NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
625601 5z5w cing 4-filtered-FRED STAR entry full 112


data_FRED_restraints_with_modified_coordinates_PDB_code_5z5w

# This FRED archive file contains, for PDB entry <5z5w>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5z5w
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5z5w
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1543.98

    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 $Peptide_from_Prothrombin A . 1 1 
    stop_

save_


save_Peptide_from_Prothrombin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Peptide from Prothrombin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VFRLKKWIQKVI
    _Entity.Number_of_monomers           12

    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 VAL . 1 1 
        2 PHE . 1 1 
        3 ARG . 1 1 
        4 LEU . 1 1 
        5 LYS . 1 1 
        6 LYS . 1 1 
        7 TRP . 1 1 
        8 ILE . 1 1 
        9 GLN . 1 1 
       10 LYS . 1 1 
       11 VAL . 1 1 
       12 ILE . 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

       VAL  1  1 1 1 
       PHE  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       LYS  5  5 1 1 
       LYS  6  6 1 1 
       TRP  7  7 1 1 
       ILE  8  8 1 1 
       GLN  9  9 1 1 
       LYS 10 10 1 1 
       VAL 11 11 1 1 
       ILE 12 12 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        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 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 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  2 PHE H   .  2 PHE H   1 1 
         1 1 2 1 1  2 PHE QB  .  2 PHE QB  1 1 
         2 1 1 1 1  2 PHE H   .  2 PHE H   1 1 
         2 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         3 1 1 1 1  2 PHE HA  .  2 PHE HA  1 1 
         3 1 2 1 1  2 PHE QD  .  2 PHE QD  1 1 
         4 1 1 1 1  2 PHE HA  .  2 PHE HA  1 1 
         4 1 2 1 1  2 PHE QE  .  2 PHE QE  1 1 
         5 1 1 1 1  2 PHE HA  .  2 PHE HA  1 1 
         5 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         6 1 1 1 1  2 PHE HA  .  2 PHE HA  1 1 
         6 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
         7 1 1 1 1  2 PHE QB  .  2 PHE QB  1 1 
         7 1 2 1 1  2 PHE QE  .  2 PHE QE  1 1 
         8 1 1 1 1  2 PHE QB  .  2 PHE QB  1 1 
         8 1 2 1 1  3 ARG H   .  3 ARG H   1 1 
         9 1 1 1 1  2 PHE QB  .  2 PHE QB  1 1 
         9 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
        10 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        10 1 2 1 1  3 ARG QD  .  3 ARG QD  1 1 
        11 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        11 1 2 1 1  3 ARG QG  .  3 ARG QG  1 1 
        12 1 1 1 1  3 ARG H   .  3 ARG H   1 1 
        12 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
        13 1 1 1 1  3 ARG HA  .  3 ARG HA  1 1 
        13 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
        14 1 1 1 1  3 ARG QB  .  3 ARG QB  1 1 
        14 1 2 1 1  3 ARG NH1 .  3 ARG NH1 1 1 
        15 1 1 1 1  3 ARG QB  .  3 ARG QB  1 1 
        15 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
        16 1 1 1 1  3 ARG QD  .  3 ARG QD  1 1 
        16 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
        17 1 1 1 1  3 ARG QD  .  3 ARG QD  1 1 
        17 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        18 1 1 1 1  3 ARG QG  .  3 ARG QG  1 1 
        18 1 2 1 1  4 LEU H   .  4 LEU H   1 1 
        19 1 1 1 1  3 ARG NH1 .  3 ARG NH1 1 1 
        19 1 2 1 1  5 LYS QG  .  5 LYS QG  1 1 
        20 1 1 1 1  4 LEU H   .  4 LEU H   1 1 
        20 1 2 1 1  4 LEU QB  .  4 LEU QB  1 1 
        21 1 1 1 1  4 LEU H   .  4 LEU H   1 1 
        21 1 2 1 1  4 LEU QD  .  4 LEU QQD 1 1 
        22 1 1 1 1  4 LEU H   .  4 LEU H   1 1 
        22 1 2 1 1  4 LEU HG  .  4 LEU HG  1 1 
        23 1 1 1 1  4 LEU H   .  4 LEU H   1 1 
        23 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        24 1 1 1 1  4 LEU H   .  4 LEU H   1 1 
        24 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
        25 1 1 1 1  4 LEU HA  .  4 LEU HA  1 1 
        25 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        26 1 1 1 1  4 LEU HA  .  4 LEU HA  1 1 
        26 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        27 1 1 1 1  4 LEU HA  .  4 LEU HA  1 1 
        27 1 2 1 1  7 TRP QB  .  7 TRP QB  1 1 
        28 1 1 1 1  4 LEU HA  .  4 LEU HA  1 1 
        28 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        29 1 1 1 1  4 LEU QB  .  4 LEU QB  1 1 
        29 1 2 1 1  5 LYS H   .  5 LYS H   1 1 
        30 1 1 1 1  4 LEU QB  .  4 LEU QB  1 1 
        30 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        31 1 1 1 1  4 LEU QD  .  4 LEU QQD 1 1 
        31 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        32 1 1 1 1  4 LEU QD  .  4 LEU QQD 1 1 
        32 1 2 1 1  7 TRP HD1 .  7 TRP HD1 1 1 
        33 1 1 1 1  4 LEU QD  .  4 LEU QQD 1 1 
        33 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        34 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        34 1 2 1 1  5 LYS QD  .  5 LYS QD  1 1 
        35 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        35 1 2 1 1  5 LYS QE  .  5 LYS QE  1 1 
        36 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        36 1 2 1 1  5 LYS QG  .  5 LYS QG  1 1 
        37 1 1 1 1  5 LYS H   .  5 LYS H   1 1 
        37 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
        38 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        38 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
        39 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        39 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        40 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        40 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        41 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        41 1 2 1 1  8 ILE HB  .  8 ILE HB  1 1 
        42 1 1 1 1  5 LYS HA  .  5 LYS HA  1 1 
        42 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        43 1 1 1 1  5 LYS QB  .  5 LYS QB  1 1 
        43 1 2 1 1  6 LYS H   .  6 LYS H   1 1 
        44 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
        44 1 2 1 1  6 LYS QE  .  6 LYS QE  1 1 
        45 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
        45 1 2 1 1  6 LYS QG  .  6 LYS QG  1 1 
        46 1 1 1 1  6 LYS H   .  6 LYS H   1 1 
        46 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        47 1 1 1 1  6 LYS HA  .  6 LYS HA  1 1 
        47 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        48 1 1 1 1  6 LYS HA  .  6 LYS HA  1 1 
        48 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        49 1 1 1 1  6 LYS HA  .  6 LYS HA  1 1 
        49 1 2 1 1  9 GLN QB  .  9 GLN QB  1 1 
        50 1 1 1 1  6 LYS HA  .  6 LYS HA  1 1 
        50 1 2 1 1  9 GLN QG  .  9 GLN QG  1 1 
        51 1 1 1 1  6 LYS QB  .  6 LYS QB  1 1 
        51 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        52 1 1 1 1  6 LYS QD  .  6 LYS QD  1 1 
        52 1 2 1 1  7 TRP H   .  7 TRP H   1 1 
        53 1 1 1 1  6 LYS QG  .  6 LYS QG  1 1 
        53 1 2 1 1  9 GLN QE  .  9 GLN QE2 1 1 
        54 1 1 1 1  7 TRP H   .  7 TRP H   1 1 
        54 1 2 1 1  7 TRP QB  .  7 TRP QB  1 1 
        55 1 1 1 1  7 TRP H   .  7 TRP H   1 1 
        55 1 2 1 1  7 TRP HE1 .  7 TRP HE1 1 1 
        56 1 1 1 1  7 TRP H   .  7 TRP H   1 1 
        56 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        57 1 1 1 1  7 TRP HA  .  7 TRP HA  1 1 
        57 1 2 1 1  7 TRP HD1 .  7 TRP HD1 1 1 
        58 1 1 1 1  7 TRP HA  .  7 TRP HA  1 1 
        58 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        59 1 1 1 1  7 TRP HA  .  7 TRP HA  1 1 
        59 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        60 1 1 1 1  7 TRP HA  .  7 TRP HA  1 1 
        60 1 2 1 1 10 LYS QB  . 10 LYS QB  1 1 
        61 1 1 1 1  7 TRP HA  .  7 TRP HA  1 1 
        61 1 2 1 1 11 VAL H   . 11 VAL H   1 1 
        62 1 1 1 1  7 TRP QB  .  7 TRP QB  1 1 
        62 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        63 1 1 1 1  7 TRP QB  .  7 TRP QB  1 1 
        63 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        64 1 1 1 1  7 TRP QB  .  7 TRP QB  1 1 
        64 1 2 1 1 11 VAL H   . 11 VAL H   1 1 
        65 1 1 1 1  7 TRP HD1 .  7 TRP HD1 1 1 
        65 1 2 1 1  8 ILE MG  .  8 ILE QG2 1 1 
        66 1 1 1 1  7 TRP HD1 .  7 TRP HD1 1 1 
        66 1 2 1 1 11 VAL HB  . 11 VAL HB  1 1 
        67 1 1 1 1  7 TRP HE1 .  7 TRP HE1 1 1 
        67 1 2 1 1  8 ILE H   .  8 ILE H   1 1 
        68 1 1 1 1  7 TRP HE1 .  7 TRP HE1 1 1 
        68 1 2 1 1  8 ILE HA  .  8 ILE HA  1 1 
        69 1 1 1 1  7 TRP HE1 .  7 TRP HE1 1 1 
        69 1 2 1 1 11 VAL HB  . 11 VAL HB  1 1 
        70 1 1 1 1  7 TRP HE1 .  7 TRP HE1 1 1 
        70 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 
        71 1 1 1 1  8 ILE H   .  8 ILE H   1 1 
        71 1 2 1 1  8 ILE HB  .  8 ILE HB  1 1 
        72 1 1 1 1  8 ILE H   .  8 ILE H   1 1 
        72 1 2 1 1  8 ILE MD  .  8 ILE QD1 1 1 
        73 1 1 1 1  8 ILE H   .  8 ILE H   1 1 
        73 1 2 1 1  8 ILE QG  .  8 ILE QG1 1 1 
        74 1 1 1 1  8 ILE H   .  8 ILE H   1 1 
        74 1 2 1 1  8 ILE MG  .  8 ILE QG2 1 1 
        75 1 1 1 1  8 ILE H   .  8 ILE H   1 1 
        75 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        76 1 1 1 1  8 ILE H   .  8 ILE H   1 1 
        76 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        77 1 1 1 1  8 ILE HA  .  8 ILE HA  1 1 
        77 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        78 1 1 1 1  8 ILE HA  .  8 ILE HA  1 1 
        78 1 2 1 1 11 VAL H   . 11 VAL H   1 1 
        79 1 1 1 1  8 ILE HA  .  8 ILE HA  1 1 
        79 1 2 1 1 11 VAL HB  . 11 VAL HB  1 1 
        80 1 1 1 1  8 ILE HB  .  8 ILE HB  1 1 
        80 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        81 1 1 1 1  8 ILE HB  .  8 ILE HB  1 1 
        81 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
        82 1 1 1 1  8 ILE MD  .  8 ILE QD1 1 1 
        82 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        83 1 1 1 1  8 ILE MD  .  8 ILE QD1 1 1 
        83 1 2 1 1  9 GLN QE  .  9 GLN QE2 1 1 
        84 1 1 1 1  8 ILE MD  .  8 ILE QD1 1 1 
        84 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        85 1 1 1 1  8 ILE QG  .  8 ILE QG1 1 1 
        85 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        86 1 1 1 1  8 ILE QG  .  8 ILE QG1 1 1 
        86 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
        87 1 1 1 1  8 ILE MG  .  8 ILE QG2 1 1 
        87 1 2 1 1  9 GLN H   .  9 GLN H   1 1 
        88 1 1 1 1  9 GLN H   .  9 GLN H   1 1 
        88 1 2 1 1  9 GLN QB  .  9 GLN QB  1 1 
        89 1 1 1 1  9 GLN H   .  9 GLN H   1 1 
        89 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        90 1 1 1 1  9 GLN H   .  9 GLN H   1 1 
        90 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
        91 1 1 1 1  9 GLN H   .  9 GLN H   1 1 
        91 1 2 1 1 12 ILE MG  . 12 ILE QG2 1 1 
        92 1 1 1 1  9 GLN HA  .  9 GLN HA  1 1 
        92 1 2 1 1  9 GLN QE  .  9 GLN QE2 1 1 
        93 1 1 1 1  9 GLN HA  .  9 GLN HA  1 1 
        93 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        94 1 1 1 1  9 GLN HA  .  9 GLN HA  1 1 
        94 1 2 1 1 10 LYS QZ  . 10 LYS HZ  1 1 
        95 1 1 1 1  9 GLN HA  .  9 GLN HA  1 1 
        95 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
        96 1 1 1 1  9 GLN HA  .  9 GLN HA  1 1 
        96 1 2 1 1 12 ILE MG  . 12 ILE QG2 1 1 
        97 1 1 1 1  9 GLN QB  .  9 GLN QB  1 1 
        97 1 2 1 1 10 LYS H   . 10 LYS H   1 1 
        98 1 1 1 1  9 GLN QB  .  9 GLN QB  1 1 
        98 1 2 1 1 10 LYS QZ  . 10 LYS HZ  1 1 
        99 1 1 1 1  9 GLN QB  .  9 GLN QB  1 1 
        99 1 2 1 1 11 VAL H   . 11 VAL H   1 1 
       100 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
       100 1 2 1 1 10 LYS QB  . 10 LYS QB  1 1 
       101 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
       101 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
       102 1 1 1 1 10 LYS H   . 10 LYS H   1 1 
       102 1 2 1 1 12 ILE MG  . 12 ILE QG2 1 1 
       103 1 1 1 1 10 LYS QD  . 10 LYS QD  1 1 
       103 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
       104 1 1 1 1 11 VAL H   . 11 VAL H   1 1 
       104 1 2 1 1 11 VAL HB  . 11 VAL HB  1 1 
       105 1 1 1 1 11 VAL H   . 11 VAL H   1 1 
       105 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 
       106 1 1 1 1 11 VAL H   . 11 VAL H   1 1 
       106 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
       107 1 1 1 1 11 VAL HA  . 11 VAL HA  1 1 
       107 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
       108 1 1 1 1 11 VAL HB  . 11 VAL HB  1 1 
       108 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
       109 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 
       109 1 2 1 1 12 ILE H   . 12 ILE H   1 1 
       110 1 1 1 1 12 ILE H   . 12 ILE H   1 1 
       110 1 2 1 1 12 ILE HB  . 12 ILE HB  1 1 
       111 1 1 1 1 12 ILE H   . 12 ILE H   1 1 
       111 1 2 1 1 12 ILE QG  . 12 ILE QG1 1 1 
       112 1 1 1 1 12 ILE H   . 12 ILE H   1 1 
       112 1 2 1 1 12 ILE MG  . 12 ILE QG2 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 . . . . . . .  3.6 1 1 
         2 1 . . . . . . .  4.3 1 1 
         3 1 . . . . . . . 3.85 1 1 
         4 1 . . . . . . . 4.83 1 1 
         5 1 . . . . . . .  3.8 1 1 
         6 1 . . . . . . .  4.4 1 1 
         7 1 . . . . . . .  4.4 1 1 
         8 1 . . . . . . .  4.9 1 1 
         9 1 . . . . . . .  4.9 1 1 
        10 1 . . . . . . .  5.0 1 1 
        11 1 . . . . . . .  5.0 1 1 
        12 1 . . . . . . .  3.9 1 1 
        13 1 . . . . . . .  3.8 1 1 
        14 1 . . . . . . .  4.6 1 1 
        15 1 . . . . . . .  4.4 1 1 
        16 1 . . . . . . . 4.95 1 1 
        17 1 . . . . . . . 4.95 1 1 
        18 1 . . . . . . .  5.1 1 1 
        19 1 . . . . . . . 5.15 1 1 
        20 1 . . . . . . .  3.9 1 1 
        21 1 . . . . . . .  4.3 1 1 
        22 1 . . . . . . .  4.8 1 1 
        23 1 . . . . . . .  3.9 1 1 
        24 1 . . . . . . .  4.2 1 1 
        25 1 . . . . . . .  3.9 1 1 
        26 1 . . . . . . .  3.5 1 1 
        27 1 . . . . . . .  4.0 1 1 
        28 1 . . . . . . .  4.2 1 1 
        29 1 . . . . . . . 3.95 1 1 
        30 1 . . . . . . .  5.2 1 1 
        31 1 . . . . . . . 4.95 1 1 
        32 1 . . . . . . . 3.75 1 1 
        33 1 . . . . . . .  4.8 1 1 
        34 1 . . . . . . . 4.25 1 1 
        35 1 . . . . . . .  4.1 1 1 
        36 1 . . . . . . .  3.7 1 1 
        37 1 . . . . . . .  3.9 1 1 
        38 1 . . . . . . .  3.8 1 1 
        39 1 . . . . . . .  4.4 1 1 
        40 1 . . . . . . .  3.5 1 1 
        41 1 . . . . . . .  4.0 1 1 
        42 1 . . . . . . .  4.5 1 1 
        43 1 . . . . . . .  4.0 1 1 
        44 1 . . . . . . .  4.8 1 1 
        45 1 . . . . . . .  4.2 1 1 
        46 1 . . . . . . .  3.9 1 1 
        47 1 . . . . . . .  3.8 1 1 
        48 1 . . . . . . .  4.4 1 1 
        49 1 . . . . . . .  4.0 1 1 
        50 1 . . . . . . .  4.9 1 1 
        51 1 . . . . . . .  4.0 1 1 
        52 1 . . . . . . . 3.85 1 1 
        53 1 . . . . . . .  4.9 1 1 
        54 1 . . . . . . .  3.8 1 1 
        55 1 . . . . . . .  4.9 1 1 
        56 1 . . . . . . .  3.9 1 1 
        57 1 . . . . . . .  4.2 1 1 
        58 1 . . . . . . .  3.8 1 1 
        59 1 . . . . . . .  3.5 1 1 
        60 1 . . . . . . .  4.0 1 1 
        61 1 . . . . . . .  4.7 1 1 
        62 1 . . . . . . .  4.3 1 1 
        63 1 . . . . . . .  4.6 1 1 
        64 1 . . . . . . .  4.8 1 1 
        65 1 . . . . . . .  4.8 1 1 
        66 1 . . . . . . .  5.3 1 1 
        67 1 . . . . . . .  4.8 1 1 
        68 1 . . . . . . .  4.9 1 1 
        69 1 . . . . . . .  4.9 1 1 
        70 1 . . . . . . .  4.9 1 1 
        71 1 . . . . . . .  3.8 1 1 
        72 1 . . . . . . .  4.1 1 1 
        73 1 . . . . . . .  4.1 1 1 
        74 1 . . . . . . .  3.8 1 1 
        75 1 . . . . . . .  3.9 1 1 
        76 1 . . . . . . .  4.2 1 1 
        77 1 . . . . . . .  3.8 1 1 
        78 1 . . . . . . .  3.5 1 1 
        79 1 . . . . . . .  4.5 1 1 
        80 1 . . . . . . .  4.3 1 1 
        81 1 . . . . . . .  5.5 1 1 
        82 1 . . . . . . .  3.9 1 1 
        83 1 . . . . . . .  5.1 1 1 
        84 1 . . . . . . .  4.2 1 1 
        85 1 . . . . . . .  3.9 1 1 
        86 1 . . . . . . .  5.0 1 1 
        87 1 . . . . . . .  4.0 1 1 
        88 1 . . . . . . .  3.6 1 1 
        89 1 . . . . . . .  3.9 1 1 
        90 1 . . . . . . .  5.2 1 1 
        91 1 . . . . . . .  5.0 1 1 
        92 1 . . . . . . .  5.1 1 1 
        93 1 . . . . . . .  3.8 1 1 
        94 1 . . . . . . .  5.3 1 1 
        95 1 . . . . . . .  4.0 1 1 
        96 1 . . . . . . . 4.95 1 1 
        97 1 . . . . . . .  3.7 1 1 
        98 1 . . . . . . .  4.5 1 1 
        99 1 . . . . . . .  5.5 1 1 
       100 1 . . . . . . .  3.6 1 1 
       101 1 . . . . . . .  4.2 1 1 
       102 1 . . . . . . .  4.8 1 1 
       103 1 . . . . . . .  5.1 1 1 
       104 1 . . . . . . .  3.7 1 1 
       105 1 . . . . . . .  3.7 1 1 
       106 1 . . . . . . .  3.9 1 1 
       107 1 . . . . . . .  3.8 1 1 
       108 1 . . . . . . . 4.68 1 1 
       109 1 . . . . . . .  4.7 1 1 
       110 1 . . . . . . .  4.0 1 1 
       111 1 . . . . . . .  4.0 1 1 
       112 1 . . . . . . .  4.0 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 VAL C    C  3.082  1.159  -1.280 1.00 . A A .  1 VAL C    1 1 
        1    2 1 1  1 VAL CA   C  2.094 -0.002  -1.242 1.00 . A A .  1 VAL CA   1 1 
        1    3 1 1  1 VAL CB   C  1.169  0.084  -2.470 1.00 . A A .  1 VAL CB   1 1 
        1    4 1 1  1 VAL CG1  C  1.972 -0.056  -3.754 1.00 . A A .  1 VAL CG1  1 1 
        1    5 1 1  1 VAL CG2  C  0.082 -0.977  -2.394 1.00 . A A .  1 VAL CG2  1 1 
        1    6 1 1  1 VAL H1   H  1.807  0.001   0.856 1.00 . A A .  1 VAL H1   1 1 
        1    7 1 1  1 VAL HA   H  2.642 -0.931  -1.294 1.00 . A A .  1 VAL HA   1 1 
        1    8 1 1  1 VAL HB   H  0.696  1.055  -2.472 1.00 . A A .  1 VAL HB   1 1 
        1    9 1 1  1 VAL HG11 H  1.319  0.080  -4.604 1.00 . A A .  1 VAL HG11 1 1 
        1   10 1 1  1 VAL HG12 H  2.752  0.692  -3.775 1.00 . A A .  1 VAL HG12 1 1 
        1   11 1 1  1 VAL HG13 H  2.416 -1.040  -3.796 1.00 . A A .  1 VAL HG13 1 1 
        1   12 1 1  1 VAL HG21 H -0.871 -0.504  -2.208 1.00 . A A .  1 VAL HG21 1 1 
        1   13 1 1  1 VAL HG22 H  0.040 -1.517  -3.328 1.00 . A A .  1 VAL HG22 1 1 
        1   14 1 1  1 VAL HG23 H  0.304 -1.664  -1.590 1.00 . A A .  1 VAL HG23 1 1 
        1   15 1 1  1 VAL N    N  1.329  0.000   0.000 1.00 . A A .  1 VAL N    1 1 
        1   16 1 1  1 VAL O    O  2.707  2.299  -1.555 1.00 . A A .  1 VAL O    1 1 
        1   17 1 1  2 PHE C    C  6.365  1.656  -2.159 1.00 . A A .  2 PHE C    1 1 
        1   18 1 1  2 PHE CA   C  5.390  1.879  -1.007 1.00 . A A .  2 PHE CA   1 1 
        1   19 1 1  2 PHE CB   C  6.146  1.870   0.324 1.00 . A A .  2 PHE CB   1 1 
        1   20 1 1  2 PHE CD1  C  4.738  3.553   1.542 1.00 . A A .  2 PHE CD1  1 1 
        1   21 1 1  2 PHE CD2  C  5.075  1.418   2.548 1.00 . A A .  2 PHE CD2  1 1 
        1   22 1 1  2 PHE CE1  C  3.961  3.941   2.617 1.00 . A A .  2 PHE CE1  1 1 
        1   23 1 1  2 PHE CE2  C  4.299  1.800   3.626 1.00 . A A .  2 PHE CE2  1 1 
        1   24 1 1  2 PHE CG   C  5.303  2.288   1.495 1.00 . A A .  2 PHE CG   1 1 
        1   25 1 1  2 PHE CZ   C  3.743  3.064   3.661 1.00 . A A .  2 PHE CZ   1 1 
        1   26 1 1  2 PHE H    H  4.585 -0.067  -0.792 1.00 . A A .  2 PHE H    1 1 
        1   27 1 1  2 PHE HA   H  4.915  2.839  -1.134 1.00 . A A .  2 PHE HA   1 1 
        1   28 1 1  2 PHE HB2  H  6.508  0.871   0.517 1.00 . A A .  2 PHE HB2  1 1 
        1   29 1 1  2 PHE HB3  H  6.984  2.546   0.259 1.00 . A A .  2 PHE HB3  1 1 
        1   30 1 1  2 PHE HD1  H  4.909  4.240   0.725 1.00 . A A .  2 PHE HD1  1 1 
        1   31 1 1  2 PHE HD2  H  5.511  0.429   2.523 1.00 . A A .  2 PHE HD2  1 1 
        1   32 1 1  2 PHE HE1  H  3.528  4.930   2.641 1.00 . A A .  2 PHE HE1  1 1 
        1   33 1 1  2 PHE HE2  H  4.130  1.112   4.441 1.00 . A A .  2 PHE HE2  1 1 
        1   34 1 1  2 PHE HZ   H  3.136  3.365   4.502 1.00 . A A .  2 PHE HZ   1 1 
        1   35 1 1  2 PHE N    N  4.347  0.861  -1.004 1.00 . A A .  2 PHE N    1 1 
        1   36 1 1  2 PHE O    O  7.582  1.689  -1.972 1.00 . A A .  2 PHE O    1 1 
        1   37 1 1  3 ARG C    C  6.484  2.338  -5.536 1.00 . A A .  3 ARG C    1 1 
        1   38 1 1  3 ARG CA   C  6.642  1.198  -4.533 1.00 . A A .  3 ARG CA   1 1 
        1   39 1 1  3 ARG CB   C  6.265 -0.130  -5.191 1.00 . A A .  3 ARG CB   1 1 
        1   40 1 1  3 ARG CD   C  7.888 -1.577  -3.930 1.00 . A A .  3 ARG CD   1 1 
        1   41 1 1  3 ARG CG   C  6.427 -1.332  -4.274 1.00 . A A .  3 ARG CG   1 1 
        1   42 1 1  3 ARG CZ   C  8.516 -3.533  -5.281 1.00 . A A .  3 ARG CZ   1 1 
        1   43 1 1  3 ARG H    H  4.846  1.415  -3.436 1.00 . A A .  3 ARG H    1 1 
        1   44 1 1  3 ARG HA   H  7.674  1.153  -4.218 1.00 . A A .  3 ARG HA   1 1 
        1   45 1 1  3 ARG HB2  H  5.233 -0.083  -5.506 1.00 . A A .  3 ARG HB2  1 1 
        1   46 1 1  3 ARG HB3  H  6.891 -0.279  -6.058 1.00 . A A .  3 ARG HB3  1 1 
        1   47 1 1  3 ARG HD2  H  8.503 -0.969  -4.577 1.00 . A A .  3 ARG HD2  1 1 
        1   48 1 1  3 ARG HD3  H  8.055 -1.292  -2.903 1.00 . A A .  3 ARG HD3  1 1 
        1   49 1 1  3 ARG HE   H  8.328 -3.532  -3.295 1.00 . A A .  3 ARG HE   1 1 
        1   50 1 1  3 ARG HG2  H  5.880 -1.152  -3.360 1.00 . A A .  3 ARG HG2  1 1 
        1   51 1 1  3 ARG HG3  H  6.031 -2.206  -4.768 1.00 . A A .  3 ARG HG3  1 1 
        1   52 1 1  3 ARG HH11 H  8.184 -1.843  -6.336 1.00 . A A .  3 ARG HH11 1 1 
        1   53 1 1  3 ARG HH12 H  8.627 -3.229  -7.276 1.00 . A A .  3 ARG HH12 1 1 
        1   54 1 1  3 ARG HH21 H  9.040 -5.232  -6.243 1.00 . A A .  3 ARG HH21 1 1 
        1   55 1 1  3 ARG HH22 H  8.912 -5.364  -4.521 1.00 . A A .  3 ARG HH22 1 1 
        1   56 1 1  3 ARG N    N  5.822  1.429  -3.350 1.00 . A A .  3 ARG N    1 1 
        1   57 1 1  3 ARG NE   N  8.263 -2.978  -4.101 1.00 . A A .  3 ARG NE   1 1 
        1   58 1 1  3 ARG NH1  N  8.435 -2.809  -6.389 1.00 . A A .  3 ARG NH1  1 1 
        1   59 1 1  3 ARG NH2  N  8.850 -4.815  -5.354 1.00 . A A .  3 ARG NH2  1 1 
        1   60 1 1  3 ARG O    O  5.813  2.190  -6.558 1.00 . A A .  3 ARG O    1 1 
        1   61 1 1  4 LEU C    C  8.390  4.934  -6.737 1.00 . A A .  4 LEU C    1 1 
        1   62 1 1  4 LEU CA   C  7.031  4.639  -6.110 1.00 . A A .  4 LEU CA   1 1 
        1   63 1 1  4 LEU CB   C  6.542  5.859  -5.327 1.00 . A A .  4 LEU CB   1 1 
        1   64 1 1  4 LEU CD1  C  8.063  7.848  -5.201 1.00 . A A .  4 LEU CD1  1 1 
        1   65 1 1  4 LEU CD2  C  7.045  6.921  -3.113 1.00 . A A .  4 LEU CD2  1 1 
        1   66 1 1  4 LEU CG   C  7.596  6.586  -4.491 1.00 . A A .  4 LEU CG   1 1 
        1   67 1 1  4 LEU H    H  7.623  3.531  -4.407 1.00 . A A .  4 LEU H    1 1 
        1   68 1 1  4 LEU HA   H  6.325  4.419  -6.896 1.00 . A A .  4 LEU HA   1 1 
        1   69 1 1  4 LEU HB2  H  6.136  6.565  -6.035 1.00 . A A .  4 LEU HB2  1 1 
        1   70 1 1  4 LEU HB3  H  5.758  5.530  -4.659 1.00 . A A .  4 LEU HB3  1 1 
        1   71 1 1  4 LEU HD11 H  7.749  7.816  -6.234 1.00 . A A .  4 LEU HD11 1 1 
        1   72 1 1  4 LEU HD12 H  9.140  7.910  -5.154 1.00 . A A .  4 LEU HD12 1 1 
        1   73 1 1  4 LEU HD13 H  7.631  8.713  -4.720 1.00 . A A .  4 LEU HD13 1 1 
        1   74 1 1  4 LEU HD21 H  7.851  7.249  -2.473 1.00 . A A .  4 LEU HD21 1 1 
        1   75 1 1  4 LEU HD22 H  6.582  6.043  -2.688 1.00 . A A .  4 LEU HD22 1 1 
        1   76 1 1  4 LEU HD23 H  6.311  7.709  -3.200 1.00 . A A .  4 LEU HD23 1 1 
        1   77 1 1  4 LEU HG   H  8.453  5.940  -4.362 1.00 . A A .  4 LEU HG   1 1 
        1   78 1 1  4 LEU N    N  7.104  3.473  -5.235 1.00 . A A .  4 LEU N    1 1 
        1   79 1 1  4 LEU O    O  8.583  5.977  -7.363 1.00 . A A .  4 LEU O    1 1 
        1   80 1 1  5 LYS C    C 10.819  3.378  -8.416 1.00 . A A .  5 LYS C    1 1 
        1   81 1 1  5 LYS CA   C 10.668  4.167  -7.120 1.00 . A A .  5 LYS CA   1 1 
        1   82 1 1  5 LYS CB   C 11.717  3.706  -6.105 1.00 . A A .  5 LYS CB   1 1 
        1   83 1 1  5 LYS CD   C 12.874  1.698  -5.137 1.00 . A A .  5 LYS CD   1 1 
        1   84 1 1  5 LYS CE   C 12.933  1.854  -3.625 1.00 . A A .  5 LYS CE   1 1 
        1   85 1 1  5 LYS CG   C 11.576  2.249  -5.703 1.00 . A A .  5 LYS CG   1 1 
        1   86 1 1  5 LYS H    H  9.113  3.199  -6.058 1.00 . A A .  5 LYS H    1 1 
        1   87 1 1  5 LYS HA   H 10.819  5.215  -7.330 1.00 . A A .  5 LYS HA   1 1 
        1   88 1 1  5 LYS HB2  H 12.699  3.847  -6.532 1.00 . A A .  5 LYS HB2  1 1 
        1   89 1 1  5 LYS HB3  H 11.631  4.313  -5.216 1.00 . A A .  5 LYS HB3  1 1 
        1   90 1 1  5 LYS HD2  H 12.947  0.648  -5.382 1.00 . A A .  5 LYS HD2  1 1 
        1   91 1 1  5 LYS HD3  H 13.704  2.231  -5.578 1.00 . A A .  5 LYS HD3  1 1 
        1   92 1 1  5 LYS HE2  H 13.139  2.887  -3.391 1.00 . A A .  5 LYS HE2  1 1 
        1   93 1 1  5 LYS HE3  H 11.976  1.574  -3.210 1.00 . A A .  5 LYS HE3  1 1 
        1   94 1 1  5 LYS HG2  H 10.804  2.165  -4.952 1.00 . A A .  5 LYS HG2  1 1 
        1   95 1 1  5 LYS HG3  H 11.298  1.670  -6.573 1.00 . A A .  5 LYS HG3  1 1 
        1   96 1 1  5 LYS HZ1  H 13.682  0.007  -2.998 1.00 . A A .  5 LYS HZ1  1 1 
        1   97 1 1  5 LYS HZ2  H 14.191  1.311  -2.049 1.00 . A A .  5 LYS HZ2  1 1 
        1   98 1 1  5 LYS HZ3  H 14.867  1.065  -3.579 1.00 . A A .  5 LYS HZ3  1 1 
        1   99 1 1  5 LYS N    N  9.328  4.009  -6.567 1.00 . A A .  5 LYS N    1 1 
        1  100 1 1  5 LYS NZ   N 13.992  0.999  -3.021 1.00 . A A .  5 LYS NZ   1 1 
        1  101 1 1  5 LYS O    O 11.890  3.359  -9.023 1.00 . A A .  5 LYS O    1 1 
        1  102 1 1  6 LYS C    C  8.970  2.647 -11.171 1.00 . A A .  6 LYS C    1 1 
        1  103 1 1  6 LYS CA   C  9.748  1.942 -10.065 1.00 . A A .  6 LYS CA   1 1 
        1  104 1 1  6 LYS CB   C  9.151  0.556  -9.810 1.00 . A A .  6 LYS CB   1 1 
        1  105 1 1  6 LYS CD   C  8.155 -0.650 -11.775 1.00 . A A .  6 LYS CD   1 1 
        1  106 1 1  6 LYS CE   C  7.230 -1.678 -11.142 1.00 . A A .  6 LYS CE   1 1 
        1  107 1 1  6 LYS CG   C  9.403 -0.431 -10.936 1.00 . A A .  6 LYS CG   1 1 
        1  108 1 1  6 LYS H    H  8.913  2.784  -8.311 1.00 . A A .  6 LYS H    1 1 
        1  109 1 1  6 LYS HA   H 10.775  1.830 -10.379 1.00 . A A .  6 LYS HA   1 1 
        1  110 1 1  6 LYS HB2  H  9.580  0.153  -8.904 1.00 . A A .  6 LYS HB2  1 1 
        1  111 1 1  6 LYS HB3  H  8.083  0.656  -9.679 1.00 . A A .  6 LYS HB3  1 1 
        1  112 1 1  6 LYS HD2  H  7.624  0.286 -11.866 1.00 . A A .  6 LYS HD2  1 1 
        1  113 1 1  6 LYS HD3  H  8.447 -0.997 -12.756 1.00 . A A .  6 LYS HD3  1 1 
        1  114 1 1  6 LYS HE2  H  7.631 -2.664 -11.325 1.00 . A A .  6 LYS HE2  1 1 
        1  115 1 1  6 LYS HE3  H  7.188 -1.498 -10.078 1.00 . A A .  6 LYS HE3  1 1 
        1  116 1 1  6 LYS HG2  H 10.187 -0.047 -11.571 1.00 . A A .  6 LYS HG2  1 1 
        1  117 1 1  6 LYS HG3  H  9.710 -1.377 -10.512 1.00 . A A .  6 LYS HG3  1 1 
        1  118 1 1  6 LYS HZ1  H  5.598 -2.509 -12.147 1.00 . A A .  6 LYS HZ1  1 1 
        1  119 1 1  6 LYS HZ2  H  5.797 -0.851 -12.417 1.00 . A A .  6 LYS HZ2  1 1 
        1  120 1 1  6 LYS HZ3  H  5.170 -1.398 -10.945 1.00 . A A .  6 LYS HZ3  1 1 
        1  121 1 1  6 LYS N    N  9.738  2.730  -8.838 1.00 . A A .  6 LYS N    1 1 
        1  122 1 1  6 LYS NZ   N  5.852 -1.604 -11.702 1.00 . A A .  6 LYS NZ   1 1 
        1  123 1 1  6 LYS O    O  9.219  2.425 -12.356 1.00 . A A .  6 LYS O    1 1 
        1  124 1 1  7 TRP C    C  7.718  5.665 -11.889 1.00 . A A .  7 TRP C    1 1 
        1  125 1 1  7 TRP CA   C  7.215  4.234 -11.735 1.00 . A A .  7 TRP CA   1 1 
        1  126 1 1  7 TRP CB   C  5.750  4.241 -11.295 1.00 . A A .  7 TRP CB   1 1 
        1  127 1 1  7 TRP CD1  C  6.145  5.745  -9.258 1.00 . A A .  7 TRP CD1  1 1 
        1  128 1 1  7 TRP CD2  C  4.279  6.218 -10.404 1.00 . A A .  7 TRP CD2  1 1 
        1  129 1 1  7 TRP CE2  C  4.377  7.110  -9.318 1.00 . A A .  7 TRP CE2  1 1 
        1  130 1 1  7 TRP CE3  C  3.186  6.326 -11.267 1.00 . A A .  7 TRP CE3  1 1 
        1  131 1 1  7 TRP CG   C  5.420  5.354 -10.347 1.00 . A A .  7 TRP CG   1 1 
        1  132 1 1  7 TRP CH2  C  2.363  8.176  -9.936 1.00 . A A .  7 TRP CH2  1 1 
        1  133 1 1  7 TRP CZ2  C  3.423  8.093  -9.075 1.00 . A A .  7 TRP CZ2  1 1 
        1  134 1 1  7 TRP CZ3  C  2.239  7.302 -11.024 1.00 . A A .  7 TRP CZ3  1 1 
        1  135 1 1  7 TRP H    H  7.876  3.630  -9.817 1.00 . A A .  7 TRP H    1 1 
        1  136 1 1  7 TRP HA   H  7.292  3.733 -12.689 1.00 . A A .  7 TRP HA   1 1 
        1  137 1 1  7 TRP HB2  H  5.119  4.345 -12.164 1.00 . A A .  7 TRP HB2  1 1 
        1  138 1 1  7 TRP HB3  H  5.526  3.305 -10.802 1.00 . A A .  7 TRP HB3  1 1 
        1  139 1 1  7 TRP HD1  H  7.068  5.283  -8.944 1.00 . A A .  7 TRP HD1  1 1 
        1  140 1 1  7 TRP HE1  H  5.849  7.258  -7.831 1.00 . A A .  7 TRP HE1  1 1 
        1  141 1 1  7 TRP HE3  H  3.073  5.661 -12.111 1.00 . A A .  7 TRP HE3  1 1 
        1  142 1 1  7 TRP HH2  H  1.599  8.924  -9.784 1.00 . A A .  7 TRP HH2  1 1 
        1  143 1 1  7 TRP HZ2  H  3.504  8.775  -8.241 1.00 . A A .  7 TRP HZ2  1 1 
        1  144 1 1  7 TRP HZ3  H  1.387  7.401 -11.680 1.00 . A A .  7 TRP HZ3  1 1 
        1  145 1 1  7 TRP N    N  8.028  3.496 -10.776 1.00 . A A .  7 TRP N    1 1 
        1  146 1 1  7 TRP NE1  N  5.523  6.800  -8.634 1.00 . A A .  7 TRP NE1  1 1 
        1  147 1 1  7 TRP O    O  7.399  6.343 -12.866 1.00 . A A .  7 TRP O    1 1 
        1  148 1 1  8 ILE C    C  9.962  7.666 -12.159 1.00 . A A .  8 ILE C    1 1 
        1  149 1 1  8 ILE CA   C  9.055  7.468 -10.950 1.00 . A A .  8 ILE CA   1 1 
        1  150 1 1  8 ILE CB   C  9.850  7.781  -9.668 1.00 . A A .  8 ILE CB   1 1 
        1  151 1 1  8 ILE CD1  C 11.990  9.002 -10.307 1.00 . A A .  8 ILE CD1  1 1 
        1  152 1 1  8 ILE CG1  C 10.569  9.125  -9.804 1.00 . A A .  8 ILE CG1  1 1 
        1  153 1 1  8 ILE CG2  C 10.846  6.668  -9.378 1.00 . A A .  8 ILE CG2  1 1 
        1  154 1 1  8 ILE H    H  8.725  5.529 -10.168 1.00 . A A .  8 ILE H    1 1 
        1  155 1 1  8 ILE HA   H  8.229  8.161 -11.015 1.00 . A A .  8 ILE HA   1 1 
        1  156 1 1  8 ILE HB   H  9.156  7.833  -8.844 1.00 . A A .  8 ILE HB   1 1 
        1  157 1 1  8 ILE HD11 H 12.641  8.735  -9.487 1.00 . A A .  8 ILE HD11 1 1 
        1  158 1 1  8 ILE HD12 H 12.038  8.236 -11.067 1.00 . A A .  8 ILE HD12 1 1 
        1  159 1 1  8 ILE HD13 H 12.307  9.945 -10.725 1.00 . A A .  8 ILE HD13 1 1 
        1  160 1 1  8 ILE HG12 H 10.025  9.749 -10.495 1.00 . A A .  8 ILE HG12 1 1 
        1  161 1 1  8 ILE HG13 H 10.599  9.607  -8.837 1.00 . A A .  8 ILE HG13 1 1 
        1  162 1 1  8 ILE HG21 H 11.479  6.517 -10.241 1.00 . A A .  8 ILE HG21 1 1 
        1  163 1 1  8 ILE HG22 H 11.456  6.943  -8.530 1.00 . A A .  8 ILE HG22 1 1 
        1  164 1 1  8 ILE HG23 H 10.313  5.755  -9.158 1.00 . A A .  8 ILE HG23 1 1 
        1  165 1 1  8 ILE N    N  8.507  6.117 -10.920 1.00 . A A .  8 ILE N    1 1 
        1  166 1 1  8 ILE O    O  9.933  8.714 -12.804 1.00 . A A .  8 ILE O    1 1 
        1  167 1 1  9 GLN C    C 10.927  6.994 -14.889 1.00 . A A .  9 GLN C    1 1 
        1  168 1 1  9 GLN CA   C 11.682  6.715 -13.594 1.00 . A A .  9 GLN CA   1 1 
        1  169 1 1  9 GLN CB   C 12.465  5.406 -13.718 1.00 . A A .  9 GLN CB   1 1 
        1  170 1 1  9 GLN CD   C 14.823  4.532 -13.962 1.00 . A A .  9 GLN CD   1 1 
        1  171 1 1  9 GLN CG   C 13.909  5.515 -13.256 1.00 . A A .  9 GLN CG   1 1 
        1  172 1 1  9 GLN H    H 10.744  5.843 -11.909 1.00 . A A .  9 GLN H    1 1 
        1  173 1 1  9 GLN HA   H 12.376  7.522 -13.415 1.00 . A A .  9 GLN HA   1 1 
        1  174 1 1  9 GLN HB2  H 11.974  4.650 -13.124 1.00 . A A .  9 GLN HB2  1 1 
        1  175 1 1  9 GLN HB3  H 12.463  5.096 -14.753 1.00 . A A .  9 GLN HB3  1 1 
        1  176 1 1  9 GLN HE21 H 15.477  2.657 -13.878 1.00 . A A .  9 GLN HE21 1 1 
        1  177 1 1  9 GLN HE22 H 14.360  3.117 -12.644 1.00 . A A .  9 GLN HE22 1 1 
        1  178 1 1  9 GLN HG2  H 14.262  6.516 -13.453 1.00 . A A .  9 GLN HG2  1 1 
        1  179 1 1  9 GLN HG3  H 13.948  5.322 -12.194 1.00 . A A .  9 GLN HG3  1 1 
        1  180 1 1  9 GLN N    N 10.767  6.652 -12.461 1.00 . A A .  9 GLN N    1 1 
        1  181 1 1  9 GLN NE2  N 14.895  3.312 -13.442 1.00 . A A .  9 GLN NE2  1 1 
        1  182 1 1  9 GLN O    O 11.508  7.450 -15.874 1.00 . A A .  9 GLN O    1 1 
        1  183 1 1  9 GLN OE1  O 15.457  4.866 -14.963 1.00 . A A .  9 GLN OE1  1 1 
        1  184 1 1 10 LYS C    C  7.939  8.193 -15.887 1.00 . A A . 10 LYS C    1 1 
        1  185 1 1 10 LYS CA   C  8.791  6.938 -16.055 1.00 . A A . 10 LYS CA   1 1 
        1  186 1 1 10 LYS CB   C  7.889  5.726 -16.301 1.00 . A A . 10 LYS CB   1 1 
        1  187 1 1 10 LYS CD   C  7.513  6.203 -18.739 1.00 . A A . 10 LYS CD   1 1 
        1  188 1 1 10 LYS CE   C  8.449  6.257 -19.936 1.00 . A A . 10 LYS CE   1 1 
        1  189 1 1 10 LYS CG   C  7.978  5.180 -17.715 1.00 . A A . 10 LYS CG   1 1 
        1  190 1 1 10 LYS H    H  9.221  6.355 -14.066 1.00 . A A . 10 LYS H    1 1 
        1  191 1 1 10 LYS HA   H  9.441  7.071 -16.906 1.00 . A A . 10 LYS HA   1 1 
        1  192 1 1 10 LYS HB2  H  8.169  4.940 -15.615 1.00 . A A . 10 LYS HB2  1 1 
        1  193 1 1 10 LYS HB3  H  6.864  6.010 -16.111 1.00 . A A . 10 LYS HB3  1 1 
        1  194 1 1 10 LYS HD2  H  6.525  5.934 -19.081 1.00 . A A . 10 LYS HD2  1 1 
        1  195 1 1 10 LYS HD3  H  7.482  7.177 -18.272 1.00 . A A . 10 LYS HD3  1 1 
        1  196 1 1 10 LYS HE2  H  8.542  5.265 -20.350 1.00 . A A . 10 LYS HE2  1 1 
        1  197 1 1 10 LYS HE3  H  8.025  6.918 -20.678 1.00 . A A . 10 LYS HE3  1 1 
        1  198 1 1 10 LYS HG2  H  9.003  4.915 -17.927 1.00 . A A . 10 LYS HG2  1 1 
        1  199 1 1 10 LYS HG3  H  7.354  4.300 -17.791 1.00 . A A . 10 LYS HG3  1 1 
        1  200 1 1 10 LYS HZ1  H 10.068  6.392 -18.623 1.00 . A A . 10 LYS HZ1  1 1 
        1  201 1 1 10 LYS HZ2  H  9.805  7.794 -19.533 1.00 . A A . 10 LYS HZ2  1 1 
        1  202 1 1 10 LYS HZ3  H 10.506  6.435 -20.257 1.00 . A A . 10 LYS HZ3  1 1 
        1  203 1 1 10 LYS N    N  9.627  6.717 -14.882 1.00 . A A . 10 LYS N    1 1 
        1  204 1 1 10 LYS NZ   N  9.802  6.754 -19.561 1.00 . A A . 10 LYS NZ   1 1 
        1  205 1 1 10 LYS O    O  7.722  8.940 -16.840 1.00 . A A . 10 LYS O    1 1 
        1  206 1 1 11 VAL C    C  7.460 10.863 -14.398 1.00 . A A . 11 VAL C    1 1 
        1  207 1 1 11 VAL CA   C  6.633  9.582 -14.374 1.00 . A A . 11 VAL CA   1 1 
        1  208 1 1 11 VAL CB   C  5.947  9.453 -13.001 1.00 . A A . 11 VAL CB   1 1 
        1  209 1 1 11 VAL CG1  C  5.199 10.731 -12.655 1.00 . A A . 11 VAL CG1  1 1 
        1  210 1 1 11 VAL CG2  C  5.009  8.255 -12.986 1.00 . A A . 11 VAL CG2  1 1 
        1  211 1 1 11 VAL H    H  7.666  7.785 -13.949 1.00 . A A . 11 VAL H    1 1 
        1  212 1 1 11 VAL HA   H  5.866  9.647 -15.132 1.00 . A A . 11 VAL HA   1 1 
        1  213 1 1 11 VAL HB   H  6.710  9.294 -12.254 1.00 . A A . 11 VAL HB   1 1 
        1  214 1 1 11 VAL HG11 H  4.680 10.601 -11.716 1.00 . A A . 11 VAL HG11 1 1 
        1  215 1 1 11 VAL HG12 H  5.902 11.547 -12.569 1.00 . A A . 11 VAL HG12 1 1 
        1  216 1 1 11 VAL HG13 H  4.484 10.952 -13.433 1.00 . A A . 11 VAL HG13 1 1 
        1  217 1 1 11 VAL HG21 H  4.862  7.900 -13.995 1.00 . A A . 11 VAL HG21 1 1 
        1  218 1 1 11 VAL HG22 H  5.440  7.469 -12.385 1.00 . A A . 11 VAL HG22 1 1 
        1  219 1 1 11 VAL HG23 H  4.057  8.549 -12.566 1.00 . A A . 11 VAL HG23 1 1 
        1  220 1 1 11 VAL N    N  7.459  8.417 -14.668 1.00 . A A . 11 VAL N    1 1 
        1  221 1 1 11 VAL O    O  6.930 11.952 -14.616 1.00 . A A . 11 VAL O    1 1 
        1  222 1 1 12 ILE C    C  9.706 12.539 -15.537 1.00 . A A . 12 ILE C    1 1 
        1  223 1 1 12 ILE CA   C  9.664 11.869 -14.168 1.00 . A A . 12 ILE CA   1 1 
        1  224 1 1 12 ILE CB   C 11.093 11.460 -13.764 1.00 . A A . 12 ILE CB   1 1 
        1  225 1 1 12 ILE CD1  C 12.690 12.832 -12.335 1.00 . A A . 12 ILE CD1  1 1 
        1  226 1 1 12 ILE CG1  C 11.992 12.694 -13.670 1.00 . A A . 12 ILE CG1  1 1 
        1  227 1 1 12 ILE CG2  C 11.659 10.460 -14.762 1.00 . A A . 12 ILE CG2  1 1 
        1  228 1 1 12 ILE H    H  9.125  9.829 -14.003 1.00 . A A . 12 ILE H    1 1 
        1  229 1 1 12 ILE HA   H  9.296 12.580 -13.442 1.00 . A A . 12 ILE HA   1 1 
        1  230 1 1 12 ILE HB   H 11.047 10.981 -12.798 1.00 . A A . 12 ILE HB   1 1 
        1  231 1 1 12 ILE HD11 H 13.689 12.424 -12.408 1.00 . A A . 12 ILE HD11 1 1 
        1  232 1 1 12 ILE HD12 H 12.748 13.876 -12.064 1.00 . A A . 12 ILE HD12 1 1 
        1  233 1 1 12 ILE HD13 H 12.136 12.293 -11.581 1.00 . A A . 12 ILE HD13 1 1 
        1  234 1 1 12 ILE HG12 H 12.750 12.639 -14.436 1.00 . A A . 12 ILE HG12 1 1 
        1  235 1 1 12 ILE HG13 H 11.393 13.580 -13.824 1.00 . A A . 12 ILE HG13 1 1 
        1  236 1 1 12 ILE HG21 H 10.899  9.735 -15.015 1.00 . A A . 12 ILE HG21 1 1 
        1  237 1 1 12 ILE HG22 H 11.971 10.981 -15.655 1.00 . A A . 12 ILE HG22 1 1 
        1  238 1 1 12 ILE HG23 H 12.507  9.955 -14.324 1.00 . A A . 12 ILE HG23 1 1 
        1  239 1 1 12 ILE N    N  8.762 10.723 -14.171 1.00 . A A . 12 ILE N    1 1 
        1  240 1 1 12 ILE O    O  9.897 13.750 -15.642 1.00 . A A . 12 ILE O    1 1 
        2  241 1 1  1 VAL C    C  3.303  1.801  -1.315 1.00 . A A .  1 VAL C    1 1 
        2  242 1 1  1 VAL CA   C  1.998  1.013  -1.281 1.00 . A A .  1 VAL CA   1 1 
        2  243 1 1  1 VAL CB   C  1.814  0.286  -2.626 1.00 . A A .  1 VAL CB   1 1 
        2  244 1 1  1 VAL CG1  C  0.516 -0.507  -2.631 1.00 . A A .  1 VAL CG1  1 1 
        2  245 1 1  1 VAL CG2  C  1.846  1.280  -3.777 1.00 . A A .  1 VAL CG2  1 1 
        2  246 1 1  1 VAL H1   H  0.798  2.299  -0.103 1.00 . A A .  1 VAL H1   1 1 
        2  247 1 1  1 VAL HA   H  2.058  0.270  -0.499 1.00 . A A .  1 VAL HA   1 1 
        2  248 1 1  1 VAL HB   H  2.634 -0.407  -2.753 1.00 . A A .  1 VAL HB   1 1 
        2  249 1 1  1 VAL HG11 H  0.354 -0.938  -1.654 1.00 . A A .  1 VAL HG11 1 1 
        2  250 1 1  1 VAL HG12 H -0.306  0.148  -2.878 1.00 . A A .  1 VAL HG12 1 1 
        2  251 1 1  1 VAL HG13 H  0.580 -1.297  -3.365 1.00 . A A .  1 VAL HG13 1 1 
        2  252 1 1  1 VAL HG21 H  0.967  1.149  -4.391 1.00 . A A .  1 VAL HG21 1 1 
        2  253 1 1  1 VAL HG22 H  1.865  2.285  -3.383 1.00 . A A .  1 VAL HG22 1 1 
        2  254 1 1  1 VAL HG23 H  2.731  1.111  -4.375 1.00 . A A .  1 VAL HG23 1 1 
        2  255 1 1  1 VAL N    N  0.866  1.884  -0.988 1.00 . A A .  1 VAL N    1 1 
        2  256 1 1  1 VAL O    O  3.305  3.008  -1.555 1.00 . A A .  1 VAL O    1 1 
        2  257 1 1  2 PHE C    C  6.478  1.430  -2.369 1.00 . A A .  2 PHE C    1 1 
        2  258 1 1  2 PHE CA   C  5.725  1.744  -1.079 1.00 . A A .  2 PHE CA   1 1 
        2  259 1 1  2 PHE CB   C  6.543  1.279   0.128 1.00 . A A .  2 PHE CB   1 1 
        2  260 1 1  2 PHE CD1  C  5.287  1.527   2.286 1.00 . A A .  2 PHE CD1  1 1 
        2  261 1 1  2 PHE CD2  C  6.853  3.221   1.686 1.00 . A A .  2 PHE CD2  1 1 
        2  262 1 1  2 PHE CE1  C  4.989  2.209   3.451 1.00 . A A .  2 PHE CE1  1 1 
        2  263 1 1  2 PHE CE2  C  6.560  3.908   2.849 1.00 . A A .  2 PHE CE2  1 1 
        2  264 1 1  2 PHE CG   C  6.221  2.024   1.392 1.00 . A A .  2 PHE CG   1 1 
        2  265 1 1  2 PHE CZ   C  5.626  3.402   3.732 1.00 . A A .  2 PHE CZ   1 1 
        2  266 1 1  2 PHE H    H  4.346  0.148  -0.891 1.00 . A A .  2 PHE H    1 1 
        2  267 1 1  2 PHE HA   H  5.576  2.810  -1.013 1.00 . A A .  2 PHE HA   1 1 
        2  268 1 1  2 PHE HB2  H  6.350  0.231   0.303 1.00 . A A .  2 PHE HB2  1 1 
        2  269 1 1  2 PHE HB3  H  7.592  1.418  -0.083 1.00 . A A .  2 PHE HB3  1 1 
        2  270 1 1  2 PHE HD1  H  4.788  0.593   2.067 1.00 . A A .  2 PHE HD1  1 1 
        2  271 1 1  2 PHE HD2  H  7.583  3.619   0.996 1.00 . A A .  2 PHE HD2  1 1 
        2  272 1 1  2 PHE HE1  H  4.258  1.811   4.139 1.00 . A A .  2 PHE HE1  1 1 
        2  273 1 1  2 PHE HE2  H  7.059  4.841   3.067 1.00 . A A .  2 PHE HE2  1 1 
        2  274 1 1  2 PHE HZ   H  5.395  3.937   4.641 1.00 . A A .  2 PHE HZ   1 1 
        2  275 1 1  2 PHE N    N  4.412  1.109  -1.076 1.00 . A A .  2 PHE N    1 1 
        2  276 1 1  2 PHE O    O  7.707  1.362  -2.382 1.00 . A A .  2 PHE O    1 1 
        2  277 1 1  3 ARG C    C  6.194  2.113  -5.700 1.00 . A A .  3 ARG C    1 1 
        2  278 1 1  3 ARG CA   C  6.326  0.930  -4.745 1.00 . A A .  3 ARG CA   1 1 
        2  279 1 1  3 ARG CB   C  5.662 -0.307  -5.354 1.00 . A A .  3 ARG CB   1 1 
        2  280 1 1  3 ARG CD   C  7.264 -2.193  -5.793 1.00 . A A .  3 ARG CD   1 1 
        2  281 1 1  3 ARG CG   C  6.230 -1.619  -4.837 1.00 . A A .  3 ARG CG   1 1 
        2  282 1 1  3 ARG CZ   C  9.535 -3.125  -5.661 1.00 . A A .  3 ARG CZ   1 1 
        2  283 1 1  3 ARG H    H  4.755  1.306  -3.377 1.00 . A A .  3 ARG H    1 1 
        2  284 1 1  3 ARG HA   H  7.374  0.724  -4.588 1.00 . A A .  3 ARG HA   1 1 
        2  285 1 1  3 ARG HB2  H  4.607 -0.283  -5.127 1.00 . A A .  3 ARG HB2  1 1 
        2  286 1 1  3 ARG HB3  H  5.793 -0.280  -6.425 1.00 . A A .  3 ARG HB3  1 1 
        2  287 1 1  3 ARG HD2  H  6.787 -2.936  -6.415 1.00 . A A .  3 ARG HD2  1 1 
        2  288 1 1  3 ARG HD3  H  7.643 -1.395  -6.413 1.00 . A A .  3 ARG HD3  1 1 
        2  289 1 1  3 ARG HE   H  8.259 -3.010  -4.132 1.00 . A A .  3 ARG HE   1 1 
        2  290 1 1  3 ARG HG2  H  6.699 -1.446  -3.880 1.00 . A A .  3 ARG HG2  1 1 
        2  291 1 1  3 ARG HG3  H  5.424 -2.329  -4.723 1.00 . A A .  3 ARG HG3  1 1 
        2  292 1 1  3 ARG HH11 H  9.000 -2.448  -7.487 1.00 . A A .  3 ARG HH11 1 1 
        2  293 1 1  3 ARG HH12 H 10.598 -3.107  -7.379 1.00 . A A .  3 ARG HH12 1 1 
        2  294 1 1  3 ARG HH21 H 11.372 -3.922  -5.383 1.00 . A A .  3 ARG HH21 1 1 
        2  295 1 1  3 ARG HH22 H 10.362 -3.880  -3.978 1.00 . A A .  3 ARG HH22 1 1 
        2  296 1 1  3 ARG N    N  5.730  1.238  -3.451 1.00 . A A .  3 ARG N    1 1 
        2  297 1 1  3 ARG NE   N  8.379 -2.815  -5.084 1.00 . A A .  3 ARG NE   1 1 
        2  298 1 1  3 ARG NH1  N  9.726 -2.873  -6.948 1.00 . A A .  3 ARG NH1  1 1 
        2  299 1 1  3 ARG NH2  N 10.503 -3.689  -4.949 1.00 . A A .  3 ARG NH2  1 1 
        2  300 1 1  3 ARG O    O  5.565  2.007  -6.754 1.00 . A A .  3 ARG O    1 1 
        2  301 1 1  4 LEU C    C  8.122  4.788  -6.693 1.00 . A A .  4 LEU C    1 1 
        2  302 1 1  4 LEU CA   C  6.740  4.442  -6.147 1.00 . A A .  4 LEU CA   1 1 
        2  303 1 1  4 LEU CB   C  6.192  5.616  -5.335 1.00 . A A .  4 LEU CB   1 1 
        2  304 1 1  4 LEU CD1  C  7.670  7.620  -5.045 1.00 . A A .  4 LEU CD1  1 1 
        2  305 1 1  4 LEU CD2  C  6.567  6.585  -3.053 1.00 . A A .  4 LEU CD2  1 1 
        2  306 1 1  4 LEU CG   C  7.191  6.321  -4.416 1.00 . A A .  4 LEU CG   1 1 
        2  307 1 1  4 LEU H    H  7.277  3.262  -4.475 1.00 . A A .  4 LEU H    1 1 
        2  308 1 1  4 LEU HA   H  6.077  4.249  -6.977 1.00 . A A .  4 LEU HA   1 1 
        2  309 1 1  4 LEU HB2  H  5.808  6.348  -6.029 1.00 . A A .  4 LEU HB2  1 1 
        2  310 1 1  4 LEU HB3  H  5.383  5.244  -4.722 1.00 . A A .  4 LEU HB3  1 1 
        2  311 1 1  4 LEU HD11 H  8.743  7.690  -4.952 1.00 . A A .  4 LEU HD11 1 1 
        2  312 1 1  4 LEU HD12 H  7.210  8.456  -4.539 1.00 . A A .  4 LEU HD12 1 1 
        2  313 1 1  4 LEU HD13 H  7.396  7.636  -6.090 1.00 . A A .  4 LEU HD13 1 1 
        2  314 1 1  4 LEU HD21 H  6.358  5.645  -2.565 1.00 . A A .  4 LEU HD21 1 1 
        2  315 1 1  4 LEU HD22 H  5.648  7.137  -3.179 1.00 . A A .  4 LEU HD22 1 1 
        2  316 1 1  4 LEU HD23 H  7.253  7.161  -2.449 1.00 . A A .  4 LEU HD23 1 1 
        2  317 1 1  4 LEU HG   H  8.051  5.682  -4.273 1.00 . A A .  4 LEU HG   1 1 
        2  318 1 1  4 LEU N    N  6.791  3.238  -5.325 1.00 . A A .  4 LEU N    1 1 
        2  319 1 1  4 LEU O    O  8.326  5.858  -7.266 1.00 . A A .  4 LEU O    1 1 
        2  320 1 1  5 LYS C    C 10.665  3.341  -8.304 1.00 . A A .  5 LYS C    1 1 
        2  321 1 1  5 LYS CA   C 10.432  4.078  -6.989 1.00 . A A .  5 LYS CA   1 1 
        2  322 1 1  5 LYS CB   C 11.438  3.601  -5.939 1.00 . A A .  5 LYS CB   1 1 
        2  323 1 1  5 LYS CD   C 10.571  1.852  -4.359 1.00 . A A .  5 LYS CD   1 1 
        2  324 1 1  5 LYS CE   C 11.406  2.166  -3.127 1.00 . A A .  5 LYS CE   1 1 
        2  325 1 1  5 LYS CG   C 11.346  2.115  -5.639 1.00 . A A .  5 LYS CG   1 1 
        2  326 1 1  5 LYS H    H  8.846  3.039  -6.048 1.00 . A A .  5 LYS H    1 1 
        2  327 1 1  5 LYS HA   H 10.570  5.136  -7.153 1.00 . A A .  5 LYS HA   1 1 
        2  328 1 1  5 LYS HB2  H 12.437  3.815  -6.291 1.00 . A A .  5 LYS HB2  1 1 
        2  329 1 1  5 LYS HB3  H 11.266  4.144  -5.020 1.00 . A A .  5 LYS HB3  1 1 
        2  330 1 1  5 LYS HD2  H  9.688  2.473  -4.348 1.00 . A A .  5 LYS HD2  1 1 
        2  331 1 1  5 LYS HD3  H 10.281  0.811  -4.331 1.00 . A A .  5 LYS HD3  1 1 
        2  332 1 1  5 LYS HE2  H 11.820  3.157  -3.231 1.00 . A A .  5 LYS HE2  1 1 
        2  333 1 1  5 LYS HE3  H 10.767  2.133  -2.257 1.00 . A A .  5 LYS HE3  1 1 
        2  334 1 1  5 LYS HG2  H 10.845  1.622  -6.458 1.00 . A A .  5 LYS HG2  1 1 
        2  335 1 1  5 LYS HG3  H 12.345  1.716  -5.533 1.00 . A A .  5 LYS HG3  1 1 
        2  336 1 1  5 LYS HZ1  H 12.962  1.322  -2.017 1.00 . A A .  5 LYS HZ1  1 1 
        2  337 1 1  5 LYS HZ2  H 13.239  1.334  -3.686 1.00 . A A .  5 LYS HZ2  1 1 
        2  338 1 1  5 LYS HZ3  H 12.157  0.220  -3.016 1.00 . A A .  5 LYS HZ3  1 1 
        2  339 1 1  5 LYS N    N  9.069  3.873  -6.512 1.00 . A A .  5 LYS N    1 1 
        2  340 1 1  5 LYS NZ   N 12.519  1.192  -2.948 1.00 . A A .  5 LYS NZ   1 1 
        2  341 1 1  5 LYS O    O 11.766  3.365  -8.854 1.00 . A A .  5 LYS O    1 1 
        2  342 1 1  6 LYS C    C  8.977  2.676 -11.175 1.00 . A A .  6 LYS C    1 1 
        2  343 1 1  6 LYS CA   C  9.712  1.945 -10.055 1.00 . A A .  6 LYS CA   1 1 
        2  344 1 1  6 LYS CB   C  9.131  0.540  -9.882 1.00 . A A .  6 LYS CB   1 1 
        2  345 1 1  6 LYS CD   C  8.396 -0.532 -12.031 1.00 . A A .  6 LYS CD   1 1 
        2  346 1 1  6 LYS CE   C  7.314 -1.500 -11.578 1.00 . A A .  6 LYS CE   1 1 
        2  347 1 1  6 LYS CG   C  9.506 -0.416 -11.001 1.00 . A A .  6 LYS CG   1 1 
        2  348 1 1  6 LYS H    H  8.770  2.705  -8.318 1.00 . A A .  6 LYS H    1 1 
        2  349 1 1  6 LYS HA   H 10.755  1.864 -10.319 1.00 . A A .  6 LYS HA   1 1 
        2  350 1 1  6 LYS HB2  H  9.488  0.128  -8.949 1.00 . A A .  6 LYS HB2  1 1 
        2  351 1 1  6 LYS HB3  H  8.053  0.611  -9.844 1.00 . A A .  6 LYS HB3  1 1 
        2  352 1 1  6 LYS HD2  H  7.952  0.441 -12.181 1.00 . A A .  6 LYS HD2  1 1 
        2  353 1 1  6 LYS HD3  H  8.816 -0.886 -12.962 1.00 . A A .  6 LYS HD3  1 1 
        2  354 1 1  6 LYS HE2  H  7.625 -1.959 -10.652 1.00 . A A .  6 LYS HE2  1 1 
        2  355 1 1  6 LYS HE3  H  6.400 -0.948 -11.417 1.00 . A A .  6 LYS HE3  1 1 
        2  356 1 1  6 LYS HG2  H 10.399 -0.052 -11.488 1.00 . A A .  6 LYS HG2  1 1 
        2  357 1 1  6 LYS HG3  H  9.697 -1.392 -10.578 1.00 . A A .  6 LYS HG3  1 1 
        2  358 1 1  6 LYS HZ1  H  7.780 -3.317 -12.499 1.00 . A A .  6 LYS HZ1  1 1 
        2  359 1 1  6 LYS HZ2  H  7.113 -2.168 -13.547 1.00 . A A .  6 LYS HZ2  1 1 
        2  360 1 1  6 LYS HZ3  H  6.123 -2.982 -12.444 1.00 . A A .  6 LYS HZ3  1 1 
        2  361 1 1  6 LYS N    N  9.622  2.687  -8.803 1.00 . A A .  6 LYS N    1 1 
        2  362 1 1  6 LYS NZ   N  7.065 -2.567 -12.587 1.00 . A A .  6 LYS NZ   1 1 
        2  363 1 1  6 LYS O    O  9.289  2.501 -12.352 1.00 . A A .  6 LYS O    1 1 
        2  364 1 1  7 TRP C    C  7.710  5.697 -11.852 1.00 . A A .  7 TRP C    1 1 
        2  365 1 1  7 TRP CA   C  7.224  4.254 -11.772 1.00 . A A .  7 TRP CA   1 1 
        2  366 1 1  7 TRP CB   C  5.739  4.222 -11.406 1.00 . A A .  7 TRP CB   1 1 
        2  367 1 1  7 TRP CD1  C  6.007  5.643  -9.290 1.00 . A A .  7 TRP CD1  1 1 
        2  368 1 1  7 TRP CD2  C  4.198  6.143 -10.511 1.00 . A A .  7 TRP CD2  1 1 
        2  369 1 1  7 TRP CE2  C  4.228  6.989  -9.385 1.00 . A A .  7 TRP CE2  1 1 
        2  370 1 1  7 TRP CE3  C  3.150  6.276 -11.426 1.00 . A A .  7 TRP CE3  1 1 
        2  371 1 1  7 TRP CG   C  5.346  5.291 -10.431 1.00 . A A .  7 TRP CG   1 1 
        2  372 1 1  7 TRP CH2  C  2.235  8.060 -10.063 1.00 . A A .  7 TRP CH2  1 1 
        2  373 1 1  7 TRP CZ2  C  3.250  7.952  -9.152 1.00 . A A .  7 TRP CZ2  1 1 
        2  374 1 1  7 TRP CZ3  C  2.180  7.232 -11.192 1.00 . A A .  7 TRP CZ3  1 1 
        2  375 1 1  7 TRP H    H  7.799  3.593  -9.845 1.00 . A A .  7 TRP H    1 1 
        2  376 1 1  7 TRP HA   H  7.357  3.787 -12.738 1.00 . A A .  7 TRP HA   1 1 
        2  377 1 1  7 TRP HB2  H  5.150  4.354 -12.301 1.00 . A A .  7 TRP HB2  1 1 
        2  378 1 1  7 TRP HB3  H  5.506  3.264 -10.964 1.00 . A A .  7 TRP HB3  1 1 
        2  379 1 1  7 TRP HD1  H  6.919  5.178  -8.947 1.00 . A A .  7 TRP HD1  1 1 
        2  380 1 1  7 TRP HE1  H  5.618  7.090  -7.818 1.00 . A A .  7 TRP HE1  1 1 
        2  381 1 1  7 TRP HE3  H  3.090  5.648 -12.302 1.00 . A A .  7 TRP HE3  1 1 
        2  382 1 1  7 TRP HH2  H  1.455  8.792  -9.921 1.00 . A A .  7 TRP HH2  1 1 
        2  383 1 1  7 TRP HZ2  H  3.279  8.598  -8.286 1.00 . A A .  7 TRP HZ2  1 1 
        2  384 1 1  7 TRP HZ3  H  1.361  7.349 -11.888 1.00 . A A .  7 TRP HZ3  1 1 
        2  385 1 1  7 TRP N    N  8.002  3.495 -10.799 1.00 . A A .  7 TRP N    1 1 
        2  386 1 1  7 TRP NE1  N  5.341  6.664  -8.656 1.00 . A A .  7 TRP NE1  1 1 
        2  387 1 1  7 TRP O    O  7.437  6.400 -12.826 1.00 . A A .  7 TRP O    1 1 
        2  388 1 1  8 ILE C    C  9.918  7.746 -11.935 1.00 . A A .  8 ILE C    1 1 
        2  389 1 1  8 ILE CA   C  8.955  7.491 -10.780 1.00 . A A .  8 ILE CA   1 1 
        2  390 1 1  8 ILE CB   C  9.680  7.772  -9.451 1.00 . A A .  8 ILE CB   1 1 
        2  391 1 1  8 ILE CD1  C 11.842  9.033  -9.911 1.00 . A A .  8 ILE CD1  1 1 
        2  392 1 1  8 ILE CG1  C 10.387  9.127  -9.507 1.00 . A A .  8 ILE CG1  1 1 
        2  393 1 1  8 ILE CG2  C 10.674  6.662  -9.144 1.00 . A A .  8 ILE CG2  1 1 
        2  394 1 1  8 ILE H    H  8.614  5.524 -10.078 1.00 . A A .  8 ILE H    1 1 
        2  395 1 1  8 ILE HA   H  8.121  8.172 -10.864 1.00 . A A .  8 ILE HA   1 1 
        2  396 1 1  8 ILE HB   H  8.943  7.790  -8.662 1.00 . A A .  8 ILE HB   1 1 
        2  397 1 1  8 ILE HD11 H 12.411  8.590  -9.107 1.00 . A A .  8 ILE HD11 1 1 
        2  398 1 1  8 ILE HD12 H 11.931  8.418 -10.795 1.00 . A A .  8 ILE HD12 1 1 
        2  399 1 1  8 ILE HD13 H 12.223 10.022 -10.119 1.00 . A A .  8 ILE HD13 1 1 
        2  400 1 1  8 ILE HG12 H  9.885  9.759 -10.222 1.00 . A A .  8 ILE HG12 1 1 
        2  401 1 1  8 ILE HG13 H 10.342  9.589  -8.531 1.00 . A A .  8 ILE HG13 1 1 
        2  402 1 1  8 ILE HG21 H 10.141  5.736  -8.985 1.00 . A A .  8 ILE HG21 1 1 
        2  403 1 1  8 ILE HG22 H 11.352  6.547  -9.976 1.00 . A A .  8 ILE HG22 1 1 
        2  404 1 1  8 ILE HG23 H 11.232  6.913  -8.255 1.00 . A A .  8 ILE HG23 1 1 
        2  405 1 1  8 ILE N    N  8.431  6.131 -10.824 1.00 . A A .  8 ILE N    1 1 
        2  406 1 1  8 ILE O    O  9.900  8.814 -12.546 1.00 . A A .  8 ILE O    1 1 
        2  407 1 1  9 GLN C    C 11.032  7.191 -14.632 1.00 . A A .  9 GLN C    1 1 
        2  408 1 1  9 GLN CA   C 11.726  6.874 -13.311 1.00 . A A .  9 GLN CA   1 1 
        2  409 1 1  9 GLN CB   C 12.534  5.582 -13.443 1.00 . A A .  9 GLN CB   1 1 
        2  410 1 1  9 GLN CD   C 14.912  4.746 -13.604 1.00 . A A .  9 GLN CD   1 1 
        2  411 1 1  9 GLN CG   C 13.953  5.695 -12.912 1.00 . A A .  9 GLN CG   1 1 
        2  412 1 1  9 GLN H    H 10.722  5.930 -11.705 1.00 . A A .  9 GLN H    1 1 
        2  413 1 1  9 GLN HA   H 12.397  7.684 -13.068 1.00 . A A .  9 GLN HA   1 1 
        2  414 1 1  9 GLN HB2  H 12.029  4.799 -12.898 1.00 . A A .  9 GLN HB2  1 1 
        2  415 1 1  9 GLN HB3  H 12.584  5.308 -14.487 1.00 . A A .  9 GLN HB3  1 1 
        2  416 1 1  9 GLN HE21 H 15.621  2.891 -13.519 1.00 . A A .  9 GLN HE21 1 1 
        2  417 1 1  9 GLN HE22 H 14.463  3.307 -12.307 1.00 . A A .  9 GLN HE22 1 1 
        2  418 1 1  9 GLN HG2  H 14.301  6.706 -13.062 1.00 . A A .  9 GLN HG2  1 1 
        2  419 1 1  9 GLN HG3  H 13.947  5.470 -11.855 1.00 . A A .  9 GLN HG3  1 1 
        2  420 1 1  9 GLN N    N 10.756  6.757 -12.229 1.00 . A A .  9 GLN N    1 1 
        2  421 1 1  9 GLN NE2  N 15.010  3.525 -13.092 1.00 . A A .  9 GLN NE2  1 1 
        2  422 1 1  9 GLN O    O 11.654  7.694 -15.568 1.00 . A A .  9 GLN O    1 1 
        2  423 1 1  9 GLN OE1  O 15.559  5.107 -14.587 1.00 . A A .  9 GLN OE1  1 1 
        2  424 1 1 10 LYS C    C  8.052  8.360 -15.722 1.00 . A A . 10 LYS C    1 1 
        2  425 1 1 10 LYS CA   C  8.959  7.148 -15.906 1.00 . A A . 10 LYS CA   1 1 
        2  426 1 1 10 LYS CB   C  8.119  5.919 -16.263 1.00 . A A . 10 LYS CB   1 1 
        2  427 1 1 10 LYS CD   C  7.766  6.726 -18.615 1.00 . A A . 10 LYS CD   1 1 
        2  428 1 1 10 LYS CE   C  8.737  5.723 -19.220 1.00 . A A . 10 LYS CE   1 1 
        2  429 1 1 10 LYS CG   C  7.104  6.175 -17.364 1.00 . A A . 10 LYS CG   1 1 
        2  430 1 1 10 LYS H    H  9.298  6.494 -13.922 1.00 . A A . 10 LYS H    1 1 
        2  431 1 1 10 LYS HA   H  9.648  7.348 -16.712 1.00 . A A . 10 LYS HA   1 1 
        2  432 1 1 10 LYS HB2  H  8.779  5.128 -16.587 1.00 . A A . 10 LYS HB2  1 1 
        2  433 1 1 10 LYS HB3  H  7.587  5.593 -15.380 1.00 . A A . 10 LYS HB3  1 1 
        2  434 1 1 10 LYS HD2  H  7.003  6.956 -19.345 1.00 . A A . 10 LYS HD2  1 1 
        2  435 1 1 10 LYS HD3  H  8.305  7.627 -18.360 1.00 . A A . 10 LYS HD3  1 1 
        2  436 1 1 10 LYS HE2  H  8.507  4.742 -18.834 1.00 . A A . 10 LYS HE2  1 1 
        2  437 1 1 10 LYS HE3  H  8.615  5.726 -20.293 1.00 . A A . 10 LYS HE3  1 1 
        2  438 1 1 10 LYS HG2  H  6.611  5.246 -17.610 1.00 . A A . 10 LYS HG2  1 1 
        2  439 1 1 10 LYS HG3  H  6.374  6.889 -17.009 1.00 . A A . 10 LYS HG3  1 1 
        2  440 1 1 10 LYS HZ1  H 10.791  5.615 -19.585 1.00 . A A . 10 LYS HZ1  1 1 
        2  441 1 1 10 LYS HZ2  H 10.390  5.700 -17.943 1.00 . A A . 10 LYS HZ2  1 1 
        2  442 1 1 10 LYS HZ3  H 10.291  7.084 -18.910 1.00 . A A . 10 LYS HZ3  1 1 
        2  443 1 1 10 LYS N    N  9.739  6.894 -14.701 1.00 . A A . 10 LYS N    1 1 
        2  444 1 1 10 LYS NZ   N 10.151  6.054 -18.892 1.00 . A A . 10 LYS NZ   1 1 
        2  445 1 1 10 LYS O    O  7.763  9.082 -16.677 1.00 . A A . 10 LYS O    1 1 
        2  446 1 1 11 VAL C    C  7.518 11.016 -14.157 1.00 . A A . 11 VAL C    1 1 
        2  447 1 1 11 VAL CA   C  6.736  9.707 -14.180 1.00 . A A . 11 VAL CA   1 1 
        2  448 1 1 11 VAL CB   C  6.034  9.518 -12.822 1.00 . A A . 11 VAL CB   1 1 
        2  449 1 1 11 VAL CG1  C  5.274 10.776 -12.434 1.00 . A A . 11 VAL CG1  1 1 
        2  450 1 1 11 VAL CG2  C  5.103  8.315 -12.867 1.00 . A A . 11 VAL CG2  1 1 
        2  451 1 1 11 VAL H    H  7.873  7.969 -13.770 1.00 . A A . 11 VAL H    1 1 
        2  452 1 1 11 VAL HA   H  5.979  9.765 -14.948 1.00 . A A . 11 VAL HA   1 1 
        2  453 1 1 11 VAL HB   H  6.789  9.334 -12.072 1.00 . A A . 11 VAL HB   1 1 
        2  454 1 1 11 VAL HG11 H  5.973 11.585 -12.276 1.00 . A A . 11 VAL HG11 1 1 
        2  455 1 1 11 VAL HG12 H  4.587 11.041 -13.224 1.00 . A A . 11 VAL HG12 1 1 
        2  456 1 1 11 VAL HG13 H  4.722 10.597 -11.523 1.00 . A A . 11 VAL HG13 1 1 
        2  457 1 1 11 VAL HG21 H  4.135  8.594 -12.479 1.00 . A A . 11 VAL HG21 1 1 
        2  458 1 1 11 VAL HG22 H  4.999  7.980 -13.889 1.00 . A A . 11 VAL HG22 1 1 
        2  459 1 1 11 VAL HG23 H  5.516  7.517 -12.267 1.00 . A A . 11 VAL HG23 1 1 
        2  460 1 1 11 VAL N    N  7.608  8.580 -14.489 1.00 . A A . 11 VAL N    1 1 
        2  461 1 1 11 VAL O    O  6.957 12.089 -14.379 1.00 . A A . 11 VAL O    1 1 
        2  462 1 1 12 ILE C    C  9.515 12.947 -15.092 1.00 . A A . 12 ILE C    1 1 
        2  463 1 1 12 ILE CA   C  9.674 12.096 -13.837 1.00 . A A . 12 ILE CA   1 1 
        2  464 1 1 12 ILE CB   C 11.156 11.705 -13.681 1.00 . A A . 12 ILE CB   1 1 
        2  465 1 1 12 ILE CD1  C 12.833 10.846 -15.392 1.00 . A A . 12 ILE CD1  1 1 
        2  466 1 1 12 ILE CG1  C 11.523 10.602 -14.676 1.00 . A A . 12 ILE CG1  1 1 
        2  467 1 1 12 ILE CG2  C 11.437 11.253 -12.255 1.00 . A A . 12 ILE CG2  1 1 
        2  468 1 1 12 ILE H    H  9.204 10.036 -13.718 1.00 . A A . 12 ILE H    1 1 
        2  469 1 1 12 ILE HA   H  9.385 12.683 -12.977 1.00 . A A . 12 ILE HA   1 1 
        2  470 1 1 12 ILE HB   H 11.759 12.577 -13.882 1.00 . A A . 12 ILE HB   1 1 
        2  471 1 1 12 ILE HD11 H 12.905 11.889 -15.665 1.00 . A A . 12 ILE HD11 1 1 
        2  472 1 1 12 ILE HD12 H 13.654 10.588 -14.738 1.00 . A A . 12 ILE HD12 1 1 
        2  473 1 1 12 ILE HD13 H 12.876 10.238 -16.282 1.00 . A A . 12 ILE HD13 1 1 
        2  474 1 1 12 ILE HG12 H 11.602  9.663 -14.151 1.00 . A A . 12 ILE HG12 1 1 
        2  475 1 1 12 ILE HG13 H 10.745 10.528 -15.422 1.00 . A A . 12 ILE HG13 1 1 
        2  476 1 1 12 ILE HG21 H 11.888 12.065 -11.703 1.00 . A A . 12 ILE HG21 1 1 
        2  477 1 1 12 ILE HG22 H 10.511 10.967 -11.779 1.00 . A A . 12 ILE HG22 1 1 
        2  478 1 1 12 ILE HG23 H 12.111 10.410 -12.270 1.00 . A A . 12 ILE HG23 1 1 
        2  479 1 1 12 ILE N    N  8.815 10.919 -13.887 1.00 . A A . 12 ILE N    1 1 
        2  480 1 1 12 ILE O    O  9.419 14.172 -15.016 1.00 . A A . 12 ILE O    1 1 
        3  481 1 1  1 VAL C    C  2.908  1.451  -1.917 1.00 . A A .  1 VAL C    1 1 
        3  482 1 1  1 VAL CA   C  1.574  0.715  -1.974 1.00 . A A .  1 VAL CA   1 1 
        3  483 1 1  1 VAL CB   C  1.013  0.581  -0.546 1.00 . A A .  1 VAL CB   1 1 
        3  484 1 1  1 VAL CG1  C  1.978 -0.195   0.337 1.00 . A A .  1 VAL CG1  1 1 
        3  485 1 1  1 VAL CG2  C  0.724  1.954   0.043 1.00 . A A .  1 VAL CG2  1 1 
        3  486 1 1  1 VAL H1   H  1.652 -0.653  -3.587 1.00 . A A .  1 VAL H1   1 1 
        3  487 1 1  1 VAL HA   H  0.878  1.297  -2.560 1.00 . A A .  1 VAL HA   1 1 
        3  488 1 1  1 VAL HB   H  0.084  0.032  -0.597 1.00 . A A .  1 VAL HB   1 1 
        3  489 1 1  1 VAL HG11 H  2.627 -0.797  -0.282 1.00 . A A .  1 VAL HG11 1 1 
        3  490 1 1  1 VAL HG12 H  2.571  0.497   0.917 1.00 . A A .  1 VAL HG12 1 1 
        3  491 1 1  1 VAL HG13 H  1.419 -0.837   1.002 1.00 . A A .  1 VAL HG13 1 1 
        3  492 1 1  1 VAL HG21 H  0.209  2.559  -0.689 1.00 . A A .  1 VAL HG21 1 1 
        3  493 1 1  1 VAL HG22 H  0.105  1.845   0.921 1.00 . A A .  1 VAL HG22 1 1 
        3  494 1 1  1 VAL HG23 H  1.654  2.432   0.315 1.00 . A A .  1 VAL HG23 1 1 
        3  495 1 1  1 VAL N    N  1.721 -0.588  -2.612 1.00 . A A .  1 VAL N    1 1 
        3  496 1 1  1 VAL O    O  2.952  2.681  -1.935 1.00 . A A .  1 VAL O    1 1 
        3  497 1 1  2 PHE C    C  6.100  1.002  -3.079 1.00 . A A .  2 PHE C    1 1 
        3  498 1 1  2 PHE CA   C  5.332  1.270  -1.788 1.00 . A A .  2 PHE CA   1 1 
        3  499 1 1  2 PHE CB   C  6.104  0.703  -0.595 1.00 . A A .  2 PHE CB   1 1 
        3  500 1 1  2 PHE CD1  C  6.508  1.740   1.654 1.00 . A A .  2 PHE CD1  1 1 
        3  501 1 1  2 PHE CD2  C  7.484  2.772  -0.261 1.00 . A A .  2 PHE CD2  1 1 
        3  502 1 1  2 PHE CE1  C  7.065  2.710   2.465 1.00 . A A .  2 PHE CE1  1 1 
        3  503 1 1  2 PHE CE2  C  8.044  3.744   0.545 1.00 . A A .  2 PHE CE2  1 1 
        3  504 1 1  2 PHE CG   C  6.711  1.759   0.283 1.00 . A A .  2 PHE CG   1 1 
        3  505 1 1  2 PHE CZ   C  7.833  3.714   1.910 1.00 . A A .  2 PHE CZ   1 1 
        3  506 1 1  2 PHE H    H  3.896 -0.285  -1.838 1.00 . A A .  2 PHE H    1 1 
        3  507 1 1  2 PHE HA   H  5.224  2.336  -1.662 1.00 . A A .  2 PHE HA   1 1 
        3  508 1 1  2 PHE HB2  H  5.433  0.113   0.011 1.00 . A A .  2 PHE HB2  1 1 
        3  509 1 1  2 PHE HB3  H  6.902  0.073  -0.959 1.00 . A A .  2 PHE HB3  1 1 
        3  510 1 1  2 PHE HD1  H  5.906  0.954   2.089 1.00 . A A .  2 PHE HD1  1 1 
        3  511 1 1  2 PHE HD2  H  7.649  2.797  -1.328 1.00 . A A .  2 PHE HD2  1 1 
        3  512 1 1  2 PHE HE1  H  6.898  2.683   3.532 1.00 . A A .  2 PHE HE1  1 1 
        3  513 1 1  2 PHE HE2  H  8.644  4.529   0.108 1.00 . A A .  2 PHE HE2  1 1 
        3  514 1 1  2 PHE HZ   H  8.270  4.473   2.542 1.00 . A A .  2 PHE HZ   1 1 
        3  515 1 1  2 PHE N    N  3.995  0.690  -1.849 1.00 . A A .  2 PHE N    1 1 
        3  516 1 1  2 PHE O    O  7.328  0.912  -3.076 1.00 . A A .  2 PHE O    1 1 
        3  517 1 1  3 ARG C    C  5.868  1.838  -6.386 1.00 . A A .  3 ARG C    1 1 
        3  518 1 1  3 ARG CA   C  5.979  0.616  -5.479 1.00 . A A .  3 ARG CA   1 1 
        3  519 1 1  3 ARG CB   C  5.315 -0.590  -6.147 1.00 . A A .  3 ARG CB   1 1 
        3  520 1 1  3 ARG CD   C  6.568 -2.272  -4.761 1.00 . A A .  3 ARG CD   1 1 
        3  521 1 1  3 ARG CG   C  5.202 -1.803  -5.238 1.00 . A A .  3 ARG CG   1 1 
        3  522 1 1  3 ARG CZ   C  8.106 -4.123  -5.262 1.00 . A A .  3 ARG CZ   1 1 
        3  523 1 1  3 ARG H    H  4.393  0.958  -4.119 1.00 . A A .  3 ARG H    1 1 
        3  524 1 1  3 ARG HA   H  7.023  0.397  -5.316 1.00 . A A .  3 ARG HA   1 1 
        3  525 1 1  3 ARG HB2  H  4.321 -0.310  -6.463 1.00 . A A .  3 ARG HB2  1 1 
        3  526 1 1  3 ARG HB3  H  5.895 -0.870  -7.014 1.00 . A A .  3 ARG HB3  1 1 
        3  527 1 1  3 ARG HD2  H  7.318 -1.592  -5.136 1.00 . A A .  3 ARG HD2  1 1 
        3  528 1 1  3 ARG HD3  H  6.580 -2.260  -3.681 1.00 . A A .  3 ARG HD3  1 1 
        3  529 1 1  3 ARG HE   H  6.129 -4.180  -5.524 1.00 . A A .  3 ARG HE   1 1 
        3  530 1 1  3 ARG HG2  H  4.602 -1.542  -4.378 1.00 . A A .  3 ARG HG2  1 1 
        3  531 1 1  3 ARG HG3  H  4.725 -2.605  -5.782 1.00 . A A .  3 ARG HG3  1 1 
        3  532 1 1  3 ARG HH11 H  8.988 -2.457  -4.534 1.00 . A A .  3 ARG HH11 1 1 
        3  533 1 1  3 ARG HH12 H 10.061 -3.770  -4.892 1.00 . A A .  3 ARG HH12 1 1 
        3  534 1 1  3 ARG HH21 H  9.232 -5.736  -5.725 1.00 . A A .  3 ARG HH21 1 1 
        3  535 1 1  3 ARG HH22 H  7.532 -5.916  -5.998 1.00 . A A .  3 ARG HH22 1 1 
        3  536 1 1  3 ARG N    N  5.368  0.876  -4.181 1.00 . A A .  3 ARG N    1 1 
        3  537 1 1  3 ARG NE   N  6.876 -3.621  -5.225 1.00 . A A .  3 ARG NE   1 1 
        3  538 1 1  3 ARG NH1  N  9.136 -3.390  -4.864 1.00 . A A .  3 ARG NH1  1 1 
        3  539 1 1  3 ARG NH2  N  8.306 -5.360  -5.698 1.00 . A A .  3 ARG NH2  1 1 
        3  540 1 1  3 ARG O    O  5.185  1.804  -7.411 1.00 . A A .  3 ARG O    1 1 
        3  541 1 1  4 LEU C    C  7.921  4.522  -7.253 1.00 . A A .  4 LEU C    1 1 
        3  542 1 1  4 LEU CA   C  6.520  4.150  -6.781 1.00 . A A .  4 LEU CA   1 1 
        3  543 1 1  4 LEU CB   C  5.931  5.290  -5.949 1.00 . A A .  4 LEU CB   1 1 
        3  544 1 1  4 LEU CD1  C  7.374  7.292  -5.509 1.00 . A A .  4 LEU CD1  1 1 
        3  545 1 1  4 LEU CD2  C  6.204  6.157  -3.612 1.00 . A A .  4 LEU CD2  1 1 
        3  546 1 1  4 LEU CG   C  6.884  5.961  -4.959 1.00 . A A .  4 LEU CG   1 1 
        3  547 1 1  4 LEU H    H  7.069  2.883  -5.177 1.00 . A A .  4 LEU H    1 1 
        3  548 1 1  4 LEU HA   H  5.893  3.985  -7.645 1.00 . A A .  4 LEU HA   1 1 
        3  549 1 1  4 LEU HB2  H  5.575  6.047  -6.630 1.00 . A A .  4 LEU HB2  1 1 
        3  550 1 1  4 LEU HB3  H  5.096  4.893  -5.388 1.00 . A A .  4 LEU HB3  1 1 
        3  551 1 1  4 LEU HD11 H  6.877  8.099  -4.994 1.00 . A A .  4 LEU HD11 1 1 
        3  552 1 1  4 LEU HD12 H  7.154  7.348  -6.565 1.00 . A A .  4 LEU HD12 1 1 
        3  553 1 1  4 LEU HD13 H  8.441  7.371  -5.360 1.00 . A A .  4 LEU HD13 1 1 
        3  554 1 1  4 LEU HD21 H  6.120  5.205  -3.110 1.00 . A A .  4 LEU HD21 1 1 
        3  555 1 1  4 LEU HD22 H  5.219  6.572  -3.764 1.00 . A A .  4 LEU HD22 1 1 
        3  556 1 1  4 LEU HD23 H  6.791  6.834  -3.008 1.00 . A A .  4 LEU HD23 1 1 
        3  557 1 1  4 LEU HG   H  7.745  5.324  -4.811 1.00 . A A .  4 LEU HG   1 1 
        3  558 1 1  4 LEU N    N  6.542  2.916  -6.003 1.00 . A A .  4 LEU N    1 1 
        3  559 1 1  4 LEU O    O  8.145  5.618  -7.768 1.00 . A A .  4 LEU O    1 1 
        3  560 1 1  5 LYS C    C 10.531  3.155  -8.827 1.00 . A A .  5 LYS C    1 1 
        3  561 1 1  5 LYS CA   C 10.243  3.829  -7.489 1.00 . A A .  5 LYS CA   1 1 
        3  562 1 1  5 LYS CB   C 11.208  3.303  -6.423 1.00 . A A .  5 LYS CB   1 1 
        3  563 1 1  5 LYS CD   C 12.147  1.304  -5.226 1.00 . A A .  5 LYS CD   1 1 
        3  564 1 1  5 LYS CE   C 11.925  1.704  -3.776 1.00 . A A .  5 LYS CE   1 1 
        3  565 1 1  5 LYS CG   C 11.036  1.824  -6.124 1.00 . A A .  5 LYS CG   1 1 
        3  566 1 1  5 LYS H    H  8.623  2.745  -6.662 1.00 . A A .  5 LYS H    1 1 
        3  567 1 1  5 LYS HA   H 10.386  4.893  -7.597 1.00 . A A .  5 LYS HA   1 1 
        3  568 1 1  5 LYS HB2  H 12.221  3.466  -6.760 1.00 . A A .  5 LYS HB2  1 1 
        3  569 1 1  5 LYS HB3  H 11.049  3.855  -5.508 1.00 . A A .  5 LYS HB3  1 1 
        3  570 1 1  5 LYS HD2  H 12.175  0.226  -5.290 1.00 . A A .  5 LYS HD2  1 1 
        3  571 1 1  5 LYS HD3  H 13.090  1.711  -5.563 1.00 . A A .  5 LYS HD3  1 1 
        3  572 1 1  5 LYS HE2  H 11.920  2.782  -3.710 1.00 . A A .  5 LYS HE2  1 1 
        3  573 1 1  5 LYS HE3  H 10.968  1.320  -3.453 1.00 . A A .  5 LYS HE3  1 1 
        3  574 1 1  5 LYS HG2  H 10.088  1.673  -5.629 1.00 . A A .  5 LYS HG2  1 1 
        3  575 1 1  5 LYS HG3  H 11.050  1.274  -7.054 1.00 . A A .  5 LYS HG3  1 1 
        3  576 1 1  5 LYS HZ1  H 12.775  0.186  -2.621 1.00 . A A .  5 LYS HZ1  1 1 
        3  577 1 1  5 LYS HZ2  H 13.052  1.742  -2.018 1.00 . A A .  5 LYS HZ2  1 1 
        3  578 1 1  5 LYS HZ3  H 13.909  1.194  -3.369 1.00 . A A .  5 LYS HZ3  1 1 
        3  579 1 1  5 LYS N    N  8.863  3.601  -7.078 1.00 . A A .  5 LYS N    1 1 
        3  580 1 1  5 LYS NZ   N 12.989  1.169  -2.883 1.00 . A A .  5 LYS NZ   1 1 
        3  581 1 1  5 LYS O    O 11.654  3.201  -9.328 1.00 . A A .  5 LYS O    1 1 
        3  582 1 1  6 LYS C    C  8.956  2.630 -11.793 1.00 . A A .  6 LYS C    1 1 
        3  583 1 1  6 LYS CA   C  9.650  1.849 -10.682 1.00 . A A .  6 LYS CA   1 1 
        3  584 1 1  6 LYS CB   C  9.068  0.436 -10.599 1.00 . A A .  6 LYS CB   1 1 
        3  585 1 1  6 LYS CD   C  8.989 -0.552  -8.291 1.00 . A A .  6 LYS CD   1 1 
        3  586 1 1  6 LYS CE   C  8.226 -1.865  -8.199 1.00 . A A .  6 LYS CE   1 1 
        3  587 1 1  6 LYS CG   C  9.772 -0.453  -9.589 1.00 . A A .  6 LYS CG   1 1 
        3  588 1 1  6 LYS H    H  8.637  2.527  -8.952 1.00 . A A .  6 LYS H    1 1 
        3  589 1 1  6 LYS HA   H 10.703  1.782 -10.908 1.00 . A A .  6 LYS HA   1 1 
        3  590 1 1  6 LYS HB2  H  8.026  0.504 -10.323 1.00 . A A .  6 LYS HB2  1 1 
        3  591 1 1  6 LYS HB3  H  9.144 -0.030 -11.571 1.00 . A A .  6 LYS HB3  1 1 
        3  592 1 1  6 LYS HD2  H  9.675 -0.489  -7.460 1.00 . A A .  6 LYS HD2  1 1 
        3  593 1 1  6 LYS HD3  H  8.285  0.267  -8.242 1.00 . A A .  6 LYS HD3  1 1 
        3  594 1 1  6 LYS HE2  H  8.904 -2.676  -8.419 1.00 . A A .  6 LYS HE2  1 1 
        3  595 1 1  6 LYS HE3  H  7.847 -1.976  -7.193 1.00 . A A .  6 LYS HE3  1 1 
        3  596 1 1  6 LYS HG2  H  9.881 -1.443 -10.007 1.00 . A A .  6 LYS HG2  1 1 
        3  597 1 1  6 LYS HG3  H 10.749 -0.040  -9.379 1.00 . A A .  6 LYS HG3  1 1 
        3  598 1 1  6 LYS HZ1  H  7.315 -2.538  -9.954 1.00 . A A .  6 LYS HZ1  1 1 
        3  599 1 1  6 LYS HZ2  H  6.887 -0.960  -9.521 1.00 . A A .  6 LYS HZ2  1 1 
        3  600 1 1  6 LYS HZ3  H  6.235 -2.274  -8.679 1.00 . A A .  6 LYS HZ3  1 1 
        3  601 1 1  6 LYS N    N  9.509  2.530  -9.401 1.00 . A A .  6 LYS N    1 1 
        3  602 1 1  6 LYS NZ   N  7.086 -1.913  -9.155 1.00 . A A .  6 LYS NZ   1 1 
        3  603 1 1  6 LYS O    O  9.317  2.514 -12.965 1.00 . A A .  6 LYS O    1 1 
        3  604 1 1  7 TRP C    C  7.703  5.675 -12.376 1.00 . A A .  7 TRP C    1 1 
        3  605 1 1  7 TRP CA   C  7.220  4.229 -12.384 1.00 . A A .  7 TRP CA   1 1 
        3  606 1 1  7 TRP CB   C  5.722  4.178 -12.077 1.00 . A A .  7 TRP CB   1 1 
        3  607 1 1  7 TRP CD1  C  5.902  5.511  -9.895 1.00 . A A .  7 TRP CD1  1 1 
        3  608 1 1  7 TRP CD2  C  4.137  6.053 -11.163 1.00 . A A .  7 TRP CD2  1 1 
        3  609 1 1  7 TRP CE2  C  4.120  6.852 -10.003 1.00 . A A .  7 TRP CE2  1 1 
        3  610 1 1  7 TRP CE3  C  3.124  6.219 -12.110 1.00 . A A .  7 TRP CE3  1 1 
        3  611 1 1  7 TRP CG   C  5.286  5.203 -11.074 1.00 . A A .  7 TRP CG   1 1 
        3  612 1 1  7 TRP CH2  C  2.147  7.941 -10.711 1.00 . A A .  7 TRP CH2  1 1 
        3  613 1 1  7 TRP CZ2  C  3.127  7.799  -9.767 1.00 . A A .  7 TRP CZ2  1 1 
        3  614 1 1  7 TRP CZ3  C  2.139  7.160 -11.874 1.00 . A A .  7 TRP CZ3  1 1 
        3  615 1 1  7 TRP H    H  7.722  3.478 -10.469 1.00 . A A .  7 TRP H    1 1 
        3  616 1 1  7 TRP HA   H  7.392  3.810 -13.364 1.00 . A A .  7 TRP HA   1 1 
        3  617 1 1  7 TRP HB2  H  5.168  4.345 -12.988 1.00 . A A .  7 TRP HB2  1 1 
        3  618 1 1  7 TRP HB3  H  5.477  3.201 -11.685 1.00 . A A .  7 TRP HB3  1 1 
        3  619 1 1  7 TRP HD1  H  6.803  5.035  -9.538 1.00 . A A .  7 TRP HD1  1 1 
        3  620 1 1  7 TRP HE1  H  5.449  6.893  -8.380 1.00 . A A .  7 TRP HE1  1 1 
        3  621 1 1  7 TRP HE3  H  3.100  5.627 -13.013 1.00 . A A .  7 TRP HE3  1 1 
        3  622 1 1  7 TRP HH2  H  1.358  8.663 -10.568 1.00 . A A .  7 TRP HH2  1 1 
        3  623 1 1  7 TRP HZ2  H  3.120  8.409  -8.875 1.00 . A A .  7 TRP HZ2  1 1 
        3  624 1 1  7 TRP HZ3  H  1.347  7.302 -12.595 1.00 . A A .  7 TRP HZ3  1 1 
        3  625 1 1  7 TRP N    N  7.962  3.427 -11.418 1.00 . A A .  7 TRP N    1 1 
        3  626 1 1  7 TRP NE1  N  5.206  6.501  -9.245 1.00 . A A .  7 TRP NE1  1 1 
        3  627 1 1  7 TRP O    O  7.463  6.424 -13.324 1.00 . A A .  7 TRP O    1 1 
        3  628 1 1  8 ILE C    C  9.916  7.726 -12.271 1.00 . A A .  8 ILE C    1 1 
        3  629 1 1  8 ILE CA   C  8.902  7.418 -11.174 1.00 . A A .  8 ILE CA   1 1 
        3  630 1 1  8 ILE CB   C  9.564  7.640  -9.801 1.00 . A A .  8 ILE CB   1 1 
        3  631 1 1  8 ILE CD1  C 11.727  8.940 -10.134 1.00 . A A .  8 ILE CD1  1 1 
        3  632 1 1  8 ILE CG1  C 10.262  9.001  -9.762 1.00 . A A .  8 ILE CG1  1 1 
        3  633 1 1  8 ILE CG2  C 10.553  6.523  -9.503 1.00 . A A .  8 ILE CG2  1 1 
        3  634 1 1  8 ILE H    H  8.544  5.419 -10.581 1.00 . A A .  8 ILE H    1 1 
        3  635 1 1  8 ILE HA   H  8.071  8.102 -11.265 1.00 . A A .  8 ILE HA   1 1 
        3  636 1 1  8 ILE HB   H  8.793  7.617  -9.047 1.00 . A A .  8 ILE HB   1 1 
        3  637 1 1  8 ILE HD11 H 12.060  9.918 -10.449 1.00 . A A .  8 ILE HD11 1 1 
        3  638 1 1  8 ILE HD12 H 12.304  8.624  -9.277 1.00 . A A .  8 ILE HD12 1 1 
        3  639 1 1  8 ILE HD13 H 11.865  8.236 -10.941 1.00 . A A .  8 ILE HD13 1 1 
        3  640 1 1  8 ILE HG12 H  9.773  9.670 -10.452 1.00 . A A .  8 ILE HG12 1 1 
        3  641 1 1  8 ILE HG13 H 10.190  9.405  -8.763 1.00 . A A .  8 ILE HG13 1 1 
        3  642 1 1  8 ILE HG21 H 10.020  5.588  -9.406 1.00 . A A .  8 ILE HG21 1 1 
        3  643 1 1  8 ILE HG22 H 11.265  6.448 -10.311 1.00 . A A .  8 ILE HG22 1 1 
        3  644 1 1  8 ILE HG23 H 11.073  6.738  -8.582 1.00 . A A .  8 ILE HG23 1 1 
        3  645 1 1  8 ILE N    N  8.385  6.061 -11.303 1.00 . A A .  8 ILE N    1 1 
        3  646 1 1  8 ILE O    O  9.926  8.822 -12.830 1.00 . A A .  8 ILE O    1 1 
        3  647 1 1  9 GLN C    C 11.150  7.294 -14.939 1.00 . A A .  9 GLN C    1 1 
        3  648 1 1  9 GLN CA   C 11.784  6.917 -13.604 1.00 . A A .  9 GLN CA   1 1 
        3  649 1 1  9 GLN CB   C 12.600  5.632 -13.758 1.00 . A A .  9 GLN CB   1 1 
        3  650 1 1  9 GLN CD   C 13.814  6.216 -11.621 1.00 . A A .  9 GLN CD   1 1 
        3  651 1 1  9 GLN CG   C 13.933  5.667 -13.029 1.00 . A A .  9 GLN CG   1 1 
        3  652 1 1  9 GLN H    H 10.709  5.899 -12.092 1.00 . A A .  9 GLN H    1 1 
        3  653 1 1  9 GLN HA   H 12.442  7.715 -13.295 1.00 . A A .  9 GLN HA   1 1 
        3  654 1 1  9 GLN HB2  H 12.023  4.805 -13.371 1.00 . A A .  9 GLN HB2  1 1 
        3  655 1 1  9 GLN HB3  H 12.793  5.466 -14.808 1.00 . A A .  9 GLN HB3  1 1 
        3  656 1 1  9 GLN HE21 H 13.343  5.687  -9.763 1.00 . A A .  9 GLN HE21 1 1 
        3  657 1 1  9 GLN HE22 H 13.245  4.434 -10.948 1.00 . A A .  9 GLN HE22 1 1 
        3  658 1 1  9 GLN HG2  H 14.326  4.662 -12.974 1.00 . A A .  9 GLN HG2  1 1 
        3  659 1 1  9 GLN HG3  H 14.617  6.290 -13.586 1.00 . A A .  9 GLN HG3  1 1 
        3  660 1 1  9 GLN N    N 10.767  6.750 -12.573 1.00 . A A .  9 GLN N    1 1 
        3  661 1 1  9 GLN NE2  N 13.428  5.360 -10.682 1.00 . A A .  9 GLN NE2  1 1 
        3  662 1 1  9 GLN O    O 11.813  7.839 -15.822 1.00 . A A .  9 GLN O    1 1 
        3  663 1 1  9 GLN OE1  O 14.066  7.397 -11.379 1.00 . A A .  9 GLN OE1  1 1 
        3  664 1 1 10 LYS C    C  8.239  8.525 -16.117 1.00 . A A . 10 LYS C    1 1 
        3  665 1 1 10 LYS CA   C  9.137  7.307 -16.307 1.00 . A A . 10 LYS CA   1 1 
        3  666 1 1 10 LYS CB   C  8.297  6.104 -16.743 1.00 . A A . 10 LYS CB   1 1 
        3  667 1 1 10 LYS CD   C  8.164  6.776 -19.160 1.00 . A A . 10 LYS CD   1 1 
        3  668 1 1 10 LYS CE   C  9.216  6.943 -20.246 1.00 . A A . 10 LYS CE   1 1 
        3  669 1 1 10 LYS CG   C  8.544  5.679 -18.180 1.00 . A A . 10 LYS CG   1 1 
        3  670 1 1 10 LYS H    H  9.388  6.564 -14.341 1.00 . A A . 10 LYS H    1 1 
        3  671 1 1 10 LYS HA   H  9.862  7.526 -17.076 1.00 . A A . 10 LYS HA   1 1 
        3  672 1 1 10 LYS HB2  H  8.525  5.268 -16.098 1.00 . A A . 10 LYS HB2  1 1 
        3  673 1 1 10 LYS HB3  H  7.251  6.354 -16.639 1.00 . A A . 10 LYS HB3  1 1 
        3  674 1 1 10 LYS HD2  H  7.222  6.522 -19.623 1.00 . A A . 10 LYS HD2  1 1 
        3  675 1 1 10 LYS HD3  H  8.063  7.708 -18.622 1.00 . A A . 10 LYS HD3  1 1 
        3  676 1 1 10 LYS HE2  H  9.307  6.013 -20.787 1.00 . A A . 10 LYS HE2  1 1 
        3  677 1 1 10 LYS HE3  H  8.896  7.722 -20.922 1.00 . A A . 10 LYS HE3  1 1 
        3  678 1 1 10 LYS HG2  H  9.592  5.449 -18.303 1.00 . A A . 10 LYS HG2  1 1 
        3  679 1 1 10 LYS HG3  H  7.954  4.799 -18.392 1.00 . A A . 10 LYS HG3  1 1 
        3  680 1 1 10 LYS HZ1  H 11.134  7.755 -20.410 1.00 . A A . 10 LYS HZ1  1 1 
        3  681 1 1 10 LYS HZ2  H 11.030  6.454 -19.333 1.00 . A A . 10 LYS HZ2  1 1 
        3  682 1 1 10 LYS HZ3  H 10.426  7.970 -18.889 1.00 . A A . 10 LYS HZ3  1 1 
        3  683 1 1 10 LYS N    N  9.862  6.999 -15.081 1.00 . A A . 10 LYS N    1 1 
        3  684 1 1 10 LYS NZ   N 10.545  7.306 -19.680 1.00 . A A . 10 LYS NZ   1 1 
        3  685 1 1 10 LYS O    O  8.081  9.341 -17.025 1.00 . A A . 10 LYS O    1 1 
        3  686 1 1 11 VAL C    C  7.564 11.056 -14.458 1.00 . A A . 11 VAL C    1 1 
        3  687 1 1 11 VAL CA   C  6.773  9.763 -14.619 1.00 . A A . 11 VAL CA   1 1 
        3  688 1 1 11 VAL CB   C  5.967  9.504 -13.332 1.00 . A A . 11 VAL CB   1 1 
        3  689 1 1 11 VAL CG1  C  5.152 10.732 -12.956 1.00 . A A . 11 VAL CG1  1 1 
        3  690 1 1 11 VAL CG2  C  5.067  8.289 -13.503 1.00 . A A . 11 VAL CG2  1 1 
        3  691 1 1 11 VAL H    H  7.817  7.961 -14.246 1.00 . A A . 11 VAL H    1 1 
        3  692 1 1 11 VAL HA   H  6.077  9.878 -15.438 1.00 . A A . 11 VAL HA   1 1 
        3  693 1 1 11 VAL HB   H  6.662  9.301 -12.531 1.00 . A A . 11 VAL HB   1 1 
        3  694 1 1 11 VAL HG11 H  4.555 10.513 -12.083 1.00 . A A . 11 VAL HG11 1 1 
        3  695 1 1 11 VAL HG12 H  5.819 11.554 -12.740 1.00 . A A . 11 VAL HG12 1 1 
        3  696 1 1 11 VAL HG13 H  4.504 11.000 -13.777 1.00 . A A . 11 VAL HG13 1 1 
        3  697 1 1 11 VAL HG21 H  5.447  7.472 -12.909 1.00 . A A . 11 VAL HG21 1 1 
        3  698 1 1 11 VAL HG22 H  4.066  8.535 -13.180 1.00 . A A . 11 VAL HG22 1 1 
        3  699 1 1 11 VAL HG23 H  5.048  7.998 -14.544 1.00 . A A . 11 VAL HG23 1 1 
        3  700 1 1 11 VAL N    N  7.653  8.643 -14.929 1.00 . A A . 11 VAL N    1 1 
        3  701 1 1 11 VAL O    O  7.026 12.150 -14.628 1.00 . A A . 11 VAL O    1 1 
        3  702 1 1 12 ILE C    C  9.937 12.810 -15.268 1.00 . A A . 12 ILE C    1 1 
        3  703 1 1 12 ILE CA   C  9.711 12.080 -13.948 1.00 . A A . 12 ILE CA   1 1 
        3  704 1 1 12 ILE CB   C 11.075 11.675 -13.358 1.00 . A A . 12 ILE CB   1 1 
        3  705 1 1 12 ILE CD1  C 12.473 12.937 -11.646 1.00 . A A . 12 ILE CD1  1 1 
        3  706 1 1 12 ILE CG1  C 11.912 12.919 -13.051 1.00 . A A . 12 ILE CG1  1 1 
        3  707 1 1 12 ILE CG2  C 11.816 10.756 -14.319 1.00 . A A . 12 ILE CG2  1 1 
        3  708 1 1 12 ILE H    H  9.216 10.023 -14.009 1.00 . A A . 12 ILE H    1 1 
        3  709 1 1 12 ILE HA   H  9.227 12.752 -13.255 1.00 . A A . 12 ILE HA   1 1 
        3  710 1 1 12 ILE HB   H 10.900 11.132 -12.442 1.00 . A A . 12 ILE HB   1 1 
        3  711 1 1 12 ILE HD11 H 11.853 13.562 -11.019 1.00 . A A . 12 ILE HD11 1 1 
        3  712 1 1 12 ILE HD12 H 12.486 11.932 -11.250 1.00 . A A . 12 ILE HD12 1 1 
        3  713 1 1 12 ILE HD13 H 13.478 13.331 -11.664 1.00 . A A . 12 ILE HD13 1 1 
        3  714 1 1 12 ILE HG12 H 12.741 12.967 -13.739 1.00 . A A . 12 ILE HG12 1 1 
        3  715 1 1 12 ILE HG13 H 11.295 13.797 -13.174 1.00 . A A . 12 ILE HG13 1 1 
        3  716 1 1 12 ILE HG21 H 11.109 10.103 -14.809 1.00 . A A . 12 ILE HG21 1 1 
        3  717 1 1 12 ILE HG22 H 12.330 11.350 -15.059 1.00 . A A . 12 ILE HG22 1 1 
        3  718 1 1 12 ILE HG23 H 12.533 10.164 -13.770 1.00 . A A . 12 ILE HG23 1 1 
        3  719 1 1 12 ILE N    N  8.845 10.922 -14.131 1.00 . A A . 12 ILE N    1 1 
        3  720 1 1 12 ILE O    O  9.081 13.567 -15.725 1.00 . A A . 12 ILE O    1 1 
        4  721 1 1  1 VAL C    C  6.834 -0.384  -1.612 1.00 . A A .  1 VAL C    1 1 
        4  722 1 1  1 VAL CA   C  6.389 -1.197  -0.402 1.00 . A A .  1 VAL CA   1 1 
        4  723 1 1  1 VAL CB   C  7.537 -2.130   0.026 1.00 . A A .  1 VAL CB   1 1 
        4  724 1 1  1 VAL CG1  C  8.782 -1.324   0.366 1.00 . A A .  1 VAL CG1  1 1 
        4  725 1 1  1 VAL CG2  C  7.112 -2.991   1.206 1.00 . A A .  1 VAL CG2  1 1 
        4  726 1 1  1 VAL H1   H  5.248 -2.846  -1.079 1.00 . A A .  1 VAL H1   1 1 
        4  727 1 1  1 VAL HA   H  6.177 -0.522   0.415 1.00 . A A .  1 VAL HA   1 1 
        4  728 1 1  1 VAL HB   H  7.773 -2.782  -0.802 1.00 . A A .  1 VAL HB   1 1 
        4  729 1 1  1 VAL HG11 H  9.080 -0.743  -0.495 1.00 . A A .  1 VAL HG11 1 1 
        4  730 1 1  1 VAL HG12 H  8.568 -0.661   1.192 1.00 . A A .  1 VAL HG12 1 1 
        4  731 1 1  1 VAL HG13 H  9.581 -1.996   0.641 1.00 . A A .  1 VAL HG13 1 1 
        4  732 1 1  1 VAL HG21 H  6.316 -2.498   1.744 1.00 . A A .  1 VAL HG21 1 1 
        4  733 1 1  1 VAL HG22 H  6.764 -3.948   0.845 1.00 . A A .  1 VAL HG22 1 1 
        4  734 1 1  1 VAL HG23 H  7.954 -3.141   1.866 1.00 . A A .  1 VAL HG23 1 1 
        4  735 1 1  1 VAL N    N  5.174 -1.949  -0.692 1.00 . A A .  1 VAL N    1 1 
        4  736 1 1  1 VAL O    O  7.175  0.793  -1.492 1.00 . A A .  1 VAL O    1 1 
        4  737 1 1  2 PHE C    C  6.038 -0.172  -4.948 1.00 . A A .  2 PHE C    1 1 
        4  738 1 1  2 PHE CA   C  7.230 -0.355  -4.014 1.00 . A A .  2 PHE CA   1 1 
        4  739 1 1  2 PHE CB   C  8.325 -1.160  -4.717 1.00 . A A .  2 PHE CB   1 1 
        4  740 1 1  2 PHE CD1  C 10.353 -0.646  -3.331 1.00 . A A .  2 PHE CD1  1 1 
        4  741 1 1  2 PHE CD2  C  9.581 -2.901  -3.419 1.00 . A A .  2 PHE CD2  1 1 
        4  742 1 1  2 PHE CE1  C 11.382 -1.027  -2.491 1.00 . A A .  2 PHE CE1  1 1 
        4  743 1 1  2 PHE CE2  C 10.608 -3.287  -2.578 1.00 . A A .  2 PHE CE2  1 1 
        4  744 1 1  2 PHE CG   C  9.442 -1.577  -3.804 1.00 . A A .  2 PHE CG   1 1 
        4  745 1 1  2 PHE CZ   C 11.510 -2.350  -2.114 1.00 . A A .  2 PHE CZ   1 1 
        4  746 1 1  2 PHE H    H  6.544 -1.957  -2.812 1.00 . A A .  2 PHE H    1 1 
        4  747 1 1  2 PHE HA   H  7.620  0.617  -3.754 1.00 . A A .  2 PHE HA   1 1 
        4  748 1 1  2 PHE HB2  H  7.890 -2.053  -5.138 1.00 . A A .  2 PHE HB2  1 1 
        4  749 1 1  2 PHE HB3  H  8.748 -0.562  -5.510 1.00 . A A .  2 PHE HB3  1 1 
        4  750 1 1  2 PHE HD1  H 10.254  0.389  -3.626 1.00 . A A .  2 PHE HD1  1 1 
        4  751 1 1  2 PHE HD2  H  8.878 -3.636  -3.781 1.00 . A A .  2 PHE HD2  1 1 
        4  752 1 1  2 PHE HE1  H 12.085 -0.291  -2.130 1.00 . A A .  2 PHE HE1  1 1 
        4  753 1 1  2 PHE HE2  H 10.706 -4.322  -2.285 1.00 . A A .  2 PHE HE2  1 1 
        4  754 1 1  2 PHE HZ   H 12.313 -2.649  -1.457 1.00 . A A .  2 PHE HZ   1 1 
        4  755 1 1  2 PHE N    N  6.827 -1.019  -2.780 1.00 . A A .  2 PHE N    1 1 
        4  756 1 1  2 PHE O    O  5.769 -1.018  -5.802 1.00 . A A .  2 PHE O    1 1 
        4  757 1 1  3 ARG C    C  4.412  2.450  -6.486 1.00 . A A .  3 ARG C    1 1 
        4  758 1 1  3 ARG CA   C  4.160  1.230  -5.605 1.00 . A A .  3 ARG CA   1 1 
        4  759 1 1  3 ARG CB   C  2.932  1.468  -4.725 1.00 . A A .  3 ARG CB   1 1 
        4  760 1 1  3 ARG CD   C  3.552  1.731  -2.304 1.00 . A A .  3 ARG CD   1 1 
        4  761 1 1  3 ARG CG   C  3.176  2.450  -3.591 1.00 . A A .  3 ARG CG   1 1 
        4  762 1 1  3 ARG CZ   C  4.146  3.575  -0.790 1.00 . A A .  3 ARG CZ   1 1 
        4  763 1 1  3 ARG H    H  5.589  1.573  -4.081 1.00 . A A .  3 ARG H    1 1 
        4  764 1 1  3 ARG HA   H  3.979  0.375  -6.238 1.00 . A A .  3 ARG HA   1 1 
        4  765 1 1  3 ARG HB2  H  2.132  1.855  -5.340 1.00 . A A .  3 ARG HB2  1 1 
        4  766 1 1  3 ARG HB3  H  2.623  0.526  -4.298 1.00 . A A .  3 ARG HB3  1 1 
        4  767 1 1  3 ARG HD2  H  2.945  0.843  -2.212 1.00 . A A .  3 ARG HD2  1 1 
        4  768 1 1  3 ARG HD3  H  4.594  1.451  -2.356 1.00 . A A .  3 ARG HD3  1 1 
        4  769 1 1  3 ARG HE   H  2.569  2.376  -0.562 1.00 . A A .  3 ARG HE   1 1 
        4  770 1 1  3 ARG HG2  H  3.981  3.114  -3.868 1.00 . A A .  3 ARG HG2  1 1 
        4  771 1 1  3 ARG HG3  H  2.276  3.022  -3.423 1.00 . A A .  3 ARG HG3  1 1 
        4  772 1 1  3 ARG HH11 H  5.397  3.324  -2.356 1.00 . A A .  3 ARG HH11 1 1 
        4  773 1 1  3 ARG HH12 H  5.804  4.621  -1.281 1.00 . A A .  3 ARG HH12 1 1 
        4  774 1 1  3 ARG HH21 H  4.494  5.049   0.548 1.00 . A A .  3 ARG HH21 1 1 
        4  775 1 1  3 ARG HH22 H  3.094  4.080   0.861 1.00 . A A .  3 ARG HH22 1 1 
        4  776 1 1  3 ARG N    N  5.325  0.937  -4.779 1.00 . A A .  3 ARG N    1 1 
        4  777 1 1  3 ARG NE   N  3.344  2.571  -1.128 1.00 . A A .  3 ARG NE   1 1 
        4  778 1 1  3 ARG NH1  N  5.203  3.863  -1.537 1.00 . A A .  3 ARG NH1  1 1 
        4  779 1 1  3 ARG NH2  N  3.890  4.294   0.295 1.00 . A A .  3 ARG NH2  1 1 
        4  780 1 1  3 ARG O    O  3.896  2.542  -7.601 1.00 . A A .  3 ARG O    1 1 
        4  781 1 1  4 LEU C    C  7.011  4.648  -7.074 1.00 . A A .  4 LEU C    1 1 
        4  782 1 1  4 LEU CA   C  5.529  4.601  -6.720 1.00 . A A .  4 LEU CA   1 1 
        4  783 1 1  4 LEU CB   C  5.149  5.836  -5.901 1.00 . A A .  4 LEU CB   1 1 
        4  784 1 1  4 LEU CD1  C  3.427  7.141  -4.629 1.00 . A A .  4 LEU CD1  1 1 
        4  785 1 1  4 LEU CD2  C  2.957  6.409  -6.975 1.00 . A A .  4 LEU CD2  1 1 
        4  786 1 1  4 LEU CG   C  3.653  6.054  -5.669 1.00 . A A .  4 LEU CG   1 1 
        4  787 1 1  4 LEU H    H  5.590  3.257  -5.087 1.00 . A A .  4 LEU H    1 1 
        4  788 1 1  4 LEU HA   H  4.953  4.594  -7.633 1.00 . A A .  4 LEU HA   1 1 
        4  789 1 1  4 LEU HB2  H  5.624  5.751  -4.935 1.00 . A A .  4 LEU HB2  1 1 
        4  790 1 1  4 LEU HB3  H  5.535  6.704  -6.415 1.00 . A A .  4 LEU HB3  1 1 
        4  791 1 1  4 LEU HD11 H  4.076  7.978  -4.837 1.00 . A A .  4 LEU HD11 1 1 
        4  792 1 1  4 LEU HD12 H  3.647  6.750  -3.647 1.00 . A A .  4 LEU HD12 1 1 
        4  793 1 1  4 LEU HD13 H  2.397  7.464  -4.666 1.00 . A A .  4 LEU HD13 1 1 
        4  794 1 1  4 LEU HD21 H  3.402  5.849  -7.783 1.00 . A A .  4 LEU HD21 1 1 
        4  795 1 1  4 LEU HD22 H  3.068  7.466  -7.165 1.00 . A A .  4 LEU HD22 1 1 
        4  796 1 1  4 LEU HD23 H  1.908  6.164  -6.901 1.00 . A A .  4 LEU HD23 1 1 
        4  797 1 1  4 LEU HG   H  3.217  5.138  -5.294 1.00 . A A .  4 LEU HG   1 1 
        4  798 1 1  4 LEU N    N  5.208  3.385  -5.979 1.00 . A A .  4 LEU N    1 1 
        4  799 1 1  4 LEU O    O  7.519  5.670  -7.535 1.00 . A A .  4 LEU O    1 1 
        4  800 1 1  5 LYS C    C  9.358  2.748  -8.495 1.00 . A A .  5 LYS C    1 1 
        4  801 1 1  5 LYS CA   C  9.126  3.444  -7.157 1.00 . A A .  5 LYS CA   1 1 
        4  802 1 1  5 LYS CB   C  9.856  2.690  -6.044 1.00 . A A .  5 LYS CB   1 1 
        4  803 1 1  5 LYS CD   C 10.429  4.569  -4.478 1.00 . A A .  5 LYS CD   1 1 
        4  804 1 1  5 LYS CE   C  9.511  5.774  -4.346 1.00 . A A .  5 LYS CE   1 1 
        4  805 1 1  5 LYS CG   C  9.639  3.284  -4.663 1.00 . A A .  5 LYS CG   1 1 
        4  806 1 1  5 LYS H    H  7.241  2.750  -6.489 1.00 . A A .  5 LYS H    1 1 
        4  807 1 1  5 LYS HA   H  9.516  4.449  -7.216 1.00 . A A .  5 LYS HA   1 1 
        4  808 1 1  5 LYS HB2  H  9.509  1.667  -6.031 1.00 . A A .  5 LYS HB2  1 1 
        4  809 1 1  5 LYS HB3  H 10.916  2.699  -6.254 1.00 . A A .  5 LYS HB3  1 1 
        4  810 1 1  5 LYS HD2  H 11.028  4.487  -3.584 1.00 . A A .  5 LYS HD2  1 1 
        4  811 1 1  5 LYS HD3  H 11.074  4.710  -5.334 1.00 . A A .  5 LYS HD3  1 1 
        4  812 1 1  5 LYS HE2  H  8.869  5.818  -5.212 1.00 . A A .  5 LYS HE2  1 1 
        4  813 1 1  5 LYS HE3  H  8.908  5.655  -3.457 1.00 . A A .  5 LYS HE3  1 1 
        4  814 1 1  5 LYS HG2  H  8.588  3.499  -4.535 1.00 . A A .  5 LYS HG2  1 1 
        4  815 1 1  5 LYS HG3  H  9.955  2.567  -3.919 1.00 . A A .  5 LYS HG3  1 1 
        4  816 1 1  5 LYS HZ1  H  9.805  7.697  -3.585 1.00 . A A .  5 LYS HZ1  1 1 
        4  817 1 1  5 LYS HZ2  H 10.340  7.501  -5.178 1.00 . A A .  5 LYS HZ2  1 1 
        4  818 1 1  5 LYS HZ3  H 11.240  6.858  -3.899 1.00 . A A .  5 LYS HZ3  1 1 
        4  819 1 1  5 LYS N    N  7.701  3.533  -6.858 1.00 . A A .  5 LYS N    1 1 
        4  820 1 1  5 LYS NZ   N 10.277  7.047  -4.245 1.00 . A A .  5 LYS NZ   1 1 
        4  821 1 1  5 LYS O    O 10.499  2.557  -8.917 1.00 . A A .  5 LYS O    1 1 
        4  822 1 1  6 LYS C    C  7.944  2.638 -11.579 1.00 . A A .  6 LYS C    1 1 
        4  823 1 1  6 LYS CA   C  8.354  1.700 -10.449 1.00 . A A .  6 LYS CA   1 1 
        4  824 1 1  6 LYS CB   C  7.465  0.454 -10.457 1.00 . A A .  6 LYS CB   1 1 
        4  825 1 1  6 LYS CD   C  6.638 -0.331 -12.696 1.00 . A A .  6 LYS CD   1 1 
        4  826 1 1  6 LYS CE   C  5.433 -1.201 -12.376 1.00 . A A .  6 LYS CE   1 1 
        4  827 1 1  6 LYS CG   C  7.720 -0.467 -11.637 1.00 . A A .  6 LYS CG   1 1 
        4  828 1 1  6 LYS H    H  7.388  2.552  -8.770 1.00 . A A .  6 LYS H    1 1 
        4  829 1 1  6 LYS HA   H  9.380  1.400 -10.600 1.00 . A A .  6 LYS HA   1 1 
        4  830 1 1  6 LYS HB2  H  7.638 -0.103  -9.548 1.00 . A A .  6 LYS HB2  1 1 
        4  831 1 1  6 LYS HB3  H  6.431  0.765 -10.488 1.00 . A A .  6 LYS HB3  1 1 
        4  832 1 1  6 LYS HD2  H  6.321  0.701 -12.743 1.00 . A A .  6 LYS HD2  1 1 
        4  833 1 1  6 LYS HD3  H  7.043 -0.629 -13.653 1.00 . A A .  6 LYS HD3  1 1 
        4  834 1 1  6 LYS HE2  H  5.760 -2.224 -12.277 1.00 . A A .  6 LYS HE2  1 1 
        4  835 1 1  6 LYS HE3  H  5.003 -0.869 -11.443 1.00 . A A .  6 LYS HE3  1 1 
        4  836 1 1  6 LYS HG2  H  8.674 -0.217 -12.078 1.00 . A A .  6 LYS HG2  1 1 
        4  837 1 1  6 LYS HG3  H  7.741 -1.489 -11.287 1.00 . A A .  6 LYS HG3  1 1 
        4  838 1 1  6 LYS HZ1  H  4.266 -2.058 -13.882 1.00 . A A .  6 LYS HZ1  1 1 
        4  839 1 1  6 LYS HZ2  H  4.685 -0.445 -14.174 1.00 . A A .  6 LYS HZ2  1 1 
        4  840 1 1  6 LYS HZ3  H  3.489 -0.816 -13.037 1.00 . A A .  6 LYS HZ3  1 1 
        4  841 1 1  6 LYS N    N  8.270  2.372  -9.158 1.00 . A A .  6 LYS N    1 1 
        4  842 1 1  6 LYS NZ   N  4.396 -1.125 -13.442 1.00 . A A .  6 LYS NZ   1 1 
        4  843 1 1  6 LYS O    O  8.360  2.464 -12.725 1.00 . A A .  6 LYS O    1 1 
        4  844 1 1  7 TRP C    C  7.453  5.900 -12.140 1.00 . A A .  7 TRP C    1 1 
        4  845 1 1  7 TRP CA   C  6.663  4.599 -12.237 1.00 . A A .  7 TRP CA   1 1 
        4  846 1 1  7 TRP CB   C  5.171  4.879 -12.045 1.00 . A A .  7 TRP CB   1 1 
        4  847 1 1  7 TRP CD1  C  5.470  6.070  -9.795 1.00 . A A .  7 TRP CD1  1 1 
        4  848 1 1  7 TRP CD2  C  3.966  7.027 -11.152 1.00 . A A .  7 TRP CD2  1 1 
        4  849 1 1  7 TRP CE2  C  4.034  7.773  -9.959 1.00 . A A .  7 TRP CE2  1 1 
        4  850 1 1  7 TRP CE3  C  3.087  7.441 -12.156 1.00 . A A .  7 TRP CE3  1 1 
        4  851 1 1  7 TRP CG   C  4.893  5.943 -11.027 1.00 . A A .  7 TRP CG   1 1 
        4  852 1 1  7 TRP CH2  C  2.403  9.290 -10.745 1.00 . A A .  7 TRP CH2  1 1 
        4  853 1 1  7 TRP CZ2  C  3.255  8.907  -9.745 1.00 . A A .  7 TRP CZ2  1 1 
        4  854 1 1  7 TRP CZ3  C  2.314  8.567 -11.942 1.00 . A A .  7 TRP CZ3  1 1 
        4  855 1 1  7 TRP H    H  6.830  3.719 -10.319 1.00 . A A .  7 TRP H    1 1 
        4  856 1 1  7 TRP HA   H  6.816  4.171 -13.216 1.00 . A A .  7 TRP HA   1 1 
        4  857 1 1  7 TRP HB2  H  4.747  5.197 -12.985 1.00 . A A .  7 TRP HB2  1 1 
        4  858 1 1  7 TRP HB3  H  4.681  3.971 -11.722 1.00 . A A .  7 TRP HB3  1 1 
        4  859 1 1  7 TRP HD1  H  6.217  5.398  -9.401 1.00 . A A .  7 TRP HD1  1 1 
        4  860 1 1  7 TRP HE1  H  5.214  7.471  -8.251 1.00 . A A .  7 TRP HE1  1 1 
        4  861 1 1  7 TRP HE3  H  3.004  6.897 -13.085 1.00 . A A .  7 TRP HE3  1 1 
        4  862 1 1  7 TRP HH2  H  1.781 10.163 -10.622 1.00 . A A .  7 TRP HH2  1 1 
        4  863 1 1  7 TRP HZ2  H  3.313  9.476  -8.828 1.00 . A A .  7 TRP HZ2  1 1 
        4  864 1 1  7 TRP HZ3  H  1.629  8.902 -12.707 1.00 . A A .  7 TRP HZ3  1 1 
        4  865 1 1  7 TRP N    N  7.128  3.632 -11.249 1.00 . A A .  7 TRP N    1 1 
        4  866 1 1  7 TRP NE1  N  4.958  7.169  -9.148 1.00 . A A .  7 TRP NE1  1 1 
        4  867 1 1  7 TRP O    O  7.456  6.705 -13.071 1.00 . A A .  7 TRP O    1 1 
        4  868 1 1  8 ILE C    C 10.051  7.399 -11.805 1.00 . A A .  8 ILE C    1 1 
        4  869 1 1  8 ILE CA   C  8.916  7.300 -10.792 1.00 . A A .  8 ILE CA   1 1 
        4  870 1 1  8 ILE CB   C  9.507  7.336  -9.371 1.00 . A A .  8 ILE CB   1 1 
        4  871 1 1  8 ILE CD1  C 11.923  8.126  -9.503 1.00 . A A .  8 ILE CD1  1 1 
        4  872 1 1  8 ILE CG1  C 10.484  8.505  -9.230 1.00 . A A .  8 ILE CG1  1 1 
        4  873 1 1  8 ILE CG2  C 10.199  6.019  -9.051 1.00 . A A .  8 ILE CG2  1 1 
        4  874 1 1  8 ILE H    H  8.079  5.419 -10.304 1.00 . A A .  8 ILE H    1 1 
        4  875 1 1  8 ILE HA   H  8.265  8.155 -10.912 1.00 . A A .  8 ILE HA   1 1 
        4  876 1 1  8 ILE HB   H  8.696  7.468  -8.671 1.00 . A A .  8 ILE HB   1 1 
        4  877 1 1  8 ILE HD11 H 11.961  7.429 -10.328 1.00 . A A .  8 ILE HD11 1 1 
        4  878 1 1  8 ILE HD12 H 12.487  9.012  -9.754 1.00 . A A .  8 ILE HD12 1 1 
        4  879 1 1  8 ILE HD13 H 12.347  7.665  -8.624 1.00 . A A .  8 ILE HD13 1 1 
        4  880 1 1  8 ILE HG12 H 10.209  9.282  -9.926 1.00 . A A .  8 ILE HG12 1 1 
        4  881 1 1  8 ILE HG13 H 10.427  8.893  -8.223 1.00 . A A .  8 ILE HG13 1 1 
        4  882 1 1  8 ILE HG21 H  9.467  5.225  -9.027 1.00 . A A .  8 ILE HG21 1 1 
        4  883 1 1  8 ILE HG22 H 10.935  5.806  -9.812 1.00 . A A .  8 ILE HG22 1 1 
        4  884 1 1  8 ILE HG23 H 10.684  6.091  -8.090 1.00 . A A .  8 ILE HG23 1 1 
        4  885 1 1  8 ILE N    N  8.121  6.098 -11.009 1.00 . A A .  8 ILE N    1 1 
        4  886 1 1  8 ILE O    O 10.345  8.478 -12.319 1.00 . A A .  8 ILE O    1 1 
        4  887 1 1  9 GLN C    C 11.351  6.760 -14.402 1.00 . A A .  9 GLN C    1 1 
        4  888 1 1  9 GLN CA   C 11.786  6.224 -13.042 1.00 . A A .  9 GLN CA   1 1 
        4  889 1 1  9 GLN CB   C 12.309  4.794 -13.188 1.00 . A A .  9 GLN CB   1 1 
        4  890 1 1  9 GLN CD   C 14.455  3.461 -13.144 1.00 . A A .  9 GLN CD   1 1 
        4  891 1 1  9 GLN CG   C 13.638  4.557 -12.489 1.00 . A A .  9 GLN CG   1 1 
        4  892 1 1  9 GLN H    H 10.403  5.437 -11.647 1.00 . A A .  9 GLN H    1 1 
        4  893 1 1  9 GLN HA   H 12.578  6.849 -12.660 1.00 . A A .  9 GLN HA   1 1 
        4  894 1 1  9 GLN HB2  H 11.581  4.113 -12.772 1.00 . A A .  9 GLN HB2  1 1 
        4  895 1 1  9 GLN HB3  H 12.436  4.575 -14.238 1.00 . A A .  9 GLN HB3  1 1 
        4  896 1 1  9 GLN HE21 H 14.709  1.490 -13.165 1.00 . A A .  9 GLN HE21 1 1 
        4  897 1 1  9 GLN HE22 H 13.500  2.079 -12.081 1.00 . A A .  9 GLN HE22 1 1 
        4  898 1 1  9 GLN HG2  H 14.210  5.473 -12.511 1.00 . A A .  9 GLN HG2  1 1 
        4  899 1 1  9 GLN HG3  H 13.446  4.279 -11.463 1.00 . A A .  9 GLN HG3  1 1 
        4  900 1 1  9 GLN N    N 10.684  6.265 -12.089 1.00 . A A .  9 GLN N    1 1 
        4  901 1 1  9 GLN NE2  N 14.196  2.218 -12.758 1.00 . A A .  9 GLN NE2  1 1 
        4  902 1 1  9 GLN O    O 12.181  7.155 -15.221 1.00 . A A .  9 GLN O    1 1 
        4  903 1 1  9 GLN OE1  O 15.310  3.730 -13.989 1.00 . A A .  9 GLN OE1  1 1 
        4  904 1 1 10 LYS C    C  8.862  8.634 -15.719 1.00 . A A . 10 LYS C    1 1 
        4  905 1 1 10 LYS CA   C  9.495  7.258 -15.897 1.00 . A A . 10 LYS CA   1 1 
        4  906 1 1 10 LYS CB   C  8.457  6.274 -16.441 1.00 . A A . 10 LYS CB   1 1 
        4  907 1 1 10 LYS CD   C 10.156  4.426 -16.524 1.00 . A A . 10 LYS CD   1 1 
        4  908 1 1 10 LYS CE   C 10.780  3.330 -17.374 1.00 . A A . 10 LYS CE   1 1 
        4  909 1 1 10 LYS CG   C  9.057  5.156 -17.276 1.00 . A A . 10 LYS CG   1 1 
        4  910 1 1 10 LYS H    H  9.430  6.442 -13.945 1.00 . A A . 10 LYS H    1 1 
        4  911 1 1 10 LYS HA   H 10.308  7.337 -16.604 1.00 . A A . 10 LYS HA   1 1 
        4  912 1 1 10 LYS HB2  H  7.929  5.830 -15.610 1.00 . A A . 10 LYS HB2  1 1 
        4  913 1 1 10 LYS HB3  H  7.752  6.816 -17.055 1.00 . A A . 10 LYS HB3  1 1 
        4  914 1 1 10 LYS HD2  H 10.924  5.133 -16.248 1.00 . A A . 10 LYS HD2  1 1 
        4  915 1 1 10 LYS HD3  H  9.736  3.982 -15.632 1.00 . A A . 10 LYS HD3  1 1 
        4  916 1 1 10 LYS HE2  H 10.590  2.376 -16.905 1.00 . A A . 10 LYS HE2  1 1 
        4  917 1 1 10 LYS HE3  H 10.323  3.347 -18.352 1.00 . A A . 10 LYS HE3  1 1 
        4  918 1 1 10 LYS HG2  H  8.279  4.451 -17.530 1.00 . A A . 10 LYS HG2  1 1 
        4  919 1 1 10 LYS HG3  H  9.472  5.578 -18.181 1.00 . A A . 10 LYS HG3  1 1 
        4  920 1 1 10 LYS HZ1  H 12.480  4.525 -17.590 1.00 . A A . 10 LYS HZ1  1 1 
        4  921 1 1 10 LYS HZ2  H 12.585  3.034 -18.383 1.00 . A A . 10 LYS HZ2  1 1 
        4  922 1 1 10 LYS HZ3  H 12.745  3.111 -16.701 1.00 . A A . 10 LYS HZ3  1 1 
        4  923 1 1 10 LYS N    N 10.043  6.770 -14.637 1.00 . A A . 10 LYS N    1 1 
        4  924 1 1 10 LYS NZ   N 12.251  3.513 -17.522 1.00 . A A . 10 LYS NZ   1 1 
        4  925 1 1 10 LYS O    O  8.915  9.474 -16.617 1.00 . A A . 10 LYS O    1 1 
        4  926 1 1 11 VAL C    C  8.660 11.216 -13.968 1.00 . A A . 11 VAL C    1 1 
        4  927 1 1 11 VAL CA   C  7.624 10.135 -14.256 1.00 . A A . 11 VAL CA   1 1 
        4  928 1 1 11 VAL CB   C  6.673 10.017 -13.050 1.00 . A A . 11 VAL CB   1 1 
        4  929 1 1 11 VAL CG1  C  6.099 11.379 -12.688 1.00 . A A . 11 VAL CG1  1 1 
        4  930 1 1 11 VAL CG2  C  5.561  9.022 -13.345 1.00 . A A . 11 VAL CG2  1 1 
        4  931 1 1 11 VAL H    H  8.256  8.151 -13.876 1.00 . A A . 11 VAL H    1 1 
        4  932 1 1 11 VAL HA   H  7.044 10.426 -15.119 1.00 . A A . 11 VAL HA   1 1 
        4  933 1 1 11 VAL HB   H  7.238  9.654 -12.205 1.00 . A A . 11 VAL HB   1 1 
        4  934 1 1 11 VAL HG11 H  5.388 11.267 -11.883 1.00 . A A . 11 VAL HG11 1 1 
        4  935 1 1 11 VAL HG12 H  6.898 12.035 -12.376 1.00 . A A . 11 VAL HG12 1 1 
        4  936 1 1 11 VAL HG13 H  5.602 11.800 -13.550 1.00 . A A . 11 VAL HG13 1 1 
        4  937 1 1 11 VAL HG21 H  5.695  8.141 -12.735 1.00 . A A . 11 VAL HG21 1 1 
        4  938 1 1 11 VAL HG22 H  4.606  9.474 -13.121 1.00 . A A . 11 VAL HG22 1 1 
        4  939 1 1 11 VAL HG23 H  5.592  8.745 -14.389 1.00 . A A . 11 VAL HG23 1 1 
        4  940 1 1 11 VAL N    N  8.265  8.859 -14.553 1.00 . A A . 11 VAL N    1 1 
        4  941 1 1 11 VAL O    O  8.379 12.408 -14.095 1.00 . A A . 11 VAL O    1 1 
        4  942 1 1 12 ILE C    C 11.412 12.444 -14.536 1.00 . A A . 12 ILE C    1 1 
        4  943 1 1 12 ILE CA   C 10.937 11.724 -13.278 1.00 . A A . 12 ILE CA   1 1 
        4  944 1 1 12 ILE CB   C 12.134 11.008 -12.626 1.00 . A A . 12 ILE CB   1 1 
        4  945 1 1 12 ILE CD1  C 13.928 11.578 -10.913 1.00 . A A . 12 ILE CD1  1 1 
        4  946 1 1 12 ILE CG1  C 13.164 12.029 -12.139 1.00 . A A . 12 ILE CG1  1 1 
        4  947 1 1 12 ILE CG2  C 12.768 10.035 -13.610 1.00 . A A . 12 ILE CG2  1 1 
        4  948 1 1 12 ILE H    H 10.021  9.829 -13.499 1.00 . A A . 12 ILE H    1 1 
        4  949 1 1 12 ILE HA   H 10.557 12.456 -12.579 1.00 . A A . 12 ILE HA   1 1 
        4  950 1 1 12 ILE HB   H 11.770 10.442 -11.782 1.00 . A A . 12 ILE HB   1 1 
        4  951 1 1 12 ILE HD11 H 13.981 12.392 -10.203 1.00 . A A . 12 ILE HD11 1 1 
        4  952 1 1 12 ILE HD12 H 13.420 10.740 -10.460 1.00 . A A . 12 ILE HD12 1 1 
        4  953 1 1 12 ILE HD13 H 14.926 11.284 -11.199 1.00 . A A . 12 ILE HD13 1 1 
        4  954 1 1 12 ILE HG12 H 13.878 12.214 -12.925 1.00 . A A . 12 ILE HG12 1 1 
        4  955 1 1 12 ILE HG13 H 12.657 12.951 -11.894 1.00 . A A . 12 ILE HG13 1 1 
        4  956 1 1 12 ILE HG21 H 12.044  9.763 -14.363 1.00 . A A . 12 ILE HG21 1 1 
        4  957 1 1 12 ILE HG22 H 13.618 10.505 -14.081 1.00 . A A . 12 ILE HG22 1 1 
        4  958 1 1 12 ILE HG23 H 13.091  9.150 -13.083 1.00 . A A . 12 ILE HG23 1 1 
        4  959 1 1 12 ILE N    N  9.858 10.792 -13.581 1.00 . A A . 12 ILE N    1 1 
        4  960 1 1 12 ILE O    O 11.622 13.657 -14.528 1.00 . A A . 12 ILE O    1 1 
        5  961 1 1  1 VAL C    C  3.596  0.666  -0.888 1.00 . A A .  1 VAL C    1 1 
        5  962 1 1  1 VAL CA   C  3.016 -0.628  -0.329 1.00 . A A .  1 VAL CA   1 1 
        5  963 1 1  1 VAL CB   C  1.479 -0.528  -0.322 1.00 . A A .  1 VAL CB   1 1 
        5  964 1 1  1 VAL CG1  C  0.857 -1.875   0.017 1.00 . A A .  1 VAL CG1  1 1 
        5  965 1 1  1 VAL CG2  C  1.019  0.542   0.657 1.00 . A A .  1 VAL CG2  1 1 
        5  966 1 1  1 VAL H1   H  3.544 -1.828   1.333 1.00 . A A .  1 VAL H1   1 1 
        5  967 1 1  1 VAL HA   H  3.299 -1.447  -0.974 1.00 . A A .  1 VAL HA   1 1 
        5  968 1 1  1 VAL HB   H  1.152 -0.245  -1.312 1.00 . A A .  1 VAL HB   1 1 
        5  969 1 1  1 VAL HG11 H  1.351 -2.651  -0.549 1.00 . A A .  1 VAL HG11 1 1 
        5  970 1 1  1 VAL HG12 H  0.973 -2.069   1.074 1.00 . A A .  1 VAL HG12 1 1 
        5  971 1 1  1 VAL HG13 H -0.193 -1.859  -0.234 1.00 . A A .  1 VAL HG13 1 1 
        5  972 1 1  1 VAL HG21 H  1.824  1.240   0.832 1.00 . A A .  1 VAL HG21 1 1 
        5  973 1 1  1 VAL HG22 H  0.171  1.066   0.244 1.00 . A A .  1 VAL HG22 1 1 
        5  974 1 1  1 VAL HG23 H  0.736  0.078   1.591 1.00 . A A .  1 VAL HG23 1 1 
        5  975 1 1  1 VAL N    N  3.536 -0.905   1.005 1.00 . A A .  1 VAL N    1 1 
        5  976 1 1  1 VAL O    O  2.924  1.396  -1.616 1.00 . A A .  1 VAL O    1 1 
        5  977 1 1  2 PHE C    C  6.378  1.856  -2.236 1.00 . A A .  2 PHE C    1 1 
        5  978 1 1  2 PHE CA   C  5.520  2.151  -1.009 1.00 . A A .  2 PHE CA   1 1 
        5  979 1 1  2 PHE CB   C  6.388  2.741   0.105 1.00 . A A .  2 PHE CB   1 1 
        5  980 1 1  2 PHE CD1  C  6.161  2.472   2.589 1.00 . A A .  2 PHE CD1  1 1 
        5  981 1 1  2 PHE CD2  C  4.438  3.625   1.412 1.00 . A A .  2 PHE CD2  1 1 
        5  982 1 1  2 PHE CE1  C  5.483  2.663   3.778 1.00 . A A .  2 PHE CE1  1 1 
        5  983 1 1  2 PHE CE2  C  3.755  3.820   2.598 1.00 . A A .  2 PHE CE2  1 1 
        5  984 1 1  2 PHE CG   C  5.648  2.950   1.394 1.00 . A A .  2 PHE CG   1 1 
        5  985 1 1  2 PHE CZ   C  4.277  3.337   3.782 1.00 . A A .  2 PHE CZ   1 1 
        5  986 1 1  2 PHE H    H  5.333  0.323   0.042 1.00 . A A .  2 PHE H    1 1 
        5  987 1 1  2 PHE HA   H  4.761  2.868  -1.280 1.00 . A A .  2 PHE HA   1 1 
        5  988 1 1  2 PHE HB2  H  7.213  2.072   0.301 1.00 . A A .  2 PHE HB2  1 1 
        5  989 1 1  2 PHE HB3  H  6.774  3.696  -0.217 1.00 . A A .  2 PHE HB3  1 1 
        5  990 1 1  2 PHE HD1  H  7.105  1.944   2.587 1.00 . A A .  2 PHE HD1  1 1 
        5  991 1 1  2 PHE HD2  H  4.028  4.002   0.487 1.00 . A A .  2 PHE HD2  1 1 
        5  992 1 1  2 PHE HE1  H  5.894  2.284   4.702 1.00 . A A .  2 PHE HE1  1 1 
        5  993 1 1  2 PHE HE2  H  2.813  4.347   2.598 1.00 . A A .  2 PHE HE2  1 1 
        5  994 1 1  2 PHE HZ   H  3.746  3.489   4.709 1.00 . A A .  2 PHE HZ   1 1 
        5  995 1 1  2 PHE N    N  4.849  0.944  -0.542 1.00 . A A .  2 PHE N    1 1 
        5  996 1 1  2 PHE O    O  7.607  1.861  -2.163 1.00 . A A .  2 PHE O    1 1 
        5  997 1 1  3 ARG C    C  6.288  2.452  -5.596 1.00 . A A .  3 ARG C    1 1 
        5  998 1 1  3 ARG CA   C  6.423  1.300  -4.605 1.00 . A A .  3 ARG CA   1 1 
        5  999 1 1  3 ARG CB   C  5.878  0.012  -5.226 1.00 . A A .  3 ARG CB   1 1 
        5 1000 1 1  3 ARG CD   C  7.496 -1.902  -5.049 1.00 . A A .  3 ARG CD   1 1 
        5 1001 1 1  3 ARG CG   C  6.259 -1.243  -4.459 1.00 . A A .  3 ARG CG   1 1 
        5 1002 1 1  3 ARG CZ   C  8.077 -3.074  -7.131 1.00 . A A .  3 ARG CZ   1 1 
        5 1003 1 1  3 ARG H    H  4.741  1.610  -3.357 1.00 . A A .  3 ARG H    1 1 
        5 1004 1 1  3 ARG HA   H  7.468  1.162  -4.371 1.00 . A A .  3 ARG HA   1 1 
        5 1005 1 1  3 ARG HB2  H  4.800  0.072  -5.261 1.00 . A A .  3 ARG HB2  1 1 
        5 1006 1 1  3 ARG HB3  H  6.259 -0.077  -6.232 1.00 . A A .  3 ARG HB3  1 1 
        5 1007 1 1  3 ARG HD2  H  8.197 -1.132  -5.334 1.00 . A A .  3 ARG HD2  1 1 
        5 1008 1 1  3 ARG HD3  H  7.944 -2.535  -4.297 1.00 . A A .  3 ARG HD3  1 1 
        5 1009 1 1  3 ARG HE   H  6.249 -2.997  -6.338 1.00 . A A .  3 ARG HE   1 1 
        5 1010 1 1  3 ARG HG2  H  6.462 -0.979  -3.431 1.00 . A A .  3 ARG HG2  1 1 
        5 1011 1 1  3 ARG HG3  H  5.437 -1.941  -4.498 1.00 . A A .  3 ARG HG3  1 1 
        5 1012 1 1  3 ARG HH11 H  9.622 -2.147  -6.217 1.00 . A A .  3 ARG HH11 1 1 
        5 1013 1 1  3 ARG HH12 H 10.018 -2.976  -7.686 1.00 . A A .  3 ARG HH12 1 1 
        5 1014 1 1  3 ARG HH21 H  8.388 -4.083  -8.855 1.00 . A A .  3 ARG HH21 1 1 
        5 1015 1 1  3 ARG HH22 H  6.757 -4.093  -8.273 1.00 . A A .  3 ARG HH22 1 1 
        5 1016 1 1  3 ARG N    N  5.721  1.599  -3.362 1.00 . A A .  3 ARG N    1 1 
        5 1017 1 1  3 ARG NE   N  7.178 -2.711  -6.223 1.00 . A A .  3 ARG NE   1 1 
        5 1018 1 1  3 ARG NH1  N  9.343 -2.701  -7.001 1.00 . A A .  3 ARG NH1  1 1 
        5 1019 1 1  3 ARG NH2  N  7.711 -3.811  -8.172 1.00 . A A .  3 ARG NH2  1 1 
        5 1020 1 1  3 ARG O    O  5.623  2.326  -6.625 1.00 . A A .  3 ARG O    1 1 
        5 1021 1 1  4 LEU C    C  8.251  5.054  -6.727 1.00 . A A .  4 LEU C    1 1 
        5 1022 1 1  4 LEU CA   C  6.875  4.750  -6.142 1.00 . A A .  4 LEU CA   1 1 
        5 1023 1 1  4 LEU CB   C  6.363  5.961  -5.358 1.00 . A A .  4 LEU CB   1 1 
        5 1024 1 1  4 LEU CD1  C  4.509  7.171  -4.184 1.00 . A A .  4 LEU CD1  1 1 
        5 1025 1 1  4 LEU CD2  C  3.974  5.462  -5.930 1.00 . A A .  4 LEU CD2  1 1 
        5 1026 1 1  4 LEU CG   C  4.936  5.857  -4.820 1.00 . A A .  4 LEU CG   1 1 
        5 1027 1 1  4 LEU H    H  7.438  3.615  -4.446 1.00 . A A .  4 LEU H    1 1 
        5 1028 1 1  4 LEU HA   H  6.191  4.540  -6.950 1.00 . A A .  4 LEU HA   1 1 
        5 1029 1 1  4 LEU HB2  H  7.023  6.114  -4.519 1.00 . A A .  4 LEU HB2  1 1 
        5 1030 1 1  4 LEU HB3  H  6.409  6.820  -6.012 1.00 . A A .  4 LEU HB3  1 1 
        5 1031 1 1  4 LEU HD11 H  5.182  7.416  -3.377 1.00 . A A .  4 LEU HD11 1 1 
        5 1032 1 1  4 LEU HD12 H  3.504  7.074  -3.798 1.00 . A A .  4 LEU HD12 1 1 
        5 1033 1 1  4 LEU HD13 H  4.534  7.955  -4.926 1.00 . A A .  4 LEU HD13 1 1 
        5 1034 1 1  4 LEU HD21 H  3.653  4.441  -5.783 1.00 . A A .  4 LEU HD21 1 1 
        5 1035 1 1  4 LEU HD22 H  4.472  5.549  -6.885 1.00 . A A .  4 LEU HD22 1 1 
        5 1036 1 1  4 LEU HD23 H  3.115  6.116  -5.912 1.00 . A A .  4 LEU HD23 1 1 
        5 1037 1 1  4 LEU HG   H  4.901  5.091  -4.057 1.00 . A A .  4 LEU HG   1 1 
        5 1038 1 1  4 LEU N    N  6.924  3.575  -5.279 1.00 . A A .  4 LEU N    1 1 
        5 1039 1 1  4 LEU O    O  8.464  6.108  -7.327 1.00 . A A .  4 LEU O    1 1 
        5 1040 1 1  5 LYS C    C 10.717  3.530  -8.375 1.00 . A A .  5 LYS C    1 1 
        5 1041 1 1  5 LYS CA   C 10.536  4.287  -7.063 1.00 . A A .  5 LYS CA   1 1 
        5 1042 1 1  5 LYS CB   C 11.557  3.795  -6.034 1.00 . A A .  5 LYS CB   1 1 
        5 1043 1 1  5 LYS CD   C 12.677  1.566  -5.747 1.00 . A A .  5 LYS CD   1 1 
        5 1044 1 1  5 LYS CE   C 12.807  0.868  -7.093 1.00 . A A .  5 LYS CE   1 1 
        5 1045 1 1  5 LYS CG   C 11.373  2.339  -5.644 1.00 . A A .  5 LYS CG   1 1 
        5 1046 1 1  5 LYS H    H  8.951  3.303  -6.063 1.00 . A A .  5 LYS H    1 1 
        5 1047 1 1  5 LYS HA   H 10.698  5.339  -7.243 1.00 . A A .  5 LYS HA   1 1 
        5 1048 1 1  5 LYS HB2  H 12.549  3.915  -6.443 1.00 . A A .  5 LYS HB2  1 1 
        5 1049 1 1  5 LYS HB3  H 11.470  4.399  -5.142 1.00 . A A .  5 LYS HB3  1 1 
        5 1050 1 1  5 LYS HD2  H 13.503  2.251  -5.629 1.00 . A A .  5 LYS HD2  1 1 
        5 1051 1 1  5 LYS HD3  H 12.709  0.823  -4.962 1.00 . A A .  5 LYS HD3  1 1 
        5 1052 1 1  5 LYS HE2  H 12.892 -0.195  -6.926 1.00 . A A .  5 LYS HE2  1 1 
        5 1053 1 1  5 LYS HE3  H 11.920  1.071  -7.675 1.00 . A A .  5 LYS HE3  1 1 
        5 1054 1 1  5 LYS HG2  H 11.019  2.290  -4.625 1.00 . A A .  5 LYS HG2  1 1 
        5 1055 1 1  5 LYS HG3  H 10.645  1.888  -6.302 1.00 . A A .  5 LYS HG3  1 1 
        5 1056 1 1  5 LYS HZ1  H 14.096  2.370  -7.761 1.00 . A A .  5 LYS HZ1  1 1 
        5 1057 1 1  5 LYS HZ2  H 13.905  1.093  -8.855 1.00 . A A .  5 LYS HZ2  1 1 
        5 1058 1 1  5 LYS HZ3  H 14.860  0.888  -7.474 1.00 . A A .  5 LYS HZ3  1 1 
        5 1059 1 1  5 LYS N    N  9.182  4.122  -6.550 1.00 . A A .  5 LYS N    1 1 
        5 1060 1 1  5 LYS NZ   N 14.001  1.338  -7.848 1.00 . A A .  5 LYS NZ   1 1 
        5 1061 1 1  5 LYS O    O 11.806  3.514  -8.950 1.00 . A A .  5 LYS O    1 1 
        5 1062 1 1  6 LYS C    C  8.934  2.886 -11.198 1.00 . A A .  6 LYS C    1 1 
        5 1063 1 1  6 LYS CA   C  9.681  2.149 -10.091 1.00 . A A .  6 LYS CA   1 1 
        5 1064 1 1  6 LYS CB   C  9.072  0.760  -9.887 1.00 . A A .  6 LYS CB   1 1 
        5 1065 1 1  6 LYS CD   C  8.338 -0.304 -12.041 1.00 . A A .  6 LYS CD   1 1 
        5 1066 1 1  6 LYS CE   C  7.243 -1.281 -11.642 1.00 . A A .  6 LYS CE   1 1 
        5 1067 1 1  6 LYS CG   C  9.428 -0.227 -10.985 1.00 . A A .  6 LYS CG   1 1 
        5 1068 1 1  6 LYS H    H  8.803  2.955  -8.342 1.00 . A A .  6 LYS H    1 1 
        5 1069 1 1  6 LYS HA   H 10.715  2.040 -10.382 1.00 . A A .  6 LYS HA   1 1 
        5 1070 1 1  6 LYS HB2  H  9.421  0.361  -8.946 1.00 . A A .  6 LYS HB2  1 1 
        5 1071 1 1  6 LYS HB3  H  7.996  0.854  -9.852 1.00 . A A .  6 LYS HB3  1 1 
        5 1072 1 1  6 LYS HD2  H  7.902  0.676 -12.168 1.00 . A A .  6 LYS HD2  1 1 
        5 1073 1 1  6 LYS HD3  H  8.775 -0.629 -12.975 1.00 . A A .  6 LYS HD3  1 1 
        5 1074 1 1  6 LYS HE2  H  7.702 -2.193 -11.293 1.00 . A A .  6 LYS HE2  1 1 
        5 1075 1 1  6 LYS HE3  H  6.661 -0.843 -10.844 1.00 . A A .  6 LYS HE3  1 1 
        5 1076 1 1  6 LYS HG2  H 10.348  0.087 -11.455 1.00 . A A .  6 LYS HG2  1 1 
        5 1077 1 1  6 LYS HG3  H  9.562 -1.206 -10.547 1.00 . A A .  6 LYS HG3  1 1 
        5 1078 1 1  6 LYS HZ1  H  5.908 -2.535 -12.647 1.00 . A A .  6 LYS HZ1  1 1 
        5 1079 1 1  6 LYS HZ2  H  6.877 -1.602 -13.673 1.00 . A A .  6 LYS HZ2  1 1 
        5 1080 1 1  6 LYS HZ3  H  5.585 -0.886 -12.850 1.00 . A A .  6 LYS HZ3  1 1 
        5 1081 1 1  6 LYS N    N  9.643  2.905  -8.845 1.00 . A A .  6 LYS N    1 1 
        5 1082 1 1  6 LYS NZ   N  6.340 -1.599 -12.783 1.00 . A A .  6 LYS NZ   1 1 
        5 1083 1 1  6 LYS O    O  9.213  2.694 -12.382 1.00 . A A .  6 LYS O    1 1 
        5 1084 1 1  7 TRP C    C  7.712  5.928 -11.868 1.00 . A A .  7 TRP C    1 1 
        5 1085 1 1  7 TRP CA   C  7.200  4.496 -11.766 1.00 . A A .  7 TRP CA   1 1 
        5 1086 1 1  7 TRP CB   C  5.724  4.496 -11.363 1.00 . A A .  7 TRP CB   1 1 
        5 1087 1 1  7 TRP CD1  C  6.075  5.929  -9.268 1.00 . A A .  7 TRP CD1  1 1 
        5 1088 1 1  7 TRP CD2  C  4.240  6.448 -10.441 1.00 . A A .  7 TRP CD2  1 1 
        5 1089 1 1  7 TRP CE2  C  4.315  7.302  -9.323 1.00 . A A .  7 TRP CE2  1 1 
        5 1090 1 1  7 TRP CE3  C  3.168  6.590 -11.326 1.00 . A A .  7 TRP CE3  1 1 
        5 1091 1 1  7 TRP CG   C  5.375  5.578 -10.387 1.00 . A A .  7 TRP CG   1 1 
        5 1092 1 1  7 TRP CH2  C  2.320  8.398  -9.952 1.00 . A A .  7 TRP CH2  1 1 
        5 1093 1 1  7 TRP CZ2  C  3.358  8.281  -9.069 1.00 . A A .  7 TRP CZ2  1 1 
        5 1094 1 1  7 TRP CZ3  C  2.219  7.563 -11.073 1.00 . A A .  7 TRP CZ3  1 1 
        5 1095 1 1  7 TRP H    H  7.810  3.839  -9.848 1.00 . A A .  7 TRP H    1 1 
        5 1096 1 1  7 TRP HA   H  7.301  4.020 -12.730 1.00 . A A .  7 TRP HA   1 1 
        5 1097 1 1  7 TRP HB2  H  5.117  4.635 -12.245 1.00 . A A .  7 TRP HB2  1 1 
        5 1098 1 1  7 TRP HB3  H  5.482  3.546 -10.910 1.00 . A A .  7 TRP HB3  1 1 
        5 1099 1 1  7 TRP HD1  H  6.989  5.452  -8.947 1.00 . A A .  7 TRP HD1  1 1 
        5 1100 1 1  7 TRP HE1  H  5.751  7.393  -7.797 1.00 . A A .  7 TRP HE1  1 1 
        5 1101 1 1  7 TRP HE3  H  3.073  5.956 -12.195 1.00 . A A .  7 TRP HE3  1 1 
        5 1102 1 1  7 TRP HH2  H  1.556  9.144  -9.794 1.00 . A A .  7 TRP HH2  1 1 
        5 1103 1 1  7 TRP HZ2  H  3.422  8.934  -8.211 1.00 . A A .  7 TRP HZ2  1 1 
        5 1104 1 1  7 TRP HZ3  H  1.383  7.687 -11.745 1.00 . A A .  7 TRP HZ3  1 1 
        5 1105 1 1  7 TRP N    N  7.986  3.729 -10.806 1.00 . A A .  7 TRP N    1 1 
        5 1106 1 1  7 TRP NE1  N  5.443  6.965  -8.623 1.00 . A A .  7 TRP NE1  1 1 
        5 1107 1 1  7 TRP O    O  7.424  6.632 -12.837 1.00 . A A .  7 TRP O    1 1 
        5 1108 1 1  8 ILE C    C  9.967  7.928 -12.021 1.00 . A A .  8 ILE C    1 1 
        5 1109 1 1  8 ILE CA   C  9.025  7.702 -10.844 1.00 . A A .  8 ILE CA   1 1 
        5 1110 1 1  8 ILE CB   C  9.784  7.979  -9.533 1.00 . A A .  8 ILE CB   1 1 
        5 1111 1 1  8 ILE CD1  C 11.947  9.206 -10.077 1.00 . A A .  8 ILE CD1  1 1 
        5 1112 1 1  8 ILE CG1  C 10.512  9.323  -9.613 1.00 . A A .  8 ILE CG1  1 1 
        5 1113 1 1  8 ILE CG2  C 10.768  6.855  -9.243 1.00 . A A .  8 ILE CG2  1 1 
        5 1114 1 1  8 ILE H    H  8.666  5.746 -10.121 1.00 . A A .  8 ILE H    1 1 
        5 1115 1 1  8 ILE HA   H  8.203  8.400 -10.914 1.00 . A A .  8 ILE HA   1 1 
        5 1116 1 1  8 ILE HB   H  9.067  8.013  -8.727 1.00 . A A .  8 ILE HB   1 1 
        5 1117 1 1  8 ILE HD11 H 12.014  8.459 -10.855 1.00 . A A .  8 ILE HD11 1 1 
        5 1118 1 1  8 ILE HD12 H 12.279 10.158 -10.464 1.00 . A A .  8 ILE HD12 1 1 
        5 1119 1 1  8 ILE HD13 H 12.572  8.917  -9.246 1.00 . A A .  8 ILE HD13 1 1 
        5 1120 1 1  8 ILE HG12 H  9.991  9.966 -10.305 1.00 . A A .  8 ILE HG12 1 1 
        5 1121 1 1  8 ILE HG13 H 10.514  9.781  -8.635 1.00 . A A .  8 ILE HG13 1 1 
        5 1122 1 1  8 ILE HG21 H 10.224  5.940  -9.059 1.00 . A A .  8 ILE HG21 1 1 
        5 1123 1 1  8 ILE HG22 H 11.421  6.720 -10.092 1.00 . A A .  8 ILE HG22 1 1 
        5 1124 1 1  8 ILE HG23 H 11.355  7.105  -8.373 1.00 . A A .  8 ILE HG23 1 1 
        5 1125 1 1  8 ILE N    N  8.472  6.353 -10.864 1.00 . A A .  8 ILE N    1 1 
        5 1126 1 1  8 ILE O    O  9.961  8.994 -12.637 1.00 . A A .  8 ILE O    1 1 
        5 1127 1 1  9 GLN C    C 11.002  7.321 -14.743 1.00 . A A .  9 GLN C    1 1 
        5 1128 1 1  9 GLN CA   C 11.720  7.007 -13.435 1.00 . A A .  9 GLN CA   1 1 
        5 1129 1 1  9 GLN CB   C 12.503  5.699 -13.570 1.00 . A A .  9 GLN CB   1 1 
        5 1130 1 1  9 GLN CD   C 14.866  4.830 -13.778 1.00 . A A .  9 GLN CD   1 1 
        5 1131 1 1  9 GLN CG   C 13.935  5.792 -13.068 1.00 . A A .  9 GLN CG   1 1 
        5 1132 1 1  9 GLN H    H 10.731  6.094 -11.801 1.00 . A A .  9 GLN H    1 1 
        5 1133 1 1  9 GLN HA   H 12.410  7.807 -13.216 1.00 . A A .  9 GLN HA   1 1 
        5 1134 1 1  9 GLN HB2  H 11.996  4.930 -13.007 1.00 . A A .  9 GLN HB2  1 1 
        5 1135 1 1  9 GLN HB3  H 12.528  5.415 -14.612 1.00 . A A .  9 GLN HB3  1 1 
        5 1136 1 1  9 GLN HE21 H 15.532  2.958 -13.721 1.00 . A A .  9 GLN HE21 1 1 
        5 1137 1 1  9 GLN HE22 H 14.393  3.387 -12.495 1.00 . A A .  9 GLN HE22 1 1 
        5 1138 1 1  9 GLN HG2  H 14.293  6.799 -13.226 1.00 . A A .  9 GLN HG2  1 1 
        5 1139 1 1  9 GLN HG3  H 13.947  5.569 -12.011 1.00 . A A .  9 GLN HG3  1 1 
        5 1140 1 1  9 GLN N    N 10.773  6.918 -12.330 1.00 . A A .  9 GLN N    1 1 
        5 1141 1 1  9 GLN NE2  N 14.938  3.601 -13.281 1.00 . A A .  9 GLN NE2  1 1 
        5 1142 1 1  9 GLN O    O 11.614  7.792 -15.702 1.00 . A A .  9 GLN O    1 1 
        5 1143 1 1  9 GLN OE1  O 15.513  5.187 -14.763 1.00 . A A .  9 GLN OE1  1 1 
        5 1144 1 1 10 LYS C    C  8.028  8.552 -15.780 1.00 . A A . 10 LYS C    1 1 
        5 1145 1 1 10 LYS CA   C  8.897  7.312 -15.966 1.00 . A A . 10 LYS CA   1 1 
        5 1146 1 1 10 LYS CB   C  8.015  6.101 -16.280 1.00 . A A . 10 LYS CB   1 1 
        5 1147 1 1 10 LYS CD   C 10.027  4.613 -16.502 1.00 . A A . 10 LYS CD   1 1 
        5 1148 1 1 10 LYS CE   C 10.738  3.583 -17.365 1.00 . A A . 10 LYS CE   1 1 
        5 1149 1 1 10 LYS CG   C  8.709  5.046 -17.123 1.00 . A A . 10 LYS CG   1 1 
        5 1150 1 1 10 LYS H    H  9.269  6.682 -13.979 1.00 . A A . 10 LYS H    1 1 
        5 1151 1 1 10 LYS HA   H  9.571  7.479 -16.791 1.00 . A A . 10 LYS HA   1 1 
        5 1152 1 1 10 LYS HB2  H  7.707  5.644 -15.351 1.00 . A A . 10 LYS HB2  1 1 
        5 1153 1 1 10 LYS HB3  H  7.138  6.438 -16.813 1.00 . A A . 10 LYS HB3  1 1 
        5 1154 1 1 10 LYS HD2  H 10.665  5.477 -16.393 1.00 . A A . 10 LYS HD2  1 1 
        5 1155 1 1 10 LYS HD3  H  9.832  4.182 -15.530 1.00 . A A . 10 LYS HD3  1 1 
        5 1156 1 1 10 LYS HE2  H 10.860  2.675 -16.794 1.00 . A A . 10 LYS HE2  1 1 
        5 1157 1 1 10 LYS HE3  H 10.132  3.381 -18.236 1.00 . A A . 10 LYS HE3  1 1 
        5 1158 1 1 10 LYS HG2  H  8.064  4.184 -17.209 1.00 . A A . 10 LYS HG2  1 1 
        5 1159 1 1 10 LYS HG3  H  8.902  5.453 -18.106 1.00 . A A . 10 LYS HG3  1 1 
        5 1160 1 1 10 LYS HZ1  H 12.494  3.384 -18.480 1.00 . A A . 10 LYS HZ1  1 1 
        5 1161 1 1 10 LYS HZ2  H 12.712  4.153 -16.988 1.00 . A A . 10 LYS HZ2  1 1 
        5 1162 1 1 10 LYS HZ3  H 11.992  4.986 -18.272 1.00 . A A . 10 LYS HZ3  1 1 
        5 1163 1 1 10 LYS N    N  9.700  7.057 -14.776 1.00 . A A . 10 LYS N    1 1 
        5 1164 1 1 10 LYS NZ   N 12.078  4.060 -17.808 1.00 . A A . 10 LYS NZ   1 1 
        5 1165 1 1 10 LYS O    O  7.787  9.300 -16.727 1.00 . A A . 10 LYS O    1 1 
        5 1166 1 1 11 VAL C    C  7.547 11.197 -14.186 1.00 . A A . 11 VAL C    1 1 
        5 1167 1 1 11 VAL CA   C  6.723  9.916 -14.244 1.00 . A A . 11 VAL CA   1 1 
        5 1168 1 1 11 VAL CB   C  5.988  9.729 -12.903 1.00 . A A . 11 VAL CB   1 1 
        5 1169 1 1 11 VAL CG1  C  5.202 10.982 -12.546 1.00 . A A . 11 VAL CG1  1 1 
        5 1170 1 1 11 VAL CG2  C  5.073  8.515 -12.961 1.00 . A A . 11 VAL CG2  1 1 
        5 1171 1 1 11 VAL H    H  7.789  8.132 -13.840 1.00 . A A . 11 VAL H    1 1 
        5 1172 1 1 11 VAL HA   H  5.983 10.010 -15.025 1.00 . A A . 11 VAL HA   1 1 
        5 1173 1 1 11 VAL HB   H  6.725  9.562 -12.132 1.00 . A A . 11 VAL HB   1 1 
        5 1174 1 1 11 VAL HG11 H  4.648 10.812 -11.634 1.00 . A A . 11 VAL HG11 1 1 
        5 1175 1 1 11 VAL HG12 H  5.885 11.807 -12.405 1.00 . A A . 11 VAL HG12 1 1 
        5 1176 1 1 11 VAL HG13 H  4.515 11.216 -13.346 1.00 . A A . 11 VAL HG13 1 1 
        5 1177 1 1 11 VAL HG21 H  5.472  7.733 -12.332 1.00 . A A . 11 VAL HG21 1 1 
        5 1178 1 1 11 VAL HG22 H  4.088  8.791 -12.614 1.00 . A A . 11 VAL HG22 1 1 
        5 1179 1 1 11 VAL HG23 H  5.010  8.160 -13.980 1.00 . A A . 11 VAL HG23 1 1 
        5 1180 1 1 11 VAL N    N  7.562  8.764 -14.554 1.00 . A A . 11 VAL N    1 1 
        5 1181 1 1 11 VAL O    O  7.015 12.296 -14.346 1.00 . A A . 11 VAL O    1 1 
        5 1182 1 1 12 ILE C    C  9.629 13.067 -15.122 1.00 . A A . 12 ILE C    1 1 
        5 1183 1 1 12 ILE CA   C  9.745 12.193 -13.878 1.00 . A A . 12 ILE CA   1 1 
        5 1184 1 1 12 ILE CB   C 11.210 11.750 -13.710 1.00 . A A . 12 ILE CB   1 1 
        5 1185 1 1 12 ILE CD1  C 13.410 12.617 -12.768 1.00 . A A . 12 ILE CD1  1 1 
        5 1186 1 1 12 ILE CG1  C 12.106 12.963 -13.453 1.00 . A A . 12 ILE CG1  1 1 
        5 1187 1 1 12 ILE CG2  C 11.678 10.990 -14.942 1.00 . A A . 12 ILE CG2  1 1 
        5 1188 1 1 12 ILE H    H  9.211 10.146 -13.836 1.00 . A A . 12 ILE H    1 1 
        5 1189 1 1 12 ILE HA   H  9.465 12.778 -13.013 1.00 . A A . 12 ILE HA   1 1 
        5 1190 1 1 12 ILE HB   H 11.266 11.084 -12.862 1.00 . A A . 12 ILE HB   1 1 
        5 1191 1 1 12 ILE HD11 H 13.744 11.644 -13.101 1.00 . A A . 12 ILE HD11 1 1 
        5 1192 1 1 12 ILE HD12 H 14.156 13.356 -13.019 1.00 . A A . 12 ILE HD12 1 1 
        5 1193 1 1 12 ILE HD13 H 13.263 12.600 -11.699 1.00 . A A . 12 ILE HD13 1 1 
        5 1194 1 1 12 ILE HG12 H 12.342 13.435 -14.394 1.00 . A A . 12 ILE HG12 1 1 
        5 1195 1 1 12 ILE HG13 H 11.577 13.665 -12.825 1.00 . A A . 12 ILE HG13 1 1 
        5 1196 1 1 12 ILE HG21 H 12.363 10.210 -14.644 1.00 . A A . 12 ILE HG21 1 1 
        5 1197 1 1 12 ILE HG22 H 10.826 10.549 -15.437 1.00 . A A . 12 ILE HG22 1 1 
        5 1198 1 1 12 ILE HG23 H 12.176 11.669 -15.616 1.00 . A A . 12 ILE HG23 1 1 
        5 1199 1 1 12 ILE N    N  8.847 11.048 -13.955 1.00 . A A . 12 ILE N    1 1 
        5 1200 1 1 12 ILE O    O  9.028 12.670 -16.120 1.00 . A A . 12 ILE O    1 1 
        6 1201 1 1  1 VAL C    C  3.203  0.939  -1.933 1.00 . A A .  1 VAL C    1 1 
        6 1202 1 1  1 VAL CA   C  2.242 -0.244  -1.922 1.00 . A A .  1 VAL CA   1 1 
        6 1203 1 1  1 VAL CB   C  1.455 -0.239  -0.598 1.00 . A A .  1 VAL CB   1 1 
        6 1204 1 1  1 VAL CG1  C  2.395 -0.432   0.582 1.00 . A A .  1 VAL CG1  1 1 
        6 1205 1 1  1 VAL CG2  C  0.662  1.051  -0.454 1.00 . A A .  1 VAL CG2  1 1 
        6 1206 1 1  1 VAL H1   H  2.444 -2.311  -2.327 1.00 . A A .  1 VAL H1   1 1 
        6 1207 1 1  1 VAL HA   H  1.538 -0.131  -2.734 1.00 . A A .  1 VAL HA   1 1 
        6 1208 1 1  1 VAL HB   H  0.759 -1.065  -0.613 1.00 . A A .  1 VAL HB   1 1 
        6 1209 1 1  1 VAL HG11 H  1.855 -0.879   1.404 1.00 . A A .  1 VAL HG11 1 1 
        6 1210 1 1  1 VAL HG12 H  3.211 -1.078   0.292 1.00 . A A .  1 VAL HG12 1 1 
        6 1211 1 1  1 VAL HG13 H  2.787  0.527   0.890 1.00 . A A .  1 VAL HG13 1 1 
        6 1212 1 1  1 VAL HG21 H -0.355  0.820  -0.177 1.00 . A A .  1 VAL HG21 1 1 
        6 1213 1 1  1 VAL HG22 H  1.113  1.666   0.311 1.00 . A A .  1 VAL HG22 1 1 
        6 1214 1 1  1 VAL HG23 H  0.667  1.584  -1.393 1.00 . A A .  1 VAL HG23 1 1 
        6 1215 1 1  1 VAL N    N  2.954 -1.502  -2.113 1.00 . A A .  1 VAL N    1 1 
        6 1216 1 1  1 VAL O    O  2.866  2.023  -2.411 1.00 . A A .  1 VAL O    1 1 
        6 1217 1 1  2 PHE C    C  6.378  1.659  -2.531 1.00 . A A .  2 PHE C    1 1 
        6 1218 1 1  2 PHE CA   C  5.415  1.773  -1.352 1.00 . A A .  2 PHE CA   1 1 
        6 1219 1 1  2 PHE CB   C  6.192  1.697  -0.036 1.00 . A A .  2 PHE CB   1 1 
        6 1220 1 1  2 PHE CD1  C  5.216  1.000   2.168 1.00 . A A .  2 PHE CD1  1 1 
        6 1221 1 1  2 PHE CD2  C  4.674  3.162   1.323 1.00 . A A .  2 PHE CD2  1 1 
        6 1222 1 1  2 PHE CE1  C  4.437  1.237   3.285 1.00 . A A .  2 PHE CE1  1 1 
        6 1223 1 1  2 PHE CE2  C  3.894  3.405   2.438 1.00 . A A .  2 PHE CE2  1 1 
        6 1224 1 1  2 PHE CG   C  5.344  1.958   1.176 1.00 . A A .  2 PHE CG   1 1 
        6 1225 1 1  2 PHE CZ   C  3.774  2.441   3.419 1.00 . A A .  2 PHE CZ   1 1 
        6 1226 1 1  2 PHE H    H  4.613 -0.161  -1.039 1.00 . A A .  2 PHE H    1 1 
        6 1227 1 1  2 PHE HA   H  4.909  2.724  -1.408 1.00 . A A .  2 PHE HA   1 1 
        6 1228 1 1  2 PHE HB2  H  6.620  0.711   0.065 1.00 . A A .  2 PHE HB2  1 1 
        6 1229 1 1  2 PHE HB3  H  6.985  2.429  -0.052 1.00 . A A .  2 PHE HB3  1 1 
        6 1230 1 1  2 PHE HD1  H  5.734  0.056   2.063 1.00 . A A .  2 PHE HD1  1 1 
        6 1231 1 1  2 PHE HD2  H  4.766  3.917   0.556 1.00 . A A .  2 PHE HD2  1 1 
        6 1232 1 1  2 PHE HE1  H  4.346  0.480   4.050 1.00 . A A .  2 PHE HE1  1 1 
        6 1233 1 1  2 PHE HE2  H  3.377  4.348   2.540 1.00 . A A .  2 PHE HE2  1 1 
        6 1234 1 1  2 PHE HZ   H  3.166  2.628   4.291 1.00 . A A .  2 PHE HZ   1 1 
        6 1235 1 1  2 PHE N    N  4.403  0.724  -1.404 1.00 . A A .  2 PHE N    1 1 
        6 1236 1 1  2 PHE O    O  7.531  2.080  -2.447 1.00 . A A .  2 PHE O    1 1 
        6 1237 1 1  3 ARG C    C  6.503  2.071  -5.796 1.00 . A A .  3 ARG C    1 1 
        6 1238 1 1  3 ARG CA   C  6.711  0.913  -4.824 1.00 . A A .  3 ARG CA   1 1 
        6 1239 1 1  3 ARG CB   C  6.375 -0.411  -5.511 1.00 . A A .  3 ARG CB   1 1 
        6 1240 1 1  3 ARG CD   C  8.300 -2.026  -5.544 1.00 . A A .  3 ARG CD   1 1 
        6 1241 1 1  3 ARG CG   C  7.522 -0.982  -6.329 1.00 . A A .  3 ARG CG   1 1 
        6 1242 1 1  3 ARG CZ   C  9.361 -3.271  -7.379 1.00 . A A .  3 ARG CZ   1 1 
        6 1243 1 1  3 ARG H    H  4.967  0.769  -3.634 1.00 . A A .  3 ARG H    1 1 
        6 1244 1 1  3 ARG HA   H  7.747  0.897  -4.518 1.00 . A A .  3 ARG HA   1 1 
        6 1245 1 1  3 ARG HB2  H  6.104 -1.136  -4.758 1.00 . A A .  3 ARG HB2  1 1 
        6 1246 1 1  3 ARG HB3  H  5.534 -0.257  -6.170 1.00 . A A .  3 ARG HB3  1 1 
        6 1247 1 1  3 ARG HD2  H  9.247 -1.602  -5.247 1.00 . A A .  3 ARG HD2  1 1 
        6 1248 1 1  3 ARG HD3  H  7.733 -2.291  -4.664 1.00 . A A .  3 ARG HD3  1 1 
        6 1249 1 1  3 ARG HE   H  8.079 -4.051  -6.065 1.00 . A A .  3 ARG HE   1 1 
        6 1250 1 1  3 ARG HG2  H  7.122 -1.441  -7.221 1.00 . A A .  3 ARG HG2  1 1 
        6 1251 1 1  3 ARG HG3  H  8.190 -0.179  -6.603 1.00 . A A .  3 ARG HG3  1 1 
        6 1252 1 1  3 ARG HH11 H  9.880 -1.322  -7.262 1.00 . A A .  3 ARG HH11 1 1 
        6 1253 1 1  3 ARG HH12 H 10.621 -2.211  -8.551 1.00 . A A .  3 ARG HH12 1 1 
        6 1254 1 1  3 ARG HH21 H 10.147 -4.435  -8.833 1.00 . A A .  3 ARG HH21 1 1 
        6 1255 1 1  3 ARG HH22 H  9.049 -5.232  -7.758 1.00 . A A .  3 ARG HH22 1 1 
        6 1256 1 1  3 ARG N    N  5.895  1.085  -3.628 1.00 . A A .  3 ARG N    1 1 
        6 1257 1 1  3 ARG NE   N  8.546 -3.231  -6.331 1.00 . A A .  3 ARG NE   1 1 
        6 1258 1 1  3 ARG NH1  N 10.007 -2.178  -7.763 1.00 . A A .  3 ARG NH1  1 1 
        6 1259 1 1  3 ARG NH2  N  9.533 -4.406  -8.045 1.00 . A A .  3 ARG NH2  1 1 
        6 1260 1 1  3 ARG O    O  5.767  1.948  -6.776 1.00 . A A .  3 ARG O    1 1 
        6 1261 1 1  4 LEU C    C  8.402  4.779  -6.924 1.00 . A A .  4 LEU C    1 1 
        6 1262 1 1  4 LEU CA   C  7.041  4.375  -6.367 1.00 . A A .  4 LEU CA   1 1 
        6 1263 1 1  4 LEU CB   C  6.435  5.538  -5.579 1.00 . A A .  4 LEU CB   1 1 
        6 1264 1 1  4 LEU CD1  C  7.795  7.633  -5.365 1.00 . A A .  4 LEU CD1  1 1 
        6 1265 1 1  4 LEU CD2  C  6.782  6.589  -3.330 1.00 . A A .  4 LEU CD2  1 1 
        6 1266 1 1  4 LEU CG   C  7.402  6.326  -4.694 1.00 . A A .  4 LEU CG   1 1 
        6 1267 1 1  4 LEU H    H  7.726  3.233  -4.723 1.00 . A A .  4 LEU H    1 1 
        6 1268 1 1  4 LEU HA   H  6.387  4.129  -7.190 1.00 . A A .  4 LEU HA   1 1 
        6 1269 1 1  4 LEU HB2  H  6.000  6.226  -6.287 1.00 . A A .  4 LEU HB2  1 1 
        6 1270 1 1  4 LEU HB3  H  5.657  5.137  -4.945 1.00 . A A .  4 LEU HB3  1 1 
        6 1271 1 1  4 LEU HD11 H  7.931  8.396  -4.614 1.00 . A A .  4 LEU HD11 1 1 
        6 1272 1 1  4 LEU HD12 H  7.015  7.935  -6.048 1.00 . A A .  4 LEU HD12 1 1 
        6 1273 1 1  4 LEU HD13 H  8.717  7.495  -5.910 1.00 . A A .  4 LEU HD13 1 1 
        6 1274 1 1  4 LEU HD21 H  6.877  5.707  -2.715 1.00 . A A .  4 LEU HD21 1 1 
        6 1275 1 1  4 LEU HD22 H  5.737  6.834  -3.451 1.00 . A A .  4 LEU HD22 1 1 
        6 1276 1 1  4 LEU HD23 H  7.293  7.416  -2.856 1.00 . A A .  4 LEU HD23 1 1 
        6 1277 1 1  4 LEU HG   H  8.301  5.743  -4.548 1.00 . A A .  4 LEU HG   1 1 
        6 1278 1 1  4 LEU N    N  7.155  3.195  -5.518 1.00 . A A .  4 LEU N    1 1 
        6 1279 1 1  4 LEU O    O  8.553  5.851  -7.509 1.00 . A A .  4 LEU O    1 1 
        6 1280 1 1  5 LYS C    C 11.001  3.431  -8.534 1.00 . A A .  5 LYS C    1 1 
        6 1281 1 1  5 LYS CA   C 10.740  4.173  -7.228 1.00 . A A .  5 LYS CA   1 1 
        6 1282 1 1  5 LYS CB   C 11.773  3.759  -6.178 1.00 . A A .  5 LYS CB   1 1 
        6 1283 1 1  5 LYS CD   C 10.853  2.283  -4.365 1.00 . A A .  5 LYS CD   1 1 
        6 1284 1 1  5 LYS CE   C 11.808  2.164  -3.187 1.00 . A A .  5 LYS CE   1 1 
        6 1285 1 1  5 LYS CG   C 11.602  2.332  -5.686 1.00 . A A .  5 LYS CG   1 1 
        6 1286 1 1  5 LYS H    H  9.209  3.072  -6.267 1.00 . A A .  5 LYS H    1 1 
        6 1287 1 1  5 LYS HA   H 10.828  5.234  -7.407 1.00 . A A .  5 LYS HA   1 1 
        6 1288 1 1  5 LYS HB2  H 12.761  3.854  -6.605 1.00 . A A .  5 LYS HB2  1 1 
        6 1289 1 1  5 LYS HB3  H 11.692  4.422  -5.329 1.00 . A A .  5 LYS HB3  1 1 
        6 1290 1 1  5 LYS HD2  H 10.275  3.188  -4.255 1.00 . A A .  5 LYS HD2  1 1 
        6 1291 1 1  5 LYS HD3  H 10.191  1.429  -4.368 1.00 . A A .  5 LYS HD3  1 1 
        6 1292 1 1  5 LYS HE2  H 12.704  2.722  -3.410 1.00 . A A .  5 LYS HE2  1 1 
        6 1293 1 1  5 LYS HE3  H 11.332  2.581  -2.312 1.00 . A A .  5 LYS HE3  1 1 
        6 1294 1 1  5 LYS HG2  H 11.047  1.771  -6.423 1.00 . A A .  5 LYS HG2  1 1 
        6 1295 1 1  5 LYS HG3  H 12.578  1.887  -5.553 1.00 . A A .  5 LYS HG3  1 1 
        6 1296 1 1  5 LYS HZ1  H 11.317  0.179  -2.762 1.00 . A A .  5 LYS HZ1  1 1 
        6 1297 1 1  5 LYS HZ2  H 12.767  0.692  -2.058 1.00 . A A .  5 LYS HZ2  1 1 
        6 1298 1 1  5 LYS HZ3  H 12.705  0.353  -3.714 1.00 . A A .  5 LYS HZ3  1 1 
        6 1299 1 1  5 LYS N    N  9.391  3.911  -6.741 1.00 . A A .  5 LYS N    1 1 
        6 1300 1 1  5 LYS NZ   N 12.174  0.748  -2.911 1.00 . A A .  5 LYS NZ   1 1 
        6 1301 1 1  5 LYS O    O 12.100  3.491  -9.086 1.00 . A A .  5 LYS O    1 1 
        6 1302 1 1  6 LYS C    C  9.321  2.656 -11.390 1.00 . A A .  6 LYS C    1 1 
        6 1303 1 1  6 LYS CA   C 10.101  1.978 -10.269 1.00 . A A .  6 LYS CA   1 1 
        6 1304 1 1  6 LYS CB   C  9.596  0.547 -10.072 1.00 . A A .  6 LYS CB   1 1 
        6 1305 1 1  6 LYS CD   C  7.363 -0.554 -10.410 1.00 . A A .  6 LYS CD   1 1 
        6 1306 1 1  6 LYS CE   C  6.130 -1.022  -9.653 1.00 . A A .  6 LYS CE   1 1 
        6 1307 1 1  6 LYS CG   C  8.151  0.471  -9.611 1.00 . A A .  6 LYS CG   1 1 
        6 1308 1 1  6 LYS H    H  9.132  2.721  -8.539 1.00 . A A .  6 LYS H    1 1 
        6 1309 1 1  6 LYS HA   H 11.146  1.948 -10.541 1.00 . A A .  6 LYS HA   1 1 
        6 1310 1 1  6 LYS HB2  H  9.681  0.017 -11.009 1.00 . A A .  6 LYS HB2  1 1 
        6 1311 1 1  6 LYS HB3  H 10.214  0.058  -9.334 1.00 . A A .  6 LYS HB3  1 1 
        6 1312 1 1  6 LYS HD2  H  7.052 -0.108 -11.343 1.00 . A A .  6 LYS HD2  1 1 
        6 1313 1 1  6 LYS HD3  H  7.998 -1.406 -10.610 1.00 . A A .  6 LYS HD3  1 1 
        6 1314 1 1  6 LYS HE2  H  6.293 -2.034  -9.317 1.00 . A A .  6 LYS HE2  1 1 
        6 1315 1 1  6 LYS HE3  H  5.982 -0.378  -8.799 1.00 . A A .  6 LYS HE3  1 1 
        6 1316 1 1  6 LYS HG2  H  8.130  0.191  -8.568 1.00 . A A .  6 LYS HG2  1 1 
        6 1317 1 1  6 LYS HG3  H  7.691  1.441  -9.734 1.00 . A A .  6 LYS HG3  1 1 
        6 1318 1 1  6 LYS HZ1  H  4.664 -0.002 -10.736 1.00 . A A .  6 LYS HZ1  1 1 
        6 1319 1 1  6 LYS HZ2  H  4.110 -1.423 -10.004 1.00 . A A .  6 LYS HZ2  1 1 
        6 1320 1 1  6 LYS HZ3  H  5.075 -1.506 -11.390 1.00 . A A .  6 LYS HZ3  1 1 
        6 1321 1 1  6 LYS N    N  9.984  2.731  -9.025 1.00 . A A .  6 LYS N    1 1 
        6 1322 1 1  6 LYS NZ   N  4.909 -0.985 -10.506 1.00 . A A .  6 LYS NZ   1 1 
        6 1323 1 1  6 LYS O    O  9.628  2.476 -12.569 1.00 . A A .  6 LYS O    1 1 
        6 1324 1 1  7 TRP C    C  7.916  5.598 -12.112 1.00 . A A .  7 TRP C    1 1 
        6 1325 1 1  7 TRP CA   C  7.488  4.139 -11.992 1.00 . A A .  7 TRP CA   1 1 
        6 1326 1 1  7 TRP CB   C  6.013  4.058 -11.597 1.00 . A A .  7 TRP CB   1 1 
        6 1327 1 1  7 TRP CD1  C  6.242  5.552  -9.528 1.00 . A A .  7 TRP CD1  1 1 
        6 1328 1 1  7 TRP CD2  C  4.416  5.959 -10.759 1.00 . A A .  7 TRP CD2  1 1 
        6 1329 1 1  7 TRP CE2  C  4.423  6.840  -9.660 1.00 . A A .  7 TRP CE2  1 1 
        6 1330 1 1  7 TRP CE3  C  3.362  6.031 -11.674 1.00 . A A .  7 TRP CE3  1 1 
        6 1331 1 1  7 TRP CG   C  5.589  5.144 -10.655 1.00 . A A .  7 TRP CG   1 1 
        6 1332 1 1  7 TRP CH2  C  2.396  7.828 -10.364 1.00 . A A .  7 TRP CH2  1 1 
        6 1333 1 1  7 TRP CZ2  C  3.416  7.779  -9.453 1.00 . A A .  7 TRP CZ2  1 1 
        6 1334 1 1  7 TRP CZ3  C  2.364  6.964 -11.467 1.00 . A A .  7 TRP CZ3  1 1 
        6 1335 1 1  7 TRP H    H  8.116  3.538 -10.061 1.00 . A A .  7 TRP H    1 1 
        6 1336 1 1  7 TRP HA   H  7.623  3.657 -12.948 1.00 . A A .  7 TRP HA   1 1 
        6 1337 1 1  7 TRP HB2  H  5.404  4.132 -12.486 1.00 . A A .  7 TRP HB2  1 1 
        6 1338 1 1  7 TRP HB3  H  5.828  3.108 -11.117 1.00 . A A .  7 TRP HB3  1 1 
        6 1339 1 1  7 TRP HD1  H  7.168  5.126  -9.174 1.00 . A A .  7 TRP HD1  1 1 
        6 1340 1 1  7 TRP HE1  H  5.813  7.032  -8.101 1.00 . A A .  7 TRP HE1  1 1 
        6 1341 1 1  7 TRP HE3  H  3.319  5.374 -12.529 1.00 . A A .  7 TRP HE3  1 1 
        6 1342 1 1  7 TRP HH2  H  1.595  8.541 -10.243 1.00 . A A .  7 TRP HH2  1 1 
        6 1343 1 1  7 TRP HZ2  H  3.427  8.453  -8.609 1.00 . A A .  7 TRP HZ2  1 1 
        6 1344 1 1  7 TRP HZ3  H  1.541  7.034 -12.163 1.00 . A A .  7 TRP HZ3  1 1 
        6 1345 1 1  7 TRP N    N  8.312  3.434 -11.016 1.00 . A A .  7 TRP N    1 1 
        6 1346 1 1  7 TRP NE1  N  5.546  6.572  -8.924 1.00 . A A .  7 TRP NE1  1 1 
        6 1347 1 1  7 TRP O    O  7.619  6.261 -13.106 1.00 . A A .  7 TRP O    1 1 
        6 1348 1 1  8 ILE C    C 10.051  7.728 -12.237 1.00 . A A .  8 ILE C    1 1 
        6 1349 1 1  8 ILE CA   C  9.082  7.472 -11.088 1.00 . A A .  8 ILE CA   1 1 
        6 1350 1 1  8 ILE CB   C  9.774  7.825  -9.759 1.00 . A A .  8 ILE CB   1 1 
        6 1351 1 1  8 ILE CD1  C 11.879  9.165 -10.262 1.00 . A A .  8 ILE CD1  1 1 
        6 1352 1 1  8 ILE CG1  C 10.425  9.207  -9.849 1.00 . A A .  8 ILE CG1  1 1 
        6 1353 1 1  8 ILE CG2  C 10.810  6.769  -9.404 1.00 . A A .  8 ILE CG2  1 1 
        6 1354 1 1  8 ILE H    H  8.818  5.514 -10.330 1.00 . A A .  8 ILE H    1 1 
        6 1355 1 1  8 ILE HA   H  8.222  8.116 -11.206 1.00 . A A .  8 ILE HA   1 1 
        6 1356 1 1  8 ILE HB   H  9.027  7.837  -8.981 1.00 . A A .  8 ILE HB   1 1 
        6 1357 1 1  8 ILE HD11 H 12.491  8.936  -9.400 1.00 . A A .  8 ILE HD11 1 1 
        6 1358 1 1  8 ILE HD12 H 12.019  8.402 -11.013 1.00 . A A .  8 ILE HD12 1 1 
        6 1359 1 1  8 ILE HD13 H 12.169 10.124 -10.663 1.00 . A A .  8 ILE HD13 1 1 
        6 1360 1 1  8 ILE HG12 H  9.892  9.802 -10.574 1.00 . A A .  8 ILE HG12 1 1 
        6 1361 1 1  8 ILE HG13 H 10.367  9.688  -8.883 1.00 . A A .  8 ILE HG13 1 1 
        6 1362 1 1  8 ILE HG21 H 11.352  7.078  -8.522 1.00 . A A .  8 ILE HG21 1 1 
        6 1363 1 1  8 ILE HG22 H 10.314  5.830  -9.210 1.00 . A A .  8 ILE HG22 1 1 
        6 1364 1 1  8 ILE HG23 H 11.499  6.649 -10.227 1.00 . A A .  8 ILE HG23 1 1 
        6 1365 1 1  8 ILE N    N  8.613  6.092 -11.094 1.00 . A A .  8 ILE N    1 1 
        6 1366 1 1  8 ILE O    O 10.005  8.779 -12.877 1.00 . A A .  8 ILE O    1 1 
        6 1367 1 1  9 GLN C    C 11.217  7.130 -14.906 1.00 . A A .  9 GLN C    1 1 
        6 1368 1 1  9 GLN CA   C 11.904  6.882 -13.568 1.00 . A A .  9 GLN CA   1 1 
        6 1369 1 1  9 GLN CB   C 12.763  5.619 -13.648 1.00 . A A .  9 GLN CB   1 1 
        6 1370 1 1  9 GLN CD   C 14.339  4.247 -12.227 1.00 . A A .  9 GLN CD   1 1 
        6 1371 1 1  9 GLN CG   C 13.957  5.634 -12.707 1.00 . A A .  9 GLN CG   1 1 
        6 1372 1 1  9 GLN H    H 10.912  5.947 -11.949 1.00 . A A .  9 GLN H    1 1 
        6 1373 1 1  9 GLN HA   H 12.540  7.725 -13.342 1.00 . A A .  9 GLN HA   1 1 
        6 1374 1 1  9 GLN HB2  H 12.150  4.765 -13.404 1.00 . A A .  9 GLN HB2  1 1 
        6 1375 1 1  9 GLN HB3  H 13.131  5.511 -14.658 1.00 . A A .  9 GLN HB3  1 1 
        6 1376 1 1  9 GLN HE21 H 13.589  2.621 -11.365 1.00 . A A .  9 GLN HE21 1 1 
        6 1377 1 1  9 GLN HE22 H 12.475  3.915 -11.623 1.00 . A A .  9 GLN HE22 1 1 
        6 1378 1 1  9 GLN HG2  H 14.802  6.064 -13.224 1.00 . A A .  9 GLN HG2  1 1 
        6 1379 1 1  9 GLN HG3  H 13.714  6.242 -11.848 1.00 . A A .  9 GLN HG3  1 1 
        6 1380 1 1  9 GLN N    N 10.925  6.761 -12.494 1.00 . A A .  9 GLN N    1 1 
        6 1381 1 1  9 GLN NE2  N 13.370  3.521 -11.683 1.00 . A A .  9 GLN NE2  1 1 
        6 1382 1 1  9 GLN O    O 11.832  7.626 -15.850 1.00 . A A .  9 GLN O    1 1 
        6 1383 1 1  9 GLN OE1  O 15.493  3.834 -12.345 1.00 . A A .  9 GLN OE1  1 1 
        6 1384 1 1 10 LYS C    C  8.208  8.146 -16.071 1.00 . A A . 10 LYS C    1 1 
        6 1385 1 1 10 LYS CA   C  9.164  6.965 -16.205 1.00 . A A . 10 LYS CA   1 1 
        6 1386 1 1 10 LYS CB   C  8.379  5.694 -16.533 1.00 . A A . 10 LYS CB   1 1 
        6 1387 1 1 10 LYS CD   C  8.027  6.412 -18.914 1.00 . A A . 10 LYS CD   1 1 
        6 1388 1 1 10 LYS CE   C  9.054  5.436 -19.467 1.00 . A A . 10 LYS CE   1 1 
        6 1389 1 1 10 LYS CG   C  7.370  5.874 -17.654 1.00 . A A . 10 LYS CG   1 1 
        6 1390 1 1 10 LYS H    H  9.501  6.389 -14.196 1.00 . A A . 10 LYS H    1 1 
        6 1391 1 1 10 LYS HA   H  9.857  7.168 -17.008 1.00 . A A . 10 LYS HA   1 1 
        6 1392 1 1 10 LYS HB2  H  9.074  4.920 -16.823 1.00 . A A . 10 LYS HB2  1 1 
        6 1393 1 1 10 LYS HB3  H  7.848  5.375 -15.647 1.00 . A A . 10 LYS HB3  1 1 
        6 1394 1 1 10 LYS HD2  H  7.267  6.580 -19.663 1.00 . A A . 10 LYS HD2  1 1 
        6 1395 1 1 10 LYS HD3  H  8.519  7.346 -18.682 1.00 . A A . 10 LYS HD3  1 1 
        6 1396 1 1 10 LYS HE2  H  8.972  4.504 -18.928 1.00 . A A . 10 LYS HE2  1 1 
        6 1397 1 1 10 LYS HE3  H  8.843  5.267 -20.513 1.00 . A A . 10 LYS HE3  1 1 
        6 1398 1 1 10 LYS HG2  H  6.917  4.919 -17.876 1.00 . A A . 10 LYS HG2  1 1 
        6 1399 1 1 10 LYS HG3  H  6.608  6.570 -17.332 1.00 . A A . 10 LYS HG3  1 1 
        6 1400 1 1 10 LYS HZ1  H 10.774  5.837 -18.351 1.00 . A A . 10 LYS HZ1  1 1 
        6 1401 1 1 10 LYS HZ2  H 10.472  6.965 -19.575 1.00 . A A . 10 LYS HZ2  1 1 
        6 1402 1 1 10 LYS HZ3  H 11.082  5.437 -19.966 1.00 . A A . 10 LYS HZ3  1 1 
        6 1403 1 1 10 LYS N    N  9.937  6.781 -14.982 1.00 . A A . 10 LYS N    1 1 
        6 1404 1 1 10 LYS NZ   N 10.443  5.955 -19.330 1.00 . A A . 10 LYS NZ   1 1 
        6 1405 1 1 10 LYS O    O  7.917  8.836 -17.047 1.00 . A A . 10 LYS O    1 1 
        6 1406 1 1 11 VAL C    C  7.533 10.811 -14.574 1.00 . A A . 11 VAL C    1 1 
        6 1407 1 1 11 VAL CA   C  6.802  9.473 -14.592 1.00 . A A . 11 VAL CA   1 1 
        6 1408 1 1 11 VAL CB   C  6.069  9.283 -13.250 1.00 . A A . 11 VAL CB   1 1 
        6 1409 1 1 11 VAL CG1  C  5.239 10.513 -12.916 1.00 . A A . 11 VAL CG1  1 1 
        6 1410 1 1 11 VAL CG2  C  5.197  8.037 -13.292 1.00 . A A . 11 VAL CG2  1 1 
        6 1411 1 1 11 VAL H    H  7.992  7.789 -14.115 1.00 . A A . 11 VAL H    1 1 
        6 1412 1 1 11 VAL HA   H  6.065  9.487 -15.382 1.00 . A A . 11 VAL HA   1 1 
        6 1413 1 1 11 VAL HB   H  6.809  9.154 -12.474 1.00 . A A . 11 VAL HB   1 1 
        6 1414 1 1 11 VAL HG11 H  4.561 10.722 -13.731 1.00 . A A . 11 VAL HG11 1 1 
        6 1415 1 1 11 VAL HG12 H  4.674 10.333 -12.014 1.00 . A A . 11 VAL HG12 1 1 
        6 1416 1 1 11 VAL HG13 H  5.894 11.360 -12.768 1.00 . A A . 11 VAL HG13 1 1 
        6 1417 1 1 11 VAL HG21 H  5.616  7.283 -12.642 1.00 . A A . 11 VAL HG21 1 1 
        6 1418 1 1 11 VAL HG22 H  4.200  8.285 -12.961 1.00 . A A . 11 VAL HG22 1 1 
        6 1419 1 1 11 VAL HG23 H  5.157  7.659 -14.303 1.00 . A A . 11 VAL HG23 1 1 
        6 1420 1 1 11 VAL N    N  7.723  8.374 -14.854 1.00 . A A . 11 VAL N    1 1 
        6 1421 1 1 11 VAL O    O  6.935 11.859 -14.819 1.00 . A A . 11 VAL O    1 1 
        6 1422 1 1 12 ILE C    C  9.629 12.700 -15.577 1.00 . A A . 12 ILE C    1 1 
        6 1423 1 1 12 ILE CA   C  9.642 11.975 -14.236 1.00 . A A . 12 ILE CA   1 1 
        6 1424 1 1 12 ILE CB   C 11.099 11.658 -13.850 1.00 . A A . 12 ILE CB   1 1 
        6 1425 1 1 12 ILE CD1  C 13.165 12.758 -12.850 1.00 . A A . 12 ILE CD1  1 1 
        6 1426 1 1 12 ILE CG1  C 11.884 12.953 -13.631 1.00 . A A . 12 ILE CG1  1 1 
        6 1427 1 1 12 ILE CG2  C 11.758 10.808 -14.925 1.00 . A A . 12 ILE CG2  1 1 
        6 1428 1 1 12 ILE H    H  9.248  9.901 -14.098 1.00 . A A . 12 ILE H    1 1 
        6 1429 1 1 12 ILE HA   H  9.225 12.627 -13.482 1.00 . A A . 12 ILE HA   1 1 
        6 1430 1 1 12 ILE HB   H 11.090 11.092 -12.932 1.00 . A A . 12 ILE HB   1 1 
        6 1431 1 1 12 ILE HD11 H 12.938 12.313 -11.892 1.00 . A A . 12 ILE HD11 1 1 
        6 1432 1 1 12 ILE HD12 H 13.827 12.105 -13.400 1.00 . A A . 12 ILE HD12 1 1 
        6 1433 1 1 12 ILE HD13 H 13.644 13.714 -12.699 1.00 . A A . 12 ILE HD13 1 1 
        6 1434 1 1 12 ILE HG12 H 12.142 13.377 -14.589 1.00 . A A . 12 ILE HG12 1 1 
        6 1435 1 1 12 ILE HG13 H 11.266 13.653 -13.087 1.00 . A A . 12 ILE HG13 1 1 
        6 1436 1 1 12 ILE HG21 H 12.349 10.033 -14.459 1.00 . A A . 12 ILE HG21 1 1 
        6 1437 1 1 12 ILE HG22 H 10.997 10.355 -15.543 1.00 . A A . 12 ILE HG22 1 1 
        6 1438 1 1 12 ILE HG23 H 12.396 11.429 -15.536 1.00 . A A . 12 ILE HG23 1 1 
        6 1439 1 1 12 ILE N    N  8.829 10.766 -14.283 1.00 . A A . 12 ILE N    1 1 
        6 1440 1 1 12 ILE O    O  8.932 13.701 -15.747 1.00 . A A . 12 ILE O    1 1 
        7 1441 1 1  1 VAL C    C  3.438  0.531  -1.002 1.00 . A A .  1 VAL C    1 1 
        7 1442 1 1  1 VAL CA   C  2.827 -0.794  -0.560 1.00 . A A .  1 VAL CA   1 1 
        7 1443 1 1  1 VAL CB   C  2.844 -0.867   0.979 1.00 . A A .  1 VAL CB   1 1 
        7 1444 1 1  1 VAL CG1  C  1.955  0.215   1.574 1.00 . A A .  1 VAL CG1  1 1 
        7 1445 1 1  1 VAL CG2  C  2.409 -2.246   1.452 1.00 . A A .  1 VAL CG2  1 1 
        7 1446 1 1  1 VAL H1   H  3.021 -2.697  -1.466 1.00 . A A .  1 VAL H1   1 1 
        7 1447 1 1  1 VAL HA   H  1.799 -0.833  -0.890 1.00 . A A .  1 VAL HA   1 1 
        7 1448 1 1  1 VAL HB   H  3.855 -0.696   1.316 1.00 . A A .  1 VAL HB   1 1 
        7 1449 1 1  1 VAL HG11 H  2.010  0.173   2.652 1.00 . A A .  1 VAL HG11 1 1 
        7 1450 1 1  1 VAL HG12 H  2.288  1.184   1.233 1.00 . A A .  1 VAL HG12 1 1 
        7 1451 1 1  1 VAL HG13 H  0.934  0.054   1.260 1.00 . A A .  1 VAL HG13 1 1 
        7 1452 1 1  1 VAL HG21 H  2.255 -2.228   2.520 1.00 . A A .  1 VAL HG21 1 1 
        7 1453 1 1  1 VAL HG22 H  1.489 -2.521   0.959 1.00 . A A .  1 VAL HG22 1 1 
        7 1454 1 1  1 VAL HG23 H  3.176 -2.967   1.211 1.00 . A A .  1 VAL HG23 1 1 
        7 1455 1 1  1 VAL N    N  3.534 -1.923  -1.153 1.00 . A A .  1 VAL N    1 1 
        7 1456 1 1  1 VAL O    O  2.724  1.492  -1.286 1.00 . A A .  1 VAL O    1 1 
        7 1457 1 1  2 PHE C    C  6.316  1.523  -2.713 1.00 . A A .  2 PHE C    1 1 
        7 1458 1 1  2 PHE CA   C  5.474  1.781  -1.467 1.00 . A A .  2 PHE CA   1 1 
        7 1459 1 1  2 PHE CB   C  6.365  2.284  -0.329 1.00 . A A .  2 PHE CB   1 1 
        7 1460 1 1  2 PHE CD1  C  5.478  4.472   0.520 1.00 . A A .  2 PHE CD1  1 1 
        7 1461 1 1  2 PHE CD2  C  5.091  2.511   1.820 1.00 . A A .  2 PHE CD2  1 1 
        7 1462 1 1  2 PHE CE1  C  4.802  5.231   1.457 1.00 . A A .  2 PHE CE1  1 1 
        7 1463 1 1  2 PHE CE2  C  4.413  3.264   2.760 1.00 . A A .  2 PHE CE2  1 1 
        7 1464 1 1  2 PHE CG   C  5.630  3.105   0.691 1.00 . A A .  2 PHE CG   1 1 
        7 1465 1 1  2 PHE CZ   C  4.269  4.626   2.578 1.00 . A A .  2 PHE CZ   1 1 
        7 1466 1 1  2 PHE H    H  5.280 -0.226  -0.821 1.00 . A A .  2 PHE H    1 1 
        7 1467 1 1  2 PHE HA   H  4.737  2.536  -1.695 1.00 . A A .  2 PHE HA   1 1 
        7 1468 1 1  2 PHE HB2  H  6.800  1.436   0.179 1.00 . A A .  2 PHE HB2  1 1 
        7 1469 1 1  2 PHE HB3  H  7.154  2.894  -0.743 1.00 . A A .  2 PHE HB3  1 1 
        7 1470 1 1  2 PHE HD1  H  5.895  4.946  -0.357 1.00 . A A .  2 PHE HD1  1 1 
        7 1471 1 1  2 PHE HD2  H  5.203  1.446   1.964 1.00 . A A .  2 PHE HD2  1 1 
        7 1472 1 1  2 PHE HE1  H  4.692  6.295   1.312 1.00 . A A .  2 PHE HE1  1 1 
        7 1473 1 1  2 PHE HE2  H  3.998  2.789   3.636 1.00 . A A .  2 PHE HE2  1 1 
        7 1474 1 1  2 PHE HZ   H  3.740  5.217   3.311 1.00 . A A .  2 PHE HZ   1 1 
        7 1475 1 1  2 PHE N    N  4.765  0.574  -1.059 1.00 . A A .  2 PHE N    1 1 
        7 1476 1 1  2 PHE O    O  7.546  1.519  -2.653 1.00 . A A .  2 PHE O    1 1 
        7 1477 1 1  3 ARG C    C  6.246  2.256  -6.025 1.00 . A A .  3 ARG C    1 1 
        7 1478 1 1  3 ARG CA   C  6.331  1.046  -5.099 1.00 . A A .  3 ARG CA   1 1 
        7 1479 1 1  3 ARG CB   C  5.729 -0.180  -5.788 1.00 . A A .  3 ARG CB   1 1 
        7 1480 1 1  3 ARG CD   C  7.394 -2.032  -6.120 1.00 . A A .  3 ARG CD   1 1 
        7 1481 1 1  3 ARG CG   C  6.262 -1.500  -5.256 1.00 . A A .  3 ARG CG   1 1 
        7 1482 1 1  3 ARG CZ   C  8.812 -3.300  -4.563 1.00 . A A .  3 ARG CZ   1 1 
        7 1483 1 1  3 ARG H    H  4.665  1.323  -3.823 1.00 . A A .  3 ARG H    1 1 
        7 1484 1 1  3 ARG HA   H  7.369  0.850  -4.877 1.00 . A A .  3 ARG HA   1 1 
        7 1485 1 1  3 ARG HB2  H  4.658 -0.167  -5.648 1.00 . A A .  3 ARG HB2  1 1 
        7 1486 1 1  3 ARG HB3  H  5.947 -0.127  -6.844 1.00 . A A .  3 ARG HB3  1 1 
        7 1487 1 1  3 ARG HD2  H  7.013 -2.225  -7.112 1.00 . A A .  3 ARG HD2  1 1 
        7 1488 1 1  3 ARG HD3  H  8.170 -1.284  -6.173 1.00 . A A .  3 ARG HD3  1 1 
        7 1489 1 1  3 ARG HE   H  7.692 -4.109  -6.002 1.00 . A A .  3 ARG HE   1 1 
        7 1490 1 1  3 ARG HG2  H  6.630 -1.351  -4.252 1.00 . A A .  3 ARG HG2  1 1 
        7 1491 1 1  3 ARG HG3  H  5.459 -2.223  -5.244 1.00 . A A .  3 ARG HG3  1 1 
        7 1492 1 1  3 ARG HH11 H  8.839 -1.298  -4.299 1.00 . A A .  3 ARG HH11 1 1 
        7 1493 1 1  3 ARG HH12 H  9.833 -2.204  -3.207 1.00 . A A .  3 ARG HH12 1 1 
        7 1494 1 1  3 ARG HH21 H  9.924 -4.488  -3.363 1.00 . A A .  3 ARG HH21 1 1 
        7 1495 1 1  3 ARG HH22 H  8.998 -5.313  -4.571 1.00 . A A .  3 ARG HH22 1 1 
        7 1496 1 1  3 ARG N    N  5.645  1.307  -3.839 1.00 . A A .  3 ARG N    1 1 
        7 1497 1 1  3 ARG NE   N  7.960 -3.266  -5.582 1.00 . A A .  3 ARG NE   1 1 
        7 1498 1 1  3 ARG NH1  N  9.193 -2.175  -3.975 1.00 . A A .  3 ARG NH1  1 1 
        7 1499 1 1  3 ARG NH2  N  9.284 -4.463  -4.130 1.00 . A A .  3 ARG NH2  1 1 
        7 1500 1 1  3 ARG O    O  5.595  2.208  -7.069 1.00 . A A .  3 ARG O    1 1 
        7 1501 1 1  4 LEU C    C  8.300  4.854  -6.983 1.00 . A A .  4 LEU C    1 1 
        7 1502 1 1  4 LEU CA   C  6.908  4.563  -6.430 1.00 . A A .  4 LEU CA   1 1 
        7 1503 1 1  4 LEU CB   C  6.427  5.744  -5.585 1.00 . A A .  4 LEU CB   1 1 
        7 1504 1 1  4 LEU CD1  C  4.056  5.324  -6.281 1.00 . A A .  4 LEU CD1  1 1 
        7 1505 1 1  4 LEU CD2  C  4.811  4.692  -3.982 1.00 . A A .  4 LEU CD2  1 1 
        7 1506 1 1  4 LEU CG   C  4.970  5.688  -5.122 1.00 . A A .  4 LEU CG   1 1 
        7 1507 1 1  4 LEU H    H  7.410  3.318  -4.794 1.00 . A A .  4 LEU H    1 1 
        7 1508 1 1  4 LEU HA   H  6.228  4.421  -7.257 1.00 . A A .  4 LEU HA   1 1 
        7 1509 1 1  4 LEU HB2  H  7.051  5.797  -4.706 1.00 . A A .  4 LEU HB2  1 1 
        7 1510 1 1  4 LEU HB3  H  6.555  6.643  -6.171 1.00 . A A .  4 LEU HB3  1 1 
        7 1511 1 1  4 LEU HD11 H  3.798  4.278  -6.223 1.00 . A A .  4 LEU HD11 1 1 
        7 1512 1 1  4 LEU HD12 H  4.563  5.519  -7.215 1.00 . A A .  4 LEU HD12 1 1 
        7 1513 1 1  4 LEU HD13 H  3.156  5.920  -6.230 1.00 . A A .  4 LEU HD13 1 1 
        7 1514 1 1  4 LEU HD21 H  5.702  4.698  -3.372 1.00 . A A .  4 LEU HD21 1 1 
        7 1515 1 1  4 LEU HD22 H  4.658  3.703  -4.388 1.00 . A A .  4 LEU HD22 1 1 
        7 1516 1 1  4 LEU HD23 H  3.959  4.970  -3.379 1.00 . A A .  4 LEU HD23 1 1 
        7 1517 1 1  4 LEU HG   H  4.677  6.663  -4.759 1.00 . A A .  4 LEU HG   1 1 
        7 1518 1 1  4 LEU N    N  6.909  3.340  -5.636 1.00 . A A .  4 LEU N    1 1 
        7 1519 1 1  4 LEU O    O  8.553  5.931  -7.523 1.00 . A A .  4 LEU O    1 1 
        7 1520 1 1  5 LYS C    C 10.742  3.327  -8.677 1.00 . A A .  5 LYS C    1 1 
        7 1521 1 1  5 LYS CA   C 10.564  4.033  -7.337 1.00 . A A .  5 LYS CA   1 1 
        7 1522 1 1  5 LYS CB   C 11.557  3.471  -6.317 1.00 . A A .  5 LYS CB   1 1 
        7 1523 1 1  5 LYS CD   C 12.397  1.473  -5.048 1.00 . A A .  5 LYS CD   1 1 
        7 1524 1 1  5 LYS CE   C 11.666  1.262  -3.730 1.00 . A A .  5 LYS CE   1 1 
        7 1525 1 1  5 LYS CG   C 11.455  1.967  -6.133 1.00 . A A .  5 LYS CG   1 1 
        7 1526 1 1  5 LYS H    H  8.937  3.047  -6.409 1.00 . A A .  5 LYS H    1 1 
        7 1527 1 1  5 LYS HA   H 10.756  5.087  -7.471 1.00 . A A .  5 LYS HA   1 1 
        7 1528 1 1  5 LYS HB2  H 12.560  3.707  -6.642 1.00 . A A .  5 LYS HB2  1 1 
        7 1529 1 1  5 LYS HB3  H 11.378  3.943  -5.361 1.00 . A A .  5 LYS HB3  1 1 
        7 1530 1 1  5 LYS HD2  H 12.831  0.535  -5.360 1.00 . A A .  5 LYS HD2  1 1 
        7 1531 1 1  5 LYS HD3  H 13.180  2.203  -4.903 1.00 . A A .  5 LYS HD3  1 1 
        7 1532 1 1  5 LYS HE2  H 11.532  2.220  -3.251 1.00 . A A .  5 LYS HE2  1 1 
        7 1533 1 1  5 LYS HE3  H 10.701  0.824  -3.935 1.00 . A A .  5 LYS HE3  1 1 
        7 1534 1 1  5 LYS HG2  H 10.442  1.715  -5.858 1.00 . A A .  5 LYS HG2  1 1 
        7 1535 1 1  5 LYS HG3  H 11.709  1.482  -7.066 1.00 . A A .  5 LYS HG3  1 1 
        7 1536 1 1  5 LYS HZ1  H 13.425  0.335  -3.089 1.00 . A A .  5 LYS HZ1  1 1 
        7 1537 1 1  5 LYS HZ2  H 12.034 -0.600  -2.859 1.00 . A A .  5 LYS HZ2  1 1 
        7 1538 1 1  5 LYS HZ3  H 12.351  0.708  -1.836 1.00 . A A .  5 LYS HZ3  1 1 
        7 1539 1 1  5 LYS N    N  9.199  3.884  -6.848 1.00 . A A .  5 LYS N    1 1 
        7 1540 1 1  5 LYS NZ   N 12.422  0.364  -2.815 1.00 . A A .  5 LYS NZ   1 1 
        7 1541 1 1  5 LYS O    O 11.838  3.304  -9.238 1.00 . A A .  5 LYS O    1 1 
        7 1542 1 1  6 LYS C    C  8.986  2.853 -11.549 1.00 . A A .  6 LYS C    1 1 
        7 1543 1 1  6 LYS CA   C  9.693  2.047 -10.463 1.00 . A A .  6 LYS CA   1 1 
        7 1544 1 1  6 LYS CB   C  9.038  0.671 -10.326 1.00 . A A .  6 LYS CB   1 1 
        7 1545 1 1  6 LYS CD   C  8.356 -0.255 -12.560 1.00 . A A .  6 LYS CD   1 1 
        7 1546 1 1  6 LYS CE   C  7.191 -1.185 -12.259 1.00 . A A .  6 LYS CE   1 1 
        7 1547 1 1  6 LYS CG   C  9.394 -0.286 -11.451 1.00 . A A .  6 LYS CG   1 1 
        7 1548 1 1  6 LYS H    H  8.813  2.804  -8.692 1.00 . A A .  6 LYS H    1 1 
        7 1549 1 1  6 LYS HA   H 10.727  1.918 -10.742 1.00 . A A .  6 LYS HA   1 1 
        7 1550 1 1  6 LYS HB2  H  9.350  0.228  -9.392 1.00 . A A .  6 LYS HB2  1 1 
        7 1551 1 1  6 LYS HB3  H  7.965  0.796 -10.315 1.00 . A A .  6 LYS HB3  1 1 
        7 1552 1 1  6 LYS HD2  H  7.980  0.752 -12.661 1.00 . A A .  6 LYS HD2  1 1 
        7 1553 1 1  6 LYS HD3  H  8.821 -0.562 -13.486 1.00 . A A .  6 LYS HD3  1 1 
        7 1554 1 1  6 LYS HE2  H  7.576 -2.092 -11.818 1.00 . A A .  6 LYS HE2  1 1 
        7 1555 1 1  6 LYS HE3  H  6.529 -0.697 -11.559 1.00 . A A .  6 LYS HE3  1 1 
        7 1556 1 1  6 LYS HG2  H 10.352 -0.005 -11.861 1.00 . A A .  6 LYS HG2  1 1 
        7 1557 1 1  6 LYS HG3  H  9.452 -1.289 -11.052 1.00 . A A .  6 LYS HG3  1 1 
        7 1558 1 1  6 LYS HZ1  H  7.077 -1.839 -14.240 1.00 . A A .  6 LYS HZ1  1 1 
        7 1559 1 1  6 LYS HZ2  H  5.894 -0.703 -13.824 1.00 . A A .  6 LYS HZ2  1 1 
        7 1560 1 1  6 LYS HZ3  H  5.756 -2.301 -13.289 1.00 . A A .  6 LYS HZ3  1 1 
        7 1561 1 1  6 LYS N    N  9.658  2.752  -9.187 1.00 . A A .  6 LYS N    1 1 
        7 1562 1 1  6 LYS NZ   N  6.426 -1.532 -13.489 1.00 . A A .  6 LYS NZ   1 1 
        7 1563 1 1  6 LYS O    O  9.274  2.698 -12.735 1.00 . A A .  6 LYS O    1 1 
        7 1564 1 1  7 TRP C    C  7.886  5.957 -12.120 1.00 . A A .  7 TRP C    1 1 
        7 1565 1 1  7 TRP CA   C  7.317  4.543 -12.073 1.00 . A A .  7 TRP CA   1 1 
        7 1566 1 1  7 TRP CB   C  5.839  4.588 -11.682 1.00 . A A .  7 TRP CB   1 1 
        7 1567 1 1  7 TRP CD1  C  6.216  5.932  -9.533 1.00 . A A .  7 TRP CD1  1 1 
        7 1568 1 1  7 TRP CD2  C  4.430  6.577 -10.721 1.00 . A A .  7 TRP CD2  1 1 
        7 1569 1 1  7 TRP CE2  C  4.524  7.389  -9.573 1.00 . A A .  7 TRP CE2  1 1 
        7 1570 1 1  7 TRP CE3  C  3.384  6.800 -11.619 1.00 . A A .  7 TRP CE3  1 1 
        7 1571 1 1  7 TRP CG   C  5.522  5.652 -10.676 1.00 . A A .  7 TRP CG   1 1 
        7 1572 1 1  7 TRP CH2  C  2.596  8.600 -10.200 1.00 . A A .  7 TRP CH2  1 1 
        7 1573 1 1  7 TRP CZ2  C  3.611  8.404  -9.303 1.00 . A A .  7 TRP CZ2  1 1 
        7 1574 1 1  7 TRP CZ3  C  2.477  7.808 -11.349 1.00 . A A .  7 TRP CZ3  1 1 
        7 1575 1 1  7 TRP H    H  7.878  3.791 -10.175 1.00 . A A .  7 TRP H    1 1 
        7 1576 1 1  7 TRP HA   H  7.408  4.098 -13.053 1.00 . A A .  7 TRP HA   1 1 
        7 1577 1 1  7 TRP HB2  H  5.245  4.777 -12.564 1.00 . A A .  7 TRP HB2  1 1 
        7 1578 1 1  7 TRP HB3  H  5.557  3.634 -11.260 1.00 . A A .  7 TRP HB3  1 1 
        7 1579 1 1  7 TRP HD1  H  7.100  5.401  -9.213 1.00 . A A .  7 TRP HD1  1 1 
        7 1580 1 1  7 TRP HE1  H  5.933  7.360  -8.019 1.00 . A A .  7 TRP HE1  1 1 
        7 1581 1 1  7 TRP HE3  H  3.276  6.200 -12.511 1.00 . A A .  7 TRP HE3  1 1 
        7 1582 1 1  7 TRP HH2  H  1.865  9.375 -10.029 1.00 . A A .  7 TRP HH2  1 1 
        7 1583 1 1  7 TRP HZ2  H  3.689  9.024  -8.421 1.00 . A A .  7 TRP HZ2  1 1 
        7 1584 1 1  7 TRP HZ3  H  1.661  7.994 -12.032 1.00 . A A .  7 TRP HZ3  1 1 
        7 1585 1 1  7 TRP N    N  8.063  3.712 -11.135 1.00 . A A .  7 TRP N    1 1 
        7 1586 1 1  7 TRP NE1  N  5.621  6.975  -8.865 1.00 . A A .  7 TRP NE1  1 1 
        7 1587 1 1  7 TRP O    O  7.654  6.697 -13.076 1.00 . A A .  7 TRP O    1 1 
        7 1588 1 1  8 ILE C    C 10.204  7.878 -12.163 1.00 . A A .  8 ILE C    1 1 
        7 1589 1 1  8 ILE CA   C  9.234  7.650 -11.009 1.00 . A A .  8 ILE CA   1 1 
        7 1590 1 1  8 ILE CB   C  9.982  7.854  -9.678 1.00 . A A .  8 ILE CB   1 1 
        7 1591 1 1  8 ILE CD1  C 12.212  8.997 -10.123 1.00 . A A .  8 ILE CD1  1 1 
        7 1592 1 1  8 ILE CG1  C 10.768  9.166  -9.705 1.00 . A A .  8 ILE CG1  1 1 
        7 1593 1 1  8 ILE CG2  C 10.910  6.680  -9.406 1.00 . A A .  8 ILE CG2  1 1 
        7 1594 1 1  8 ILE H    H  8.780  5.690 -10.352 1.00 . A A .  8 ILE H    1 1 
        7 1595 1 1  8 ILE HA   H  8.441  8.381 -11.069 1.00 . A A .  8 ILE HA   1 1 
        7 1596 1 1  8 ILE HB   H  9.252  7.896  -8.884 1.00 . A A .  8 ILE HB   1 1 
        7 1597 1 1  8 ILE HD11 H 12.650  9.968 -10.306 1.00 . A A .  8 ILE HD11 1 1 
        7 1598 1 1  8 ILE HD12 H 12.759  8.500  -9.335 1.00 . A A .  8 ILE HD12 1 1 
        7 1599 1 1  8 ILE HD13 H 12.260  8.405 -11.024 1.00 . A A .  8 ILE HD13 1 1 
        7 1600 1 1  8 ILE HG12 H 10.300  9.845 -10.401 1.00 . A A .  8 ILE HG12 1 1 
        7 1601 1 1  8 ILE HG13 H 10.756  9.605  -8.718 1.00 . A A .  8 ILE HG13 1 1 
        7 1602 1 1  8 ILE HG21 H 10.324  5.783  -9.264 1.00 . A A .  8 ILE HG21 1 1 
        7 1603 1 1  8 ILE HG22 H 11.575  6.545 -10.246 1.00 . A A .  8 ILE HG22 1 1 
        7 1604 1 1  8 ILE HG23 H 11.488  6.876  -8.516 1.00 . A A .  8 ILE HG23 1 1 
        7 1605 1 1  8 ILE N    N  8.632  6.325 -11.084 1.00 . A A .  8 ILE N    1 1 
        7 1606 1 1  8 ILE O    O 10.246  8.962 -12.745 1.00 . A A .  8 ILE O    1 1 
        7 1607 1 1  9 GLN C    C 11.267  7.336 -14.882 1.00 . A A .  9 GLN C    1 1 
        7 1608 1 1  9 GLN CA   C 11.948  6.938 -13.576 1.00 . A A .  9 GLN CA   1 1 
        7 1609 1 1  9 GLN CB   C 12.673  5.603 -13.752 1.00 . A A .  9 GLN CB   1 1 
        7 1610 1 1  9 GLN CD   C 13.994  6.051 -11.645 1.00 . A A .  9 GLN CD   1 1 
        7 1611 1 1  9 GLN CG   C 14.035  5.557 -13.078 1.00 . A A .  9 GLN CG   1 1 
        7 1612 1 1  9 GLN H    H 10.899  6.012 -11.989 1.00 . A A .  9 GLN H    1 1 
        7 1613 1 1  9 GLN HA   H 12.670  7.698 -13.316 1.00 . A A .  9 GLN HA   1 1 
        7 1614 1 1  9 GLN HB2  H 12.062  4.817 -13.334 1.00 . A A .  9 GLN HB2  1 1 
        7 1615 1 1  9 GLN HB3  H 12.812  5.418 -14.807 1.00 . A A .  9 GLN HB3  1 1 
        7 1616 1 1  9 GLN HE21 H 13.520  5.483  -9.800 1.00 . A A .  9 GLN HE21 1 1 
        7 1617 1 1  9 GLN HE22 H 13.289  4.296 -11.034 1.00 . A A .  9 GLN HE22 1 1 
        7 1618 1 1  9 GLN HG2  H 14.390  4.537 -13.080 1.00 . A A .  9 GLN HG2  1 1 
        7 1619 1 1  9 GLN HG3  H 14.721  6.176 -13.638 1.00 . A A .  9 GLN HG3  1 1 
        7 1620 1 1  9 GLN N    N 10.980  6.850 -12.490 1.00 . A A .  9 GLN N    1 1 
        7 1621 1 1  9 GLN NE2  N 13.556  5.191 -10.734 1.00 . A A .  9 GLN NE2  1 1 
        7 1622 1 1  9 GLN O    O 11.913  7.831 -15.806 1.00 . A A .  9 GLN O    1 1 
        7 1623 1 1  9 GLN OE1  O 14.352  7.195 -11.360 1.00 . A A .  9 GLN OE1  1 1 
        7 1624 1 1 10 LYS C    C  8.355  8.710 -15.915 1.00 . A A . 10 LYS C    1 1 
        7 1625 1 1 10 LYS CA   C  9.188  7.452 -16.143 1.00 . A A . 10 LYS CA   1 1 
        7 1626 1 1 10 LYS CB   C  8.276  6.286 -16.531 1.00 . A A . 10 LYS CB   1 1 
        7 1627 1 1 10 LYS CD   C  7.961  7.183 -18.856 1.00 . A A . 10 LYS CD   1 1 
        7 1628 1 1 10 LYS CE   C  8.870  6.144 -19.494 1.00 . A A . 10 LYS CE   1 1 
        7 1629 1 1 10 LYS CG   C  7.273  6.634 -17.617 1.00 . A A . 10 LYS CG   1 1 
        7 1630 1 1 10 LYS H    H  9.499  6.719 -14.181 1.00 . A A . 10 LYS H    1 1 
        7 1631 1 1 10 LYS HA   H  9.884  7.637 -16.947 1.00 . A A . 10 LYS HA   1 1 
        7 1632 1 1 10 LYS HB2  H  8.887  5.468 -16.882 1.00 . A A . 10 LYS HB2  1 1 
        7 1633 1 1 10 LYS HB3  H  7.730  5.966 -15.655 1.00 . A A . 10 LYS HB3  1 1 
        7 1634 1 1 10 LYS HD2  H  7.210  7.477 -19.574 1.00 . A A . 10 LYS HD2  1 1 
        7 1635 1 1 10 LYS HD3  H  8.552  8.044 -18.578 1.00 . A A . 10 LYS HD3  1 1 
        7 1636 1 1 10 LYS HE2  H  8.531  5.161 -19.204 1.00 . A A . 10 LYS HE2  1 1 
        7 1637 1 1 10 LYS HE3  H  8.809  6.243 -20.568 1.00 . A A . 10 LYS HE3  1 1 
        7 1638 1 1 10 LYS HG2  H  6.725  5.744 -17.887 1.00 . A A . 10 LYS HG2  1 1 
        7 1639 1 1 10 LYS HG3  H  6.588  7.379 -17.237 1.00 . A A . 10 LYS HG3  1 1 
        7 1640 1 1 10 LYS HZ1  H 10.506  7.321 -18.946 1.00 . A A . 10 LYS HZ1  1 1 
        7 1641 1 1 10 LYS HZ2  H 10.925  5.917 -19.793 1.00 . A A . 10 LYS HZ2  1 1 
        7 1642 1 1 10 LYS HZ3  H 10.453  5.819 -18.171 1.00 . A A . 10 LYS HZ3  1 1 
        7 1643 1 1 10 LYS N    N  9.959  7.116 -14.951 1.00 . A A . 10 LYS N    1 1 
        7 1644 1 1 10 LYS NZ   N 10.288  6.312 -19.071 1.00 . A A . 10 LYS NZ   1 1 
        7 1645 1 1 10 LYS O    O  8.099  9.473 -16.846 1.00 . A A . 10 LYS O    1 1 
        7 1646 1 1 11 VAL C    C  7.991 11.347 -14.270 1.00 . A A . 11 VAL C    1 1 
        7 1647 1 1 11 VAL CA   C  7.135 10.086 -14.322 1.00 . A A . 11 VAL CA   1 1 
        7 1648 1 1 11 VAL CB   C  6.435  9.899 -12.962 1.00 . A A . 11 VAL CB   1 1 
        7 1649 1 1 11 VAL CG1  C  5.748 11.187 -12.533 1.00 . A A . 11 VAL CG1  1 1 
        7 1650 1 1 11 VAL CG2  C  5.439  8.751 -13.030 1.00 . A A . 11 VAL CG2  1 1 
        7 1651 1 1 11 VAL H    H  8.173  8.276 -13.972 1.00 . A A . 11 VAL H    1 1 
        7 1652 1 1 11 VAL HA   H  6.375 10.209 -15.080 1.00 . A A . 11 VAL HA   1 1 
        7 1653 1 1 11 VAL HB   H  7.185  9.654 -12.225 1.00 . A A . 11 VAL HB   1 1 
        7 1654 1 1 11 VAL HG11 H  6.493 11.949 -12.354 1.00 . A A . 11 VAL HG11 1 1 
        7 1655 1 1 11 VAL HG12 H  5.076 11.514 -13.313 1.00 . A A . 11 VAL HG12 1 1 
        7 1656 1 1 11 VAL HG13 H  5.189 11.011 -11.625 1.00 . A A . 11 VAL HG13 1 1 
        7 1657 1 1 11 VAL HG21 H  5.304  8.451 -14.059 1.00 . A A . 11 VAL HG21 1 1 
        7 1658 1 1 11 VAL HG22 H  5.813  7.917 -12.457 1.00 . A A . 11 VAL HG22 1 1 
        7 1659 1 1 11 VAL HG23 H  4.491  9.072 -12.622 1.00 . A A . 11 VAL HG23 1 1 
        7 1660 1 1 11 VAL N    N  7.936  8.920 -14.671 1.00 . A A . 11 VAL N    1 1 
        7 1661 1 1 11 VAL O    O  7.491 12.457 -14.456 1.00 . A A . 11 VAL O    1 1 
        7 1662 1 1 12 ILE C    C 10.087 13.186 -15.172 1.00 . A A . 12 ILE C    1 1 
        7 1663 1 1 12 ILE CA   C 10.209 12.290 -13.944 1.00 . A A . 12 ILE CA   1 1 
        7 1664 1 1 12 ILE CB   C 11.667 11.810 -13.816 1.00 . A A . 12 ILE CB   1 1 
        7 1665 1 1 12 ILE CD1  C 13.427 10.359 -14.945 1.00 . A A . 12 ILE CD1  1 1 
        7 1666 1 1 12 ILE CG1  C 11.962 10.724 -14.852 1.00 . A A . 12 ILE CG1  1 1 
        7 1667 1 1 12 ILE CG2  C 11.933 11.295 -12.410 1.00 . A A . 12 ILE CG2  1 1 
        7 1668 1 1 12 ILE H    H  9.621 10.259 -13.879 1.00 . A A . 12 ILE H    1 1 
        7 1669 1 1 12 ILE HA   H  9.963 12.868 -13.065 1.00 . A A . 12 ILE HA   1 1 
        7 1670 1 1 12 ILE HB   H 12.317 12.653 -13.993 1.00 . A A . 12 ILE HB   1 1 
        7 1671 1 1 12 ILE HD11 H 13.587  9.394 -14.486 1.00 . A A . 12 ILE HD11 1 1 
        7 1672 1 1 12 ILE HD12 H 13.723 10.316 -15.983 1.00 . A A . 12 ILE HD12 1 1 
        7 1673 1 1 12 ILE HD13 H 14.017 11.103 -14.431 1.00 . A A . 12 ILE HD13 1 1 
        7 1674 1 1 12 ILE HG12 H 11.414  9.831 -14.595 1.00 . A A . 12 ILE HG12 1 1 
        7 1675 1 1 12 ILE HG13 H 11.643 11.069 -15.825 1.00 . A A . 12 ILE HG13 1 1 
        7 1676 1 1 12 ILE HG21 H 12.532 12.013 -11.870 1.00 . A A . 12 ILE HG21 1 1 
        7 1677 1 1 12 ILE HG22 H 10.995 11.151 -11.896 1.00 . A A . 12 ILE HG22 1 1 
        7 1678 1 1 12 ILE HG23 H 12.461 10.355 -12.464 1.00 . A A . 12 ILE HG23 1 1 
        7 1679 1 1 12 ILE N    N  9.283 11.167 -14.018 1.00 . A A . 12 ILE N    1 1 
        7 1680 1 1 12 ILE O    O  9.803 12.713 -16.273 1.00 . A A . 12 ILE O    1 1 
        8 1681 1 1  1 VAL C    C  3.358  1.148  -1.244 1.00 . A A .  1 VAL C    1 1 
        8 1682 1 1  1 VAL CA   C  2.333  0.026  -1.121 1.00 . A A .  1 VAL CA   1 1 
        8 1683 1 1  1 VAL CB   C  1.838 -0.045   0.336 1.00 . A A .  1 VAL CB   1 1 
        8 1684 1 1  1 VAL CG1  C  1.087  1.224   0.708 1.00 . A A .  1 VAL CG1  1 1 
        8 1685 1 1  1 VAL CG2  C  0.963 -1.272   0.542 1.00 . A A .  1 VAL CG2  1 1 
        8 1686 1 1  1 VAL H1   H  2.650 -1.602  -2.435 1.00 . A A .  1 VAL H1   1 1 
        8 1687 1 1  1 VAL HA   H  1.488  0.252  -1.755 1.00 . A A .  1 VAL HA   1 1 
        8 1688 1 1  1 VAL HB   H  2.699 -0.131   0.983 1.00 . A A .  1 VAL HB   1 1 
        8 1689 1 1  1 VAL HG11 H  0.065  0.978   0.954 1.00 . A A .  1 VAL HG11 1 1 
        8 1690 1 1  1 VAL HG12 H  1.562  1.687   1.560 1.00 . A A .  1 VAL HG12 1 1 
        8 1691 1 1  1 VAL HG13 H  1.101  1.908  -0.128 1.00 . A A .  1 VAL HG13 1 1 
        8 1692 1 1  1 VAL HG21 H  1.575 -2.161   0.510 1.00 . A A .  1 VAL HG21 1 1 
        8 1693 1 1  1 VAL HG22 H  0.471 -1.207   1.501 1.00 . A A .  1 VAL HG22 1 1 
        8 1694 1 1  1 VAL HG23 H  0.219 -1.320  -0.241 1.00 . A A .  1 VAL HG23 1 1 
        8 1695 1 1  1 VAL N    N  2.894 -1.248  -1.555 1.00 . A A .  1 VAL N    1 1 
        8 1696 1 1  1 VAL O    O  3.016  2.282  -1.581 1.00 . A A .  1 VAL O    1 1 
        8 1697 1 1  2 PHE C    C  6.585  1.538  -2.256 1.00 . A A .  2 PHE C    1 1 
        8 1698 1 1  2 PHE CA   C  5.693  1.805  -1.047 1.00 . A A .  2 PHE CA   1 1 
        8 1699 1 1  2 PHE CB   C  6.530  1.780   0.233 1.00 . A A .  2 PHE CB   1 1 
        8 1700 1 1  2 PHE CD1  C  5.349  3.580   1.524 1.00 . A A .  2 PHE CD1  1 1 
        8 1701 1 1  2 PHE CD2  C  5.526  1.413   2.504 1.00 . A A .  2 PHE CD2  1 1 
        8 1702 1 1  2 PHE CE1  C  4.665  4.031   2.636 1.00 . A A .  2 PHE CE1  1 1 
        8 1703 1 1  2 PHE CE2  C  4.841  1.859   3.619 1.00 . A A .  2 PHE CE2  1 1 
        8 1704 1 1  2 PHE CG   C  5.786  2.267   1.444 1.00 . A A .  2 PHE CG   1 1 
        8 1705 1 1  2 PHE CZ   C  4.411  3.170   3.686 1.00 . A A .  2 PHE CZ   1 1 
        8 1706 1 1  2 PHE H    H  4.827 -0.096  -0.705 1.00 . A A .  2 PHE H    1 1 
        8 1707 1 1  2 PHE HA   H  5.244  2.780  -1.155 1.00 . A A .  2 PHE HA   1 1 
        8 1708 1 1  2 PHE HB2  H  6.849  0.767   0.426 1.00 . A A .  2 PHE HB2  1 1 
        8 1709 1 1  2 PHE HB3  H  7.397  2.408   0.100 1.00 . A A .  2 PHE HB3  1 1 
        8 1710 1 1  2 PHE HD1  H  5.547  4.255   0.703 1.00 . A A .  2 PHE HD1  1 1 
        8 1711 1 1  2 PHE HD2  H  5.862  0.388   2.453 1.00 . A A .  2 PHE HD2  1 1 
        8 1712 1 1  2 PHE HE1  H  4.330  5.057   2.685 1.00 . A A .  2 PHE HE1  1 1 
        8 1713 1 1  2 PHE HE2  H  4.645  1.183   4.438 1.00 . A A .  2 PHE HE2  1 1 
        8 1714 1 1  2 PHE HZ   H  3.876  3.520   4.556 1.00 . A A .  2 PHE HZ   1 1 
        8 1715 1 1  2 PHE N    N  4.617  0.824  -0.968 1.00 . A A .  2 PHE N    1 1 
        8 1716 1 1  2 PHE O    O  7.812  1.566  -2.154 1.00 . A A .  2 PHE O    1 1 
        8 1717 1 1  3 ARG C    C  6.521  2.138  -5.632 1.00 . A A .  3 ARG C    1 1 
        8 1718 1 1  3 ARG CA   C  6.696  1.002  -4.628 1.00 . A A .  3 ARG CA   1 1 
        8 1719 1 1  3 ARG CB   C  6.225 -0.315  -5.246 1.00 . A A .  3 ARG CB   1 1 
        8 1720 1 1  3 ARG CD   C  8.413 -1.536  -5.438 1.00 . A A .  3 ARG CD   1 1 
        8 1721 1 1  3 ARG CG   C  7.236 -0.939  -6.193 1.00 . A A .  3 ARG CG   1 1 
        8 1722 1 1  3 ARG CZ   C  9.398 -3.758  -5.067 1.00 . A A .  3 ARG CZ   1 1 
        8 1723 1 1  3 ARG H    H  4.980  1.269  -3.418 1.00 . A A .  3 ARG H    1 1 
        8 1724 1 1  3 ARG HA   H  7.742  0.918  -4.376 1.00 . A A .  3 ARG HA   1 1 
        8 1725 1 1  3 ARG HB2  H  6.025 -1.021  -4.453 1.00 . A A .  3 ARG HB2  1 1 
        8 1726 1 1  3 ARG HB3  H  5.313 -0.136  -5.795 1.00 . A A .  3 ARG HB3  1 1 
        8 1727 1 1  3 ARG HD2  H  9.304 -0.981  -5.690 1.00 . A A .  3 ARG HD2  1 1 
        8 1728 1 1  3 ARG HD3  H  8.224 -1.451  -4.378 1.00 . A A .  3 ARG HD3  1 1 
        8 1729 1 1  3 ARG HE   H  8.159 -3.295  -6.560 1.00 . A A .  3 ARG HE   1 1 
        8 1730 1 1  3 ARG HG2  H  6.751 -1.722  -6.758 1.00 . A A .  3 ARG HG2  1 1 
        8 1731 1 1  3 ARG HG3  H  7.600 -0.179  -6.868 1.00 . A A .  3 ARG HG3  1 1 
        8 1732 1 1  3 ARG HH11 H  9.932 -2.354  -3.715 1.00 . A A .  3 ARG HH11 1 1 
        8 1733 1 1  3 ARG HH12 H 10.619 -3.925  -3.465 1.00 . A A .  3 ARG HH12 1 1 
        8 1734 1 1  3 ARG HH21 H 10.122 -5.638  -4.903 1.00 . A A .  3 ARG HH21 1 1 
        8 1735 1 1  3 ARG HH22 H  9.057 -5.367  -6.241 1.00 . A A .  3 ARG HH22 1 1 
        8 1736 1 1  3 ARG N    N  5.960  1.277  -3.400 1.00 . A A .  3 ARG N    1 1 
        8 1737 1 1  3 ARG NE   N  8.621 -2.942  -5.771 1.00 . A A .  3 ARG NE   1 1 
        8 1738 1 1  3 ARG NH1  N 10.036 -3.309  -3.995 1.00 . A A .  3 ARG NH1  1 1 
        8 1739 1 1  3 ARG NH2  N  9.537 -5.025  -5.434 1.00 . A A .  3 ARG NH2  1 1 
        8 1740 1 1  3 ARG O    O  5.827  1.991  -6.638 1.00 . A A .  3 ARG O    1 1 
        8 1741 1 1  4 LEU C    C  8.428  4.749  -6.847 1.00 . A A .  4 LEU C    1 1 
        8 1742 1 1  4 LEU CA   C  7.070  4.434  -6.228 1.00 . A A .  4 LEU CA   1 1 
        8 1743 1 1  4 LEU CB   C  6.556  5.647  -5.452 1.00 . A A .  4 LEU CB   1 1 
        8 1744 1 1  4 LEU CD1  C  4.808  6.626  -3.945 1.00 . A A .  4 LEU CD1  1 1 
        8 1745 1 1  4 LEU CD2  C  4.186  5.855  -6.242 1.00 . A A .  4 LEU CD2  1 1 
        8 1746 1 1  4 LEU CG   C  5.085  5.606  -5.039 1.00 . A A .  4 LEU CG   1 1 
        8 1747 1 1  4 LEU H    H  7.693  3.329  -4.534 1.00 . A A .  4 LEU H    1 1 
        8 1748 1 1  4 LEU HA   H  6.373  4.201  -7.019 1.00 . A A .  4 LEU HA   1 1 
        8 1749 1 1  4 LEU HB2  H  7.149  5.741  -4.555 1.00 . A A .  4 LEU HB2  1 1 
        8 1750 1 1  4 LEU HB3  H  6.703  6.521  -6.071 1.00 . A A .  4 LEU HB3  1 1 
        8 1751 1 1  4 LEU HD11 H  5.697  6.764  -3.348 1.00 . A A .  4 LEU HD11 1 1 
        8 1752 1 1  4 LEU HD12 H  4.004  6.272  -3.317 1.00 . A A .  4 LEU HD12 1 1 
        8 1753 1 1  4 LEU HD13 H  4.526  7.568  -4.394 1.00 . A A .  4 LEU HD13 1 1 
        8 1754 1 1  4 LEU HD21 H  3.198  5.471  -6.038 1.00 . A A .  4 LEU HD21 1 1 
        8 1755 1 1  4 LEU HD22 H  4.596  5.353  -7.106 1.00 . A A .  4 LEU HD22 1 1 
        8 1756 1 1  4 LEU HD23 H  4.129  6.916  -6.435 1.00 . A A .  4 LEU HD23 1 1 
        8 1757 1 1  4 LEU HG   H  4.855  4.626  -4.645 1.00 . A A .  4 LEU HG   1 1 
        8 1758 1 1  4 LEU N    N  7.155  3.272  -5.350 1.00 . A A .  4 LEU N    1 1 
        8 1759 1 1  4 LEU O    O  8.611  5.795  -7.470 1.00 . A A .  4 LEU O    1 1 
        8 1760 1 1  5 LYS C    C 10.872  3.275  -8.541 1.00 . A A .  5 LYS C    1 1 
        8 1761 1 1  5 LYS CA   C 10.719  4.015  -7.216 1.00 . A A .  5 LYS CA   1 1 
        8 1762 1 1  5 LYS CB   C 11.767  3.516  -6.218 1.00 . A A .  5 LYS CB   1 1 
        8 1763 1 1  5 LYS CD   C 12.293  1.590  -4.693 1.00 . A A .  5 LYS CD   1 1 
        8 1764 1 1  5 LYS CE   C 11.171  1.021  -3.838 1.00 . A A .  5 LYS CE   1 1 
        8 1765 1 1  5 LYS CG   C 11.792  2.004  -6.067 1.00 . A A .  5 LYS CG   1 1 
        8 1766 1 1  5 LYS H    H  9.172  3.023  -6.166 1.00 . A A .  5 LYS H    1 1 
        8 1767 1 1  5 LYS HA   H 10.871  5.070  -7.387 1.00 . A A .  5 LYS HA   1 1 
        8 1768 1 1  5 LYS HB2  H 12.743  3.840  -6.546 1.00 . A A .  5 LYS HB2  1 1 
        8 1769 1 1  5 LYS HB3  H 11.560  3.950  -5.250 1.00 . A A .  5 LYS HB3  1 1 
        8 1770 1 1  5 LYS HD2  H 13.057  0.836  -4.811 1.00 . A A .  5 LYS HD2  1 1 
        8 1771 1 1  5 LYS HD3  H 12.711  2.454  -4.196 1.00 . A A .  5 LYS HD3  1 1 
        8 1772 1 1  5 LYS HE2  H 10.406  0.625  -4.489 1.00 . A A .  5 LYS HE2  1 1 
        8 1773 1 1  5 LYS HE3  H 11.570  0.227  -3.226 1.00 . A A .  5 LYS HE3  1 1 
        8 1774 1 1  5 LYS HG2  H 10.791  1.621  -6.203 1.00 . A A .  5 LYS HG2  1 1 
        8 1775 1 1  5 LYS HG3  H 12.445  1.587  -6.820 1.00 . A A .  5 LYS HG3  1 1 
        8 1776 1 1  5 LYS HZ1  H  9.578  2.227  -3.228 1.00 . A A .  5 LYS HZ1  1 1 
        8 1777 1 1  5 LYS HZ2  H 11.096  2.949  -3.038 1.00 . A A .  5 LYS HZ2  1 1 
        8 1778 1 1  5 LYS HZ3  H 10.593  1.743  -1.965 1.00 . A A .  5 LYS HZ3  1 1 
        8 1779 1 1  5 LYS N    N  9.378  3.837  -6.672 1.00 . A A .  5 LYS N    1 1 
        8 1780 1 1  5 LYS NZ   N 10.567  2.058  -2.956 1.00 . A A .  5 LYS NZ   1 1 
        8 1781 1 1  5 LYS O    O 11.947  3.269  -9.141 1.00 . A A .  5 LYS O    1 1 
        8 1782 1 1  6 LYS C    C  9.048  2.673 -11.337 1.00 . A A .  6 LYS C    1 1 
        8 1783 1 1  6 LYS CA   C  9.800  1.912 -10.250 1.00 . A A .  6 LYS CA   1 1 
        8 1784 1 1  6 LYS CB   C  9.176  0.528 -10.056 1.00 . A A .  6 LYS CB   1 1 
        8 1785 1 1  6 LYS CD   C  8.343 -0.524 -12.179 1.00 . A A .  6 LYS CD   1 1 
        8 1786 1 1  6 LYS CE   C  7.290 -1.530 -11.739 1.00 . A A .  6 LYS CE   1 1 
        8 1787 1 1  6 LYS CG   C  9.487 -0.443 -11.182 1.00 . A A .  6 LYS CG   1 1 
        8 1788 1 1  6 LYS H    H  8.960  2.694  -8.471 1.00 . A A .  6 LYS H    1 1 
        8 1789 1 1  6 LYS HA   H 10.829  1.794 -10.556 1.00 . A A .  6 LYS HA   1 1 
        8 1790 1 1  6 LYS HB2  H  9.545  0.107  -9.132 1.00 . A A .  6 LYS HB2  1 1 
        8 1791 1 1  6 LYS HB3  H  8.103  0.637  -9.988 1.00 . A A .  6 LYS HB3  1 1 
        8 1792 1 1  6 LYS HD2  H  7.881  0.448 -12.264 1.00 . A A .  6 LYS HD2  1 1 
        8 1793 1 1  6 LYS HD3  H  8.736 -0.824 -13.140 1.00 . A A .  6 LYS HD3  1 1 
        8 1794 1 1  6 LYS HE2  H  7.781 -2.457 -11.485 1.00 . A A .  6 LYS HE2  1 1 
        8 1795 1 1  6 LYS HE3  H  6.782 -1.142 -10.868 1.00 . A A .  6 LYS HE3  1 1 
        8 1796 1 1  6 LYS HG2  H 10.376 -0.110 -11.697 1.00 . A A .  6 LYS HG2  1 1 
        8 1797 1 1  6 LYS HG3  H  9.657 -1.424 -10.762 1.00 . A A .  6 LYS HG3  1 1 
        8 1798 1 1  6 LYS HZ1  H  6.677 -2.455 -13.509 1.00 . A A .  6 LYS HZ1  1 1 
        8 1799 1 1  6 LYS HZ2  H  6.043 -0.901 -13.291 1.00 . A A .  6 LYS HZ2  1 1 
        8 1800 1 1  6 LYS HZ3  H  5.425 -2.199 -12.400 1.00 . A A .  6 LYS HZ3  1 1 
        8 1801 1 1  6 LYS N    N  9.789  2.653  -8.994 1.00 . A A .  6 LYS N    1 1 
        8 1802 1 1  6 LYS NZ   N  6.289 -1.790 -12.810 1.00 . A A .  6 LYS NZ   1 1 
        8 1803 1 1  6 LYS O    O  9.306  2.490 -12.527 1.00 . A A .  6 LYS O    1 1 
        8 1804 1 1  7 TRP C    C  7.868  5.737 -11.962 1.00 . A A .  7 TRP C    1 1 
        8 1805 1 1  7 TRP CA   C  7.330  4.314 -11.860 1.00 . A A .  7 TRP CA   1 1 
        8 1806 1 1  7 TRP CB   C  5.862  4.341 -11.429 1.00 . A A .  7 TRP CB   1 1 
        8 1807 1 1  7 TRP CD1  C  6.062  5.891  -9.398 1.00 . A A .  7 TRP CD1  1 1 
        8 1808 1 1  7 TRP CD2  C  4.524  6.530 -10.896 1.00 . A A .  7 TRP CD2  1 1 
        8 1809 1 1  7 TRP CE2  C  4.533  7.459  -9.838 1.00 . A A .  7 TRP CE2  1 1 
        8 1810 1 1  7 TRP CE3  C  3.637  6.727 -11.958 1.00 . A A .  7 TRP CE3  1 1 
        8 1811 1 1  7 TRP CG   C  5.509  5.535 -10.596 1.00 . A A .  7 TRP CG   1 1 
        8 1812 1 1  7 TRP CH2  C  2.830  8.733 -10.863 1.00 . A A .  7 TRP CH2  1 1 
        8 1813 1 1  7 TRP CZ2  C  3.689  8.565  -9.811 1.00 . A A .  7 TRP CZ2  1 1 
        8 1814 1 1  7 TRP CZ3  C  2.799  7.825 -11.930 1.00 . A A .  7 TRP CZ3  1 1 
        8 1815 1 1  7 TRP H    H  7.958  3.626  -9.959 1.00 . A A .  7 TRP H    1 1 
        8 1816 1 1  7 TRP HA   H  7.402  3.844 -12.830 1.00 . A A .  7 TRP HA   1 1 
        8 1817 1 1  7 TRP HB2  H  5.235  4.351 -12.308 1.00 . A A .  7 TRP HB2  1 1 
        8 1818 1 1  7 TRP HB3  H  5.649  3.454 -10.850 1.00 . A A .  7 TRP HB3  1 1 
        8 1819 1 1  7 TRP HD1  H  6.840  5.334  -8.898 1.00 . A A .  7 TRP HD1  1 1 
        8 1820 1 1  7 TRP HE1  H  5.705  7.502  -8.098 1.00 . A A .  7 TRP HE1  1 1 
        8 1821 1 1  7 TRP HE3  H  3.598  6.038 -12.789 1.00 . A A .  7 TRP HE3  1 1 
        8 1822 1 1  7 TRP HH2  H  2.157  9.577 -10.883 1.00 . A A .  7 TRP HH2  1 1 
        8 1823 1 1  7 TRP HZ2  H  3.701  9.274  -8.997 1.00 . A A .  7 TRP HZ2  1 1 
        8 1824 1 1  7 TRP HZ3  H  2.106  7.994 -12.741 1.00 . A A .  7 TRP HZ3  1 1 
        8 1825 1 1  7 TRP N    N  8.118  3.525 -10.921 1.00 . A A .  7 TRP N    1 1 
        8 1826 1 1  7 TRP NE1  N  5.479  7.046  -8.936 1.00 . A A .  7 TRP NE1  1 1 
        8 1827 1 1  7 TRP O    O  7.616  6.437 -12.944 1.00 . A A .  7 TRP O    1 1 
        8 1828 1 1  8 ILE C    C 10.100  7.724 -12.120 1.00 . A A .  8 ILE C    1 1 
        8 1829 1 1  8 ILE CA   C  9.185  7.498 -10.921 1.00 . A A .  8 ILE CA   1 1 
        8 1830 1 1  8 ILE CB   C  9.983  7.746  -9.627 1.00 . A A .  8 ILE CB   1 1 
        8 1831 1 1  8 ILE CD1  C 12.158  8.932 -10.209 1.00 . A A .  8 ILE CD1  1 1 
        8 1832 1 1  8 ILE CG1  C 10.736  9.075  -9.714 1.00 . A A .  8 ILE CG1  1 1 
        8 1833 1 1  8 ILE CG2  C 10.949  6.599  -9.372 1.00 . A A .  8 ILE CG2  1 1 
        8 1834 1 1  8 ILE H    H  8.776  5.554 -10.191 1.00 . A A .  8 ILE H    1 1 
        8 1835 1 1  8 ILE HA   H  8.373  8.209 -10.962 1.00 . A A .  8 ILE HA   1 1 
        8 1836 1 1  8 ILE HB   H  9.286  7.788  -8.804 1.00 . A A .  8 ILE HB   1 1 
        8 1837 1 1  8 ILE HD11 H 12.192  8.195 -10.998 1.00 . A A .  8 ILE HD11 1 1 
        8 1838 1 1  8 ILE HD12 H 12.505  9.882 -10.589 1.00 . A A .  8 ILE HD12 1 1 
        8 1839 1 1  8 ILE HD13 H 12.793  8.617  -9.395 1.00 . A A .  8 ILE HD13 1 1 
        8 1840 1 1  8 ILE HG12 H 10.215  9.734 -10.391 1.00 . A A .  8 ILE HG12 1 1 
        8 1841 1 1  8 ILE HG13 H 10.769  9.526  -8.733 1.00 . A A .  8 ILE HG13 1 1 
        8 1842 1 1  8 ILE HG21 H 11.557  6.826  -8.509 1.00 . A A .  8 ILE HG21 1 1 
        8 1843 1 1  8 ILE HG22 H 10.391  5.693  -9.191 1.00 . A A .  8 ILE HG22 1 1 
        8 1844 1 1  8 ILE HG23 H 11.584  6.465 -10.235 1.00 . A A .  8 ILE HG23 1 1 
        8 1845 1 1  8 ILE N    N  8.610  6.158 -10.944 1.00 . A A .  8 ILE N    1 1 
        8 1846 1 1  8 ILE O    O 10.091  8.796 -12.725 1.00 . A A .  8 ILE O    1 1 
        8 1847 1 1  9 GLN C    C 11.050  7.063 -14.884 1.00 . A A .  9 GLN C    1 1 
        8 1848 1 1  9 GLN CA   C 11.805  6.795 -13.587 1.00 . A A .  9 GLN CA   1 1 
        8 1849 1 1  9 GLN CB   C 12.617  5.505 -13.712 1.00 . A A .  9 GLN CB   1 1 
        8 1850 1 1  9 GLN CD   C 15.016  4.745 -13.945 1.00 . A A .  9 GLN CD   1 1 
        8 1851 1 1  9 GLN CG   C 14.040  5.629 -13.192 1.00 . A A .  9 GLN CG   1 1 
        8 1852 1 1  9 GLN H    H 10.846  5.879 -11.937 1.00 . A A .  9 GLN H    1 1 
        8 1853 1 1  9 GLN HA   H 12.479  7.617 -13.401 1.00 . A A .  9 GLN HA   1 1 
        8 1854 1 1  9 GLN HB2  H 12.120  4.725 -13.155 1.00 . A A .  9 GLN HB2  1 1 
        8 1855 1 1  9 GLN HB3  H 12.661  5.221 -14.753 1.00 . A A .  9 GLN HB3  1 1 
        8 1856 1 1  9 GLN HE21 H 15.601  2.855 -14.132 1.00 . A A .  9 GLN HE21 1 1 
        8 1857 1 1  9 GLN HE22 H 14.338  3.140 -12.988 1.00 . A A .  9 GLN HE22 1 1 
        8 1858 1 1  9 GLN HG2  H 14.358  6.656 -13.292 1.00 . A A .  9 GLN HG2  1 1 
        8 1859 1 1  9 GLN HG3  H 14.054  5.348 -12.149 1.00 . A A .  9 GLN HG3  1 1 
        8 1860 1 1  9 GLN N    N 10.885  6.707 -12.458 1.00 . A A .  9 GLN N    1 1 
        8 1861 1 1  9 GLN NE2  N 14.983  3.449 -13.659 1.00 . A A .  9 GLN NE2  1 1 
        8 1862 1 1  9 GLN O    O 11.639  7.479 -15.883 1.00 . A A .  9 GLN O    1 1 
        8 1863 1 1  9 GLN OE1  O 15.790  5.223 -14.774 1.00 . A A .  9 GLN OE1  1 1 
        8 1864 1 1 10 LYS C    C  8.088  8.316 -15.895 1.00 . A A . 10 LYS C    1 1 
        8 1865 1 1 10 LYS CA   C  8.907  7.037 -16.038 1.00 . A A . 10 LYS CA   1 1 
        8 1866 1 1 10 LYS CB   C  7.975  5.843 -16.252 1.00 . A A . 10 LYS CB   1 1 
        8 1867 1 1 10 LYS CD   C  7.536  6.331 -18.676 1.00 . A A . 10 LYS CD   1 1 
        8 1868 1 1 10 LYS CE   C  8.470  6.404 -19.874 1.00 . A A . 10 LYS CE   1 1 
        8 1869 1 1 10 LYS CG   C  8.003  5.295 -17.668 1.00 . A A . 10 LYS CG   1 1 
        8 1870 1 1 10 LYS H    H  9.332  6.491 -14.038 1.00 . A A . 10 LYS H    1 1 
        8 1871 1 1 10 LYS HA   H  9.556  7.134 -16.895 1.00 . A A . 10 LYS HA   1 1 
        8 1872 1 1 10 LYS HB2  H  8.263  5.051 -15.576 1.00 . A A . 10 LYS HB2  1 1 
        8 1873 1 1 10 LYS HB3  H  6.963  6.146 -16.026 1.00 . A A . 10 LYS HB3  1 1 
        8 1874 1 1 10 LYS HD2  H  6.547  6.066 -19.021 1.00 . A A . 10 LYS HD2  1 1 
        8 1875 1 1 10 LYS HD3  H  7.504  7.299 -18.196 1.00 . A A . 10 LYS HD3  1 1 
        8 1876 1 1 10 LYS HE2  H  8.482  5.443 -20.364 1.00 . A A . 10 LYS HE2  1 1 
        8 1877 1 1 10 LYS HE3  H  8.099  7.153 -20.559 1.00 . A A . 10 LYS HE3  1 1 
        8 1878 1 1 10 LYS HG2  H  9.013  5.002 -17.911 1.00 . A A . 10 LYS HG2  1 1 
        8 1879 1 1 10 LYS HG3  H  7.353  4.433 -17.724 1.00 . A A . 10 LYS HG3  1 1 
        8 1880 1 1 10 LYS HZ1  H  9.844  7.540 -18.784 1.00 . A A . 10 LYS HZ1  1 1 
        8 1881 1 1 10 LYS HZ2  H 10.406  7.060 -20.306 1.00 . A A . 10 LYS HZ2  1 1 
        8 1882 1 1 10 LYS HZ3  H 10.328  5.939 -19.042 1.00 . A A . 10 LYS HZ3  1 1 
        8 1883 1 1 10 LYS N    N  9.744  6.822 -14.864 1.00 . A A . 10 LYS N    1 1 
        8 1884 1 1 10 LYS NZ   N  9.859  6.761 -19.473 1.00 . A A . 10 LYS NZ   1 1 
        8 1885 1 1 10 LYS O    O  7.936  9.078 -16.850 1.00 . A A . 10 LYS O    1 1 
        8 1886 1 1 11 VAL C    C  7.623 10.990 -14.427 1.00 . A A . 11 VAL C    1 1 
        8 1887 1 1 11 VAL CA   C  6.760  9.733 -14.427 1.00 . A A . 11 VAL CA   1 1 
        8 1888 1 1 11 VAL CB   C  6.031  9.624 -13.075 1.00 . A A . 11 VAL CB   1 1 
        8 1889 1 1 11 VAL CG1  C  6.937 10.081 -11.942 1.00 . A A . 11 VAL CG1  1 1 
        8 1890 1 1 11 VAL CG2  C  4.743 10.433 -13.098 1.00 . A A . 11 VAL CG2  1 1 
        8 1891 1 1 11 VAL H    H  7.718  7.901 -13.975 1.00 . A A . 11 VAL H    1 1 
        8 1892 1 1 11 VAL HA   H  6.017  9.818 -15.207 1.00 . A A . 11 VAL HA   1 1 
        8 1893 1 1 11 VAL HB   H  5.778  8.588 -12.908 1.00 . A A . 11 VAL HB   1 1 
        8 1894 1 1 11 VAL HG11 H  6.906 11.158 -11.867 1.00 . A A . 11 VAL HG11 1 1 
        8 1895 1 1 11 VAL HG12 H  6.600  9.644 -11.013 1.00 . A A . 11 VAL HG12 1 1 
        8 1896 1 1 11 VAL HG13 H  7.950  9.764 -12.141 1.00 . A A . 11 VAL HG13 1 1 
        8 1897 1 1 11 VAL HG21 H  3.912  9.781 -13.319 1.00 . A A . 11 VAL HG21 1 1 
        8 1898 1 1 11 VAL HG22 H  4.592 10.896 -12.134 1.00 . A A . 11 VAL HG22 1 1 
        8 1899 1 1 11 VAL HG23 H  4.812 11.199 -13.857 1.00 . A A . 11 VAL HG23 1 1 
        8 1900 1 1 11 VAL N    N  7.562  8.545 -14.696 1.00 . A A . 11 VAL N    1 1 
        8 1901 1 1 11 VAL O    O  7.136 12.090 -14.692 1.00 . A A . 11 VAL O    1 1 
        8 1902 1 1 12 ILE C    C  9.805 12.721 -15.407 1.00 . A A . 12 ILE C    1 1 
        8 1903 1 1 12 ILE CA   C  9.838 11.941 -14.097 1.00 . A A . 12 ILE CA   1 1 
        8 1904 1 1 12 ILE CB   C 11.279 11.468 -13.831 1.00 . A A . 12 ILE CB   1 1 
        8 1905 1 1 12 ILE CD1  C 13.447 12.374 -12.853 1.00 . A A . 12 ILE CD1  1 1 
        8 1906 1 1 12 ILE CG1  C 12.213 12.669 -13.676 1.00 . A A . 12 ILE CG1  1 1 
        8 1907 1 1 12 ILE CG2  C 11.756 10.561 -14.956 1.00 . A A . 12 ILE CG2  1 1 
        8 1908 1 1 12 ILE H    H  9.235  9.919 -13.928 1.00 . A A . 12 ILE H    1 1 
        8 1909 1 1 12 ILE HA   H  9.541 12.597 -13.292 1.00 . A A . 12 ILE HA   1 1 
        8 1910 1 1 12 ILE HB   H 11.284 10.897 -12.915 1.00 . A A . 12 ILE HB   1 1 
        8 1911 1 1 12 ILE HD11 H 13.615 11.306 -12.827 1.00 . A A . 12 ILE HD11 1 1 
        8 1912 1 1 12 ILE HD12 H 14.303 12.860 -13.298 1.00 . A A . 12 ILE HD12 1 1 
        8 1913 1 1 12 ILE HD13 H 13.306 12.740 -11.847 1.00 . A A . 12 ILE HD13 1 1 
        8 1914 1 1 12 ILE HG12 H 12.537 12.994 -14.652 1.00 . A A . 12 ILE HG12 1 1 
        8 1915 1 1 12 ILE HG13 H 11.676 13.473 -13.194 1.00 . A A . 12 ILE HG13 1 1 
        8 1916 1 1 12 ILE HG21 H 12.108  9.628 -14.542 1.00 . A A . 12 ILE HG21 1 1 
        8 1917 1 1 12 ILE HG22 H 10.937 10.367 -15.633 1.00 . A A . 12 ILE HG22 1 1 
        8 1918 1 1 12 ILE HG23 H 12.559 11.043 -15.492 1.00 . A A . 12 ILE HG23 1 1 
        8 1919 1 1 12 ILE N    N  8.907 10.820 -14.130 1.00 . A A . 12 ILE N    1 1 
        8 1920 1 1 12 ILE O    O  9.497 12.169 -16.463 1.00 . A A . 12 ILE O    1 1 
        9 1921 1 1  1 VAL C    C  3.519  2.996  -2.010 1.00 . A A .  1 VAL C    1 1 
        9 1922 1 1  1 VAL CA   C  2.065  2.907  -2.457 1.00 . A A .  1 VAL CA   1 1 
        9 1923 1 1  1 VAL CB   C  1.150  3.069  -1.229 1.00 . A A .  1 VAL CB   1 1 
        9 1924 1 1  1 VAL CG1  C  1.377  4.421  -0.568 1.00 . A A .  1 VAL CG1  1 1 
        9 1925 1 1  1 VAL CG2  C -0.309  2.899  -1.625 1.00 . A A .  1 VAL CG2  1 1 
        9 1926 1 1  1 VAL H1   H  0.994  1.565  -3.695 1.00 . A A .  1 VAL H1   1 1 
        9 1927 1 1  1 VAL HA   H  1.859  3.716  -3.143 1.00 . A A .  1 VAL HA   1 1 
        9 1928 1 1  1 VAL HB   H  1.400  2.298  -0.515 1.00 . A A .  1 VAL HB   1 1 
        9 1929 1 1  1 VAL HG11 H  0.539  4.654   0.071 1.00 . A A .  1 VAL HG11 1 1 
        9 1930 1 1  1 VAL HG12 H  2.282  4.386   0.020 1.00 . A A .  1 VAL HG12 1 1 
        9 1931 1 1  1 VAL HG13 H  1.471  5.181  -1.329 1.00 . A A .  1 VAL HG13 1 1 
        9 1932 1 1  1 VAL HG21 H -0.520  3.506  -2.492 1.00 . A A .  1 VAL HG21 1 1 
        9 1933 1 1  1 VAL HG22 H -0.499  1.861  -1.856 1.00 . A A .  1 VAL HG22 1 1 
        9 1934 1 1  1 VAL HG23 H -0.943  3.208  -0.806 1.00 . A A .  1 VAL HG23 1 1 
        9 1935 1 1  1 VAL N    N  1.804  1.651  -3.151 1.00 . A A .  1 VAL N    1 1 
        9 1936 1 1  1 VAL O    O  4.105  4.078  -1.976 1.00 . A A .  1 VAL O    1 1 
        9 1937 1 1  2 PHE C    C  6.437  1.725  -2.410 1.00 . A A .  2 PHE C    1 1 
        9 1938 1 1  2 PHE CA   C  5.485  1.797  -1.220 1.00 . A A .  2 PHE CA   1 1 
        9 1939 1 1  2 PHE CB   C  5.703  0.591  -0.304 1.00 . A A .  2 PHE CB   1 1 
        9 1940 1 1  2 PHE CD1  C  5.765  1.530   2.022 1.00 . A A .  2 PHE CD1  1 1 
        9 1941 1 1  2 PHE CD2  C  3.912  0.164   1.401 1.00 . A A .  2 PHE CD2  1 1 
        9 1942 1 1  2 PHE CE1  C  5.226  1.693   3.285 1.00 . A A .  2 PHE CE1  1 1 
        9 1943 1 1  2 PHE CE2  C  3.368  0.324   2.661 1.00 . A A .  2 PHE CE2  1 1 
        9 1944 1 1  2 PHE CG   C  5.115  0.766   1.067 1.00 . A A .  2 PHE CG   1 1 
        9 1945 1 1  2 PHE CZ   C  4.027  1.088   3.605 1.00 . A A .  2 PHE CZ   1 1 
        9 1946 1 1  2 PHE H    H  3.579  1.019  -1.714 1.00 . A A .  2 PHE H    1 1 
        9 1947 1 1  2 PHE HA   H  5.688  2.701  -0.666 1.00 . A A .  2 PHE HA   1 1 
        9 1948 1 1  2 PHE HB2  H  5.247 -0.279  -0.752 1.00 . A A .  2 PHE HB2  1 1 
        9 1949 1 1  2 PHE HB3  H  6.763  0.420  -0.192 1.00 . A A .  2 PHE HB3  1 1 
        9 1950 1 1  2 PHE HD1  H  6.704  2.004   1.773 1.00 . A A .  2 PHE HD1  1 1 
        9 1951 1 1  2 PHE HD2  H  3.396 -0.434   0.664 1.00 . A A .  2 PHE HD2  1 1 
        9 1952 1 1  2 PHE HE1  H  5.744  2.291   4.020 1.00 . A A .  2 PHE HE1  1 1 
        9 1953 1 1  2 PHE HE2  H  2.430 -0.150   2.909 1.00 . A A .  2 PHE HE2  1 1 
        9 1954 1 1  2 PHE HZ   H  3.604  1.214   4.590 1.00 . A A .  2 PHE HZ   1 1 
        9 1955 1 1  2 PHE N    N  4.098  1.850  -1.666 1.00 . A A .  2 PHE N    1 1 
        9 1956 1 1  2 PHE O    O  7.439  2.439  -2.461 1.00 . A A .  2 PHE O    1 1 
        9 1957 1 1  3 ARG C    C  6.708  1.826  -5.544 1.00 . A A .  3 ARG C    1 1 
        9 1958 1 1  3 ARG CA   C  6.944  0.690  -4.553 1.00 . A A .  3 ARG CA   1 1 
        9 1959 1 1  3 ARG CB   C  6.647 -0.654  -5.222 1.00 . A A .  3 ARG CB   1 1 
        9 1960 1 1  3 ARG CD   C  8.870 -1.825  -5.178 1.00 . A A .  3 ARG CD   1 1 
        9 1961 1 1  3 ARG CG   C  7.802 -1.189  -6.053 1.00 . A A .  3 ARG CG   1 1 
        9 1962 1 1  3 ARG CZ   C  9.867 -3.461  -6.719 1.00 . A A .  3 ARG CZ   1 1 
        9 1963 1 1  3 ARG H    H  5.306  0.316  -3.266 1.00 . A A .  3 ARG H    1 1 
        9 1964 1 1  3 ARG HA   H  7.978  0.707  -4.243 1.00 . A A .  3 ARG HA   1 1 
        9 1965 1 1  3 ARG HB2  H  6.417 -1.381  -4.456 1.00 . A A .  3 ARG HB2  1 1 
        9 1966 1 1  3 ARG HB3  H  5.790 -0.539  -5.867 1.00 . A A .  3 ARG HB3  1 1 
        9 1967 1 1  3 ARG HD2  H  9.763 -1.221  -5.227 1.00 . A A .  3 ARG HD2  1 1 
        9 1968 1 1  3 ARG HD3  H  8.511 -1.856  -4.160 1.00 . A A .  3 ARG HD3  1 1 
        9 1969 1 1  3 ARG HE   H  8.892 -3.923  -5.042 1.00 . A A .  3 ARG HE   1 1 
        9 1970 1 1  3 ARG HG2  H  7.424 -1.932  -6.740 1.00 . A A .  3 ARG HG2  1 1 
        9 1971 1 1  3 ARG HG3  H  8.241 -0.373  -6.608 1.00 . A A .  3 ARG HG3  1 1 
        9 1972 1 1  3 ARG HH11 H 10.098 -1.529  -7.264 1.00 . A A .  3 ARG HH11 1 1 
        9 1973 1 1  3 ARG HH12 H 10.796 -2.692  -8.341 1.00 . A A .  3 ARG HH12 1 1 
        9 1974 1 1  3 ARG HH21 H 10.629 -4.930  -7.880 1.00 . A A .  3 ARG HH21 1 1 
        9 1975 1 1  3 ARG HH22 H  9.807 -5.464  -6.453 1.00 . A A .  3 ARG HH22 1 1 
        9 1976 1 1  3 ARG N    N  6.117  0.857  -3.364 1.00 . A A .  3 ARG N    1 1 
        9 1977 1 1  3 ARG NE   N  9.193 -3.183  -5.609 1.00 . A A .  3 ARG NE   1 1 
        9 1978 1 1  3 ARG NH1  N 10.288 -2.480  -7.507 1.00 . A A .  3 ARG NH1  1 1 
        9 1979 1 1  3 ARG NH2  N 10.122 -4.722  -7.044 1.00 . A A .  3 ARG NH2  1 1 
        9 1980 1 1  3 ARG O    O  6.086  1.634  -6.589 1.00 . A A .  3 ARG O    1 1 
        9 1981 1 1  4 LEU C    C  8.392  4.593  -6.671 1.00 . A A .  4 LEU C    1 1 
        9 1982 1 1  4 LEU CA   C  7.053  4.178  -6.068 1.00 . A A .  4 LEU CA   1 1 
        9 1983 1 1  4 LEU CB   C  6.454  5.342  -5.277 1.00 . A A .  4 LEU CB   1 1 
        9 1984 1 1  4 LEU CD1  C  7.795  7.454  -5.115 1.00 . A A .  4 LEU CD1  1 1 
        9 1985 1 1  4 LEU CD2  C  6.846  6.416  -3.046 1.00 . A A .  4 LEU CD2  1 1 
        9 1986 1 1  4 LEU CG   C  7.434  6.148  -4.424 1.00 . A A .  4 LEU CG   1 1 
        9 1987 1 1  4 LEU H    H  7.696  3.101  -4.363 1.00 . A A .  4 LEU H    1 1 
        9 1988 1 1  4 LEU HA   H  6.379  3.913  -6.869 1.00 . A A .  4 LEU HA   1 1 
        9 1989 1 1  4 LEU HB2  H  5.995  6.019  -5.981 1.00 . A A .  4 LEU HB2  1 1 
        9 1990 1 1  4 LEU HB3  H  5.696  4.939  -4.620 1.00 . A A .  4 LEU HB3  1 1 
        9 1991 1 1  4 LEU HD11 H  7.510  7.401  -6.155 1.00 . A A .  4 LEU HD11 1 1 
        9 1992 1 1  4 LEU HD12 H  8.860  7.618  -5.041 1.00 . A A .  4 LEU HD12 1 1 
        9 1993 1 1  4 LEU HD13 H  7.271  8.270  -4.638 1.00 . A A .  4 LEU HD13 1 1 
        9 1994 1 1  4 LEU HD21 H  7.621  6.782  -2.389 1.00 . A A .  4 LEU HD21 1 1 
        9 1995 1 1  4 LEU HD22 H  6.436  5.501  -2.646 1.00 . A A .  4 LEU HD22 1 1 
        9 1996 1 1  4 LEU HD23 H  6.063  7.156  -3.127 1.00 . A A .  4 LEU HD23 1 1 
        9 1997 1 1  4 LEU HG   H  8.344  5.577  -4.295 1.00 . A A .  4 LEU HG   1 1 
        9 1998 1 1  4 LEU N    N  7.209  3.010  -5.209 1.00 . A A .  4 LEU N    1 1 
        9 1999 1 1  4 LEU O    O  8.509  5.660  -7.275 1.00 . A A .  4 LEU O    1 1 
        9 2000 1 1  5 LYS C    C 10.963  3.261  -8.338 1.00 . A A .  5 LYS C    1 1 
        9 2001 1 1  5 LYS CA   C 10.729  4.018  -7.035 1.00 . A A .  5 LYS CA   1 1 
        9 2002 1 1  5 LYS CB   C 11.798  3.633  -6.010 1.00 . A A .  5 LYS CB   1 1 
        9 2003 1 1  5 LYS CD   C 12.847  1.835  -4.603 1.00 . A A .  5 LYS CD   1 1 
        9 2004 1 1  5 LYS CE   C 12.424  2.315  -3.223 1.00 . A A .  5 LYS CE   1 1 
        9 2005 1 1  5 LYS CG   C 11.794  2.158  -5.651 1.00 . A A .  5 LYS CG   1 1 
        9 2006 1 1  5 LYS H    H  9.243  2.908  -6.014 1.00 . A A .  5 LYS H    1 1 
        9 2007 1 1  5 LYS HA   H 10.795  5.077  -7.231 1.00 . A A .  5 LYS HA   1 1 
        9 2008 1 1  5 LYS HB2  H 12.770  3.882  -6.411 1.00 . A A .  5 LYS HB2  1 1 
        9 2009 1 1  5 LYS HB3  H 11.635  4.203  -5.106 1.00 . A A .  5 LYS HB3  1 1 
        9 2010 1 1  5 LYS HD2  H 12.994  0.766  -4.571 1.00 . A A .  5 LYS HD2  1 1 
        9 2011 1 1  5 LYS HD3  H 13.773  2.321  -4.876 1.00 . A A .  5 LYS HD3  1 1 
        9 2012 1 1  5 LYS HE2  H 12.395  3.393  -3.224 1.00 . A A .  5 LYS HE2  1 1 
        9 2013 1 1  5 LYS HE3  H 11.439  1.928  -3.008 1.00 . A A .  5 LYS HE3  1 1 
        9 2014 1 1  5 LYS HG2  H 10.822  1.894  -5.261 1.00 . A A .  5 LYS HG2  1 1 
        9 2015 1 1  5 LYS HG3  H 11.996  1.579  -6.541 1.00 . A A .  5 LYS HG3  1 1 
        9 2016 1 1  5 LYS HZ1  H 13.514  0.829  -2.238 1.00 . A A .  5 LYS HZ1  1 1 
        9 2017 1 1  5 LYS HZ2  H 12.980  2.074  -1.224 1.00 . A A .  5 LYS HZ2  1 1 
        9 2018 1 1  5 LYS HZ3  H 14.283  2.336  -2.270 1.00 . A A .  5 LYS HZ3  1 1 
        9 2019 1 1  5 LYS N    N  9.399  3.743  -6.505 1.00 . A A .  5 LYS N    1 1 
        9 2020 1 1  5 LYS NZ   N 13.366  1.856  -2.165 1.00 . A A .  5 LYS NZ   1 1 
        9 2021 1 1  5 LYS O    O 12.020  3.382  -8.958 1.00 . A A .  5 LYS O    1 1 
        9 2022 1 1  6 LYS C    C  9.264  2.361 -11.100 1.00 . A A .  6 LYS C    1 1 
        9 2023 1 1  6 LYS CA   C 10.065  1.705  -9.981 1.00 . A A .  6 LYS CA   1 1 
        9 2024 1 1  6 LYS CB   C  9.565  0.277  -9.749 1.00 . A A .  6 LYS CB   1 1 
        9 2025 1 1  6 LYS CD   C  8.018 -0.643 -11.501 1.00 . A A .  6 LYS CD   1 1 
        9 2026 1 1  6 LYS CE   C  7.860 -0.092 -12.910 1.00 . A A .  6 LYS CE   1 1 
        9 2027 1 1  6 LYS CG   C  9.456 -0.543 -11.023 1.00 . A A .  6 LYS CG   1 1 
        9 2028 1 1  6 LYS H    H  9.151  2.424  -8.212 1.00 . A A .  6 LYS H    1 1 
        9 2029 1 1  6 LYS HA   H 11.104  1.670 -10.271 1.00 . A A .  6 LYS HA   1 1 
        9 2030 1 1  6 LYS HB2  H 10.245 -0.226  -9.078 1.00 . A A .  6 LYS HB2  1 1 
        9 2031 1 1  6 LYS HB3  H  8.587  0.322  -9.290 1.00 . A A .  6 LYS HB3  1 1 
        9 2032 1 1  6 LYS HD2  H  7.717 -1.680 -11.497 1.00 . A A .  6 LYS HD2  1 1 
        9 2033 1 1  6 LYS HD3  H  7.385 -0.079 -10.831 1.00 . A A .  6 LYS HD3  1 1 
        9 2034 1 1  6 LYS HE2  H  7.629  0.960 -12.847 1.00 . A A .  6 LYS HE2  1 1 
        9 2035 1 1  6 LYS HE3  H  8.791 -0.225 -13.441 1.00 . A A .  6 LYS HE3  1 1 
        9 2036 1 1  6 LYS HG2  H 10.049 -0.075 -11.794 1.00 . A A .  6 LYS HG2  1 1 
        9 2037 1 1  6 LYS HG3  H  9.832 -1.539 -10.831 1.00 . A A .  6 LYS HG3  1 1 
        9 2038 1 1  6 LYS HZ1  H  6.382 -0.152 -14.386 1.00 . A A .  6 LYS HZ1  1 1 
        9 2039 1 1  6 LYS HZ2  H  6.010 -1.057 -13.006 1.00 . A A .  6 LYS HZ2  1 1 
        9 2040 1 1  6 LYS HZ3  H  7.144 -1.639 -14.118 1.00 . A A .  6 LYS HZ3  1 1 
        9 2041 1 1  6 LYS N    N  9.970  2.480  -8.750 1.00 . A A .  6 LYS N    1 1 
        9 2042 1 1  6 LYS NZ   N  6.773 -0.783 -13.657 1.00 . A A .  6 LYS NZ   1 1 
        9 2043 1 1  6 LYS O    O  9.558  2.171 -12.280 1.00 . A A .  6 LYS O    1 1 
        9 2044 1 1  7 TRP C    C  7.819  5.278 -11.840 1.00 . A A .  7 TRP C    1 1 
        9 2045 1 1  7 TRP CA   C  7.408  3.817 -11.696 1.00 . A A .  7 TRP CA   1 1 
        9 2046 1 1  7 TRP CB   C  5.938  3.727 -11.281 1.00 . A A .  7 TRP CB   1 1 
        9 2047 1 1  7 TRP CD1  C  6.173  5.222  -9.213 1.00 . A A .  7 TRP CD1  1 1 
        9 2048 1 1  7 TRP CD2  C  4.348  5.634 -10.446 1.00 . A A .  7 TRP CD2  1 1 
        9 2049 1 1  7 TRP CE2  C  4.358  6.517  -9.348 1.00 . A A .  7 TRP CE2  1 1 
        9 2050 1 1  7 TRP CE3  C  3.295  5.710 -11.361 1.00 . A A .  7 TRP CE3  1 1 
        9 2051 1 1  7 TRP CG   C  5.518  4.815 -10.341 1.00 . A A .  7 TRP CG   1 1 
        9 2052 1 1  7 TRP CH2  C  2.335  7.511 -10.054 1.00 . A A .  7 TRP CH2  1 1 
        9 2053 1 1  7 TRP CZ2  C  3.355  7.460  -9.142 1.00 . A A .  7 TRP CZ2  1 1 
        9 2054 1 1  7 TRP CZ3  C  2.300  6.646 -11.155 1.00 . A A .  7 TRP CZ3  1 1 
        9 2055 1 1  7 TRP H    H  8.065  3.244  -9.767 1.00 . A A .  7 TRP H    1 1 
        9 2056 1 1  7 TRP HA   H  7.535  3.324 -12.648 1.00 . A A .  7 TRP HA   1 1 
        9 2057 1 1  7 TRP HB2  H  5.317  3.790 -12.163 1.00 . A A .  7 TRP HB2  1 1 
        9 2058 1 1  7 TRP HB3  H  5.768  2.778 -10.792 1.00 . A A .  7 TRP HB3  1 1 
        9 2059 1 1  7 TRP HD1  H  7.097  4.792  -8.859 1.00 . A A .  7 TRP HD1  1 1 
        9 2060 1 1  7 TRP HE1  H  5.748  6.705  -7.788 1.00 . A A .  7 TRP HE1  1 1 
        9 2061 1 1  7 TRP HE3  H  3.250  5.051 -12.216 1.00 . A A .  7 TRP HE3  1 1 
        9 2062 1 1  7 TRP HH2  H  1.537  8.227  -9.933 1.00 . A A .  7 TRP HH2  1 1 
        9 2063 1 1  7 TRP HZ2  H  3.368  8.134  -8.299 1.00 . A A .  7 TRP HZ2  1 1 
        9 2064 1 1  7 TRP HZ3  H  1.477  6.718 -11.852 1.00 . A A .  7 TRP HZ3  1 1 
        9 2065 1 1  7 TRP N    N  8.251  3.132 -10.723 1.00 . A A .  7 TRP N    1 1 
        9 2066 1 1  7 TRP NE1  N  5.480  6.245  -8.611 1.00 . A A .  7 TRP NE1  1 1 
        9 2067 1 1  7 TRP O    O  7.506  5.925 -12.839 1.00 . A A .  7 TRP O    1 1 
        9 2068 1 1  8 ILE C    C  9.890  7.441 -12.045 1.00 . A A .  8 ILE C    1 1 
        9 2069 1 1  8 ILE CA   C  8.977  7.177 -10.852 1.00 . A A .  8 ILE CA   1 1 
        9 2070 1 1  8 ILE CB   C  9.725  7.539  -9.556 1.00 . A A .  8 ILE CB   1 1 
        9 2071 1 1  8 ILE CD1  C  9.245  9.969 -10.143 1.00 . A A .  8 ILE CD1  1 1 
        9 2072 1 1  8 ILE CG1  C 10.261  8.970  -9.634 1.00 . A A .  8 ILE CG1  1 1 
        9 2073 1 1  8 ILE CG2  C 10.859  6.556  -9.307 1.00 . A A .  8 ILE CG2  1 1 
        9 2074 1 1  8 ILE H    H  8.740  5.226 -10.066 1.00 . A A .  8 ILE H    1 1 
        9 2075 1 1  8 ILE HA   H  8.106  7.812 -10.932 1.00 . A A .  8 ILE HA   1 1 
        9 2076 1 1  8 ILE HB   H  9.030  7.467  -8.733 1.00 . A A .  8 ILE HB   1 1 
        9 2077 1 1  8 ILE HD11 H  8.398  9.993  -9.473 1.00 . A A .  8 ILE HD11 1 1 
        9 2078 1 1  8 ILE HD12 H  9.696 10.950 -10.187 1.00 . A A .  8 ILE HD12 1 1 
        9 2079 1 1  8 ILE HD13 H  8.916  9.678 -11.128 1.00 . A A .  8 ILE HD13 1 1 
        9 2080 1 1  8 ILE HG12 H 10.572  9.286  -8.651 1.00 . A A .  8 ILE HG12 1 1 
        9 2081 1 1  8 ILE HG13 H 11.112  8.992 -10.300 1.00 . A A .  8 ILE HG13 1 1 
        9 2082 1 1  8 ILE HG21 H 11.633  6.704 -10.045 1.00 . A A .  8 ILE HG21 1 1 
        9 2083 1 1  8 ILE HG22 H 11.267  6.721  -8.321 1.00 . A A .  8 ILE HG22 1 1 
        9 2084 1 1  8 ILE HG23 H 10.483  5.547  -9.377 1.00 . A A .  8 ILE HG23 1 1 
        9 2085 1 1  8 ILE N    N  8.522  5.792 -10.836 1.00 . A A .  8 ILE N    1 1 
        9 2086 1 1  8 ILE O    O  9.788  8.479 -12.698 1.00 . A A .  8 ILE O    1 1 
        9 2087 1 1  9 GLN C    C 10.969  6.926 -14.734 1.00 . A A .  9 GLN C    1 1 
        9 2088 1 1  9 GLN CA   C 11.712  6.625 -13.436 1.00 . A A .  9 GLN CA   1 1 
        9 2089 1 1  9 GLN CB   C 12.537  5.347 -13.592 1.00 . A A .  9 GLN CB   1 1 
        9 2090 1 1  9 GLN CD   C 13.885  5.927 -11.535 1.00 . A A .  9 GLN CD   1 1 
        9 2091 1 1  9 GLN CG   C 13.921  5.436 -12.969 1.00 . A A .  9 GLN CG   1 1 
        9 2092 1 1  9 GLN H    H 10.813  5.690 -11.764 1.00 . A A .  9 GLN H    1 1 
        9 2093 1 1  9 GLN HA   H 12.376  7.447 -13.218 1.00 . A A .  9 GLN HA   1 1 
        9 2094 1 1  9 GLN HB2  H 12.007  4.531 -13.123 1.00 . A A .  9 GLN HB2  1 1 
        9 2095 1 1  9 GLN HB3  H 12.653  5.133 -14.644 1.00 . A A .  9 GLN HB3  1 1 
        9 2096 1 1  9 GLN HE21 H 13.344  5.382  -9.702 1.00 . A A .  9 GLN HE21 1 1 
        9 2097 1 1  9 GLN HE22 H 13.061  4.216 -10.945 1.00 . A A .  9 GLN HE22 1 1 
        9 2098 1 1  9 GLN HG2  H 14.374  4.456 -12.987 1.00 . A A .  9 GLN HG2  1 1 
        9 2099 1 1  9 GLN HG3  H 14.520  6.119 -13.553 1.00 . A A .  9 GLN HG3  1 1 
        9 2100 1 1  9 GLN N    N 10.781  6.495 -12.322 1.00 . A A .  9 GLN N    1 1 
        9 2101 1 1  9 GLN NE2  N 13.379  5.091 -10.636 1.00 . A A .  9 GLN NE2  1 1 
        9 2102 1 1  9 GLN O    O 11.544  7.459 -15.682 1.00 . A A .  9 GLN O    1 1 
        9 2103 1 1  9 GLN OE1  O 14.309  7.044 -11.238 1.00 . A A .  9 GLN OE1  1 1 
        9 2104 1 1 10 LYS C    C  7.922  7.992 -15.732 1.00 . A A . 10 LYS C    1 1 
        9 2105 1 1 10 LYS CA   C  8.863  6.812 -15.950 1.00 . A A . 10 LYS CA   1 1 
        9 2106 1 1 10 LYS CB   C  8.055  5.557 -16.288 1.00 . A A . 10 LYS CB   1 1 
        9 2107 1 1 10 LYS CD   C  7.614  6.358 -18.628 1.00 . A A . 10 LYS CD   1 1 
        9 2108 1 1 10 LYS CE   C  8.592  5.385 -19.268 1.00 . A A . 10 LYS CE   1 1 
        9 2109 1 1 10 LYS CG   C  7.003  5.782 -17.361 1.00 . A A . 10 LYS CG   1 1 
        9 2110 1 1 10 LYS H    H  9.284  6.157 -13.981 1.00 . A A . 10 LYS H    1 1 
        9 2111 1 1 10 LYS HA   H  9.521  7.039 -16.774 1.00 . A A . 10 LYS HA   1 1 
        9 2112 1 1 10 LYS HB2  H  8.732  4.789 -16.632 1.00 . A A . 10 LYS HB2  1 1 
        9 2113 1 1 10 LYS HB3  H  7.557  5.212 -15.393 1.00 . A A . 10 LYS HB3  1 1 
        9 2114 1 1 10 LYS HD2  H  6.824  6.572 -19.333 1.00 . A A . 10 LYS HD2  1 1 
        9 2115 1 1 10 LYS HD3  H  8.137  7.271 -18.382 1.00 . A A . 10 LYS HD3  1 1 
        9 2116 1 1 10 LYS HE2  H  8.336  4.383 -18.960 1.00 . A A . 10 LYS HE2  1 1 
        9 2117 1 1 10 LYS HE3  H  8.507  5.464 -20.342 1.00 . A A . 10 LYS HE3  1 1 
        9 2118 1 1 10 LYS HG2  H  6.535  4.838 -17.597 1.00 . A A . 10 LYS HG2  1 1 
        9 2119 1 1 10 LYS HG3  H  6.260  6.471 -16.985 1.00 . A A . 10 LYS HG3  1 1 
        9 2120 1 1 10 LYS HZ1  H 10.213  5.211 -17.961 1.00 . A A . 10 LYS HZ1  1 1 
        9 2121 1 1 10 LYS HZ2  H 10.140  6.695 -18.770 1.00 . A A . 10 LYS HZ2  1 1 
        9 2122 1 1 10 LYS HZ3  H 10.654  5.309 -19.591 1.00 . A A . 10 LYS HZ3  1 1 
        9 2123 1 1 10 LYS N    N  9.686  6.579 -14.769 1.00 . A A . 10 LYS N    1 1 
        9 2124 1 1 10 LYS NZ   N  9.998  5.670 -18.870 1.00 . A A . 10 LYS NZ   1 1 
        9 2125 1 1 10 LYS O    O  7.543  8.680 -16.680 1.00 . A A . 10 LYS O    1 1 
        9 2126 1 1 11 VAL C    C  7.384 10.660 -14.183 1.00 . A A . 11 VAL C    1 1 
        9 2127 1 1 11 VAL CA   C  6.654  9.322 -14.135 1.00 . A A . 11 VAL CA   1 1 
        9 2128 1 1 11 VAL CB   C  6.043  9.133 -12.734 1.00 . A A . 11 VAL CB   1 1 
        9 2129 1 1 11 VAL CG1  C  5.239 10.360 -12.332 1.00 . A A . 11 VAL CG1  1 1 
        9 2130 1 1 11 VAL CG2  C  5.178  7.882 -12.695 1.00 . A A . 11 VAL CG2  1 1 
        9 2131 1 1 11 VAL H    H  7.884  7.640 -13.764 1.00 . A A . 11 VAL H    1 1 
        9 2132 1 1 11 VAL HA   H  5.850  9.335 -14.857 1.00 . A A . 11 VAL HA   1 1 
        9 2133 1 1 11 VAL HB   H  6.849  9.010 -12.026 1.00 . A A . 11 VAL HB   1 1 
        9 2134 1 1 11 VAL HG11 H  4.761 10.180 -11.380 1.00 . A A . 11 VAL HG11 1 1 
        9 2135 1 1 11 VAL HG12 H  5.899 11.212 -12.250 1.00 . A A . 11 VAL HG12 1 1 
        9 2136 1 1 11 VAL HG13 H  4.486 10.558 -13.081 1.00 . A A . 11 VAL HG13 1 1 
        9 2137 1 1 11 VAL HG21 H  5.676  7.117 -12.119 1.00 . A A . 11 VAL HG21 1 1 
        9 2138 1 1 11 VAL HG22 H  4.228  8.117 -12.238 1.00 . A A . 11 VAL HG22 1 1 
        9 2139 1 1 11 VAL HG23 H  5.014  7.525 -13.702 1.00 . A A . 11 VAL HG23 1 1 
        9 2140 1 1 11 VAL N    N  7.549  8.223 -14.477 1.00 . A A . 11 VAL N    1 1 
        9 2141 1 1 11 VAL O    O  6.772 11.704 -14.410 1.00 . A A . 11 VAL O    1 1 
        9 2142 1 1 12 ILE C    C  9.247 12.646 -15.251 1.00 . A A . 12 ILE C    1 1 
        9 2143 1 1 12 ILE CA   C  9.508 11.830 -13.989 1.00 . A A . 12 ILE CA   1 1 
        9 2144 1 1 12 ILE CB   C 11.010 11.499 -13.907 1.00 . A A . 12 ILE CB   1 1 
        9 2145 1 1 12 ILE CD1  C 12.698 10.512 -15.536 1.00 . A A . 12 ILE CD1  1 1 
        9 2146 1 1 12 ILE CG1  C 11.355 10.352 -14.858 1.00 . A A . 12 ILE CG1  1 1 
        9 2147 1 1 12 ILE CG2  C 11.396 11.145 -12.479 1.00 . A A . 12 ILE CG2  1 1 
        9 2148 1 1 12 ILE H    H  9.125  9.758 -13.794 1.00 . A A . 12 ILE H    1 1 
        9 2149 1 1 12 ILE HA   H  9.242 12.424 -13.127 1.00 . A A . 12 ILE HA   1 1 
        9 2150 1 1 12 ILE HB   H 11.565 12.378 -14.197 1.00 . A A . 12 ILE HB   1 1 
        9 2151 1 1 12 ILE HD11 H 13.340 11.126 -14.921 1.00 . A A . 12 ILE HD11 1 1 
        9 2152 1 1 12 ILE HD12 H 13.152  9.541 -15.670 1.00 . A A . 12 ILE HD12 1 1 
        9 2153 1 1 12 ILE HD13 H 12.563 10.983 -16.497 1.00 . A A . 12 ILE HD13 1 1 
        9 2154 1 1 12 ILE HG12 H 11.372  9.426 -14.305 1.00 . A A . 12 ILE HG12 1 1 
        9 2155 1 1 12 ILE HG13 H 10.599 10.293 -15.628 1.00 . A A . 12 ILE HG13 1 1 
        9 2156 1 1 12 ILE HG21 H 12.381 11.533 -12.265 1.00 . A A . 12 ILE HG21 1 1 
        9 2157 1 1 12 ILE HG22 H 10.683 11.580 -11.795 1.00 . A A . 12 ILE HG22 1 1 
        9 2158 1 1 12 ILE HG23 H 11.400 10.072 -12.362 1.00 . A A . 12 ILE HG23 1 1 
        9 2159 1 1 12 ILE N    N  8.694 10.620 -13.969 1.00 . A A . 12 ILE N    1 1 
        9 2160 1 1 12 ILE O    O  9.529 13.844 -15.297 1.00 . A A . 12 ILE O    1 1 
       10 2161 1 1  1 VAL C    C  2.904  0.449  -3.164 1.00 . A A .  1 VAL C    1 1 
       10 2162 1 1  1 VAL CA   C  2.149 -0.811  -3.572 1.00 . A A .  1 VAL CA   1 1 
       10 2163 1 1  1 VAL CB   C  1.200 -1.220  -2.430 1.00 . A A .  1 VAL CB   1 1 
       10 2164 1 1  1 VAL CG1  C  1.978 -1.441  -1.142 1.00 . A A .  1 VAL CG1  1 1 
       10 2165 1 1  1 VAL CG2  C  0.118 -0.170  -2.235 1.00 . A A .  1 VAL CG2  1 1 
       10 2166 1 1  1 VAL H1   H  3.195 -2.627  -3.277 1.00 . A A .  1 VAL H1   1 1 
       10 2167 1 1  1 VAL HA   H  1.553 -0.595  -4.447 1.00 . A A .  1 VAL HA   1 1 
       10 2168 1 1  1 VAL HB   H  0.724 -2.151  -2.701 1.00 . A A .  1 VAL HB   1 1 
       10 2169 1 1  1 VAL HG11 H  2.976 -1.782  -1.379 1.00 . A A .  1 VAL HG11 1 1 
       10 2170 1 1  1 VAL HG12 H  2.034 -0.514  -0.591 1.00 . A A .  1 VAL HG12 1 1 
       10 2171 1 1  1 VAL HG13 H  1.478 -2.187  -0.543 1.00 . A A .  1 VAL HG13 1 1 
       10 2172 1 1  1 VAL HG21 H -0.737 -0.618  -1.752 1.00 . A A .  1 VAL HG21 1 1 
       10 2173 1 1  1 VAL HG22 H  0.501  0.631  -1.620 1.00 . A A .  1 VAL HG22 1 1 
       10 2174 1 1  1 VAL HG23 H -0.179  0.226  -3.196 1.00 . A A .  1 VAL HG23 1 1 
       10 2175 1 1  1 VAL N    N  3.070 -1.890  -3.910 1.00 . A A .  1 VAL N    1 1 
       10 2176 1 1  1 VAL O    O  2.393  1.561  -3.292 1.00 . A A .  1 VAL O    1 1 
       10 2177 1 1  2 PHE C    C  6.173  1.540  -3.146 1.00 . A A .  2 PHE C    1 1 
       10 2178 1 1  2 PHE CA   C  4.952  1.389  -2.243 1.00 . A A .  2 PHE CA   1 1 
       10 2179 1 1  2 PHE CB   C  5.397  1.197  -0.792 1.00 . A A .  2 PHE CB   1 1 
       10 2180 1 1  2 PHE CD1  C  4.507  2.398   1.223 1.00 . A A .  2 PHE CD1  1 1 
       10 2181 1 1  2 PHE CD2  C  5.835  3.625  -0.332 1.00 . A A .  2 PHE CD2  1 1 
       10 2182 1 1  2 PHE CE1  C  4.364  3.532   2.001 1.00 . A A .  2 PHE CE1  1 1 
       10 2183 1 1  2 PHE CE2  C  5.695  4.761   0.442 1.00 . A A .  2 PHE CE2  1 1 
       10 2184 1 1  2 PHE CG   C  5.243  2.431   0.050 1.00 . A A .  2 PHE CG   1 1 
       10 2185 1 1  2 PHE CZ   C  4.958  4.715   1.609 1.00 . A A .  2 PHE CZ   1 1 
       10 2186 1 1  2 PHE H    H  4.478 -0.645  -2.594 1.00 . A A .  2 PHE H    1 1 
       10 2187 1 1  2 PHE HA   H  4.355  2.285  -2.312 1.00 . A A .  2 PHE HA   1 1 
       10 2188 1 1  2 PHE HB2  H  4.807  0.413  -0.342 1.00 . A A .  2 PHE HB2  1 1 
       10 2189 1 1  2 PHE HB3  H  6.438  0.911  -0.778 1.00 . A A .  2 PHE HB3  1 1 
       10 2190 1 1  2 PHE HD1  H  4.041  1.472   1.531 1.00 . A A .  2 PHE HD1  1 1 
       10 2191 1 1  2 PHE HD2  H  6.411  3.663  -1.244 1.00 . A A .  2 PHE HD2  1 1 
       10 2192 1 1  2 PHE HE1  H  3.786  3.492   2.912 1.00 . A A .  2 PHE HE1  1 1 
       10 2193 1 1  2 PHE HE2  H  6.161  5.686   0.133 1.00 . A A .  2 PHE HE2  1 1 
       10 2194 1 1  2 PHE HZ   H  4.848  5.602   2.215 1.00 . A A .  2 PHE HZ   1 1 
       10 2195 1 1  2 PHE N    N  4.125  0.267  -2.671 1.00 . A A .  2 PHE N    1 1 
       10 2196 1 1  2 PHE O    O  7.251  1.923  -2.691 1.00 . A A .  2 PHE O    1 1 
       10 2197 1 1  3 ARG C    C  7.108  2.718  -6.041 1.00 . A A .  3 ARG C    1 1 
       10 2198 1 1  3 ARG CA   C  7.082  1.336  -5.394 1.00 . A A .  3 ARG CA   1 1 
       10 2199 1 1  3 ARG CB   C  6.935  0.260  -6.472 1.00 . A A .  3 ARG CB   1 1 
       10 2200 1 1  3 ARG CD   C  8.625 -1.347  -5.533 1.00 . A A .  3 ARG CD   1 1 
       10 2201 1 1  3 ARG CG   C  7.179 -1.150  -5.960 1.00 . A A .  3 ARG CG   1 1 
       10 2202 1 1  3 ARG CZ   C  9.319 -3.494  -6.508 1.00 . A A .  3 ARG CZ   1 1 
       10 2203 1 1  3 ARG H    H  5.112  0.936  -4.730 1.00 . A A .  3 ARG H    1 1 
       10 2204 1 1  3 ARG HA   H  8.011  1.181  -4.867 1.00 . A A .  3 ARG HA   1 1 
       10 2205 1 1  3 ARG HB2  H  5.935  0.305  -6.876 1.00 . A A .  3 ARG HB2  1 1 
       10 2206 1 1  3 ARG HB3  H  7.643  0.460  -7.262 1.00 . A A .  3 ARG HB3  1 1 
       10 2207 1 1  3 ARG HD2  H  9.268 -0.862  -6.253 1.00 . A A .  3 ARG HD2  1 1 
       10 2208 1 1  3 ARG HD3  H  8.764 -0.893  -4.563 1.00 . A A .  3 ARG HD3  1 1 
       10 2209 1 1  3 ARG HE   H  8.977 -3.180  -4.568 1.00 . A A .  3 ARG HE   1 1 
       10 2210 1 1  3 ARG HG2  H  6.537 -1.331  -5.111 1.00 . A A .  3 ARG HG2  1 1 
       10 2211 1 1  3 ARG HG3  H  6.946 -1.853  -6.746 1.00 . A A .  3 ARG HG3  1 1 
       10 2212 1 1  3 ARG HH11 H  9.103 -1.988  -7.836 1.00 . A A .  3 ARG HH11 1 1 
       10 2213 1 1  3 ARG HH12 H  9.592 -3.508  -8.510 1.00 . A A .  3 ARG HH12 1 1 
       10 2214 1 1  3 ARG HH21 H  9.885 -5.326  -7.148 1.00 . A A .  3 ARG HH21 1 1 
       10 2215 1 1  3 ARG HH22 H  9.620 -5.186  -5.443 1.00 . A A .  3 ARG HH22 1 1 
       10 2216 1 1  3 ARG N    N  5.995  1.236  -4.428 1.00 . A A .  3 ARG N    1 1 
       10 2217 1 1  3 ARG NE   N  8.985 -2.760  -5.453 1.00 . A A .  3 ARG NE   1 1 
       10 2218 1 1  3 ARG NH1  N  9.339 -2.952  -7.718 1.00 . A A .  3 ARG NH1  1 1 
       10 2219 1 1  3 ARG NH2  N  9.634 -4.774  -6.354 1.00 . A A .  3 ARG NH2  1 1 
       10 2220 1 1  3 ARG O    O  6.688  2.888  -7.187 1.00 . A A .  3 ARG O    1 1 
       10 2221 1 1  4 LEU C    C  8.945  5.271  -6.636 1.00 . A A .  4 LEU C    1 1 
       10 2222 1 1  4 LEU CA   C  7.685  5.071  -5.801 1.00 . A A .  4 LEU CA   1 1 
       10 2223 1 1  4 LEU CB   C  7.668  6.063  -4.636 1.00 . A A .  4 LEU CB   1 1 
       10 2224 1 1  4 LEU CD1  C  5.525  7.251  -5.166 1.00 . A A .  4 LEU CD1  1 1 
       10 2225 1 1  4 LEU CD2  C  5.499  5.228  -3.695 1.00 . A A .  4 LEU CD2  1 1 
       10 2226 1 1  4 LEU CG   C  6.287  6.461  -4.113 1.00 . A A .  4 LEU CG   1 1 
       10 2227 1 1  4 LEU H    H  7.923  3.507  -4.395 1.00 . A A .  4 LEU H    1 1 
       10 2228 1 1  4 LEU HA   H  6.821  5.247  -6.425 1.00 . A A .  4 LEU HA   1 1 
       10 2229 1 1  4 LEU HB2  H  8.216  5.622  -3.818 1.00 . A A .  4 LEU HB2  1 1 
       10 2230 1 1  4 LEU HB3  H  8.172  6.962  -4.962 1.00 . A A .  4 LEU HB3  1 1 
       10 2231 1 1  4 LEU HD11 H  4.542  7.494  -4.792 1.00 . A A .  4 LEU HD11 1 1 
       10 2232 1 1  4 LEU HD12 H  5.432  6.658  -6.064 1.00 . A A .  4 LEU HD12 1 1 
       10 2233 1 1  4 LEU HD13 H  6.061  8.161  -5.391 1.00 . A A .  4 LEU HD13 1 1 
       10 2234 1 1  4 LEU HD21 H  4.545  5.531  -3.290 1.00 . A A .  4 LEU HD21 1 1 
       10 2235 1 1  4 LEU HD22 H  6.054  4.685  -2.944 1.00 . A A .  4 LEU HD22 1 1 
       10 2236 1 1  4 LEU HD23 H  5.341  4.593  -4.555 1.00 . A A .  4 LEU HD23 1 1 
       10 2237 1 1  4 LEU HG   H  6.407  7.093  -3.244 1.00 . A A .  4 LEU HG   1 1 
       10 2238 1 1  4 LEU N    N  7.604  3.703  -5.300 1.00 . A A .  4 LEU N    1 1 
       10 2239 1 1  4 LEU O    O  9.074  6.261  -7.357 1.00 . A A .  4 LEU O    1 1 
       10 2240 1 1  5 LYS C    C 11.022  3.599  -8.582 1.00 . A A .  5 LYS C    1 1 
       10 2241 1 1  5 LYS CA   C 11.121  4.394  -7.284 1.00 . A A .  5 LYS CA   1 1 
       10 2242 1 1  5 LYS CB   C 12.278  3.863  -6.435 1.00 . A A .  5 LYS CB   1 1 
       10 2243 1 1  5 LYS CD   C 11.773  2.478  -4.401 1.00 . A A .  5 LYS CD   1 1 
       10 2244 1 1  5 LYS CE   C 12.303  1.223  -3.725 1.00 . A A .  5 LYS CE   1 1 
       10 2245 1 1  5 LYS CG   C 12.044  2.462  -5.896 1.00 . A A .  5 LYS CG   1 1 
       10 2246 1 1  5 LYS H    H  9.711  3.559  -5.944 1.00 . A A .  5 LYS H    1 1 
       10 2247 1 1  5 LYS HA   H 11.307  5.429  -7.524 1.00 . A A .  5 LYS HA   1 1 
       10 2248 1 1  5 LYS HB2  H 13.174  3.849  -7.038 1.00 . A A .  5 LYS HB2  1 1 
       10 2249 1 1  5 LYS HB3  H 12.429  4.528  -5.597 1.00 . A A .  5 LYS HB3  1 1 
       10 2250 1 1  5 LYS HD2  H 12.256  3.339  -3.965 1.00 . A A .  5 LYS HD2  1 1 
       10 2251 1 1  5 LYS HD3  H 10.706  2.541  -4.238 1.00 . A A .  5 LYS HD3  1 1 
       10 2252 1 1  5 LYS HE2  H 11.848  0.361  -4.188 1.00 . A A .  5 LYS HE2  1 1 
       10 2253 1 1  5 LYS HE3  H 13.373  1.181  -3.861 1.00 . A A .  5 LYS HE3  1 1 
       10 2254 1 1  5 LYS HG2  H 11.193  2.029  -6.401 1.00 . A A .  5 LYS HG2  1 1 
       10 2255 1 1  5 LYS HG3  H 12.922  1.861  -6.087 1.00 . A A .  5 LYS HG3  1 1 
       10 2256 1 1  5 LYS HZ1  H 11.967  0.228  -1.919 1.00 . A A .  5 LYS HZ1  1 1 
       10 2257 1 1  5 LYS HZ2  H 11.077  1.657  -2.090 1.00 . A A .  5 LYS HZ2  1 1 
       10 2258 1 1  5 LYS HZ3  H 12.731  1.727  -1.744 1.00 . A A .  5 LYS HZ3  1 1 
       10 2259 1 1  5 LYS N    N  9.872  4.324  -6.536 1.00 . A A .  5 LYS N    1 1 
       10 2260 1 1  5 LYS NZ   N 11.998  1.208  -2.267 1.00 . A A .  5 LYS NZ   1 1 
       10 2261 1 1  5 LYS O    O 11.990  3.501  -9.338 1.00 . A A .  5 LYS O    1 1 
       10 2262 1 1  6 LYS C    C  8.743  3.011 -11.032 1.00 . A A .  6 LYS C    1 1 
       10 2263 1 1  6 LYS CA   C  9.621  2.248 -10.044 1.00 . A A .  6 LYS CA   1 1 
       10 2264 1 1  6 LYS CB   C  8.967  0.910  -9.693 1.00 . A A .  6 LYS CB   1 1 
       10 2265 1 1  6 LYS CD   C  7.793 -0.154 -11.642 1.00 . A A .  6 LYS CD   1 1 
       10 2266 1 1  6 LYS CE   C  6.734 -1.050 -11.018 1.00 . A A .  6 LYS CE   1 1 
       10 2267 1 1  6 LYS CG   C  9.060 -0.122 -10.803 1.00 . A A .  6 LYS CG   1 1 
       10 2268 1 1  6 LYS H    H  9.114  3.146  -8.195 1.00 . A A .  6 LYS H    1 1 
       10 2269 1 1  6 LYS HA   H 10.579  2.061 -10.503 1.00 . A A .  6 LYS HA   1 1 
       10 2270 1 1  6 LYS HB2  H  9.448  0.508  -8.814 1.00 . A A .  6 LYS HB2  1 1 
       10 2271 1 1  6 LYS HB3  H  7.922  1.080  -9.474 1.00 . A A .  6 LYS HB3  1 1 
       10 2272 1 1  6 LYS HD2  H  7.399  0.848 -11.723 1.00 . A A .  6 LYS HD2  1 1 
       10 2273 1 1  6 LYS HD3  H  8.034 -0.529 -12.627 1.00 . A A .  6 LYS HD3  1 1 
       10 2274 1 1  6 LYS HE2  H  6.877 -1.063  -9.948 1.00 . A A .  6 LYS HE2  1 1 
       10 2275 1 1  6 LYS HE3  H  5.759 -0.644 -11.245 1.00 . A A .  6 LYS HE3  1 1 
       10 2276 1 1  6 LYS HG2  H  9.895  0.123 -11.442 1.00 . A A .  6 LYS HG2  1 1 
       10 2277 1 1  6 LYS HG3  H  9.214 -1.097 -10.363 1.00 . A A .  6 LYS HG3  1 1 
       10 2278 1 1  6 LYS HZ1  H  6.038 -3.016 -11.138 1.00 . A A .  6 LYS HZ1  1 1 
       10 2279 1 1  6 LYS HZ2  H  7.719 -2.874 -11.268 1.00 . A A .  6 LYS HZ2  1 1 
       10 2280 1 1  6 LYS HZ3  H  6.731 -2.446 -12.572 1.00 . A A .  6 LYS HZ3  1 1 
       10 2281 1 1  6 LYS N    N  9.847  3.033  -8.836 1.00 . A A .  6 LYS N    1 1 
       10 2282 1 1  6 LYS NZ   N  6.811 -2.444 -11.535 1.00 . A A .  6 LYS NZ   1 1 
       10 2283 1 1  6 LYS O    O  8.800  2.774 -12.238 1.00 . A A .  6 LYS O    1 1 
       10 2284 1 1  7 TRP C    C  7.629  6.114 -11.591 1.00 . A A .  7 TRP C    1 1 
       10 2285 1 1  7 TRP CA   C  7.046  4.726 -11.348 1.00 . A A .  7 TRP CA   1 1 
       10 2286 1 1  7 TRP CB   C  5.667  4.845 -10.696 1.00 . A A .  7 TRP CB   1 1 
       10 2287 1 1  7 TRP CD1  C  6.244  6.476  -8.805 1.00 . A A .  7 TRP CD1  1 1 
       10 2288 1 1  7 TRP CD2  C  4.525  7.123 -10.087 1.00 . A A .  7 TRP CD2  1 1 
       10 2289 1 1  7 TRP CE2  C  4.738  8.099  -9.094 1.00 . A A .  7 TRP CE2  1 1 
       10 2290 1 1  7 TRP CE3  C  3.495  7.316 -11.011 1.00 . A A .  7 TRP CE3  1 1 
       10 2291 1 1  7 TRP CG   C  5.500  6.094  -9.885 1.00 . A A .  7 TRP CG   1 1 
       10 2292 1 1  7 TRP CH2  C  2.955  9.411  -9.919 1.00 . A A .  7 TRP CH2  1 1 
       10 2293 1 1  7 TRP CZ2  C  3.957  9.248  -9.001 1.00 . A A .  7 TRP CZ2  1 1 
       10 2294 1 1  7 TRP CZ3  C  2.721  8.457 -10.917 1.00 . A A .  7 TRP CZ3  1 1 
       10 2295 1 1  7 TRP H    H  7.934  4.070  -9.542 1.00 . A A .  7 TRP H    1 1 
       10 2296 1 1  7 TRP HA   H  6.943  4.220 -12.297 1.00 . A A .  7 TRP HA   1 1 
       10 2297 1 1  7 TRP HB2  H  4.910  4.843 -11.466 1.00 . A A .  7 TRP HB2  1 1 
       10 2298 1 1  7 TRP HB3  H  5.513  3.998 -10.043 1.00 . A A .  7 TRP HB3  1 1 
       10 2299 1 1  7 TRP HD1  H  7.065  5.904  -8.399 1.00 . A A .  7 TRP HD1  1 1 
       10 2300 1 1  7 TRP HE1  H  6.163  8.162  -7.556 1.00 . A A .  7 TRP HE1  1 1 
       10 2301 1 1  7 TRP HE3  H  3.299  6.592 -11.788 1.00 . A A .  7 TRP HE3  1 1 
       10 2302 1 1  7 TRP HH2  H  2.326 10.287  -9.883 1.00 . A A .  7 TRP HH2  1 1 
       10 2303 1 1  7 TRP HZ2  H  4.126  9.993  -8.237 1.00 . A A .  7 TRP HZ2  1 1 
       10 2304 1 1  7 TRP HZ3  H  1.920  8.623 -11.623 1.00 . A A .  7 TRP HZ3  1 1 
       10 2305 1 1  7 TRP N    N  7.934  3.927 -10.511 1.00 . A A .  7 TRP N    1 1 
       10 2306 1 1  7 TRP NE1  N  5.791  7.681  -8.324 1.00 . A A .  7 TRP NE1  1 1 
       10 2307 1 1  7 TRP O    O  7.254  6.795 -12.546 1.00 . A A .  7 TRP O    1 1 
       10 2308 1 1  8 ILE C    C  9.907  7.968 -12.178 1.00 . A A .  8 ILE C    1 1 
       10 2309 1 1  8 ILE CA   C  9.180  7.832 -10.845 1.00 . A A .  8 ILE CA   1 1 
       10 2310 1 1  8 ILE CB   C 10.179  8.082  -9.700 1.00 . A A .  8 ILE CB   1 1 
       10 2311 1 1  8 ILE CD1  C 12.290  9.135 -10.657 1.00 . A A .  8 ILE CD1  1 1 
       10 2312 1 1  8 ILE CG1  C 10.970  9.367  -9.955 1.00 . A A .  8 ILE CG1  1 1 
       10 2313 1 1  8 ILE CG2  C 11.120  6.896  -9.550 1.00 . A A .  8 ILE CG2  1 1 
       10 2314 1 1  8 ILE H    H  8.802  5.937  -9.982 1.00 . A A .  8 ILE H    1 1 
       10 2315 1 1  8 ILE HA   H  8.406  8.585 -10.791 1.00 . A A .  8 ILE HA   1 1 
       10 2316 1 1  8 ILE HB   H  9.622  8.187  -8.782 1.00 . A A .  8 ILE HB   1 1 
       10 2317 1 1  8 ILE HD11 H 12.615 10.053 -11.125 1.00 . A A .  8 ILE HD11 1 1 
       10 2318 1 1  8 ILE HD12 H 13.030  8.818  -9.936 1.00 . A A .  8 ILE HD12 1 1 
       10 2319 1 1  8 ILE HD13 H 12.169  8.371 -11.409 1.00 . A A .  8 ILE HD13 1 1 
       10 2320 1 1  8 ILE HG12 H 10.381 10.029 -10.570 1.00 . A A .  8 ILE HG12 1 1 
       10 2321 1 1  8 ILE HG13 H 11.176  9.848  -9.010 1.00 . A A .  8 ILE HG13 1 1 
       10 2322 1 1  8 ILE HG21 H 11.866  7.120  -8.802 1.00 . A A .  8 ILE HG21 1 1 
       10 2323 1 1  8 ILE HG22 H 10.557  6.027  -9.245 1.00 . A A .  8 ILE HG22 1 1 
       10 2324 1 1  8 ILE HG23 H 11.605  6.699 -10.494 1.00 . A A .  8 ILE HG23 1 1 
       10 2325 1 1  8 ILE N    N  8.545  6.526 -10.722 1.00 . A A .  8 ILE N    1 1 
       10 2326 1 1  8 ILE O    O  9.858  9.017 -12.819 1.00 . A A .  8 ILE O    1 1 
       10 2327 1 1  9 GLN C    C 10.381  7.147 -15.027 1.00 . A A .  9 GLN C    1 1 
       10 2328 1 1  9 GLN CA   C 11.317  6.898 -13.848 1.00 . A A .  9 GLN CA   1 1 
       10 2329 1 1  9 GLN CB   C 12.048  5.567 -14.035 1.00 . A A .  9 GLN CB   1 1 
       10 2330 1 1  9 GLN CD   C 14.354  4.688 -14.576 1.00 . A A .  9 GLN CD   1 1 
       10 2331 1 1  9 GLN CG   C 13.535  5.642 -13.729 1.00 . A A .  9 GLN CG   1 1 
       10 2332 1 1  9 GLN H    H 10.582  6.091 -12.035 1.00 . A A .  9 GLN H    1 1 
       10 2333 1 1  9 GLN HA   H 12.044  7.695 -13.807 1.00 . A A .  9 GLN HA   1 1 
       10 2334 1 1  9 GLN HB2  H 11.604  4.831 -13.381 1.00 . A A .  9 GLN HB2  1 1 
       10 2335 1 1  9 GLN HB3  H 11.929  5.246 -15.059 1.00 . A A .  9 GLN HB3  1 1 
       10 2336 1 1  9 GLN HE21 H 14.791  2.761 -14.795 1.00 . A A .  9 GLN HE21 1 1 
       10 2337 1 1  9 GLN HE22 H 13.695  3.141 -13.515 1.00 . A A .  9 GLN HE22 1 1 
       10 2338 1 1  9 GLN HG2  H 13.878  6.649 -13.916 1.00 . A A .  9 GLN HG2  1 1 
       10 2339 1 1  9 GLN HG3  H 13.688  5.398 -12.688 1.00 . A A .  9 GLN HG3  1 1 
       10 2340 1 1  9 GLN N    N 10.580  6.898 -12.590 1.00 . A A .  9 GLN N    1 1 
       10 2341 1 1  9 GLN NE2  N 14.273  3.400 -14.264 1.00 . A A .  9 GLN NE2  1 1 
       10 2342 1 1  9 GLN O    O 10.825  7.481 -16.126 1.00 . A A .  9 GLN O    1 1 
       10 2343 1 1  9 GLN OE1  O 15.052  5.104 -15.502 1.00 . A A .  9 GLN OE1  1 1 
       10 2344 1 1 10 LYS C    C  7.353  8.514 -15.628 1.00 . A A . 10 LYS C    1 1 
       10 2345 1 1 10 LYS CA   C  8.085  7.191 -15.832 1.00 . A A . 10 LYS CA   1 1 
       10 2346 1 1 10 LYS CB   C  7.080  6.037 -15.841 1.00 . A A . 10 LYS CB   1 1 
       10 2347 1 1 10 LYS CD   C  8.398  4.083 -14.972 1.00 . A A . 10 LYS CD   1 1 
       10 2348 1 1 10 LYS CE   C  8.606  2.586 -15.147 1.00 . A A . 10 LYS CE   1 1 
       10 2349 1 1 10 LYS CG   C  7.701  4.692 -16.177 1.00 . A A . 10 LYS CG   1 1 
       10 2350 1 1 10 LYS H    H  8.792  6.716 -13.894 1.00 . A A . 10 LYS H    1 1 
       10 2351 1 1 10 LYS HA   H  8.596  7.219 -16.782 1.00 . A A . 10 LYS HA   1 1 
       10 2352 1 1 10 LYS HB2  H  6.624  5.965 -14.864 1.00 . A A . 10 LYS HB2  1 1 
       10 2353 1 1 10 LYS HB3  H  6.313  6.248 -16.572 1.00 . A A . 10 LYS HB3  1 1 
       10 2354 1 1 10 LYS HD2  H  9.360  4.556 -14.847 1.00 . A A . 10 LYS HD2  1 1 
       10 2355 1 1 10 LYS HD3  H  7.793  4.254 -14.093 1.00 . A A . 10 LYS HD3  1 1 
       10 2356 1 1 10 LYS HE2  H  7.952  2.063 -14.465 1.00 . A A . 10 LYS HE2  1 1 
       10 2357 1 1 10 LYS HE3  H  8.356  2.317 -16.162 1.00 . A A . 10 LYS HE3  1 1 
       10 2358 1 1 10 LYS HG2  H  6.923  4.019 -16.508 1.00 . A A . 10 LYS HG2  1 1 
       10 2359 1 1 10 LYS HG3  H  8.423  4.828 -16.969 1.00 . A A . 10 LYS HG3  1 1 
       10 2360 1 1 10 LYS HZ1  H 10.206  2.235 -13.850 1.00 . A A . 10 LYS HZ1  1 1 
       10 2361 1 1 10 LYS HZ2  H 10.669  2.822 -15.368 1.00 . A A . 10 LYS HZ2  1 1 
       10 2362 1 1 10 LYS HZ3  H 10.178  1.212 -15.197 1.00 . A A . 10 LYS HZ3  1 1 
       10 2363 1 1 10 LYS N    N  9.084  6.983 -14.791 1.00 . A A . 10 LYS N    1 1 
       10 2364 1 1 10 LYS NZ   N 10.013  2.186 -14.871 1.00 . A A . 10 LYS NZ   1 1 
       10 2365 1 1 10 LYS O    O  7.084  9.240 -16.585 1.00 . A A . 10 LYS O    1 1 
       10 2366 1 1 11 VAL C    C  7.255 11.267 -14.208 1.00 . A A . 11 VAL C    1 1 
       10 2367 1 1 11 VAL CA   C  6.339 10.059 -14.044 1.00 . A A . 11 VAL CA   1 1 
       10 2368 1 1 11 VAL CB   C  5.797 10.031 -12.603 1.00 . A A . 11 VAL CB   1 1 
       10 2369 1 1 11 VAL CG1  C  6.875 10.459 -11.619 1.00 . A A . 11 VAL CG1  1 1 
       10 2370 1 1 11 VAL CG2  C  4.568 10.918 -12.479 1.00 . A A . 11 VAL CG2  1 1 
       10 2371 1 1 11 VAL H    H  7.278  8.203 -13.654 1.00 . A A . 11 VAL H    1 1 
       10 2372 1 1 11 VAL HA   H  5.501 10.161 -14.719 1.00 . A A . 11 VAL HA   1 1 
       10 2373 1 1 11 VAL HB   H  5.509  9.017 -12.368 1.00 . A A . 11 VAL HB   1 1 
       10 2374 1 1 11 VAL HG11 H  7.835 10.096 -11.957 1.00 . A A . 11 VAL HG11 1 1 
       10 2375 1 1 11 VAL HG12 H  6.898 11.537 -11.555 1.00 . A A . 11 VAL HG12 1 1 
       10 2376 1 1 11 VAL HG13 H  6.658 10.045 -10.645 1.00 . A A . 11 VAL HG13 1 1 
       10 2377 1 1 11 VAL HG21 H  4.387 11.140 -11.438 1.00 . A A . 11 VAL HG21 1 1 
       10 2378 1 1 11 VAL HG22 H  4.732 11.838 -13.020 1.00 . A A . 11 VAL HG22 1 1 
       10 2379 1 1 11 VAL HG23 H  3.710 10.407 -12.892 1.00 . A A . 11 VAL HG23 1 1 
       10 2380 1 1 11 VAL N    N  7.036  8.822 -14.374 1.00 . A A . 11 VAL N    1 1 
       10 2381 1 1 11 VAL O    O  6.790 12.385 -14.434 1.00 . A A . 11 VAL O    1 1 
       10 2382 1 1 12 ILE C    C  9.448 12.761 -15.602 1.00 . A A . 12 ILE C    1 1 
       10 2383 1 1 12 ILE CA   C  9.539 12.103 -14.229 1.00 . A A . 12 ILE CA   1 1 
       10 2384 1 1 12 ILE CB   C 10.973 11.582 -14.017 1.00 . A A . 12 ILE CB   1 1 
       10 2385 1 1 12 ILE CD1  C 13.331 12.396 -13.510 1.00 . A A . 12 ILE CD1  1 1 
       10 2386 1 1 12 ILE CG1  C 11.975 12.736 -14.088 1.00 . A A . 12 ILE CG1  1 1 
       10 2387 1 1 12 ILE CG2  C 11.308 10.518 -15.051 1.00 . A A . 12 ILE CG2  1 1 
       10 2388 1 1 12 ILE H    H  8.866 10.122 -13.912 1.00 . A A . 12 ILE H    1 1 
       10 2389 1 1 12 ILE HA   H  9.332 12.845 -13.471 1.00 . A A . 12 ILE HA   1 1 
       10 2390 1 1 12 ILE HB   H 11.026 11.128 -13.039 1.00 . A A . 12 ILE HB   1 1 
       10 2391 1 1 12 ILE HD11 H 13.238 11.544 -12.852 1.00 . A A . 12 ILE HD11 1 1 
       10 2392 1 1 12 ILE HD12 H 14.014 12.156 -14.312 1.00 . A A . 12 ILE HD12 1 1 
       10 2393 1 1 12 ILE HD13 H 13.708 13.240 -12.954 1.00 . A A . 12 ILE HD13 1 1 
       10 2394 1 1 12 ILE HG12 H 12.115 13.019 -15.119 1.00 . A A . 12 ILE HG12 1 1 
       10 2395 1 1 12 ILE HG13 H 11.581 13.578 -13.538 1.00 . A A . 12 ILE HG13 1 1 
       10 2396 1 1 12 ILE HG21 H 12.121 10.864 -15.673 1.00 . A A . 12 ILE HG21 1 1 
       10 2397 1 1 12 ILE HG22 H 11.603  9.608 -14.549 1.00 . A A . 12 ILE HG22 1 1 
       10 2398 1 1 12 ILE HG23 H 10.441 10.326 -15.665 1.00 . A A . 12 ILE HG23 1 1 
       10 2399 1 1 12 ILE N    N  8.558 11.034 -14.092 1.00 . A A . 12 ILE N    1 1 
       10 2400 1 1 12 ILE O    O  9.009 13.905 -15.726 1.00 . A A . 12 ILE O    1 1 
       11 2401 1 1  1 VAL C    C  3.958 -0.031  -0.952 1.00 . A A .  1 VAL C    1 1 
       11 2402 1 1  1 VAL CA   C  3.611 -1.319  -0.214 1.00 . A A .  1 VAL CA   1 1 
       11 2403 1 1  1 VAL CB   C  2.919 -0.965   1.116 1.00 . A A .  1 VAL CB   1 1 
       11 2404 1 1  1 VAL CG1  C  1.690 -0.103   0.866 1.00 . A A .  1 VAL CG1  1 1 
       11 2405 1 1  1 VAL CG2  C  2.548 -2.229   1.877 1.00 . A A .  1 VAL CG2  1 1 
       11 2406 1 1  1 VAL H1   H  5.451 -2.234  -0.718 1.00 . A A .  1 VAL H1   1 1 
       11 2407 1 1  1 VAL HA   H  2.919 -1.891  -0.814 1.00 . A A .  1 VAL HA   1 1 
       11 2408 1 1  1 VAL HB   H  3.612 -0.397   1.719 1.00 . A A .  1 VAL HB   1 1 
       11 2409 1 1  1 VAL HG11 H  1.150  0.030   1.792 1.00 . A A .  1 VAL HG11 1 1 
       11 2410 1 1  1 VAL HG12 H  1.997  0.860   0.485 1.00 . A A .  1 VAL HG12 1 1 
       11 2411 1 1  1 VAL HG13 H  1.051 -0.590   0.144 1.00 . A A .  1 VAL HG13 1 1 
       11 2412 1 1  1 VAL HG21 H  2.054 -1.963   2.799 1.00 . A A .  1 VAL HG21 1 1 
       11 2413 1 1  1 VAL HG22 H  1.886 -2.830   1.272 1.00 . A A .  1 VAL HG22 1 1 
       11 2414 1 1  1 VAL HG23 H  3.444 -2.792   2.098 1.00 . A A .  1 VAL HG23 1 1 
       11 2415 1 1  1 VAL N    N  4.798 -2.136   0.006 1.00 . A A .  1 VAL N    1 1 
       11 2416 1 1  1 VAL O    O  3.121  0.544  -1.647 1.00 . A A .  1 VAL O    1 1 
       11 2417 1 1  2 PHE C    C  6.408  1.316  -2.739 1.00 . A A .  2 PHE C    1 1 
       11 2418 1 1  2 PHE CA   C  5.660  1.637  -1.449 1.00 . A A .  2 PHE CA   1 1 
       11 2419 1 1  2 PHE CB   C  6.563  2.435  -0.507 1.00 . A A .  2 PHE CB   1 1 
       11 2420 1 1  2 PHE CD1  C  6.301  4.745   0.437 1.00 . A A .  2 PHE CD1  1 1 
       11 2421 1 1  2 PHE CD2  C  4.651  3.108   0.972 1.00 . A A .  2 PHE CD2  1 1 
       11 2422 1 1  2 PHE CE1  C  5.622  5.681   1.194 1.00 . A A .  2 PHE CE1  1 1 
       11 2423 1 1  2 PHE CE2  C  3.968  4.041   1.730 1.00 . A A .  2 PHE CE2  1 1 
       11 2424 1 1  2 PHE CG   C  5.824  3.450   0.317 1.00 . A A .  2 PHE CG   1 1 
       11 2425 1 1  2 PHE CZ   C  4.455  5.328   1.842 1.00 . A A .  2 PHE CZ   1 1 
       11 2426 1 1  2 PHE H    H  5.822 -0.086  -0.230 1.00 . A A .  2 PHE H    1 1 
       11 2427 1 1  2 PHE HA   H  4.791  2.231  -1.689 1.00 . A A .  2 PHE HA   1 1 
       11 2428 1 1  2 PHE HB2  H  7.055  1.753   0.171 1.00 . A A .  2 PHE HB2  1 1 
       11 2429 1 1  2 PHE HB3  H  7.307  2.957  -1.089 1.00 . A A .  2 PHE HB3  1 1 
       11 2430 1 1  2 PHE HD1  H  7.215  5.022  -0.069 1.00 . A A .  2 PHE HD1  1 1 
       11 2431 1 1  2 PHE HD2  H  4.270  2.102   0.886 1.00 . A A .  2 PHE HD2  1 1 
       11 2432 1 1  2 PHE HE1  H  6.006  6.687   1.280 1.00 . A A .  2 PHE HE1  1 1 
       11 2433 1 1  2 PHE HE2  H  3.056  3.762   2.235 1.00 . A A .  2 PHE HE2  1 1 
       11 2434 1 1  2 PHE HZ   H  3.923  6.059   2.433 1.00 . A A .  2 PHE HZ   1 1 
       11 2435 1 1  2 PHE N    N  5.200  0.416  -0.797 1.00 . A A .  2 PHE N    1 1 
       11 2436 1 1  2 PHE O    O  7.632  1.179  -2.742 1.00 . A A .  2 PHE O    1 1 
       11 2437 1 1  3 ARG C    C  6.102  2.066  -6.091 1.00 . A A .  3 ARG C    1 1 
       11 2438 1 1  3 ARG CA   C  6.257  0.890  -5.131 1.00 . A A .  3 ARG CA   1 1 
       11 2439 1 1  3 ARG CB   C  5.607 -0.359  -5.729 1.00 . A A .  3 ARG CB   1 1 
       11 2440 1 1  3 ARG CD   C  7.534 -1.956  -5.965 1.00 . A A .  3 ARG CD   1 1 
       11 2441 1 1  3 ARG CG   C  6.228 -1.659  -5.244 1.00 . A A .  3 ARG CG   1 1 
       11 2442 1 1  3 ARG CZ   C  8.511 -3.818  -7.238 1.00 . A A .  3 ARG CZ   1 1 
       11 2443 1 1  3 ARG H    H  4.694  1.317  -3.769 1.00 . A A .  3 ARG H    1 1 
       11 2444 1 1  3 ARG HA   H  7.309  0.701  -4.978 1.00 . A A .  3 ARG HA   1 1 
       11 2445 1 1  3 ARG HB2  H  4.559 -0.367  -5.467 1.00 . A A .  3 ARG HB2  1 1 
       11 2446 1 1  3 ARG HB3  H  5.702 -0.319  -6.804 1.00 . A A .  3 ARG HB3  1 1 
       11 2447 1 1  3 ARG HD2  H  7.583 -1.350  -6.857 1.00 . A A .  3 ARG HD2  1 1 
       11 2448 1 1  3 ARG HD3  H  8.355 -1.702  -5.312 1.00 . A A .  3 ARG HD3  1 1 
       11 2449 1 1  3 ARG HE   H  7.040 -3.998  -5.903 1.00 . A A .  3 ARG HE   1 1 
       11 2450 1 1  3 ARG HG2  H  6.424 -1.581  -4.185 1.00 . A A .  3 ARG HG2  1 1 
       11 2451 1 1  3 ARG HG3  H  5.535 -2.467  -5.425 1.00 . A A .  3 ARG HG3  1 1 
       11 2452 1 1  3 ARG HH11 H  9.313 -2.006  -7.631 1.00 . A A .  3 ARG HH11 1 1 
       11 2453 1 1  3 ARG HH12 H  9.993 -3.327  -8.522 1.00 . A A .  3 ARG HH12 1 1 
       11 2454 1 1  3 ARG HH21 H  9.204 -5.454  -8.202 1.00 . A A .  3 ARG HH21 1 1 
       11 2455 1 1  3 ARG HH22 H  7.927 -5.746  -7.070 1.00 . A A .  3 ARG HH22 1 1 
       11 2456 1 1  3 ARG N    N  5.664  1.197  -3.834 1.00 . A A .  3 ARG N    1 1 
       11 2457 1 1  3 ARG NE   N  7.643 -3.363  -6.341 1.00 . A A .  3 ARG NE   1 1 
       11 2458 1 1  3 ARG NH1  N  9.340 -2.982  -7.847 1.00 . A A .  3 ARG NH1  1 1 
       11 2459 1 1  3 ARG NH2  N  8.551 -5.113  -7.527 1.00 . A A .  3 ARG NH2  1 1 
       11 2460 1 1  3 ARG O    O  5.467  1.946  -7.139 1.00 . A A .  3 ARG O    1 1 
       11 2461 1 1  4 LEU C    C  7.991  4.777  -7.090 1.00 . A A .  4 LEU C    1 1 
       11 2462 1 1  4 LEU CA   C  6.613  4.401  -6.553 1.00 . A A .  4 LEU CA   1 1 
       11 2463 1 1  4 LEU CB   C  6.031  5.565  -5.750 1.00 . A A .  4 LEU CB   1 1 
       11 2464 1 1  4 LEU CD1  C  7.474  7.586  -5.404 1.00 . A A .  4 LEU CD1  1 1 
       11 2465 1 1  4 LEU CD2  C  6.336  6.516  -3.451 1.00 . A A .  4 LEU CD2  1 1 
       11 2466 1 1  4 LEU CG   C  6.997  6.274  -4.800 1.00 . A A .  4 LEU CG   1 1 
       11 2467 1 1  4 LEU H    H  7.178  3.237  -4.879 1.00 . A A .  4 LEU H    1 1 
       11 2468 1 1  4 LEU HA   H  5.961  4.188  -7.388 1.00 . A A .  4 LEU HA   1 1 
       11 2469 1 1  4 LEU HB2  H  5.660  6.297  -6.451 1.00 . A A .  4 LEU HB2  1 1 
       11 2470 1 1  4 LEU HB3  H  5.209  5.182  -5.163 1.00 . A A .  4 LEU HB3  1 1 
       11 2471 1 1  4 LEU HD11 H  8.545  7.662  -5.298 1.00 . A A .  4 LEU HD11 1 1 
       11 2472 1 1  4 LEU HD12 H  7.001  8.411  -4.893 1.00 . A A .  4 LEU HD12 1 1 
       11 2473 1 1  4 LEU HD13 H  7.213  7.615  -6.452 1.00 . A A .  4 LEU HD13 1 1 
       11 2474 1 1  4 LEU HD21 H  5.818  5.621  -3.138 1.00 . A A .  4 LEU HD21 1 1 
       11 2475 1 1  4 LEU HD22 H  5.631  7.329  -3.536 1.00 . A A .  4 LEU HD22 1 1 
       11 2476 1 1  4 LEU HD23 H  7.091  6.770  -2.720 1.00 . A A .  4 LEU HD23 1 1 
       11 2477 1 1  4 LEU HG   H  7.863  5.646  -4.642 1.00 . A A .  4 LEU HG   1 1 
       11 2478 1 1  4 LEU N    N  6.686  3.202  -5.725 1.00 . A A .  4 LEU N    1 1 
       11 2479 1 1  4 LEU O    O  8.176  5.854  -7.656 1.00 . A A .  4 LEU O    1 1 
       11 2480 1 1  5 LYS C    C 10.552  3.437  -8.724 1.00 . A A .  5 LYS C    1 1 
       11 2481 1 1  5 LYS CA   C 10.316  4.115  -7.378 1.00 . A A .  5 LYS CA   1 1 
       11 2482 1 1  5 LYS CB   C 11.326  3.599  -6.351 1.00 . A A .  5 LYS CB   1 1 
       11 2483 1 1  5 LYS CD   C 11.656  1.582  -4.890 1.00 . A A .  5 LYS CD   1 1 
       11 2484 1 1  5 LYS CE   C 10.428  0.866  -4.350 1.00 . A A .  5 LYS CE   1 1 
       11 2485 1 1  5 LYS CG   C 11.430  2.084  -6.306 1.00 . A A .  5 LYS CG   1 1 
       11 2486 1 1  5 LYS H    H  8.746  3.039  -6.450 1.00 . A A .  5 LYS H    1 1 
       11 2487 1 1  5 LYS HA   H 10.447  5.179  -7.496 1.00 . A A .  5 LYS HA   1 1 
       11 2488 1 1  5 LYS HB2  H 12.301  3.999  -6.590 1.00 . A A .  5 LYS HB2  1 1 
       11 2489 1 1  5 LYS HB3  H 11.035  3.947  -5.370 1.00 . A A .  5 LYS HB3  1 1 
       11 2490 1 1  5 LYS HD2  H 12.489  0.894  -4.890 1.00 . A A .  5 LYS HD2  1 1 
       11 2491 1 1  5 LYS HD3  H 11.882  2.423  -4.251 1.00 . A A .  5 LYS HD3  1 1 
       11 2492 1 1  5 LYS HE2  H  9.555  1.463  -4.566 1.00 . A A .  5 LYS HE2  1 1 
       11 2493 1 1  5 LYS HE3  H 10.340 -0.091  -4.842 1.00 . A A .  5 LYS HE3  1 1 
       11 2494 1 1  5 LYS HG2  H 10.512  1.658  -6.685 1.00 . A A .  5 LYS HG2  1 1 
       11 2495 1 1  5 LYS HG3  H 12.257  1.771  -6.927 1.00 . A A .  5 LYS HG3  1 1 
       11 2496 1 1  5 LYS HZ1  H 11.202 -0.103  -2.669 1.00 . A A .  5 LYS HZ1  1 1 
       11 2497 1 1  5 LYS HZ2  H  9.586  0.368  -2.504 1.00 . A A .  5 LYS HZ2  1 1 
       11 2498 1 1  5 LYS HZ3  H 10.818  1.523  -2.406 1.00 . A A .  5 LYS HZ3  1 1 
       11 2499 1 1  5 LYS N    N  8.955  3.880  -6.909 1.00 . A A .  5 LYS N    1 1 
       11 2500 1 1  5 LYS NZ   N 10.515  0.648  -2.879 1.00 . A A .  5 LYS NZ   1 1 
       11 2501 1 1  5 LYS O    O 11.655  3.484  -9.269 1.00 . A A .  5 LYS O    1 1 
       11 2502 1 1  6 LYS C    C  8.882  2.911 -11.629 1.00 . A A .  6 LYS C    1 1 
       11 2503 1 1  6 LYS CA   C  9.602  2.123 -10.540 1.00 . A A .  6 LYS CA   1 1 
       11 2504 1 1  6 LYS CB   C  9.008  0.717 -10.434 1.00 . A A .  6 LYS CB   1 1 
       11 2505 1 1  6 LYS CD   C  8.316 -0.262 -12.642 1.00 . A A .  6 LYS CD   1 1 
       11 2506 1 1  6 LYS CE   C  7.268 -1.310 -12.302 1.00 . A A .  6 LYS CE   1 1 
       11 2507 1 1  6 LYS CG   C  9.403 -0.197 -11.581 1.00 . A A .  6 LYS CG   1 1 
       11 2508 1 1  6 LYS H    H  8.656  2.806  -8.773 1.00 . A A .  6 LYS H    1 1 
       11 2509 1 1  6 LYS HA   H 10.647  2.045 -10.799 1.00 . A A .  6 LYS HA   1 1 
       11 2510 1 1  6 LYS HB2  H  9.342  0.266  -9.511 1.00 . A A .  6 LYS HB2  1 1 
       11 2511 1 1  6 LYS HB3  H  7.930  0.795 -10.418 1.00 . A A .  6 LYS HB3  1 1 
       11 2512 1 1  6 LYS HD2  H  7.836  0.702 -12.712 1.00 . A A .  6 LYS HD2  1 1 
       11 2513 1 1  6 LYS HD3  H  8.768 -0.511 -13.592 1.00 . A A .  6 LYS HD3  1 1 
       11 2514 1 1  6 LYS HE2  H  7.754 -2.269 -12.206 1.00 . A A .  6 LYS HE2  1 1 
       11 2515 1 1  6 LYS HE3  H  6.805 -1.045 -11.363 1.00 . A A .  6 LYS HE3  1 1 
       11 2516 1 1  6 LYS HG2  H 10.309  0.177 -12.033 1.00 . A A .  6 LYS HG2  1 1 
       11 2517 1 1  6 LYS HG3  H  9.575 -1.191 -11.194 1.00 . A A .  6 LYS HG3  1 1 
       11 2518 1 1  6 LYS HZ1  H  5.484 -0.682 -13.190 1.00 . A A .  6 LYS HZ1  1 1 
       11 2519 1 1  6 LYS HZ2  H  5.773 -2.343 -13.331 1.00 . A A .  6 LYS HZ2  1 1 
       11 2520 1 1  6 LYS HZ3  H  6.635 -1.251 -14.292 1.00 . A A .  6 LYS HZ3  1 1 
       11 2521 1 1  6 LYS N    N  9.509  2.808  -9.256 1.00 . A A .  6 LYS N    1 1 
       11 2522 1 1  6 LYS NZ   N  6.216 -1.403 -13.353 1.00 . A A .  6 LYS NZ   1 1 
       11 2523 1 1  6 LYS O    O  9.202  2.787 -12.812 1.00 . A A .  6 LYS O    1 1 
       11 2524 1 1  7 TRP C    C  7.647  5.968 -12.181 1.00 . A A .  7 TRP C    1 1 
       11 2525 1 1  7 TRP CA   C  7.145  4.528 -12.167 1.00 . A A .  7 TRP CA   1 1 
       11 2526 1 1  7 TRP CB   C  5.659  4.497 -11.809 1.00 . A A .  7 TRP CB   1 1 
       11 2527 1 1  7 TRP CD1  C  5.710  5.984  -9.722 1.00 . A A .  7 TRP CD1  1 1 
       11 2528 1 1  7 TRP CD2  C  4.230  6.628 -11.275 1.00 . A A .  7 TRP CD2  1 1 
       11 2529 1 1  7 TRP CE2  C  4.158  7.521 -10.188 1.00 . A A .  7 TRP CE2  1 1 
       11 2530 1 1  7 TRP CE3  C  3.390  6.834 -12.373 1.00 . A A .  7 TRP CE3  1 1 
       11 2531 1 1  7 TRP CG   C  5.229  5.653 -10.956 1.00 . A A .  7 TRP CG   1 1 
       11 2532 1 1  7 TRP CH2  C  2.469  8.779 -11.258 1.00 . A A .  7 TRP CH2  1 1 
       11 2533 1 1  7 TRP CZ2  C  3.279  8.601 -10.169 1.00 . A A .  7 TRP CZ2  1 1 
       11 2534 1 1  7 TRP CZ3  C  2.519  7.906 -12.353 1.00 . A A .  7 TRP CZ3  1 1 
       11 2535 1 1  7 TRP H    H  7.701  3.775 -10.268 1.00 . A A .  7 TRP H    1 1 
       11 2536 1 1  7 TRP HA   H  7.278  4.103 -13.151 1.00 . A A .  7 TRP HA   1 1 
       11 2537 1 1  7 TRP HB2  H  5.075  4.518 -12.717 1.00 . A A .  7 TRP HB2  1 1 
       11 2538 1 1  7 TRP HB3  H  5.445  3.586 -11.269 1.00 . A A .  7 TRP HB3  1 1 
       11 2539 1 1  7 TRP HD1  H  6.479  5.435  -9.201 1.00 . A A .  7 TRP HD1  1 1 
       11 2540 1 1  7 TRP HE1  H  5.240  7.540  -8.391 1.00 . A A .  7 TRP HE1  1 1 
       11 2541 1 1  7 TRP HE3  H  3.414  6.172 -13.226 1.00 . A A .  7 TRP HE3  1 1 
       11 2542 1 1  7 TRP HH2  H  1.773  9.603 -11.285 1.00 . A A .  7 TRP HH2  1 1 
       11 2543 1 1  7 TRP HZ2  H  3.230  9.283  -9.333 1.00 . A A .  7 TRP HZ2  1 1 
       11 2544 1 1  7 TRP HZ3  H  1.862  8.081 -13.192 1.00 . A A .  7 TRP HZ3  1 1 
       11 2545 1 1  7 TRP N    N  7.910  3.720 -11.224 1.00 . A A .  7 TRP N    1 1 
       11 2546 1 1  7 TRP NE1  N  5.070  7.107  -9.254 1.00 . A A .  7 TRP NE1  1 1 
       11 2547 1 1  7 TRP O    O  7.420  6.704 -13.142 1.00 . A A .  7 TRP O    1 1 
       11 2548 1 1  8 ILE C    C  9.832  8.015 -12.144 1.00 . A A .  8 ILE C    1 1 
       11 2549 1 1  8 ILE CA   C  8.866  7.714 -11.004 1.00 . A A .  8 ILE CA   1 1 
       11 2550 1 1  8 ILE CB   C  9.590  7.927  -9.662 1.00 . A A .  8 ILE CB   1 1 
       11 2551 1 1  8 ILE CD1  C 11.755  9.200 -10.079 1.00 . A A .  8 ILE CD1  1 1 
       11 2552 1 1  8 ILE CG1  C 10.305  9.280  -9.653 1.00 . A A .  8 ILE CG1  1 1 
       11 2553 1 1  8 ILE CG2  C 10.578  6.798  -9.408 1.00 . A A .  8 ILE CG2  1 1 
       11 2554 1 1  8 ILE H    H  8.479  5.730 -10.379 1.00 . A A .  8 ILE H    1 1 
       11 2555 1 1  8 ILE HA   H  8.037  8.405 -11.057 1.00 . A A .  8 ILE HA   1 1 
       11 2556 1 1  8 ILE HB   H  8.853  7.912  -8.874 1.00 . A A .  8 ILE HB   1 1 
       11 2557 1 1  8 ILE HD11 H 11.851  8.501 -10.897 1.00 . A A .  8 ILE HD11 1 1 
       11 2558 1 1  8 ILE HD12 H 12.090 10.176 -10.399 1.00 . A A .  8 ILE HD12 1 1 
       11 2559 1 1  8 ILE HD13 H 12.357  8.866  -9.248 1.00 . A A .  8 ILE HD13 1 1 
       11 2560 1 1  8 ILE HG12 H  9.799  9.953 -10.326 1.00 . A A .  8 ILE HG12 1 1 
       11 2561 1 1  8 ILE HG13 H 10.275  9.688  -8.652 1.00 . A A .  8 ILE HG13 1 1 
       11 2562 1 1  8 ILE HG21 H 10.040  5.868  -9.296 1.00 . A A .  8 ILE HG21 1 1 
       11 2563 1 1  8 ILE HG22 H 11.258  6.721 -10.243 1.00 . A A .  8 ILE HG22 1 1 
       11 2564 1 1  8 ILE HG23 H 11.136  7.003  -8.507 1.00 . A A .  8 ILE HG23 1 1 
       11 2565 1 1  8 ILE N    N  8.331  6.363 -11.112 1.00 . A A .  8 ILE N    1 1 
       11 2566 1 1  8 ILE O    O  9.825  9.112 -12.703 1.00 . A A .  8 ILE O    1 1 
       11 2567 1 1  9 GLN C    C 10.937  7.486 -14.885 1.00 . A A .  9 GLN C    1 1 
       11 2568 1 1  9 GLN CA   C 11.634  7.194 -13.560 1.00 . A A .  9 GLN CA   1 1 
       11 2569 1 1  9 GLN CB   C 12.494  5.937 -13.689 1.00 . A A .  9 GLN CB   1 1 
       11 2570 1 1  9 GLN CD   C 14.927  5.264 -13.811 1.00 . A A .  9 GLN CD   1 1 
       11 2571 1 1  9 GLN CG   C 13.880  6.083 -13.082 1.00 . A A .  9 GLN CG   1 1 
       11 2572 1 1  9 GLN H    H 10.619  6.183 -12.002 1.00 . A A .  9 GLN H    1 1 
       11 2573 1 1  9 GLN HA   H 12.269  8.030 -13.310 1.00 . A A .  9 GLN HA   1 1 
       11 2574 1 1  9 GLN HB2  H 11.992  5.119 -13.195 1.00 . A A .  9 GLN HB2  1 1 
       11 2575 1 1  9 GLN HB3  H 12.608  5.699 -14.737 1.00 . A A .  9 GLN HB3  1 1 
       11 2576 1 1  9 GLN HE21 H 15.569  3.400 -14.062 1.00 . A A .  9 GLN HE21 1 1 
       11 2577 1 1  9 GLN HE22 H 14.222  3.592 -12.998 1.00 . A A .  9 GLN HE22 1 1 
       11 2578 1 1  9 GLN HG2  H 14.168  7.123 -13.120 1.00 . A A .  9 GLN HG2  1 1 
       11 2579 1 1  9 GLN HG3  H 13.843  5.758 -12.052 1.00 . A A .  9 GLN HG3  1 1 
       11 2580 1 1  9 GLN N    N 10.662  7.034 -12.485 1.00 . A A .  9 GLN N    1 1 
       11 2581 1 1  9 GLN NE2  N 14.905  3.953 -13.602 1.00 . A A .  9 GLN NE2  1 1 
       11 2582 1 1  9 GLN O    O 11.563  7.946 -15.840 1.00 . A A .  9 GLN O    1 1 
       11 2583 1 1  9 GLN OE1  O 15.747  5.804 -14.554 1.00 . A A .  9 GLN OE1  1 1 
       11 2584 1 1 10 LYS C    C  7.988  8.698 -15.997 1.00 . A A . 10 LYS C    1 1 
       11 2585 1 1 10 LYS CA   C  8.853  7.450 -16.143 1.00 . A A . 10 LYS CA   1 1 
       11 2586 1 1 10 LYS CB   C  7.971  6.237 -16.446 1.00 . A A . 10 LYS CB   1 1 
       11 2587 1 1 10 LYS CD   C  9.245  4.305 -15.470 1.00 . A A . 10 LYS CD   1 1 
       11 2588 1 1 10 LYS CE   C  9.606  2.847 -15.708 1.00 . A A . 10 LYS CE   1 1 
       11 2589 1 1 10 LYS CG   C  8.757  4.973 -16.745 1.00 . A A . 10 LYS CG   1 1 
       11 2590 1 1 10 LYS H    H  9.193  6.851 -14.142 1.00 . A A . 10 LYS H    1 1 
       11 2591 1 1 10 LYS HA   H  9.541  7.598 -16.962 1.00 . A A . 10 LYS HA   1 1 
       11 2592 1 1 10 LYS HB2  H  7.334  6.048 -15.594 1.00 . A A . 10 LYS HB2  1 1 
       11 2593 1 1 10 LYS HB3  H  7.352  6.463 -17.304 1.00 . A A . 10 LYS HB3  1 1 
       11 2594 1 1 10 LYS HD2  H 10.119  4.827 -15.113 1.00 . A A . 10 LYS HD2  1 1 
       11 2595 1 1 10 LYS HD3  H  8.463  4.357 -14.726 1.00 . A A . 10 LYS HD3  1 1 
       11 2596 1 1 10 LYS HE2  H  8.958  2.227 -15.108 1.00 . A A . 10 LYS HE2  1 1 
       11 2597 1 1 10 LYS HE3  H  9.456  2.618 -16.753 1.00 . A A . 10 LYS HE3  1 1 
       11 2598 1 1 10 LYS HG2  H  8.121  4.282 -17.280 1.00 . A A . 10 LYS HG2  1 1 
       11 2599 1 1 10 LYS HG3  H  9.611  5.227 -17.357 1.00 . A A . 10 LYS HG3  1 1 
       11 2600 1 1 10 LYS HZ1  H 11.660  3.191 -15.874 1.00 . A A . 10 LYS HZ1  1 1 
       11 2601 1 1 10 LYS HZ2  H 11.257  1.574 -15.578 1.00 . A A . 10 LYS HZ2  1 1 
       11 2602 1 1 10 LYS HZ3  H 11.169  2.710 -14.328 1.00 . A A . 10 LYS HZ3  1 1 
       11 2603 1 1 10 LYS N    N  9.637  7.216 -14.936 1.00 . A A . 10 LYS N    1 1 
       11 2604 1 1 10 LYS NZ   N 11.022  2.561 -15.347 1.00 . A A . 10 LYS NZ   1 1 
       11 2605 1 1 10 LYS O    O  7.856  9.488 -16.932 1.00 . A A . 10 LYS O    1 1 
       11 2606 1 1 11 VAL C    C  7.376 11.300 -14.428 1.00 . A A . 11 VAL C    1 1 
       11 2607 1 1 11 VAL CA   C  6.551 10.024 -14.547 1.00 . A A . 11 VAL CA   1 1 
       11 2608 1 1 11 VAL CB   C  5.736  9.830 -13.254 1.00 . A A . 11 VAL CB   1 1 
       11 2609 1 1 11 VAL CG1  C  6.555 10.243 -12.040 1.00 . A A . 11 VAL CG1  1 1 
       11 2610 1 1 11 VAL CG2  C  4.435 10.615 -13.322 1.00 . A A . 11 VAL CG2  1 1 
       11 2611 1 1 11 VAL H    H  7.544  8.207 -14.110 1.00 . A A . 11 VAL H    1 1 
       11 2612 1 1 11 VAL HA   H  5.860 10.129 -15.371 1.00 . A A . 11 VAL HA   1 1 
       11 2613 1 1 11 VAL HB   H  5.495  8.782 -13.158 1.00 . A A . 11 VAL HB   1 1 
       11 2614 1 1 11 VAL HG11 H  6.180  9.735 -11.164 1.00 . A A . 11 VAL HG11 1 1 
       11 2615 1 1 11 VAL HG12 H  7.590  9.978 -12.196 1.00 . A A . 11 VAL HG12 1 1 
       11 2616 1 1 11 VAL HG13 H  6.474 11.311 -11.898 1.00 . A A . 11 VAL HG13 1 1 
       11 2617 1 1 11 VAL HG21 H  3.624  9.948 -13.571 1.00 . A A . 11 VAL HG21 1 1 
       11 2618 1 1 11 VAL HG22 H  4.243 11.076 -12.365 1.00 . A A . 11 VAL HG22 1 1 
       11 2619 1 1 11 VAL HG23 H  4.515 11.381 -14.080 1.00 . A A . 11 VAL HG23 1 1 
       11 2620 1 1 11 VAL N    N  7.401  8.870 -14.817 1.00 . A A . 11 VAL N    1 1 
       11 2621 1 1 11 VAL O    O  6.875 12.400 -14.662 1.00 . A A . 11 VAL O    1 1 
       11 2622 1 1 12 ILE C    C  9.672 13.055 -15.226 1.00 . A A . 12 ILE C    1 1 
       11 2623 1 1 12 ILE CA   C  9.541 12.285 -13.916 1.00 . A A . 12 ILE CA   1 1 
       11 2624 1 1 12 ILE CB   C 10.941 11.844 -13.451 1.00 . A A . 12 ILE CB   1 1 
       11 2625 1 1 12 ILE CD1  C 12.612 13.055 -11.960 1.00 . A A . 12 ILE CD1  1 1 
       11 2626 1 1 12 ILE CG1  C 11.848 13.062 -13.266 1.00 . A A . 12 ILE CG1  1 1 
       11 2627 1 1 12 ILE CG2  C 11.549 10.871 -14.449 1.00 . A A . 12 ILE CG2  1 1 
       11 2628 1 1 12 ILE H    H  8.986 10.243 -13.892 1.00 . A A . 12 ILE H    1 1 
       11 2629 1 1 12 ILE HA   H  9.124 12.941 -13.166 1.00 . A A . 12 ILE HA   1 1 
       11 2630 1 1 12 ILE HB   H 10.838 11.335 -12.505 1.00 . A A . 12 ILE HB   1 1 
       11 2631 1 1 12 ILE HD11 H 13.663 12.901 -12.159 1.00 . A A . 12 ILE HD11 1 1 
       11 2632 1 1 12 ILE HD12 H 12.476 14.001 -11.457 1.00 . A A . 12 ILE HD12 1 1 
       11 2633 1 1 12 ILE HD13 H 12.245 12.257 -11.332 1.00 . A A . 12 ILE HD13 1 1 
       11 2634 1 1 12 ILE HG12 H 12.567 13.093 -14.069 1.00 . A A . 12 ILE HG12 1 1 
       11 2635 1 1 12 ILE HG13 H 11.245 13.958 -13.293 1.00 . A A . 12 ILE HG13 1 1 
       11 2636 1 1 12 ILE HG21 H 12.519 10.551 -14.096 1.00 . A A . 12 ILE HG21 1 1 
       11 2637 1 1 12 ILE HG22 H 10.904 10.011 -14.552 1.00 . A A . 12 ILE HG22 1 1 
       11 2638 1 1 12 ILE HG23 H 11.658 11.357 -15.407 1.00 . A A . 12 ILE HG23 1 1 
       11 2639 1 1 12 ILE N    N  8.645 11.145 -14.064 1.00 . A A . 12 ILE N    1 1 
       11 2640 1 1 12 ILE O    O  9.698 14.286 -15.236 1.00 . A A . 12 ILE O    1 1 
       12 2641 1 1  1 VAL C    C  3.263  0.992  -1.054 1.00 . A A .  1 VAL C    1 1 
       12 2642 1 1  1 VAL CA   C  2.553 -0.324  -0.756 1.00 . A A .  1 VAL CA   1 1 
       12 2643 1 1  1 VAL CB   C  1.798 -0.784  -2.017 1.00 . A A .  1 VAL CB   1 1 
       12 2644 1 1  1 VAL CG1  C  2.772 -1.070  -3.149 1.00 . A A .  1 VAL CG1  1 1 
       12 2645 1 1  1 VAL CG2  C  0.948 -2.008  -1.711 1.00 . A A .  1 VAL CG2  1 1 
       12 2646 1 1  1 VAL H1   H  0.690 -0.114   0.225 1.00 . A A .  1 VAL H1   1 1 
       12 2647 1 1  1 VAL HA   H  3.292 -1.073  -0.512 1.00 . A A .  1 VAL HA   1 1 
       12 2648 1 1  1 VAL HB   H  1.141  0.015  -2.330 1.00 . A A .  1 VAL HB   1 1 
       12 2649 1 1  1 VAL HG11 H  3.784 -0.934  -2.796 1.00 . A A .  1 VAL HG11 1 1 
       12 2650 1 1  1 VAL HG12 H  2.642 -2.087  -3.488 1.00 . A A .  1 VAL HG12 1 1 
       12 2651 1 1  1 VAL HG13 H  2.582 -0.391  -3.967 1.00 . A A .  1 VAL HG13 1 1 
       12 2652 1 1  1 VAL HG21 H  1.579 -2.801  -1.340 1.00 . A A .  1 VAL HG21 1 1 
       12 2653 1 1  1 VAL HG22 H  0.210 -1.755  -0.964 1.00 . A A .  1 VAL HG22 1 1 
       12 2654 1 1  1 VAL HG23 H  0.450 -2.336  -2.612 1.00 . A A .  1 VAL HG23 1 1 
       12 2655 1 1  1 VAL N    N  1.654 -0.189   0.383 1.00 . A A .  1 VAL N    1 1 
       12 2656 1 1  1 VAL O    O  2.624  2.003  -1.345 1.00 . A A .  1 VAL O    1 1 
       12 2657 1 1  2 PHE C    C  6.261  1.974  -2.479 1.00 . A A .  2 PHE C    1 1 
       12 2658 1 1  2 PHE CA   C  5.388  2.165  -1.242 1.00 . A A .  2 PHE CA   1 1 
       12 2659 1 1  2 PHE CB   C  6.264  2.493  -0.032 1.00 . A A .  2 PHE CB   1 1 
       12 2660 1 1  2 PHE CD1  C  4.544  2.343   1.789 1.00 . A A .  2 PHE CD1  1 1 
       12 2661 1 1  2 PHE CD2  C  5.740  4.390   1.526 1.00 . A A .  2 PHE CD2  1 1 
       12 2662 1 1  2 PHE CE1  C  3.840  2.887   2.847 1.00 . A A .  2 PHE CE1  1 1 
       12 2663 1 1  2 PHE CE2  C  5.039  4.938   2.584 1.00 . A A .  2 PHE CE2  1 1 
       12 2664 1 1  2 PHE CG   C  5.501  3.087   1.118 1.00 . A A .  2 PHE CG   1 1 
       12 2665 1 1  2 PHE CZ   C  4.087  4.186   3.244 1.00 . A A .  2 PHE CZ   1 1 
       12 2666 1 1  2 PHE H    H  5.043  0.136  -0.744 1.00 . A A .  2 PHE H    1 1 
       12 2667 1 1  2 PHE HA   H  4.709  2.985  -1.418 1.00 . A A .  2 PHE HA   1 1 
       12 2668 1 1  2 PHE HB2  H  6.738  1.588   0.318 1.00 . A A .  2 PHE HB2  1 1 
       12 2669 1 1  2 PHE HB3  H  7.024  3.201  -0.328 1.00 . A A .  2 PHE HB3  1 1 
       12 2670 1 1  2 PHE HD1  H  4.349  1.326   1.479 1.00 . A A .  2 PHE HD1  1 1 
       12 2671 1 1  2 PHE HD2  H  6.483  4.979   1.010 1.00 . A A .  2 PHE HD2  1 1 
       12 2672 1 1  2 PHE HE1  H  3.096  2.296   3.361 1.00 . A A .  2 PHE HE1  1 1 
       12 2673 1 1  2 PHE HE2  H  5.234  5.954   2.892 1.00 . A A .  2 PHE HE2  1 1 
       12 2674 1 1  2 PHE HZ   H  3.539  4.612   4.071 1.00 . A A .  2 PHE HZ   1 1 
       12 2675 1 1  2 PHE N    N  4.590  0.973  -0.980 1.00 . A A .  2 PHE N    1 1 
       12 2676 1 1  2 PHE O    O  7.338  2.560  -2.588 1.00 . A A .  2 PHE O    1 1 
       12 2677 1 1  3 ARG C    C  6.332  2.009  -5.646 1.00 . A A .  3 ARG C    1 1 
       12 2678 1 1  3 ARG CA   C  6.525  0.881  -4.637 1.00 . A A .  3 ARG CA   1 1 
       12 2679 1 1  3 ARG CB   C  6.072 -0.447  -5.248 1.00 . A A .  3 ARG CB   1 1 
       12 2680 1 1  3 ARG CD   C  7.579 -2.435  -4.942 1.00 . A A .  3 ARG CD   1 1 
       12 2681 1 1  3 ARG CG   C  6.397 -1.656  -4.386 1.00 . A A .  3 ARG CG   1 1 
       12 2682 1 1  3 ARG CZ   C  8.647 -3.292  -2.901 1.00 . A A .  3 ARG CZ   1 1 
       12 2683 1 1  3 ARG H    H  4.922  0.713  -3.265 1.00 . A A .  3 ARG H    1 1 
       12 2684 1 1  3 ARG HA   H  7.573  0.813  -4.387 1.00 . A A .  3 ARG HA   1 1 
       12 2685 1 1  3 ARG HB2  H  5.002 -0.415  -5.396 1.00 . A A .  3 ARG HB2  1 1 
       12 2686 1 1  3 ARG HB3  H  6.556 -0.573  -6.204 1.00 . A A .  3 ARG HB3  1 1 
       12 2687 1 1  3 ARG HD2  H  7.295 -2.866  -5.890 1.00 . A A .  3 ARG HD2  1 1 
       12 2688 1 1  3 ARG HD3  H  8.404 -1.753  -5.090 1.00 . A A .  3 ARG HD3  1 1 
       12 2689 1 1  3 ARG HE   H  7.794 -4.425  -4.303 1.00 . A A .  3 ARG HE   1 1 
       12 2690 1 1  3 ARG HG2  H  6.638 -1.321  -3.388 1.00 . A A .  3 ARG HG2  1 1 
       12 2691 1 1  3 ARG HG3  H  5.534 -2.304  -4.352 1.00 . A A .  3 ARG HG3  1 1 
       12 2692 1 1  3 ARG HH11 H  8.677 -1.281  -3.096 1.00 . A A .  3 ARG HH11 1 1 
       12 2693 1 1  3 ARG HH12 H  9.427 -1.899  -1.661 1.00 . A A .  3 ARG HH12 1 1 
       12 2694 1 1  3 ARG HH21 H  9.484 -4.157  -1.277 1.00 . A A .  3 ARG HH21 1 1 
       12 2695 1 1  3 ARG HH22 H  8.778 -5.250  -2.417 1.00 . A A .  3 ARG HH22 1 1 
       12 2696 1 1  3 ARG N    N  5.788  1.151  -3.409 1.00 . A A .  3 ARG N    1 1 
       12 2697 1 1  3 ARG NE   N  8.002 -3.504  -4.042 1.00 . A A .  3 ARG NE   1 1 
       12 2698 1 1  3 ARG NH1  N  8.942 -2.056  -2.522 1.00 . A A .  3 ARG NH1  1 1 
       12 2699 1 1  3 ARG NH2  N  8.999 -4.317  -2.135 1.00 . A A .  3 ARG NH2  1 1 
       12 2700 1 1  3 ARG O    O  5.632  1.849  -6.647 1.00 . A A .  3 ARG O    1 1 
       12 2701 1 1  4 LEU C    C  8.225  4.714  -6.786 1.00 . A A .  4 LEU C    1 1 
       12 2702 1 1  4 LEU CA   C  6.852  4.307  -6.259 1.00 . A A .  4 LEU CA   1 1 
       12 2703 1 1  4 LEU CB   C  6.208  5.481  -5.522 1.00 . A A .  4 LEU CB   1 1 
       12 2704 1 1  4 LEU CD1  C  7.462  7.638  -5.276 1.00 . A A .  4 LEU CD1  1 1 
       12 2705 1 1  4 LEU CD2  C  6.506  6.513  -3.256 1.00 . A A .  4 LEU CD2  1 1 
       12 2706 1 1  4 LEU CG   C  7.136  6.302  -4.626 1.00 . A A .  4 LEU CG   1 1 
       12 2707 1 1  4 LEU H    H  7.499  3.218  -4.563 1.00 . A A .  4 LEU H    1 1 
       12 2708 1 1  4 LEU HA   H  6.227  4.030  -7.095 1.00 . A A .  4 LEU HA   1 1 
       12 2709 1 1  4 LEU HB2  H  5.789  6.146  -6.261 1.00 . A A .  4 LEU HB2  1 1 
       12 2710 1 1  4 LEU HB3  H  5.413  5.087  -4.904 1.00 . A A .  4 LEU HB3  1 1 
       12 2711 1 1  4 LEU HD11 H  8.496  7.885  -5.091 1.00 . A A .  4 LEU HD11 1 1 
       12 2712 1 1  4 LEU HD12 H  6.827  8.405  -4.858 1.00 . A A .  4 LEU HD12 1 1 
       12 2713 1 1  4 LEU HD13 H  7.291  7.571  -6.340 1.00 . A A .  4 LEU HD13 1 1 
       12 2714 1 1  4 LEU HD21 H  7.156  7.128  -2.652 1.00 . A A .  4 LEU HD21 1 1 
       12 2715 1 1  4 LEU HD22 H  6.365  5.556  -2.775 1.00 . A A .  4 LEU HD22 1 1 
       12 2716 1 1  4 LEU HD23 H  5.550  7.003  -3.371 1.00 . A A .  4 LEU HD23 1 1 
       12 2717 1 1  4 LEU HG   H  8.063  5.763  -4.489 1.00 . A A .  4 LEU HG   1 1 
       12 2718 1 1  4 LEU N    N  6.955  3.150  -5.376 1.00 . A A .  4 LEU N    1 1 
       12 2719 1 1  4 LEU O    O  8.397  5.809  -7.321 1.00 . A A .  4 LEU O    1 1 
       12 2720 1 1  5 LYS C    C 10.828  3.379  -8.418 1.00 . A A .  5 LYS C    1 1 
       12 2721 1 1  5 LYS CA   C 10.557  4.088  -7.095 1.00 . A A .  5 LYS CA   1 1 
       12 2722 1 1  5 LYS CB   C 11.573  3.635  -6.044 1.00 . A A .  5 LYS CB   1 1 
       12 2723 1 1  5 LYS CD   C 12.736  1.415  -6.209 1.00 . A A .  5 LYS CD   1 1 
       12 2724 1 1  5 LYS CE   C 12.394  0.021  -6.715 1.00 . A A .  5 LYS CE   1 1 
       12 2725 1 1  5 LYS CG   C 11.499  2.151  -5.726 1.00 . A A .  5 LYS CG   1 1 
       12 2726 1 1  5 LYS H    H  9.001  2.968  -6.198 1.00 . A A .  5 LYS H    1 1 
       12 2727 1 1  5 LYS HA   H 10.656  5.152  -7.244 1.00 . A A .  5 LYS HA   1 1 
       12 2728 1 1  5 LYS HB2  H 12.567  3.855  -6.403 1.00 . A A .  5 LYS HB2  1 1 
       12 2729 1 1  5 LYS HB3  H 11.399  4.186  -5.131 1.00 . A A .  5 LYS HB3  1 1 
       12 2730 1 1  5 LYS HD2  H 13.188  1.976  -7.014 1.00 . A A .  5 LYS HD2  1 1 
       12 2731 1 1  5 LYS HD3  H 13.437  1.329  -5.390 1.00 . A A .  5 LYS HD3  1 1 
       12 2732 1 1  5 LYS HE2  H 11.744 -0.458  -5.998 1.00 . A A .  5 LYS HE2  1 1 
       12 2733 1 1  5 LYS HE3  H 11.881  0.112  -7.661 1.00 . A A .  5 LYS HE3  1 1 
       12 2734 1 1  5 LYS HG2  H 11.413  2.026  -4.656 1.00 . A A .  5 LYS HG2  1 1 
       12 2735 1 1  5 LYS HG3  H 10.628  1.732  -6.210 1.00 . A A .  5 LYS HG3  1 1 
       12 2736 1 1  5 LYS HZ1  H 13.341 -1.804  -7.081 1.00 . A A .  5 LYS HZ1  1 1 
       12 2737 1 1  5 LYS HZ2  H 14.204 -0.778  -6.048 1.00 . A A .  5 LYS HZ2  1 1 
       12 2738 1 1  5 LYS HZ3  H 14.164 -0.466  -7.710 1.00 . A A .  5 LYS HZ3  1 1 
       12 2739 1 1  5 LYS N    N  9.199  3.824  -6.632 1.00 . A A .  5 LYS N    1 1 
       12 2740 1 1  5 LYS NZ   N 13.611 -0.816  -6.902 1.00 . A A .  5 LYS NZ   1 1 
       12 2741 1 1  5 LYS O    O 11.932  3.452  -8.959 1.00 . A A .  5 LYS O    1 1 
       12 2742 1 1  6 LYS C    C  9.191  2.694 -11.313 1.00 . A A .  6 LYS C    1 1 
       12 2743 1 1  6 LYS CA   C  9.941  1.974 -10.197 1.00 . A A .  6 LYS CA   1 1 
       12 2744 1 1  6 LYS CB   C  9.410  0.547 -10.049 1.00 . A A .  6 LYS CB   1 1 
       12 2745 1 1  6 LYS CD   C  7.058 -0.190 -10.537 1.00 . A A .  6 LYS CD   1 1 
       12 2746 1 1  6 LYS CE   C  7.030  0.563 -11.858 1.00 . A A .  6 LYS CE   1 1 
       12 2747 1 1  6 LYS CG   C  7.983  0.479  -9.534 1.00 . A A .  6 LYS CG   1 1 
       12 2748 1 1  6 LYS H    H  8.958  2.673  -8.458 1.00 . A A .  6 LYS H    1 1 
       12 2749 1 1  6 LYS HA   H 10.989  1.934 -10.452 1.00 . A A .  6 LYS HA   1 1 
       12 2750 1 1  6 LYS HB2  H  9.445  0.060 -11.013 1.00 . A A .  6 LYS HB2  1 1 
       12 2751 1 1  6 LYS HB3  H 10.045  0.008  -9.361 1.00 . A A .  6 LYS HB3  1 1 
       12 2752 1 1  6 LYS HD2  H  7.405 -1.197 -10.716 1.00 . A A .  6 LYS HD2  1 1 
       12 2753 1 1  6 LYS HD3  H  6.058 -0.219 -10.127 1.00 . A A .  6 LYS HD3  1 1 
       12 2754 1 1  6 LYS HE2  H  6.753  1.588 -11.667 1.00 . A A .  6 LYS HE2  1 1 
       12 2755 1 1  6 LYS HE3  H  8.017  0.532 -12.295 1.00 . A A .  6 LYS HE3  1 1 
       12 2756 1 1  6 LYS HG2  H  7.968 -0.086  -8.614 1.00 . A A .  6 LYS HG2  1 1 
       12 2757 1 1  6 LYS HG3  H  7.629  1.484  -9.347 1.00 . A A .  6 LYS HG3  1 1 
       12 2758 1 1  6 LYS HZ1  H  5.109  0.362 -12.653 1.00 . A A .  6 LYS HZ1  1 1 
       12 2759 1 1  6 LYS HZ2  H  6.018 -1.065 -12.689 1.00 . A A .  6 LYS HZ2  1 1 
       12 2760 1 1  6 LYS HZ3  H  6.345  0.175 -13.793 1.00 . A A .  6 LYS HZ3  1 1 
       12 2761 1 1  6 LYS N    N  9.814  2.694  -8.936 1.00 . A A .  6 LYS N    1 1 
       12 2762 1 1  6 LYS NZ   N  6.057 -0.033 -12.815 1.00 . A A .  6 LYS NZ   1 1 
       12 2763 1 1  6 LYS O    O  9.542  2.575 -12.487 1.00 . A A .  6 LYS O    1 1 
       12 2764 1 1  7 TRP C    C  7.809  5.638 -11.985 1.00 . A A .  7 TRP C    1 1 
       12 2765 1 1  7 TRP CA   C  7.360  4.182 -11.908 1.00 . A A .  7 TRP CA   1 1 
       12 2766 1 1  7 TRP CB   C  5.878  4.112 -11.539 1.00 . A A .  7 TRP CB   1 1 
       12 2767 1 1  7 TRP CD1  C  6.095  5.566  -9.440 1.00 . A A .  7 TRP CD1  1 1 
       12 2768 1 1  7 TRP CD2  C  4.288  6.012 -10.686 1.00 . A A .  7 TRP CD2  1 1 
       12 2769 1 1  7 TRP CE2  C  4.290  6.873  -9.571 1.00 . A A .  7 TRP CE2  1 1 
       12 2770 1 1  7 TRP CE3  C  3.247  6.111 -11.612 1.00 . A A .  7 TRP CE3  1 1 
       12 2771 1 1  7 TRP CG   C  5.452  5.185 -10.583 1.00 . A A .  7 TRP CG   1 1 
       12 2772 1 1  7 TRP CH2  C  2.281  7.893 -10.282 1.00 . A A .  7 TRP CH2  1 1 
       12 2773 1 1  7 TRP CZ2  C  3.289  7.818  -9.359 1.00 . A A .  7 TRP CZ2  1 1 
       12 2774 1 1  7 TRP CZ3  C  2.254  7.049 -11.400 1.00 . A A .  7 TRP CZ3  1 1 
       12 2775 1 1  7 TRP H    H  7.928  3.497  -9.987 1.00 . A A .  7 TRP H    1 1 
       12 2776 1 1  7 TRP HA   H  7.503  3.722 -12.875 1.00 . A A .  7 TRP HA   1 1 
       12 2777 1 1  7 TRP HB2  H  5.284  4.211 -12.436 1.00 . A A .  7 TRP HB2  1 1 
       12 2778 1 1  7 TRP HB3  H  5.674  3.155 -11.080 1.00 . A A .  7 TRP HB3  1 1 
       12 2779 1 1  7 TRP HD1  H  7.013  5.124  -9.082 1.00 . A A .  7 TRP HD1  1 1 
       12 2780 1 1  7 TRP HE1  H  5.662  7.023  -7.991 1.00 . A A .  7 TRP HE1  1 1 
       12 2781 1 1  7 TRP HE3  H  3.209  5.470 -12.480 1.00 . A A .  7 TRP HE3  1 1 
       12 2782 1 1  7 TRP HH2  H  1.485  8.611 -10.157 1.00 . A A .  7 TRP HH2  1 1 
       12 2783 1 1  7 TRP HZ2  H  3.296  8.476  -8.502 1.00 . A A .  7 TRP HZ2  1 1 
       12 2784 1 1  7 TRP HZ3  H  1.441  7.140 -12.105 1.00 . A A .  7 TRP HZ3  1 1 
       12 2785 1 1  7 TRP N    N  8.159  3.442 -10.939 1.00 . A A .  7 TRP N    1 1 
       12 2786 1 1  7 TRP NE1  N  5.401  6.580  -8.826 1.00 . A A .  7 TRP NE1  1 1 
       12 2787 1 1  7 TRP O    O  7.533  6.331 -12.965 1.00 . A A .  7 TRP O    1 1 
       12 2788 1 1  8 ILE C    C  9.974  7.740 -12.032 1.00 . A A .  8 ILE C    1 1 
       12 2789 1 1  8 ILE CA   C  8.989  7.467 -10.900 1.00 . A A .  8 ILE CA   1 1 
       12 2790 1 1  8 ILE CB   C  9.673  7.775  -9.554 1.00 . A A .  8 ILE CB   1 1 
       12 2791 1 1  8 ILE CD1  C 11.799  9.102  -9.999 1.00 . A A .  8 ILE CD1  1 1 
       12 2792 1 1  8 ILE CG1  C 10.341  9.151  -9.600 1.00 . A A .  8 ILE CG1  1 1 
       12 2793 1 1  8 ILE CG2  C 10.692  6.696  -9.219 1.00 . A A .  8 ILE CG2  1 1 
       12 2794 1 1  8 ILE H    H  8.690  5.494 -10.197 1.00 . A A .  8 ILE H    1 1 
       12 2795 1 1  8 ILE HA   H  8.140  8.126 -11.008 1.00 . A A .  8 ILE HA   1 1 
       12 2796 1 1  8 ILE HB   H  8.918  7.774  -8.784 1.00 . A A .  8 ILE HB   1 1 
       12 2797 1 1  8 ILE HD11 H 12.399  8.841  -9.139 1.00 . A A .  8 ILE HD11 1 1 
       12 2798 1 1  8 ILE HD12 H 11.936  8.359 -10.771 1.00 . A A .  8 ILE HD12 1 1 
       12 2799 1 1  8 ILE HD13 H 12.104 10.069 -10.370 1.00 . A A .  8 ILE HD13 1 1 
       12 2800 1 1  8 ILE HG12 H  9.823  9.772 -10.313 1.00 . A A .  8 ILE HG12 1 1 
       12 2801 1 1  8 ILE HG13 H 10.279  9.605  -8.621 1.00 . A A .  8 ILE HG13 1 1 
       12 2802 1 1  8 ILE HG21 H 11.228  6.973  -8.323 1.00 . A A .  8 ILE HG21 1 1 
       12 2803 1 1  8 ILE HG22 H 10.183  5.758  -9.058 1.00 . A A .  8 ILE HG22 1 1 
       12 2804 1 1  8 ILE HG23 H 11.389  6.593 -10.037 1.00 . A A .  8 ILE HG23 1 1 
       12 2805 1 1  8 ILE N    N  8.502  6.094 -10.947 1.00 . A A .  8 ILE N    1 1 
       12 2806 1 1  8 ILE O    O  9.948  8.807 -12.645 1.00 . A A .  8 ILE O    1 1 
       12 2807 1 1  9 GLN C    C 11.162  7.200 -14.701 1.00 . A A .  9 GLN C    1 1 
       12 2808 1 1  9 GLN CA   C 11.832  6.905 -13.363 1.00 . A A .  9 GLN CA   1 1 
       12 2809 1 1  9 GLN CB   C 12.673  5.632 -13.470 1.00 . A A .  9 GLN CB   1 1 
       12 2810 1 1  9 GLN CD   C 14.206  4.208 -12.055 1.00 . A A .  9 GLN CD   1 1 
       12 2811 1 1  9 GLN CG   C 13.862  5.608 -12.524 1.00 . A A .  9 GLN CG   1 1 
       12 2812 1 1  9 GLN H    H 10.810  5.942 -11.779 1.00 . A A .  9 GLN H    1 1 
       12 2813 1 1  9 GLN HA   H 12.477  7.732 -13.108 1.00 . A A .  9 GLN HA   1 1 
       12 2814 1 1  9 GLN HB2  H 12.046  4.781 -13.248 1.00 . A A .  9 GLN HB2  1 1 
       12 2815 1 1  9 GLN HB3  H 13.042  5.543 -14.481 1.00 . A A .  9 GLN HB3  1 1 
       12 2816 1 1  9 GLN HE21 H 13.411  2.596 -11.205 1.00 . A A .  9 GLN HE21 1 1 
       12 2817 1 1  9 GLN HE22 H 12.333  3.922 -11.454 1.00 . A A .  9 GLN HE22 1 1 
       12 2818 1 1  9 GLN HG2  H 14.720  6.020 -13.034 1.00 . A A .  9 GLN HG2  1 1 
       12 2819 1 1  9 GLN HG3  H 13.632  6.215 -11.661 1.00 . A A .  9 GLN HG3  1 1 
       12 2820 1 1  9 GLN N    N 10.839  6.769 -12.303 1.00 . A A .  9 GLN N    1 1 
       12 2821 1 1  9 GLN NE2  N 13.217  3.504 -11.516 1.00 . A A .  9 GLN NE2  1 1 
       12 2822 1 1  9 GLN O    O 11.794  7.716 -15.624 1.00 . A A .  9 GLN O    1 1 
       12 2823 1 1  9 GLN OE1  O 15.348  3.763 -12.175 1.00 . A A .  9 GLN OE1  1 1 
       12 2824 1 1 10 LYS C    C  8.199  8.304 -15.877 1.00 . A A . 10 LYS C    1 1 
       12 2825 1 1 10 LYS CA   C  9.122  7.099 -16.026 1.00 . A A . 10 LYS CA   1 1 
       12 2826 1 1 10 LYS CB   C  8.303  5.857 -16.384 1.00 . A A . 10 LYS CB   1 1 
       12 2827 1 1 10 LYS CD   C  8.113  6.402 -18.829 1.00 . A A . 10 LYS CD   1 1 
       12 2828 1 1 10 LYS CE   C  9.140  6.532 -19.943 1.00 . A A . 10 LYS CE   1 1 
       12 2829 1 1 10 LYS CG   C  8.534  5.364 -17.802 1.00 . A A . 10 LYS CG   1 1 
       12 2830 1 1 10 LYS H    H  9.430  6.461 -14.031 1.00 . A A . 10 LYS H    1 1 
       12 2831 1 1 10 LYS HA   H  9.827  7.297 -16.819 1.00 . A A . 10 LYS HA   1 1 
       12 2832 1 1 10 LYS HB2  H  8.561  5.061 -15.701 1.00 . A A . 10 LYS HB2  1 1 
       12 2833 1 1 10 LYS HB3  H  7.253  6.088 -16.273 1.00 . A A . 10 LYS HB3  1 1 
       12 2834 1 1 10 LYS HD2  H  7.167  6.106 -19.259 1.00 . A A . 10 LYS HD2  1 1 
       12 2835 1 1 10 LYS HD3  H  8.004  7.358 -18.337 1.00 . A A . 10 LYS HD3  1 1 
       12 2836 1 1 10 LYS HE2  H  9.239  5.578 -20.437 1.00 . A A . 10 LYS HE2  1 1 
       12 2837 1 1 10 LYS HE3  H  8.792  7.270 -20.651 1.00 . A A . 10 LYS HE3  1 1 
       12 2838 1 1 10 LYS HG2  H  9.585  5.150 -17.932 1.00 . A A . 10 LYS HG2  1 1 
       12 2839 1 1 10 LYS HG3  H  7.959  4.462 -17.958 1.00 . A A . 10 LYS HG3  1 1 
       12 2840 1 1 10 LYS HZ1  H 11.046  7.350 -20.192 1.00 . A A . 10 LYS HZ1  1 1 
       12 2841 1 1 10 LYS HZ2  H 10.971  6.130 -19.022 1.00 . A A . 10 LYS HZ2  1 1 
       12 2842 1 1 10 LYS HZ3  H 10.356  7.668 -18.681 1.00 . A A . 10 LYS HZ3  1 1 
       12 2843 1 1 10 LYS N    N  9.879  6.869 -14.801 1.00 . A A . 10 LYS N    1 1 
       12 2844 1 1 10 LYS NZ   N 10.472  6.950 -19.423 1.00 . A A . 10 LYS NZ   1 1 
       12 2845 1 1 10 LYS O    O  7.997  9.065 -16.823 1.00 . A A . 10 LYS O    1 1 
       12 2846 1 1 11 VAL C    C  7.505 10.904 -14.333 1.00 . A A . 11 VAL C    1 1 
       12 2847 1 1 11 VAL CA   C  6.742  9.587 -14.408 1.00 . A A . 11 VAL CA   1 1 
       12 2848 1 1 11 VAL CB   C  5.971  9.377 -13.091 1.00 . A A . 11 VAL CB   1 1 
       12 2849 1 1 11 VAL CG1  C  5.139 10.605 -12.757 1.00 . A A . 11 VAL CG1  1 1 
       12 2850 1 1 11 VAL CG2  C  5.095  8.136 -13.179 1.00 . A A . 11 VAL CG2  1 1 
       12 2851 1 1 11 VAL H    H  7.840  7.833 -13.967 1.00 . A A . 11 VAL H    1 1 
       12 2852 1 1 11 VAL HA   H  6.025  9.643 -15.215 1.00 . A A . 11 VAL HA   1 1 
       12 2853 1 1 11 VAL HB   H  6.689  9.229 -12.298 1.00 . A A . 11 VAL HB   1 1 
       12 2854 1 1 11 VAL HG11 H  5.793 11.450 -12.598 1.00 . A A . 11 VAL HG11 1 1 
       12 2855 1 1 11 VAL HG12 H  4.466 10.818 -13.574 1.00 . A A . 11 VAL HG12 1 1 
       12 2856 1 1 11 VAL HG13 H  4.568 10.419 -11.859 1.00 . A A . 11 VAL HG13 1 1 
       12 2857 1 1 11 VAL HG21 H  5.512  7.355 -12.562 1.00 . A A . 11 VAL HG21 1 1 
       12 2858 1 1 11 VAL HG22 H  4.099  8.375 -12.836 1.00 . A A . 11 VAL HG22 1 1 
       12 2859 1 1 11 VAL HG23 H  5.050  7.799 -14.205 1.00 . A A . 11 VAL HG23 1 1 
       12 2860 1 1 11 VAL N    N  7.641  8.473 -14.682 1.00 . A A . 11 VAL N    1 1 
       12 2861 1 1 11 VAL O    O  6.937 11.976 -14.545 1.00 . A A . 11 VAL O    1 1 
       12 2862 1 1 12 ILE C    C  9.585 12.827 -15.208 1.00 . A A . 12 ILE C    1 1 
       12 2863 1 1 12 ILE CA   C  9.638 12.002 -13.927 1.00 . A A . 12 ILE CA   1 1 
       12 2864 1 1 12 ILE CB   C 11.103 11.628 -13.631 1.00 . A A . 12 ILE CB   1 1 
       12 2865 1 1 12 ILE CD1  C 13.298 12.622 -12.812 1.00 . A A . 12 ILE CD1  1 1 
       12 2866 1 1 12 ILE CG1  C 11.943 12.891 -13.427 1.00 . A A . 12 ILE CG1  1 1 
       12 2867 1 1 12 ILE CG2  C 11.672 10.782 -14.760 1.00 . A A . 12 ILE CG2  1 1 
       12 2868 1 1 12 ILE H    H  9.191  9.935 -13.870 1.00 . A A . 12 ILE H    1 1 
       12 2869 1 1 12 ILE HA   H  9.269 12.604 -13.109 1.00 . A A . 12 ILE HA   1 1 
       12 2870 1 1 12 ILE HB   H 11.125 11.040 -12.726 1.00 . A A . 12 ILE HB   1 1 
       12 2871 1 1 12 ILE HD11 H 14.029 13.288 -13.246 1.00 . A A . 12 ILE HD11 1 1 
       12 2872 1 1 12 ILE HD12 H 13.249 12.789 -11.746 1.00 . A A . 12 ILE HD12 1 1 
       12 2873 1 1 12 ILE HD13 H 13.585 11.599 -13.004 1.00 . A A . 12 ILE HD13 1 1 
       12 2874 1 1 12 ILE HG12 H 12.102 13.367 -14.382 1.00 . A A . 12 ILE HG12 1 1 
       12 2875 1 1 12 ILE HG13 H 11.410 13.568 -12.776 1.00 . A A . 12 ILE HG13 1 1 
       12 2876 1 1 12 ILE HG21 H 12.555 10.266 -14.413 1.00 . A A . 12 ILE HG21 1 1 
       12 2877 1 1 12 ILE HG22 H 10.934 10.060 -15.075 1.00 . A A . 12 ILE HG22 1 1 
       12 2878 1 1 12 ILE HG23 H 11.931 11.419 -15.592 1.00 . A A . 12 ILE HG23 1 1 
       12 2879 1 1 12 ILE N    N  8.796 10.817 -14.029 1.00 . A A . 12 ILE N    1 1 
       12 2880 1 1 12 ILE O    O  9.110 12.356 -16.242 1.00 . A A . 12 ILE O    1 1 
       13 2881 1 1  1 VAL C    C  3.809  0.351  -0.883 1.00 . A A .  1 VAL C    1 1 
       13 2882 1 1  1 VAL CA   C  3.496 -0.917  -0.096 1.00 . A A .  1 VAL CA   1 1 
       13 2883 1 1  1 VAL CB   C  3.420 -0.572   1.403 1.00 . A A .  1 VAL CB   1 1 
       13 2884 1 1  1 VAL CG1  C  2.271  0.388   1.673 1.00 . A A .  1 VAL CG1  1 1 
       13 2885 1 1  1 VAL CG2  C  3.274 -1.838   2.234 1.00 . A A .  1 VAL CG2  1 1 
       13 2886 1 1  1 VAL H1   H  5.290 -1.997   0.208 1.00 . A A .  1 VAL H1   1 1 
       13 2887 1 1  1 VAL HA   H  2.531 -1.293  -0.407 1.00 . A A .  1 VAL HA   1 1 
       13 2888 1 1  1 VAL HB   H  4.341 -0.084   1.687 1.00 . A A .  1 VAL HB   1 1 
       13 2889 1 1  1 VAL HG11 H  2.662  1.384   1.821 1.00 . A A .  1 VAL HG11 1 1 
       13 2890 1 1  1 VAL HG12 H  1.595  0.387   0.831 1.00 . A A .  1 VAL HG12 1 1 
       13 2891 1 1  1 VAL HG13 H  1.742  0.075   2.561 1.00 . A A .  1 VAL HG13 1 1 
       13 2892 1 1  1 VAL HG21 H  4.198 -2.396   2.206 1.00 . A A .  1 VAL HG21 1 1 
       13 2893 1 1  1 VAL HG22 H  3.043 -1.573   3.255 1.00 . A A .  1 VAL HG22 1 1 
       13 2894 1 1  1 VAL HG23 H  2.476 -2.444   1.830 1.00 . A A .  1 VAL HG23 1 1 
       13 2895 1 1  1 VAL N    N  4.488 -1.954  -0.353 1.00 . A A .  1 VAL N    1 1 
       13 2896 1 1  1 VAL O    O  3.040  0.760  -1.753 1.00 . A A .  1 VAL O    1 1 
       13 2897 1 1  2 PHE C    C  6.131  1.870  -2.525 1.00 . A A .  2 PHE C    1 1 
       13 2898 1 1  2 PHE CA   C  5.359  2.192  -1.249 1.00 . A A .  2 PHE CA   1 1 
       13 2899 1 1  2 PHE CB   C  6.222  3.047  -0.319 1.00 . A A .  2 PHE CB   1 1 
       13 2900 1 1  2 PHE CD1  C  4.584  4.663   0.683 1.00 . A A .  2 PHE CD1  1 1 
       13 2901 1 1  2 PHE CD2  C  5.641  3.082   2.122 1.00 . A A .  2 PHE CD2  1 1 
       13 2902 1 1  2 PHE CE1  C  3.888  5.181   1.758 1.00 . A A .  2 PHE CE1  1 1 
       13 2903 1 1  2 PHE CE2  C  4.947  3.596   3.201 1.00 . A A .  2 PHE CE2  1 1 
       13 2904 1 1  2 PHE CG   C  5.467  3.608   0.852 1.00 . A A .  2 PHE CG   1 1 
       13 2905 1 1  2 PHE CZ   C  4.070  4.648   3.019 1.00 . A A .  2 PHE CZ   1 1 
       13 2906 1 1  2 PHE H    H  5.514  0.594   0.132 1.00 . A A .  2 PHE H    1 1 
       13 2907 1 1  2 PHE HA   H  4.469  2.744  -1.510 1.00 . A A .  2 PHE HA   1 1 
       13 2908 1 1  2 PHE HB2  H  7.030  2.444   0.066 1.00 . A A .  2 PHE HB2  1 1 
       13 2909 1 1  2 PHE HB3  H  6.631  3.874  -0.880 1.00 . A A .  2 PHE HB3  1 1 
       13 2910 1 1  2 PHE HD1  H  4.441  5.081  -0.304 1.00 . A A .  2 PHE HD1  1 1 
       13 2911 1 1  2 PHE HD2  H  6.327  2.260   2.266 1.00 . A A .  2 PHE HD2  1 1 
       13 2912 1 1  2 PHE HE1  H  3.203  6.004   1.612 1.00 . A A .  2 PHE HE1  1 1 
       13 2913 1 1  2 PHE HE2  H  5.092  3.177   4.185 1.00 . A A .  2 PHE HE2  1 1 
       13 2914 1 1  2 PHE HZ   H  3.527  5.051   3.860 1.00 . A A .  2 PHE HZ   1 1 
       13 2915 1 1  2 PHE N    N  4.943  0.969  -0.571 1.00 . A A .  2 PHE N    1 1 
       13 2916 1 1  2 PHE O    O  7.325  2.151  -2.629 1.00 . A A .  2 PHE O    1 1 
       13 2917 1 1  3 ARG C    C  5.956  2.065  -5.765 1.00 . A A .  3 ARG C    1 1 
       13 2918 1 1  3 ARG CA   C  6.059  0.918  -4.764 1.00 . A A .  3 ARG CA   1 1 
       13 2919 1 1  3 ARG CB   C  5.399 -0.336  -5.339 1.00 . A A .  3 ARG CB   1 1 
       13 2920 1 1  3 ARG CD   C  7.057 -2.203  -5.628 1.00 . A A .  3 ARG CD   1 1 
       13 2921 1 1  3 ARG CG   C  6.281 -1.093  -6.319 1.00 . A A .  3 ARG CG   1 1 
       13 2922 1 1  3 ARG CZ   C  9.182 -2.245  -6.865 1.00 . A A .  3 ARG CZ   1 1 
       13 2923 1 1  3 ARG H    H  4.490  1.082  -3.353 1.00 . A A .  3 ARG H    1 1 
       13 2924 1 1  3 ARG HA   H  7.102  0.712  -4.577 1.00 . A A .  3 ARG HA   1 1 
       13 2925 1 1  3 ARG HB2  H  5.149 -1.002  -4.526 1.00 . A A .  3 ARG HB2  1 1 
       13 2926 1 1  3 ARG HB3  H  4.493 -0.049  -5.851 1.00 . A A .  3 ARG HB3  1 1 
       13 2927 1 1  3 ARG HD2  H  7.572 -1.787  -4.775 1.00 . A A .  3 ARG HD2  1 1 
       13 2928 1 1  3 ARG HD3  H  6.360 -2.957  -5.294 1.00 . A A .  3 ARG HD3  1 1 
       13 2929 1 1  3 ARG HE   H  7.829 -3.711  -6.873 1.00 . A A .  3 ARG HE   1 1 
       13 2930 1 1  3 ARG HG2  H  5.658 -1.529  -7.087 1.00 . A A .  3 ARG HG2  1 1 
       13 2931 1 1  3 ARG HG3  H  6.979 -0.402  -6.768 1.00 . A A .  3 ARG HG3  1 1 
       13 2932 1 1  3 ARG HH11 H  8.859 -0.569  -5.785 1.00 . A A .  3 ARG HH11 1 1 
       13 2933 1 1  3 ARG HH12 H 10.353 -0.611  -6.661 1.00 . A A .  3 ARG HH12 1 1 
       13 2934 1 1  3 ARG HH21 H 10.883 -2.437  -7.939 1.00 . A A .  3 ARG HH21 1 1 
       13 2935 1 1  3 ARG HH22 H  9.792 -3.779  -8.031 1.00 . A A .  3 ARG HH22 1 1 
       13 2936 1 1  3 ARG N    N  5.439  1.280  -3.495 1.00 . A A .  3 ARG N    1 1 
       13 2937 1 1  3 ARG NE   N  8.036 -2.822  -6.518 1.00 . A A .  3 ARG NE   1 1 
       13 2938 1 1  3 ARG NH1  N  9.490 -1.043  -6.399 1.00 . A A .  3 ARG NH1  1 1 
       13 2939 1 1  3 ARG NH2  N 10.021 -2.872  -7.679 1.00 . A A .  3 ARG NH2  1 1 
       13 2940 1 1  3 ARG O    O  5.336  1.927  -6.821 1.00 . A A .  3 ARG O    1 1 
       13 2941 1 1  4 LEU C    C  7.945  4.706  -6.791 1.00 . A A .  4 LEU C    1 1 
       13 2942 1 1  4 LEU CA   C  6.543  4.367  -6.297 1.00 . A A .  4 LEU CA   1 1 
       13 2943 1 1  4 LEU CB   C  5.947  5.565  -5.555 1.00 . A A .  4 LEU CB   1 1 
       13 2944 1 1  4 LEU CD1  C  4.088  6.582  -4.216 1.00 . A A .  4 LEU CD1  1 1 
       13 2945 1 1  4 LEU CD2  C  3.575  5.367  -6.342 1.00 . A A .  4 LEU CD2  1 1 
       13 2946 1 1  4 LEU CG   C  4.486  5.429  -5.125 1.00 . A A .  4 LEU CG   1 1 
       13 2947 1 1  4 LEU H    H  7.044  3.245  -4.574 1.00 . A A .  4 LEU H    1 1 
       13 2948 1 1  4 LEU HA   H  5.920  4.135  -7.148 1.00 . A A .  4 LEU HA   1 1 
       13 2949 1 1  4 LEU HB2  H  6.538  5.732  -4.668 1.00 . A A .  4 LEU HB2  1 1 
       13 2950 1 1  4 LEU HB3  H  6.023  6.426  -6.204 1.00 . A A .  4 LEU HB3  1 1 
       13 2951 1 1  4 LEU HD11 H  4.551  7.492  -4.566 1.00 . A A .  4 LEU HD11 1 1 
       13 2952 1 1  4 LEU HD12 H  4.415  6.375  -3.208 1.00 . A A .  4 LEU HD12 1 1 
       13 2953 1 1  4 LEU HD13 H  3.013  6.695  -4.229 1.00 . A A .  4 LEU HD13 1 1 
       13 2954 1 1  4 LEU HD21 H  2.995  4.457  -6.312 1.00 . A A .  4 LEU HD21 1 1 
       13 2955 1 1  4 LEU HD22 H  4.174  5.384  -7.240 1.00 . A A .  4 LEU HD22 1 1 
       13 2956 1 1  4 LEU HD23 H  2.910  6.219  -6.337 1.00 . A A .  4 LEU HD23 1 1 
       13 2957 1 1  4 LEU HG   H  4.365  4.509  -4.568 1.00 . A A .  4 LEU HG   1 1 
       13 2958 1 1  4 LEU N    N  6.566  3.195  -5.428 1.00 . A A .  4 LEU N    1 1 
       13 2959 1 1  4 LEU O    O  8.168  5.762  -7.384 1.00 . A A .  4 LEU O    1 1 
       13 2960 1 1  5 LYS C    C 10.548  3.280  -8.279 1.00 . A A .  5 LYS C    1 1 
       13 2961 1 1  5 LYS CA   C 10.270  4.005  -6.966 1.00 . A A .  5 LYS CA   1 1 
       13 2962 1 1  5 LYS CB   C 11.232  3.510  -5.884 1.00 . A A .  5 LYS CB   1 1 
       13 2963 1 1  5 LYS CD   C 12.251  1.461  -4.847 1.00 . A A .  5 LYS CD   1 1 
       13 2964 1 1  5 LYS CE   C 11.891  0.368  -3.852 1.00 . A A .  5 LYS CE   1 1 
       13 2965 1 1  5 LYS CG   C 11.011  2.060  -5.489 1.00 . A A .  5 LYS CG   1 1 
       13 2966 1 1  5 LYS H    H  8.649  2.981  -6.066 1.00 . A A .  5 LYS H    1 1 
       13 2967 1 1  5 LYS HA   H 10.421  5.063  -7.114 1.00 . A A .  5 LYS HA   1 1 
       13 2968 1 1  5 LYS HB2  H 12.245  3.612  -6.246 1.00 . A A .  5 LYS HB2  1 1 
       13 2969 1 1  5 LYS HB3  H 11.110  4.124  -5.003 1.00 . A A .  5 LYS HB3  1 1 
       13 2970 1 1  5 LYS HD2  H 12.877  1.038  -5.619 1.00 . A A .  5 LYS HD2  1 1 
       13 2971 1 1  5 LYS HD3  H 12.791  2.242  -4.331 1.00 . A A .  5 LYS HD3  1 1 
       13 2972 1 1  5 LYS HE2  H 12.193  0.684  -2.866 1.00 . A A .  5 LYS HE2  1 1 
       13 2973 1 1  5 LYS HE3  H 10.821  0.221  -3.871 1.00 . A A .  5 LYS HE3  1 1 
       13 2974 1 1  5 LYS HG2  H 10.194  2.009  -4.785 1.00 . A A .  5 LYS HG2  1 1 
       13 2975 1 1  5 LYS HG3  H 10.763  1.490  -6.373 1.00 . A A .  5 LYS HG3  1 1 
       13 2976 1 1  5 LYS HZ1  H 13.391 -1.056  -3.562 1.00 . A A .  5 LYS HZ1  1 1 
       13 2977 1 1  5 LYS HZ2  H 12.878 -0.919  -5.168 1.00 . A A .  5 LYS HZ2  1 1 
       13 2978 1 1  5 LYS HZ3  H 11.906 -1.712  -4.034 1.00 . A A .  5 LYS HZ3  1 1 
       13 2979 1 1  5 LYS N    N  8.888  3.804  -6.544 1.00 . A A .  5 LYS N    1 1 
       13 2980 1 1  5 LYS NZ   N 12.564 -0.920  -4.177 1.00 . A A .  5 LYS NZ   1 1 
       13 2981 1 1  5 LYS O    O 11.672  3.294  -8.781 1.00 . A A .  5 LYS O    1 1 
       13 2982 1 1  6 LYS C    C  8.985  2.681 -11.229 1.00 . A A .  6 LYS C    1 1 
       13 2983 1 1  6 LYS CA   C  9.650  1.920 -10.087 1.00 . A A .  6 LYS CA   1 1 
       13 2984 1 1  6 LYS CB   C  9.031  0.526  -9.960 1.00 . A A .  6 LYS CB   1 1 
       13 2985 1 1  6 LYS CD   C  8.439 -0.489 -12.180 1.00 . A A .  6 LYS CD   1 1 
       13 2986 1 1  6 LYS CE   C  7.322 -1.473 -11.869 1.00 . A A .  6 LYS CE   1 1 
       13 2987 1 1  6 LYS CG   C  9.461 -0.433 -11.056 1.00 . A A .  6 LYS CG   1 1 
       13 2988 1 1  6 LYS H    H  8.646  2.673  -8.382 1.00 . A A .  6 LYS H    1 1 
       13 2989 1 1  6 LYS HA   H 10.703  1.818 -10.302 1.00 . A A .  6 LYS HA   1 1 
       13 2990 1 1  6 LYS HB2  H  9.317  0.103  -9.008 1.00 . A A .  6 LYS HB2  1 1 
       13 2991 1 1  6 LYS HB3  H  7.955  0.619  -9.993 1.00 . A A .  6 LYS HB3  1 1 
       13 2992 1 1  6 LYS HD2  H  8.011  0.493 -12.315 1.00 . A A .  6 LYS HD2  1 1 
       13 2993 1 1  6 LYS HD3  H  8.935 -0.796 -13.090 1.00 . A A .  6 LYS HD3  1 1 
       13 2994 1 1  6 LYS HE2  H  7.756 -2.374 -11.463 1.00 . A A .  6 LYS HE2  1 1 
       13 2995 1 1  6 LYS HE3  H  6.663 -1.030 -11.137 1.00 . A A .  6 LYS HE3  1 1 
       13 2996 1 1  6 LYS HG2  H 10.406 -0.103 -11.460 1.00 . A A .  6 LYS HG2  1 1 
       13 2997 1 1  6 LYS HG3  H  9.573 -1.422 -10.634 1.00 . A A .  6 LYS HG3  1 1 
       13 2998 1 1  6 LYS HZ1  H  5.518 -1.829 -12.860 1.00 . A A .  6 LYS HZ1  1 1 
       13 2999 1 1  6 LYS HZ2  H  6.811 -2.759 -13.433 1.00 . A A .  6 LYS HZ2  1 1 
       13 3000 1 1  6 LYS HZ3  H  6.706 -1.119 -13.833 1.00 . A A .  6 LYS HZ3  1 1 
       13 3001 1 1  6 LYS N    N  9.518  2.648  -8.831 1.00 . A A .  6 LYS N    1 1 
       13 3002 1 1  6 LYS NZ   N  6.534 -1.819 -13.084 1.00 . A A .  6 LYS NZ   1 1 
       13 3003 1 1  6 LYS O    O  9.347  2.511 -12.394 1.00 . A A .  6 LYS O    1 1 
       13 3004 1 1  7 TRP C    C  7.826  5.736 -11.932 1.00 . A A .  7 TRP C    1 1 
       13 3005 1 1  7 TRP CA   C  7.298  4.306 -11.887 1.00 . A A .  7 TRP CA   1 1 
       13 3006 1 1  7 TRP CB   C  5.799  4.312 -11.584 1.00 . A A .  7 TRP CB   1 1 
       13 3007 1 1  7 TRP CD1  C  5.818  5.790  -9.490 1.00 . A A .  7 TRP CD1  1 1 
       13 3008 1 1  7 TRP CD2  C  4.400  6.471 -11.085 1.00 . A A .  7 TRP CD2  1 1 
       13 3009 1 1  7 TRP CE2  C  4.314  7.362  -9.997 1.00 . A A .  7 TRP CE2  1 1 
       13 3010 1 1  7 TRP CE3  C  3.599  6.699 -12.207 1.00 . A A .  7 TRP CE3  1 1 
       13 3011 1 1  7 TRP CG   C  5.368  5.474 -10.740 1.00 . A A .  7 TRP CG   1 1 
       13 3012 1 1  7 TRP CH2  C  2.686  8.660 -11.112 1.00 . A A .  7 TRP CH2  1 1 
       13 3013 1 1  7 TRP CZ2  C  3.459  8.460 -10.000 1.00 . A A .  7 TRP CZ2  1 1 
       13 3014 1 1  7 TRP CZ3  C  2.750  7.790 -12.209 1.00 . A A .  7 TRP CZ3  1 1 
       13 3015 1 1  7 TRP H    H  7.768  3.610  -9.944 1.00 . A A .  7 TRP H    1 1 
       13 3016 1 1  7 TRP HA   H  7.460  3.845 -12.850 1.00 . A A .  7 TRP HA   1 1 
       13 3017 1 1  7 TRP HB2  H  5.250  4.354 -12.513 1.00 . A A .  7 TRP HB2  1 1 
       13 3018 1 1  7 TRP HB3  H  5.541  3.404 -11.059 1.00 . A A .  7 TRP HB3  1 1 
       13 3019 1 1  7 TRP HD1  H  6.559  5.222  -8.949 1.00 . A A .  7 TRP HD1  1 1 
       13 3020 1 1  7 TRP HE1  H  5.342  7.351  -8.168 1.00 . A A .  7 TRP HE1  1 1 
       13 3021 1 1  7 TRP HE3  H  3.634  6.040 -13.062 1.00 . A A .  7 TRP HE3  1 1 
       13 3022 1 1  7 TRP HH2  H  2.009  9.499 -11.157 1.00 . A A .  7 TRP HH2  1 1 
       13 3023 1 1  7 TRP HZ2  H  3.399  9.140  -9.163 1.00 . A A .  7 TRP HZ2  1 1 
       13 3024 1 1  7 TRP HZ3  H  2.123  7.982 -13.067 1.00 . A A .  7 TRP HZ3  1 1 
       13 3025 1 1  7 TRP N    N  8.012  3.518 -10.889 1.00 . A A .  7 TRP N    1 1 
       13 3026 1 1  7 TRP NE1  N  5.188  6.924  -9.037 1.00 . A A .  7 TRP NE1  1 1 
       13 3027 1 1  7 TRP O    O  7.655  6.439 -12.928 1.00 . A A .  7 TRP O    1 1 
       13 3028 1 1  8 ILE C    C 10.031  7.753 -11.881 1.00 . A A .  8 ILE C    1 1 
       13 3029 1 1  8 ILE CA   C  9.021  7.505 -10.766 1.00 . A A .  8 ILE CA   1 1 
       13 3030 1 1  8 ILE CB   C  9.703  7.751  -9.407 1.00 . A A .  8 ILE CB   1 1 
       13 3031 1 1  8 ILE CD1  C 11.920  8.944  -9.783 1.00 . A A .  8 ILE CD1  1 1 
       13 3032 1 1  8 ILE CG1  C 10.457  9.083  -9.424 1.00 . A A .  8 ILE CG1  1 1 
       13 3033 1 1  8 ILE CG2  C 10.647  6.606  -9.073 1.00 . A A .  8 ILE CG2  1 1 
       13 3034 1 1  8 ILE H    H  8.571  5.552 -10.086 1.00 . A A .  8 ILE H    1 1 
       13 3035 1 1  8 ILE HA   H  8.206  8.207 -10.869 1.00 . A A .  8 ILE HA   1 1 
       13 3036 1 1  8 ILE HB   H  8.938  7.789  -8.647 1.00 . A A .  8 ILE HB   1 1 
       13 3037 1 1  8 ILE HD11 H 12.472  8.605  -8.918 1.00 . A A .  8 ILE HD11 1 1 
       13 3038 1 1  8 ILE HD12 H 12.028  8.226 -10.582 1.00 . A A .  8 ILE HD12 1 1 
       13 3039 1 1  8 ILE HD13 H 12.304  9.901 -10.103 1.00 . A A .  8 ILE HD13 1 1 
       13 3040 1 1  8 ILE HG12 H  9.999  9.739 -10.146 1.00 . A A .  8 ILE HG12 1 1 
       13 3041 1 1  8 ILE HG13 H 10.396  9.534  -8.444 1.00 . A A .  8 ILE HG13 1 1 
       13 3042 1 1  8 ILE HG21 H 11.173  6.829  -8.156 1.00 . A A .  8 ILE HG21 1 1 
       13 3043 1 1  8 ILE HG22 H 10.079  5.696  -8.949 1.00 . A A .  8 ILE HG22 1 1 
       13 3044 1 1  8 ILE HG23 H 11.359  6.480  -9.875 1.00 . A A .  8 ILE HG23 1 1 
       13 3045 1 1  8 ILE N    N  8.467  6.159 -10.848 1.00 . A A .  8 ILE N    1 1 
       13 3046 1 1  8 ILE O    O 10.055  8.827 -12.481 1.00 . A A .  8 ILE O    1 1 
       13 3047 1 1  9 GLN C    C 11.230  7.161 -14.548 1.00 . A A .  9 GLN C    1 1 
       13 3048 1 1  9 GLN CA   C 11.873  6.862 -13.198 1.00 . A A .  9 GLN CA   1 1 
       13 3049 1 1  9 GLN CB   C 12.690  5.572 -13.283 1.00 . A A .  9 GLN CB   1 1 
       13 3050 1 1  9 GLN CD   C 15.098  4.810 -13.364 1.00 . A A .  9 GLN CD   1 1 
       13 3051 1 1  9 GLN CG   C 14.076  5.688 -12.669 1.00 . A A .  9 GLN CG   1 1 
       13 3052 1 1  9 GLN H    H 10.793  5.921 -11.640 1.00 . A A .  9 GLN H    1 1 
       13 3053 1 1  9 GLN HA   H 12.531  7.677 -12.938 1.00 . A A .  9 GLN HA   1 1 
       13 3054 1 1  9 GLN HB2  H 12.156  4.786 -12.769 1.00 . A A .  9 GLN HB2  1 1 
       13 3055 1 1  9 GLN HB3  H 12.803  5.299 -14.322 1.00 . A A .  9 GLN HB3  1 1 
       13 3056 1 1  9 GLN HE21 H 15.731  2.930 -13.486 1.00 . A A .  9 GLN HE21 1 1 
       13 3057 1 1  9 GLN HE22 H 14.419  3.211 -12.398 1.00 . A A .  9 GLN HE22 1 1 
       13 3058 1 1  9 GLN HG2  H 14.401  6.715 -12.737 1.00 . A A .  9 GLN HG2  1 1 
       13 3059 1 1  9 GLN HG3  H 14.020  5.397 -11.630 1.00 . A A .  9 GLN HG3  1 1 
       13 3060 1 1  9 GLN N    N 10.861  6.752 -12.153 1.00 . A A .  9 GLN N    1 1 
       13 3061 1 1  9 GLN NE2  N 15.082  3.520 -13.051 1.00 . A A .  9 GLN NE2  1 1 
       13 3062 1 1  9 GLN O    O 11.896  7.621 -15.476 1.00 . A A .  9 GLN O    1 1 
       13 3063 1 1  9 GLN OE1  O 15.893  5.287 -14.174 1.00 . A A .  9 GLN OE1  1 1 
       13 3064 1 1 10 LYS C    C  8.361  8.408 -15.785 1.00 . A A . 10 LYS C    1 1 
       13 3065 1 1 10 LYS CA   C  9.198  7.138 -15.888 1.00 . A A . 10 LYS CA   1 1 
       13 3066 1 1 10 LYS CB   C  8.296  5.944 -16.211 1.00 . A A . 10 LYS CB   1 1 
       13 3067 1 1 10 LYS CD   C  8.084  6.480 -18.656 1.00 . A A . 10 LYS CD   1 1 
       13 3068 1 1 10 LYS CE   C  9.124  6.575 -19.763 1.00 . A A . 10 LYS CE   1 1 
       13 3069 1 1 10 LYS CG   C  8.459  5.425 -17.629 1.00 . A A . 10 LYS CG   1 1 
       13 3070 1 1 10 LYS H    H  9.456  6.531 -13.877 1.00 . A A . 10 LYS H    1 1 
       13 3071 1 1 10 LYS HA   H  9.918  7.259 -16.683 1.00 . A A . 10 LYS HA   1 1 
       13 3072 1 1 10 LYS HB2  H  8.524  5.140 -15.527 1.00 . A A . 10 LYS HB2  1 1 
       13 3073 1 1 10 LYS HB3  H  7.266  6.240 -16.075 1.00 . A A . 10 LYS HB3  1 1 
       13 3074 1 1 10 LYS HD2  H  7.132  6.222 -19.094 1.00 . A A . 10 LYS HD2  1 1 
       13 3075 1 1 10 LYS HD3  H  8.007  7.439 -18.163 1.00 . A A . 10 LYS HD3  1 1 
       13 3076 1 1 10 LYS HE2  H  9.257  5.597 -20.198 1.00 . A A . 10 LYS HE2  1 1 
       13 3077 1 1 10 LYS HE3  H  8.765  7.260 -20.517 1.00 . A A . 10 LYS HE3  1 1 
       13 3078 1 1 10 LYS HG2  H  9.489  5.139 -17.782 1.00 . A A . 10 LYS HG2  1 1 
       13 3079 1 1 10 LYS HG3  H  7.821  4.563 -17.763 1.00 . A A . 10 LYS HG3  1 1 
       13 3080 1 1 10 LYS HZ1  H 11.156  6.997 -19.998 1.00 . A A . 10 LYS HZ1  1 1 
       13 3081 1 1 10 LYS HZ2  H 10.738  6.485 -18.440 1.00 . A A . 10 LYS HZ2  1 1 
       13 3082 1 1 10 LYS HZ3  H 10.354  8.052 -18.946 1.00 . A A . 10 LYS HZ3  1 1 
       13 3083 1 1 10 LYS N    N  9.932  6.897 -14.652 1.00 . A A . 10 LYS N    1 1 
       13 3084 1 1 10 LYS NZ   N 10.435  7.062 -19.251 1.00 . A A . 10 LYS NZ   1 1 
       13 3085 1 1 10 LYS O    O  8.275  9.187 -16.735 1.00 . A A . 10 LYS O    1 1 
       13 3086 1 1 11 VAL C    C  7.759 11.060 -14.378 1.00 . A A . 11 VAL C    1 1 
       13 3087 1 1 11 VAL CA   C  6.916  9.790 -14.396 1.00 . A A . 11 VAL CA   1 1 
       13 3088 1 1 11 VAL CB   C  6.141  9.682 -13.070 1.00 . A A . 11 VAL CB   1 1 
       13 3089 1 1 11 VAL CG1  C  6.989 10.187 -11.913 1.00 . A A . 11 VAL CG1  1 1 
       13 3090 1 1 11 VAL CG2  C  4.830 10.450 -13.155 1.00 . A A . 11 VAL CG2  1 1 
       13 3091 1 1 11 VAL H    H  7.851  7.956 -13.905 1.00 . A A . 11 VAL H    1 1 
       13 3092 1 1 11 VAL HA   H  6.200  9.856 -15.203 1.00 . A A . 11 VAL HA   1 1 
       13 3093 1 1 11 VAL HB   H  5.913  8.641 -12.893 1.00 . A A . 11 VAL HB   1 1 
       13 3094 1 1 11 VAL HG11 H  6.985 11.267 -11.908 1.00 . A A . 11 VAL HG11 1 1 
       13 3095 1 1 11 VAL HG12 H  6.583  9.820 -10.981 1.00 . A A . 11 VAL HG12 1 1 
       13 3096 1 1 11 VAL HG13 H  8.003  9.832 -12.028 1.00 . A A . 11 VAL HG13 1 1 
       13 3097 1 1 11 VAL HG21 H  4.315 10.391 -12.208 1.00 . A A . 11 VAL HG21 1 1 
       13 3098 1 1 11 VAL HG22 H  5.034 11.483 -13.391 1.00 . A A . 11 VAL HG22 1 1 
       13 3099 1 1 11 VAL HG23 H  4.210 10.020 -13.928 1.00 . A A . 11 VAL HG23 1 1 
       13 3100 1 1 11 VAL N    N  7.745  8.613 -14.625 1.00 . A A . 11 VAL N    1 1 
       13 3101 1 1 11 VAL O    O  7.274 12.144 -14.707 1.00 . A A . 11 VAL O    1 1 
       13 3102 1 1 12 ILE C    C  9.924 12.837 -15.241 1.00 . A A . 12 ILE C    1 1 
       13 3103 1 1 12 ILE CA   C  9.933 12.056 -13.932 1.00 . A A . 12 ILE CA   1 1 
       13 3104 1 1 12 ILE CB   C 11.374 11.606 -13.625 1.00 . A A . 12 ILE CB   1 1 
       13 3105 1 1 12 ILE CD1  C 13.106 10.516 -15.139 1.00 . A A . 12 ILE CD1  1 1 
       13 3106 1 1 12 ILE CG1  C 11.748 10.396 -14.484 1.00 . A A . 12 ILE CG1  1 1 
       13 3107 1 1 12 ILE CG2  C 11.525 11.280 -12.147 1.00 . A A . 12 ILE CG2  1 1 
       13 3108 1 1 12 ILE H    H  9.350 10.031 -13.741 1.00 . A A . 12 ILE H    1 1 
       13 3109 1 1 12 ILE HA   H  9.603 12.706 -13.134 1.00 . A A . 12 ILE HA   1 1 
       13 3110 1 1 12 ILE HB   H 12.040 12.423 -13.859 1.00 . A A . 12 ILE HB   1 1 
       13 3111 1 1 12 ILE HD11 H 13.381  9.565 -15.573 1.00 . A A . 12 ILE HD11 1 1 
       13 3112 1 1 12 ILE HD12 H 13.066 11.266 -15.916 1.00 . A A . 12 ILE HD12 1 1 
       13 3113 1 1 12 ILE HD13 H 13.839 10.800 -14.400 1.00 . A A . 12 ILE HD13 1 1 
       13 3114 1 1 12 ILE HG12 H 11.755  9.512 -13.866 1.00 . A A . 12 ILE HG12 1 1 
       13 3115 1 1 12 ILE HG13 H 11.010 10.278 -15.265 1.00 . A A . 12 ILE HG13 1 1 
       13 3116 1 1 12 ILE HG21 H 10.559 11.025 -11.735 1.00 . A A . 12 ILE HG21 1 1 
       13 3117 1 1 12 ILE HG22 H 12.197 10.444 -12.030 1.00 . A A . 12 ILE HG22 1 1 
       13 3118 1 1 12 ILE HG23 H 11.923 12.139 -11.627 1.00 . A A . 12 ILE HG23 1 1 
       13 3119 1 1 12 ILE N    N  9.022 10.920 -13.991 1.00 . A A . 12 ILE N    1 1 
       13 3120 1 1 12 ILE O    O 10.929 13.433 -15.628 1.00 . A A . 12 ILE O    1 1 
       14 3121 1 1  1 VAL C    C  4.282 -0.570  -1.036 1.00 . A A .  1 VAL C    1 1 
       14 3122 1 1  1 VAL CA   C  4.375 -1.829  -0.182 1.00 . A A .  1 VAL CA   1 1 
       14 3123 1 1  1 VAL CB   C  2.963 -2.217   0.297 1.00 . A A .  1 VAL CB   1 1 
       14 3124 1 1  1 VAL CG1  C  2.966 -3.619   0.887 1.00 . A A .  1 VAL CG1  1 1 
       14 3125 1 1  1 VAL CG2  C  2.449 -1.205   1.310 1.00 . A A .  1 VAL CG2  1 1 
       14 3126 1 1  1 VAL H1   H  5.299 -2.299   1.663 1.00 . A A .  1 VAL H1   1 1 
       14 3127 1 1  1 VAL HA   H  4.761 -2.636  -0.788 1.00 . A A .  1 VAL HA   1 1 
       14 3128 1 1  1 VAL HB   H  2.301 -2.210  -0.556 1.00 . A A .  1 VAL HB   1 1 
       14 3129 1 1  1 VAL HG11 H  2.999 -3.556   1.964 1.00 . A A .  1 VAL HG11 1 1 
       14 3130 1 1  1 VAL HG12 H  2.069 -4.139   0.583 1.00 . A A .  1 VAL HG12 1 1 
       14 3131 1 1  1 VAL HG13 H  3.833 -4.157   0.531 1.00 . A A .  1 VAL HG13 1 1 
       14 3132 1 1  1 VAL HG21 H  3.027 -0.296   1.238 1.00 . A A .  1 VAL HG21 1 1 
       14 3133 1 1  1 VAL HG22 H  1.411 -0.989   1.106 1.00 . A A .  1 VAL HG22 1 1 
       14 3134 1 1  1 VAL HG23 H  2.542 -1.612   2.306 1.00 . A A .  1 VAL HG23 1 1 
       14 3135 1 1  1 VAL N    N  5.283 -1.636   0.942 1.00 . A A .  1 VAL N    1 1 
       14 3136 1 1  1 VAL O    O  3.197 -0.177  -1.467 1.00 . A A .  1 VAL O    1 1 
       14 3137 1 1  2 PHE C    C  6.192  1.027  -3.405 1.00 . A A .  2 PHE C    1 1 
       14 3138 1 1  2 PHE CA   C  5.474  1.277  -2.081 1.00 . A A .  2 PHE CA   1 1 
       14 3139 1 1  2 PHE CB   C  6.178  2.395  -1.310 1.00 . A A .  2 PHE CB   1 1 
       14 3140 1 1  2 PHE CD1  C  4.058  3.464  -0.498 1.00 . A A .  2 PHE CD1  1 1 
       14 3141 1 1  2 PHE CD2  C  5.816  3.098   1.071 1.00 . A A .  2 PHE CD2  1 1 
       14 3142 1 1  2 PHE CE1  C  3.279  4.019   0.499 1.00 . A A .  2 PHE CE1  1 1 
       14 3143 1 1  2 PHE CE2  C  5.041  3.652   2.073 1.00 . A A .  2 PHE CE2  1 1 
       14 3144 1 1  2 PHE CG   C  5.334  2.998  -0.224 1.00 . A A .  2 PHE CG   1 1 
       14 3145 1 1  2 PHE CZ   C  3.771  4.114   1.786 1.00 . A A .  2 PHE CZ   1 1 
       14 3146 1 1  2 PHE H    H  6.259 -0.301  -0.908 1.00 . A A .  2 PHE H    1 1 
       14 3147 1 1  2 PHE HA   H  4.459  1.577  -2.287 1.00 . A A .  2 PHE HA   1 1 
       14 3148 1 1  2 PHE HB2  H  7.073  1.999  -0.853 1.00 . A A .  2 PHE HB2  1 1 
       14 3149 1 1  2 PHE HB3  H  6.448  3.182  -1.998 1.00 . A A .  2 PHE HB3  1 1 
       14 3150 1 1  2 PHE HD1  H  3.672  3.390  -1.505 1.00 . A A .  2 PHE HD1  1 1 
       14 3151 1 1  2 PHE HD2  H  6.809  2.739   1.297 1.00 . A A .  2 PHE HD2  1 1 
       14 3152 1 1  2 PHE HE1  H  2.286  4.379   0.271 1.00 . A A .  2 PHE HE1  1 1 
       14 3153 1 1  2 PHE HE2  H  5.428  3.725   3.078 1.00 . A A .  2 PHE HE2  1 1 
       14 3154 1 1  2 PHE HZ   H  3.163  4.546   2.567 1.00 . A A .  2 PHE HZ   1 1 
       14 3155 1 1  2 PHE N    N  5.426  0.060  -1.279 1.00 . A A .  2 PHE N    1 1 
       14 3156 1 1  2 PHE O    O  7.392  0.754  -3.431 1.00 . A A .  2 PHE O    1 1 
       14 3157 1 1  3 ARG C    C  5.958  2.184  -6.658 1.00 . A A .  3 ARG C    1 1 
       14 3158 1 1  3 ARG CA   C  6.010  0.904  -5.829 1.00 . A A .  3 ARG CA   1 1 
       14 3159 1 1  3 ARG CB   C  5.255 -0.214  -6.550 1.00 . A A .  3 ARG CB   1 1 
       14 3160 1 1  3 ARG CD   C  7.085 -1.921  -6.778 1.00 . A A .  3 ARG CD   1 1 
       14 3161 1 1  3 ARG CG   C  5.726 -1.609  -6.172 1.00 . A A .  3 ARG CG   1 1 
       14 3162 1 1  3 ARG CZ   C  8.153 -3.383  -5.115 1.00 . A A .  3 ARG CZ   1 1 
       14 3163 1 1  3 ARG H    H  4.496  1.342  -4.416 1.00 . A A .  3 ARG H    1 1 
       14 3164 1 1  3 ARG HA   H  7.042  0.610  -5.707 1.00 . A A .  3 ARG HA   1 1 
       14 3165 1 1  3 ARG HB2  H  4.205 -0.136  -6.310 1.00 . A A .  3 ARG HB2  1 1 
       14 3166 1 1  3 ARG HB3  H  5.384 -0.090  -7.614 1.00 . A A .  3 ARG HB3  1 1 
       14 3167 1 1  3 ARG HD2  H  6.986 -1.952  -7.853 1.00 . A A .  3 ARG HD2  1 1 
       14 3168 1 1  3 ARG HD3  H  7.776 -1.138  -6.503 1.00 . A A .  3 ARG HD3  1 1 
       14 3169 1 1  3 ARG HE   H  7.556 -3.964  -6.927 1.00 . A A .  3 ARG HE   1 1 
       14 3170 1 1  3 ARG HG2  H  5.801 -1.675  -5.096 1.00 . A A .  3 ARG HG2  1 1 
       14 3171 1 1  3 ARG HG3  H  5.007 -2.331  -6.530 1.00 . A A .  3 ARG HG3  1 1 
       14 3172 1 1  3 ARG HH11 H  7.896 -1.468  -4.524 1.00 . A A .  3 ARG HH11 1 1 
       14 3173 1 1  3 ARG HH12 H  8.647 -2.509  -3.361 1.00 . A A .  3 ARG HH12 1 1 
       14 3174 1 1  3 ARG HH21 H  9.016 -4.714  -3.862 1.00 . A A .  3 ARG HH21 1 1 
       14 3175 1 1  3 ARG HH22 H  8.544 -5.345  -5.404 1.00 . A A .  3 ARG HH22 1 1 
       14 3176 1 1  3 ARG N    N  5.447  1.122  -4.502 1.00 . A A .  3 ARG N    1 1 
       14 3177 1 1  3 ARG NE   N  7.611 -3.202  -6.314 1.00 . A A .  3 ARG NE   1 1 
       14 3178 1 1  3 ARG NH1  N  8.240 -2.370  -4.263 1.00 . A A .  3 ARG NH1  1 1 
       14 3179 1 1  3 ARG NH2  N  8.608 -4.579  -4.765 1.00 . A A .  3 ARG NH2  1 1 
       14 3180 1 1  3 ARG O    O  5.349  2.219  -7.728 1.00 . A A .  3 ARG O    1 1 
       14 3181 1 1  4 LEU C    C  8.033  4.837  -7.348 1.00 . A A .  4 LEU C    1 1 
       14 3182 1 1  4 LEU CA   C  6.627  4.517  -6.850 1.00 . A A .  4 LEU CA   1 1 
       14 3183 1 1  4 LEU CB   C  6.136  5.630  -5.923 1.00 . A A .  4 LEU CB   1 1 
       14 3184 1 1  4 LEU CD1  C  7.723  7.503  -5.417 1.00 . A A .  4 LEU CD1  1 1 
       14 3185 1 1  4 LEU CD2  C  6.535  6.336  -3.551 1.00 . A A .  4 LEU CD2  1 1 
       14 3186 1 1  4 LEU CG   C  7.161  6.177  -4.929 1.00 . A A .  4 LEU CG   1 1 
       14 3187 1 1  4 LEU H    H  7.067  3.145  -5.300 1.00 . A A .  4 LEU H    1 1 
       14 3188 1 1  4 LEU HA   H  5.964  4.448  -7.700 1.00 . A A .  4 LEU HA   1 1 
       14 3189 1 1  4 LEU HB2  H  5.803  6.451  -6.540 1.00 . A A .  4 LEU HB2  1 1 
       14 3190 1 1  4 LEU HB3  H  5.299  5.244  -5.359 1.00 . A A .  4 LEU HB3  1 1 
       14 3191 1 1  4 LEU HD11 H  7.291  8.310  -4.845 1.00 . A A .  4 LEU HD11 1 1 
       14 3192 1 1  4 LEU HD12 H  7.482  7.634  -6.462 1.00 . A A .  4 LEU HD12 1 1 
       14 3193 1 1  4 LEU HD13 H  8.796  7.507  -5.293 1.00 . A A .  4 LEU HD13 1 1 
       14 3194 1 1  4 LEU HD21 H  7.170  6.957  -2.937 1.00 . A A .  4 LEU HD21 1 1 
       14 3195 1 1  4 LEU HD22 H  6.427  5.365  -3.091 1.00 . A A .  4 LEU HD22 1 1 
       14 3196 1 1  4 LEU HD23 H  5.564  6.798  -3.648 1.00 . A A .  4 LEU HD23 1 1 
       14 3197 1 1  4 LEU HG   H  7.981  5.478  -4.846 1.00 . A A .  4 LEU HG   1 1 
       14 3198 1 1  4 LEU N    N  6.600  3.234  -6.156 1.00 . A A .  4 LEU N    1 1 
       14 3199 1 1  4 LEU O    O  8.306  5.951  -7.796 1.00 . A A .  4 LEU O    1 1 
       14 3200 1 1  5 LYS C    C 10.504  3.419  -9.098 1.00 . A A .  5 LYS C    1 1 
       14 3201 1 1  5 LYS CA   C 10.299  4.027  -7.715 1.00 . A A .  5 LYS CA   1 1 
       14 3202 1 1  5 LYS CB   C 11.265  3.386  -6.716 1.00 . A A .  5 LYS CB   1 1 
       14 3203 1 1  5 LYS CD   C 12.071  1.296  -5.580 1.00 . A A .  5 LYS CD   1 1 
       14 3204 1 1  5 LYS CE   C 11.567  1.347  -4.145 1.00 . A A .  5 LYS CE   1 1 
       14 3205 1 1  5 LYS CG   C 11.061  1.890  -6.546 1.00 . A A .  5 LYS CG   1 1 
       14 3206 1 1  5 LYS H    H  8.644  2.986  -6.903 1.00 . A A .  5 LYS H    1 1 
       14 3207 1 1  5 LYS HA   H 10.499  5.086  -7.767 1.00 . A A .  5 LYS HA   1 1 
       14 3208 1 1  5 LYS HB2  H 12.277  3.554  -7.053 1.00 . A A .  5 LYS HB2  1 1 
       14 3209 1 1  5 LYS HB3  H 11.132  3.857  -5.752 1.00 . A A .  5 LYS HB3  1 1 
       14 3210 1 1  5 LYS HD2  H 12.252  0.266  -5.849 1.00 . A A .  5 LYS HD2  1 1 
       14 3211 1 1  5 LYS HD3  H 12.994  1.855  -5.648 1.00 . A A .  5 LYS HD3  1 1 
       14 3212 1 1  5 LYS HE2  H 10.628  1.877  -4.126 1.00 . A A .  5 LYS HE2  1 1 
       14 3213 1 1  5 LYS HE3  H 11.418  0.336  -3.794 1.00 . A A .  5 LYS HE3  1 1 
       14 3214 1 1  5 LYS HG2  H 10.066  1.713  -6.165 1.00 . A A .  5 LYS HG2  1 1 
       14 3215 1 1  5 LYS HG3  H 11.170  1.410  -7.508 1.00 . A A .  5 LYS HG3  1 1 
       14 3216 1 1  5 LYS HZ1  H 12.434  3.067  -3.336 1.00 . A A .  5 LYS HZ1  1 1 
       14 3217 1 1  5 LYS HZ2  H 13.505  1.766  -3.489 1.00 . A A .  5 LYS HZ2  1 1 
       14 3218 1 1  5 LYS HZ3  H 12.349  1.769  -2.255 1.00 . A A .  5 LYS HZ3  1 1 
       14 3219 1 1  5 LYS N    N  8.921  3.853  -7.269 1.00 . A A .  5 LYS N    1 1 
       14 3220 1 1  5 LYS NZ   N 12.531  2.036  -3.243 1.00 . A A .  5 LYS NZ   1 1 
       14 3221 1 1  5 LYS O    O 11.612  3.431  -9.635 1.00 . A A .  5 LYS O    1 1 
       14 3222 1 1  6 LYS C    C  8.805  3.159 -12.033 1.00 . A A .  6 LYS C    1 1 
       14 3223 1 1  6 LYS CA   C  9.490  2.277 -10.994 1.00 . A A .  6 LYS CA   1 1 
       14 3224 1 1  6 LYS CB   C  8.834  0.895 -10.971 1.00 . A A .  6 LYS CB   1 1 
       14 3225 1 1  6 LYS CD   C  6.503 -0.042 -10.987 1.00 . A A .  6 LYS CD   1 1 
       14 3226 1 1  6 LYS CE   C  6.753 -1.502 -10.642 1.00 . A A .  6 LYS CE   1 1 
       14 3227 1 1  6 LYS CG   C  7.484  0.874 -10.275 1.00 . A A .  6 LYS CG   1 1 
       14 3228 1 1  6 LYS H    H  8.573  2.908  -9.193 1.00 . A A .  6 LYS H    1 1 
       14 3229 1 1  6 LYS HA   H 10.530  2.168 -11.262 1.00 . A A .  6 LYS HA   1 1 
       14 3230 1 1  6 LYS HB2  H  8.696  0.557 -11.988 1.00 . A A .  6 LYS HB2  1 1 
       14 3231 1 1  6 LYS HB3  H  9.490  0.207 -10.458 1.00 . A A .  6 LYS HB3  1 1 
       14 3232 1 1  6 LYS HD2  H  5.498  0.219 -10.690 1.00 . A A .  6 LYS HD2  1 1 
       14 3233 1 1  6 LYS HD3  H  6.610  0.090 -12.054 1.00 . A A .  6 LYS HD3  1 1 
       14 3234 1 1  6 LYS HE2  H  7.785 -1.618 -10.348 1.00 . A A .  6 LYS HE2  1 1 
       14 3235 1 1  6 LYS HE3  H  6.112 -1.778  -9.818 1.00 . A A .  6 LYS HE3  1 1 
       14 3236 1 1  6 LYS HG2  H  7.616  0.524  -9.262 1.00 . A A .  6 LYS HG2  1 1 
       14 3237 1 1  6 LYS HG3  H  7.081  1.877 -10.261 1.00 . A A .  6 LYS HG3  1 1 
       14 3238 1 1  6 LYS HZ1  H  5.682 -3.036 -11.571 1.00 . A A .  6 LYS HZ1  1 1 
       14 3239 1 1  6 LYS HZ2  H  7.314 -2.974 -12.013 1.00 . A A .  6 LYS HZ2  1 1 
       14 3240 1 1  6 LYS HZ3  H  6.226 -1.839 -12.634 1.00 . A A .  6 LYS HZ3  1 1 
       14 3241 1 1  6 LYS N    N  9.429  2.888  -9.672 1.00 . A A .  6 LYS N    1 1 
       14 3242 1 1  6 LYS NZ   N  6.474 -2.401 -11.796 1.00 . A A .  6 LYS NZ   1 1 
       14 3243 1 1  6 LYS O    O  9.118  3.092 -13.222 1.00 . A A .  6 LYS O    1 1 
       14 3244 1 1  7 TRP C    C  7.722  6.292 -12.412 1.00 . A A .  7 TRP C    1 1 
       14 3245 1 1  7 TRP CA   C  7.143  4.883 -12.467 1.00 . A A .  7 TRP CA   1 1 
       14 3246 1 1  7 TRP CB   C  5.660  4.912 -12.094 1.00 . A A .  7 TRP CB   1 1 
       14 3247 1 1  7 TRP CD1  C  6.011  6.132  -9.868 1.00 . A A .  7 TRP CD1  1 1 
       14 3248 1 1  7 TRP CD2  C  4.248  6.854 -11.046 1.00 . A A .  7 TRP CD2  1 1 
       14 3249 1 1  7 TRP CE2  C  4.328  7.600  -9.854 1.00 . A A .  7 TRP CE2  1 1 
       14 3250 1 1  7 TRP CE3  C  3.217  7.134 -11.947 1.00 . A A .  7 TRP CE3  1 1 
       14 3251 1 1  7 TRP CG   C  5.334  5.921 -11.035 1.00 . A A .  7 TRP CG   1 1 
       14 3252 1 1  7 TRP CH2  C  2.417  8.857 -10.442 1.00 . A A .  7 TRP CH2  1 1 
       14 3253 1 1  7 TRP CZ2  C  3.416  8.605  -9.542 1.00 . A A .  7 TRP CZ2  1 1 
       14 3254 1 1  7 TRP CZ3  C  2.313  8.131 -11.636 1.00 . A A .  7 TRP CZ3  1 1 
       14 3255 1 1  7 TRP H    H  7.666  3.994 -10.618 1.00 . A A .  7 TRP H    1 1 
       14 3256 1 1  7 TRP HA   H  7.245  4.503 -13.473 1.00 . A A .  7 TRP HA   1 1 
       14 3257 1 1  7 TRP HB2  H  5.079  5.151 -12.972 1.00 . A A .  7 TRP HB2  1 1 
       14 3258 1 1  7 TRP HB3  H  5.369  3.938 -11.729 1.00 . A A .  7 TRP HB3  1 1 
       14 3259 1 1  7 TRP HD1  H  6.886  5.578  -9.564 1.00 . A A .  7 TRP HD1  1 1 
       14 3260 1 1  7 TRP HE1  H  5.712  7.476  -8.281 1.00 . A A .  7 TRP HE1  1 1 
       14 3261 1 1  7 TRP HE3  H  3.120  6.585 -12.872 1.00 . A A .  7 TRP HE3  1 1 
       14 3262 1 1  7 TRP HH2  H  1.688  9.627 -10.240 1.00 . A A .  7 TRP HH2  1 1 
       14 3263 1 1  7 TRP HZ2  H  3.484  9.174  -8.626 1.00 . A A .  7 TRP HZ2  1 1 
       14 3264 1 1  7 TRP HZ3  H  1.509  8.360 -12.320 1.00 . A A .  7 TRP HZ3  1 1 
       14 3265 1 1  7 TRP N    N  7.871  3.986 -11.577 1.00 . A A .  7 TRP N    1 1 
       14 3266 1 1  7 TRP NE1  N  5.411  7.140  -9.152 1.00 . A A .  7 TRP NE1  1 1 
       14 3267 1 1  7 TRP O    O  7.508  7.096 -13.320 1.00 . A A .  7 TRP O    1 1 
       14 3268 1 1  8 ILE C    C 10.074  8.183 -12.279 1.00 . A A .  8 ILE C    1 1 
       14 3269 1 1  8 ILE CA   C  9.064  7.898 -11.172 1.00 . A A .  8 ILE CA   1 1 
       14 3270 1 1  8 ILE CB   C  9.768  8.018  -9.808 1.00 . A A .  8 ILE CB   1 1 
       14 3271 1 1  8 ILE CD1  C 12.007  9.183 -10.138 1.00 . A A .  8 ILE CD1  1 1 
       14 3272 1 1  8 ILE CG1  C 10.558  9.327  -9.730 1.00 . A A .  8 ILE CG1  1 1 
       14 3273 1 1  8 ILE CG2  C 10.684  6.826  -9.577 1.00 . A A .  8 ILE CG2  1 1 
       14 3274 1 1  8 ILE H    H  8.588  5.902 -10.654 1.00 . A A .  8 ILE H    1 1 
       14 3275 1 1  8 ILE HA   H  8.279  8.638 -11.216 1.00 . A A .  8 ILE HA   1 1 
       14 3276 1 1  8 ILE HB   H  9.013  8.016  -9.037 1.00 . A A .  8 ILE HB   1 1 
       14 3277 1 1  8 ILE HD11 H 12.398 10.149 -10.424 1.00 . A A .  8 ILE HD11 1 1 
       14 3278 1 1  8 ILE HD12 H 12.579  8.796  -9.307 1.00 . A A .  8 ILE HD12 1 1 
       14 3279 1 1  8 ILE HD13 H 12.080  8.504 -10.974 1.00 . A A .  8 ILE HD13 1 1 
       14 3280 1 1  8 ILE HG12 H 10.101 10.055 -10.382 1.00 . A A .  8 ILE HG12 1 1 
       14 3281 1 1  8 ILE HG13 H 10.533  9.693  -8.714 1.00 . A A .  8 ILE HG13 1 1 
       14 3282 1 1  8 ILE HG21 H 11.240  6.971  -8.662 1.00 . A A .  8 ILE HG21 1 1 
       14 3283 1 1  8 ILE HG22 H 10.091  5.927  -9.498 1.00 . A A .  8 ILE HG22 1 1 
       14 3284 1 1  8 ILE HG23 H 11.371  6.733 -10.405 1.00 . A A .  8 ILE HG23 1 1 
       14 3285 1 1  8 ILE N    N  8.454  6.585 -11.343 1.00 . A A .  8 ILE N    1 1 
       14 3286 1 1  8 ILE O    O 10.151  9.301 -12.788 1.00 . A A .  8 ILE O    1 1 
       14 3287 1 1  9 GLN C    C 11.212  7.772 -14.999 1.00 . A A .  9 GLN C    1 1 
       14 3288 1 1  9 GLN CA   C 11.849  7.306 -13.694 1.00 . A A .  9 GLN CA   1 1 
       14 3289 1 1  9 GLN CB   C 12.578  5.980 -13.914 1.00 . A A .  9 GLN CB   1 1 
       14 3290 1 1  9 GLN CD   C 13.989  4.302 -12.657 1.00 . A A .  9 GLN CD   1 1 
       14 3291 1 1  9 GLN CG   C 13.750  5.766 -12.969 1.00 . A A .  9 GLN CG   1 1 
       14 3292 1 1  9 GLN H    H 10.736  6.299 -12.203 1.00 . A A .  9 GLN H    1 1 
       14 3293 1 1  9 GLN HA   H 12.562  8.050 -13.371 1.00 . A A .  9 GLN HA   1 1 
       14 3294 1 1  9 GLN HB2  H 11.878  5.170 -13.773 1.00 . A A .  9 GLN HB2  1 1 
       14 3295 1 1  9 GLN HB3  H 12.951  5.951 -14.927 1.00 . A A .  9 GLN HB3  1 1 
       14 3296 1 1  9 GLN HE21 H 13.081  2.676 -11.963 1.00 . A A .  9 GLN HE21 1 1 
       14 3297 1 1  9 GLN HE22 H 12.107  4.100 -12.047 1.00 . A A .  9 GLN HE22 1 1 
       14 3298 1 1  9 GLN HG2  H 14.642  6.171 -13.424 1.00 . A A .  9 GLN HG2  1 1 
       14 3299 1 1  9 GLN HG3  H 13.550  6.289 -12.045 1.00 . A A .  9 GLN HG3  1 1 
       14 3300 1 1  9 GLN N    N 10.845  7.165 -12.647 1.00 . A A .  9 GLN N    1 1 
       14 3301 1 1  9 GLN NE2  N 12.955  3.624 -12.172 1.00 . A A .  9 GLN NE2  1 1 
       14 3302 1 1  9 GLN O    O 11.891  8.297 -15.882 1.00 . A A .  9 GLN O    1 1 
       14 3303 1 1  9 GLN OE1  O 15.090  3.786 -12.849 1.00 . A A .  9 GLN OE1  1 1 
       14 3304 1 1 10 LYS C    C  8.348  9.233 -16.052 1.00 . A A . 10 LYS C    1 1 
       14 3305 1 1 10 LYS CA   C  9.173  7.976 -16.313 1.00 . A A . 10 LYS CA   1 1 
       14 3306 1 1 10 LYS CB   C  8.258  6.842 -16.780 1.00 . A A . 10 LYS CB   1 1 
       14 3307 1 1 10 LYS CD   C  9.550  4.801 -16.090 1.00 . A A . 10 LYS CD   1 1 
       14 3308 1 1 10 LYS CE   C  9.100  3.350 -16.164 1.00 . A A . 10 LYS CE   1 1 
       14 3309 1 1 10 LYS CG   C  9.010  5.611 -17.257 1.00 . A A . 10 LYS CG   1 1 
       14 3310 1 1 10 LYS H    H  9.416  7.152 -14.378 1.00 . A A . 10 LYS H    1 1 
       14 3311 1 1 10 LYS HA   H  9.894  8.188 -17.087 1.00 . A A . 10 LYS HA   1 1 
       14 3312 1 1 10 LYS HB2  H  7.617  6.551 -15.961 1.00 . A A . 10 LYS HB2  1 1 
       14 3313 1 1 10 LYS HB3  H  7.646  7.201 -17.595 1.00 . A A . 10 LYS HB3  1 1 
       14 3314 1 1 10 LYS HD2  H 10.629  4.833 -16.109 1.00 . A A . 10 LYS HD2  1 1 
       14 3315 1 1 10 LYS HD3  H  9.191  5.233 -15.166 1.00 . A A . 10 LYS HD3  1 1 
       14 3316 1 1 10 LYS HE2  H  8.238  3.221 -15.528 1.00 . A A . 10 LYS HE2  1 1 
       14 3317 1 1 10 LYS HE3  H  8.833  3.122 -17.185 1.00 . A A . 10 LYS HE3  1 1 
       14 3318 1 1 10 LYS HG2  H  8.340  4.991 -17.832 1.00 . A A . 10 LYS HG2  1 1 
       14 3319 1 1 10 LYS HG3  H  9.837  5.924 -17.879 1.00 . A A . 10 LYS HG3  1 1 
       14 3320 1 1 10 LYS HZ1  H 10.590  1.936 -16.546 1.00 . A A . 10 LYS HZ1  1 1 
       14 3321 1 1 10 LYS HZ2  H  9.777  1.697 -15.081 1.00 . A A . 10 LYS HZ2  1 1 
       14 3322 1 1 10 LYS HZ3  H 10.919  2.937 -15.222 1.00 . A A . 10 LYS HZ3  1 1 
       14 3323 1 1 10 LYS N    N  9.903  7.576 -15.116 1.00 . A A . 10 LYS N    1 1 
       14 3324 1 1 10 LYS NZ   N 10.172  2.414 -15.723 1.00 . A A . 10 LYS NZ   1 1 
       14 3325 1 1 10 LYS O    O  8.193 10.079 -16.933 1.00 . A A . 10 LYS O    1 1 
       14 3326 1 1 11 VAL C    C  7.890 11.737 -14.243 1.00 . A A . 11 VAL C    1 1 
       14 3327 1 1 11 VAL CA   C  7.017 10.505 -14.460 1.00 . A A . 11 VAL CA   1 1 
       14 3328 1 1 11 VAL CB   C  6.208 10.231 -13.178 1.00 . A A . 11 VAL CB   1 1 
       14 3329 1 1 11 VAL CG1  C  5.472 11.485 -12.733 1.00 . A A . 11 VAL CG1  1 1 
       14 3330 1 1 11 VAL CG2  C  5.236  9.082 -13.398 1.00 . A A . 11 VAL CG2  1 1 
       14 3331 1 1 11 VAL H    H  7.983  8.643 -14.178 1.00 . A A . 11 VAL H    1 1 
       14 3332 1 1 11 VAL HA   H  6.323 10.704 -15.263 1.00 . A A . 11 VAL HA   1 1 
       14 3333 1 1 11 VAL HB   H  6.897  9.947 -12.396 1.00 . A A . 11 VAL HB   1 1 
       14 3334 1 1 11 VAL HG11 H  4.833 11.830 -13.532 1.00 . A A . 11 VAL HG11 1 1 
       14 3335 1 1 11 VAL HG12 H  4.873 11.261 -11.862 1.00 . A A . 11 VAL HG12 1 1 
       14 3336 1 1 11 VAL HG13 H  6.189 12.255 -12.489 1.00 . A A . 11 VAL HG13 1 1 
       14 3337 1 1 11 VAL HG21 H  5.209  8.828 -14.448 1.00 . A A . 11 VAL HG21 1 1 
       14 3338 1 1 11 VAL HG22 H  5.559  8.223 -12.828 1.00 . A A . 11 VAL HG22 1 1 
       14 3339 1 1 11 VAL HG23 H  4.249  9.377 -13.074 1.00 . A A . 11 VAL HG23 1 1 
       14 3340 1 1 11 VAL N    N  7.823  9.350 -14.837 1.00 . A A . 11 VAL N    1 1 
       14 3341 1 1 11 VAL O    O  7.415 12.869 -14.333 1.00 . A A . 11 VAL O    1 1 
       14 3342 1 1 12 ILE C    C 10.104 13.578 -14.899 1.00 . A A . 12 ILE C    1 1 
       14 3343 1 1 12 ILE CA   C 10.106 12.599 -13.730 1.00 . A A . 12 ILE CA   1 1 
       14 3344 1 1 12 ILE CB   C 11.538 12.074 -13.517 1.00 . A A . 12 ILE CB   1 1 
       14 3345 1 1 12 ILE CD1  C 13.614 12.865 -12.275 1.00 . A A . 12 ILE CD1  1 1 
       14 3346 1 1 12 ILE CG1  C 12.490 13.234 -13.218 1.00 . A A . 12 ILE CG1  1 1 
       14 3347 1 1 12 ILE CG2  C 12.006 11.299 -14.740 1.00 . A A . 12 ILE CG2  1 1 
       14 3348 1 1 12 ILE H    H  9.485 10.583 -13.900 1.00 . A A . 12 ILE H    1 1 
       14 3349 1 1 12 ILE HA   H  9.799 13.121 -12.836 1.00 . A A . 12 ILE HA   1 1 
       14 3350 1 1 12 ILE HB   H 11.529 11.399 -12.675 1.00 . A A . 12 ILE HB   1 1 
       14 3351 1 1 12 ILE HD11 H 14.038 11.917 -12.574 1.00 . A A . 12 ILE HD11 1 1 
       14 3352 1 1 12 ILE HD12 H 14.378 13.627 -12.309 1.00 . A A . 12 ILE HD12 1 1 
       14 3353 1 1 12 ILE HD13 H 13.229 12.785 -11.269 1.00 . A A . 12 ILE HD13 1 1 
       14 3354 1 1 12 ILE HG12 H 12.932 13.576 -14.141 1.00 . A A . 12 ILE HG12 1 1 
       14 3355 1 1 12 ILE HG13 H 11.931 14.042 -12.770 1.00 . A A . 12 ILE HG13 1 1 
       14 3356 1 1 12 ILE HG21 H 11.182 10.727 -15.140 1.00 . A A . 12 ILE HG21 1 1 
       14 3357 1 1 12 ILE HG22 H 12.360 11.990 -15.490 1.00 . A A . 12 ILE HG22 1 1 
       14 3358 1 1 12 ILE HG23 H 12.806 10.631 -14.459 1.00 . A A . 12 ILE HG23 1 1 
       14 3359 1 1 12 ILE N    N  9.167 11.507 -13.958 1.00 . A A . 12 ILE N    1 1 
       14 3360 1 1 12 ILE O    O  9.849 13.198 -16.042 1.00 . A A . 12 ILE O    1 1 
       15 3361 1 1  1 VAL C    C  7.767  1.454   0.358 1.00 . A A .  1 VAL C    1 1 
       15 3362 1 1  1 VAL CA   C  9.097  1.935   0.929 1.00 . A A .  1 VAL CA   1 1 
       15 3363 1 1  1 VAL CB   C  8.888  3.302   1.607 1.00 . A A .  1 VAL CB   1 1 
       15 3364 1 1  1 VAL CG1  C  7.819  3.205   2.686 1.00 . A A .  1 VAL CG1  1 1 
       15 3365 1 1  1 VAL CG2  C 10.197  3.815   2.187 1.00 . A A .  1 VAL CG2  1 1 
       15 3366 1 1  1 VAL H1   H 10.266  2.857  -0.576 1.00 . A A .  1 VAL H1   1 1 
       15 3367 1 1  1 VAL HA   H  9.431  1.232   1.678 1.00 . A A .  1 VAL HA   1 1 
       15 3368 1 1  1 VAL HB   H  8.550  4.005   0.859 1.00 . A A .  1 VAL HB   1 1 
       15 3369 1 1  1 VAL HG11 H  7.987  2.318   3.279 1.00 . A A .  1 VAL HG11 1 1 
       15 3370 1 1  1 VAL HG12 H  7.868  4.078   3.320 1.00 . A A .  1 VAL HG12 1 1 
       15 3371 1 1  1 VAL HG13 H  6.845  3.149   2.223 1.00 . A A .  1 VAL HG13 1 1 
       15 3372 1 1  1 VAL HG21 H 10.002  4.665   2.823 1.00 . A A .  1 VAL HG21 1 1 
       15 3373 1 1  1 VAL HG22 H 10.665  3.032   2.765 1.00 . A A .  1 VAL HG22 1 1 
       15 3374 1 1  1 VAL HG23 H 10.856  4.111   1.383 1.00 . A A .  1 VAL HG23 1 1 
       15 3375 1 1  1 VAL N    N 10.119  2.008  -0.109 1.00 . A A .  1 VAL N    1 1 
       15 3376 1 1  1 VAL O    O  7.109  0.589   0.935 1.00 . A A .  1 VAL O    1 1 
       15 3377 1 1  2 PHE C    C  6.382  1.107  -2.832 1.00 . A A .  2 PHE C    1 1 
       15 3378 1 1  2 PHE CA   C  6.127  1.651  -1.429 1.00 . A A .  2 PHE CA   1 1 
       15 3379 1 1  2 PHE CB   C  5.188  2.857  -1.500 1.00 . A A .  2 PHE CB   1 1 
       15 3380 1 1  2 PHE CD1  C  3.450  3.638   0.133 1.00 . A A .  2 PHE CD1  1 1 
       15 3381 1 1  2 PHE CD2  C  3.157  1.510  -0.902 1.00 . A A .  2 PHE CD2  1 1 
       15 3382 1 1  2 PHE CE1  C  2.271  3.464   0.833 1.00 . A A .  2 PHE CE1  1 1 
       15 3383 1 1  2 PHE CE2  C  1.977  1.331  -0.205 1.00 . A A .  2 PHE CE2  1 1 
       15 3384 1 1  2 PHE CG   C  3.906  2.664  -0.741 1.00 . A A .  2 PHE CG   1 1 
       15 3385 1 1  2 PHE CZ   C  1.534  2.308   0.664 1.00 . A A .  2 PHE CZ   1 1 
       15 3386 1 1  2 PHE H    H  7.947  2.705  -1.192 1.00 . A A .  2 PHE H    1 1 
       15 3387 1 1  2 PHE HA   H  5.662  0.878  -0.836 1.00 . A A .  2 PHE HA   1 1 
       15 3388 1 1  2 PHE HB2  H  5.690  3.719  -1.088 1.00 . A A .  2 PHE HB2  1 1 
       15 3389 1 1  2 PHE HB3  H  4.938  3.049  -2.532 1.00 . A A .  2 PHE HB3  1 1 
       15 3390 1 1  2 PHE HD1  H  4.027  4.543   0.266 1.00 . A A .  2 PHE HD1  1 1 
       15 3391 1 1  2 PHE HD2  H  3.503  0.744  -1.580 1.00 . A A .  2 PHE HD2  1 1 
       15 3392 1 1  2 PHE HE1  H  1.928  4.231   1.512 1.00 . A A .  2 PHE HE1  1 1 
       15 3393 1 1  2 PHE HE2  H  1.403  0.426  -0.339 1.00 . A A .  2 PHE HE2  1 1 
       15 3394 1 1  2 PHE HZ   H  0.612  2.171   1.209 1.00 . A A .  2 PHE HZ   1 1 
       15 3395 1 1  2 PHE N    N  7.379  2.021  -0.779 1.00 . A A .  2 PHE N    1 1 
       15 3396 1 1  2 PHE O    O  7.524  0.853  -3.212 1.00 . A A .  2 PHE O    1 1 
       15 3397 1 1  3 ARG C    C  5.346  1.551  -5.974 1.00 . A A .  3 ARG C    1 1 
       15 3398 1 1  3 ARG CA   C  5.415  0.417  -4.956 1.00 . A A .  3 ARG CA   1 1 
       15 3399 1 1  3 ARG CB   C  4.302 -0.596  -5.229 1.00 . A A .  3 ARG CB   1 1 
       15 3400 1 1  3 ARG CD   C  5.400 -1.503  -7.300 1.00 . A A .  3 ARG CD   1 1 
       15 3401 1 1  3 ARG CG   C  4.778 -1.844  -5.955 1.00 . A A .  3 ARG CG   1 1 
       15 3402 1 1  3 ARG CZ   C  7.117 -3.230  -7.634 1.00 . A A .  3 ARG CZ   1 1 
       15 3403 1 1  3 ARG H    H  4.424  1.153  -3.237 1.00 . A A .  3 ARG H    1 1 
       15 3404 1 1  3 ARG HA   H  6.370 -0.077  -5.050 1.00 . A A .  3 ARG HA   1 1 
       15 3405 1 1  3 ARG HB2  H  3.867 -0.899  -4.288 1.00 . A A .  3 ARG HB2  1 1 
       15 3406 1 1  3 ARG HB3  H  3.542 -0.124  -5.832 1.00 . A A .  3 ARG HB3  1 1 
       15 3407 1 1  3 ARG HD2  H  4.640 -1.070  -7.933 1.00 . A A .  3 ARG HD2  1 1 
       15 3408 1 1  3 ARG HD3  H  6.190 -0.784  -7.144 1.00 . A A .  3 ARG HD3  1 1 
       15 3409 1 1  3 ARG HE   H  5.430 -3.082  -8.687 1.00 . A A .  3 ARG HE   1 1 
       15 3410 1 1  3 ARG HG2  H  5.517 -2.343  -5.346 1.00 . A A .  3 ARG HG2  1 1 
       15 3411 1 1  3 ARG HG3  H  3.936 -2.501  -6.113 1.00 . A A .  3 ARG HG3  1 1 
       15 3412 1 1  3 ARG HH11 H  7.520 -1.902  -6.165 1.00 . A A .  3 ARG HH11 1 1 
       15 3413 1 1  3 ARG HH12 H  8.723 -3.125  -6.411 1.00 . A A .  3 ARG HH12 1 1 
       15 3414 1 1  3 ARG HH21 H  8.430 -4.714  -8.036 1.00 . A A .  3 ARG HH21 1 1 
       15 3415 1 1  3 ARG HH22 H  7.006 -4.697  -9.020 1.00 . A A .  3 ARG HH22 1 1 
       15 3416 1 1  3 ARG N    N  5.309  0.932  -3.596 1.00 . A A .  3 ARG N    1 1 
       15 3417 1 1  3 ARG NE   N  5.953 -2.681  -7.962 1.00 . A A .  3 ARG NE   1 1 
       15 3418 1 1  3 ARG NH1  N  7.847 -2.709  -6.657 1.00 . A A .  3 ARG NH1  1 1 
       15 3419 1 1  3 ARG NH2  N  7.553 -4.302  -8.283 1.00 . A A .  3 ARG NH2  1 1 
       15 3420 1 1  3 ARG O    O  4.868  1.367  -7.094 1.00 . A A .  3 ARG O    1 1 
       15 3421 1 1  4 LEU C    C  7.237  4.302  -6.826 1.00 . A A .  4 LEU C    1 1 
       15 3422 1 1  4 LEU CA   C  5.816  3.891  -6.454 1.00 . A A .  4 LEU CA   1 1 
       15 3423 1 1  4 LEU CB   C  5.097  5.059  -5.776 1.00 . A A .  4 LEU CB   1 1 
       15 3424 1 1  4 LEU CD1  C  6.656  6.890  -5.069 1.00 . A A .  4 LEU CD1  1 1 
       15 3425 1 1  4 LEU CD2  C  4.836  6.137  -3.528 1.00 . A A .  4 LEU CD2  1 1 
       15 3426 1 1  4 LEU CG   C  5.827  5.705  -4.598 1.00 . A A .  4 LEU CG   1 1 
       15 3427 1 1  4 LEU H    H  6.192  2.811  -4.673 1.00 . A A .  4 LEU H    1 1 
       15 3428 1 1  4 LEU HA   H  5.284  3.624  -7.354 1.00 . A A .  4 LEU HA   1 1 
       15 3429 1 1  4 LEU HB2  H  4.931  5.822  -6.521 1.00 . A A .  4 LEU HB2  1 1 
       15 3430 1 1  4 LEU HB3  H  4.144  4.696  -5.417 1.00 . A A .  4 LEU HB3  1 1 
       15 3431 1 1  4 LEU HD11 H  6.506  7.723  -4.400 1.00 . A A .  4 LEU HD11 1 1 
       15 3432 1 1  4 LEU HD12 H  6.350  7.169  -6.066 1.00 . A A .  4 LEU HD12 1 1 
       15 3433 1 1  4 LEU HD13 H  7.702  6.617  -5.077 1.00 . A A .  4 LEU HD13 1 1 
       15 3434 1 1  4 LEU HD21 H  5.306  6.850  -2.868 1.00 . A A .  4 LEU HD21 1 1 
       15 3435 1 1  4 LEU HD22 H  4.521  5.274  -2.960 1.00 . A A .  4 LEU HD22 1 1 
       15 3436 1 1  4 LEU HD23 H  3.975  6.592  -3.997 1.00 . A A .  4 LEU HD23 1 1 
       15 3437 1 1  4 LEU HG   H  6.500  4.981  -4.159 1.00 . A A .  4 LEU HG   1 1 
       15 3438 1 1  4 LEU N    N  5.824  2.725  -5.576 1.00 . A A .  4 LEU N    1 1 
       15 3439 1 1  4 LEU O    O  7.456  5.365  -7.406 1.00 . A A .  4 LEU O    1 1 
       15 3440 1 1  5 LYS C    C 10.030  3.007  -8.071 1.00 . A A .  5 LYS C    1 1 
       15 3441 1 1  5 LYS CA   C  9.601  3.721  -6.793 1.00 . A A .  5 LYS CA   1 1 
       15 3442 1 1  5 LYS CB   C 10.490  3.281  -5.627 1.00 . A A .  5 LYS CB   1 1 
       15 3443 1 1  5 LYS CD   C 11.623  1.300  -4.579 1.00 . A A .  5 LYS CD   1 1 
       15 3444 1 1  5 LYS CE   C 11.257  0.622  -3.267 1.00 . A A .  5 LYS CE   1 1 
       15 3445 1 1  5 LYS CG   C 10.389  1.799  -5.311 1.00 . A A .  5 LYS CG   1 1 
       15 3446 1 1  5 LYS H    H  7.964  2.618  -6.030 1.00 . A A .  5 LYS H    1 1 
       15 3447 1 1  5 LYS HA   H  9.710  4.786  -6.935 1.00 . A A .  5 LYS HA   1 1 
       15 3448 1 1  5 LYS HB2  H 11.518  3.508  -5.869 1.00 . A A .  5 LYS HB2  1 1 
       15 3449 1 1  5 LYS HB3  H 10.206  3.836  -4.744 1.00 . A A .  5 LYS HB3  1 1 
       15 3450 1 1  5 LYS HD2  H 12.141  0.589  -5.206 1.00 . A A .  5 LYS HD2  1 1 
       15 3451 1 1  5 LYS HD3  H 12.272  2.139  -4.371 1.00 . A A .  5 LYS HD3  1 1 
       15 3452 1 1  5 LYS HE2  H 10.882  1.369  -2.584 1.00 . A A .  5 LYS HE2  1 1 
       15 3453 1 1  5 LYS HE3  H 10.486 -0.109  -3.459 1.00 . A A .  5 LYS HE3  1 1 
       15 3454 1 1  5 LYS HG2  H  9.522  1.631  -4.690 1.00 . A A .  5 LYS HG2  1 1 
       15 3455 1 1  5 LYS HG3  H 10.284  1.250  -6.236 1.00 . A A .  5 LYS HG3  1 1 
       15 3456 1 1  5 LYS HZ1  H 12.108 -0.733  -1.925 1.00 . A A .  5 LYS HZ1  1 1 
       15 3457 1 1  5 LYS HZ2  H 13.053  0.643  -2.201 1.00 . A A .  5 LYS HZ2  1 1 
       15 3458 1 1  5 LYS HZ3  H 12.967 -0.573  -3.374 1.00 . A A .  5 LYS HZ3  1 1 
       15 3459 1 1  5 LYS N    N  8.201  3.450  -6.491 1.00 . A A .  5 LYS N    1 1 
       15 3460 1 1  5 LYS NZ   N 12.428 -0.058  -2.648 1.00 . A A .  5 LYS NZ   1 1 
       15 3461 1 1  5 LYS O    O 11.192  3.077  -8.473 1.00 . A A .  5 LYS O    1 1 
       15 3462 1 1  6 LYS C    C  8.765  2.320 -11.143 1.00 . A A .  6 LYS C    1 1 
       15 3463 1 1  6 LYS CA   C  9.364  1.598  -9.940 1.00 . A A .  6 LYS CA   1 1 
       15 3464 1 1  6 LYS CB   C  8.808  0.175  -9.857 1.00 . A A .  6 LYS CB   1 1 
       15 3465 1 1  6 LYS CD   C  7.548 -0.805 -11.797 1.00 . A A .  6 LYS CD   1 1 
       15 3466 1 1  6 LYS CE   C  7.482 -0.196 -13.189 1.00 . A A .  6 LYS CE   1 1 
       15 3467 1 1  6 LYS CG   C  8.912 -0.596 -11.162 1.00 . A A .  6 LYS CG   1 1 
       15 3468 1 1  6 LYS H    H  8.178  2.305  -8.336 1.00 . A A .  6 LYS H    1 1 
       15 3469 1 1  6 LYS HA   H 10.436  1.550 -10.062 1.00 . A A .  6 LYS HA   1 1 
       15 3470 1 1  6 LYS HB2  H  9.351 -0.368  -9.098 1.00 . A A .  6 LYS HB2  1 1 
       15 3471 1 1  6 LYS HB3  H  7.765  0.225  -9.576 1.00 . A A .  6 LYS HB3  1 1 
       15 3472 1 1  6 LYS HD2  H  7.353 -1.865 -11.871 1.00 . A A .  6 LYS HD2  1 1 
       15 3473 1 1  6 LYS HD3  H  6.796 -0.341 -11.175 1.00 . A A .  6 LYS HD3  1 1 
       15 3474 1 1  6 LYS HE2  H  6.537 -0.459 -13.639 1.00 . A A .  6 LYS HE2  1 1 
       15 3475 1 1  6 LYS HE3  H  7.552  0.878 -13.101 1.00 . A A .  6 LYS HE3  1 1 
       15 3476 1 1  6 LYS HG2  H  9.536 -0.043 -11.848 1.00 . A A .  6 LYS HG2  1 1 
       15 3477 1 1  6 LYS HG3  H  9.359 -1.561 -10.964 1.00 . A A .  6 LYS HG3  1 1 
       15 3478 1 1  6 LYS HZ1  H  8.361 -0.503 -15.060 1.00 . A A .  6 LYS HZ1  1 1 
       15 3479 1 1  6 LYS HZ2  H  8.721 -1.707 -13.927 1.00 . A A .  6 LYS HZ2  1 1 
       15 3480 1 1  6 LYS HZ3  H  9.473 -0.196 -13.822 1.00 . A A .  6 LYS HZ3  1 1 
       15 3481 1 1  6 LYS N    N  9.086  2.322  -8.706 1.00 . A A .  6 LYS N    1 1 
       15 3482 1 1  6 LYS NZ   N  8.587 -0.684 -14.061 1.00 . A A .  6 LYS NZ   1 1 
       15 3483 1 1  6 LYS O    O  9.243  2.174 -12.268 1.00 . A A .  6 LYS O    1 1 
       15 3484 1 1  7 TRP C    C  7.508  5.303 -11.966 1.00 . A A .  7 TRP C    1 1 
       15 3485 1 1  7 TRP CA   C  7.056  3.847 -11.960 1.00 . A A .  7 TRP CA   1 1 
       15 3486 1 1  7 TRP CB   C  5.537  3.773 -11.793 1.00 . A A .  7 TRP CB   1 1 
       15 3487 1 1  7 TRP CD1  C  5.276  5.308  -9.758 1.00 . A A .  7 TRP CD1  1 1 
       15 3488 1 1  7 TRP CD2  C  3.984  5.862 -11.501 1.00 . A A .  7 TRP CD2  1 1 
       15 3489 1 1  7 TRP CE2  C  3.746  6.777 -10.457 1.00 . A A .  7 TRP CE2  1 1 
       15 3490 1 1  7 TRP CE3  C  3.283  6.013 -12.701 1.00 . A A .  7 TRP CE3  1 1 
       15 3491 1 1  7 TRP CG   C  4.966  4.931 -11.033 1.00 . A A .  7 TRP CG   1 1 
       15 3492 1 1  7 TRP CH2  C  2.166  7.949 -11.765 1.00 . A A .  7 TRP CH2  1 1 
       15 3493 1 1  7 TRP CZ2  C  2.837  7.825 -10.579 1.00 . A A .  7 TRP CZ2  1 1 
       15 3494 1 1  7 TRP CZ3  C  2.382  7.053 -12.820 1.00 . A A .  7 TRP CZ3  1 1 
       15 3495 1 1  7 TRP H    H  7.384  3.177  -9.979 1.00 . A A .  7 TRP H    1 1 
       15 3496 1 1  7 TRP HA   H  7.328  3.393 -12.902 1.00 . A A .  7 TRP HA   1 1 
       15 3497 1 1  7 TRP HB2  H  5.075  3.752 -12.768 1.00 . A A .  7 TRP HB2  1 1 
       15 3498 1 1  7 TRP HB3  H  5.285  2.867 -11.260 1.00 . A A .  7 TRP HB3  1 1 
       15 3499 1 1  7 TRP HD1  H  5.991  4.799  -9.130 1.00 . A A .  7 TRP HD1  1 1 
       15 3500 1 1  7 TRP HE1  H  4.592  6.877  -8.540 1.00 . A A .  7 TRP HE1  1 1 
       15 3501 1 1  7 TRP HE3  H  3.436  5.332 -13.526 1.00 . A A .  7 TRP HE3  1 1 
       15 3502 1 1  7 TRP HH2  H  1.452  8.746 -11.902 1.00 . A A .  7 TRP HH2  1 1 
       15 3503 1 1  7 TRP HZ2  H  2.660  8.524  -9.775 1.00 . A A .  7 TRP HZ2  1 1 
       15 3504 1 1  7 TRP HZ3  H  1.831  7.185 -13.740 1.00 . A A .  7 TRP HZ3  1 1 
       15 3505 1 1  7 TRP N    N  7.719  3.101 -10.897 1.00 . A A .  7 TRP N    1 1 
       15 3506 1 1  7 TRP NE1  N  4.546  6.418  -9.405 1.00 . A A .  7 TRP NE1  1 1 
       15 3507 1 1  7 TRP O    O  7.384  5.996 -12.977 1.00 . A A .  7 TRP O    1 1 
       15 3508 1 1  8 ILE C    C  9.597  7.433 -11.732 1.00 . A A .  8 ILE C    1 1 
       15 3509 1 1  8 ILE CA   C  8.504  7.134 -10.712 1.00 . A A .  8 ILE CA   1 1 
       15 3510 1 1  8 ILE CB   C  9.045  7.419  -9.298 1.00 . A A .  8 ILE CB   1 1 
       15 3511 1 1  8 ILE CD1  C 11.204  8.753  -9.491 1.00 . A A .  8 ILE CD1  1 1 
       15 3512 1 1  8 ILE CG1  C  9.711  8.796  -9.252 1.00 . A A .  8 ILE CG1  1 1 
       15 3513 1 1  8 ILE CG2  C 10.026  6.336  -8.878 1.00 . A A .  8 ILE CG2  1 1 
       15 3514 1 1  8 ILE H    H  8.104  5.160 -10.064 1.00 . A A .  8 ILE H    1 1 
       15 3515 1 1  8 ILE HA   H  7.666  7.791 -10.894 1.00 . A A .  8 ILE HA   1 1 
       15 3516 1 1  8 ILE HB   H  8.214  7.406  -8.609 1.00 . A A .  8 ILE HB   1 1 
       15 3517 1 1  8 ILE HD11 H 11.707  8.470  -8.577 1.00 . A A .  8 ILE HD11 1 1 
       15 3518 1 1  8 ILE HD12 H 11.425  8.030 -10.261 1.00 . A A .  8 ILE HD12 1 1 
       15 3519 1 1  8 ILE HD13 H 11.548  9.728  -9.802 1.00 . A A .  8 ILE HD13 1 1 
       15 3520 1 1  8 ILE HG12 H  9.273  9.427 -10.009 1.00 . A A .  8 ILE HG12 1 1 
       15 3521 1 1  8 ILE HG13 H  9.542  9.237  -8.280 1.00 . A A .  8 ILE HG13 1 1 
       15 3522 1 1  8 ILE HG21 H 10.810  6.254  -9.617 1.00 . A A .  8 ILE HG21 1 1 
       15 3523 1 1  8 ILE HG22 H 10.459  6.593  -7.923 1.00 . A A .  8 ILE HG22 1 1 
       15 3524 1 1  8 ILE HG23 H  9.508  5.392  -8.797 1.00 . A A .  8 ILE HG23 1 1 
       15 3525 1 1  8 ILE N    N  8.032  5.760 -10.834 1.00 . A A .  8 ILE N    1 1 
       15 3526 1 1  8 ILE O    O  9.623  8.509 -12.329 1.00 . A A .  8 ILE O    1 1 
       15 3527 1 1  9 GLN C    C 11.057  6.868 -14.287 1.00 . A A .  9 GLN C    1 1 
       15 3528 1 1  9 GLN CA   C 11.590  6.635 -12.877 1.00 . A A .  9 GLN CA   1 1 
       15 3529 1 1  9 GLN CB   C 12.495  5.401 -12.858 1.00 . A A .  9 GLN CB   1 1 
       15 3530 1 1  9 GLN CD   C 14.910  4.719 -12.569 1.00 . A A .  9 GLN CD   1 1 
       15 3531 1 1  9 GLN CG   C 13.782  5.603 -12.075 1.00 . A A .  9 GLN CG   1 1 
       15 3532 1 1  9 GLN H    H 10.421  5.639 -11.421 1.00 . A A .  9 GLN H    1 1 
       15 3533 1 1  9 GLN HA   H 12.166  7.497 -12.576 1.00 . A A .  9 GLN HA   1 1 
       15 3534 1 1  9 GLN HB2  H 11.954  4.579 -12.415 1.00 . A A .  9 GLN HB2  1 1 
       15 3535 1 1  9 GLN HB3  H 12.754  5.145 -13.875 1.00 . A A .  9 GLN HB3  1 1 
       15 3536 1 1  9 GLN HE21 H 15.421  2.813 -12.812 1.00 . A A .  9 GLN HE21 1 1 
       15 3537 1 1  9 GLN HE22 H 13.854  3.090 -12.140 1.00 . A A .  9 GLN HE22 1 1 
       15 3538 1 1  9 GLN HG2  H 14.087  6.635 -12.168 1.00 . A A .  9 GLN HG2  1 1 
       15 3539 1 1  9 GLN HG3  H 13.595  5.377 -11.036 1.00 . A A .  9 GLN HG3  1 1 
       15 3540 1 1  9 GLN N    N 10.495  6.474 -11.927 1.00 . A A .  9 GLN N    1 1 
       15 3541 1 1  9 GLN NE2  N 14.709  3.408 -12.499 1.00 . A A .  9 GLN NE2  1 1 
       15 3542 1 1  9 GLN O    O 11.782  7.333 -15.167 1.00 . A A .  9 GLN O    1 1 
       15 3543 1 1  9 GLN OE1  O 15.952  5.208 -13.007 1.00 . A A .  9 GLN OE1  1 1 
       15 3544 1 1 10 LYS C    C  8.240  7.937 -15.801 1.00 . A A . 10 LYS C    1 1 
       15 3545 1 1 10 LYS CA   C  9.155  6.716 -15.798 1.00 . A A . 10 LYS CA   1 1 
       15 3546 1 1 10 LYS CB   C  8.356  5.466 -16.172 1.00 . A A . 10 LYS CB   1 1 
       15 3547 1 1 10 LYS CD   C  8.316  5.953 -18.636 1.00 . A A . 10 LYS CD   1 1 
       15 3548 1 1 10 LYS CE   C  9.438  6.101 -19.652 1.00 . A A . 10 LYS CE   1 1 
       15 3549 1 1 10 LYS CG   C  8.668  4.938 -17.562 1.00 . A A . 10 LYS CG   1 1 
       15 3550 1 1 10 LYS H    H  9.259  6.175 -13.754 1.00 . A A . 10 LYS H    1 1 
       15 3551 1 1 10 LYS HA   H  9.936  6.865 -16.528 1.00 . A A . 10 LYS HA   1 1 
       15 3552 1 1 10 LYS HB2  H  8.574  4.687 -15.457 1.00 . A A . 10 LYS HB2  1 1 
       15 3553 1 1 10 LYS HB3  H  7.302  5.700 -16.127 1.00 . A A . 10 LYS HB3  1 1 
       15 3554 1 1 10 LYS HD2  H  7.423  5.628 -19.148 1.00 . A A . 10 LYS HD2  1 1 
       15 3555 1 1 10 LYS HD3  H  8.136  6.911 -18.169 1.00 . A A . 10 LYS HD3  1 1 
       15 3556 1 1 10 LYS HE2  H  9.599  5.149 -20.132 1.00 . A A . 10 LYS HE2  1 1 
       15 3557 1 1 10 LYS HE3  H  9.143  6.832 -20.391 1.00 . A A . 10 LYS HE3  1 1 
       15 3558 1 1 10 LYS HG2  H  9.722  4.714 -17.624 1.00 . A A . 10 LYS HG2  1 1 
       15 3559 1 1 10 LYS HG3  H  8.096  4.036 -17.731 1.00 . A A . 10 LYS HG3  1 1 
       15 3560 1 1 10 LYS HZ1  H 10.521  7.309 -18.335 1.00 . A A . 10 LYS HZ1  1 1 
       15 3561 1 1 10 LYS HZ2  H 11.370  6.891 -19.738 1.00 . A A . 10 LYS HZ2  1 1 
       15 3562 1 1 10 LYS HZ3  H 11.151  5.748 -18.510 1.00 . A A . 10 LYS HZ3  1 1 
       15 3563 1 1 10 LYS N    N  9.786  6.542 -14.496 1.00 . A A . 10 LYS N    1 1 
       15 3564 1 1 10 LYS NZ   N 10.709  6.543 -19.014 1.00 . A A . 10 LYS NZ   1 1 
       15 3565 1 1 10 LYS O    O  8.207  8.699 -16.767 1.00 . A A . 10 LYS O    1 1 
       15 3566 1 1 11 VAL C    C  7.349 10.557 -14.436 1.00 . A A . 11 VAL C    1 1 
       15 3567 1 1 11 VAL CA   C  6.585  9.247 -14.587 1.00 . A A . 11 VAL CA   1 1 
       15 3568 1 1 11 VAL CB   C  5.640  9.074 -13.383 1.00 . A A . 11 VAL CB   1 1 
       15 3569 1 1 11 VAL CG1  C  6.302  9.577 -12.109 1.00 . A A . 11 VAL CG1  1 1 
       15 3570 1 1 11 VAL CG2  C  4.325  9.796 -13.632 1.00 . A A . 11 VAL CG2  1 1 
       15 3571 1 1 11 VAL H    H  7.569  7.476 -13.974 1.00 . A A . 11 VAL H    1 1 
       15 3572 1 1 11 VAL HA   H  5.986  9.292 -15.485 1.00 . A A . 11 VAL HA   1 1 
       15 3573 1 1 11 VAL HB   H  5.432  8.021 -13.263 1.00 . A A . 11 VAL HB   1 1 
       15 3574 1 1 11 VAL HG11 H  7.353  9.329 -12.128 1.00 . A A . 11 VAL HG11 1 1 
       15 3575 1 1 11 VAL HG12 H  6.184 10.648 -12.040 1.00 . A A . 11 VAL HG12 1 1 
       15 3576 1 1 11 VAL HG13 H  5.838  9.107 -11.254 1.00 . A A . 11 VAL HG13 1 1 
       15 3577 1 1 11 VAL HG21 H  3.638  9.132 -14.135 1.00 . A A . 11 VAL HG21 1 1 
       15 3578 1 1 11 VAL HG22 H  3.901 10.105 -12.688 1.00 . A A . 11 VAL HG22 1 1 
       15 3579 1 1 11 VAL HG23 H  4.502 10.666 -14.248 1.00 . A A . 11 VAL HG23 1 1 
       15 3580 1 1 11 VAL N    N  7.499  8.117 -14.712 1.00 . A A . 11 VAL N    1 1 
       15 3581 1 1 11 VAL O    O  6.843 11.625 -14.781 1.00 . A A . 11 VAL O    1 1 
       15 3582 1 1 12 ILE C    C  9.717 12.326 -15.053 1.00 . A A . 12 ILE C    1 1 
       15 3583 1 1 12 ILE CA   C  9.405 11.647 -13.724 1.00 . A A . 12 ILE CA   1 1 
       15 3584 1 1 12 ILE CB   C 10.727 11.290 -13.020 1.00 . A A . 12 ILE CB   1 1 
       15 3585 1 1 12 ILE CD1  C 12.539 12.410 -11.626 1.00 . A A . 12 ILE CD1  1 1 
       15 3586 1 1 12 ILE CG1  C 11.550 12.554 -12.762 1.00 . A A . 12 ILE CG1  1 1 
       15 3587 1 1 12 ILE CG2  C 11.521 10.296 -13.855 1.00 . A A . 12 ILE CG2  1 1 
       15 3588 1 1 12 ILE H    H  8.918  9.588 -13.664 1.00 . A A . 12 ILE H    1 1 
       15 3589 1 1 12 ILE HA   H  8.861 12.339 -13.097 1.00 . A A . 12 ILE HA   1 1 
       15 3590 1 1 12 ILE HB   H 10.492 10.823 -12.075 1.00 . A A . 12 ILE HB   1 1 
       15 3591 1 1 12 ILE HD11 H 12.579 13.332 -11.064 1.00 . A A . 12 ILE HD11 1 1 
       15 3592 1 1 12 ILE HD12 H 12.226 11.607 -10.975 1.00 . A A . 12 ILE HD12 1 1 
       15 3593 1 1 12 ILE HD13 H 13.517 12.190 -12.026 1.00 . A A . 12 ILE HD13 1 1 
       15 3594 1 1 12 ILE HG12 H 12.103 12.804 -13.653 1.00 . A A . 12 ILE HG12 1 1 
       15 3595 1 1 12 ILE HG13 H 10.880 13.367 -12.518 1.00 . A A . 12 ILE HG13 1 1 
       15 3596 1 1 12 ILE HG21 H 12.095 10.829 -14.599 1.00 . A A . 12 ILE HG21 1 1 
       15 3597 1 1 12 ILE HG22 H 12.190  9.742 -13.214 1.00 . A A . 12 ILE HG22 1 1 
       15 3598 1 1 12 ILE HG23 H 10.842  9.614 -14.344 1.00 . A A . 12 ILE HG23 1 1 
       15 3599 1 1 12 ILE N    N  8.570 10.468 -13.919 1.00 . A A . 12 ILE N    1 1 
       15 3600 1 1 12 ILE O    O  9.915 13.539 -15.112 1.00 . A A . 12 ILE O    1 1 
       16 3601 1 1  1 VAL C    C  3.013  0.924  -1.683 1.00 . A A .  1 VAL C    1 1 
       16 3602 1 1  1 VAL CA   C  2.144 -0.329  -1.712 1.00 . A A .  1 VAL CA   1 1 
       16 3603 1 1  1 VAL CB   C  0.678  0.071  -1.463 1.00 . A A .  1 VAL CB   1 1 
       16 3604 1 1  1 VAL CG1  C -0.259 -1.059  -1.860 1.00 . A A .  1 VAL CG1  1 1 
       16 3605 1 1  1 VAL CG2  C  0.472  0.458  -0.006 1.00 . A A .  1 VAL CG2  1 1 
       16 3606 1 1  1 VAL H1   H  3.119 -2.083  -1.040 1.00 . A A .  1 VAL H1   1 1 
       16 3607 1 1  1 VAL HA   H  2.211 -0.778  -2.692 1.00 . A A .  1 VAL HA   1 1 
       16 3608 1 1  1 VAL HB   H  0.450  0.930  -2.077 1.00 . A A .  1 VAL HB   1 1 
       16 3609 1 1  1 VAL HG11 H -1.129 -0.649  -2.351 1.00 . A A .  1 VAL HG11 1 1 
       16 3610 1 1  1 VAL HG12 H  0.253 -1.731  -2.533 1.00 . A A .  1 VAL HG12 1 1 
       16 3611 1 1  1 VAL HG13 H -0.566 -1.599  -0.976 1.00 . A A .  1 VAL HG13 1 1 
       16 3612 1 1  1 VAL HG21 H  0.576 -0.417   0.618 1.00 . A A .  1 VAL HG21 1 1 
       16 3613 1 1  1 VAL HG22 H  1.211  1.192   0.278 1.00 . A A .  1 VAL HG22 1 1 
       16 3614 1 1  1 VAL HG23 H -0.517  0.875   0.120 1.00 . A A .  1 VAL HG23 1 1 
       16 3615 1 1  1 VAL N    N  2.602 -1.309  -0.735 1.00 . A A .  1 VAL N    1 1 
       16 3616 1 1  1 VAL O    O  2.555  2.018  -2.013 1.00 . A A .  1 VAL O    1 1 
       16 3617 1 1  2 PHE C    C  6.247  1.784  -2.323 1.00 . A A .  2 PHE C    1 1 
       16 3618 1 1  2 PHE CA   C  5.204  1.873  -1.212 1.00 . A A .  2 PHE CA   1 1 
       16 3619 1 1  2 PHE CB   C  5.897  1.898   0.152 1.00 . A A .  2 PHE CB   1 1 
       16 3620 1 1  2 PHE CD1  C  4.409  3.680   1.106 1.00 . A A .  2 PHE CD1  1 1 
       16 3621 1 1  2 PHE CD2  C  4.856  1.748   2.430 1.00 . A A .  2 PHE CD2  1 1 
       16 3622 1 1  2 PHE CE1  C  3.616  4.193   2.115 1.00 . A A .  2 PHE CE1  1 1 
       16 3623 1 1  2 PHE CE2  C  4.064  2.256   3.443 1.00 . A A .  2 PHE CE2  1 1 
       16 3624 1 1  2 PHE CG   C  5.036  2.453   1.251 1.00 . A A .  2 PHE CG   1 1 
       16 3625 1 1  2 PHE CZ   C  3.444  3.480   3.285 1.00 . A A .  2 PHE CZ   1 1 
       16 3626 1 1  2 PHE H    H  4.576 -0.141  -1.035 1.00 . A A .  2 PHE H    1 1 
       16 3627 1 1  2 PHE HA   H  4.640  2.785  -1.336 1.00 . A A .  2 PHE HA   1 1 
       16 3628 1 1  2 PHE HB2  H  6.174  0.891   0.425 1.00 . A A .  2 PHE HB2  1 1 
       16 3629 1 1  2 PHE HB3  H  6.786  2.507   0.085 1.00 . A A .  2 PHE HB3  1 1 
       16 3630 1 1  2 PHE HD1  H  4.543  4.238   0.190 1.00 . A A .  2 PHE HD1  1 1 
       16 3631 1 1  2 PHE HD2  H  5.340  0.790   2.555 1.00 . A A .  2 PHE HD2  1 1 
       16 3632 1 1  2 PHE HE1  H  3.134  5.151   1.988 1.00 . A A .  2 PHE HE1  1 1 
       16 3633 1 1  2 PHE HE2  H  3.931  1.697   4.357 1.00 . A A .  2 PHE HE2  1 1 
       16 3634 1 1  2 PHE HZ   H  2.825  3.879   4.075 1.00 . A A .  2 PHE HZ   1 1 
       16 3635 1 1  2 PHE N    N  4.270  0.756  -1.285 1.00 . A A .  2 PHE N    1 1 
       16 3636 1 1  2 PHE O    O  7.361  2.290  -2.185 1.00 . A A .  2 PHE O    1 1 
       16 3637 1 1  3 ARG C    C  6.606  2.123  -5.553 1.00 . A A .  3 ARG C    1 1 
       16 3638 1 1  3 ARG CA   C  6.779  0.980  -4.557 1.00 . A A .  3 ARG CA   1 1 
       16 3639 1 1  3 ARG CB   C  6.530 -0.359  -5.253 1.00 . A A .  3 ARG CB   1 1 
       16 3640 1 1  3 ARG CD   C  8.923 -1.123  -5.182 1.00 . A A .  3 ARG CD   1 1 
       16 3641 1 1  3 ARG CG   C  7.485 -1.459  -4.818 1.00 . A A .  3 ARG CG   1 1 
       16 3642 1 1  3 ARG CZ   C  9.873 -3.202  -6.088 1.00 . A A .  3 ARG CZ   1 1 
       16 3643 1 1  3 ARG H    H  4.975  0.756  -3.473 1.00 . A A .  3 ARG H    1 1 
       16 3644 1 1  3 ARG HA   H  7.791  0.997  -4.181 1.00 . A A .  3 ARG HA   1 1 
       16 3645 1 1  3 ARG HB2  H  5.522 -0.682  -5.036 1.00 . A A .  3 ARG HB2  1 1 
       16 3646 1 1  3 ARG HB3  H  6.634 -0.222  -6.319 1.00 . A A .  3 ARG HB3  1 1 
       16 3647 1 1  3 ARG HD2  H  8.970 -0.090  -5.491 1.00 . A A .  3 ARG HD2  1 1 
       16 3648 1 1  3 ARG HD3  H  9.543 -1.268  -4.311 1.00 . A A .  3 ARG HD3  1 1 
       16 3649 1 1  3 ARG HE   H  9.425 -1.587  -7.170 1.00 . A A .  3 ARG HE   1 1 
       16 3650 1 1  3 ARG HG2  H  7.415 -1.581  -3.748 1.00 . A A .  3 ARG HG2  1 1 
       16 3651 1 1  3 ARG HG3  H  7.204 -2.380  -5.307 1.00 . A A .  3 ARG HG3  1 1 
       16 3652 1 1  3 ARG HH11 H  9.551 -3.213  -4.094 1.00 . A A .  3 ARG HH11 1 1 
       16 3653 1 1  3 ARG HH12 H 10.220 -4.672  -4.745 1.00 . A A .  3 ARG HH12 1 1 
       16 3654 1 1  3 ARG HH21 H 10.650 -4.836  -6.989 1.00 . A A .  3 ARG HH21 1 1 
       16 3655 1 1  3 ARG HH22 H 10.306 -3.503  -8.039 1.00 . A A .  3 ARG HH22 1 1 
       16 3656 1 1  3 ARG N    N  5.876  1.137  -3.423 1.00 . A A .  3 ARG N    1 1 
       16 3657 1 1  3 ARG NE   N  9.424 -1.965  -6.266 1.00 . A A .  3 ARG NE   1 1 
       16 3658 1 1  3 ARG NH1  N  9.883 -3.739  -4.876 1.00 . A A .  3 ARG NH1  1 1 
       16 3659 1 1  3 ARG NH2  N 10.312 -3.905  -7.124 1.00 . A A .  3 ARG NH2  1 1 
       16 3660 1 1  3 ARG O    O  5.956  1.966  -6.588 1.00 . A A .  3 ARG O    1 1 
       16 3661 1 1  4 LEU C    C  8.450  4.755  -6.737 1.00 . A A .  4 LEU C    1 1 
       16 3662 1 1  4 LEU CA   C  7.100  4.443  -6.100 1.00 . A A .  4 LEU CA   1 1 
       16 3663 1 1  4 LEU CB   C  6.606  5.653  -5.305 1.00 . A A .  4 LEU CB   1 1 
       16 3664 1 1  4 LEU CD1  C  8.096  7.667  -5.208 1.00 . A A .  4 LEU CD1  1 1 
       16 3665 1 1  4 LEU CD2  C  7.136  6.722  -3.100 1.00 . A A .  4 LEU CD2  1 1 
       16 3666 1 1  4 LEU CG   C  7.664  6.398  -4.490 1.00 . A A .  4 LEU CG   1 1 
       16 3667 1 1  4 LEU H    H  7.694  3.337  -4.396 1.00 . A A .  4 LEU H    1 1 
       16 3668 1 1  4 LEU HA   H  6.389  4.222  -6.882 1.00 . A A .  4 LEU HA   1 1 
       16 3669 1 1  4 LEU HB2  H  6.174  6.353  -6.004 1.00 . A A .  4 LEU HB2  1 1 
       16 3670 1 1  4 LEU HB3  H  5.842  5.310  -4.622 1.00 . A A .  4 LEU HB3  1 1 
       16 3671 1 1  4 LEU HD11 H  8.317  8.434  -4.481 1.00 . A A .  4 LEU HD11 1 1 
       16 3672 1 1  4 LEU HD12 H  7.299  8.003  -5.855 1.00 . A A .  4 LEU HD12 1 1 
       16 3673 1 1  4 LEU HD13 H  8.977  7.464  -5.799 1.00 . A A .  4 LEU HD13 1 1 
       16 3674 1 1  4 LEU HD21 H  6.879  5.806  -2.590 1.00 . A A .  4 LEU HD21 1 1 
       16 3675 1 1  4 LEU HD22 H  6.258  7.346  -3.186 1.00 . A A .  4 LEU HD22 1 1 
       16 3676 1 1  4 LEU HD23 H  7.896  7.247  -2.540 1.00 . A A .  4 LEU HD23 1 1 
       16 3677 1 1  4 LEU HG   H  8.534  5.766  -4.379 1.00 . A A .  4 LEU HG   1 1 
       16 3678 1 1  4 LEU N    N  7.190  3.273  -5.234 1.00 . A A .  4 LEU N    1 1 
       16 3679 1 1  4 LEU O    O  8.631  5.806  -7.352 1.00 . A A .  4 LEU O    1 1 
       16 3680 1 1  5 LYS C    C 10.872  3.238  -8.459 1.00 . A A .  5 LYS C    1 1 
       16 3681 1 1  5 LYS CA   C 10.730  4.007  -7.149 1.00 . A A .  5 LYS CA   1 1 
       16 3682 1 1  5 LYS CB   C 11.791  3.537  -6.152 1.00 . A A .  5 LYS CB   1 1 
       16 3683 1 1  5 LYS CD   C 12.702  1.670  -4.739 1.00 . A A .  5 LYS CD   1 1 
       16 3684 1 1  5 LYS CE   C 12.143  1.027  -3.479 1.00 . A A .  5 LYS CE   1 1 
       16 3685 1 1  5 LYS CG   C 11.593  2.106  -5.681 1.00 . A A .  5 LYS CG   1 1 
       16 3686 1 1  5 LYS H    H  9.191  3.016  -6.085 1.00 . A A .  5 LYS H    1 1 
       16 3687 1 1  5 LYS HA   H 10.873  5.058  -7.345 1.00 . A A .  5 LYS HA   1 1 
       16 3688 1 1  5 LYS HB2  H 12.763  3.609  -6.618 1.00 . A A .  5 LYS HB2  1 1 
       16 3689 1 1  5 LYS HB3  H 11.767  4.185  -5.287 1.00 . A A .  5 LYS HB3  1 1 
       16 3690 1 1  5 LYS HD2  H 13.333  0.955  -5.245 1.00 . A A .  5 LYS HD2  1 1 
       16 3691 1 1  5 LYS HD3  H 13.287  2.536  -4.461 1.00 . A A .  5 LYS HD3  1 1 
       16 3692 1 1  5 LYS HE2  H 11.281  1.590  -3.155 1.00 . A A .  5 LYS HE2  1 1 
       16 3693 1 1  5 LYS HE3  H 11.845  0.015  -3.711 1.00 . A A .  5 LYS HE3  1 1 
       16 3694 1 1  5 LYS HG2  H 10.647  2.035  -5.165 1.00 . A A .  5 LYS HG2  1 1 
       16 3695 1 1  5 LYS HG3  H 11.586  1.452  -6.541 1.00 . A A .  5 LYS HG3  1 1 
       16 3696 1 1  5 LYS HZ1  H 13.155  0.060  -1.929 1.00 . A A .  5 LYS HZ1  1 1 
       16 3697 1 1  5 LYS HZ2  H 12.909  1.712  -1.661 1.00 . A A .  5 LYS HZ2  1 1 
       16 3698 1 1  5 LYS HZ3  H 14.094  1.200  -2.754 1.00 . A A .  5 LYS HZ3  1 1 
       16 3699 1 1  5 LYS N    N  9.396  3.833  -6.586 1.00 . A A .  5 LYS N    1 1 
       16 3700 1 1  5 LYS NZ   N 13.146  0.997  -2.379 1.00 . A A .  5 LYS NZ   1 1 
       16 3701 1 1  5 LYS O    O 11.927  3.261  -9.093 1.00 . A A .  5 LYS O    1 1 
       16 3702 1 1  6 LYS C    C  9.034  2.509 -11.193 1.00 . A A .  6 LYS C    1 1 
       16 3703 1 1  6 LYS CA   C  9.806  1.785 -10.096 1.00 . A A .  6 LYS CA   1 1 
       16 3704 1 1  6 LYS CB   C  9.198  0.401  -9.857 1.00 . A A .  6 LYS CB   1 1 
       16 3705 1 1  6 LYS CD   C  7.545 -0.383 -11.578 1.00 . A A .  6 LYS CD   1 1 
       16 3706 1 1  6 LYS CE   C  7.403  0.184 -12.982 1.00 . A A .  6 LYS CE   1 1 
       16 3707 1 1  6 LYS CG   C  8.997 -0.403 -11.130 1.00 . A A .  6 LYS CG   1 1 
       16 3708 1 1  6 LYS H    H  8.990  2.579  -8.311 1.00 . A A .  6 LYS H    1 1 
       16 3709 1 1  6 LYS HA   H 10.832  1.668 -10.411 1.00 . A A .  6 LYS HA   1 1 
       16 3710 1 1  6 LYS HB2  H  9.850 -0.158  -9.202 1.00 . A A .  6 LYS HB2  1 1 
       16 3711 1 1  6 LYS HB3  H  8.237  0.522  -9.377 1.00 . A A .  6 LYS HB3  1 1 
       16 3712 1 1  6 LYS HD2  H  7.161 -1.393 -11.570 1.00 . A A .  6 LYS HD2  1 1 
       16 3713 1 1  6 LYS HD3  H  6.974  0.227 -10.893 1.00 . A A .  6 LYS HD3  1 1 
       16 3714 1 1  6 LYS HE2  H  7.237  1.248 -12.911 1.00 . A A .  6 LYS HE2  1 1 
       16 3715 1 1  6 LYS HE3  H  8.317 -0.002 -13.526 1.00 . A A .  6 LYS HE3  1 1 
       16 3716 1 1  6 LYS HG2  H  9.609  0.020 -11.913 1.00 . A A .  6 LYS HG2  1 1 
       16 3717 1 1  6 LYS HG3  H  9.295 -1.426 -10.950 1.00 . A A .  6 LYS HG3  1 1 
       16 3718 1 1  6 LYS HZ1  H  5.892 -1.244 -13.183 1.00 . A A .  6 LYS HZ1  1 1 
       16 3719 1 1  6 LYS HZ2  H  6.584 -0.767 -14.652 1.00 . A A .  6 LYS HZ2  1 1 
       16 3720 1 1  6 LYS HZ3  H  5.505  0.261 -13.851 1.00 . A A .  6 LYS HZ3  1 1 
       16 3721 1 1  6 LYS N    N  9.803  2.559  -8.860 1.00 . A A .  6 LYS N    1 1 
       16 3722 1 1  6 LYS NZ   N  6.266 -0.435 -13.718 1.00 . A A .  6 LYS NZ   1 1 
       16 3723 1 1  6 LYS O    O  9.286  2.305 -12.381 1.00 . A A .  6 LYS O    1 1 
       16 3724 1 1  7 TRP C    C  7.805  5.539 -11.881 1.00 . A A .  7 TRP C    1 1 
       16 3725 1 1  7 TRP CA   C  7.286  4.112 -11.739 1.00 . A A .  7 TRP CA   1 1 
       16 3726 1 1  7 TRP CB   C  5.823  4.130 -11.295 1.00 . A A .  7 TRP CB   1 1 
       16 3727 1 1  7 TRP CD1  C  6.210  5.593  -9.226 1.00 . A A .  7 TRP CD1  1 1 
       16 3728 1 1  7 TRP CD2  C  4.400  6.150 -10.422 1.00 . A A .  7 TRP CD2  1 1 
       16 3729 1 1  7 TRP CE2  C  4.498  7.024  -9.322 1.00 . A A .  7 TRP CE2  1 1 
       16 3730 1 1  7 TRP CE3  C  3.339  6.310 -11.318 1.00 . A A .  7 TRP CE3  1 1 
       16 3731 1 1  7 TRP CG   C  5.505  5.243 -10.342 1.00 . A A .  7 TRP CG   1 1 
       16 3732 1 1  7 TRP CH2  C  2.545  8.174  -9.987 1.00 . A A .  7 TRP CH2  1 1 
       16 3733 1 1  7 TRP CZ2  C  3.573  8.040  -9.094 1.00 . A A .  7 TRP CZ2  1 1 
       16 3734 1 1  7 TRP CZ3  C  2.423  7.319 -11.090 1.00 . A A .  7 TRP CZ3  1 1 
       16 3735 1 1  7 TRP H    H  7.940  3.477  -9.828 1.00 . A A .  7 TRP H    1 1 
       16 3736 1 1  7 TRP HA   H  7.356  3.619 -12.698 1.00 . A A .  7 TRP HA   1 1 
       16 3737 1 1  7 TRP HB2  H  5.191  4.243 -12.162 1.00 . A A .  7 TRP HB2  1 1 
       16 3738 1 1  7 TRP HB3  H  5.592  3.195 -10.805 1.00 . A A .  7 TRP HB3  1 1 
       16 3739 1 1  7 TRP HD1  H  7.104  5.092  -8.890 1.00 . A A .  7 TRP HD1  1 1 
       16 3740 1 1  7 TRP HE1  H  5.926  7.097  -7.787 1.00 . A A .  7 TRP HE1  1 1 
       16 3741 1 1  7 TRP HE3  H  3.228  5.662 -12.174 1.00 . A A .  7 TRP HE3  1 1 
       16 3742 1 1  7 TRP HH2  H  1.806  8.948  -9.848 1.00 . A A .  7 TRP HH2  1 1 
       16 3743 1 1  7 TRP HZ2  H  3.654  8.707  -8.249 1.00 . A A .  7 TRP HZ2  1 1 
       16 3744 1 1  7 TRP HZ3  H  1.596  7.458 -11.771 1.00 . A A .  7 TRP HZ3  1 1 
       16 3745 1 1  7 TRP N    N  8.094  3.356 -10.789 1.00 . A A .  7 TRP N    1 1 
       16 3746 1 1  7 TRP NE1  N  5.609  6.663  -8.607 1.00 . A A .  7 TRP NE1  1 1 
       16 3747 1 1  7 TRP O    O  7.521  6.217 -12.869 1.00 . A A .  7 TRP O    1 1 
       16 3748 1 1  8 ILE C    C 10.034  7.538 -12.113 1.00 . A A .  8 ILE C    1 1 
       16 3749 1 1  8 ILE CA   C  9.125  7.334 -10.905 1.00 . A A .  8 ILE CA   1 1 
       16 3750 1 1  8 ILE CB   C  9.924  7.628  -9.622 1.00 . A A .  8 ILE CB   1 1 
       16 3751 1 1  8 ILE CD1  C  9.612 10.093 -10.176 1.00 . A A .  8 ILE CD1  1 1 
       16 3752 1 1  8 ILE CG1  C 10.562  9.017  -9.698 1.00 . A A .  8 ILE CG1  1 1 
       16 3753 1 1  8 ILE CG2  C 10.987  6.562  -9.404 1.00 . A A .  8 ILE CG2  1 1 
       16 3754 1 1  8 ILE H    H  8.758  5.401 -10.129 1.00 . A A .  8 ILE H    1 1 
       16 3755 1 1  8 ILE HA   H  8.305  8.035 -10.963 1.00 . A A .  8 ILE HA   1 1 
       16 3756 1 1  8 ILE HB   H  9.242  7.598  -8.786 1.00 . A A .  8 ILE HB   1 1 
       16 3757 1 1  8 ILE HD11 H  9.261  9.848 -11.168 1.00 . A A .  8 ILE HD11 1 1 
       16 3758 1 1  8 ILE HD12 H  8.769 10.154  -9.503 1.00 . A A .  8 ILE HD12 1 1 
       16 3759 1 1  8 ILE HD13 H 10.125 11.042 -10.200 1.00 . A A .  8 ILE HD13 1 1 
       16 3760 1 1  8 ILE HG12 H 10.915  9.298  -8.719 1.00 . A A .  8 ILE HG12 1 1 
       16 3761 1 1  8 ILE HG13 H 11.398  8.983 -10.382 1.00 . A A .  8 ILE HG13 1 1 
       16 3762 1 1  8 ILE HG21 H 10.536  5.584  -9.475 1.00 . A A .  8 ILE HG21 1 1 
       16 3763 1 1  8 ILE HG22 H 11.754  6.659 -10.158 1.00 . A A .  8 ILE HG22 1 1 
       16 3764 1 1  8 ILE HG23 H 11.427  6.686  -8.426 1.00 . A A .  8 ILE HG23 1 1 
       16 3765 1 1  8 ILE N    N  8.567  5.988 -10.889 1.00 . A A .  8 ILE N    1 1 
       16 3766 1 1  8 ILE O    O 10.002  8.588 -12.755 1.00 . A A .  8 ILE O    1 1 
       16 3767 1 1  9 GLN C    C 11.014  6.966 -14.829 1.00 . A A .  9 GLN C    1 1 
       16 3768 1 1  9 GLN CA   C 11.756  6.594 -13.550 1.00 . A A .  9 GLN CA   1 1 
       16 3769 1 1  9 GLN CB   C 12.474  5.256 -13.733 1.00 . A A .  9 GLN CB   1 1 
       16 3770 1 1  9 GLN CD   C 13.909  5.709 -11.703 1.00 . A A .  9 GLN CD   1 1 
       16 3771 1 1  9 GLN CG   C 13.875  5.231 -13.142 1.00 . A A .  9 GLN CG   1 1 
       16 3772 1 1  9 GLN H    H 10.819  5.716 -11.868 1.00 . A A .  9 GLN H    1 1 
       16 3773 1 1  9 GLN HA   H 12.488  7.359 -13.338 1.00 . A A .  9 GLN HA   1 1 
       16 3774 1 1  9 GLN HB2  H 11.892  4.481 -13.258 1.00 . A A .  9 GLN HB2  1 1 
       16 3775 1 1  9 GLN HB3  H 12.550  5.043 -14.789 1.00 . A A .  9 GLN HB3  1 1 
       16 3776 1 1  9 GLN HE21 H 13.355  5.197  -9.864 1.00 . A A .  9 GLN HE21 1 1 
       16 3777 1 1  9 GLN HE22 H 12.946  4.073 -11.111 1.00 . A A .  9 GLN HE22 1 1 
       16 3778 1 1  9 GLN HG2  H 14.249  4.218 -13.177 1.00 . A A .  9 GLN HG2  1 1 
       16 3779 1 1  9 GLN HG3  H 14.513  5.870 -13.734 1.00 . A A .  9 GLN HG3  1 1 
       16 3780 1 1  9 GLN N    N 10.840  6.526 -12.418 1.00 . A A .  9 GLN N    1 1 
       16 3781 1 1  9 GLN NE2  N 13.346  4.913 -10.801 1.00 . A A .  9 GLN NE2  1 1 
       16 3782 1 1  9 GLN O    O 11.612  7.461 -15.785 1.00 . A A .  9 GLN O    1 1 
       16 3783 1 1  9 GLN OE1  O 14.437  6.781 -11.406 1.00 . A A .  9 GLN OE1  1 1 
       16 3784 1 1 10 LYS C    C  8.064  8.299 -15.766 1.00 . A A . 10 LYS C    1 1 
       16 3785 1 1 10 LYS CA   C  8.882  7.034 -16.002 1.00 . A A . 10 LYS CA   1 1 
       16 3786 1 1 10 LYS CB   C  7.950  5.862 -16.318 1.00 . A A . 10 LYS CB   1 1 
       16 3787 1 1 10 LYS CD   C  7.674  6.441 -18.747 1.00 . A A . 10 LYS CD   1 1 
       16 3788 1 1 10 LYS CE   C  8.614  6.456 -19.943 1.00 . A A . 10 LYS CE   1 1 
       16 3789 1 1 10 LYS CG   C  8.063  5.363 -17.748 1.00 . A A . 10 LYS CG   1 1 
       16 3790 1 1 10 LYS H    H  9.288  6.328 -14.048 1.00 . A A . 10 LYS H    1 1 
       16 3791 1 1 10 LYS HA   H  9.540  7.196 -16.843 1.00 . A A . 10 LYS HA   1 1 
       16 3792 1 1 10 LYS HB2  H  8.183  5.043 -15.654 1.00 . A A . 10 LYS HB2  1 1 
       16 3793 1 1 10 LYS HB3  H  6.929  6.173 -16.147 1.00 . A A . 10 LYS HB3  1 1 
       16 3794 1 1 10 LYS HD2  H  6.670  6.252 -19.095 1.00 . A A . 10 LYS HD2  1 1 
       16 3795 1 1 10 LYS HD3  H  7.713  7.403 -18.257 1.00 . A A . 10 LYS HD3  1 1 
       16 3796 1 1 10 LYS HE2  H  8.632  5.471 -20.383 1.00 . A A . 10 LYS HE2  1 1 
       16 3797 1 1 10 LYS HE3  H  8.242  7.167 -20.667 1.00 . A A . 10 LYS HE3  1 1 
       16 3798 1 1 10 LYS HG2  H  9.083  5.064 -17.936 1.00 . A A . 10 LYS HG2  1 1 
       16 3799 1 1 10 LYS HG3  H  7.407  4.513 -17.876 1.00 . A A . 10 LYS HG3  1 1 
       16 3800 1 1 10 LYS HZ1  H 10.112  7.872 -19.605 1.00 . A A . 10 LYS HZ1  1 1 
       16 3801 1 1 10 LYS HZ2  H 10.686  6.396 -20.198 1.00 . A A . 10 LYS HZ2  1 1 
       16 3802 1 1 10 LYS HZ3  H 10.198  6.526 -18.584 1.00 . A A . 10 LYS HZ3  1 1 
       16 3803 1 1 10 LYS N    N  9.708  6.724 -14.841 1.00 . A A . 10 LYS N    1 1 
       16 3804 1 1 10 LYS NZ   N  9.999  6.840 -19.555 1.00 . A A . 10 LYS NZ   1 1 
       16 3805 1 1 10 LYS O    O  7.798  9.061 -16.696 1.00 . A A . 10 LYS O    1 1 
       16 3806 1 1 11 VAL C    C  7.736 10.954 -14.186 1.00 . A A . 11 VAL C    1 1 
       16 3807 1 1 11 VAL CA   C  6.882  9.692 -14.158 1.00 . A A . 11 VAL CA   1 1 
       16 3808 1 1 11 VAL CB   C  6.254  9.542 -12.759 1.00 . A A . 11 VAL CB   1 1 
       16 3809 1 1 11 VAL CG1  C  5.557 10.829 -12.345 1.00 . A A . 11 VAL CG1  1 1 
       16 3810 1 1 11 VAL CG2  C  5.285  8.369 -12.734 1.00 . A A . 11 VAL CG2  1 1 
       16 3811 1 1 11 VAL H    H  7.911  7.874 -13.818 1.00 . A A . 11 VAL H    1 1 
       16 3812 1 1 11 VAL HA   H  6.084  9.793 -14.879 1.00 . A A . 11 VAL HA   1 1 
       16 3813 1 1 11 VAL HB   H  7.045  9.343 -12.051 1.00 . A A . 11 VAL HB   1 1 
       16 3814 1 1 11 VAL HG11 H  6.287 11.619 -12.253 1.00 . A A . 11 VAL HG11 1 1 
       16 3815 1 1 11 VAL HG12 H  4.825 11.099 -13.092 1.00 . A A . 11 VAL HG12 1 1 
       16 3816 1 1 11 VAL HG13 H  5.065 10.682 -11.395 1.00 . A A . 11 VAL HG13 1 1 
       16 3817 1 1 11 VAL HG21 H  5.731  7.544 -12.200 1.00 . A A . 11 VAL HG21 1 1 
       16 3818 1 1 11 VAL HG22 H  4.372  8.668 -12.240 1.00 . A A . 11 VAL HG22 1 1 
       16 3819 1 1 11 VAL HG23 H  5.062  8.064 -13.747 1.00 . A A . 11 VAL HG23 1 1 
       16 3820 1 1 11 VAL N    N  7.668  8.517 -14.516 1.00 . A A . 11 VAL N    1 1 
       16 3821 1 1 11 VAL O    O  7.223 12.059 -14.364 1.00 . A A . 11 VAL O    1 1 
       16 3822 1 1 12 ILE C    C  9.742 12.798 -15.234 1.00 . A A . 12 ILE C    1 1 
       16 3823 1 1 12 ILE CA   C  9.968 11.908 -14.017 1.00 . A A . 12 ILE CA   1 1 
       16 3824 1 1 12 ILE CB   C 11.432 11.433 -14.007 1.00 . A A . 12 ILE CB   1 1 
       16 3825 1 1 12 ILE CD1  C 12.903 10.421 -15.821 1.00 . A A . 12 ILE CD1  1 1 
       16 3826 1 1 12 ILE CG1  C 11.629 10.298 -15.015 1.00 . A A . 12 ILE CG1  1 1 
       16 3827 1 1 12 ILE CG2  C 11.834 10.984 -12.610 1.00 . A A . 12 ILE CG2  1 1 
       16 3828 1 1 12 ILE H    H  9.391  9.877 -13.873 1.00 . A A . 12 ILE H    1 1 
       16 3829 1 1 12 ILE HA   H  9.793 12.489 -13.122 1.00 . A A . 12 ILE HA   1 1 
       16 3830 1 1 12 ILE HB   H 12.060 12.265 -14.286 1.00 . A A . 12 ILE HB   1 1 
       16 3831 1 1 12 ILE HD11 H 13.443  9.485 -15.786 1.00 . A A . 12 ILE HD11 1 1 
       16 3832 1 1 12 ILE HD12 H 12.659 10.655 -16.847 1.00 . A A . 12 ILE HD12 1 1 
       16 3833 1 1 12 ILE HD13 H 13.518 11.205 -15.408 1.00 . A A . 12 ILE HD13 1 1 
       16 3834 1 1 12 ILE HG12 H 11.661  9.358 -14.487 1.00 . A A . 12 ILE HG12 1 1 
       16 3835 1 1 12 ILE HG13 H 10.798 10.291 -15.705 1.00 . A A . 12 ILE HG13 1 1 
       16 3836 1 1 12 ILE HG21 H 11.871  9.905 -12.576 1.00 . A A . 12 ILE HG21 1 1 
       16 3837 1 1 12 ILE HG22 H 12.808 11.384 -12.370 1.00 . A A . 12 ILE HG22 1 1 
       16 3838 1 1 12 ILE HG23 H 11.111 11.342 -11.894 1.00 . A A . 12 ILE HG23 1 1 
       16 3839 1 1 12 ILE N    N  9.042 10.783 -14.010 1.00 . A A . 12 ILE N    1 1 
       16 3840 1 1 12 ILE O    O 10.531 13.701 -15.512 1.00 . A A . 12 ILE O    1 1 
       17 3841 1 1  1 VAL C    C  6.000  3.519  -0.700 1.00 . A A .  1 VAL C    1 1 
       17 3842 1 1  1 VAL CA   C  5.063  4.717  -0.808 1.00 . A A .  1 VAL CA   1 1 
       17 3843 1 1  1 VAL CB   C  5.877  6.010  -0.616 1.00 . A A .  1 VAL CB   1 1 
       17 3844 1 1  1 VAL CG1  C  6.887  6.177  -1.741 1.00 . A A .  1 VAL CG1  1 1 
       17 3845 1 1  1 VAL CG2  C  4.951  7.215  -0.537 1.00 . A A .  1 VAL CG2  1 1 
       17 3846 1 1  1 VAL H1   H  4.104  4.088   0.971 1.00 . A A .  1 VAL H1   1 1 
       17 3847 1 1  1 VAL HA   H  4.628  4.733  -1.797 1.00 . A A .  1 VAL HA   1 1 
       17 3848 1 1  1 VAL HB   H  6.417  5.936   0.316 1.00 . A A .  1 VAL HB   1 1 
       17 3849 1 1  1 VAL HG11 H  6.608  5.546  -2.572 1.00 . A A .  1 VAL HG11 1 1 
       17 3850 1 1  1 VAL HG12 H  6.904  7.209  -2.060 1.00 . A A .  1 VAL HG12 1 1 
       17 3851 1 1  1 VAL HG13 H  7.868  5.893  -1.388 1.00 . A A .  1 VAL HG13 1 1 
       17 3852 1 1  1 VAL HG21 H  5.539  8.117  -0.462 1.00 . A A .  1 VAL HG21 1 1 
       17 3853 1 1  1 VAL HG22 H  4.339  7.256  -1.426 1.00 . A A .  1 VAL HG22 1 1 
       17 3854 1 1  1 VAL HG23 H  4.316  7.125   0.333 1.00 . A A .  1 VAL HG23 1 1 
       17 3855 1 1  1 VAL N    N  3.977  4.624   0.160 1.00 . A A .  1 VAL N    1 1 
       17 3856 1 1  1 VAL O    O  7.071  3.607  -0.099 1.00 . A A .  1 VAL O    1 1 
       17 3857 1 1  2 PHE C    C  6.861  0.804  -2.658 1.00 . A A .  2 PHE C    1 1 
       17 3858 1 1  2 PHE CA   C  6.393  1.182  -1.255 1.00 . A A .  2 PHE CA   1 1 
       17 3859 1 1  2 PHE CB   C  5.589  0.031  -0.646 1.00 . A A .  2 PHE CB   1 1 
       17 3860 1 1  2 PHE CD1  C  6.261 -1.096   1.493 1.00 . A A .  2 PHE CD1  1 1 
       17 3861 1 1  2 PHE CD2  C  5.130  1.000   1.623 1.00 . A A .  2 PHE CD2  1 1 
       17 3862 1 1  2 PHE CE1  C  6.330 -1.148   2.873 1.00 . A A .  2 PHE CE1  1 1 
       17 3863 1 1  2 PHE CE2  C  5.196  0.953   3.002 1.00 . A A .  2 PHE CE2  1 1 
       17 3864 1 1  2 PHE CG   C  5.662 -0.023   0.853 1.00 . A A .  2 PHE CG   1 1 
       17 3865 1 1  2 PHE CZ   C  5.796 -0.123   3.628 1.00 . A A .  2 PHE CZ   1 1 
       17 3866 1 1  2 PHE H    H  4.726  2.391  -1.750 1.00 . A A .  2 PHE H    1 1 
       17 3867 1 1  2 PHE HA   H  7.258  1.372  -0.639 1.00 . A A .  2 PHE HA   1 1 
       17 3868 1 1  2 PHE HB2  H  4.552  0.139  -0.924 1.00 . A A .  2 PHE HB2  1 1 
       17 3869 1 1  2 PHE HB3  H  5.966 -0.904  -1.032 1.00 . A A .  2 PHE HB3  1 1 
       17 3870 1 1  2 PHE HD1  H  6.679 -1.899   0.902 1.00 . A A .  2 PHE HD1  1 1 
       17 3871 1 1  2 PHE HD2  H  4.660  1.841   1.135 1.00 . A A .  2 PHE HD2  1 1 
       17 3872 1 1  2 PHE HE1  H  6.799 -1.991   3.358 1.00 . A A .  2 PHE HE1  1 1 
       17 3873 1 1  2 PHE HE2  H  4.778  1.756   3.591 1.00 . A A .  2 PHE HE2  1 1 
       17 3874 1 1  2 PHE HZ   H  5.849 -0.161   4.706 1.00 . A A .  2 PHE HZ   1 1 
       17 3875 1 1  2 PHE N    N  5.590  2.399  -1.286 1.00 . A A .  2 PHE N    1 1 
       17 3876 1 1  2 PHE O    O  8.033  0.492  -2.869 1.00 . A A .  2 PHE O    1 1 
       17 3877 1 1  3 ARG C    C  6.053  1.695  -5.910 1.00 . A A .  3 ARG C    1 1 
       17 3878 1 1  3 ARG CA   C  6.253  0.492  -4.993 1.00 . A A .  3 ARG CA   1 1 
       17 3879 1 1  3 ARG CB   C  5.382 -0.673  -5.466 1.00 . A A .  3 ARG CB   1 1 
       17 3880 1 1  3 ARG CD   C  7.092 -2.506  -5.276 1.00 . A A .  3 ARG CD   1 1 
       17 3881 1 1  3 ARG CG   C  5.734 -2.000  -4.814 1.00 . A A .  3 ARG CG   1 1 
       17 3882 1 1  3 ARG CZ   C  8.252 -2.943  -7.399 1.00 . A A .  3 ARG CZ   1 1 
       17 3883 1 1  3 ARG H    H  5.019  1.090  -3.381 1.00 . A A .  3 ARG H    1 1 
       17 3884 1 1  3 ARG HA   H  7.290  0.194  -5.032 1.00 . A A .  3 ARG HA   1 1 
       17 3885 1 1  3 ARG HB2  H  4.349 -0.450  -5.241 1.00 . A A .  3 ARG HB2  1 1 
       17 3886 1 1  3 ARG HB3  H  5.494 -0.781  -6.534 1.00 . A A .  3 ARG HB3  1 1 
       17 3887 1 1  3 ARG HD2  H  7.842 -1.776  -5.011 1.00 . A A .  3 ARG HD2  1 1 
       17 3888 1 1  3 ARG HD3  H  7.304 -3.438  -4.775 1.00 . A A .  3 ARG HD3  1 1 
       17 3889 1 1  3 ARG HE   H  6.282 -2.704  -7.206 1.00 . A A .  3 ARG HE   1 1 
       17 3890 1 1  3 ARG HG2  H  5.757 -1.869  -3.742 1.00 . A A .  3 ARG HG2  1 1 
       17 3891 1 1  3 ARG HG3  H  4.981 -2.729  -5.073 1.00 . A A .  3 ARG HG3  1 1 
       17 3892 1 1  3 ARG HH11 H  9.455 -2.834  -5.779 1.00 . A A .  3 ARG HH11 1 1 
       17 3893 1 1  3 ARG HH12 H 10.260 -3.142  -7.282 1.00 . A A .  3 ARG HH12 1 1 
       17 3894 1 1  3 ARG HH21 H  9.051 -3.298  -9.221 1.00 . A A .  3 ARG HH21 1 1 
       17 3895 1 1  3 ARG HH22 H  7.330 -3.110  -9.190 1.00 . A A .  3 ARG HH22 1 1 
       17 3896 1 1  3 ARG N    N  5.936  0.833  -3.612 1.00 . A A .  3 ARG N    1 1 
       17 3897 1 1  3 ARG NE   N  7.132 -2.723  -6.720 1.00 . A A .  3 ARG NE   1 1 
       17 3898 1 1  3 ARG NH1  N  9.418 -2.975  -6.768 1.00 . A A .  3 ARG NH1  1 1 
       17 3899 1 1  3 ARG NH2  N  8.208 -3.133  -8.711 1.00 . A A .  3 ARG NH2  1 1 
       17 3900 1 1  3 ARG O    O  5.364  1.606  -6.928 1.00 . A A .  3 ARG O    1 1 
       17 3901 1 1  4 LEU C    C  7.914  4.498  -6.826 1.00 . A A .  4 LEU C    1 1 
       17 3902 1 1  4 LEU CA   C  6.545  4.041  -6.332 1.00 . A A .  4 LEU CA   1 1 
       17 3903 1 1  4 LEU CB   C  5.895  5.150  -5.502 1.00 . A A .  4 LEU CB   1 1 
       17 3904 1 1  4 LEU CD1  C  3.979  5.960  -4.103 1.00 . A A .  4 LEU CD1  1 1 
       17 3905 1 1  4 LEU CD2  C  3.554  5.045  -6.392 1.00 . A A .  4 LEU CD2  1 1 
       17 3906 1 1  4 LEU CG   C  4.422  4.945  -5.146 1.00 . A A .  4 LEU CG   1 1 
       17 3907 1 1  4 LEU H    H  7.192  2.829  -4.722 1.00 . A A .  4 LEU H    1 1 
       17 3908 1 1  4 LEU HA   H  5.920  3.828  -7.186 1.00 . A A .  4 LEU HA   1 1 
       17 3909 1 1  4 LEU HB2  H  6.448  5.240  -4.580 1.00 . A A .  4 LEU HB2  1 1 
       17 3910 1 1  4 LEU HB3  H  5.977  6.071  -6.060 1.00 . A A .  4 LEU HB3  1 1 
       17 3911 1 1  4 LEU HD11 H  3.113  5.584  -3.580 1.00 . A A .  4 LEU HD11 1 1 
       17 3912 1 1  4 LEU HD12 H  3.729  6.891  -4.590 1.00 . A A .  4 LEU HD12 1 1 
       17 3913 1 1  4 LEU HD13 H  4.781  6.126  -3.400 1.00 . A A .  4 LEU HD13 1 1 
       17 3914 1 1  4 LEU HD21 H  3.380  6.084  -6.628 1.00 . A A .  4 LEU HD21 1 1 
       17 3915 1 1  4 LEU HD22 H  2.609  4.553  -6.212 1.00 . A A .  4 LEU HD22 1 1 
       17 3916 1 1  4 LEU HD23 H  4.056  4.566  -7.220 1.00 . A A .  4 LEU HD23 1 1 
       17 3917 1 1  4 LEU HG   H  4.293  3.958  -4.725 1.00 . A A .  4 LEU HG   1 1 
       17 3918 1 1  4 LEU N    N  6.657  2.819  -5.543 1.00 . A A .  4 LEU N    1 1 
       17 3919 1 1  4 LEU O    O  8.060  5.601  -7.352 1.00 . A A .  4 LEU O    1 1 
       17 3920 1 1  5 LYS C    C 10.588  3.276  -8.419 1.00 . A A .  5 LYS C    1 1 
       17 3921 1 1  5 LYS CA   C 10.272  3.952  -7.089 1.00 . A A .  5 LYS CA   1 1 
       17 3922 1 1  5 LYS CB   C 11.281  3.510  -6.027 1.00 . A A .  5 LYS CB   1 1 
       17 3923 1 1  5 LYS CD   C 10.589  1.730  -4.395 1.00 . A A .  5 LYS CD   1 1 
       17 3924 1 1  5 LYS CE   C 11.573  1.896  -3.247 1.00 . A A .  5 LYS CE   1 1 
       17 3925 1 1  5 LYS CG   C 11.244  2.020  -5.735 1.00 . A A .  5 LYS CG   1 1 
       17 3926 1 1  5 LYS H    H  8.735  2.775  -6.231 1.00 . A A .  5 LYS H    1 1 
       17 3927 1 1  5 LYS HA   H 10.342  5.021  -7.216 1.00 . A A .  5 LYS HA   1 1 
       17 3928 1 1  5 LYS HB2  H 12.275  3.765  -6.364 1.00 . A A .  5 LYS HB2  1 1 
       17 3929 1 1  5 LYS HB3  H 11.075  4.040  -5.108 1.00 . A A .  5 LYS HB3  1 1 
       17 3930 1 1  5 LYS HD2  H  9.766  2.414  -4.251 1.00 . A A .  5 LYS HD2  1 1 
       17 3931 1 1  5 LYS HD3  H 10.220  0.714  -4.397 1.00 . A A .  5 LYS HD3  1 1 
       17 3932 1 1  5 LYS HE2  H 12.307  2.637  -3.524 1.00 . A A .  5 LYS HE2  1 1 
       17 3933 1 1  5 LYS HE3  H 11.033  2.233  -2.374 1.00 . A A .  5 LYS HE3  1 1 
       17 3934 1 1  5 LYS HG2  H 10.682  1.524  -6.513 1.00 . A A .  5 LYS HG2  1 1 
       17 3935 1 1  5 LYS HG3  H 12.256  1.639  -5.721 1.00 . A A .  5 LYS HG3  1 1 
       17 3936 1 1  5 LYS HZ1  H 13.130  0.526  -3.500 1.00 . A A .  5 LYS HZ1  1 1 
       17 3937 1 1  5 LYS HZ2  H 11.644 -0.188  -3.120 1.00 . A A .  5 LYS HZ2  1 1 
       17 3938 1 1  5 LYS HZ3  H 12.534  0.602  -1.918 1.00 . A A .  5 LYS HZ3  1 1 
       17 3939 1 1  5 LYS N    N  8.915  3.640  -6.657 1.00 . A A .  5 LYS N    1 1 
       17 3940 1 1  5 LYS NZ   N 12.269  0.620  -2.924 1.00 . A A .  5 LYS NZ   1 1 
       17 3941 1 1  5 LYS O    O 11.665  3.469  -8.985 1.00 . A A .  5 LYS O    1 1 
       17 3942 1 1  6 LYS C    C  9.069  2.488 -11.304 1.00 . A A .  6 LYS C    1 1 
       17 3943 1 1  6 LYS CA   C  9.820  1.781 -10.180 1.00 . A A .  6 LYS CA   1 1 
       17 3944 1 1  6 LYS CB   C  9.332  0.336 -10.056 1.00 . A A .  6 LYS CB   1 1 
       17 3945 1 1  6 LYS CD   C  7.900 -0.509 -11.939 1.00 . A A .  6 LYS CD   1 1 
       17 3946 1 1  6 LYS CE   C  7.806  0.124 -13.319 1.00 . A A .  6 LYS CE   1 1 
       17 3947 1 1  6 LYS CG   C  9.308 -0.413 -11.377 1.00 . A A .  6 LYS CG   1 1 
       17 3948 1 1  6 LYS H    H  8.807  2.369  -8.417 1.00 . A A .  6 LYS H    1 1 
       17 3949 1 1  6 LYS HA   H 10.874  1.777 -10.413 1.00 . A A .  6 LYS HA   1 1 
       17 3950 1 1  6 LYS HB2  H  9.983 -0.195  -9.377 1.00 . A A .  6 LYS HB2  1 1 
       17 3951 1 1  6 LYS HB3  H  8.330  0.340  -9.651 1.00 . A A .  6 LYS HB3  1 1 
       17 3952 1 1  6 LYS HD2  H  7.620 -1.549 -12.013 1.00 . A A .  6 LYS HD2  1 1 
       17 3953 1 1  6 LYS HD3  H  7.220  0.001 -11.271 1.00 . A A .  6 LYS HD3  1 1 
       17 3954 1 1  6 LYS HE2  H  7.548  1.166 -13.206 1.00 . A A .  6 LYS HE2  1 1 
       17 3955 1 1  6 LYS HE3  H  8.767  0.042 -13.804 1.00 . A A .  6 LYS HE3  1 1 
       17 3956 1 1  6 LYS HG2  H  9.933  0.108 -12.087 1.00 . A A .  6 LYS HG2  1 1 
       17 3957 1 1  6 LYS HG3  H  9.692 -1.412 -11.221 1.00 . A A .  6 LYS HG3  1 1 
       17 3958 1 1  6 LYS HZ1  H  5.923  0.049 -14.221 1.00 . A A .  6 LYS HZ1  1 1 
       17 3959 1 1  6 LYS HZ2  H  6.522 -1.464 -13.759 1.00 . A A .  6 LYS HZ2  1 1 
       17 3960 1 1  6 LYS HZ3  H  7.147 -0.689 -15.126 1.00 . A A .  6 LYS HZ3  1 1 
       17 3961 1 1  6 LYS N    N  9.644  2.484  -8.914 1.00 . A A .  6 LYS N    1 1 
       17 3962 1 1  6 LYS NZ   N  6.777 -0.541 -14.166 1.00 . A A .  6 LYS NZ   1 1 
       17 3963 1 1  6 LYS O    O  9.432  2.370 -12.474 1.00 . A A .  6 LYS O    1 1 
       17 3964 1 1  7 TRP C    C  7.621  5.420 -11.962 1.00 . A A .  7 TRP C    1 1 
       17 3965 1 1  7 TRP CA   C  7.224  3.949 -11.919 1.00 . A A .  7 TRP CA   1 1 
       17 3966 1 1  7 TRP CB   C  5.736  3.819 -11.589 1.00 . A A .  7 TRP CB   1 1 
       17 3967 1 1  7 TRP CD1  C  5.862  5.179  -9.420 1.00 . A A .  7 TRP CD1  1 1 
       17 3968 1 1  7 TRP CD2  C  4.073  5.632 -10.688 1.00 . A A .  7 TRP CD2  1 1 
       17 3969 1 1  7 TRP CE2  C  4.023  6.440  -9.535 1.00 . A A .  7 TRP CE2  1 1 
       17 3970 1 1  7 TRP CE3  C  3.050  5.745 -11.633 1.00 . A A .  7 TRP CE3  1 1 
       17 3971 1 1  7 TRP CG   C  5.257  4.834 -10.595 1.00 . A A .  7 TRP CG   1 1 
       17 3972 1 1  7 TRP CH2  C  2.003  7.435 -10.247 1.00 . A A .  7 TRP CH2  1 1 
       17 3973 1 1  7 TRP CZ2  C  2.991  7.345  -9.304 1.00 . A A .  7 TRP CZ2  1 1 
       17 3974 1 1  7 TRP CZ3  C  2.026  6.644 -11.403 1.00 . A A .  7 TRP CZ3  1 1 
       17 3975 1 1  7 TRP H    H  7.784  3.276  -9.991 1.00 . A A .  7 TRP H    1 1 
       17 3976 1 1  7 TRP HA   H  7.408  3.510 -12.889 1.00 . A A .  7 TRP HA   1 1 
       17 3977 1 1  7 TRP HB2  H  5.160  3.943 -12.494 1.00 . A A .  7 TRP HB2  1 1 
       17 3978 1 1  7 TRP HB3  H  5.550  2.837 -11.180 1.00 . A A .  7 TRP HB3  1 1 
       17 3979 1 1  7 TRP HD1  H  6.784  4.746  -9.061 1.00 . A A .  7 TRP HD1  1 1 
       17 3980 1 1  7 TRP HE1  H  5.353  6.554  -7.917 1.00 . A A .  7 TRP HE1  1 1 
       17 3981 1 1  7 TRP HE3  H  3.050  5.144 -12.531 1.00 . A A .  7 TRP HE3  1 1 
       17 3982 1 1  7 TRP HH2  H  1.183  8.123 -10.108 1.00 . A A .  7 TRP HH2  1 1 
       17 3983 1 1  7 TRP HZ2  H  2.959  7.962  -8.418 1.00 . A A .  7 TRP HZ2  1 1 
       17 3984 1 1  7 TRP HZ3  H  1.227  6.745 -12.123 1.00 . A A .  7 TRP HZ3  1 1 
       17 3985 1 1  7 TRP N    N  8.024  3.222 -10.940 1.00 . A A .  7 TRP N    1 1 
       17 3986 1 1  7 TRP NE1  N  5.125  6.144  -8.777 1.00 . A A .  7 TRP NE1  1 1 
       17 3987 1 1  7 TRP O    O  7.350  6.117 -12.941 1.00 . A A .  7 TRP O    1 1 
       17 3988 1 1  8 ILE C    C  9.670  7.614 -11.943 1.00 . A A .  8 ILE C    1 1 
       17 3989 1 1  8 ILE CA   C  8.700  7.275 -10.816 1.00 . A A .  8 ILE CA   1 1 
       17 3990 1 1  8 ILE CB   C  9.376  7.575  -9.465 1.00 . A A .  8 ILE CB   1 1 
       17 3991 1 1  8 ILE CD1  C  8.884 10.026  -9.940 1.00 . A A .  8 ILE CD1  1 1 
       17 3992 1 1  8 ILE CG1  C  9.890  9.015  -9.435 1.00 . A A .  8 ILE CG1  1 1 
       17 3993 1 1  8 ILE CG2  C 10.513  6.596  -9.213 1.00 . A A .  8 ILE CG2  1 1 
       17 3994 1 1  8 ILE H    H  8.452  5.282 -10.149 1.00 . A A .  8 ILE H    1 1 
       17 3995 1 1  8 ILE HA   H  7.826  7.904 -10.906 1.00 . A A .  8 ILE HA   1 1 
       17 3996 1 1  8 ILE HB   H  8.642  7.446  -8.684 1.00 . A A .  8 ILE HB   1 1 
       17 3997 1 1  8 ILE HD11 H  7.994  9.985  -9.327 1.00 . A A .  8 ILE HD11 1 1 
       17 3998 1 1  8 ILE HD12 H  9.311 11.017  -9.887 1.00 . A A .  8 ILE HD12 1 1 
       17 3999 1 1  8 ILE HD13 H  8.626  9.798 -10.963 1.00 . A A .  8 ILE HD13 1 1 
       17 4000 1 1  8 ILE HG12 H 10.144  9.280  -8.421 1.00 . A A .  8 ILE HG12 1 1 
       17 4001 1 1  8 ILE HG13 H 10.773  9.087 -10.054 1.00 . A A .  8 ILE HG13 1 1 
       17 4002 1 1  8 ILE HG21 H 10.866  6.708  -8.198 1.00 . A A .  8 ILE HG21 1 1 
       17 4003 1 1  8 ILE HG22 H 10.158  5.587  -9.360 1.00 . A A .  8 ILE HG22 1 1 
       17 4004 1 1  8 ILE HG23 H 11.321  6.797  -9.899 1.00 . A A .  8 ILE HG23 1 1 
       17 4005 1 1  8 ILE N    N  8.265  5.886 -10.897 1.00 . A A .  8 ILE N    1 1 
       17 4006 1 1  8 ILE O    O  9.588  8.685 -12.543 1.00 . A A .  8 ILE O    1 1 
       17 4007 1 1  9 GLN C    C 10.891  7.259 -14.597 1.00 . A A .  9 GLN C    1 1 
       17 4008 1 1  9 GLN CA   C 11.571  6.895 -13.281 1.00 . A A .  9 GLN CA   1 1 
       17 4009 1 1  9 GLN CB   C 12.419  5.635 -13.464 1.00 . A A .  9 GLN CB   1 1 
       17 4010 1 1  9 GLN CD   C 13.665  6.128 -11.322 1.00 . A A .  9 GLN CD   1 1 
       17 4011 1 1  9 GLN CG   C 13.772  5.708 -12.775 1.00 . A A .  9 GLN CG   1 1 
       17 4012 1 1  9 GLN H    H 10.600  5.860 -11.711 1.00 . A A .  9 GLN H    1 1 
       17 4013 1 1  9 GLN HA   H 12.213  7.710 -12.984 1.00 . A A .  9 GLN HA   1 1 
       17 4014 1 1  9 GLN HB2  H 11.879  4.791 -13.062 1.00 . A A .  9 GLN HB2  1 1 
       17 4015 1 1  9 GLN HB3  H 12.585  5.477 -14.519 1.00 . A A .  9 GLN HB3  1 1 
       17 4016 1 1  9 GLN HE21 H 13.042  5.492  -9.545 1.00 . A A .  9 GLN HE21 1 1 
       17 4017 1 1  9 GLN HE22 H 12.827  4.387 -10.854 1.00 . A A .  9 GLN HE22 1 1 
       17 4018 1 1  9 GLN HG2  H 14.237  4.734 -12.818 1.00 . A A .  9 GLN HG2  1 1 
       17 4019 1 1  9 GLN HG3  H 14.389  6.423 -13.297 1.00 . A A .  9 GLN HG3  1 1 
       17 4020 1 1  9 GLN N    N 10.586  6.693 -12.225 1.00 . A A .  9 GLN N    1 1 
       17 4021 1 1  9 GLN NE2  N 13.123  5.247 -10.489 1.00 . A A .  9 GLN NE2  1 1 
       17 4022 1 1  9 GLN O    O 11.508  7.850 -15.484 1.00 . A A .  9 GLN O    1 1 
       17 4023 1 1  9 GLN OE1  O 14.066  7.232 -10.952 1.00 . A A .  9 GLN OE1  1 1 
       17 4024 1 1 10 LYS C    C  7.880  8.347 -15.689 1.00 . A A . 10 LYS C    1 1 
       17 4025 1 1 10 LYS CA   C  8.851  7.194 -15.924 1.00 . A A . 10 LYS CA   1 1 
       17 4026 1 1 10 LYS CB   C  8.083  5.950 -16.376 1.00 . A A . 10 LYS CB   1 1 
       17 4027 1 1 10 LYS CD   C 10.222  4.655 -16.617 1.00 . A A . 10 LYS CD   1 1 
       17 4028 1 1 10 LYS CE   C 11.047  3.749 -17.518 1.00 . A A . 10 LYS CE   1 1 
       17 4029 1 1 10 LYS CG   C  8.895  5.022 -17.262 1.00 . A A . 10 LYS CG   1 1 
       17 4030 1 1 10 LYS H    H  9.179  6.435 -13.975 1.00 . A A . 10 LYS H    1 1 
       17 4031 1 1 10 LYS HA   H  9.548  7.478 -16.698 1.00 . A A . 10 LYS HA   1 1 
       17 4032 1 1 10 LYS HB2  H  7.769  5.398 -15.503 1.00 . A A . 10 LYS HB2  1 1 
       17 4033 1 1 10 LYS HB3  H  7.207  6.263 -16.926 1.00 . A A . 10 LYS HB3  1 1 
       17 4034 1 1 10 LYS HD2  H 10.781  5.559 -16.425 1.00 . A A . 10 LYS HD2  1 1 
       17 4035 1 1 10 LYS HD3  H 10.029  4.143 -15.685 1.00 . A A . 10 LYS HD3  1 1 
       17 4036 1 1 10 LYS HE2  H 11.483  2.966 -16.916 1.00 . A A . 10 LYS HE2  1 1 
       17 4037 1 1 10 LYS HE3  H 10.397  3.312 -18.261 1.00 . A A . 10 LYS HE3  1 1 
       17 4038 1 1 10 LYS HG2  H  8.330  4.118 -17.436 1.00 . A A . 10 LYS HG2  1 1 
       17 4039 1 1 10 LYS HG3  H  9.087  5.515 -18.204 1.00 . A A . 10 LYS HG3  1 1 
       17 4040 1 1 10 LYS HZ1  H 12.998  3.914 -18.246 1.00 . A A . 10 LYS HZ1  1 1 
       17 4041 1 1 10 LYS HZ2  H 12.348  5.374 -17.692 1.00 . A A . 10 LYS HZ2  1 1 
       17 4042 1 1 10 LYS HZ3  H 11.848  4.735 -19.176 1.00 . A A . 10 LYS HZ3  1 1 
       17 4043 1 1 10 LYS N    N  9.616  6.904 -14.717 1.00 . A A . 10 LYS N    1 1 
       17 4044 1 1 10 LYS NZ   N 12.137  4.495 -18.206 1.00 . A A . 10 LYS NZ   1 1 
       17 4045 1 1 10 LYS O    O  7.564  9.102 -16.607 1.00 . A A . 10 LYS O    1 1 
       17 4046 1 1 11 VAL C    C  7.192 10.882 -13.985 1.00 . A A . 11 VAL C    1 1 
       17 4047 1 1 11 VAL CA   C  6.479  9.539 -14.095 1.00 . A A . 11 VAL CA   1 1 
       17 4048 1 1 11 VAL CB   C  5.767  9.238 -12.763 1.00 . A A . 11 VAL CB   1 1 
       17 4049 1 1 11 VAL CG1  C  4.883 10.406 -12.354 1.00 . A A . 11 VAL CG1  1 1 
       17 4050 1 1 11 VAL CG2  C  4.955  7.956 -12.872 1.00 . A A . 11 VAL CG2  1 1 
       17 4051 1 1 11 VAL H    H  7.701  7.843 -13.762 1.00 . A A . 11 VAL H    1 1 
       17 4052 1 1 11 VAL HA   H  5.732  9.602 -14.872 1.00 . A A . 11 VAL HA   1 1 
       17 4053 1 1 11 VAL HB   H  6.519  9.099 -12.000 1.00 . A A . 11 VAL HB   1 1 
       17 4054 1 1 11 VAL HG11 H  4.169 10.608 -13.138 1.00 . A A . 11 VAL HG11 1 1 
       17 4055 1 1 11 VAL HG12 H  4.358 10.158 -11.443 1.00 . A A . 11 VAL HG12 1 1 
       17 4056 1 1 11 VAL HG13 H  5.495 11.280 -12.190 1.00 . A A . 11 VAL HG13 1 1 
       17 4057 1 1 11 VAL HG21 H  5.421  7.182 -12.281 1.00 . A A . 11 VAL HG21 1 1 
       17 4058 1 1 11 VAL HG22 H  3.954  8.133 -12.509 1.00 . A A . 11 VAL HG22 1 1 
       17 4059 1 1 11 VAL HG23 H  4.913  7.643 -13.905 1.00 . A A . 11 VAL HG23 1 1 
       17 4060 1 1 11 VAL N    N  7.412  8.477 -14.451 1.00 . A A . 11 VAL N    1 1 
       17 4061 1 1 11 VAL O    O  6.572 11.938 -14.114 1.00 . A A . 11 VAL O    1 1 
       17 4062 1 1 12 ILE C    C  9.031 13.003 -14.777 1.00 . A A . 12 ILE C    1 1 
       17 4063 1 1 12 ILE CA   C  9.296 12.048 -13.619 1.00 . A A . 12 ILE CA   1 1 
       17 4064 1 1 12 ILE CB   C 10.802 11.728 -13.566 1.00 . A A . 12 ILE CB   1 1 
       17 4065 1 1 12 ILE CD1  C 12.462 11.005 -15.355 1.00 . A A . 12 ILE CD1  1 1 
       17 4066 1 1 12 ILE CG1  C 11.165 10.700 -14.639 1.00 . A A . 12 ILE CG1  1 1 
       17 4067 1 1 12 ILE CG2  C 11.188 11.220 -12.185 1.00 . A A . 12 ILE CG2  1 1 
       17 4068 1 1 12 ILE H    H  8.936  9.963 -13.652 1.00 . A A . 12 ILE H    1 1 
       17 4069 1 1 12 ILE HA   H  9.019 12.534 -12.695 1.00 . A A . 12 ILE HA   1 1 
       17 4070 1 1 12 ILE HB   H 11.348 12.640 -13.753 1.00 . A A . 12 ILE HB   1 1 
       17 4071 1 1 12 ILE HD11 H 12.793 12.000 -15.092 1.00 . A A . 12 ILE HD11 1 1 
       17 4072 1 1 12 ILE HD12 H 13.214 10.288 -15.061 1.00 . A A . 12 ILE HD12 1 1 
       17 4073 1 1 12 ILE HD13 H 12.307 10.949 -16.422 1.00 . A A . 12 ILE HD13 1 1 
       17 4074 1 1 12 ILE HG12 H 11.262  9.728 -14.180 1.00 . A A . 12 ILE HG12 1 1 
       17 4075 1 1 12 ILE HG13 H 10.377 10.667 -15.378 1.00 . A A . 12 ILE HG13 1 1 
       17 4076 1 1 12 ILE HG21 H 10.404 11.461 -11.482 1.00 . A A . 12 ILE HG21 1 1 
       17 4077 1 1 12 ILE HG22 H 11.322 10.149 -12.221 1.00 . A A . 12 ILE HG22 1 1 
       17 4078 1 1 12 ILE HG23 H 12.109 11.688 -11.873 1.00 . A A . 12 ILE HG23 1 1 
       17 4079 1 1 12 ILE N    N  8.498 10.834 -13.745 1.00 . A A . 12 ILE N    1 1 
       17 4080 1 1 12 ILE O    O  8.631 14.149 -14.572 1.00 . A A . 12 ILE O    1 1 
       18 4081 1 1  1 VAL C    C  3.283  2.217  -2.284 1.00 . A A .  1 VAL C    1 1 
       18 4082 1 1  1 VAL CA   C  1.890  1.841  -2.777 1.00 . A A .  1 VAL CA   1 1 
       18 4083 1 1  1 VAL CB   C  0.961  3.061  -2.634 1.00 . A A .  1 VAL CB   1 1 
       18 4084 1 1  1 VAL CG1  C -0.389  2.782  -3.278 1.00 . A A .  1 VAL CG1  1 1 
       18 4085 1 1  1 VAL CG2  C  0.794  3.435  -1.169 1.00 . A A .  1 VAL CG2  1 1 
       18 4086 1 1  1 VAL H1   H  1.745 -0.199  -2.232 1.00 . A A .  1 VAL H1   1 1 
       18 4087 1 1  1 VAL HA   H  1.948  1.579  -3.824 1.00 . A A .  1 VAL HA   1 1 
       18 4088 1 1  1 VAL HB   H  1.414  3.896  -3.148 1.00 . A A .  1 VAL HB   1 1 
       18 4089 1 1  1 VAL HG11 H -1.065  2.383  -2.537 1.00 . A A .  1 VAL HG11 1 1 
       18 4090 1 1  1 VAL HG12 H -0.793  3.700  -3.679 1.00 . A A .  1 VAL HG12 1 1 
       18 4091 1 1  1 VAL HG13 H -0.265  2.065  -4.076 1.00 . A A .  1 VAL HG13 1 1 
       18 4092 1 1  1 VAL HG21 H  0.795  4.510  -1.069 1.00 . A A .  1 VAL HG21 1 1 
       18 4093 1 1  1 VAL HG22 H -0.141  3.038  -0.801 1.00 . A A .  1 VAL HG22 1 1 
       18 4094 1 1  1 VAL HG23 H  1.611  3.020  -0.596 1.00 . A A .  1 VAL HG23 1 1 
       18 4095 1 1  1 VAL N    N  1.369  0.688  -2.052 1.00 . A A .  1 VAL N    1 1 
       18 4096 1 1  1 VAL O    O  3.633  3.396  -2.217 1.00 . A A .  1 VAL O    1 1 
       18 4097 1 1  2 PHE C    C  6.435  1.396  -2.602 1.00 . A A .  2 PHE C    1 1 
       18 4098 1 1  2 PHE CA   C  5.432  1.431  -1.453 1.00 . A A .  2 PHE CA   1 1 
       18 4099 1 1  2 PHE CB   C  5.800  0.378  -0.406 1.00 . A A .  2 PHE CB   1 1 
       18 4100 1 1  2 PHE CD1  C  4.757  1.519   1.570 1.00 . A A .  2 PHE CD1  1 1 
       18 4101 1 1  2 PHE CD2  C  4.182 -0.755   1.141 1.00 . A A .  2 PHE CD2  1 1 
       18 4102 1 1  2 PHE CE1  C  3.925  1.525   2.673 1.00 . A A .  2 PHE CE1  1 1 
       18 4103 1 1  2 PHE CE2  C  3.348 -0.755   2.243 1.00 . A A .  2 PHE CE2  1 1 
       18 4104 1 1  2 PHE CG   C  4.895  0.380   0.792 1.00 . A A .  2 PHE CG   1 1 
       18 4105 1 1  2 PHE CZ   C  3.220  0.386   3.011 1.00 . A A .  2 PHE CZ   1 1 
       18 4106 1 1  2 PHE H    H  3.740  0.289  -2.016 1.00 . A A .  2 PHE H    1 1 
       18 4107 1 1  2 PHE HA   H  5.461  2.407  -0.994 1.00 . A A .  2 PHE HA   1 1 
       18 4108 1 1  2 PHE HB2  H  5.749 -0.602  -0.858 1.00 . A A .  2 PHE HB2  1 1 
       18 4109 1 1  2 PHE HB3  H  6.808  0.559  -0.063 1.00 . A A .  2 PHE HB3  1 1 
       18 4110 1 1  2 PHE HD1  H  5.309  2.411   1.307 1.00 . A A .  2 PHE HD1  1 1 
       18 4111 1 1  2 PHE HD2  H  4.282 -1.649   0.542 1.00 . A A .  2 PHE HD2  1 1 
       18 4112 1 1  2 PHE HE1  H  3.827  2.419   3.271 1.00 . A A .  2 PHE HE1  1 1 
       18 4113 1 1  2 PHE HE2  H  2.798 -1.647   2.505 1.00 . A A .  2 PHE HE2  1 1 
       18 4114 1 1  2 PHE HZ   H  2.569  0.389   3.872 1.00 . A A .  2 PHE HZ   1 1 
       18 4115 1 1  2 PHE N    N  4.076  1.207  -1.940 1.00 . A A .  2 PHE N    1 1 
       18 4116 1 1  2 PHE O    O  7.517  1.977  -2.513 1.00 . A A .  2 PHE O    1 1 
       18 4117 1 1  3 ARG C    C  6.739  1.782  -5.787 1.00 . A A .  3 ARG C    1 1 
       18 4118 1 1  3 ARG CA   C  6.937  0.598  -4.845 1.00 . A A .  3 ARG CA   1 1 
       18 4119 1 1  3 ARG CB   C  6.660 -0.710  -5.589 1.00 . A A .  3 ARG CB   1 1 
       18 4120 1 1  3 ARG CD   C  7.638 -2.100  -3.737 1.00 . A A .  3 ARG CD   1 1 
       18 4121 1 1  3 ARG CG   C  6.452 -1.902  -4.669 1.00 . A A .  3 ARG CG   1 1 
       18 4122 1 1  3 ARG CZ   C  9.189 -3.625  -4.881 1.00 . A A .  3 ARG CZ   1 1 
       18 4123 1 1  3 ARG H    H  5.194  0.269  -3.690 1.00 . A A .  3 ARG H    1 1 
       18 4124 1 1  3 ARG HA   H  7.959  0.595  -4.499 1.00 . A A .  3 ARG HA   1 1 
       18 4125 1 1  3 ARG HB2  H  5.771 -0.588  -6.190 1.00 . A A .  3 ARG HB2  1 1 
       18 4126 1 1  3 ARG HB3  H  7.496 -0.925  -6.237 1.00 . A A .  3 ARG HB3  1 1 
       18 4127 1 1  3 ARG HD2  H  8.358 -1.317  -3.922 1.00 . A A .  3 ARG HD2  1 1 
       18 4128 1 1  3 ARG HD3  H  7.291 -2.035  -2.716 1.00 . A A .  3 ARG HD3  1 1 
       18 4129 1 1  3 ARG HE   H  8.026 -4.127  -3.341 1.00 . A A .  3 ARG HE   1 1 
       18 4130 1 1  3 ARG HG2  H  5.566 -1.736  -4.075 1.00 . A A .  3 ARG HG2  1 1 
       18 4131 1 1  3 ARG HG3  H  6.325 -2.790  -5.269 1.00 . A A .  3 ARG HG3  1 1 
       18 4132 1 1  3 ARG HH11 H  9.151 -1.743  -5.615 1.00 . A A .  3 ARG HH11 1 1 
       18 4133 1 1  3 ARG HH12 H 10.241 -2.828  -6.413 1.00 . A A .  3 ARG HH12 1 1 
       18 4134 1 1  3 ARG HH21 H 10.413 -5.002  -5.712 1.00 . A A .  3 ARG HH21 1 1 
       18 4135 1 1  3 ARG HH22 H  9.457 -5.566  -4.383 1.00 . A A .  3 ARG HH22 1 1 
       18 4136 1 1  3 ARG N    N  6.068  0.710  -3.679 1.00 . A A .  3 ARG N    1 1 
       18 4137 1 1  3 ARG NE   N  8.282 -3.394  -3.939 1.00 . A A .  3 ARG NE   1 1 
       18 4138 1 1  3 ARG NH1  N  9.557 -2.652  -5.704 1.00 . A A .  3 ARG NH1  1 1 
       18 4139 1 1  3 ARG NH2  N  9.731 -4.830  -5.002 1.00 . A A .  3 ARG NH2  1 1 
       18 4140 1 1  3 ARG O    O  6.041  1.677  -6.796 1.00 . A A .  3 ARG O    1 1 
       18 4141 1 1  4 LEU C    C  8.553  4.385  -7.011 1.00 . A A .  4 LEU C    1 1 
       18 4142 1 1  4 LEU CA   C  7.250  4.114  -6.264 1.00 . A A .  4 LEU CA   1 1 
       18 4143 1 1  4 LEU CB   C  6.892  5.315  -5.388 1.00 . A A .  4 LEU CB   1 1 
       18 4144 1 1  4 LEU CD1  C  4.467  5.296  -4.753 1.00 . A A .  4 LEU CD1  1 1 
       18 4145 1 1  4 LEU CD2  C  5.571  7.445  -5.399 1.00 . A A .  4 LEU CD2  1 1 
       18 4146 1 1  4 LEU CG   C  5.521  5.943  -5.638 1.00 . A A .  4 LEU CG   1 1 
       18 4147 1 1  4 LEU H    H  7.900  2.931  -4.634 1.00 . A A .  4 LEU H    1 1 
       18 4148 1 1  4 LEU HA   H  6.462  3.957  -6.986 1.00 . A A .  4 LEU HA   1 1 
       18 4149 1 1  4 LEU HB2  H  6.926  4.995  -4.358 1.00 . A A .  4 LEU HB2  1 1 
       18 4150 1 1  4 LEU HB3  H  7.641  6.077  -5.551 1.00 . A A .  4 LEU HB3  1 1 
       18 4151 1 1  4 LEU HD11 H  4.220  4.320  -5.143 1.00 . A A .  4 LEU HD11 1 1 
       18 4152 1 1  4 LEU HD12 H  3.581  5.913  -4.738 1.00 . A A .  4 LEU HD12 1 1 
       18 4153 1 1  4 LEU HD13 H  4.853  5.195  -3.749 1.00 . A A .  4 LEU HD13 1 1 
       18 4154 1 1  4 LEU HD21 H  6.303  7.890  -6.056 1.00 . A A .  4 LEU HD21 1 1 
       18 4155 1 1  4 LEU HD22 H  5.844  7.637  -4.372 1.00 . A A .  4 LEU HD22 1 1 
       18 4156 1 1  4 LEU HD23 H  4.599  7.874  -5.599 1.00 . A A .  4 LEU HD23 1 1 
       18 4157 1 1  4 LEU HG   H  5.238  5.777  -6.669 1.00 . A A .  4 LEU HG   1 1 
       18 4158 1 1  4 LEU N    N  7.358  2.908  -5.450 1.00 . A A .  4 LEU N    1 1 
       18 4159 1 1  4 LEU O    O  8.721  5.438  -7.626 1.00 . A A .  4 LEU O    1 1 
       18 4160 1 1  5 LYS C    C 10.729  2.881  -8.993 1.00 . A A .  5 LYS C    1 1 
       18 4161 1 1  5 LYS CA   C 10.758  3.559  -7.627 1.00 . A A .  5 LYS CA   1 1 
       18 4162 1 1  5 LYS CB   C 11.870  2.952  -6.769 1.00 . A A .  5 LYS CB   1 1 
       18 4163 1 1  5 LYS CD   C 13.012  3.210  -4.546 1.00 . A A .  5 LYS CD   1 1 
       18 4164 1 1  5 LYS CE   C 13.265  1.912  -3.796 1.00 . A A .  5 LYS CE   1 1 
       18 4165 1 1  5 LYS CG   C 11.681  3.179  -5.279 1.00 . A A .  5 LYS CG   1 1 
       18 4166 1 1  5 LYS H    H  9.279  2.609  -6.447 1.00 . A A .  5 LYS H    1 1 
       18 4167 1 1  5 LYS HA   H 10.954  4.611  -7.764 1.00 . A A .  5 LYS HA   1 1 
       18 4168 1 1  5 LYS HB2  H 11.907  1.888  -6.948 1.00 . A A .  5 LYS HB2  1 1 
       18 4169 1 1  5 LYS HB3  H 12.814  3.391  -7.061 1.00 . A A .  5 LYS HB3  1 1 
       18 4170 1 1  5 LYS HD2  H 13.805  3.359  -5.263 1.00 . A A .  5 LYS HD2  1 1 
       18 4171 1 1  5 LYS HD3  H 13.005  4.029  -3.840 1.00 . A A .  5 LYS HD3  1 1 
       18 4172 1 1  5 LYS HE2  H 13.199  2.104  -2.736 1.00 . A A .  5 LYS HE2  1 1 
       18 4173 1 1  5 LYS HE3  H 12.509  1.194  -4.079 1.00 . A A .  5 LYS HE3  1 1 
       18 4174 1 1  5 LYS HG2  H 11.178  4.123  -5.128 1.00 . A A .  5 LYS HG2  1 1 
       18 4175 1 1  5 LYS HG3  H 11.077  2.379  -4.876 1.00 . A A .  5 LYS HG3  1 1 
       18 4176 1 1  5 LYS HZ1  H 15.098  1.946  -4.798 1.00 . A A .  5 LYS HZ1  1 1 
       18 4177 1 1  5 LYS HZ2  H 14.512  0.388  -4.494 1.00 . A A .  5 LYS HZ2  1 1 
       18 4178 1 1  5 LYS HZ3  H 15.183  1.299  -3.237 1.00 . A A .  5 LYS HZ3  1 1 
       18 4179 1 1  5 LYS N    N  9.471  3.426  -6.954 1.00 . A A .  5 LYS N    1 1 
       18 4180 1 1  5 LYS NZ   N 14.609  1.347  -4.103 1.00 . A A .  5 LYS NZ   1 1 
       18 4181 1 1  5 LYS O    O 11.737  2.843  -9.700 1.00 . A A .  5 LYS O    1 1 
       18 4182 1 1  6 LYS C    C  8.599  2.533 -11.611 1.00 . A A .  6 LYS C    1 1 
       18 4183 1 1  6 LYS CA   C  9.408  1.674 -10.643 1.00 . A A .  6 LYS CA   1 1 
       18 4184 1 1  6 LYS CB   C  8.720  0.321 -10.449 1.00 . A A .  6 LYS CB   1 1 
       18 4185 1 1  6 LYS CD   C  9.598 -0.525  -8.253 1.00 . A A .  6 LYS CD   1 1 
       18 4186 1 1  6 LYS CE   C 11.014 -0.430  -7.706 1.00 . A A .  6 LYS CE   1 1 
       18 4187 1 1  6 LYS CG   C  9.595 -0.712  -9.761 1.00 . A A .  6 LYS CG   1 1 
       18 4188 1 1  6 LYS H    H  8.801  2.410  -8.753 1.00 . A A .  6 LYS H    1 1 
       18 4189 1 1  6 LYS HA   H 10.390  1.513 -11.059 1.00 . A A .  6 LYS HA   1 1 
       18 4190 1 1  6 LYS HB2  H  7.831  0.465  -9.852 1.00 . A A .  6 LYS HB2  1 1 
       18 4191 1 1  6 LYS HB3  H  8.435 -0.067 -11.416 1.00 . A A .  6 LYS HB3  1 1 
       18 4192 1 1  6 LYS HD2  H  9.069  0.384  -8.010 1.00 . A A .  6 LYS HD2  1 1 
       18 4193 1 1  6 LYS HD3  H  9.100 -1.367  -7.793 1.00 . A A .  6 LYS HD3  1 1 
       18 4194 1 1  6 LYS HE2  H 11.522  0.385  -8.198 1.00 . A A .  6 LYS HE2  1 1 
       18 4195 1 1  6 LYS HE3  H 10.964 -0.234  -6.645 1.00 . A A .  6 LYS HE3  1 1 
       18 4196 1 1  6 LYS HG2  H  9.219 -1.699  -9.989 1.00 . A A .  6 LYS HG2  1 1 
       18 4197 1 1  6 LYS HG3  H 10.607 -0.616 -10.128 1.00 . A A .  6 LYS HG3  1 1 
       18 4198 1 1  6 LYS HZ1  H 11.222 -2.349  -8.505 1.00 . A A .  6 LYS HZ1  1 1 
       18 4199 1 1  6 LYS HZ2  H 12.003 -2.137  -7.020 1.00 . A A .  6 LYS HZ2  1 1 
       18 4200 1 1  6 LYS HZ3  H 12.671 -1.478  -8.427 1.00 . A A .  6 LYS HZ3  1 1 
       18 4201 1 1  6 LYS N    N  9.569  2.348  -9.360 1.00 . A A .  6 LYS N    1 1 
       18 4202 1 1  6 LYS NZ   N 11.781 -1.686  -7.930 1.00 . A A .  6 LYS NZ   1 1 
       18 4203 1 1  6 LYS O    O  8.727  2.400 -12.828 1.00 . A A .  6 LYS O    1 1 
       18 4204 1 1  7 TRP C    C  7.557  5.685 -11.972 1.00 . A A .  7 TRP C    1 1 
       18 4205 1 1  7 TRP CA   C  6.941  4.294 -11.877 1.00 . A A .  7 TRP CA   1 1 
       18 4206 1 1  7 TRP CB   C  5.530  4.386 -11.294 1.00 . A A .  7 TRP CB   1 1 
       18 4207 1 1  7 TRP CD1  C  6.010  5.875  -9.264 1.00 . A A .  7 TRP CD1  1 1 
       18 4208 1 1  7 TRP CD2  C  4.383  6.638 -10.602 1.00 . A A .  7 TRP CD2  1 1 
       18 4209 1 1  7 TRP CE2  C  4.547  7.541  -9.533 1.00 . A A .  7 TRP CE2  1 1 
       18 4210 1 1  7 TRP CE3  C  3.416  6.911 -11.573 1.00 . A A .  7 TRP CE3  1 1 
       18 4211 1 1  7 TRP CG   C  5.329  5.580 -10.411 1.00 . A A .  7 TRP CG   1 1 
       18 4212 1 1  7 TRP CH2  C  2.837  8.937 -10.374 1.00 . A A .  7 TRP CH2  1 1 
       18 4213 1 1  7 TRP CZ2  C  3.777  8.694  -9.410 1.00 . A A .  7 TRP CZ2  1 1 
       18 4214 1 1  7 TRP CZ3  C  2.653  8.056 -11.449 1.00 . A A .  7 TRP CZ3  1 1 
       18 4215 1 1  7 TRP H    H  7.712  3.471 -10.085 1.00 . A A .  7 TRP H    1 1 
       18 4216 1 1  7 TRP HA   H  6.884  3.870 -12.869 1.00 . A A .  7 TRP HA   1 1 
       18 4217 1 1  7 TRP HB2  H  4.817  4.445 -12.102 1.00 . A A .  7 TRP HB2  1 1 
       18 4218 1 1  7 TRP HB3  H  5.333  3.500 -10.708 1.00 . A A .  7 TRP HB3  1 1 
       18 4219 1 1  7 TRP HD1  H  6.795  5.263  -8.849 1.00 . A A .  7 TRP HD1  1 1 
       18 4220 1 1  7 TRP HE1  H  5.874  7.475  -7.910 1.00 . A A .  7 TRP HE1  1 1 
       18 4221 1 1  7 TRP HE3  H  3.259  6.244 -12.408 1.00 . A A .  7 TRP HE3  1 1 
       18 4222 1 1  7 TRP HH2  H  2.218  9.819 -10.318 1.00 . A A .  7 TRP HH2  1 1 
       18 4223 1 1  7 TRP HZ2  H  3.907  9.383  -8.588 1.00 . A A .  7 TRP HZ2  1 1 
       18 4224 1 1  7 TRP HZ3  H  1.900  8.284 -12.189 1.00 . A A .  7 TRP HZ3  1 1 
       18 4225 1 1  7 TRP N    N  7.769  3.412 -11.062 1.00 . A A .  7 TRP N    1 1 
       18 4226 1 1  7 TRP NE1  N  5.544  7.053  -8.731 1.00 . A A .  7 TRP NE1  1 1 
       18 4227 1 1  7 TRP O    O  7.258  6.444 -12.895 1.00 . A A .  7 TRP O    1 1 
       18 4228 1 1  8 ILE C    C  9.886  7.542 -12.265 1.00 . A A .  8 ILE C    1 1 
       18 4229 1 1  8 ILE CA   C  9.076  7.314 -10.993 1.00 . A A .  8 ILE CA   1 1 
       18 4230 1 1  8 ILE CB   C 10.007  7.453  -9.774 1.00 . A A .  8 ILE CB   1 1 
       18 4231 1 1  8 ILE CD1  C 12.187  8.540 -10.515 1.00 . A A .  8 ILE CD1  1 1 
       18 4232 1 1  8 ILE CG1  C 10.829  8.739  -9.877 1.00 . A A .  8 ILE CG1  1 1 
       18 4233 1 1  8 ILE CG2  C 10.921  6.241  -9.665 1.00 . A A .  8 ILE CG2  1 1 
       18 4234 1 1  8 ILE H    H  8.616  5.365 -10.307 1.00 . A A .  8 ILE H    1 1 
       18 4235 1 1  8 ILE HA   H  8.311  8.073 -10.925 1.00 . A A .  8 ILE HA   1 1 
       18 4236 1 1  8 ILE HB   H  9.397  7.494  -8.885 1.00 . A A .  8 ILE HB   1 1 
       18 4237 1 1  8 ILE HD11 H 12.875  8.147  -9.780 1.00 . A A .  8 ILE HD11 1 1 
       18 4238 1 1  8 ILE HD12 H 12.101  7.842 -11.335 1.00 . A A .  8 ILE HD12 1 1 
       18 4239 1 1  8 ILE HD13 H 12.555  9.485 -10.882 1.00 . A A .  8 ILE HD13 1 1 
       18 4240 1 1  8 ILE HG12 H 10.288  9.459 -10.470 1.00 . A A .  8 ILE HG12 1 1 
       18 4241 1 1  8 ILE HG13 H 10.983  9.139  -8.885 1.00 . A A .  8 ILE HG13 1 1 
       18 4242 1 1  8 ILE HG21 H 10.328  5.359  -9.472 1.00 . A A .  8 ILE HG21 1 1 
       18 4243 1 1  8 ILE HG22 H 11.463  6.115 -10.590 1.00 . A A .  8 ILE HG22 1 1 
       18 4244 1 1  8 ILE HG23 H 11.620  6.389  -8.855 1.00 . A A .  8 ILE HG23 1 1 
       18 4245 1 1  8 ILE N    N  8.418  6.013 -11.015 1.00 . A A .  8 ILE N    1 1 
       18 4246 1 1  8 ILE O    O  9.888  8.639 -12.822 1.00 . A A .  8 ILE O    1 1 
       18 4247 1 1  9 GLN C    C 10.523  6.939 -15.137 1.00 . A A .  9 GLN C    1 1 
       18 4248 1 1  9 GLN CA   C 11.382  6.583 -13.928 1.00 . A A .  9 GLN CA   1 1 
       18 4249 1 1  9 GLN CB   C 12.109  5.260 -14.175 1.00 . A A .  9 GLN CB   1 1 
       18 4250 1 1  9 GLN CD   C 14.362  4.122 -14.273 1.00 . A A .  9 GLN CD   1 1 
       18 4251 1 1  9 GLN CG   C 13.547  5.255 -13.682 1.00 . A A .  9 GLN CG   1 1 
       18 4252 1 1  9 GLN H    H 10.528  5.649 -12.232 1.00 . A A .  9 GLN H    1 1 
       18 4253 1 1  9 GLN HA   H 12.114  7.363 -13.780 1.00 . A A .  9 GLN HA   1 1 
       18 4254 1 1  9 GLN HB2  H 11.574  4.470 -13.670 1.00 . A A .  9 GLN HB2  1 1 
       18 4255 1 1  9 GLN HB3  H 12.115  5.059 -15.236 1.00 . A A .  9 GLN HB3  1 1 
       18 4256 1 1  9 GLN HE21 H 14.579  2.147 -14.217 1.00 . A A .  9 GLN HE21 1 1 
       18 4257 1 1  9 GLN HE22 H 13.350  2.796 -13.191 1.00 . A A .  9 GLN HE22 1 1 
       18 4258 1 1  9 GLN HG2  H 14.011  6.191 -13.953 1.00 . A A .  9 GLN HG2  1 1 
       18 4259 1 1  9 GLN HG3  H 13.544  5.154 -12.606 1.00 . A A .  9 GLN HG3  1 1 
       18 4260 1 1  9 GLN N    N 10.570  6.497 -12.720 1.00 . A A .  9 GLN N    1 1 
       18 4261 1 1  9 GLN NE2  N 14.068  2.897 -13.851 1.00 . A A .  9 GLN NE2  1 1 
       18 4262 1 1  9 GLN O    O 11.037  7.354 -16.176 1.00 . A A .  9 GLN O    1 1 
       18 4263 1 1  9 GLN OE1  O 15.247  4.344 -15.100 1.00 . A A .  9 GLN OE1  1 1 
       18 4264 1 1 10 LYS C    C  7.564  8.400 -15.819 1.00 . A A . 10 LYS C    1 1 
       18 4265 1 1 10 LYS CA   C  8.281  7.078 -16.074 1.00 . A A . 10 LYS CA   1 1 
       18 4266 1 1 10 LYS CB   C  7.257  5.951 -16.224 1.00 . A A . 10 LYS CB   1 1 
       18 4267 1 1 10 LYS CD   C  6.601  6.557 -18.572 1.00 . A A . 10 LYS CD   1 1 
       18 4268 1 1 10 LYS CE   C  7.418  6.626 -19.854 1.00 . A A . 10 LYS CE   1 1 
       18 4269 1 1 10 LYS CG   C  7.101  5.456 -17.652 1.00 . A A . 10 LYS CG   1 1 
       18 4270 1 1 10 LYS H    H  8.863  6.440 -14.142 1.00 . A A . 10 LYS H    1 1 
       18 4271 1 1 10 LYS HA   H  8.849  7.161 -16.989 1.00 . A A . 10 LYS HA   1 1 
       18 4272 1 1 10 LYS HB2  H  7.562  5.118 -15.608 1.00 . A A . 10 LYS HB2  1 1 
       18 4273 1 1 10 LYS HB3  H  6.295  6.307 -15.882 1.00 . A A . 10 LYS HB3  1 1 
       18 4274 1 1 10 LYS HD2  H  5.570  6.362 -18.826 1.00 . A A . 10 LYS HD2  1 1 
       18 4275 1 1 10 LYS HD3  H  6.674  7.505 -18.058 1.00 . A A . 10 LYS HD3  1 1 
       18 4276 1 1 10 LYS HE2  H  7.322  5.687 -20.377 1.00 . A A . 10 LYS HE2  1 1 
       18 4277 1 1 10 LYS HE3  H  7.029  7.423 -20.470 1.00 . A A . 10 LYS HE3  1 1 
       18 4278 1 1 10 LYS HG2  H  8.059  5.110 -18.010 1.00 . A A . 10 LYS HG2  1 1 
       18 4279 1 1 10 LYS HG3  H  6.393  4.639 -17.665 1.00 . A A . 10 LYS HG3  1 1 
       18 4280 1 1 10 LYS HZ1  H  9.311  6.024 -19.206 1.00 . A A . 10 LYS HZ1  1 1 
       18 4281 1 1 10 LYS HZ2  H  8.958  7.647 -18.881 1.00 . A A . 10 LYS HZ2  1 1 
       18 4282 1 1 10 LYS HZ3  H  9.344  7.165 -20.455 1.00 . A A . 10 LYS HZ3  1 1 
       18 4283 1 1 10 LYS N    N  9.213  6.774 -14.995 1.00 . A A . 10 LYS N    1 1 
       18 4284 1 1 10 LYS NZ   N  8.859  6.883 -19.580 1.00 . A A . 10 LYS NZ   1 1 
       18 4285 1 1 10 LYS O    O  7.380  9.204 -16.732 1.00 . A A . 10 LYS O    1 1 
       18 4286 1 1 11 VAL C    C  7.414 11.041 -14.219 1.00 . A A . 11 VAL C    1 1 
       18 4287 1 1 11 VAL CA   C  6.470  9.844 -14.194 1.00 . A A . 11 VAL CA   1 1 
       18 4288 1 1 11 VAL CB   C  5.844  9.727 -12.791 1.00 . A A . 11 VAL CB   1 1 
       18 4289 1 1 11 VAL CG1  C  6.879 10.031 -11.718 1.00 . A A . 11 VAL CG1  1 1 
       18 4290 1 1 11 VAL CG2  C  4.645 10.654 -12.664 1.00 . A A . 11 VAL CG2  1 1 
       18 4291 1 1 11 VAL H    H  7.340  7.940 -13.886 1.00 . A A . 11 VAL H    1 1 
       18 4292 1 1 11 VAL HA   H  5.675 10.011 -14.906 1.00 . A A . 11 VAL HA   1 1 
       18 4293 1 1 11 VAL HB   H  5.504  8.711 -12.654 1.00 . A A . 11 VAL HB   1 1 
       18 4294 1 1 11 VAL HG11 H  7.844  9.664 -12.035 1.00 . A A . 11 VAL HG11 1 1 
       18 4295 1 1 11 VAL HG12 H  6.932 11.098 -11.561 1.00 . A A . 11 VAL HG12 1 1 
       18 4296 1 1 11 VAL HG13 H  6.595  9.545 -10.796 1.00 . A A . 11 VAL HG13 1 1 
       18 4297 1 1 11 VAL HG21 H  4.759 11.487 -13.341 1.00 . A A . 11 VAL HG21 1 1 
       18 4298 1 1 11 VAL HG22 H  3.744 10.111 -12.909 1.00 . A A . 11 VAL HG22 1 1 
       18 4299 1 1 11 VAL HG23 H  4.579 11.021 -11.650 1.00 . A A . 11 VAL HG23 1 1 
       18 4300 1 1 11 VAL N    N  7.164  8.619 -14.570 1.00 . A A . 11 VAL N    1 1 
       18 4301 1 1 11 VAL O    O  6.984 12.180 -14.400 1.00 . A A . 11 VAL O    1 1 
       18 4302 1 1 12 ILE C    C  9.646 12.645 -15.326 1.00 . A A . 12 ILE C    1 1 
       18 4303 1 1 12 ILE CA   C  9.709 11.828 -14.040 1.00 . A A . 12 ILE CA   1 1 
       18 4304 1 1 12 ILE CB   C 11.129 11.253 -13.880 1.00 . A A . 12 ILE CB   1 1 
       18 4305 1 1 12 ILE CD1  C 13.273 12.107 -12.808 1.00 . A A . 12 ILE CD1  1 1 
       18 4306 1 1 12 ILE CG1  C 12.154 12.384 -13.787 1.00 . A A . 12 ILE CG1  1 1 
       18 4307 1 1 12 ILE CG2  C 11.458 10.326 -15.041 1.00 . A A . 12 ILE CG2  1 1 
       18 4308 1 1 12 ILE H    H  8.984  9.845 -13.897 1.00 . A A . 12 ILE H    1 1 
       18 4309 1 1 12 ILE HA   H  9.511 12.481 -13.202 1.00 . A A . 12 ILE HA   1 1 
       18 4310 1 1 12 ILE HB   H 11.158 10.674 -12.969 1.00 . A A . 12 ILE HB   1 1 
       18 4311 1 1 12 ILE HD11 H 13.286 11.054 -12.565 1.00 . A A . 12 ILE HD11 1 1 
       18 4312 1 1 12 ILE HD12 H 14.218 12.384 -13.252 1.00 . A A . 12 ILE HD12 1 1 
       18 4313 1 1 12 ILE HD13 H 13.116 12.681 -11.907 1.00 . A A . 12 ILE HD13 1 1 
       18 4314 1 1 12 ILE HG12 H 12.596 12.543 -14.758 1.00 . A A . 12 ILE HG12 1 1 
       18 4315 1 1 12 ILE HG13 H 11.653 13.289 -13.472 1.00 . A A . 12 ILE HG13 1 1 
       18 4316 1 1 12 ILE HG21 H 10.562  9.815 -15.359 1.00 . A A . 12 ILE HG21 1 1 
       18 4317 1 1 12 ILE HG22 H 11.852 10.906 -15.863 1.00 . A A . 12 ILE HG22 1 1 
       18 4318 1 1 12 ILE HG23 H 12.194  9.602 -14.726 1.00 . A A . 12 ILE HG23 1 1 
       18 4319 1 1 12 ILE N    N  8.703 10.774 -14.036 1.00 . A A . 12 ILE N    1 1 
       18 4320 1 1 12 ILE O    O 10.078 13.796 -15.365 1.00 . A A . 12 ILE O    1 1 
       19 4321 1 1  1 VAL C    C  3.558  2.545  -1.988 1.00 . A A .  1 VAL C    1 1 
       19 4322 1 1  1 VAL CA   C  2.070  2.448  -2.306 1.00 . A A .  1 VAL CA   1 1 
       19 4323 1 1  1 VAL CB   C  1.892  1.753  -3.669 1.00 . A A .  1 VAL CB   1 1 
       19 4324 1 1  1 VAL CG1  C  0.431  1.404  -3.904 1.00 . A A .  1 VAL CG1  1 1 
       19 4325 1 1  1 VAL CG2  C  2.425  2.634  -4.789 1.00 . A A .  1 VAL CG2  1 1 
       19 4326 1 1  1 VAL H1   H  0.466  3.828  -2.251 1.00 . A A .  1 VAL H1   1 1 
       19 4327 1 1  1 VAL HA   H  1.589  1.842  -1.552 1.00 . A A .  1 VAL HA   1 1 
       19 4328 1 1  1 VAL HB   H  2.462  0.835  -3.660 1.00 . A A .  1 VAL HB   1 1 
       19 4329 1 1  1 VAL HG11 H  0.319  0.968  -4.886 1.00 . A A .  1 VAL HG11 1 1 
       19 4330 1 1  1 VAL HG12 H  0.104  0.697  -3.155 1.00 . A A .  1 VAL HG12 1 1 
       19 4331 1 1  1 VAL HG13 H -0.168  2.301  -3.839 1.00 . A A .  1 VAL HG13 1 1 
       19 4332 1 1  1 VAL HG21 H  3.471  2.840  -4.619 1.00 . A A .  1 VAL HG21 1 1 
       19 4333 1 1  1 VAL HG22 H  2.307  2.125  -5.734 1.00 . A A .  1 VAL HG22 1 1 
       19 4334 1 1  1 VAL HG23 H  1.874  3.563  -4.810 1.00 . A A .  1 VAL HG23 1 1 
       19 4335 1 1  1 VAL N    N  1.443  3.764  -2.295 1.00 . A A .  1 VAL N    1 1 
       19 4336 1 1  1 VAL O    O  4.127  3.636  -1.954 1.00 . A A .  1 VAL O    1 1 
       19 4337 1 1  2 PHE C    C  6.442  1.214  -2.707 1.00 . A A .  2 PHE C    1 1 
       19 4338 1 1  2 PHE CA   C  5.606  1.350  -1.437 1.00 . A A .  2 PHE CA   1 1 
       19 4339 1 1  2 PHE CB   C  5.903  0.186  -0.491 1.00 . A A .  2 PHE CB   1 1 
       19 4340 1 1  2 PHE CD1  C  6.623  1.587   1.462 1.00 . A A .  2 PHE CD1  1 1 
       19 4341 1 1  2 PHE CD2  C  4.988 -0.110   1.827 1.00 . A A .  2 PHE CD2  1 1 
       19 4342 1 1  2 PHE CE1  C  6.564  1.936   2.798 1.00 . A A .  2 PHE CE1  1 1 
       19 4343 1 1  2 PHE CE2  C  4.924  0.235   3.164 1.00 . A A .  2 PHE CE2  1 1 
       19 4344 1 1  2 PHE CG   C  5.836  0.562   0.962 1.00 . A A .  2 PHE CG   1 1 
       19 4345 1 1  2 PHE CZ   C  5.714  1.258   3.650 1.00 . A A .  2 PHE CZ   1 1 
       19 4346 1 1  2 PHE H    H  3.676  0.558  -1.795 1.00 . A A .  2 PHE H    1 1 
       19 4347 1 1  2 PHE HA   H  5.865  2.276  -0.948 1.00 . A A .  2 PHE HA   1 1 
       19 4348 1 1  2 PHE HB2  H  5.183 -0.601  -0.662 1.00 . A A .  2 PHE HB2  1 1 
       19 4349 1 1  2 PHE HB3  H  6.895 -0.189  -0.693 1.00 . A A .  2 PHE HB3  1 1 
       19 4350 1 1  2 PHE HD1  H  7.288  2.118   0.796 1.00 . A A .  2 PHE HD1  1 1 
       19 4351 1 1  2 PHE HD2  H  4.371 -0.912   1.448 1.00 . A A .  2 PHE HD2  1 1 
       19 4352 1 1  2 PHE HE1  H  7.182  2.737   3.175 1.00 . A A .  2 PHE HE1  1 1 
       19 4353 1 1  2 PHE HE2  H  4.260 -0.297   3.828 1.00 . A A .  2 PHE HE2  1 1 
       19 4354 1 1  2 PHE HZ   H  5.666  1.530   4.694 1.00 . A A .  2 PHE HZ   1 1 
       19 4355 1 1  2 PHE N    N  4.183  1.396  -1.754 1.00 . A A .  2 PHE N    1 1 
       19 4356 1 1  2 PHE O    O  7.603  1.623  -2.745 1.00 . A A .  2 PHE O    1 1 
       19 4357 1 1  3 ARG C    C  6.402  1.684  -5.895 1.00 . A A .  3 ARG C    1 1 
       19 4358 1 1  3 ARG CA   C  6.531  0.445  -5.014 1.00 . A A .  3 ARG CA   1 1 
       19 4359 1 1  3 ARG CB   C  5.967 -0.775  -5.745 1.00 . A A .  3 ARG CB   1 1 
       19 4360 1 1  3 ARG CD   C  7.024 -2.367  -4.113 1.00 . A A .  3 ARG CD   1 1 
       19 4361 1 1  3 ARG CG   C  6.810 -2.028  -5.580 1.00 . A A .  3 ARG CG   1 1 
       19 4362 1 1  3 ARG CZ   C  8.976 -3.861  -4.084 1.00 . A A .  3 ARG CZ   1 1 
       19 4363 1 1  3 ARG H    H  4.916  0.333  -3.651 1.00 . A A .  3 ARG H    1 1 
       19 4364 1 1  3 ARG HA   H  7.576  0.275  -4.803 1.00 . A A .  3 ARG HA   1 1 
       19 4365 1 1  3 ARG HB2  H  4.977 -0.981  -5.365 1.00 . A A .  3 ARG HB2  1 1 
       19 4366 1 1  3 ARG HB3  H  5.900 -0.548  -6.798 1.00 . A A .  3 ARG HB3  1 1 
       19 4367 1 1  3 ARG HD2  H  7.645 -1.604  -3.667 1.00 . A A .  3 ARG HD2  1 1 
       19 4368 1 1  3 ARG HD3  H  6.064 -2.383  -3.618 1.00 . A A .  3 ARG HD3  1 1 
       19 4369 1 1  3 ARG HE   H  7.101 -4.427  -3.702 1.00 . A A .  3 ARG HE   1 1 
       19 4370 1 1  3 ARG HG2  H  6.308 -2.855  -6.059 1.00 . A A .  3 ARG HG2  1 1 
       19 4371 1 1  3 ARG HG3  H  7.771 -1.868  -6.047 1.00 . A A .  3 ARG HG3  1 1 
       19 4372 1 1  3 ARG HH11 H  9.386 -1.935  -4.534 1.00 . A A .  3 ARG HH11 1 1 
       19 4373 1 1  3 ARG HH12 H 10.753 -2.999  -4.511 1.00 . A A .  3 ARG HH12 1 1 
       19 4374 1 1  3 ARG HH21 H 10.472 -5.218  -4.018 1.00 . A A .  3 ARG HH21 1 1 
       19 4375 1 1  3 ARG HH22 H  8.893 -5.837  -3.668 1.00 . A A .  3 ARG HH22 1 1 
       19 4376 1 1  3 ARG N    N  5.843  0.637  -3.743 1.00 . A A .  3 ARG N    1 1 
       19 4377 1 1  3 ARG NE   N  7.670 -3.665  -3.939 1.00 . A A .  3 ARG NE   1 1 
       19 4378 1 1  3 ARG NH1  N  9.770 -2.849  -4.403 1.00 . A A .  3 ARG NH1  1 1 
       19 4379 1 1  3 ARG NH2  N  9.489 -5.072  -3.909 1.00 . A A .  3 ARG NH2  1 1 
       19 4380 1 1  3 ARG O    O  5.583  1.723  -6.815 1.00 . A A .  3 ARG O    1 1 
       19 4381 1 1  4 LEU C    C  8.540  4.189  -7.042 1.00 . A A .  4 LEU C    1 1 
       19 4382 1 1  4 LEU CA   C  7.192  3.937  -6.374 1.00 . A A .  4 LEU CA   1 1 
       19 4383 1 1  4 LEU CB   C  6.832  5.113  -5.464 1.00 . A A .  4 LEU CB   1 1 
       19 4384 1 1  4 LEU CD1  C  5.259  6.158  -3.816 1.00 . A A .  4 LEU CD1  1 1 
       19 4385 1 1  4 LEU CD2  C  4.419  5.441  -6.060 1.00 . A A .  4 LEU CD2  1 1 
       19 4386 1 1  4 LEU CG   C  5.398  5.138  -4.935 1.00 . A A .  4 LEU CG   1 1 
       19 4387 1 1  4 LEU H    H  7.846  2.605  -4.864 1.00 . A A .  4 LEU H    1 1 
       19 4388 1 1  4 LEU HA   H  6.437  3.840  -7.139 1.00 . A A .  4 LEU HA   1 1 
       19 4389 1 1  4 LEU HB2  H  7.497  5.090  -4.615 1.00 . A A .  4 LEU HB2  1 1 
       19 4390 1 1  4 LEU HB3  H  6.995  6.024  -6.023 1.00 . A A .  4 LEU HB3  1 1 
       19 4391 1 1  4 LEU HD11 H  6.149  6.146  -3.206 1.00 . A A .  4 LEU HD11 1 1 
       19 4392 1 1  4 LEU HD12 H  4.402  5.911  -3.208 1.00 . A A .  4 LEU HD12 1 1 
       19 4393 1 1  4 LEU HD13 H  5.127  7.142  -4.241 1.00 . A A .  4 LEU HD13 1 1 
       19 4394 1 1  4 LEU HD21 H  4.543  6.466  -6.378 1.00 . A A .  4 LEU HD21 1 1 
       19 4395 1 1  4 LEU HD22 H  3.409  5.292  -5.708 1.00 . A A .  4 LEU HD22 1 1 
       19 4396 1 1  4 LEU HD23 H  4.611  4.779  -6.892 1.00 . A A .  4 LEU HD23 1 1 
       19 4397 1 1  4 LEU HG   H  5.153  4.165  -4.531 1.00 . A A .  4 LEU HG   1 1 
       19 4398 1 1  4 LEU N    N  7.215  2.695  -5.608 1.00 . A A .  4 LEU N    1 1 
       19 4399 1 1  4 LEU O    O  8.826  5.301  -7.486 1.00 . A A .  4 LEU O    1 1 
       19 4400 1 1  5 LYS C    C 10.670  2.675  -9.138 1.00 . A A .  5 LYS C    1 1 
       19 4401 1 1  5 LYS CA   C 10.681  3.256  -7.728 1.00 . A A .  5 LYS CA   1 1 
       19 4402 1 1  5 LYS CB   C 11.726  2.534  -6.875 1.00 . A A .  5 LYS CB   1 1 
       19 4403 1 1  5 LYS CD   C 12.040  4.346  -5.164 1.00 . A A .  5 LYS CD   1 1 
       19 4404 1 1  5 LYS CE   C 11.591  4.821  -3.791 1.00 . A A .  5 LYS CE   1 1 
       19 4405 1 1  5 LYS CG   C 11.662  2.893  -5.401 1.00 . A A .  5 LYS CG   1 1 
       19 4406 1 1  5 LYS H    H  9.079  2.288  -6.739 1.00 . A A .  5 LYS H    1 1 
       19 4407 1 1  5 LYS HA   H 10.936  4.303  -7.786 1.00 . A A .  5 LYS HA   1 1 
       19 4408 1 1  5 LYS HB2  H 11.578  1.469  -6.972 1.00 . A A .  5 LYS HB2  1 1 
       19 4409 1 1  5 LYS HB3  H 12.710  2.787  -7.243 1.00 . A A .  5 LYS HB3  1 1 
       19 4410 1 1  5 LYS HD2  H 13.113  4.446  -5.234 1.00 . A A .  5 LYS HD2  1 1 
       19 4411 1 1  5 LYS HD3  H 11.569  4.959  -5.919 1.00 . A A .  5 LYS HD3  1 1 
       19 4412 1 1  5 LYS HE2  H 10.623  4.397  -3.576 1.00 . A A .  5 LYS HE2  1 1 
       19 4413 1 1  5 LYS HE3  H 12.305  4.480  -3.055 1.00 . A A .  5 LYS HE3  1 1 
       19 4414 1 1  5 LYS HG2  H 10.656  2.731  -5.044 1.00 . A A .  5 LYS HG2  1 1 
       19 4415 1 1  5 LYS HG3  H 12.346  2.259  -4.855 1.00 . A A .  5 LYS HG3  1 1 
       19 4416 1 1  5 LYS HZ1  H 10.561  6.588  -3.365 1.00 . A A .  5 LYS HZ1  1 1 
       19 4417 1 1  5 LYS HZ2  H 11.634  6.717  -4.667 1.00 . A A .  5 LYS HZ2  1 1 
       19 4418 1 1  5 LYS HZ3  H 12.227  6.681  -3.084 1.00 . A A .  5 LYS HZ3  1 1 
       19 4419 1 1  5 LYS N    N  9.364  3.150  -7.111 1.00 . A A .  5 LYS N    1 1 
       19 4420 1 1  5 LYS NZ   N 11.496  6.306  -3.721 1.00 . A A .  5 LYS NZ   1 1 
       19 4421 1 1  5 LYS O    O 11.680  2.702  -9.841 1.00 . A A .  5 LYS O    1 1 
       19 4422 1 1  6 LYS C    C  8.602  2.498 -11.801 1.00 . A A .  6 LYS C    1 1 
       19 4423 1 1  6 LYS CA   C  9.375  1.564 -10.875 1.00 . A A .  6 LYS CA   1 1 
       19 4424 1 1  6 LYS CB   C  8.661  0.213 -10.784 1.00 . A A .  6 LYS CB   1 1 
       19 4425 1 1  6 LYS CD   C  9.016 -0.838  -8.530 1.00 . A A .  6 LYS CD   1 1 
       19 4426 1 1  6 LYS CE   C 10.023 -1.585  -7.669 1.00 . A A .  6 LYS CE   1 1 
       19 4427 1 1  6 LYS CG   C  9.431 -0.830  -9.992 1.00 . A A .  6 LYS CG   1 1 
       19 4428 1 1  6 LYS H    H  8.749  2.157  -8.942 1.00 . A A .  6 LYS H    1 1 
       19 4429 1 1  6 LYS HA   H 10.364  1.412 -11.280 1.00 . A A .  6 LYS HA   1 1 
       19 4430 1 1  6 LYS HB2  H  7.701  0.358 -10.311 1.00 . A A .  6 LYS HB2  1 1 
       19 4431 1 1  6 LYS HB3  H  8.506 -0.167 -11.784 1.00 . A A .  6 LYS HB3  1 1 
       19 4432 1 1  6 LYS HD2  H  8.946  0.181  -8.179 1.00 . A A .  6 LYS HD2  1 1 
       19 4433 1 1  6 LYS HD3  H  8.052 -1.319  -8.441 1.00 . A A .  6 LYS HD3  1 1 
       19 4434 1 1  6 LYS HE2  H  9.678 -1.578  -6.647 1.00 . A A .  6 LYS HE2  1 1 
       19 4435 1 1  6 LYS HE3  H 10.090 -2.605  -8.019 1.00 . A A .  6 LYS HE3  1 1 
       19 4436 1 1  6 LYS HG2  H  9.239 -1.804 -10.415 1.00 . A A .  6 LYS HG2  1 1 
       19 4437 1 1  6 LYS HG3  H 10.487 -0.609 -10.056 1.00 . A A .  6 LYS HG3  1 1 
       19 4438 1 1  6 LYS HZ1  H 12.064 -1.641  -8.108 1.00 . A A .  6 LYS HZ1  1 1 
       19 4439 1 1  6 LYS HZ2  H 11.676 -0.672  -6.777 1.00 . A A .  6 LYS HZ2  1 1 
       19 4440 1 1  6 LYS HZ3  H 11.355 -0.124  -8.344 1.00 . A A .  6 LYS HZ3  1 1 
       19 4441 1 1  6 LYS N    N  9.520  2.150  -9.548 1.00 . A A .  6 LYS N    1 1 
       19 4442 1 1  6 LYS NZ   N 11.374 -0.962  -7.729 1.00 . A A .  6 LYS NZ   1 1 
       19 4443 1 1  6 LYS O    O  8.756  2.444 -13.021 1.00 . A A .  6 LYS O    1 1 
       19 4444 1 1  7 TRP C    C  7.647  5.670 -12.023 1.00 . A A .  7 TRP C    1 1 
       19 4445 1 1  7 TRP CA   C  6.979  4.300 -11.986 1.00 . A A .  7 TRP CA   1 1 
       19 4446 1 1  7 TRP CB   C  5.574  4.421 -11.394 1.00 . A A .  7 TRP CB   1 1 
       19 4447 1 1  7 TRP CD1  C  6.322  5.584  -9.236 1.00 . A A .  7 TRP CD1  1 1 
       19 4448 1 1  7 TRP CD2  C  4.475  6.453 -10.159 1.00 . A A .  7 TRP CD2  1 1 
       19 4449 1 1  7 TRP CE2  C  4.776  7.177  -8.989 1.00 . A A .  7 TRP CE2  1 1 
       19 4450 1 1  7 TRP CE3  C  3.354  6.821 -10.908 1.00 . A A .  7 TRP CE3  1 1 
       19 4451 1 1  7 TRP CG   C  5.476  5.439 -10.299 1.00 . A A .  7 TRP CG   1 1 
       19 4452 1 1  7 TRP CH2  C  2.905  8.584  -9.306 1.00 . A A .  7 TRP CH2  1 1 
       19 4453 1 1  7 TRP CZ2  C  3.996  8.245  -8.553 1.00 . A A .  7 TRP CZ2  1 1 
       19 4454 1 1  7 TRP CZ3  C  2.581  7.881 -10.474 1.00 . A A .  7 TRP CZ3  1 1 
       19 4455 1 1  7 TRP H    H  7.695  3.348 -10.236 1.00 . A A .  7 TRP H    1 1 
       19 4456 1 1  7 TRP HA   H  6.903  3.922 -12.995 1.00 . A A .  7 TRP HA   1 1 
       19 4457 1 1  7 TRP HB2  H  4.883  4.703 -12.175 1.00 . A A .  7 TRP HB2  1 1 
       19 4458 1 1  7 TRP HB3  H  5.279  3.464 -10.987 1.00 . A A .  7 TRP HB3  1 1 
       19 4459 1 1  7 TRP HD1  H  7.185  4.962  -9.057 1.00 . A A .  7 TRP HD1  1 1 
       19 4460 1 1  7 TRP HE1  H  6.349  6.929  -7.623 1.00 . A A .  7 TRP HE1  1 1 
       19 4461 1 1  7 TRP HE3  H  3.088  6.292 -11.812 1.00 . A A .  7 TRP HE3  1 1 
       19 4462 1 1  7 TRP HH2  H  2.273  9.405  -9.005 1.00 . A A .  7 TRP HH2  1 1 
       19 4463 1 1  7 TRP HZ2  H  4.233  8.797  -7.655 1.00 . A A .  7 TRP HZ2  1 1 
       19 4464 1 1  7 TRP HZ3  H  1.711  8.180 -11.041 1.00 . A A .  7 TRP HZ3  1 1 
       19 4465 1 1  7 TRP N    N  7.774  3.353 -11.213 1.00 . A A .  7 TRP N    1 1 
       19 4466 1 1  7 TRP NE1  N  5.906  6.627  -8.444 1.00 . A A .  7 TRP NE1  1 1 
       19 4467 1 1  7 TRP O    O  7.364  6.486 -12.901 1.00 . A A .  7 TRP O    1 1 
       19 4468 1 1  8 ILE C    C 10.101  7.413 -12.232 1.00 . A A .  8 ILE C    1 1 
       19 4469 1 1  8 ILE CA   C  9.244  7.187 -10.991 1.00 . A A .  8 ILE CA   1 1 
       19 4470 1 1  8 ILE CB   C 10.142  7.259  -9.741 1.00 . A A .  8 ILE CB   1 1 
       19 4471 1 1  8 ILE CD1  C 12.379  8.282 -10.396 1.00 . A A .  8 ILE CD1  1 1 
       19 4472 1 1  8 ILE CG1  C 11.015  8.515  -9.785 1.00 . A A .  8 ILE CG1  1 1 
       19 4473 1 1  8 ILE CG2  C 11.005  6.010  -9.638 1.00 . A A .  8 ILE CG2  1 1 
       19 4474 1 1  8 ILE H    H  8.718  5.226 -10.394 1.00 . A A .  8 ILE H    1 1 
       19 4475 1 1  8 ILE HA   H  8.509  7.976 -10.926 1.00 . A A .  8 ILE HA   1 1 
       19 4476 1 1  8 ILE HB   H  9.506  7.301  -8.871 1.00 . A A .  8 ILE HB   1 1 
       19 4477 1 1  8 ILE HD11 H 12.287  7.604 -11.233 1.00 . A A .  8 ILE HD11 1 1 
       19 4478 1 1  8 ILE HD12 H 12.785  9.222 -10.739 1.00 . A A .  8 ILE HD12 1 1 
       19 4479 1 1  8 ILE HD13 H 13.037  7.852  -9.656 1.00 . A A .  8 ILE HD13 1 1 
       19 4480 1 1  8 ILE HG12 H 10.516  9.272 -10.367 1.00 . A A .  8 ILE HG12 1 1 
       19 4481 1 1  8 ILE HG13 H 11.160  8.878  -8.777 1.00 . A A .  8 ILE HG13 1 1 
       19 4482 1 1  8 ILE HG21 H 11.562  5.881 -10.554 1.00 . A A .  8 ILE HG21 1 1 
       19 4483 1 1  8 ILE HG22 H 11.693  6.116  -8.812 1.00 . A A .  8 ILE HG22 1 1 
       19 4484 1 1  8 ILE HG23 H 10.375  5.149  -9.474 1.00 . A A .  8 ILE HG23 1 1 
       19 4485 1 1  8 ILE N    N  8.535  5.916 -11.066 1.00 . A A .  8 ILE N    1 1 
       19 4486 1 1  8 ILE O    O 10.173  8.525 -12.754 1.00 . A A .  8 ILE O    1 1 
       19 4487 1 1  9 GLN C    C 10.823  6.979 -15.074 1.00 . A A .  9 GLN C    1 1 
       19 4488 1 1  9 GLN CA   C 11.599  6.432 -13.880 1.00 . A A .  9 GLN CA   1 1 
       19 4489 1 1  9 GLN CB   C 12.173  5.054 -14.218 1.00 . A A .  9 GLN CB   1 1 
       19 4490 1 1  9 GLN CD   C 11.795  2.823 -15.340 1.00 . A A .  9 GLN CD   1 1 
       19 4491 1 1  9 GLN CG   C 11.290  4.239 -15.149 1.00 . A A .  9 GLN CG   1 1 
       19 4492 1 1  9 GLN H    H 10.650  5.491 -12.239 1.00 . A A .  9 GLN H    1 1 
       19 4493 1 1  9 GLN HA   H 12.412  7.105 -13.656 1.00 . A A .  9 GLN HA   1 1 
       19 4494 1 1  9 GLN HB2  H 13.134  5.184 -14.691 1.00 . A A .  9 GLN HB2  1 1 
       19 4495 1 1  9 GLN HB3  H 12.303  4.498 -13.302 1.00 . A A .  9 GLN HB3  1 1 
       19 4496 1 1  9 GLN HE21 H 12.172  1.142 -14.348 1.00 . A A .  9 GLN HE21 1 1 
       19 4497 1 1  9 GLN HE22 H 11.564  2.452 -13.401 1.00 . A A .  9 GLN HE22 1 1 
       19 4498 1 1  9 GLN HG2  H 10.294  4.196 -14.734 1.00 . A A .  9 GLN HG2  1 1 
       19 4499 1 1  9 GLN HG3  H 11.256  4.727 -16.112 1.00 . A A .  9 GLN HG3  1 1 
       19 4500 1 1  9 GLN N    N 10.748  6.350 -12.699 1.00 . A A .  9 GLN N    1 1 
       19 4501 1 1  9 GLN NE2  N 11.850  2.062 -14.254 1.00 . A A .  9 GLN NE2  1 1 
       19 4502 1 1  9 GLN O    O 11.409  7.495 -16.025 1.00 . A A .  9 GLN O    1 1 
       19 4503 1 1  9 GLN OE1  O 12.132  2.416 -16.453 1.00 . A A .  9 GLN OE1  1 1 
       19 4504 1 1 10 LYS C    C  7.945  8.642 -15.691 1.00 . A A . 10 LYS C    1 1 
       19 4505 1 1 10 LYS CA   C  8.642  7.346 -16.092 1.00 . A A . 10 LYS CA   1 1 
       19 4506 1 1 10 LYS CB   C  7.601  6.285 -16.457 1.00 . A A . 10 LYS CB   1 1 
       19 4507 1 1 10 LYS CD   C  7.128  7.373 -18.671 1.00 . A A . 10 LYS CD   1 1 
       19 4508 1 1 10 LYS CE   C  7.886  6.319 -19.464 1.00 . A A . 10 LYS CE   1 1 
       19 4509 1 1 10 LYS CG   C  6.526  6.790 -17.404 1.00 . A A . 10 LYS CG   1 1 
       19 4510 1 1 10 LYS H    H  9.091  6.441 -14.231 1.00 . A A . 10 LYS H    1 1 
       19 4511 1 1 10 LYS HA   H  9.265  7.538 -16.953 1.00 . A A . 10 LYS HA   1 1 
       19 4512 1 1 10 LYS HB2  H  8.102  5.452 -16.926 1.00 . A A . 10 LYS HB2  1 1 
       19 4513 1 1 10 LYS HB3  H  7.121  5.943 -15.551 1.00 . A A . 10 LYS HB3  1 1 
       19 4514 1 1 10 LYS HD2  H  6.334  7.768 -19.288 1.00 . A A . 10 LYS HD2  1 1 
       19 4515 1 1 10 LYS HD3  H  7.809  8.168 -18.403 1.00 . A A . 10 LYS HD3  1 1 
       19 4516 1 1 10 LYS HE2  H  7.502  5.345 -19.202 1.00 . A A . 10 LYS HE2  1 1 
       19 4517 1 1 10 LYS HE3  H  7.727  6.497 -20.518 1.00 . A A . 10 LYS HE3  1 1 
       19 4518 1 1 10 LYS HG2  H  5.879  5.967 -17.671 1.00 . A A . 10 LYS HG2  1 1 
       19 4519 1 1 10 LYS HG3  H  5.949  7.556 -16.904 1.00 . A A . 10 LYS HG3  1 1 
       19 4520 1 1 10 LYS HZ1  H  9.537  5.974 -18.232 1.00 . A A . 10 LYS HZ1  1 1 
       19 4521 1 1 10 LYS HZ2  H  9.694  7.336 -19.224 1.00 . A A . 10 LYS HZ2  1 1 
       19 4522 1 1 10 LYS HZ3  H  9.862  5.787 -19.882 1.00 . A A . 10 LYS HZ3  1 1 
       19 4523 1 1 10 LYS N    N  9.500  6.862 -15.017 1.00 . A A . 10 LYS N    1 1 
       19 4524 1 1 10 LYS NZ   N  9.347  6.356 -19.181 1.00 . A A . 10 LYS NZ   1 1 
       19 4525 1 1 10 LYS O    O  7.657  9.491 -16.534 1.00 . A A . 10 LYS O    1 1 
       19 4526 1 1 11 VAL C    C  7.976 11.165 -13.839 1.00 . A A . 11 VAL C    1 1 
       19 4527 1 1 11 VAL CA   C  7.016  9.982 -13.883 1.00 . A A . 11 VAL CA   1 1 
       19 4528 1 1 11 VAL CB   C  6.445  9.744 -12.473 1.00 . A A . 11 VAL CB   1 1 
       19 4529 1 1 11 VAL CG1  C  5.913 11.043 -11.886 1.00 . A A . 11 VAL CG1  1 1 
       19 4530 1 1 11 VAL CG2  C  5.357  8.682 -12.511 1.00 . A A . 11 VAL CG2  1 1 
       19 4531 1 1 11 VAL H    H  7.931  8.076 -13.773 1.00 . A A . 11 VAL H    1 1 
       19 4532 1 1 11 VAL HA   H  6.196 10.220 -14.545 1.00 . A A . 11 VAL HA   1 1 
       19 4533 1 1 11 VAL HB   H  7.244  9.389 -11.838 1.00 . A A . 11 VAL HB   1 1 
       19 4534 1 1 11 VAL HG11 H  5.418 10.838 -10.948 1.00 . A A . 11 VAL HG11 1 1 
       19 4535 1 1 11 VAL HG12 H  6.733 11.726 -11.719 1.00 . A A . 11 VAL HG12 1 1 
       19 4536 1 1 11 VAL HG13 H  5.209 11.487 -12.575 1.00 . A A . 11 VAL HG13 1 1 
       19 4537 1 1 11 VAL HG21 H  5.120  8.444 -13.537 1.00 . A A . 11 VAL HG21 1 1 
       19 4538 1 1 11 VAL HG22 H  5.705  7.793 -12.006 1.00 . A A . 11 VAL HG22 1 1 
       19 4539 1 1 11 VAL HG23 H  4.472  9.054 -12.014 1.00 . A A . 11 VAL HG23 1 1 
       19 4540 1 1 11 VAL N    N  7.677  8.788 -14.397 1.00 . A A . 11 VAL N    1 1 
       19 4541 1 1 11 VAL O    O  7.554 12.321 -13.882 1.00 . A A . 11 VAL O    1 1 
       19 4542 1 1 12 ILE C    C 10.495 12.540 -15.077 1.00 . A A . 12 ILE C    1 1 
       19 4543 1 1 12 ILE CA   C 10.288 11.909 -13.704 1.00 . A A . 12 ILE CA   1 1 
       19 4544 1 1 12 ILE CB   C 11.633 11.355 -13.198 1.00 . A A . 12 ILE CB   1 1 
       19 4545 1 1 12 ILE CD1  C 13.694 12.189 -11.959 1.00 . A A . 12 ILE CD1  1 1 
       19 4546 1 1 12 ILE CG1  C 12.634 12.494 -12.994 1.00 . A A . 12 ILE CG1  1 1 
       19 4547 1 1 12 ILE CG2  C 12.184 10.327 -14.175 1.00 . A A . 12 ILE CG2  1 1 
       19 4548 1 1 12 ILE H    H  9.542  9.929 -13.722 1.00 . A A . 12 ILE H    1 1 
       19 4549 1 1 12 ILE HA   H  9.954 12.671 -13.016 1.00 . A A . 12 ILE HA   1 1 
       19 4550 1 1 12 ILE HB   H 11.461 10.863 -12.253 1.00 . A A . 12 ILE HB   1 1 
       19 4551 1 1 12 ILE HD11 H 14.659 12.124 -12.440 1.00 . A A . 12 ILE HD11 1 1 
       19 4552 1 1 12 ILE HD12 H 13.713 12.977 -11.220 1.00 . A A . 12 ILE HD12 1 1 
       19 4553 1 1 12 ILE HD13 H 13.468 11.249 -11.478 1.00 . A A . 12 ILE HD13 1 1 
       19 4554 1 1 12 ILE HG12 H 13.134 12.697 -13.928 1.00 . A A . 12 ILE HG12 1 1 
       19 4555 1 1 12 ILE HG13 H 12.102 13.378 -12.675 1.00 . A A . 12 ILE HG13 1 1 
       19 4556 1 1 12 ILE HG21 H 11.397 10.007 -14.842 1.00 . A A . 12 ILE HG21 1 1 
       19 4557 1 1 12 ILE HG22 H 12.984 10.769 -14.749 1.00 . A A . 12 ILE HG22 1 1 
       19 4558 1 1 12 ILE HG23 H 12.560  9.475 -13.628 1.00 . A A . 12 ILE HG23 1 1 
       19 4559 1 1 12 ILE N    N  9.268 10.869 -13.753 1.00 . A A . 12 ILE N    1 1 
       19 4560 1 1 12 ILE O    O  9.542 12.743 -15.829 1.00 . A A . 12 ILE O    1 1 
       20 4561 1 1  1 VAL C    C  3.464  2.526  -1.936 1.00 . A A .  1 VAL C    1 1 
       20 4562 1 1  1 VAL CA   C  2.019  2.130  -2.223 1.00 . A A .  1 VAL CA   1 1 
       20 4563 1 1  1 VAL CB   C  1.995  1.133  -3.396 1.00 . A A .  1 VAL CB   1 1 
       20 4564 1 1  1 VAL CG1  C  0.651  0.425  -3.467 1.00 . A A .  1 VAL CG1  1 1 
       20 4565 1 1  1 VAL CG2  C  2.302  1.844  -4.705 1.00 . A A .  1 VAL CG2  1 1 
       20 4566 1 1  1 VAL H1   H  0.460  3.525  -1.901 1.00 . A A .  1 VAL H1   1 1 
       20 4567 1 1  1 VAL HA   H  1.611  1.639  -1.351 1.00 . A A .  1 VAL HA   1 1 
       20 4568 1 1  1 VAL HB   H  2.760  0.390  -3.226 1.00 . A A .  1 VAL HB   1 1 
       20 4569 1 1  1 VAL HG11 H  0.591 -0.143  -4.385 1.00 . A A .  1 VAL HG11 1 1 
       20 4570 1 1  1 VAL HG12 H  0.550 -0.242  -2.623 1.00 . A A .  1 VAL HG12 1 1 
       20 4571 1 1  1 VAL HG13 H -0.143  1.157  -3.446 1.00 . A A .  1 VAL HG13 1 1 
       20 4572 1 1  1 VAL HG21 H  2.676  2.836  -4.498 1.00 . A A .  1 VAL HG21 1 1 
       20 4573 1 1  1 VAL HG22 H  3.047  1.285  -5.252 1.00 . A A .  1 VAL HG22 1 1 
       20 4574 1 1  1 VAL HG23 H  1.401  1.915  -5.297 1.00 . A A .  1 VAL HG23 1 1 
       20 4575 1 1  1 VAL N    N  1.199  3.302  -2.504 1.00 . A A .  1 VAL N    1 1 
       20 4576 1 1  1 VAL O    O  3.835  3.693  -2.062 1.00 . A A .  1 VAL O    1 1 
       20 4577 1 1  2 PHE C    C  6.534  1.695  -2.506 1.00 . A A .  2 PHE C    1 1 
       20 4578 1 1  2 PHE CA   C  5.679  1.792  -1.246 1.00 . A A .  2 PHE CA   1 1 
       20 4579 1 1  2 PHE CB   C  6.178  0.793  -0.200 1.00 . A A .  2 PHE CB   1 1 
       20 4580 1 1  2 PHE CD1  C  7.918  2.189   0.950 1.00 . A A .  2 PHE CD1  1 1 
       20 4581 1 1  2 PHE CD2  C  6.123  1.315   2.254 1.00 . A A .  2 PHE CD2  1 1 
       20 4582 1 1  2 PHE CE1  C  8.448  2.790   2.076 1.00 . A A .  2 PHE CE1  1 1 
       20 4583 1 1  2 PHE CE2  C  6.648  1.915   3.383 1.00 . A A .  2 PHE CE2  1 1 
       20 4584 1 1  2 PHE CG   C  6.751  1.446   1.026 1.00 . A A .  2 PHE CG   1 1 
       20 4585 1 1  2 PHE CZ   C  7.812  2.652   3.295 1.00 . A A .  2 PHE CZ   1 1 
       20 4586 1 1  2 PHE H    H  3.919  0.636  -1.469 1.00 . A A .  2 PHE H    1 1 
       20 4587 1 1  2 PHE HA   H  5.761  2.791  -0.846 1.00 . A A .  2 PHE HA   1 1 
       20 4588 1 1  2 PHE HB2  H  5.355  0.168   0.112 1.00 . A A .  2 PHE HB2  1 1 
       20 4589 1 1  2 PHE HB3  H  6.947  0.177  -0.639 1.00 . A A .  2 PHE HB3  1 1 
       20 4590 1 1  2 PHE HD1  H  8.416  2.297  -0.003 1.00 . A A .  2 PHE HD1  1 1 
       20 4591 1 1  2 PHE HD2  H  5.213  0.737   2.326 1.00 . A A .  2 PHE HD2  1 1 
       20 4592 1 1  2 PHE HE1  H  9.358  3.366   2.003 1.00 . A A .  2 PHE HE1  1 1 
       20 4593 1 1  2 PHE HE2  H  6.149  1.805   4.335 1.00 . A A .  2 PHE HE2  1 1 
       20 4594 1 1  2 PHE HZ   H  8.224  3.122   4.175 1.00 . A A .  2 PHE HZ   1 1 
       20 4595 1 1  2 PHE N    N  4.275  1.546  -1.551 1.00 . A A .  2 PHE N    1 1 
       20 4596 1 1  2 PHE O    O  7.588  2.325  -2.604 1.00 . A A .  2 PHE O    1 1 
       20 4597 1 1  3 ARG C    C  6.507  1.866  -5.685 1.00 . A A .  3 ARG C    1 1 
       20 4598 1 1  3 ARG CA   C  6.796  0.720  -4.720 1.00 . A A .  3 ARG CA   1 1 
       20 4599 1 1  3 ARG CB   C  6.413 -0.613  -5.366 1.00 . A A .  3 ARG CB   1 1 
       20 4600 1 1  3 ARG CD   C  8.408 -2.133  -5.530 1.00 . A A .  3 ARG CD   1 1 
       20 4601 1 1  3 ARG CG   C  7.490 -1.179  -6.278 1.00 . A A .  3 ARG CG   1 1 
       20 4602 1 1  3 ARG CZ   C  8.802 -3.938  -7.152 1.00 . A A .  3 ARG CZ   1 1 
       20 4603 1 1  3 ARG H    H  5.228  0.426  -3.330 1.00 . A A .  3 ARG H    1 1 
       20 4604 1 1  3 ARG HA   H  7.852  0.711  -4.496 1.00 . A A .  3 ARG HA   1 1 
       20 4605 1 1  3 ARG HB2  H  6.217 -1.334  -4.586 1.00 . A A .  3 ARG HB2  1 1 
       20 4606 1 1  3 ARG HB3  H  5.516 -0.472  -5.949 1.00 . A A .  3 ARG HB3  1 1 
       20 4607 1 1  3 ARG HD2  H  9.429 -1.809  -5.665 1.00 . A A .  3 ARG HD2  1 1 
       20 4608 1 1  3 ARG HD3  H  8.158 -2.103  -4.480 1.00 . A A .  3 ARG HD3  1 1 
       20 4609 1 1  3 ARG HE   H  7.778 -4.136  -5.451 1.00 . A A .  3 ARG HE   1 1 
       20 4610 1 1  3 ARG HG2  H  7.017 -1.714  -7.088 1.00 . A A .  3 ARG HG2  1 1 
       20 4611 1 1  3 ARG HG3  H  8.077 -0.365  -6.675 1.00 . A A .  3 ARG HG3  1 1 
       20 4612 1 1  3 ARG HH11 H  9.608 -2.154  -7.652 1.00 . A A .  3 ARG HH11 1 1 
       20 4613 1 1  3 ARG HH12 H  9.879 -3.435  -8.787 1.00 . A A .  3 ARG HH12 1 1 
       20 4614 1 1  3 ARG HH21 H  9.035 -5.526  -8.380 1.00 . A A .  3 ARG HH21 1 1 
       20 4615 1 1  3 ARG HH22 H  8.128 -5.831  -6.938 1.00 . A A .  3 ARG HH22 1 1 
       20 4616 1 1  3 ARG N    N  6.073  0.902  -3.467 1.00 . A A .  3 ARG N    1 1 
       20 4617 1 1  3 ARG NE   N  8.279 -3.506  -6.009 1.00 . A A .  3 ARG NE   1 1 
       20 4618 1 1  3 ARG NH1  N  9.485 -3.107  -7.927 1.00 . A A .  3 ARG NH1  1 1 
       20 4619 1 1  3 ARG NH2  N  8.642 -5.202  -7.520 1.00 . A A .  3 ARG NH2  1 1 
       20 4620 1 1  3 ARG O    O  5.780  1.699  -6.665 1.00 . A A .  3 ARG O    1 1 
       20 4621 1 1  4 LEU C    C  8.215  4.704  -6.800 1.00 . A A .  4 LEU C    1 1 
       20 4622 1 1  4 LEU CA   C  6.885  4.205  -6.243 1.00 . A A .  4 LEU CA   1 1 
       20 4623 1 1  4 LEU CB   C  6.202  5.319  -5.448 1.00 . A A .  4 LEU CB   1 1 
       20 4624 1 1  4 LEU CD1  C  7.346  7.532  -5.168 1.00 . A A .  4 LEU CD1  1 1 
       20 4625 1 1  4 LEU CD2  C  6.518  6.293  -3.159 1.00 . A A .  4 LEU CD2  1 1 
       20 4626 1 1  4 LEU CG   C  7.114  6.161  -4.553 1.00 . A A .  4 LEU CG   1 1 
       20 4627 1 1  4 LEU H    H  7.650  3.103  -4.607 1.00 . A A .  4 LEU H    1 1 
       20 4628 1 1  4 LEU HA   H  6.248  3.920  -7.067 1.00 . A A .  4 LEU HA   1 1 
       20 4629 1 1  4 LEU HB2  H  5.725  5.984  -6.152 1.00 . A A .  4 LEU HB2  1 1 
       20 4630 1 1  4 LEU HB3  H  5.450  4.863  -4.820 1.00 . A A .  4 LEU HB3  1 1 
       20 4631 1 1  4 LEU HD11 H  7.139  7.492  -6.227 1.00 . A A .  4 LEU HD11 1 1 
       20 4632 1 1  4 LEU HD12 H  8.374  7.827  -5.013 1.00 . A A .  4 LEU HD12 1 1 
       20 4633 1 1  4 LEU HD13 H  6.691  8.252  -4.700 1.00 . A A .  4 LEU HD13 1 1 
       20 4634 1 1  4 LEU HD21 H  5.905  7.181  -3.113 1.00 . A A .  4 LEU HD21 1 1 
       20 4635 1 1  4 LEU HD22 H  7.315  6.367  -2.434 1.00 . A A .  4 LEU HD22 1 1 
       20 4636 1 1  4 LEU HD23 H  5.913  5.425  -2.943 1.00 . A A .  4 LEU HD23 1 1 
       20 4637 1 1  4 LEU HG   H  8.072  5.669  -4.463 1.00 . A A .  4 LEU HG   1 1 
       20 4638 1 1  4 LEU N    N  7.081  3.030  -5.401 1.00 . A A .  4 LEU N    1 1 
       20 4639 1 1  4 LEU O    O  8.308  5.822  -7.307 1.00 . A A .  4 LEU O    1 1 
       20 4640 1 1  5 LYS C    C 10.835  3.561  -8.550 1.00 . A A .  5 LYS C    1 1 
       20 4641 1 1  5 LYS CA   C 10.567  4.219  -7.201 1.00 . A A .  5 LYS CA   1 1 
       20 4642 1 1  5 LYS CB   C 11.640  3.800  -6.194 1.00 . A A .  5 LYS CB   1 1 
       20 4643 1 1  5 LYS CD   C 12.373  1.947  -4.664 1.00 . A A .  5 LYS CD   1 1 
       20 4644 1 1  5 LYS CE   C 11.361  2.008  -3.530 1.00 . A A .  5 LYS CE   1 1 
       20 4645 1 1  5 LYS CG   C 11.736  2.296  -5.998 1.00 . A A .  5 LYS CG   1 1 
       20 4646 1 1  5 LYS H    H  9.105  2.989  -6.289 1.00 . A A .  5 LYS H    1 1 
       20 4647 1 1  5 LYS HA   H 10.600  5.291  -7.324 1.00 . A A .  5 LYS HA   1 1 
       20 4648 1 1  5 LYS HB2  H 12.599  4.159  -6.537 1.00 . A A .  5 LYS HB2  1 1 
       20 4649 1 1  5 LYS HB3  H 11.416  4.252  -5.238 1.00 . A A .  5 LYS HB3  1 1 
       20 4650 1 1  5 LYS HD2  H 12.776  0.947  -4.718 1.00 . A A .  5 LYS HD2  1 1 
       20 4651 1 1  5 LYS HD3  H 13.171  2.648  -4.461 1.00 . A A .  5 LYS HD3  1 1 
       20 4652 1 1  5 LYS HE2  H 11.566  2.881  -2.929 1.00 . A A .  5 LYS HE2  1 1 
       20 4653 1 1  5 LYS HE3  H 10.371  2.086  -3.953 1.00 . A A .  5 LYS HE3  1 1 
       20 4654 1 1  5 LYS HG2  H 10.743  1.874  -6.032 1.00 . A A .  5 LYS HG2  1 1 
       20 4655 1 1  5 LYS HG3  H 12.335  1.877  -6.794 1.00 . A A .  5 LYS HG3  1 1 
       20 4656 1 1  5 LYS HZ1  H 12.403  0.449  -2.609 1.00 . A A .  5 LYS HZ1  1 1 
       20 4657 1 1  5 LYS HZ2  H 10.822  0.047  -3.056 1.00 . A A .  5 LYS HZ2  1 1 
       20 4658 1 1  5 LYS HZ3  H 11.095  1.027  -1.705 1.00 . A A .  5 LYS HZ3  1 1 
       20 4659 1 1  5 LYS N    N  9.242  3.867  -6.704 1.00 . A A .  5 LYS N    1 1 
       20 4660 1 1  5 LYS NZ   N 11.425  0.798  -2.664 1.00 . A A .  5 LYS NZ   1 1 
       20 4661 1 1  5 LYS O    O 11.916  3.707  -9.120 1.00 . A A .  5 LYS O    1 1 
       20 4662 1 1  6 LYS C    C  9.134  2.852 -11.410 1.00 . A A .  6 LYS C    1 1 
       20 4663 1 1  6 LYS CA   C  9.971  2.156 -10.341 1.00 . A A .  6 LYS CA   1 1 
       20 4664 1 1  6 LYS CB   C  9.540  0.694 -10.212 1.00 . A A .  6 LYS CB   1 1 
       20 4665 1 1  6 LYS CD   C  7.226 -0.249 -10.473 1.00 . A A .  6 LYS CD   1 1 
       20 4666 1 1  6 LYS CE   C  6.168 -0.991  -9.672 1.00 . A A .  6 LYS CE   1 1 
       20 4667 1 1  6 LYS CG   C  8.176  0.516  -9.567 1.00 . A A .  6 LYS CG   1 1 
       20 4668 1 1  6 LYS H    H  9.005  2.756  -8.555 1.00 . A A .  6 LYS H    1 1 
       20 4669 1 1  6 LYS HA   H 11.009  2.192 -10.634 1.00 . A A .  6 LYS HA   1 1 
       20 4670 1 1  6 LYS HB2  H  9.509  0.252 -11.197 1.00 . A A .  6 LYS HB2  1 1 
       20 4671 1 1  6 LYS HB3  H 10.269  0.167  -9.613 1.00 . A A .  6 LYS HB3  1 1 
       20 4672 1 1  6 LYS HD2  H  6.736  0.447 -11.138 1.00 . A A .  6 LYS HD2  1 1 
       20 4673 1 1  6 LYS HD3  H  7.793 -0.964 -11.053 1.00 . A A .  6 LYS HD3  1 1 
       20 4674 1 1  6 LYS HE2  H  5.494 -1.482 -10.357 1.00 . A A .  6 LYS HE2  1 1 
       20 4675 1 1  6 LYS HE3  H  6.655 -1.732  -9.055 1.00 . A A .  6 LYS HE3  1 1 
       20 4676 1 1  6 LYS HG2  H  8.293 -0.030  -8.643 1.00 . A A .  6 LYS HG2  1 1 
       20 4677 1 1  6 LYS HG3  H  7.756  1.490  -9.361 1.00 . A A .  6 LYS HG3  1 1 
       20 4678 1 1  6 LYS HZ1  H  4.394 -0.379  -8.753 1.00 . A A .  6 LYS HZ1  1 1 
       20 4679 1 1  6 LYS HZ2  H  5.421  0.896  -9.180 1.00 . A A .  6 LYS HZ2  1 1 
       20 4680 1 1  6 LYS HZ3  H  5.783 -0.068  -7.838 1.00 . A A .  6 LYS HZ3  1 1 
       20 4681 1 1  6 LYS N    N  9.844  2.836  -9.057 1.00 . A A .  6 LYS N    1 1 
       20 4682 1 1  6 LYS NZ   N  5.387 -0.071  -8.799 1.00 . A A .  6 LYS NZ   1 1 
       20 4683 1 1  6 LYS O    O  9.430  2.759 -12.601 1.00 . A A .  6 LYS O    1 1 
       20 4684 1 1  7 TRP C    C  7.579  5.739 -11.966 1.00 . A A .  7 TRP C    1 1 
       20 4685 1 1  7 TRP CA   C  7.211  4.261 -11.897 1.00 . A A .  7 TRP CA   1 1 
       20 4686 1 1  7 TRP CB   C  5.752  4.106 -11.464 1.00 . A A .  7 TRP CB   1 1 
       20 4687 1 1  7 TRP CD1  C  5.982  5.519  -9.339 1.00 . A A .  7 TRP CD1  1 1 
       20 4688 1 1  7 TRP CD2  C  4.113  5.913 -10.509 1.00 . A A .  7 TRP CD2  1 1 
       20 4689 1 1  7 TRP CE2  C  4.117  6.748  -9.374 1.00 . A A .  7 TRP CE2  1 1 
       20 4690 1 1  7 TRP CE3  C  3.035  5.987 -11.395 1.00 . A A .  7 TRP CE3  1 1 
       20 4691 1 1  7 TRP CG   C  5.315  5.136 -10.468 1.00 . A A .  7 TRP CG   1 1 
       20 4692 1 1  7 TRP CH2  C  2.041  7.693  -9.989 1.00 . A A .  7 TRP CH2  1 1 
       20 4693 1 1  7 TRP CZ2  C  3.084  7.642  -9.104 1.00 . A A .  7 TRP CZ2  1 1 
       20 4694 1 1  7 TRP CZ3  C  2.011  6.874 -11.126 1.00 . A A .  7 TRP CZ3  1 1 
       20 4695 1 1  7 TRP H    H  7.905  3.586 -10.014 1.00 . A A .  7 TRP H    1 1 
       20 4696 1 1  7 TRP HA   H  7.335  3.825 -12.877 1.00 . A A .  7 TRP HA   1 1 
       20 4697 1 1  7 TRP HB2  H  5.115  4.191 -12.332 1.00 . A A .  7 TRP HB2  1 1 
       20 4698 1 1  7 TRP HB3  H  5.618  3.131 -11.018 1.00 . A A .  7 TRP HB3  1 1 
       20 4699 1 1  7 TRP HD1  H  6.930  5.111  -9.025 1.00 . A A .  7 TRP HD1  1 1 
       20 4700 1 1  7 TRP HE1  H  5.537  6.923  -7.840 1.00 . A A .  7 TRP HE1  1 1 
       20 4701 1 1  7 TRP HE3  H  2.994  5.365 -12.277 1.00 . A A .  7 TRP HE3  1 1 
       20 4702 1 1  7 TRP HH2  H  1.220  8.371  -9.818 1.00 . A A .  7 TRP HH2  1 1 
       20 4703 1 1  7 TRP HZ2  H  3.093  8.279  -8.232 1.00 . A A .  7 TRP HZ2  1 1 
       20 4704 1 1  7 TRP HZ3  H  1.169  6.945 -11.799 1.00 . A A .  7 TRP HZ3  1 1 
       20 4705 1 1  7 TRP N    N  8.090  3.549 -10.976 1.00 . A A .  7 TRP N    1 1 
       20 4706 1 1  7 TRP NE1  N  5.267  6.488  -8.676 1.00 . A A .  7 TRP NE1  1 1 
       20 4707 1 1  7 TRP O    O  7.239  6.428 -12.929 1.00 . A A .  7 TRP O    1 1 
       20 4708 1 1  8 ILE C    C  9.622  7.958 -12.045 1.00 . A A .  8 ILE C    1 1 
       20 4709 1 1  8 ILE CA   C  8.689  7.617 -10.888 1.00 . A A .  8 ILE CA   1 1 
       20 4710 1 1  8 ILE CB   C  9.395  7.945  -9.560 1.00 . A A .  8 ILE CB   1 1 
       20 4711 1 1  8 ILE CD1  C 11.464  9.353 -10.023 1.00 . A A .  8 ILE CD1  1 1 
       20 4712 1 1  8 ILE CG1  C 10.007  9.346  -9.615 1.00 . A A .  8 ILE CG1  1 1 
       20 4713 1 1  8 ILE CG2  C 10.464  6.905  -9.258 1.00 . A A .  8 ILE CG2  1 1 
       20 4714 1 1  8 ILE H    H  8.515  5.622 -10.204 1.00 . A A .  8 ILE H    1 1 
       20 4715 1 1  8 ILE HA   H  7.802  8.230 -10.963 1.00 . A A .  8 ILE HA   1 1 
       20 4716 1 1  8 ILE HB   H  8.661  7.911  -8.770 1.00 . A A .  8 ILE HB   1 1 
       20 4717 1 1  8 ILE HD11 H 12.064  8.948  -9.221 1.00 . A A .  8 ILE HD11 1 1 
       20 4718 1 1  8 ILE HD12 H 11.593  8.749 -10.909 1.00 . A A .  8 ILE HD12 1 1 
       20 4719 1 1  8 ILE HD13 H 11.776 10.366 -10.228 1.00 . A A .  8 ILE HD13 1 1 
       20 4720 1 1  8 ILE HG12 H  9.461  9.943 -10.327 1.00 . A A .  8 ILE HG12 1 1 
       20 4721 1 1  8 ILE HG13 H  9.933  9.801  -8.637 1.00 . A A .  8 ILE HG13 1 1 
       20 4722 1 1  8 ILE HG21 H 11.019  7.204  -8.381 1.00 . A A .  8 ILE HG21 1 1 
       20 4723 1 1  8 ILE HG22 H  9.995  5.949  -9.078 1.00 . A A .  8 ILE HG22 1 1 
       20 4724 1 1  8 ILE HG23 H 11.136  6.824 -10.099 1.00 . A A .  8 ILE HG23 1 1 
       20 4725 1 1  8 ILE N    N  8.274  6.221 -10.941 1.00 . A A .  8 ILE N    1 1 
       20 4726 1 1  8 ILE O    O  9.523  9.031 -12.639 1.00 . A A .  8 ILE O    1 1 
       20 4727 1 1  9 GLN C    C 10.752  7.537 -14.755 1.00 . A A .  9 GLN C    1 1 
       20 4728 1 1  9 GLN CA   C 11.477  7.238 -13.447 1.00 . A A .  9 GLN CA   1 1 
       20 4729 1 1  9 GLN CB   C 12.366  6.004 -13.612 1.00 . A A .  9 GLN CB   1 1 
       20 4730 1 1  9 GLN CD   C 13.237  5.132 -11.407 1.00 . A A .  9 GLN CD   1 1 
       20 4731 1 1  9 GLN CG   C 13.534  5.961 -12.640 1.00 . A A .  9 GLN CG   1 1 
       20 4732 1 1  9 GLN H    H 10.555  6.201 -11.849 1.00 . A A .  9 GLN H    1 1 
       20 4733 1 1  9 GLN HA   H 12.096  8.085 -13.192 1.00 . A A .  9 GLN HA   1 1 
       20 4734 1 1  9 GLN HB2  H 11.765  5.120 -13.459 1.00 . A A .  9 GLN HB2  1 1 
       20 4735 1 1  9 GLN HB3  H 12.761  5.992 -14.617 1.00 . A A .  9 GLN HB3  1 1 
       20 4736 1 1  9 GLN HE21 H 12.886  3.267 -10.815 1.00 . A A .  9 GLN HE21 1 1 
       20 4737 1 1  9 GLN HE22 H 13.161  3.478 -12.507 1.00 . A A .  9 GLN HE22 1 1 
       20 4738 1 1  9 GLN HG2  H 14.389  5.536 -13.144 1.00 . A A .  9 GLN HG2  1 1 
       20 4739 1 1  9 GLN HG3  H 13.765  6.970 -12.331 1.00 . A A .  9 GLN HG3  1 1 
       20 4740 1 1  9 GLN N    N 10.526  7.036 -12.360 1.00 . A A .  9 GLN N    1 1 
       20 4741 1 1  9 GLN NE2  N 13.078  3.827 -11.595 1.00 . A A .  9 GLN NE2  1 1 
       20 4742 1 1  9 GLN O    O 11.329  8.110 -15.680 1.00 . A A .  9 GLN O    1 1 
       20 4743 1 1  9 GLN OE1  O 13.152  5.658 -10.297 1.00 . A A .  9 GLN OE1  1 1 
       20 4744 1 1 10 LYS C    C  7.685  8.504 -15.800 1.00 . A A . 10 LYS C    1 1 
       20 4745 1 1 10 LYS CA   C  8.680  7.369 -16.021 1.00 . A A . 10 LYS CA   1 1 
       20 4746 1 1 10 LYS CB   C  7.933  6.090 -16.407 1.00 . A A . 10 LYS CB   1 1 
       20 4747 1 1 10 LYS CD   C 10.097  4.840 -16.658 1.00 . A A . 10 LYS CD   1 1 
       20 4748 1 1 10 LYS CE   C 10.923  3.924 -17.548 1.00 . A A . 10 LYS CE   1 1 
       20 4749 1 1 10 LYS CG   C  8.747  5.151 -17.281 1.00 . A A . 10 LYS CG   1 1 
       20 4750 1 1 10 LYS H    H  9.081  6.691 -14.056 1.00 . A A . 10 LYS H    1 1 
       20 4751 1 1 10 LYS HA   H  9.347  7.643 -16.824 1.00 . A A . 10 LYS HA   1 1 
       20 4752 1 1 10 LYS HB2  H  7.659  5.562 -15.505 1.00 . A A . 10 LYS HB2  1 1 
       20 4753 1 1 10 LYS HB3  H  7.035  6.360 -16.943 1.00 . A A . 10 LYS HB3  1 1 
       20 4754 1 1 10 LYS HD2  H 10.638  5.763 -16.510 1.00 . A A . 10 LYS HD2  1 1 
       20 4755 1 1 10 LYS HD3  H  9.941  4.355 -15.704 1.00 . A A . 10 LYS HD3  1 1 
       20 4756 1 1 10 LYS HE2  H 11.250  3.076 -16.966 1.00 . A A . 10 LYS HE2  1 1 
       20 4757 1 1 10 LYS HE3  H 10.304  3.583 -18.364 1.00 . A A . 10 LYS HE3  1 1 
       20 4758 1 1 10 LYS HG2  H  8.200  4.229 -17.409 1.00 . A A . 10 LYS HG2  1 1 
       20 4759 1 1 10 LYS HG3  H  8.903  5.616 -18.244 1.00 . A A . 10 LYS HG3  1 1 
       20 4760 1 1 10 LYS HZ1  H 12.983  4.254 -17.658 1.00 . A A . 10 LYS HZ1  1 1 
       20 4761 1 1 10 LYS HZ2  H 12.052  5.641 -17.922 1.00 . A A . 10 LYS HZ2  1 1 
       20 4762 1 1 10 LYS HZ3  H 12.176  4.464 -19.130 1.00 . A A . 10 LYS HZ3  1 1 
       20 4763 1 1 10 LYS N    N  9.485  7.144 -14.826 1.00 . A A . 10 LYS N    1 1 
       20 4764 1 1 10 LYS NZ   N 12.117  4.619 -18.103 1.00 . A A . 10 LYS NZ   1 1 
       20 4765 1 1 10 LYS O    O  7.340  9.231 -16.732 1.00 . A A . 10 LYS O    1 1 
       20 4766 1 1 11 VAL C    C  6.957 11.063 -14.151 1.00 . A A . 11 VAL C    1 1 
       20 4767 1 1 11 VAL CA   C  6.275  9.701 -14.217 1.00 . A A . 11 VAL CA   1 1 
       20 4768 1 1 11 VAL CB   C  5.590  9.416 -12.868 1.00 . A A . 11 VAL CB   1 1 
       20 4769 1 1 11 VAL CG1  C  4.707 10.585 -12.460 1.00 . A A . 11 VAL CG1  1 1 
       20 4770 1 1 11 VAL CG2  C  4.783  8.128 -12.942 1.00 . A A . 11 VAL CG2  1 1 
       20 4771 1 1 11 VAL H    H  7.541  8.042 -13.860 1.00 . A A . 11 VAL H    1 1 
       20 4772 1 1 11 VAL HA   H  5.516  9.726 -14.985 1.00 . A A . 11 VAL HA   1 1 
       20 4773 1 1 11 VAL HB   H  6.356  9.293 -12.116 1.00 . A A . 11 VAL HB   1 1 
       20 4774 1 1 11 VAL HG11 H  5.320 11.460 -12.299 1.00 . A A . 11 VAL HG11 1 1 
       20 4775 1 1 11 VAL HG12 H  3.990 10.786 -13.242 1.00 . A A . 11 VAL HG12 1 1 
       20 4776 1 1 11 VAL HG13 H  4.184 10.340 -11.547 1.00 . A A . 11 VAL HG13 1 1 
       20 4777 1 1 11 VAL HG21 H  5.245  7.377 -12.319 1.00 . A A . 11 VAL HG21 1 1 
       20 4778 1 1 11 VAL HG22 H  3.777  8.314 -12.596 1.00 . A A . 11 VAL HG22 1 1 
       20 4779 1 1 11 VAL HG23 H  4.753  7.780 -13.964 1.00 . A A . 11 VAL HG23 1 1 
       20 4780 1 1 11 VAL N    N  7.228  8.652 -14.561 1.00 . A A . 11 VAL N    1 1 
       20 4781 1 1 11 VAL O    O  6.309 12.100 -14.295 1.00 . A A . 11 VAL O    1 1 
       20 4782 1 1 12 ILE C    C  8.761 13.189 -15.047 1.00 . A A . 12 ILE C    1 1 
       20 4783 1 1 12 ILE CA   C  9.037 12.287 -13.849 1.00 . A A . 12 ILE CA   1 1 
       20 4784 1 1 12 ILE CB   C 10.549 12.004 -13.771 1.00 . A A . 12 ILE CB   1 1 
       20 4785 1 1 12 ILE CD1  C 12.221 11.297 -15.555 1.00 . A A . 12 ILE CD1  1 1 
       20 4786 1 1 12 ILE CG1  C 10.948 10.956 -14.813 1.00 . A A . 12 ILE CG1  1 1 
       20 4787 1 1 12 ILE CG2  C 10.930 11.540 -12.373 1.00 . A A . 12 ILE CG2  1 1 
       20 4788 1 1 12 ILE H    H  8.728 10.194 -13.826 1.00 . A A . 12 ILE H    1 1 
       20 4789 1 1 12 ILE HA   H  8.741 12.804 -12.947 1.00 . A A . 12 ILE HA   1 1 
       20 4790 1 1 12 ILE HB   H 11.076 12.923 -13.976 1.00 . A A . 12 ILE HB   1 1 
       20 4791 1 1 12 ILE HD11 H 11.992 11.965 -16.374 1.00 . A A . 12 ILE HD11 1 1 
       20 4792 1 1 12 ILE HD12 H 12.914 11.779 -14.882 1.00 . A A . 12 ILE HD12 1 1 
       20 4793 1 1 12 ILE HD13 H 12.665 10.393 -15.943 1.00 . A A . 12 ILE HD13 1 1 
       20 4794 1 1 12 ILE HG12 H 11.095 10.007 -14.322 1.00 . A A . 12 ILE HG12 1 1 
       20 4795 1 1 12 ILE HG13 H 10.154 10.862 -15.539 1.00 . A A . 12 ILE HG13 1 1 
       20 4796 1 1 12 ILE HG21 H 11.545 12.292 -11.900 1.00 . A A . 12 ILE HG21 1 1 
       20 4797 1 1 12 ILE HG22 H 10.036 11.388 -11.788 1.00 . A A . 12 ILE HG22 1 1 
       20 4798 1 1 12 ILE HG23 H 11.481 10.614 -12.438 1.00 . A A . 12 ILE HG23 1 1 
       20 4799 1 1 12 ILE N    N  8.268 11.052 -13.932 1.00 . A A . 12 ILE N    1 1 
       20 4800 1 1 12 ILE O    O  9.508 14.131 -15.313 1.00 . A A . 12 ILE O    1 1 
    stop_

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