NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
600826 2n13 25545 cing 4-filtered-FRED STAR entry full 25


data_FRED_restraints_with_modified_coordinates_PDB_code_2n13

# This FRED archive file contains, for PDB entry <2n13>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n13
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n13
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        27589.36

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Unconventional_myosin_VI A . 1 1 
       2 . 2 $Ubiquitin                B . 1 1 
       3 . 3 $Ubiquitin_2              C . 1 1 
       4 . 1 $Unconventional_myosin_VI D . 1 1 
    stop_

save_


save_Unconventional_myosin_VI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Unconventional myosin VI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GTKKYDLSKWKYAELRDTINTSCDIELLAACREEFHRRLKVYH
    _Entity.Number_of_monomers           43

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

        1 GLY . 1 1 
        2 THR . 1 1 
        3 LYS . 1 1 
        4 LYS . 1 1 
        5 TYR . 1 1 
        6 ASP . 1 1 
        7 LEU . 1 1 
        8 SER . 1 1 
        9 LYS . 1 1 
       10 TRP . 1 1 
       11 LYS . 1 1 
       12 TYR . 1 1 
       13 ALA . 1 1 
       14 GLU . 1 1 
       15 LEU . 1 1 
       16 ARG . 1 1 
       17 ASP . 1 1 
       18 THR . 1 1 
       19 ILE . 1 1 
       20 ASN . 1 1 
       21 THR . 1 1 
       22 SER . 1 1 
       23 CYS . 1 1 
       24 ASP . 1 1 
       25 ILE . 1 1 
       26 GLU . 1 1 
       27 LEU . 1 1 
       28 LEU . 1 1 
       29 ALA . 1 1 
       30 ALA . 1 1 
       31 CYS . 1 1 
       32 ARG . 1 1 
       33 GLU . 1 1 
       34 GLU . 1 1 
       35 PHE . 1 1 
       36 HIS . 1 1 
       37 ARG . 1 1 
       38 ARG . 1 1 
       39 LEU . 1 1 
       40 LYS . 1 1 
       41 VAL . 1 1 
       42 TYR . 1 1 
       43 HIS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       THR  2  2 1 1 
       LYS  3  3 1 1 
       LYS  4  4 1 1 
       TYR  5  5 1 1 
       ASP  6  6 1 1 
       LEU  7  7 1 1 
       SER  8  8 1 1 
       LYS  9  9 1 1 
       TRP 10 10 1 1 
       LYS 11 11 1 1 
       TYR 12 12 1 1 
       ALA 13 13 1 1 
       GLU 14 14 1 1 
       LEU 15 15 1 1 
       ARG 16 16 1 1 
       ASP 17 17 1 1 
       THR 18 18 1 1 
       ILE 19 19 1 1 
       ASN 20 20 1 1 
       THR 21 21 1 1 
       SER 22 22 1 1 
       CYS 23 23 1 1 
       ASP 24 24 1 1 
       ILE 25 25 1 1 
       GLU 26 26 1 1 
       LEU 27 27 1 1 
       LEU 28 28 1 1 
       ALA 29 29 1 1 
       ALA 30 30 1 1 
       CYS 31 31 1 1 
       ARG 32 32 1 1 
       GLU 33 33 1 1 
       GLU 34 34 1 1 
       PHE 35 35 1 1 
       HIS 36 36 1 1 
       ARG 37 37 1 1 
       ARG 38 38 1 1 
       LEU 39 39 1 1 
       LYS 40 40 1 1 
       VAL 41 41 1 1 
       TYR 42 42 1 1 
       HIS 43 43 1 1 
    stop_

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQRESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

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

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

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

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

save_


save_Ubiquitin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Ubiquitin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGC
    _Entity.Number_of_monomers           76

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

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

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1 21 THR HB .  21 . HB*  1 1 
        1 1 2 3 3  4 PHE QE . 204 . HE*  1 1 
        2 1 1 1 1 21 THR HB .  21 . HB*  1 1 
        2 1 2 3 3 66 THR MG . 266 . HG2* 1 1 
        3 1 1 1 1 27 LEU HA .  27 . HA   1 1 
        3 1 2 2 2 44 ILE MD . 144 . HD1* 1 1 
        4 1 1 1 1 27 LEU HA .  27 . HA   1 1 
        4 1 2 2 2 70 VAL QG . 170 . HG1* 1 1 
        5 1 1 1 1 27 LEU QD .  27 . HD1* 1 1 
        5 1 2 2 2 70 VAL QG . 170 . HG2* 1 1 
        6 1 1 1 1 27 LEU QD .  27 . HD1* 1 1 
        6 1 2 2 2 72 ARG HA . 172 . HA   1 1 
        7 1 1 1 1 27 LEU QD .  27 . HD1* 1 1 
        7 1 2 2 2 73 LEU QD . 173 . HD2* 1 1 
        8 1 1 1 1 28 LEU HA .  28 . HA   1 1 
        8 1 2 2 2 44 ILE MD . 144 . HD1* 1 1 
        9 1 1 1 1 29 ALA HA .  29 . HA   1 1 
        9 1 2 3 3 46 ALA MB . 246 . HB*  1 1 
       10 1 1 1 1 30 ALA HA .  30 . HA   1 1 
       10 1 2 2 2 44 ILE MD . 144 . HD1* 1 1 
       11 1 1 1 1 30 ALA MB .  30 . HB1  1 1 
       11 1 2 2 2 44 ILE MD . 144 . HD1* 1 1 
       12 1 1 1 1 31 CYS HA .  31 . HA   1 1 
       12 1 2 2 2 44 ILE MD . 144 . HD1* 1 1 
       13 1 1 1 1 33 GLU HA .  33 . HA   1 1 
       13 1 2 2 2  8 LEU QD . 108 . HD1* 1 1 
       14 1 1 1 1 33 GLU HA .  33 . HA   1 1 
       14 1 2 2 2 70 VAL QG . 170 . HG1* 1 1 
       15 1 1 1 1 33 GLU QG .  33 . HG2* 1 1 
       15 1 2 2 2 68 HIS QB . 168 . HB2  1 1 
       16 1 1 1 1 37 ARG HA .  37 . HA   1 1 
       16 1 2 2 2  8 LEU QD . 108 . HD1* 1 1 
       17 1 1 1 1 37 ARG QB .  37 . HB*  1 1 
       17 1 2 2 2  8 LEU HA . 108 . HA   1 1 
       18 1 1 1 1 37 ARG QB .  37 . HB*  1 1 
       18 1 2 2 2  8 LEU QB . 108 . HB2  1 1 
       19 1 1 1 1 37 ARG QB .  37 . HB*  1 1 
       19 1 2 2 2  8 LEU QD . 108 . HD1* 1 1 
       20 1 1 1 1 37 ARG QB .  37 . HB*  1 1 
       20 1 2 2 2  9 THR HA . 109 . HA   1 1 
       21 1 1 1 1 40 LYS QD .  40 . HD2  1 1 
       21 1 2 2 2 70 VAL QG . 170 . HG2* 1 1 
       22 1 1 1 1 40 LYS QD .  40 . HD2  1 1 
       22 1 2 2 2 71 LEU QD . 171 . HD1* 1 1 
       23 1 1 1 1 40 LYS QD .  40 . HD2  1 1 
       23 1 2 2 2 73 LEU QD . 173 . HD1* 1 1 
       24 1 1 1 1 40 LYS QG .  40 . HG2  1 1 
       24 1 2 2 2 71 LEU QD . 171 . HD2* 1 1 
       25 1 1 1 1 43 HIS HA .  43 . HA   1 1 
       25 1 2 2 2 73 LEU QD . 173 . HD1* 1 1 
    stop_

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

        1 1 . . . . . 5.0 0.0 5.0 1 1 
        2 1 . . . . . 5.0 0.0 5.0 1 1 
        3 1 . . . . . 5.0 0.0 5.0 1 1 
        4 1 . . . . . 5.0 0.0 5.0 1 1 
        5 1 . . . . . 5.0 0.0 5.0 1 1 
        6 1 . . . . . 5.0 0.0 5.0 1 1 
        7 1 . . . . . 5.0 0.0 5.0 1 1 
        8 1 . . . . . 5.0 0.0 5.0 1 1 
        9 1 . . . . . 5.0 0.0 5.0 1 1 
       10 1 . . . . . 5.0 0.0 5.0 1 1 
       11 1 . . . . . 5.0 0.0 5.0 1 1 
       12 1 . . . . . 5.0 0.0 5.0 1 1 
       13 1 . . . . . 5.0 0.0 5.0 1 1 
       14 1 . . . . . 5.0 0.0 5.0 1 1 
       15 1 . . . . . 5.0 0.0 5.0 1 1 
       16 1 . . . . . 5.0 0.0 5.0 1 1 
       17 1 . . . . . 5.0 0.0 5.0 1 1 
       18 1 . . . . . 5.0 0.0 5.0 1 1 
       19 1 . . . . . 5.0 0.0 5.0 1 1 
       20 1 . . . . . 5.0 0.0 5.0 1 1 
       21 1 . . . . . 5.0 0.0 5.0 1 1 
       22 1 . . . . . 5.0 0.0 5.0 1 1 
       23 1 . . . . . 5.0 0.0 5.0 1 1 
       24 1 . . . . . 5.0 0.0 5.0 1 1 
       25 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  17.384   9.652  13.493 1.00 . A A .   9 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  17.083   9.747  12.001 1.00 . A A .   9 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  16.510  11.577  11.100 1.00 . A A .   9 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  16.062   9.440  11.825 1.00 . A A .   9 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  17.750   9.090  11.465 1.00 . A A .   9 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  17.263  11.112  11.521 1.00 . A A .   9 GLY N    1 1 
        1     7 1 1  1 GLY O    O  18.510   9.899  13.926 1.00 . A A .   9 GLY O    1 1 
        1     8 1 1  2 THR C    C  15.295   8.552  16.351 1.00 . A A .  10 THR C    1 1 
        1     9 1 1  2 THR CA   C  16.540   9.165  15.718 1.00 . A A .  10 THR CA   1 1 
        1    10 1 1  2 THR CB   C  16.805  10.539  16.335 1.00 . A A .  10 THR CB   1 1 
        1    11 1 1  2 THR CG2  C  15.645  11.481  16.006 1.00 . A A .  10 THR CG2  1 1 
        1    12 1 1  2 THR H    H  15.496   9.105  13.874 1.00 . A A .  10 THR H    1 1 
        1    13 1 1  2 THR HA   H  17.385   8.524  15.917 1.00 . A A .  10 THR HA   1 1 
        1    14 1 1  2 THR HB   H  17.718  10.947  15.929 1.00 . A A .  10 THR HB   1 1 
        1    15 1 1  2 THR HG1  H  16.565  11.200  18.148 1.00 . A A .  10 THR HG1  1 1 
        1    16 1 1  2 THR HG21 H  15.405  11.404  14.956 1.00 . A A .  10 THR HG21 1 1 
        1    17 1 1  2 THR HG22 H  15.930  12.497  16.237 1.00 . A A .  10 THR HG22 1 1 
        1    18 1 1  2 THR HG23 H  14.781  11.206  16.594 1.00 . A A .  10 THR HG23 1 1 
        1    19 1 1  2 THR N    N  16.371   9.291  14.274 1.00 . A A .  10 THR N    1 1 
        1    20 1 1  2 THR O    O  14.173   8.977  16.074 1.00 . A A .  10 THR O    1 1 
        1    21 1 1  2 THR OG1  O  16.928  10.408  17.744 1.00 . A A .  10 THR OG1  1 1 
        1    22 1 1  3 LYS C    C  13.433   6.280  16.846 1.00 . A A .  11 LYS C    1 1 
        1    23 1 1  3 LYS CA   C  14.386   6.890  17.870 1.00 . A A .  11 LYS CA   1 1 
        1    24 1 1  3 LYS CB   C  13.628   7.892  18.742 1.00 . A A .  11 LYS CB   1 1 
        1    25 1 1  3 LYS CD   C  11.765   8.141  20.389 1.00 . A A .  11 LYS CD   1 1 
        1    26 1 1  3 LYS CE   C  10.661   7.386  21.133 1.00 . A A .  11 LYS CE   1 1 
        1    27 1 1  3 LYS CG   C  12.674   7.141  19.673 1.00 . A A .  11 LYS CG   1 1 
        1    28 1 1  3 LYS H    H  16.417   7.256  17.384 1.00 . A A .  11 LYS H    1 1 
        1    29 1 1  3 LYS HA   H  14.774   6.103  18.500 1.00 . A A .  11 LYS HA   1 1 
        1    30 1 1  3 LYS HB2  H  14.332   8.462  19.330 1.00 . A A .  11 LYS HB2  1 1 
        1    31 1 1  3 LYS HB3  H  13.060   8.560  18.112 1.00 . A A .  11 LYS HB3  1 1 
        1    32 1 1  3 LYS HD2  H  12.348   8.717  21.094 1.00 . A A .  11 LYS HD2  1 1 
        1    33 1 1  3 LYS HD3  H  11.318   8.805  19.663 1.00 . A A .  11 LYS HD3  1 1 
        1    34 1 1  3 LYS HE2  H  11.102   6.600  21.727 1.00 . A A .  11 LYS HE2  1 1 
        1    35 1 1  3 LYS HE3  H  10.130   8.071  21.779 1.00 . A A .  11 LYS HE3  1 1 
        1    36 1 1  3 LYS HG2  H  12.072   6.454  19.095 1.00 . A A .  11 LYS HG2  1 1 
        1    37 1 1  3 LYS HG3  H  13.246   6.590  20.405 1.00 . A A .  11 LYS HG3  1 1 
        1    38 1 1  3 LYS HZ1  H   9.486   7.500  19.418 1.00 . A A .  11 LYS HZ1  1 1 
        1    39 1 1  3 LYS HZ2  H   8.840   6.510  20.634 1.00 . A A .  11 LYS HZ2  1 1 
        1    40 1 1  3 LYS HZ3  H  10.151   5.962  19.703 1.00 . A A .  11 LYS HZ3  1 1 
        1    41 1 1  3 LYS N    N  15.500   7.553  17.203 1.00 . A A .  11 LYS N    1 1 
        1    42 1 1  3 LYS NZ   N   9.713   6.795  20.147 1.00 . A A .  11 LYS NZ   1 1 
        1    43 1 1  3 LYS O    O  12.871   6.987  16.009 1.00 . A A .  11 LYS O    1 1 
        1    44 1 1  4 LYS C    C  10.911   4.528  16.353 1.00 . A A .  12 LYS C    1 1 
        1    45 1 1  4 LYS CA   C  12.370   4.270  15.992 1.00 . A A .  12 LYS CA   1 1 
        1    46 1 1  4 LYS CB   C  12.651   2.766  16.030 1.00 . A A .  12 LYS CB   1 1 
        1    47 1 1  4 LYS CD   C  14.851   3.252  14.946 1.00 . A A .  12 LYS CD   1 1 
        1    48 1 1  4 LYS CE   C  16.285   2.739  14.805 1.00 . A A .  12 LYS CE   1 1 
        1    49 1 1  4 LYS CG   C  14.161   2.529  16.105 1.00 . A A .  12 LYS CG   1 1 
        1    50 1 1  4 LYS H    H  13.732   4.453  17.606 1.00 . A A .  12 LYS H    1 1 
        1    51 1 1  4 LYS HA   H  12.553   4.634  14.993 1.00 . A A .  12 LYS HA   1 1 
        1    52 1 1  4 LYS HB2  H  12.175   2.332  16.897 1.00 . A A .  12 LYS HB2  1 1 
        1    53 1 1  4 LYS HB3  H  12.261   2.305  15.135 1.00 . A A .  12 LYS HB3  1 1 
        1    54 1 1  4 LYS HD2  H  14.308   3.065  14.031 1.00 . A A .  12 LYS HD2  1 1 
        1    55 1 1  4 LYS HD3  H  14.870   4.313  15.144 1.00 . A A .  12 LYS HD3  1 1 
        1    56 1 1  4 LYS HE2  H  16.814   3.344  14.084 1.00 . A A .  12 LYS HE2  1 1 
        1    57 1 1  4 LYS HE3  H  16.785   2.796  15.761 1.00 . A A .  12 LYS HE3  1 1 
        1    58 1 1  4 LYS HG2  H  14.538   2.910  17.044 1.00 . A A .  12 LYS HG2  1 1 
        1    59 1 1  4 LYS HG3  H  14.363   1.471  16.038 1.00 . A A .  12 LYS HG3  1 1 
        1    60 1 1  4 LYS HZ1  H  16.303   1.296  13.304 1.00 . A A .  12 LYS HZ1  1 1 
        1    61 1 1  4 LYS HZ2  H  15.384   0.866  14.663 1.00 . A A .  12 LYS HZ2  1 1 
        1    62 1 1  4 LYS HZ3  H  17.081   0.816  14.736 1.00 . A A .  12 LYS HZ3  1 1 
        1    63 1 1  4 LYS N    N  13.257   4.965  16.918 1.00 . A A .  12 LYS N    1 1 
        1    64 1 1  4 LYS NZ   N  16.261   1.322  14.341 1.00 . A A .  12 LYS NZ   1 1 
        1    65 1 1  4 LYS O    O  10.588   5.525  16.998 1.00 . A A .  12 LYS O    1 1 
        1    66 1 1  5 TYR C    C   8.055   2.459  16.803 1.00 . A A .  13 TYR C    1 1 
        1    67 1 1  5 TYR CA   C   8.606   3.754  16.213 1.00 . A A .  13 TYR CA   1 1 
        1    68 1 1  5 TYR CB   C   7.850   4.095  14.926 1.00 . A A .  13 TYR CB   1 1 
        1    69 1 1  5 TYR CD1  C   9.105   6.267  14.672 1.00 . A A .  13 TYR CD1  1 1 
        1    70 1 1  5 TYR CD2  C   8.982   4.765  12.772 1.00 . A A .  13 TYR CD2  1 1 
        1    71 1 1  5 TYR CE1  C   9.860   7.168  13.911 1.00 . A A .  13 TYR CE1  1 1 
        1    72 1 1  5 TYR CE2  C   9.737   5.666  12.011 1.00 . A A .  13 TYR CE2  1 1 
        1    73 1 1  5 TYR CG   C   8.665   5.066  14.103 1.00 . A A .  13 TYR CG   1 1 
        1    74 1 1  5 TYR CZ   C  10.176   6.867  12.581 1.00 . A A .  13 TYR CZ   1 1 
        1    75 1 1  5 TYR H    H  10.352   2.847  15.421 1.00 . A A .  13 TYR H    1 1 
        1    76 1 1  5 TYR HA   H   8.458   4.552  16.925 1.00 . A A .  13 TYR HA   1 1 
        1    77 1 1  5 TYR HB2  H   7.682   3.192  14.357 1.00 . A A .  13 TYR HB2  1 1 
        1    78 1 1  5 TYR HB3  H   6.901   4.544  15.175 1.00 . A A .  13 TYR HB3  1 1 
        1    79 1 1  5 TYR HD1  H   8.862   6.500  15.698 1.00 . A A .  13 TYR HD1  1 1 
        1    80 1 1  5 TYR HD2  H   8.644   3.839  12.333 1.00 . A A .  13 TYR HD2  1 1 
        1    81 1 1  5 TYR HE1  H  10.199   8.094  14.350 1.00 . A A .  13 TYR HE1  1 1 
        1    82 1 1  5 TYR HE2  H   9.981   5.433  10.985 1.00 . A A .  13 TYR HE2  1 1 
        1    83 1 1  5 TYR HH   H  11.127   7.334  10.993 1.00 . A A .  13 TYR HH   1 1 
        1    84 1 1  5 TYR N    N  10.033   3.621  15.931 1.00 . A A .  13 TYR N    1 1 
        1    85 1 1  5 TYR O    O   8.423   1.365  16.373 1.00 . A A .  13 TYR O    1 1 
        1    86 1 1  5 TYR OH   O  10.920   7.754  11.831 1.00 . A A .  13 TYR OH   1 1 
        1    87 1 1  6 ASP C    C   5.465   0.844  17.560 1.00 . A A .  14 ASP C    1 1 
        1    88 1 1  6 ASP CA   C   6.578   1.423  18.428 1.00 . A A .  14 ASP CA   1 1 
        1    89 1 1  6 ASP CB   C   6.011   1.809  19.796 1.00 . A A .  14 ASP CB   1 1 
        1    90 1 1  6 ASP CG   C   7.012   2.679  20.548 1.00 . A A .  14 ASP CG   1 1 
        1    91 1 1  6 ASP H    H   6.917   3.487  18.088 1.00 . A A .  14 ASP H    1 1 
        1    92 1 1  6 ASP HA   H   7.341   0.672  18.566 1.00 . A A .  14 ASP HA   1 1 
        1    93 1 1  6 ASP HB2  H   5.091   2.358  19.660 1.00 . A A .  14 ASP HB2  1 1 
        1    94 1 1  6 ASP HB3  H   5.814   0.915  20.367 1.00 . A A .  14 ASP HB3  1 1 
        1    95 1 1  6 ASP N    N   7.172   2.591  17.787 1.00 . A A .  14 ASP N    1 1 
        1    96 1 1  6 ASP O    O   4.312   1.266  17.648 1.00 . A A .  14 ASP O    1 1 
        1    97 1 1  6 ASP OD1  O   8.193   2.576  20.256 1.00 . A A .  14 ASP OD1  1 1 
        1    98 1 1  6 ASP OD2  O   6.584   3.435  21.404 1.00 . A A .  14 ASP OD2  1 1 
        1    99 1 1  7 LEU C    C   4.229  -1.982  16.511 1.00 . A A .  15 LEU C    1 1 
        1   100 1 1  7 LEU CA   C   4.843  -0.759  15.839 1.00 . A A .  15 LEU CA   1 1 
        1   101 1 1  7 LEU CB   C   5.517  -1.178  14.531 1.00 . A A .  15 LEU CB   1 1 
        1   102 1 1  7 LEU CD1  C   7.066  -0.459  12.708 1.00 . A A .  15 LEU CD1  1 1 
        1   103 1 1  7 LEU CD2  C   5.571   1.215  13.807 1.00 . A A .  15 LEU CD2  1 1 
        1   104 1 1  7 LEU CG   C   6.414  -0.045  14.028 1.00 . A A .  15 LEU CG   1 1 
        1   105 1 1  7 LEU H    H   6.753  -0.421  16.694 1.00 . A A .  15 LEU H    1 1 
        1   106 1 1  7 LEU HA   H   4.059  -0.051  15.616 1.00 . A A .  15 LEU HA   1 1 
        1   107 1 1  7 LEU HB2  H   6.114  -2.062  14.703 1.00 . A A .  15 LEU HB2  1 1 
        1   108 1 1  7 LEU HB3  H   4.762  -1.392  13.790 1.00 . A A .  15 LEU HB3  1 1 
        1   109 1 1  7 LEU HD11 H   7.525   0.403  12.247 1.00 . A A .  15 LEU HD11 1 1 
        1   110 1 1  7 LEU HD12 H   6.314  -0.864  12.046 1.00 . A A .  15 LEU HD12 1 1 
        1   111 1 1  7 LEU HD13 H   7.819  -1.209  12.898 1.00 . A A .  15 LEU HD13 1 1 
        1   112 1 1  7 LEU HD21 H   4.641   0.947  13.329 1.00 . A A .  15 LEU HD21 1 1 
        1   113 1 1  7 LEU HD22 H   6.113   1.905  13.178 1.00 . A A .  15 LEU HD22 1 1 
        1   114 1 1  7 LEU HD23 H   5.365   1.681  14.759 1.00 . A A .  15 LEU HD23 1 1 
        1   115 1 1  7 LEU HG   H   7.183   0.157  14.760 1.00 . A A .  15 LEU HG   1 1 
        1   116 1 1  7 LEU N    N   5.820  -0.125  16.721 1.00 . A A .  15 LEU N    1 1 
        1   117 1 1  7 LEU O    O   3.974  -2.996  15.861 1.00 . A A .  15 LEU O    1 1 
        1   118 1 1  8 SER C    C   1.901  -3.037  18.360 1.00 . A A .  16 SER C    1 1 
        1   119 1 1  8 SER CA   C   3.412  -2.988  18.565 1.00 . A A .  16 SER CA   1 1 
        1   120 1 1  8 SER CB   C   3.721  -2.829  20.055 1.00 . A A .  16 SER CB   1 1 
        1   121 1 1  8 SER H    H   4.221  -1.049  18.281 1.00 . A A .  16 SER H    1 1 
        1   122 1 1  8 SER HA   H   3.844  -3.914  18.218 1.00 . A A .  16 SER HA   1 1 
        1   123 1 1  8 SER HB2  H   4.755  -2.553  20.182 1.00 . A A .  16 SER HB2  1 1 
        1   124 1 1  8 SER HB3  H   3.090  -2.056  20.471 1.00 . A A .  16 SER HB3  1 1 
        1   125 1 1  8 SER HG   H   2.665  -3.980  21.214 1.00 . A A .  16 SER HG   1 1 
        1   126 1 1  8 SER N    N   3.996  -1.882  17.815 1.00 . A A .  16 SER N    1 1 
        1   127 1 1  8 SER O    O   1.300  -4.112  18.362 1.00 . A A .  16 SER O    1 1 
        1   128 1 1  8 SER OG   O   3.482  -4.063  20.717 1.00 . A A .  16 SER OG   1 1 
        1   129 1 1  9 LYS C    C  -0.503  -2.084  16.526 1.00 . A A .  17 LYS C    1 1 
        1   130 1 1  9 LYS CA   C  -0.149  -1.790  17.981 1.00 . A A .  17 LYS CA   1 1 
        1   131 1 1  9 LYS CB   C  -0.654  -0.396  18.360 1.00 . A A .  17 LYS CB   1 1 
        1   132 1 1  9 LYS CD   C  -0.358   2.055  17.978 1.00 . A A .  17 LYS CD   1 1 
        1   133 1 1  9 LYS CE   C   0.627   3.100  17.448 1.00 . A A .  17 LYS CE   1 1 
        1   134 1 1  9 LYS CG   C   0.096   0.659  17.546 1.00 . A A .  17 LYS CG   1 1 
        1   135 1 1  9 LYS H    H   1.824  -1.044  18.194 1.00 . A A .  17 LYS H    1 1 
        1   136 1 1  9 LYS HA   H  -0.633  -2.519  18.614 1.00 . A A .  17 LYS HA   1 1 
        1   137 1 1  9 LYS HB2  H  -1.711  -0.329  18.151 1.00 . A A .  17 LYS HB2  1 1 
        1   138 1 1  9 LYS HB3  H  -0.483  -0.226  19.412 1.00 . A A .  17 LYS HB3  1 1 
        1   139 1 1  9 LYS HD2  H  -1.342   2.252  17.579 1.00 . A A .  17 LYS HD2  1 1 
        1   140 1 1  9 LYS HD3  H  -0.388   2.106  19.055 1.00 . A A .  17 LYS HD3  1 1 
        1   141 1 1  9 LYS HE2  H   0.851   2.890  16.412 1.00 . A A .  17 LYS HE2  1 1 
        1   142 1 1  9 LYS HE3  H   0.187   4.083  17.528 1.00 . A A .  17 LYS HE3  1 1 
        1   143 1 1  9 LYS HG2  H   1.158   0.557  17.715 1.00 . A A .  17 LYS HG2  1 1 
        1   144 1 1  9 LYS HG3  H  -0.116   0.523  16.496 1.00 . A A .  17 LYS HG3  1 1 
        1   145 1 1  9 LYS HZ1  H   2.302   2.101  18.178 1.00 . A A .  17 LYS HZ1  1 1 
        1   146 1 1  9 LYS HZ2  H   1.668   3.258  19.244 1.00 . A A .  17 LYS HZ2  1 1 
        1   147 1 1  9 LYS HZ3  H   2.555   3.755  17.883 1.00 . A A .  17 LYS HZ3  1 1 
        1   148 1 1  9 LYS N    N   1.294  -1.868  18.185 1.00 . A A .  17 LYS N    1 1 
        1   149 1 1  9 LYS NZ   N   1.883   3.049  18.248 1.00 . A A .  17 LYS NZ   1 1 
        1   150 1 1  9 LYS O    O  -1.673  -2.046  16.144 1.00 . A A .  17 LYS O    1 1 
        1   151 1 1 10 TRP C    C  -0.127  -4.128  14.129 1.00 . A A .  18 TRP C    1 1 
        1   152 1 1 10 TRP CA   C   0.295  -2.673  14.310 1.00 . A A .  18 TRP CA   1 1 
        1   153 1 1 10 TRP CB   C   1.581  -2.409  13.518 1.00 . A A .  18 TRP CB   1 1 
        1   154 1 1 10 TRP CD1  C   1.775   0.027  14.165 1.00 . A A .  18 TRP CD1  1 1 
        1   155 1 1 10 TRP CD2  C   1.767  -0.278  11.937 1.00 . A A .  18 TRP CD2  1 1 
        1   156 1 1 10 TRP CE2  C   1.880   1.115  12.155 1.00 . A A .  18 TRP CE2  1 1 
        1   157 1 1 10 TRP CE3  C   1.739  -0.742  10.609 1.00 . A A .  18 TRP CE3  1 1 
        1   158 1 1 10 TRP CG   C   1.703  -0.947  13.229 1.00 . A A .  18 TRP CG   1 1 
        1   159 1 1 10 TRP CH2  C   1.932   1.539   9.780 1.00 . A A .  18 TRP CH2  1 1 
        1   160 1 1 10 TRP CZ2  C   1.961   2.017  11.094 1.00 . A A .  18 TRP CZ2  1 1 
        1   161 1 1 10 TRP CZ3  C   1.821   0.163   9.539 1.00 . A A .  18 TRP CZ3  1 1 
        1   162 1 1 10 TRP H    H   1.422  -2.390  16.081 1.00 . A A .  18 TRP H    1 1 
        1   163 1 1 10 TRP HA   H  -0.486  -2.032  13.932 1.00 . A A .  18 TRP HA   1 1 
        1   164 1 1 10 TRP HB2  H   2.432  -2.733  14.097 1.00 . A A .  18 TRP HB2  1 1 
        1   165 1 1 10 TRP HB3  H   1.551  -2.957  12.587 1.00 . A A .  18 TRP HB3  1 1 
        1   166 1 1 10 TRP HD1  H   1.753  -0.126  15.234 1.00 . A A .  18 TRP HD1  1 1 
        1   167 1 1 10 TRP HE1  H   1.948   2.118  13.980 1.00 . A A .  18 TRP HE1  1 1 
        1   168 1 1 10 TRP HE3  H   1.655  -1.800  10.412 1.00 . A A .  18 TRP HE3  1 1 
        1   169 1 1 10 TRP HH2  H   1.994   2.231   8.953 1.00 . A A .  18 TRP HH2  1 1 
        1   170 1 1 10 TRP HZ2  H   2.046   3.076  11.286 1.00 . A A .  18 TRP HZ2  1 1 
        1   171 1 1 10 TRP HZ3  H   1.799  -0.204   8.523 1.00 . A A .  18 TRP HZ3  1 1 
        1   172 1 1 10 TRP N    N   0.512  -2.375  15.721 1.00 . A A .  18 TRP N    1 1 
        1   173 1 1 10 TRP NE1  N   1.880   1.251  13.529 1.00 . A A .  18 TRP NE1  1 1 
        1   174 1 1 10 TRP O    O  -0.188  -4.892  15.092 1.00 . A A .  18 TRP O    1 1 
        1   175 1 1 11 LYS C    C   0.087  -6.487  11.538 1.00 . A A .  19 LYS C    1 1 
        1   176 1 1 11 LYS CA   C  -0.842  -5.866  12.577 1.00 . A A .  19 LYS CA   1 1 
        1   177 1 1 11 LYS CB   C  -2.279  -5.864  12.043 1.00 . A A .  19 LYS CB   1 1 
        1   178 1 1 11 LYS CD   C  -3.668  -6.076  14.130 1.00 . A A .  19 LYS CD   1 1 
        1   179 1 1 11 LYS CE   C  -4.935  -6.811  13.685 1.00 . A A .  19 LYS CE   1 1 
        1   180 1 1 11 LYS CG   C  -3.203  -5.123  13.019 1.00 . A A .  19 LYS CG   1 1 
        1   181 1 1 11 LYS H    H  -0.356  -3.844  12.163 1.00 . A A .  19 LYS H    1 1 
        1   182 1 1 11 LYS HA   H  -0.805  -6.461  13.477 1.00 . A A .  19 LYS HA   1 1 
        1   183 1 1 11 LYS HB2  H  -2.301  -5.370  11.082 1.00 . A A .  19 LYS HB2  1 1 
        1   184 1 1 11 LYS HB3  H  -2.619  -6.882  11.929 1.00 . A A .  19 LYS HB3  1 1 
        1   185 1 1 11 LYS HD2  H  -2.890  -6.797  14.339 1.00 . A A .  19 LYS HD2  1 1 
        1   186 1 1 11 LYS HD3  H  -3.879  -5.509  15.023 1.00 . A A .  19 LYS HD3  1 1 
        1   187 1 1 11 LYS HE2  H  -4.728  -7.378  12.789 1.00 . A A .  19 LYS HE2  1 1 
        1   188 1 1 11 LYS HE3  H  -5.256  -7.482  14.469 1.00 . A A .  19 LYS HE3  1 1 
        1   189 1 1 11 LYS HG2  H  -2.671  -4.292  13.460 1.00 . A A .  19 LYS HG2  1 1 
        1   190 1 1 11 LYS HG3  H  -4.064  -4.751  12.484 1.00 . A A .  19 LYS HG3  1 1 
        1   191 1 1 11 LYS HZ1  H  -6.263  -5.852  12.400 1.00 . A A .  19 LYS HZ1  1 1 
        1   192 1 1 11 LYS HZ2  H  -5.677  -4.865  13.648 1.00 . A A .  19 LYS HZ2  1 1 
        1   193 1 1 11 LYS HZ3  H  -6.850  -6.049  13.982 1.00 . A A .  19 LYS HZ3  1 1 
        1   194 1 1 11 LYS N    N  -0.422  -4.500  12.886 1.00 . A A .  19 LYS N    1 1 
        1   195 1 1 11 LYS NZ   N  -6.013  -5.820  13.408 1.00 . A A .  19 LYS NZ   1 1 
        1   196 1 1 11 LYS O    O   0.894  -5.794  10.919 1.00 . A A .  19 LYS O    1 1 
        1   197 1 1 12 TYR C    C   0.546  -7.992   8.975 1.00 . A A .  20 TYR C    1 1 
        1   198 1 1 12 TYR CA   C   0.801  -8.505  10.389 1.00 . A A .  20 TYR CA   1 1 
        1   199 1 1 12 TYR CB   C   0.507 -10.005  10.448 1.00 . A A .  20 TYR CB   1 1 
        1   200 1 1 12 TYR CD1  C   0.988 -10.758   8.092 1.00 . A A .  20 TYR CD1  1 1 
        1   201 1 1 12 TYR CD2  C   2.542 -11.368   9.851 1.00 . A A .  20 TYR CD2  1 1 
        1   202 1 1 12 TYR CE1  C   1.785 -11.429   7.156 1.00 . A A .  20 TYR CE1  1 1 
        1   203 1 1 12 TYR CE2  C   3.338 -12.039   8.915 1.00 . A A .  20 TYR CE2  1 1 
        1   204 1 1 12 TYR CG   C   1.367 -10.728   9.439 1.00 . A A .  20 TYR CG   1 1 
        1   205 1 1 12 TYR CZ   C   2.959 -12.070   7.567 1.00 . A A .  20 TYR CZ   1 1 
        1   206 1 1 12 TYR H    H  -0.694  -8.298  11.877 1.00 . A A .  20 TYR H    1 1 
        1   207 1 1 12 TYR HA   H   1.838  -8.343  10.638 1.00 . A A .  20 TYR HA   1 1 
        1   208 1 1 12 TYR HB2  H   0.726 -10.375  11.440 1.00 . A A .  20 TYR HB2  1 1 
        1   209 1 1 12 TYR HB3  H  -0.535 -10.177  10.222 1.00 . A A .  20 TYR HB3  1 1 
        1   210 1 1 12 TYR HD1  H   0.081 -10.265   7.775 1.00 . A A .  20 TYR HD1  1 1 
        1   211 1 1 12 TYR HD2  H   2.835 -11.345  10.891 1.00 . A A .  20 TYR HD2  1 1 
        1   212 1 1 12 TYR HE1  H   1.492 -11.453   6.116 1.00 . A A .  20 TYR HE1  1 1 
        1   213 1 1 12 TYR HE2  H   4.244 -12.533   9.232 1.00 . A A .  20 TYR HE2  1 1 
        1   214 1 1 12 TYR HH   H   3.373 -13.606   6.512 1.00 . A A .  20 TYR HH   1 1 
        1   215 1 1 12 TYR N    N  -0.034  -7.798  11.354 1.00 . A A .  20 TYR N    1 1 
        1   216 1 1 12 TYR O    O   1.483  -7.718   8.225 1.00 . A A .  20 TYR O    1 1 
        1   217 1 1 12 TYR OH   O   3.745 -12.730   6.645 1.00 . A A .  20 TYR OH   1 1 
        1   218 1 1 13 ALA C    C  -0.558  -5.978   7.053 1.00 . A A .  21 ALA C    1 1 
        1   219 1 1 13 ALA CA   C  -1.093  -7.388   7.287 1.00 . A A .  21 ALA CA   1 1 
        1   220 1 1 13 ALA CB   C  -2.616  -7.390   7.133 1.00 . A A .  21 ALA CB   1 1 
        1   221 1 1 13 ALA H    H  -1.433  -8.101   9.255 1.00 . A A .  21 ALA H    1 1 
        1   222 1 1 13 ALA HA   H  -0.669  -8.050   6.548 1.00 . A A .  21 ALA HA   1 1 
        1   223 1 1 13 ALA HB1  H  -2.969  -8.408   7.062 1.00 . A A .  21 ALA HB1  1 1 
        1   224 1 1 13 ALA HB2  H  -2.888  -6.851   6.237 1.00 . A A .  21 ALA HB2  1 1 
        1   225 1 1 13 ALA HB3  H  -3.065  -6.913   7.992 1.00 . A A .  21 ALA HB3  1 1 
        1   226 1 1 13 ALA N    N  -0.727  -7.866   8.616 1.00 . A A .  21 ALA N    1 1 
        1   227 1 1 13 ALA O    O   0.021  -5.690   6.006 1.00 . A A .  21 ALA O    1 1 
        1   228 1 1 14 GLU C    C   1.212  -3.684   7.682 1.00 . A A .  22 GLU C    1 1 
        1   229 1 1 14 GLU CA   C  -0.294  -3.726   7.921 1.00 . A A .  22 GLU CA   1 1 
        1   230 1 1 14 GLU CB   C  -0.633  -2.955   9.197 1.00 . A A .  22 GLU CB   1 1 
        1   231 1 1 14 GLU CD   C  -2.808  -1.983   8.431 1.00 . A A .  22 GLU CD   1 1 
        1   232 1 1 14 GLU CG   C  -2.148  -2.953   9.406 1.00 . A A .  22 GLU CG   1 1 
        1   233 1 1 14 GLU H    H  -1.228  -5.389   8.845 1.00 . A A .  22 GLU H    1 1 
        1   234 1 1 14 GLU HA   H  -0.794  -3.255   7.087 1.00 . A A .  22 GLU HA   1 1 
        1   235 1 1 14 GLU HB2  H  -0.153  -3.428  10.042 1.00 . A A .  22 GLU HB2  1 1 
        1   236 1 1 14 GLU HB3  H  -0.283  -1.937   9.108 1.00 . A A .  22 GLU HB3  1 1 
        1   237 1 1 14 GLU HG2  H  -2.535  -3.948   9.238 1.00 . A A .  22 GLU HG2  1 1 
        1   238 1 1 14 GLU HG3  H  -2.371  -2.648  10.417 1.00 . A A .  22 GLU HG3  1 1 
        1   239 1 1 14 GLU N    N  -0.759  -5.104   8.034 1.00 . A A .  22 GLU N    1 1 
        1   240 1 1 14 GLU O    O   1.677  -3.121   6.691 1.00 . A A .  22 GLU O    1 1 
        1   241 1 1 14 GLU OE1  O  -2.307  -0.879   8.296 1.00 . A A .  22 GLU OE1  1 1 
        1   242 1 1 14 GLU OE2  O  -3.802  -2.360   7.833 1.00 . A A .  22 GLU OE2  1 1 
        1   243 1 1 15 LEU C    C   3.832  -4.832   7.095 1.00 . A A .  23 LEU C    1 1 
        1   244 1 1 15 LEU CA   C   3.422  -4.311   8.470 1.00 . A A .  23 LEU CA   1 1 
        1   245 1 1 15 LEU CB   C   4.021  -5.207   9.557 1.00 . A A .  23 LEU CB   1 1 
        1   246 1 1 15 LEU CD1  C   3.846  -5.678  12.014 1.00 . A A .  23 LEU CD1  1 1 
        1   247 1 1 15 LEU CD2  C   4.805  -3.499  11.228 1.00 . A A .  23 LEU CD2  1 1 
        1   248 1 1 15 LEU CG   C   3.761  -4.589  10.939 1.00 . A A .  23 LEU CG   1 1 
        1   249 1 1 15 LEU H    H   1.542  -4.719   9.363 1.00 . A A .  23 LEU H    1 1 
        1   250 1 1 15 LEU HA   H   3.803  -3.309   8.593 1.00 . A A .  23 LEU HA   1 1 
        1   251 1 1 15 LEU HB2  H   3.559  -6.183   9.507 1.00 . A A .  23 LEU HB2  1 1 
        1   252 1 1 15 LEU HB3  H   5.083  -5.304   9.397 1.00 . A A .  23 LEU HB3  1 1 
        1   253 1 1 15 LEU HD11 H   2.888  -6.167  12.105 1.00 . A A .  23 LEU HD11 1 1 
        1   254 1 1 15 LEU HD12 H   4.114  -5.233  12.962 1.00 . A A .  23 LEU HD12 1 1 
        1   255 1 1 15 LEU HD13 H   4.594  -6.405  11.733 1.00 . A A .  23 LEU HD13 1 1 
        1   256 1 1 15 LEU HD21 H   4.561  -2.609  10.668 1.00 . A A .  23 LEU HD21 1 1 
        1   257 1 1 15 LEU HD22 H   5.785  -3.849  10.940 1.00 . A A .  23 LEU HD22 1 1 
        1   258 1 1 15 LEU HD23 H   4.803  -3.271  12.283 1.00 . A A .  23 LEU HD23 1 1 
        1   259 1 1 15 LEU HG   H   2.773  -4.152  10.955 1.00 . A A .  23 LEU HG   1 1 
        1   260 1 1 15 LEU N    N   1.968  -4.285   8.594 1.00 . A A .  23 LEU N    1 1 
        1   261 1 1 15 LEU O    O   4.483  -4.128   6.321 1.00 . A A .  23 LEU O    1 1 
        1   262 1 1 16 ARG C    C   3.337  -5.746   4.375 1.00 . A A .  24 ARG C    1 1 
        1   263 1 1 16 ARG CA   C   3.772  -6.667   5.508 1.00 . A A .  24 ARG CA   1 1 
        1   264 1 1 16 ARG CB   C   3.075  -8.024   5.367 1.00 . A A .  24 ARG CB   1 1 
        1   265 1 1 16 ARG CD   C   4.891  -9.657   4.792 1.00 . A A .  24 ARG CD   1 1 
        1   266 1 1 16 ARG CG   C   3.730  -8.829   4.235 1.00 . A A .  24 ARG CG   1 1 
        1   267 1 1 16 ARG CZ   C   6.541  -9.582   3.012 1.00 . A A .  24 ARG CZ   1 1 
        1   268 1 1 16 ARG H    H   2.922  -6.582   7.448 1.00 . A A .  24 ARG H    1 1 
        1   269 1 1 16 ARG HA   H   4.841  -6.813   5.452 1.00 . A A .  24 ARG HA   1 1 
        1   270 1 1 16 ARG HB2  H   3.160  -8.569   6.296 1.00 . A A .  24 ARG HB2  1 1 
        1   271 1 1 16 ARG HB3  H   2.033  -7.868   5.137 1.00 . A A .  24 ARG HB3  1 1 
        1   272 1 1 16 ARG HD2  H   5.549  -9.017   5.358 1.00 . A A .  24 ARG HD2  1 1 
        1   273 1 1 16 ARG HD3  H   4.500 -10.429   5.441 1.00 . A A .  24 ARG HD3  1 1 
        1   274 1 1 16 ARG HE   H   5.476 -11.212   3.475 1.00 . A A .  24 ARG HE   1 1 
        1   275 1 1 16 ARG HG2  H   2.997  -9.490   3.795 1.00 . A A .  24 ARG HG2  1 1 
        1   276 1 1 16 ARG HG3  H   4.103  -8.154   3.478 1.00 . A A .  24 ARG HG3  1 1 
        1   277 1 1 16 ARG HH11 H   6.265  -7.892   4.048 1.00 . A A .  24 ARG HH11 1 1 
        1   278 1 1 16 ARG HH12 H   7.446  -7.810   2.784 1.00 . A A .  24 ARG HH12 1 1 
        1   279 1 1 16 ARG HH21 H   7.023 -11.113   1.815 1.00 . A A .  24 ARG HH21 1 1 
        1   280 1 1 16 ARG HH22 H   7.875  -9.634   1.520 1.00 . A A .  24 ARG HH22 1 1 
        1   281 1 1 16 ARG N    N   3.442  -6.067   6.795 1.00 . A A .  24 ARG N    1 1 
        1   282 1 1 16 ARG NE   N   5.640 -10.273   3.702 1.00 . A A .  24 ARG NE   1 1 
        1   283 1 1 16 ARG NH1  N   6.768  -8.331   3.304 1.00 . A A .  24 ARG NH1  1 1 
        1   284 1 1 16 ARG NH2  N   7.197 -10.154   2.040 1.00 . A A .  24 ARG NH2  1 1 
        1   285 1 1 16 ARG O    O   4.134  -5.392   3.504 1.00 . A A .  24 ARG O    1 1 
        1   286 1 1 17 ASP C    C   2.446  -3.246   3.222 1.00 . A A .  25 ASP C    1 1 
        1   287 1 1 17 ASP CA   C   1.542  -4.464   3.370 1.00 . A A .  25 ASP CA   1 1 
        1   288 1 1 17 ASP CB   C   0.126  -4.015   3.744 1.00 . A A .  25 ASP CB   1 1 
        1   289 1 1 17 ASP CG   C  -0.355  -2.939   2.778 1.00 . A A .  25 ASP CG   1 1 
        1   290 1 1 17 ASP H    H   1.480  -5.659   5.117 1.00 . A A .  25 ASP H    1 1 
        1   291 1 1 17 ASP HA   H   1.505  -4.992   2.430 1.00 . A A .  25 ASP HA   1 1 
        1   292 1 1 17 ASP HB2  H  -0.541  -4.864   3.699 1.00 . A A .  25 ASP HB2  1 1 
        1   293 1 1 17 ASP HB3  H   0.132  -3.617   4.748 1.00 . A A .  25 ASP HB3  1 1 
        1   294 1 1 17 ASP N    N   2.068  -5.352   4.397 1.00 . A A .  25 ASP N    1 1 
        1   295 1 1 17 ASP O    O   2.881  -2.913   2.120 1.00 . A A .  25 ASP O    1 1 
        1   296 1 1 17 ASP OD1  O  -0.026  -1.784   2.996 1.00 . A A .  25 ASP OD1  1 1 
        1   297 1 1 17 ASP OD2  O  -1.049  -3.283   1.835 1.00 . A A .  25 ASP OD2  1 1 
        1   298 1 1 18 THR C    C   4.859  -1.686   3.533 1.00 . A A .  26 THR C    1 1 
        1   299 1 1 18 THR CA   C   3.588  -1.412   4.330 1.00 . A A .  26 THR CA   1 1 
        1   300 1 1 18 THR CB   C   3.958  -1.021   5.762 1.00 . A A .  26 THR CB   1 1 
        1   301 1 1 18 THR CG2  C   4.707   0.313   5.752 1.00 . A A .  26 THR CG2  1 1 
        1   302 1 1 18 THR H    H   2.359  -2.904   5.193 1.00 . A A .  26 THR H    1 1 
        1   303 1 1 18 THR HA   H   3.056  -0.593   3.871 1.00 . A A .  26 THR HA   1 1 
        1   304 1 1 18 THR HB   H   4.592  -1.781   6.192 1.00 . A A .  26 THR HB   1 1 
        1   305 1 1 18 THR HG1  H   2.105  -1.465   6.147 1.00 . A A .  26 THR HG1  1 1 
        1   306 1 1 18 THR HG21 H   4.071   1.080   5.337 1.00 . A A .  26 THR HG21 1 1 
        1   307 1 1 18 THR HG22 H   5.599   0.221   5.152 1.00 . A A .  26 THR HG22 1 1 
        1   308 1 1 18 THR HG23 H   4.979   0.580   6.764 1.00 . A A .  26 THR HG23 1 1 
        1   309 1 1 18 THR N    N   2.730  -2.589   4.342 1.00 . A A .  26 THR N    1 1 
        1   310 1 1 18 THR O    O   5.227  -0.912   2.650 1.00 . A A .  26 THR O    1 1 
        1   311 1 1 18 THR OG1  O   2.774  -0.897   6.535 1.00 . A A .  26 THR OG1  1 1 
        1   312 1 1 19 ILE C    C   6.456  -3.544   1.706 1.00 . A A .  27 ILE C    1 1 
        1   313 1 1 19 ILE CA   C   6.754  -3.149   3.149 1.00 . A A .  27 ILE CA   1 1 
        1   314 1 1 19 ILE CB   C   7.447  -4.311   3.864 1.00 . A A .  27 ILE CB   1 1 
        1   315 1 1 19 ILE CD1  C   8.489  -5.037   6.021 1.00 . A A .  27 ILE CD1  1 1 
        1   316 1 1 19 ILE CG1  C   7.901  -3.852   5.253 1.00 . A A .  27 ILE CG1  1 1 
        1   317 1 1 19 ILE CG2  C   8.662  -4.761   3.044 1.00 . A A .  27 ILE CG2  1 1 
        1   318 1 1 19 ILE H    H   5.186  -3.373   4.562 1.00 . A A .  27 ILE H    1 1 
        1   319 1 1 19 ILE HA   H   7.416  -2.297   3.149 1.00 . A A .  27 ILE HA   1 1 
        1   320 1 1 19 ILE HB   H   6.755  -5.136   3.963 1.00 . A A .  27 ILE HB   1 1 
        1   321 1 1 19 ILE HD11 H   9.315  -5.454   5.462 1.00 . A A .  27 ILE HD11 1 1 
        1   322 1 1 19 ILE HD12 H   7.730  -5.793   6.157 1.00 . A A .  27 ILE HD12 1 1 
        1   323 1 1 19 ILE HD13 H   8.843  -4.703   6.985 1.00 . A A .  27 ILE HD13 1 1 
        1   324 1 1 19 ILE HG12 H   8.650  -3.081   5.150 1.00 . A A .  27 ILE HG12 1 1 
        1   325 1 1 19 ILE HG13 H   7.054  -3.460   5.795 1.00 . A A .  27 ILE HG13 1 1 
        1   326 1 1 19 ILE HG21 H   9.169  -3.895   2.646 1.00 . A A .  27 ILE HG21 1 1 
        1   327 1 1 19 ILE HG22 H   8.333  -5.390   2.231 1.00 . A A .  27 ILE HG22 1 1 
        1   328 1 1 19 ILE HG23 H   9.342  -5.317   3.675 1.00 . A A .  27 ILE HG23 1 1 
        1   329 1 1 19 ILE N    N   5.525  -2.791   3.848 1.00 . A A .  27 ILE N    1 1 
        1   330 1 1 19 ILE O    O   7.342  -3.516   0.852 1.00 . A A .  27 ILE O    1 1 
        1   331 1 1 20 ASN C    C   3.991  -3.248  -0.599 1.00 . A A .  28 ASN C    1 1 
        1   332 1 1 20 ASN CA   C   4.812  -4.333   0.097 1.00 . A A .  28 ASN CA   1 1 
        1   333 1 1 20 ASN CB   C   3.990  -5.621   0.171 1.00 . A A .  28 ASN CB   1 1 
        1   334 1 1 20 ASN CG   C   4.889  -6.794   0.544 1.00 . A A .  28 ASN CG   1 1 
        1   335 1 1 20 ASN H    H   4.547  -3.934   2.166 1.00 . A A .  28 ASN H    1 1 
        1   336 1 1 20 ASN HA   H   5.699  -4.526  -0.488 1.00 . A A .  28 ASN HA   1 1 
        1   337 1 1 20 ASN HB2  H   3.217  -5.510   0.919 1.00 . A A .  28 ASN HB2  1 1 
        1   338 1 1 20 ASN HB3  H   3.535  -5.812  -0.789 1.00 . A A .  28 ASN HB3  1 1 
        1   339 1 1 20 ASN HD21 H   5.876  -5.785   1.941 1.00 . A A .  28 ASN HD21 1 1 
        1   340 1 1 20 ASN HD22 H   6.367  -7.395   1.726 1.00 . A A .  28 ASN HD22 1 1 
        1   341 1 1 20 ASN N    N   5.209  -3.922   1.442 1.00 . A A .  28 ASN N    1 1 
        1   342 1 1 20 ASN ND2  N   5.786  -6.646   1.482 1.00 . A A .  28 ASN ND2  1 1 
        1   343 1 1 20 ASN O    O   3.513  -3.448  -1.716 1.00 . A A .  28 ASN O    1 1 
        1   344 1 1 20 ASN OD1  O   4.774  -7.874  -0.034 1.00 . A A .  28 ASN OD1  1 1 
        1   345 1 1 21 THR C    C   3.624   0.348  -0.136 1.00 . A A .  29 THR C    1 1 
        1   346 1 1 21 THR CA   C   3.051  -1.012  -0.528 1.00 . A A .  29 THR CA   1 1 
        1   347 1 1 21 THR CB   C   1.598  -1.099  -0.060 1.00 . A A .  29 THR CB   1 1 
        1   348 1 1 21 THR CG2  C   0.939  -2.344  -0.655 1.00 . A A .  29 THR CG2  1 1 
        1   349 1 1 21 THR H    H   4.218  -1.990   0.946 1.00 . A A .  29 THR H    1 1 
        1   350 1 1 21 THR HA   H   3.073  -1.102  -1.604 1.00 . A A .  29 THR HA   1 1 
        1   351 1 1 21 THR HB   H   1.065  -0.224  -0.389 1.00 . A A .  29 THR HB   1 1 
        1   352 1 1 21 THR HG1  H   0.945  -0.504   1.672 1.00 . A A .  29 THR HG1  1 1 
        1   353 1 1 21 THR HG21 H  -0.120  -2.327  -0.444 1.00 . A A .  29 THR HG21 1 1 
        1   354 1 1 21 THR HG22 H   1.379  -3.228  -0.219 1.00 . A A .  29 THR HG22 1 1 
        1   355 1 1 21 THR HG23 H   1.092  -2.356  -1.725 1.00 . A A .  29 THR HG23 1 1 
        1   356 1 1 21 THR N    N   3.823  -2.103   0.058 1.00 . A A .  29 THR N    1 1 
        1   357 1 1 21 THR O    O   3.126   1.384  -0.574 1.00 . A A .  29 THR O    1 1 
        1   358 1 1 21 THR OG1  O   1.560  -1.170   1.357 1.00 . A A .  29 THR OG1  1 1 
        1   359 1 1 22 SER C    C   6.742   1.671   0.684 1.00 . A A .  30 SER C    1 1 
        1   360 1 1 22 SER CA   C   5.286   1.593   1.133 1.00 . A A .  30 SER CA   1 1 
        1   361 1 1 22 SER CB   C   5.208   1.709   2.657 1.00 . A A .  30 SER CB   1 1 
        1   362 1 1 22 SER H    H   5.023  -0.511   1.015 1.00 . A A .  30 SER H    1 1 
        1   363 1 1 22 SER HA   H   4.751   2.422   0.697 1.00 . A A .  30 SER HA   1 1 
        1   364 1 1 22 SER HB2  H   4.316   1.219   3.011 1.00 . A A .  30 SER HB2  1 1 
        1   365 1 1 22 SER HB3  H   6.075   1.240   3.103 1.00 . A A .  30 SER HB3  1 1 
        1   366 1 1 22 SER HG   H   5.866   3.538   2.557 1.00 . A A .  30 SER HG   1 1 
        1   367 1 1 22 SER N    N   4.667   0.343   0.693 1.00 . A A .  30 SER N    1 1 
        1   368 1 1 22 SER O    O   7.345   0.667   0.308 1.00 . A A .  30 SER O    1 1 
        1   369 1 1 22 SER OG   O   5.159   3.083   3.020 1.00 . A A .  30 SER OG   1 1 
        1   370 1 1 23 CYS C    C   9.360   4.073   1.282 1.00 . A A .  31 CYS C    1 1 
        1   371 1 1 23 CYS CA   C   8.679   3.102   0.324 1.00 . A A .  31 CYS CA   1 1 
        1   372 1 1 23 CYS CB   C   8.720   3.674  -1.092 1.00 . A A .  31 CYS CB   1 1 
        1   373 1 1 23 CYS H    H   6.758   3.641   1.036 1.00 . A A .  31 CYS H    1 1 
        1   374 1 1 23 CYS HA   H   9.209   2.162   0.339 1.00 . A A .  31 CYS HA   1 1 
        1   375 1 1 23 CYS HB2  H   9.739   3.922  -1.350 1.00 . A A .  31 CYS HB2  1 1 
        1   376 1 1 23 CYS HB3  H   8.338   2.941  -1.787 1.00 . A A .  31 CYS HB3  1 1 
        1   377 1 1 23 CYS HG   H   7.473   5.327  -2.085 1.00 . A A .  31 CYS HG   1 1 
        1   378 1 1 23 CYS N    N   7.294   2.880   0.728 1.00 . A A .  31 CYS N    1 1 
        1   379 1 1 23 CYS O    O   9.359   5.283   1.060 1.00 . A A .  31 CYS O    1 1 
        1   380 1 1 23 CYS SG   S   7.697   5.166  -1.165 1.00 . A A .  31 CYS SG   1 1 
        1   381 1 1 24 ASP C    C  11.598   3.526   4.150 1.00 . A A .  32 ASP C    1 1 
        1   382 1 1 24 ASP CA   C  10.622   4.363   3.335 1.00 . A A .  32 ASP CA   1 1 
        1   383 1 1 24 ASP CB   C   9.595   5.017   4.264 1.00 . A A .  32 ASP CB   1 1 
        1   384 1 1 24 ASP CG   C   9.068   6.307   3.643 1.00 . A A .  32 ASP CG   1 1 
        1   385 1 1 24 ASP H    H   9.908   2.563   2.474 1.00 . A A .  32 ASP H    1 1 
        1   386 1 1 24 ASP HA   H  11.175   5.137   2.822 1.00 . A A .  32 ASP HA   1 1 
        1   387 1 1 24 ASP HB2  H   8.774   4.335   4.417 1.00 . A A .  32 ASP HB2  1 1 
        1   388 1 1 24 ASP HB3  H  10.057   5.241   5.215 1.00 . A A .  32 ASP HB3  1 1 
        1   389 1 1 24 ASP N    N   9.940   3.535   2.348 1.00 . A A .  32 ASP N    1 1 
        1   390 1 1 24 ASP O    O  11.212   2.851   5.104 1.00 . A A .  32 ASP O    1 1 
        1   391 1 1 24 ASP OD1  O   9.672   7.342   3.874 1.00 . A A .  32 ASP OD1  1 1 
        1   392 1 1 24 ASP OD2  O   8.070   6.241   2.946 1.00 . A A .  32 ASP OD2  1 1 
        1   393 1 1 25 ILE C    C  13.678   2.844   5.961 1.00 . A A .  33 ILE C    1 1 
        1   394 1 1 25 ILE CA   C  13.903   2.818   4.451 1.00 . A A .  33 ILE CA   1 1 
        1   395 1 1 25 ILE CB   C  15.280   3.398   4.121 1.00 . A A .  33 ILE CB   1 1 
        1   396 1 1 25 ILE CD1  C  16.757   4.137   2.238 1.00 . A A .  33 ILE CD1  1 1 
        1   397 1 1 25 ILE CG1  C  15.320   3.799   2.642 1.00 . A A .  33 ILE CG1  1 1 
        1   398 1 1 25 ILE CG2  C  16.356   2.344   4.395 1.00 . A A .  33 ILE CG2  1 1 
        1   399 1 1 25 ILE H    H  13.107   4.131   2.992 1.00 . A A .  33 ILE H    1 1 
        1   400 1 1 25 ILE HA   H  13.866   1.795   4.112 1.00 . A A .  33 ILE HA   1 1 
        1   401 1 1 25 ILE HB   H  15.463   4.268   4.737 1.00 . A A .  33 ILE HB   1 1 
        1   402 1 1 25 ILE HD11 H  16.750   4.664   1.295 1.00 . A A .  33 ILE HD11 1 1 
        1   403 1 1 25 ILE HD12 H  17.326   3.225   2.137 1.00 . A A .  33 ILE HD12 1 1 
        1   404 1 1 25 ILE HD13 H  17.207   4.761   2.995 1.00 . A A .  33 ILE HD13 1 1 
        1   405 1 1 25 ILE HG12 H  14.960   2.979   2.038 1.00 . A A .  33 ILE HG12 1 1 
        1   406 1 1 25 ILE HG13 H  14.693   4.663   2.487 1.00 . A A .  33 ILE HG13 1 1 
        1   407 1 1 25 ILE HG21 H  17.326   2.818   4.416 1.00 . A A .  33 ILE HG21 1 1 
        1   408 1 1 25 ILE HG22 H  16.335   1.598   3.616 1.00 . A A .  33 ILE HG22 1 1 
        1   409 1 1 25 ILE HG23 H  16.164   1.874   5.349 1.00 . A A .  33 ILE HG23 1 1 
        1   410 1 1 25 ILE N    N  12.866   3.575   3.761 1.00 . A A .  33 ILE N    1 1 
        1   411 1 1 25 ILE O    O  13.890   1.844   6.647 1.00 . A A .  33 ILE O    1 1 
        1   412 1 1 26 GLU C    C  11.915   3.149   8.349 1.00 . A A .  34 GLU C    1 1 
        1   413 1 1 26 GLU CA   C  12.992   4.133   7.901 1.00 . A A .  34 GLU CA   1 1 
        1   414 1 1 26 GLU CB   C  12.545   5.561   8.215 1.00 . A A .  34 GLU CB   1 1 
        1   415 1 1 26 GLU CD   C  14.829   6.479   8.666 1.00 . A A .  34 GLU CD   1 1 
        1   416 1 1 26 GLU CG   C  13.616   6.547   7.743 1.00 . A A .  34 GLU CG   1 1 
        1   417 1 1 26 GLU H    H  13.091   4.756   5.877 1.00 . A A .  34 GLU H    1 1 
        1   418 1 1 26 GLU HA   H  13.904   3.925   8.440 1.00 . A A .  34 GLU HA   1 1 
        1   419 1 1 26 GLU HB2  H  11.615   5.768   7.705 1.00 . A A .  34 GLU HB2  1 1 
        1   420 1 1 26 GLU HB3  H  12.404   5.669   9.280 1.00 . A A .  34 GLU HB3  1 1 
        1   421 1 1 26 GLU HG2  H  13.917   6.295   6.736 1.00 . A A .  34 GLU HG2  1 1 
        1   422 1 1 26 GLU HG3  H  13.213   7.549   7.757 1.00 . A A .  34 GLU HG3  1 1 
        1   423 1 1 26 GLU N    N  13.245   3.992   6.471 1.00 . A A .  34 GLU N    1 1 
        1   424 1 1 26 GLU O    O  12.152   2.305   9.214 1.00 . A A .  34 GLU O    1 1 
        1   425 1 1 26 GLU OE1  O  15.677   5.633   8.435 1.00 . A A .  34 GLU OE1  1 1 
        1   426 1 1 26 GLU OE2  O  14.891   7.274   9.589 1.00 . A A .  34 GLU OE2  1 1 
        1   427 1 1 27 LEU C    C  10.020   0.922   7.819 1.00 . A A .  35 LEU C    1 1 
        1   428 1 1 27 LEU CA   C   9.630   2.370   8.092 1.00 . A A .  35 LEU CA   1 1 
        1   429 1 1 27 LEU CB   C   8.389   2.729   7.267 1.00 . A A .  35 LEU CB   1 1 
        1   430 1 1 27 LEU CD1  C   6.883   4.673   6.790 1.00 . A A .  35 LEU CD1  1 1 
        1   431 1 1 27 LEU CD2  C   6.739   3.504   8.994 1.00 . A A .  35 LEU CD2  1 1 
        1   432 1 1 27 LEU CG   C   7.688   3.952   7.876 1.00 . A A .  35 LEU CG   1 1 
        1   433 1 1 27 LEU H    H  10.602   3.948   7.064 1.00 . A A .  35 LEU H    1 1 
        1   434 1 1 27 LEU HA   H   9.401   2.481   9.140 1.00 . A A .  35 LEU HA   1 1 
        1   435 1 1 27 LEU HB2  H   8.690   2.953   6.254 1.00 . A A .  35 LEU HB2  1 1 
        1   436 1 1 27 LEU HB3  H   7.707   1.892   7.260 1.00 . A A .  35 LEU HB3  1 1 
        1   437 1 1 27 LEU HD11 H   6.154   5.323   7.252 1.00 . A A .  35 LEU HD11 1 1 
        1   438 1 1 27 LEU HD12 H   6.376   3.944   6.173 1.00 . A A .  35 LEU HD12 1 1 
        1   439 1 1 27 LEU HD13 H   7.550   5.260   6.177 1.00 . A A .  35 LEU HD13 1 1 
        1   440 1 1 27 LEU HD21 H   7.310   3.063   9.798 1.00 . A A .  35 LEU HD21 1 1 
        1   441 1 1 27 LEU HD22 H   6.043   2.775   8.605 1.00 . A A .  35 LEU HD22 1 1 
        1   442 1 1 27 LEU HD23 H   6.195   4.358   9.367 1.00 . A A .  35 LEU HD23 1 1 
        1   443 1 1 27 LEU HG   H   8.429   4.629   8.279 1.00 . A A .  35 LEU HG   1 1 
        1   444 1 1 27 LEU N    N  10.733   3.260   7.750 1.00 . A A .  35 LEU N    1 1 
        1   445 1 1 27 LEU O    O   9.811   0.043   8.655 1.00 . A A .  35 LEU O    1 1 
        1   446 1 1 28 LEU C    C  11.855  -1.284   7.368 1.00 . A A .  36 LEU C    1 1 
        1   447 1 1 28 LEU CA   C  11.006  -0.660   6.265 1.00 . A A .  36 LEU CA   1 1 
        1   448 1 1 28 LEU CB   C  11.808  -0.608   4.963 1.00 . A A .  36 LEU CB   1 1 
        1   449 1 1 28 LEU CD1  C  11.772   0.161   2.578 1.00 . A A .  36 LEU CD1  1 1 
        1   450 1 1 28 LEU CD2  C   9.804  -1.074   3.526 1.00 . A A .  36 LEU CD2  1 1 
        1   451 1 1 28 LEU CG   C  10.922  -0.068   3.834 1.00 . A A .  36 LEU CG   1 1 
        1   452 1 1 28 LEU H    H  10.730   1.425   6.018 1.00 . A A .  36 LEU H    1 1 
        1   453 1 1 28 LEU HA   H  10.131  -1.271   6.112 1.00 . A A .  36 LEU HA   1 1 
        1   454 1 1 28 LEU HB2  H  12.661   0.043   5.094 1.00 . A A .  36 LEU HB2  1 1 
        1   455 1 1 28 LEU HB3  H  12.150  -1.600   4.710 1.00 . A A .  36 LEU HB3  1 1 
        1   456 1 1 28 LEU HD11 H  12.552  -0.584   2.528 1.00 . A A .  36 LEU HD11 1 1 
        1   457 1 1 28 LEU HD12 H  12.215   1.144   2.620 1.00 . A A .  36 LEU HD12 1 1 
        1   458 1 1 28 LEU HD13 H  11.147   0.088   1.700 1.00 . A A .  36 LEU HD13 1 1 
        1   459 1 1 28 LEU HD21 H   9.491  -0.962   2.498 1.00 . A A .  36 LEU HD21 1 1 
        1   460 1 1 28 LEU HD22 H   8.964  -0.889   4.178 1.00 . A A .  36 LEU HD22 1 1 
        1   461 1 1 28 LEU HD23 H  10.165  -2.079   3.682 1.00 . A A .  36 LEU HD23 1 1 
        1   462 1 1 28 LEU HG   H  10.485   0.870   4.143 1.00 . A A .  36 LEU HG   1 1 
        1   463 1 1 28 LEU N    N  10.589   0.683   6.643 1.00 . A A .  36 LEU N    1 1 
        1   464 1 1 28 LEU O    O  11.680  -2.451   7.713 1.00 . A A .  36 LEU O    1 1 
        1   465 1 1 29 ALA C    C  12.821  -1.276  10.240 1.00 . A A .  37 ALA C    1 1 
        1   466 1 1 29 ALA CA   C  13.639  -0.984   8.986 1.00 . A A .  37 ALA CA   1 1 
        1   467 1 1 29 ALA CB   C  14.716   0.056   9.304 1.00 . A A .  37 ALA CB   1 1 
        1   468 1 1 29 ALA H    H  12.867   0.427   7.606 1.00 . A A .  37 ALA H    1 1 
        1   469 1 1 29 ALA HA   H  14.118  -1.895   8.660 1.00 . A A .  37 ALA HA   1 1 
        1   470 1 1 29 ALA HB1  H  15.451   0.065   8.512 1.00 . A A .  37 ALA HB1  1 1 
        1   471 1 1 29 ALA HB2  H  15.196  -0.197  10.238 1.00 . A A .  37 ALA HB2  1 1 
        1   472 1 1 29 ALA HB3  H  14.261   1.032   9.384 1.00 . A A .  37 ALA HB3  1 1 
        1   473 1 1 29 ALA N    N  12.772  -0.496   7.919 1.00 . A A .  37 ALA N    1 1 
        1   474 1 1 29 ALA O    O  12.938  -2.347  10.835 1.00 . A A .  37 ALA O    1 1 
        1   475 1 1 30 ALA C    C  10.240  -1.700  11.653 1.00 . A A .  38 ALA C    1 1 
        1   476 1 1 30 ALA CA   C  11.151  -0.487  11.816 1.00 . A A .  38 ALA CA   1 1 
        1   477 1 1 30 ALA CB   C  10.301   0.765  12.039 1.00 . A A .  38 ALA CB   1 1 
        1   478 1 1 30 ALA H    H  11.932   0.515  10.118 1.00 . A A .  38 ALA H    1 1 
        1   479 1 1 30 ALA HA   H  11.785  -0.636  12.677 1.00 . A A .  38 ALA HA   1 1 
        1   480 1 1 30 ALA HB1  H  10.942   1.633  12.082 1.00 . A A .  38 ALA HB1  1 1 
        1   481 1 1 30 ALA HB2  H   9.758   0.671  12.969 1.00 . A A .  38 ALA HB2  1 1 
        1   482 1 1 30 ALA HB3  H   9.601   0.875  11.224 1.00 . A A .  38 ALA HB3  1 1 
        1   483 1 1 30 ALA N    N  11.987  -0.317  10.633 1.00 . A A .  38 ALA N    1 1 
        1   484 1 1 30 ALA O    O  10.099  -2.513  12.568 1.00 . A A .  38 ALA O    1 1 
        1   485 1 1 31 CYS C    C   9.512  -4.253  10.255 1.00 . A A .  39 CYS C    1 1 
        1   486 1 1 31 CYS CA   C   8.739  -2.940  10.203 1.00 . A A .  39 CYS CA   1 1 
        1   487 1 1 31 CYS CB   C   8.099  -2.771   8.824 1.00 . A A .  39 CYS CB   1 1 
        1   488 1 1 31 CYS H    H   9.782  -1.143   9.787 1.00 . A A .  39 CYS H    1 1 
        1   489 1 1 31 CYS HA   H   7.960  -2.961  10.950 1.00 . A A .  39 CYS HA   1 1 
        1   490 1 1 31 CYS HB2  H   8.872  -2.643   8.081 1.00 . A A .  39 CYS HB2  1 1 
        1   491 1 1 31 CYS HB3  H   7.515  -3.649   8.590 1.00 . A A .  39 CYS HB3  1 1 
        1   492 1 1 31 CYS HG   H   6.551  -1.291   7.998 1.00 . A A .  39 CYS HG   1 1 
        1   493 1 1 31 CYS N    N   9.630  -1.819  10.479 1.00 . A A .  39 CYS N    1 1 
        1   494 1 1 31 CYS O    O   9.055  -5.231  10.838 1.00 . A A .  39 CYS O    1 1 
        1   495 1 1 31 CYS SG   S   7.023  -1.315   8.833 1.00 . A A .  39 CYS SG   1 1 
        1   496 1 1 32 ARG C    C  11.986  -5.803  11.046 1.00 . A A .  40 ARG C    1 1 
        1   497 1 1 32 ARG CA   C  11.512  -5.471   9.633 1.00 . A A .  40 ARG CA   1 1 
        1   498 1 1 32 ARG CB   C  12.723  -5.271   8.717 1.00 . A A .  40 ARG CB   1 1 
        1   499 1 1 32 ARG CD   C  13.348  -5.028   6.306 1.00 . A A .  40 ARG CD   1 1 
        1   500 1 1 32 ARG CG   C  12.358  -5.666   7.283 1.00 . A A .  40 ARG CG   1 1 
        1   501 1 1 32 ARG CZ   C  15.369  -5.989   7.255 1.00 . A A .  40 ARG CZ   1 1 
        1   502 1 1 32 ARG H    H  11.008  -3.460   9.190 1.00 . A A .  40 ARG H    1 1 
        1   503 1 1 32 ARG HA   H  10.923  -6.297   9.261 1.00 . A A .  40 ARG HA   1 1 
        1   504 1 1 32 ARG HB2  H  13.021  -4.232   8.740 1.00 . A A .  40 ARG HB2  1 1 
        1   505 1 1 32 ARG HB3  H  13.541  -5.887   9.059 1.00 . A A .  40 ARG HB3  1 1 
        1   506 1 1 32 ARG HD2  H  13.424  -5.640   5.421 1.00 . A A .  40 ARG HD2  1 1 
        1   507 1 1 32 ARG HD3  H  12.992  -4.046   6.030 1.00 . A A .  40 ARG HD3  1 1 
        1   508 1 1 32 ARG HE   H  15.038  -4.021   7.097 1.00 . A A .  40 ARG HE   1 1 
        1   509 1 1 32 ARG HG2  H  12.396  -6.741   7.187 1.00 . A A .  40 ARG HG2  1 1 
        1   510 1 1 32 ARG HG3  H  11.358  -5.321   7.057 1.00 . A A .  40 ARG HG3  1 1 
        1   511 1 1 32 ARG HH11 H  13.985  -7.283   6.610 1.00 . A A .  40 ARG HH11 1 1 
        1   512 1 1 32 ARG HH12 H  15.417  -7.990   7.281 1.00 . A A .  40 ARG HH12 1 1 
        1   513 1 1 32 ARG HH21 H  16.916  -4.943   7.977 1.00 . A A .  40 ARG HH21 1 1 
        1   514 1 1 32 ARG HH22 H  17.076  -6.666   8.054 1.00 . A A .  40 ARG HH22 1 1 
        1   515 1 1 32 ARG N    N  10.689  -4.269   9.642 1.00 . A A .  40 ARG N    1 1 
        1   516 1 1 32 ARG NE   N  14.665  -4.911   6.924 1.00 . A A .  40 ARG NE   1 1 
        1   517 1 1 32 ARG NH1  N  14.886  -7.180   7.031 1.00 . A A .  40 ARG NH1  1 1 
        1   518 1 1 32 ARG NH2  N  16.546  -5.856   7.805 1.00 . A A .  40 ARG NH2  1 1 
        1   519 1 1 32 ARG O    O  12.243  -6.964  11.369 1.00 . A A .  40 ARG O    1 1 
        1   520 1 1 33 GLU C    C  11.447  -5.693  14.053 1.00 . A A .  41 GLU C    1 1 
        1   521 1 1 33 GLU CA   C  12.536  -4.983  13.262 1.00 . A A .  41 GLU CA   1 1 
        1   522 1 1 33 GLU CB   C  12.864  -3.639  13.920 1.00 . A A .  41 GLU CB   1 1 
        1   523 1 1 33 GLU CD   C  15.329  -3.954  14.221 1.00 . A A .  41 GLU CD   1 1 
        1   524 1 1 33 GLU CG   C  14.254  -3.173  13.474 1.00 . A A .  41 GLU CG   1 1 
        1   525 1 1 33 GLU H    H  11.868  -3.874  11.581 1.00 . A A .  41 GLU H    1 1 
        1   526 1 1 33 GLU HA   H  13.424  -5.599  13.258 1.00 . A A .  41 GLU HA   1 1 
        1   527 1 1 33 GLU HB2  H  12.128  -2.906  13.625 1.00 . A A .  41 GLU HB2  1 1 
        1   528 1 1 33 GLU HB3  H  12.852  -3.749  14.993 1.00 . A A .  41 GLU HB3  1 1 
        1   529 1 1 33 GLU HG2  H  14.363  -3.338  12.413 1.00 . A A .  41 GLU HG2  1 1 
        1   530 1 1 33 GLU HG3  H  14.364  -2.121  13.687 1.00 . A A .  41 GLU HG3  1 1 
        1   531 1 1 33 GLU N    N  12.095  -4.779  11.888 1.00 . A A .  41 GLU N    1 1 
        1   532 1 1 33 GLU O    O  11.645  -6.804  14.544 1.00 . A A .  41 GLU O    1 1 
        1   533 1 1 33 GLU OE1  O  15.476  -3.731  15.412 1.00 . A A .  41 GLU OE1  1 1 
        1   534 1 1 33 GLU OE2  O  15.991  -4.763  13.592 1.00 . A A .  41 GLU OE2  1 1 
        1   535 1 1 34 GLU C    C   8.845  -7.011  14.305 1.00 . A A .  42 GLU C    1 1 
        1   536 1 1 34 GLU CA   C   9.170  -5.633  14.877 1.00 . A A .  42 GLU CA   1 1 
        1   537 1 1 34 GLU CB   C   7.948  -4.719  14.757 1.00 . A A .  42 GLU CB   1 1 
        1   538 1 1 34 GLU CD   C   6.858  -5.618  12.685 1.00 . A A .  42 GLU CD   1 1 
        1   539 1 1 34 GLU CG   C   7.654  -4.457  13.277 1.00 . A A .  42 GLU CG   1 1 
        1   540 1 1 34 GLU H    H  10.190  -4.170  13.734 1.00 . A A .  42 GLU H    1 1 
        1   541 1 1 34 GLU HA   H   9.431  -5.735  15.919 1.00 . A A .  42 GLU HA   1 1 
        1   542 1 1 34 GLU HB2  H   7.095  -5.193  15.220 1.00 . A A .  42 GLU HB2  1 1 
        1   543 1 1 34 GLU HB3  H   8.151  -3.781  15.251 1.00 . A A .  42 GLU HB3  1 1 
        1   544 1 1 34 GLU HG2  H   7.087  -3.544  13.179 1.00 . A A .  42 GLU HG2  1 1 
        1   545 1 1 34 GLU HG3  H   8.583  -4.352  12.741 1.00 . A A .  42 GLU HG3  1 1 
        1   546 1 1 34 GLU N    N  10.293  -5.049  14.158 1.00 . A A .  42 GLU N    1 1 
        1   547 1 1 34 GLU O    O   8.451  -7.920  15.037 1.00 . A A .  42 GLU O    1 1 
        1   548 1 1 34 GLU OE1  O   6.199  -6.307  13.445 1.00 . A A .  42 GLU OE1  1 1 
        1   549 1 1 34 GLU OE2  O   6.920  -5.801  11.482 1.00 . A A .  42 GLU OE2  1 1 
        1   550 1 1 35 PHE C    C   9.707  -9.505  12.853 1.00 . A A .  43 PHE C    1 1 
        1   551 1 1 35 PHE CA   C   8.756  -8.433  12.332 1.00 . A A .  43 PHE CA   1 1 
        1   552 1 1 35 PHE CB   C   8.931  -8.283  10.815 1.00 . A A .  43 PHE CB   1 1 
        1   553 1 1 35 PHE CD1  C   8.697 -10.712  10.165 1.00 . A A .  43 PHE CD1  1 1 
        1   554 1 1 35 PHE CD2  C   7.050  -9.124   9.360 1.00 . A A .  43 PHE CD2  1 1 
        1   555 1 1 35 PHE CE1  C   8.027 -11.744   9.498 1.00 . A A .  43 PHE CE1  1 1 
        1   556 1 1 35 PHE CE2  C   6.381 -10.157   8.693 1.00 . A A .  43 PHE CE2  1 1 
        1   557 1 1 35 PHE CG   C   8.209  -9.401  10.098 1.00 . A A .  43 PHE CG   1 1 
        1   558 1 1 35 PHE CZ   C   6.870 -11.467   8.762 1.00 . A A .  43 PHE CZ   1 1 
        1   559 1 1 35 PHE H    H   9.344  -6.399  12.462 1.00 . A A .  43 PHE H    1 1 
        1   560 1 1 35 PHE HA   H   7.739  -8.731  12.540 1.00 . A A .  43 PHE HA   1 1 
        1   561 1 1 35 PHE HB2  H   8.522  -7.337  10.500 1.00 . A A .  43 PHE HB2  1 1 
        1   562 1 1 35 PHE HB3  H   9.982  -8.320  10.569 1.00 . A A .  43 PHE HB3  1 1 
        1   563 1 1 35 PHE HD1  H   9.592 -10.928  10.731 1.00 . A A .  43 PHE HD1  1 1 
        1   564 1 1 35 PHE HD2  H   6.673  -8.113   9.306 1.00 . A A .  43 PHE HD2  1 1 
        1   565 1 1 35 PHE HE1  H   8.404 -12.756   9.550 1.00 . A A .  43 PHE HE1  1 1 
        1   566 1 1 35 PHE HE2  H   5.488  -9.943   8.124 1.00 . A A .  43 PHE HE2  1 1 
        1   567 1 1 35 PHE HZ   H   6.353 -12.264   8.246 1.00 . A A .  43 PHE HZ   1 1 
        1   568 1 1 35 PHE N    N   9.023  -7.158  12.993 1.00 . A A .  43 PHE N    1 1 
        1   569 1 1 35 PHE O    O   9.281 -10.600  13.221 1.00 . A A .  43 PHE O    1 1 
        1   570 1 1 36 HIS C    C  11.775 -10.424  14.842 1.00 . A A .  44 HIS C    1 1 
        1   571 1 1 36 HIS CA   C  11.999 -10.123  13.365 1.00 . A A .  44 HIS CA   1 1 
        1   572 1 1 36 HIS CB   C  13.401  -9.543  13.167 1.00 . A A .  44 HIS CB   1 1 
        1   573 1 1 36 HIS CD2  C  12.989  -9.838  10.587 1.00 . A A .  44 HIS CD2  1 1 
        1   574 1 1 36 HIS CE1  C  14.921  -9.158   9.880 1.00 . A A .  44 HIS CE1  1 1 
        1   575 1 1 36 HIS CG   C  13.724  -9.504  11.698 1.00 . A A .  44 HIS CG   1 1 
        1   576 1 1 36 HIS H    H  11.278  -8.290  12.580 1.00 . A A .  44 HIS H    1 1 
        1   577 1 1 36 HIS HA   H  11.917 -11.041  12.802 1.00 . A A .  44 HIS HA   1 1 
        1   578 1 1 36 HIS HB2  H  13.437  -8.543  13.570 1.00 . A A .  44 HIS HB2  1 1 
        1   579 1 1 36 HIS HB3  H  14.123 -10.164  13.676 1.00 . A A .  44 HIS HB3  1 1 
        1   580 1 1 36 HIS HD2  H  11.976 -10.213  10.602 1.00 . A A .  44 HIS HD2  1 1 
        1   581 1 1 36 HIS HE1  H  15.744  -8.887   9.237 1.00 . A A .  44 HIS HE1  1 1 
        1   582 1 1 36 HIS HE2  H  13.477  -9.770   8.511 1.00 . A A .  44 HIS HE2  1 1 
        1   583 1 1 36 HIS N    N  10.997  -9.180  12.883 1.00 . A A .  44 HIS N    1 1 
        1   584 1 1 36 HIS ND1  N  14.953  -9.073  11.222 1.00 . A A .  44 HIS ND1  1 1 
        1   585 1 1 36 HIS NE2  N  13.746  -9.618   9.442 1.00 . A A .  44 HIS NE2  1 1 
        1   586 1 1 36 HIS O    O  11.877 -11.571  15.277 1.00 . A A .  44 HIS O    1 1 
        1   587 1 1 37 ARG C    C  10.131 -10.582  17.273 1.00 . A A .  45 ARG C    1 1 
        1   588 1 1 37 ARG CA   C  11.220  -9.543  17.034 1.00 . A A .  45 ARG CA   1 1 
        1   589 1 1 37 ARG CB   C  10.790  -8.204  17.636 1.00 . A A .  45 ARG CB   1 1 
        1   590 1 1 37 ARG CD   C  11.589  -5.966  18.405 1.00 . A A .  45 ARG CD   1 1 
        1   591 1 1 37 ARG CG   C  12.002  -7.278  17.738 1.00 . A A .  45 ARG CG   1 1 
        1   592 1 1 37 ARG CZ   C  12.635  -3.880  19.077 1.00 . A A .  45 ARG CZ   1 1 
        1   593 1 1 37 ARG H    H  11.394  -8.494  15.203 1.00 . A A .  45 ARG H    1 1 
        1   594 1 1 37 ARG HA   H  12.130  -9.867  17.515 1.00 . A A .  45 ARG HA   1 1 
        1   595 1 1 37 ARG HB2  H  10.042  -7.750  17.001 1.00 . A A .  45 ARG HB2  1 1 
        1   596 1 1 37 ARG HB3  H  10.377  -8.366  18.620 1.00 . A A .  45 ARG HB3  1 1 
        1   597 1 1 37 ARG HD2  H  10.772  -5.527  17.855 1.00 . A A .  45 ARG HD2  1 1 
        1   598 1 1 37 ARG HD3  H  11.270  -6.166  19.418 1.00 . A A .  45 ARG HD3  1 1 
        1   599 1 1 37 ARG HE   H  13.535  -5.264  17.946 1.00 . A A .  45 ARG HE   1 1 
        1   600 1 1 37 ARG HG2  H  12.770  -7.758  18.327 1.00 . A A .  45 ARG HG2  1 1 
        1   601 1 1 37 ARG HG3  H  12.381  -7.074  16.749 1.00 . A A .  45 ARG HG3  1 1 
        1   602 1 1 37 ARG HH11 H  10.762  -4.189  19.716 1.00 . A A .  45 ARG HH11 1 1 
        1   603 1 1 37 ARG HH12 H  11.485  -2.694  20.209 1.00 . A A .  45 ARG HH12 1 1 
        1   604 1 1 37 ARG HH21 H  14.490  -3.306  18.589 1.00 . A A .  45 ARG HH21 1 1 
        1   605 1 1 37 ARG HH22 H  13.595  -2.194  19.571 1.00 . A A .  45 ARG HH22 1 1 
        1   606 1 1 37 ARG N    N  11.464  -9.384  15.607 1.00 . A A .  45 ARG N    1 1 
        1   607 1 1 37 ARG NE   N  12.711  -5.035  18.424 1.00 . A A .  45 ARG NE   1 1 
        1   608 1 1 37 ARG NH1  N  11.543  -3.563  19.717 1.00 . A A .  45 ARG NH1  1 1 
        1   609 1 1 37 ARG NH2  N  13.652  -3.063  19.079 1.00 . A A .  45 ARG NH2  1 1 
        1   610 1 1 37 ARG O    O  10.326 -11.543  18.015 1.00 . A A .  45 ARG O    1 1 
        1   611 1 1 38 ARG C    C   8.341 -12.746  16.657 1.00 . A A .  46 ARG C    1 1 
        1   612 1 1 38 ARG CA   C   7.865 -11.301  16.782 1.00 . A A .  46 ARG CA   1 1 
        1   613 1 1 38 ARG CB   C   6.809 -11.016  15.712 1.00 . A A .  46 ARG CB   1 1 
        1   614 1 1 38 ARG CD   C   5.273  -9.248  14.840 1.00 . A A .  46 ARG CD   1 1 
        1   615 1 1 38 ARG CG   C   6.068  -9.722  16.058 1.00 . A A .  46 ARG CG   1 1 
        1   616 1 1 38 ARG CZ   C   3.479  -8.002  15.901 1.00 . A A .  46 ARG CZ   1 1 
        1   617 1 1 38 ARG H    H   8.890  -9.592  16.056 1.00 . A A .  46 ARG H    1 1 
        1   618 1 1 38 ARG HA   H   7.421 -11.162  17.756 1.00 . A A .  46 ARG HA   1 1 
        1   619 1 1 38 ARG HB2  H   7.290 -10.910  14.750 1.00 . A A .  46 ARG HB2  1 1 
        1   620 1 1 38 ARG HB3  H   6.103 -11.832  15.675 1.00 . A A .  46 ARG HB3  1 1 
        1   621 1 1 38 ARG HD2  H   5.948  -9.081  14.016 1.00 . A A .  46 ARG HD2  1 1 
        1   622 1 1 38 ARG HD3  H   4.555 -10.007  14.565 1.00 . A A .  46 ARG HD3  1 1 
        1   623 1 1 38 ARG HE   H   4.915  -7.160  14.791 1.00 . A A .  46 ARG HE   1 1 
        1   624 1 1 38 ARG HG2  H   5.392  -9.904  16.882 1.00 . A A .  46 ARG HG2  1 1 
        1   625 1 1 38 ARG HG3  H   6.782  -8.962  16.338 1.00 . A A .  46 ARG HG3  1 1 
        1   626 1 1 38 ARG HH11 H   3.481  -9.985  16.181 1.00 . A A .  46 ARG HH11 1 1 
        1   627 1 1 38 ARG HH12 H   2.191  -9.121  16.949 1.00 . A A .  46 ARG HH12 1 1 
        1   628 1 1 38 ARG HH21 H   3.225  -6.020  15.794 1.00 . A A .  46 ARG HH21 1 1 
        1   629 1 1 38 ARG HH22 H   2.046  -6.876  16.729 1.00 . A A .  46 ARG HH22 1 1 
        1   630 1 1 38 ARG N    N   8.984 -10.378  16.635 1.00 . A A .  46 ARG N    1 1 
        1   631 1 1 38 ARG NE   N   4.573  -8.006  15.147 1.00 . A A .  46 ARG NE   1 1 
        1   632 1 1 38 ARG NH1  N   3.014  -9.123  16.382 1.00 . A A .  46 ARG NH1  1 1 
        1   633 1 1 38 ARG NH2  N   2.870  -6.879  16.162 1.00 . A A .  46 ARG NH2  1 1 
        1   634 1 1 38 ARG O    O   7.812 -13.642  17.315 1.00 . A A .  46 ARG O    1 1 
        1   635 1 1 39 LEU C    C  10.842 -14.670  16.733 1.00 . A A .  47 LEU C    1 1 
        1   636 1 1 39 LEU CA   C   9.877 -14.307  15.608 1.00 . A A .  47 LEU CA   1 1 
        1   637 1 1 39 LEU CB   C  10.606 -14.385  14.261 1.00 . A A .  47 LEU CB   1 1 
        1   638 1 1 39 LEU CD1  C  10.175 -13.923  11.837 1.00 . A A .  47 LEU CD1  1 1 
        1   639 1 1 39 LEU CD2  C   9.243 -15.986  12.892 1.00 . A A .  47 LEU CD2  1 1 
        1   640 1 1 39 LEU CG   C   9.584 -14.509  13.122 1.00 . A A .  47 LEU CG   1 1 
        1   641 1 1 39 LEU H    H   9.724 -12.213  15.310 1.00 . A A .  47 LEU H    1 1 
        1   642 1 1 39 LEU HA   H   9.062 -15.014  15.606 1.00 . A A .  47 LEU HA   1 1 
        1   643 1 1 39 LEU HB2  H  11.195 -13.490  14.123 1.00 . A A .  47 LEU HB2  1 1 
        1   644 1 1 39 LEU HB3  H  11.258 -15.247  14.254 1.00 . A A .  47 LEU HB3  1 1 
        1   645 1 1 39 LEU HD11 H  10.220 -12.847  11.920 1.00 . A A .  47 LEU HD11 1 1 
        1   646 1 1 39 LEU HD12 H   9.550 -14.194  10.998 1.00 . A A .  47 LEU HD12 1 1 
        1   647 1 1 39 LEU HD13 H  11.170 -14.314  11.687 1.00 . A A .  47 LEU HD13 1 1 
        1   648 1 1 39 LEU HD21 H   9.092 -16.475  13.843 1.00 . A A .  47 LEU HD21 1 1 
        1   649 1 1 39 LEU HD22 H  10.056 -16.465  12.366 1.00 . A A .  47 LEU HD22 1 1 
        1   650 1 1 39 LEU HD23 H   8.341 -16.059  12.303 1.00 . A A .  47 LEU HD23 1 1 
        1   651 1 1 39 LEU HG   H   8.685 -13.967  13.382 1.00 . A A .  47 LEU HG   1 1 
        1   652 1 1 39 LEU N    N   9.341 -12.965  15.808 1.00 . A A .  47 LEU N    1 1 
        1   653 1 1 39 LEU O    O  10.912 -15.824  17.156 1.00 . A A .  47 LEU O    1 1 
        1   654 1 1 40 LYS C    C  11.869 -13.781  19.651 1.00 . A A .  48 LYS C    1 1 
        1   655 1 1 40 LYS CA   C  12.546 -13.906  18.289 1.00 . A A .  48 LYS CA   1 1 
        1   656 1 1 40 LYS CB   C  13.688 -12.891  18.192 1.00 . A A .  48 LYS CB   1 1 
        1   657 1 1 40 LYS CD   C  15.535 -12.038  16.742 1.00 . A A .  48 LYS CD   1 1 
        1   658 1 1 40 LYS CE   C  16.225 -12.189  15.385 1.00 . A A .  48 LYS CE   1 1 
        1   659 1 1 40 LYS CG   C  14.469 -13.124  16.898 1.00 . A A .  48 LYS CG   1 1 
        1   660 1 1 40 LYS H    H  11.490 -12.778  16.836 1.00 . A A .  48 LYS H    1 1 
        1   661 1 1 40 LYS HA   H  12.956 -14.900  18.191 1.00 . A A .  48 LYS HA   1 1 
        1   662 1 1 40 LYS HB2  H  13.281 -11.891  18.192 1.00 . A A .  48 LYS HB2  1 1 
        1   663 1 1 40 LYS HB3  H  14.348 -13.011  19.037 1.00 . A A .  48 LYS HB3  1 1 
        1   664 1 1 40 LYS HD2  H  15.069 -11.065  16.804 1.00 . A A .  48 LYS HD2  1 1 
        1   665 1 1 40 LYS HD3  H  16.268 -12.136  17.529 1.00 . A A .  48 LYS HD3  1 1 
        1   666 1 1 40 LYS HE2  H  15.600 -11.761  14.614 1.00 . A A .  48 LYS HE2  1 1 
        1   667 1 1 40 LYS HE3  H  17.175 -11.676  15.405 1.00 . A A .  48 LYS HE3  1 1 
        1   668 1 1 40 LYS HG2  H  14.946 -14.094  16.936 1.00 . A A .  48 LYS HG2  1 1 
        1   669 1 1 40 LYS HG3  H  13.794 -13.087  16.057 1.00 . A A .  48 LYS HG3  1 1 
        1   670 1 1 40 LYS HZ1  H  15.608 -14.028  14.629 1.00 . A A .  48 LYS HZ1  1 1 
        1   671 1 1 40 LYS HZ2  H  16.612 -14.144  15.990 1.00 . A A .  48 LYS HZ2  1 1 
        1   672 1 1 40 LYS HZ3  H  17.276 -13.741  14.479 1.00 . A A .  48 LYS HZ3  1 1 
        1   673 1 1 40 LYS N    N  11.586 -13.678  17.213 1.00 . A A .  48 LYS N    1 1 
        1   674 1 1 40 LYS NZ   N  16.447 -13.635  15.099 1.00 . A A .  48 LYS NZ   1 1 
        1   675 1 1 40 LYS O    O  12.460 -14.107  20.681 1.00 . A A .  48 LYS O    1 1 
        1   676 1 1 41 VAL C    C   8.933 -14.318  21.114 1.00 . A A .  49 VAL C    1 1 
        1   677 1 1 41 VAL CA   C   9.876 -13.140  20.892 1.00 . A A .  49 VAL CA   1 1 
        1   678 1 1 41 VAL CB   C   9.071 -11.840  20.844 1.00 . A A .  49 VAL CB   1 1 
        1   679 1 1 41 VAL CG1  C   8.138 -11.768  22.054 1.00 . A A .  49 VAL CG1  1 1 
        1   680 1 1 41 VAL CG2  C  10.031 -10.648  20.869 1.00 . A A .  49 VAL CG2  1 1 
        1   681 1 1 41 VAL H    H  10.206 -13.062  18.799 1.00 . A A .  49 VAL H    1 1 
        1   682 1 1 41 VAL HA   H  10.571 -13.088  21.719 1.00 . A A .  49 VAL HA   1 1 
        1   683 1 1 41 VAL HB   H   8.485 -11.814  19.936 1.00 . A A .  49 VAL HB   1 1 
        1   684 1 1 41 VAL HG11 H   7.769 -10.759  22.165 1.00 . A A .  49 VAL HG11 1 1 
        1   685 1 1 41 VAL HG12 H   8.679 -12.052  22.944 1.00 . A A .  49 VAL HG12 1 1 
        1   686 1 1 41 VAL HG13 H   7.306 -12.441  21.909 1.00 . A A .  49 VAL HG13 1 1 
        1   687 1 1 41 VAL HG21 H  10.415 -10.516  21.870 1.00 . A A .  49 VAL HG21 1 1 
        1   688 1 1 41 VAL HG22 H   9.505  -9.756  20.565 1.00 . A A .  49 VAL HG22 1 1 
        1   689 1 1 41 VAL HG23 H  10.851 -10.831  20.190 1.00 . A A .  49 VAL HG23 1 1 
        1   690 1 1 41 VAL N    N  10.626 -13.306  19.650 1.00 . A A .  49 VAL N    1 1 
        1   691 1 1 41 VAL O    O   8.104 -14.632  20.261 1.00 . A A .  49 VAL O    1 1 
        1   692 1 1 42 TYR C    C   8.265 -16.386  24.098 1.00 . A A .  50 TYR C    1 1 
        1   693 1 1 42 TYR CA   C   8.217 -16.105  22.598 1.00 . A A .  50 TYR CA   1 1 
        1   694 1 1 42 TYR CB   C   8.683 -17.344  21.824 1.00 . A A .  50 TYR CB   1 1 
        1   695 1 1 42 TYR CD1  C   6.707 -17.777  20.320 1.00 . A A .  50 TYR CD1  1 1 
        1   696 1 1 42 TYR CD2  C   8.769 -16.971  19.330 1.00 . A A .  50 TYR CD2  1 1 
        1   697 1 1 42 TYR CE1  C   6.107 -17.796  19.056 1.00 . A A .  50 TYR CE1  1 1 
        1   698 1 1 42 TYR CE2  C   8.169 -16.992  18.065 1.00 . A A .  50 TYR CE2  1 1 
        1   699 1 1 42 TYR CG   C   8.038 -17.363  20.457 1.00 . A A .  50 TYR CG   1 1 
        1   700 1 1 42 TYR CZ   C   6.839 -17.404  17.928 1.00 . A A .  50 TYR CZ   1 1 
        1   701 1 1 42 TYR H    H   9.741 -14.666  22.911 1.00 . A A .  50 TYR H    1 1 
        1   702 1 1 42 TYR HA   H   7.199 -15.878  22.318 1.00 . A A .  50 TYR HA   1 1 
        1   703 1 1 42 TYR HB2  H   9.757 -17.314  21.714 1.00 . A A .  50 TYR HB2  1 1 
        1   704 1 1 42 TYR HB3  H   8.402 -18.236  22.365 1.00 . A A .  50 TYR HB3  1 1 
        1   705 1 1 42 TYR HD1  H   6.143 -18.078  21.190 1.00 . A A .  50 TYR HD1  1 1 
        1   706 1 1 42 TYR HD2  H   9.795 -16.652  19.437 1.00 . A A .  50 TYR HD2  1 1 
        1   707 1 1 42 TYR HE1  H   5.081 -18.115  18.949 1.00 . A A .  50 TYR HE1  1 1 
        1   708 1 1 42 TYR HE2  H   8.733 -16.691  17.195 1.00 . A A .  50 TYR HE2  1 1 
        1   709 1 1 42 TYR HH   H   6.645 -18.139  16.177 1.00 . A A .  50 TYR HH   1 1 
        1   710 1 1 42 TYR N    N   9.064 -14.964  22.269 1.00 . A A .  50 TYR N    1 1 
        1   711 1 1 42 TYR O    O   9.200 -17.017  24.592 1.00 . A A .  50 TYR O    1 1 
        1   712 1 1 42 TYR OH   O   6.248 -17.425  16.681 1.00 . A A .  50 TYR OH   1 1 
        1   713 1 1 43 HIS C    C   6.789 -17.560  26.576 1.00 . A A .  51 HIS C    1 1 
        1   714 1 1 43 HIS CA   C   7.187 -16.122  26.258 1.00 . A A .  51 HIS CA   1 1 
        1   715 1 1 43 HIS CB   C   6.171 -15.160  26.879 1.00 . A A .  51 HIS CB   1 1 
        1   716 1 1 43 HIS CD2  C   6.687 -14.738  29.420 1.00 . A A .  51 HIS CD2  1 1 
        1   717 1 1 43 HIS CE1  C   5.505 -16.351  30.254 1.00 . A A .  51 HIS CE1  1 1 
        1   718 1 1 43 HIS CG   C   6.105 -15.392  28.363 1.00 . A A .  51 HIS CG   1 1 
        1   719 1 1 43 HIS H    H   6.533 -15.420  24.368 1.00 . A A .  51 HIS H    1 1 
        1   720 1 1 43 HIS HA   H   8.159 -15.925  26.684 1.00 . A A .  51 HIS HA   1 1 
        1   721 1 1 43 HIS HB2  H   6.476 -14.142  26.686 1.00 . A A .  51 HIS HB2  1 1 
        1   722 1 1 43 HIS HB3  H   5.198 -15.334  26.444 1.00 . A A .  51 HIS HB3  1 1 
        1   723 1 1 43 HIS HD2  H   7.342 -13.882  29.339 1.00 . A A .  51 HIS HD2  1 1 
        1   724 1 1 43 HIS HE1  H   5.034 -17.029  30.951 1.00 . A A .  51 HIS HE1  1 1 
        1   725 1 1 43 HIS HE2  H   6.573 -15.090  31.522 1.00 . A A .  51 HIS HE2  1 1 
        1   726 1 1 43 HIS N    N   7.250 -15.915  24.815 1.00 . A A .  51 HIS N    1 1 
        1   727 1 1 43 HIS ND1  N   5.355 -16.417  28.919 1.00 . A A .  51 HIS ND1  1 1 
        1   728 1 1 43 HIS NE2  N   6.307 -15.346  30.613 1.00 . A A .  51 HIS NE2  1 1 
        1   729 1 1 43 HIS O    O   6.379 -18.256  25.661 1.00 . A A .  51 HIS O    1 1 
        1   730 1 1 43 HIS OXT  O   6.898 -17.943  27.728 1.00 . A A .  51 HIS OXT  1 1 
        1   731 2 2  1 MET C    C  25.343   1.268 -14.760 1.00 . B B . 101 MET C    1 1 
        1   732 2 2  1 MET CA   C  25.124   1.611 -16.230 1.00 . B B . 101 MET CA   1 1 
        1   733 2 2  1 MET CB   C  23.631   1.556 -16.562 1.00 . B B . 101 MET CB   1 1 
        1   734 2 2  1 MET CE   C  20.368   1.609 -15.678 1.00 . B B . 101 MET CE   1 1 
        1   735 2 2  1 MET CG   C  22.886   2.618 -15.751 1.00 . B B . 101 MET CG   1 1 
        1   736 2 2  1 MET H1   H  25.179  -0.024 -17.518 1.00 . B B . 101 MET H1   1 1 
        1   737 2 2  1 MET H2   H  26.528   0.095 -16.493 1.00 . B B . 101 MET H2   1 1 
        1   738 2 2  1 MET H3   H  26.375   1.138 -17.826 1.00 . B B . 101 MET H3   1 1 
        1   739 2 2  1 MET HA   H  25.498   2.605 -16.425 1.00 . B B . 101 MET HA   1 1 
        1   740 2 2  1 MET HB2  H  23.490   1.742 -17.616 1.00 . B B . 101 MET HB2  1 1 
        1   741 2 2  1 MET HB3  H  23.242   0.580 -16.314 1.00 . B B . 101 MET HB3  1 1 
        1   742 2 2  1 MET HE1  H  21.041   0.796 -15.455 1.00 . B B . 101 MET HE1  1 1 
        1   743 2 2  1 MET HE2  H  19.578   1.254 -16.325 1.00 . B B . 101 MET HE2  1 1 
        1   744 2 2  1 MET HE3  H  19.944   1.988 -14.758 1.00 . B B . 101 MET HE3  1 1 
        1   745 2 2  1 MET HG2  H  22.745   2.265 -14.740 1.00 . B B . 101 MET HG2  1 1 
        1   746 2 2  1 MET HG3  H  23.463   3.532 -15.736 1.00 . B B . 101 MET HG3  1 1 
        1   747 2 2  1 MET N    N  25.857   0.631 -17.081 1.00 . B B . 101 MET N    1 1 
        1   748 2 2  1 MET O    O  24.922   0.210 -14.290 1.00 . B B . 101 MET O    1 1 
        1   749 2 2  1 MET SD   S  21.275   2.935 -16.510 1.00 . B B . 101 MET SD   1 1 
        1   750 2 2  2 GLN C    C  25.085   2.409 -11.777 1.00 . B B . 102 GLN C    1 1 
        1   751 2 2  2 GLN CA   C  26.271   1.956 -12.622 1.00 . B B . 102 GLN CA   1 1 
        1   752 2 2  2 GLN CB   C  27.522   2.733 -12.208 1.00 . B B . 102 GLN CB   1 1 
        1   753 2 2  2 GLN CD   C  29.041   3.187 -10.272 1.00 . B B . 102 GLN CD   1 1 
        1   754 2 2  2 GLN CG   C  28.030   2.211 -10.863 1.00 . B B . 102 GLN CG   1 1 
        1   755 2 2  2 GLN H    H  26.312   2.995 -14.469 1.00 . B B . 102 GLN H    1 1 
        1   756 2 2  2 GLN HA   H  26.443   0.903 -12.452 1.00 . B B . 102 GLN HA   1 1 
        1   757 2 2  2 GLN HB2  H  28.290   2.605 -12.957 1.00 . B B . 102 GLN HB2  1 1 
        1   758 2 2  2 GLN HB3  H  27.280   3.782 -12.116 1.00 . B B . 102 GLN HB3  1 1 
        1   759 2 2  2 GLN HE21 H  30.619   2.183 -10.938 1.00 . B B . 102 GLN HE21 1 1 
        1   760 2 2  2 GLN HE22 H  30.974   3.593 -10.061 1.00 . B B . 102 GLN HE22 1 1 
        1   761 2 2  2 GLN HG2  H  27.196   2.102 -10.183 1.00 . B B . 102 GLN HG2  1 1 
        1   762 2 2  2 GLN HG3  H  28.502   1.251 -11.007 1.00 . B B . 102 GLN HG3  1 1 
        1   763 2 2  2 GLN N    N  26.001   2.170 -14.040 1.00 . B B . 102 GLN N    1 1 
        1   764 2 2  2 GLN NE2  N  30.317   2.970 -10.438 1.00 . B B . 102 GLN NE2  1 1 
        1   765 2 2  2 GLN O    O  24.542   3.494 -11.984 1.00 . B B . 102 GLN O    1 1 
        1   766 2 2  2 GLN OE1  O  28.658   4.175  -9.645 1.00 . B B . 102 GLN OE1  1 1 
        1   767 2 2  3 ILE C    C  23.913   1.607  -8.493 1.00 . B B . 103 ILE C    1 1 
        1   768 2 2  3 ILE CA   C  23.562   1.894  -9.949 1.00 . B B . 103 ILE CA   1 1 
        1   769 2 2  3 ILE CB   C  22.334   1.079 -10.351 1.00 . B B . 103 ILE CB   1 1 
        1   770 2 2  3 ILE CD1  C  21.421  -1.235 -10.431 1.00 . B B . 103 ILE CD1  1 1 
        1   771 2 2  3 ILE CG1  C  22.702  -0.403 -10.419 1.00 . B B . 103 ILE CG1  1 1 
        1   772 2 2  3 ILE CG2  C  21.840   1.544 -11.723 1.00 . B B . 103 ILE CG2  1 1 
        1   773 2 2  3 ILE H    H  25.158   0.718 -10.705 1.00 . B B . 103 ILE H    1 1 
        1   774 2 2  3 ILE HA   H  23.327   2.940 -10.050 1.00 . B B . 103 ILE HA   1 1 
        1   775 2 2  3 ILE HB   H  21.553   1.226  -9.619 1.00 . B B . 103 ILE HB   1 1 
        1   776 2 2  3 ILE HD11 H  20.985  -1.232  -9.443 1.00 . B B . 103 ILE HD11 1 1 
        1   777 2 2  3 ILE HD12 H  21.652  -2.249 -10.721 1.00 . B B . 103 ILE HD12 1 1 
        1   778 2 2  3 ILE HD13 H  20.722  -0.807 -11.134 1.00 . B B . 103 ILE HD13 1 1 
        1   779 2 2  3 ILE HG12 H  23.266  -0.594 -11.321 1.00 . B B . 103 ILE HG12 1 1 
        1   780 2 2  3 ILE HG13 H  23.294  -0.670  -9.558 1.00 . B B . 103 ILE HG13 1 1 
        1   781 2 2  3 ILE HG21 H  22.645   1.470 -12.439 1.00 . B B . 103 ILE HG21 1 1 
        1   782 2 2  3 ILE HG22 H  21.510   2.571 -11.658 1.00 . B B . 103 ILE HG22 1 1 
        1   783 2 2  3 ILE HG23 H  21.017   0.921 -12.039 1.00 . B B . 103 ILE HG23 1 1 
        1   784 2 2  3 ILE N    N  24.687   1.569 -10.823 1.00 . B B . 103 ILE N    1 1 
        1   785 2 2  3 ILE O    O  24.690   0.698  -8.197 1.00 . B B . 103 ILE O    1 1 
        1   786 2 2  4 PHE C    C  22.433   1.497  -5.484 1.00 . B B . 104 PHE C    1 1 
        1   787 2 2  4 PHE CA   C  23.593   2.224  -6.159 1.00 . B B . 104 PHE CA   1 1 
        1   788 2 2  4 PHE CB   C  23.788   3.592  -5.500 1.00 . B B . 104 PHE CB   1 1 
        1   789 2 2  4 PHE CD1  C  26.299   3.647  -5.292 1.00 . B B . 104 PHE CD1  1 1 
        1   790 2 2  4 PHE CD2  C  25.223   5.177  -6.837 1.00 . B B . 104 PHE CD2  1 1 
        1   791 2 2  4 PHE CE1  C  27.549   4.167  -5.650 1.00 . B B . 104 PHE CE1  1 1 
        1   792 2 2  4 PHE CE2  C  26.474   5.695  -7.194 1.00 . B B . 104 PHE CE2  1 1 
        1   793 2 2  4 PHE CG   C  25.136   4.152  -5.887 1.00 . B B . 104 PHE CG   1 1 
        1   794 2 2  4 PHE CZ   C  27.636   5.191  -6.600 1.00 . B B . 104 PHE CZ   1 1 
        1   795 2 2  4 PHE H    H  22.730   3.102  -7.884 1.00 . B B . 104 PHE H    1 1 
        1   796 2 2  4 PHE HA   H  24.494   1.643  -6.027 1.00 . B B . 104 PHE HA   1 1 
        1   797 2 2  4 PHE HB2  H  23.009   4.263  -5.832 1.00 . B B . 104 PHE HB2  1 1 
        1   798 2 2  4 PHE HB3  H  23.737   3.486  -4.427 1.00 . B B . 104 PHE HB3  1 1 
        1   799 2 2  4 PHE HD1  H  26.232   2.857  -4.559 1.00 . B B . 104 PHE HD1  1 1 
        1   800 2 2  4 PHE HD2  H  24.327   5.566  -7.295 1.00 . B B . 104 PHE HD2  1 1 
        1   801 2 2  4 PHE HE1  H  28.446   3.777  -5.192 1.00 . B B . 104 PHE HE1  1 1 
        1   802 2 2  4 PHE HE2  H  26.541   6.486  -7.927 1.00 . B B . 104 PHE HE2  1 1 
        1   803 2 2  4 PHE HZ   H  28.602   5.591  -6.875 1.00 . B B . 104 PHE HZ   1 1 
        1   804 2 2  4 PHE N    N  23.337   2.393  -7.586 1.00 . B B . 104 PHE N    1 1 
        1   805 2 2  4 PHE O    O  21.272   1.688  -5.846 1.00 . B B . 104 PHE O    1 1 
        1   806 2 2  5 VAL C    C  21.907   0.123  -2.266 1.00 . B B . 105 VAL C    1 1 
        1   807 2 2  5 VAL CA   C  21.743  -0.088  -3.767 1.00 . B B . 105 VAL CA   1 1 
        1   808 2 2  5 VAL CB   C  21.862  -1.579  -4.090 1.00 . B B . 105 VAL CB   1 1 
        1   809 2 2  5 VAL CG1  C  20.717  -2.340  -3.418 1.00 . B B . 105 VAL CG1  1 1 
        1   810 2 2  5 VAL CG2  C  21.787  -1.780  -5.606 1.00 . B B . 105 VAL CG2  1 1 
        1   811 2 2  5 VAL H    H  23.704   0.558  -4.253 1.00 . B B . 105 VAL H    1 1 
        1   812 2 2  5 VAL HA   H  20.763   0.257  -4.063 1.00 . B B . 105 VAL HA   1 1 
        1   813 2 2  5 VAL HB   H  22.806  -1.952  -3.721 1.00 . B B . 105 VAL HB   1 1 
        1   814 2 2  5 VAL HG11 H  19.780  -1.852  -3.642 1.00 . B B . 105 VAL HG11 1 1 
        1   815 2 2  5 VAL HG12 H  20.870  -2.350  -2.349 1.00 . B B . 105 VAL HG12 1 1 
        1   816 2 2  5 VAL HG13 H  20.692  -3.354  -3.788 1.00 . B B . 105 VAL HG13 1 1 
        1   817 2 2  5 VAL HG21 H  22.719  -1.470  -6.056 1.00 . B B . 105 VAL HG21 1 1 
        1   818 2 2  5 VAL HG22 H  20.978  -1.187  -6.007 1.00 . B B . 105 VAL HG22 1 1 
        1   819 2 2  5 VAL HG23 H  21.610  -2.823  -5.821 1.00 . B B . 105 VAL HG23 1 1 
        1   820 2 2  5 VAL N    N  22.760   0.666  -4.498 1.00 . B B . 105 VAL N    1 1 
        1   821 2 2  5 VAL O    O  22.846  -0.393  -1.657 1.00 . B B . 105 VAL O    1 1 
        1   822 2 2  6 LYS C    C  20.467  -0.007   0.550 1.00 . B B . 106 LYS C    1 1 
        1   823 2 2  6 LYS CA   C  21.044   1.159  -0.245 1.00 . B B . 106 LYS CA   1 1 
        1   824 2 2  6 LYS CB   C  20.254   2.433   0.074 1.00 . B B . 106 LYS CB   1 1 
        1   825 2 2  6 LYS CD   C  22.018   4.191   0.423 1.00 . B B . 106 LYS CD   1 1 
        1   826 2 2  6 LYS CE   C  21.374   5.182   1.398 1.00 . B B . 106 LYS CE   1 1 
        1   827 2 2  6 LYS CG   C  20.956   3.650  -0.544 1.00 . B B . 106 LYS CG   1 1 
        1   828 2 2  6 LYS H    H  20.268   1.269  -2.214 1.00 . B B . 106 LYS H    1 1 
        1   829 2 2  6 LYS HA   H  22.072   1.306   0.046 1.00 . B B . 106 LYS HA   1 1 
        1   830 2 2  6 LYS HB2  H  19.257   2.345  -0.334 1.00 . B B . 106 LYS HB2  1 1 
        1   831 2 2  6 LYS HB3  H  20.192   2.558   1.145 1.00 . B B . 106 LYS HB3  1 1 
        1   832 2 2  6 LYS HD2  H  22.455   3.373   0.978 1.00 . B B . 106 LYS HD2  1 1 
        1   833 2 2  6 LYS HD3  H  22.790   4.696  -0.139 1.00 . B B . 106 LYS HD3  1 1 
        1   834 2 2  6 LYS HE2  H  21.234   6.132   0.904 1.00 . B B . 106 LYS HE2  1 1 
        1   835 2 2  6 LYS HE3  H  20.418   4.800   1.721 1.00 . B B . 106 LYS HE3  1 1 
        1   836 2 2  6 LYS HG2  H  21.428   3.360  -1.472 1.00 . B B . 106 LYS HG2  1 1 
        1   837 2 2  6 LYS HG3  H  20.226   4.420  -0.741 1.00 . B B . 106 LYS HG3  1 1 
        1   838 2 2  6 LYS HZ1  H  23.012   4.643   2.565 1.00 . B B . 106 LYS HZ1  1 1 
        1   839 2 2  6 LYS HZ2  H  21.705   5.263   3.452 1.00 . B B . 106 LYS HZ2  1 1 
        1   840 2 2  6 LYS HZ3  H  22.692   6.312   2.549 1.00 . B B . 106 LYS HZ3  1 1 
        1   841 2 2  6 LYS N    N  20.990   0.884  -1.676 1.00 . B B . 106 LYS N    1 1 
        1   842 2 2  6 LYS NZ   N  22.263   5.363   2.580 1.00 . B B . 106 LYS NZ   1 1 
        1   843 2 2  6 LYS O    O  19.388  -0.513   0.237 1.00 . B B . 106 LYS O    1 1 
        1   844 2 2  7 THR C    C  19.887  -1.000   3.573 1.00 . B B . 107 THR C    1 1 
        1   845 2 2  7 THR CA   C  20.744  -1.526   2.427 1.00 . B B . 107 THR CA   1 1 
        1   846 2 2  7 THR CB   C  21.951  -2.279   2.992 1.00 . B B . 107 THR CB   1 1 
        1   847 2 2  7 THR CG2  C  22.708  -2.963   1.852 1.00 . B B . 107 THR CG2  1 1 
        1   848 2 2  7 THR H    H  22.040   0.022   1.787 1.00 . B B . 107 THR H    1 1 
        1   849 2 2  7 THR HA   H  20.153  -2.209   1.832 1.00 . B B . 107 THR HA   1 1 
        1   850 2 2  7 THR HB   H  21.613  -3.026   3.693 1.00 . B B . 107 THR HB   1 1 
        1   851 2 2  7 THR HG1  H  23.208  -1.814   4.401 1.00 . B B . 107 THR HG1  1 1 
        1   852 2 2  7 THR HG21 H  22.795  -2.283   1.017 1.00 . B B . 107 THR HG21 1 1 
        1   853 2 2  7 THR HG22 H  22.170  -3.847   1.542 1.00 . B B . 107 THR HG22 1 1 
        1   854 2 2  7 THR HG23 H  23.694  -3.243   2.193 1.00 . B B . 107 THR HG23 1 1 
        1   855 2 2  7 THR N    N  21.191  -0.423   1.585 1.00 . B B . 107 THR N    1 1 
        1   856 2 2  7 THR O    O  19.507   0.170   3.590 1.00 . B B . 107 THR O    1 1 
        1   857 2 2  7 THR OG1  O  22.812  -1.362   3.652 1.00 . B B . 107 THR OG1  1 1 
        1   858 2 2  8 LEU C    C  19.587  -0.653   6.655 1.00 . B B . 108 LEU C    1 1 
        1   859 2 2  8 LEU CA   C  18.769  -1.482   5.671 1.00 . B B . 108 LEU CA   1 1 
        1   860 2 2  8 LEU CB   C  18.233  -2.731   6.374 1.00 . B B . 108 LEU CB   1 1 
        1   861 2 2  8 LEU CD1  C  15.877  -2.476   5.527 1.00 . B B . 108 LEU CD1  1 1 
        1   862 2 2  8 LEU CD2  C  17.609  -3.581   4.096 1.00 . B B . 108 LEU CD2  1 1 
        1   863 2 2  8 LEU CG   C  17.121  -3.374   5.533 1.00 . B B . 108 LEU CG   1 1 
        1   864 2 2  8 LEU H    H  19.910  -2.793   4.464 1.00 . B B . 108 LEU H    1 1 
        1   865 2 2  8 LEU HA   H  17.938  -0.892   5.323 1.00 . B B . 108 LEU HA   1 1 
        1   866 2 2  8 LEU HB2  H  19.039  -3.440   6.503 1.00 . B B . 108 LEU HB2  1 1 
        1   867 2 2  8 LEU HB3  H  17.840  -2.458   7.341 1.00 . B B . 108 LEU HB3  1 1 
        1   868 2 2  8 LEU HD11 H  14.998  -3.086   5.385 1.00 . B B . 108 LEU HD11 1 1 
        1   869 2 2  8 LEU HD12 H  15.948  -1.760   4.721 1.00 . B B . 108 LEU HD12 1 1 
        1   870 2 2  8 LEU HD13 H  15.800  -1.952   6.468 1.00 . B B . 108 LEU HD13 1 1 
        1   871 2 2  8 LEU HD21 H  18.612  -3.978   4.108 1.00 . B B . 108 LEU HD21 1 1 
        1   872 2 2  8 LEU HD22 H  17.600  -2.637   3.572 1.00 . B B . 108 LEU HD22 1 1 
        1   873 2 2  8 LEU HD23 H  16.954  -4.276   3.592 1.00 . B B . 108 LEU HD23 1 1 
        1   874 2 2  8 LEU HG   H  16.867  -4.330   5.963 1.00 . B B . 108 LEU HG   1 1 
        1   875 2 2  8 LEU N    N  19.585  -1.871   4.529 1.00 . B B . 108 LEU N    1 1 
        1   876 2 2  8 LEU O    O  19.208   0.465   7.005 1.00 . B B . 108 LEU O    1 1 
        1   877 2 2  9 THR C    C  21.988   0.850   7.486 1.00 . B B . 109 THR C    1 1 
        1   878 2 2  9 THR CA   C  21.572  -0.507   8.044 1.00 . B B . 109 THR CA   1 1 
        1   879 2 2  9 THR CB   C  22.818  -1.346   8.336 1.00 . B B . 109 THR CB   1 1 
        1   880 2 2  9 THR CG2  C  22.423  -2.816   8.483 1.00 . B B . 109 THR CG2  1 1 
        1   881 2 2  9 THR H    H  20.963  -2.101   6.786 1.00 . B B . 109 THR H    1 1 
        1   882 2 2  9 THR HA   H  21.030  -0.356   8.966 1.00 . B B . 109 THR HA   1 1 
        1   883 2 2  9 THR HB   H  23.274  -1.007   9.253 1.00 . B B . 109 THR HB   1 1 
        1   884 2 2  9 THR HG1  H  23.770  -0.278   7.018 1.00 . B B . 109 THR HG1  1 1 
        1   885 2 2  9 THR HG21 H  22.191  -3.226   7.511 1.00 . B B . 109 THR HG21 1 1 
        1   886 2 2  9 THR HG22 H  21.557  -2.895   9.123 1.00 . B B . 109 THR HG22 1 1 
        1   887 2 2  9 THR HG23 H  23.243  -3.368   8.918 1.00 . B B . 109 THR HG23 1 1 
        1   888 2 2  9 THR N    N  20.710  -1.207   7.099 1.00 . B B . 109 THR N    1 1 
        1   889 2 2  9 THR O    O  21.908   1.867   8.176 1.00 . B B . 109 THR O    1 1 
        1   890 2 2  9 THR OG1  O  23.742  -1.205   7.266 1.00 . B B . 109 THR OG1  1 1 
        1   891 2 2 10 GLY C    C  23.999   1.845   4.611 1.00 . B B . 110 GLY C    1 1 
        1   892 2 2 10 GLY CA   C  22.859   2.100   5.590 1.00 . B B . 110 GLY CA   1 1 
        1   893 2 2 10 GLY H    H  22.474   0.019   5.730 1.00 . B B . 110 GLY H    1 1 
        1   894 2 2 10 GLY HA2  H  22.021   2.528   5.058 1.00 . B B . 110 GLY HA2  1 1 
        1   895 2 2 10 GLY HA3  H  23.193   2.797   6.346 1.00 . B B . 110 GLY HA3  1 1 
        1   896 2 2 10 GLY N    N  22.433   0.859   6.232 1.00 . B B . 110 GLY N    1 1 
        1   897 2 2 10 GLY O    O  24.475   2.766   3.945 1.00 . B B . 110 GLY O    1 1 
        1   898 2 2 11 LYS C    C  25.033   0.203   2.180 1.00 . B B . 111 LYS C    1 1 
        1   899 2 2 11 LYS CA   C  25.523   0.232   3.624 1.00 . B B . 111 LYS CA   1 1 
        1   900 2 2 11 LYS CB   C  26.084  -1.140   4.002 1.00 . B B . 111 LYS CB   1 1 
        1   901 2 2 11 LYS CD   C  27.947  -2.746   3.559 1.00 . B B . 111 LYS CD   1 1 
        1   902 2 2 11 LYS CE   C  29.013  -3.173   2.548 1.00 . B B . 111 LYS CE   1 1 
        1   903 2 2 11 LYS CG   C  27.201  -1.521   3.028 1.00 . B B . 111 LYS CG   1 1 
        1   904 2 2 11 LYS H    H  24.020  -0.100   5.083 1.00 . B B . 111 LYS H    1 1 
        1   905 2 2 11 LYS HA   H  26.309   0.966   3.713 1.00 . B B . 111 LYS HA   1 1 
        1   906 2 2 11 LYS HB2  H  26.479  -1.102   5.008 1.00 . B B . 111 LYS HB2  1 1 
        1   907 2 2 11 LYS HB3  H  25.298  -1.878   3.951 1.00 . B B . 111 LYS HB3  1 1 
        1   908 2 2 11 LYS HD2  H  28.419  -2.501   4.499 1.00 . B B . 111 LYS HD2  1 1 
        1   909 2 2 11 LYS HD3  H  27.249  -3.557   3.708 1.00 . B B . 111 LYS HD3  1 1 
        1   910 2 2 11 LYS HE2  H  29.701  -3.860   3.018 1.00 . B B . 111 LYS HE2  1 1 
        1   911 2 2 11 LYS HE3  H  28.539  -3.659   1.708 1.00 . B B . 111 LYS HE3  1 1 
        1   912 2 2 11 LYS HG2  H  26.773  -1.749   2.062 1.00 . B B . 111 LYS HG2  1 1 
        1   913 2 2 11 LYS HG3  H  27.891  -0.696   2.931 1.00 . B B . 111 LYS HG3  1 1 
        1   914 2 2 11 LYS HZ1  H  30.187  -1.487   2.885 1.00 . B B . 111 LYS HZ1  1 1 
        1   915 2 2 11 LYS HZ2  H  29.099  -1.325   1.594 1.00 . B B . 111 LYS HZ2  1 1 
        1   916 2 2 11 LYS HZ3  H  30.500  -2.266   1.407 1.00 . B B . 111 LYS HZ3  1 1 
        1   917 2 2 11 LYS N    N  24.436   0.592   4.527 1.00 . B B . 111 LYS N    1 1 
        1   918 2 2 11 LYS NZ   N  29.756  -1.972   2.073 1.00 . B B . 111 LYS NZ   1 1 
        1   919 2 2 11 LYS O    O  24.071  -0.492   1.854 1.00 . B B . 111 LYS O    1 1 
        1   920 2 2 12 THR C    C  26.205   0.077  -0.917 1.00 . B B . 112 THR C    1 1 
        1   921 2 2 12 THR CA   C  25.330   1.017  -0.094 1.00 . B B . 112 THR CA   1 1 
        1   922 2 2 12 THR CB   C  25.481   2.447  -0.617 1.00 . B B . 112 THR CB   1 1 
        1   923 2 2 12 THR CG2  C  24.748   2.585  -1.952 1.00 . B B . 112 THR CG2  1 1 
        1   924 2 2 12 THR H    H  26.463   1.494   1.634 1.00 . B B . 112 THR H    1 1 
        1   925 2 2 12 THR HA   H  24.298   0.716  -0.198 1.00 . B B . 112 THR HA   1 1 
        1   926 2 2 12 THR HB   H  26.527   2.670  -0.762 1.00 . B B . 112 THR HB   1 1 
        1   927 2 2 12 THR HG1  H  25.636   3.922   0.642 1.00 . B B . 112 THR HG1  1 1 
        1   928 2 2 12 THR HG21 H  23.706   2.336  -1.818 1.00 . B B . 112 THR HG21 1 1 
        1   929 2 2 12 THR HG22 H  25.189   1.916  -2.677 1.00 . B B . 112 THR HG22 1 1 
        1   930 2 2 12 THR HG23 H  24.832   3.602  -2.306 1.00 . B B . 112 THR HG23 1 1 
        1   931 2 2 12 THR N    N  25.704   0.962   1.317 1.00 . B B . 112 THR N    1 1 
        1   932 2 2 12 THR O    O  27.327  -0.244  -0.523 1.00 . B B . 112 THR O    1 1 
        1   933 2 2 12 THR OG1  O  24.928   3.356   0.325 1.00 . B B . 112 THR OG1  1 1 
        1   934 2 2 13 ILE C    C  26.345  -0.797  -4.386 1.00 . B B . 113 ILE C    1 1 
        1   935 2 2 13 ILE CA   C  26.432  -1.262  -2.936 1.00 . B B . 113 ILE CA   1 1 
        1   936 2 2 13 ILE CB   C  25.873  -2.683  -2.819 1.00 . B B . 113 ILE CB   1 1 
        1   937 2 2 13 ILE CD1  C  25.136  -4.448  -1.207 1.00 . B B . 113 ILE CD1  1 1 
        1   938 2 2 13 ILE CG1  C  25.517  -2.973  -1.359 1.00 . B B . 113 ILE CG1  1 1 
        1   939 2 2 13 ILE CG2  C  26.924  -3.690  -3.297 1.00 . B B . 113 ILE CG2  1 1 
        1   940 2 2 13 ILE H    H  24.789  -0.068  -2.324 1.00 . B B . 113 ILE H    1 1 
        1   941 2 2 13 ILE HA   H  27.469  -1.270  -2.633 1.00 . B B . 113 ILE HA   1 1 
        1   942 2 2 13 ILE HB   H  24.988  -2.773  -3.433 1.00 . B B . 113 ILE HB   1 1 
        1   943 2 2 13 ILE HD11 H  24.458  -4.728  -2.001 1.00 . B B . 113 ILE HD11 1 1 
        1   944 2 2 13 ILE HD12 H  24.654  -4.599  -0.253 1.00 . B B . 113 ILE HD12 1 1 
        1   945 2 2 13 ILE HD13 H  26.026  -5.057  -1.263 1.00 . B B . 113 ILE HD13 1 1 
        1   946 2 2 13 ILE HG12 H  26.368  -2.754  -0.731 1.00 . B B . 113 ILE HG12 1 1 
        1   947 2 2 13 ILE HG13 H  24.682  -2.357  -1.063 1.00 . B B . 113 ILE HG13 1 1 
        1   948 2 2 13 ILE HG21 H  27.355  -3.347  -4.226 1.00 . B B . 113 ILE HG21 1 1 
        1   949 2 2 13 ILE HG22 H  26.459  -4.653  -3.449 1.00 . B B . 113 ILE HG22 1 1 
        1   950 2 2 13 ILE HG23 H  27.702  -3.779  -2.551 1.00 . B B . 113 ILE HG23 1 1 
        1   951 2 2 13 ILE N    N  25.687  -0.359  -2.061 1.00 . B B . 113 ILE N    1 1 
        1   952 2 2 13 ILE O    O  25.258  -0.541  -4.903 1.00 . B B . 113 ILE O    1 1 
        1   953 2 2 14 THR C    C  27.523  -1.470  -7.362 1.00 . B B . 114 THR C    1 1 
        1   954 2 2 14 THR CA   C  27.551  -0.263  -6.431 1.00 . B B . 114 THR CA   1 1 
        1   955 2 2 14 THR CB   C  28.826   0.547  -6.679 1.00 . B B . 114 THR CB   1 1 
        1   956 2 2 14 THR CG2  C  28.737   1.241  -8.038 1.00 . B B . 114 THR CG2  1 1 
        1   957 2 2 14 THR H    H  28.333  -0.915  -4.573 1.00 . B B . 114 THR H    1 1 
        1   958 2 2 14 THR HA   H  26.694   0.362  -6.640 1.00 . B B . 114 THR HA   1 1 
        1   959 2 2 14 THR HB   H  29.678  -0.113  -6.672 1.00 . B B . 114 THR HB   1 1 
        1   960 2 2 14 THR HG1  H  29.410   2.287  -6.035 1.00 . B B . 114 THR HG1  1 1 
        1   961 2 2 14 THR HG21 H  29.717   1.593  -8.327 1.00 . B B . 114 THR HG21 1 1 
        1   962 2 2 14 THR HG22 H  28.058   2.079  -7.972 1.00 . B B . 114 THR HG22 1 1 
        1   963 2 2 14 THR HG23 H  28.374   0.542  -8.777 1.00 . B B . 114 THR HG23 1 1 
        1   964 2 2 14 THR N    N  27.499  -0.694  -5.037 1.00 . B B . 114 THR N    1 1 
        1   965 2 2 14 THR O    O  28.427  -2.306  -7.333 1.00 . B B . 114 THR O    1 1 
        1   966 2 2 14 THR OG1  O  28.971   1.521  -5.656 1.00 . B B . 114 THR OG1  1 1 
        1   967 2 2 15 LEU C    C  26.301  -2.175 -10.557 1.00 . B B . 115 LEU C    1 1 
        1   968 2 2 15 LEU CA   C  26.340  -2.676  -9.116 1.00 . B B . 115 LEU CA   1 1 
        1   969 2 2 15 LEU CB   C  25.054  -3.451  -8.816 1.00 . B B . 115 LEU CB   1 1 
        1   970 2 2 15 LEU CD1  C  23.608  -4.388  -7.006 1.00 . B B . 115 LEU CD1  1 1 
        1   971 2 2 15 LEU CD2  C  26.089  -4.661  -6.884 1.00 . B B . 115 LEU CD2  1 1 
        1   972 2 2 15 LEU CG   C  24.953  -3.726  -7.313 1.00 . B B . 115 LEU CG   1 1 
        1   973 2 2 15 LEU H    H  25.787  -0.865  -8.158 1.00 . B B . 115 LEU H    1 1 
        1   974 2 2 15 LEU HA   H  27.181  -3.343  -9.002 1.00 . B B . 115 LEU HA   1 1 
        1   975 2 2 15 LEU HB2  H  24.202  -2.867  -9.133 1.00 . B B . 115 LEU HB2  1 1 
        1   976 2 2 15 LEU HB3  H  25.066  -4.388  -9.352 1.00 . B B . 115 LEU HB3  1 1 
        1   977 2 2 15 LEU HD11 H  23.632  -5.418  -7.327 1.00 . B B . 115 LEU HD11 1 1 
        1   978 2 2 15 LEU HD12 H  22.821  -3.866  -7.532 1.00 . B B . 115 LEU HD12 1 1 
        1   979 2 2 15 LEU HD13 H  23.420  -4.344  -5.943 1.00 . B B . 115 LEU HD13 1 1 
        1   980 2 2 15 LEU HD21 H  26.205  -5.448  -7.616 1.00 . B B . 115 LEU HD21 1 1 
        1   981 2 2 15 LEU HD22 H  25.854  -5.095  -5.923 1.00 . B B . 115 LEU HD22 1 1 
        1   982 2 2 15 LEU HD23 H  27.008  -4.100  -6.810 1.00 . B B . 115 LEU HD23 1 1 
        1   983 2 2 15 LEU HG   H  25.026  -2.795  -6.771 1.00 . B B . 115 LEU HG   1 1 
        1   984 2 2 15 LEU N    N  26.478  -1.559  -8.182 1.00 . B B . 115 LEU N    1 1 
        1   985 2 2 15 LEU O    O  25.547  -1.260 -10.887 1.00 . B B . 115 LEU O    1 1 
        1   986 2 2 16 GLU C    C  26.123  -3.193 -13.613 1.00 . B B . 116 GLU C    1 1 
        1   987 2 2 16 GLU CA   C  27.162  -2.407 -12.820 1.00 . B B . 116 GLU CA   1 1 
        1   988 2 2 16 GLU CB   C  28.560  -2.680 -13.387 1.00 . B B . 116 GLU CB   1 1 
        1   989 2 2 16 GLU CD   C  27.833  -2.423 -15.770 1.00 . B B . 116 GLU CD   1 1 
        1   990 2 2 16 GLU CG   C  28.758  -1.887 -14.683 1.00 . B B . 116 GLU CG   1 1 
        1   991 2 2 16 GLU H    H  27.688  -3.516 -11.092 1.00 . B B . 116 GLU H    1 1 
        1   992 2 2 16 GLU HA   H  26.948  -1.352 -12.907 1.00 . B B . 116 GLU HA   1 1 
        1   993 2 2 16 GLU HB2  H  29.304  -2.379 -12.664 1.00 . B B . 116 GLU HB2  1 1 
        1   994 2 2 16 GLU HB3  H  28.664  -3.735 -13.593 1.00 . B B . 116 GLU HB3  1 1 
        1   995 2 2 16 GLU HG2  H  28.537  -0.845 -14.504 1.00 . B B . 116 GLU HG2  1 1 
        1   996 2 2 16 GLU HG3  H  29.783  -1.985 -15.007 1.00 . B B . 116 GLU HG3  1 1 
        1   997 2 2 16 GLU N    N  27.114  -2.789 -11.412 1.00 . B B . 116 GLU N    1 1 
        1   998 2 2 16 GLU O    O  26.123  -4.423 -13.604 1.00 . B B . 116 GLU O    1 1 
        1   999 2 2 16 GLU OE1  O  28.080  -3.520 -16.244 1.00 . B B . 116 GLU OE1  1 1 
        1  1000 2 2 16 GLU OE2  O  26.891  -1.728 -16.114 1.00 . B B . 116 GLU OE2  1 1 
        1  1001 2 2 17 VAL C    C  23.833  -2.283 -16.305 1.00 . B B . 117 VAL C    1 1 
        1  1002 2 2 17 VAL CA   C  24.185  -3.120 -15.080 1.00 . B B . 117 VAL CA   1 1 
        1  1003 2 2 17 VAL CB   C  22.934  -3.304 -14.221 1.00 . B B . 117 VAL CB   1 1 
        1  1004 2 2 17 VAL CG1  C  23.297  -4.054 -12.938 1.00 . B B . 117 VAL CG1  1 1 
        1  1005 2 2 17 VAL CG2  C  22.359  -1.931 -13.863 1.00 . B B . 117 VAL CG2  1 1 
        1  1006 2 2 17 VAL H    H  25.277  -1.497 -14.259 1.00 . B B . 117 VAL H    1 1 
        1  1007 2 2 17 VAL HA   H  24.531  -4.090 -15.404 1.00 . B B . 117 VAL HA   1 1 
        1  1008 2 2 17 VAL HB   H  22.198  -3.871 -14.774 1.00 . B B . 117 VAL HB   1 1 
        1  1009 2 2 17 VAL HG11 H  23.883  -3.411 -12.299 1.00 . B B . 117 VAL HG11 1 1 
        1  1010 2 2 17 VAL HG12 H  23.869  -4.936 -13.186 1.00 . B B . 117 VAL HG12 1 1 
        1  1011 2 2 17 VAL HG13 H  22.393  -4.345 -12.424 1.00 . B B . 117 VAL HG13 1 1 
        1  1012 2 2 17 VAL HG21 H  21.850  -1.519 -14.721 1.00 . B B . 117 VAL HG21 1 1 
        1  1013 2 2 17 VAL HG22 H  23.161  -1.270 -13.570 1.00 . B B . 117 VAL HG22 1 1 
        1  1014 2 2 17 VAL HG23 H  21.663  -2.035 -13.046 1.00 . B B . 117 VAL HG23 1 1 
        1  1015 2 2 17 VAL N    N  25.232  -2.475 -14.293 1.00 . B B . 117 VAL N    1 1 
        1  1016 2 2 17 VAL O    O  24.537  -1.333 -16.645 1.00 . B B . 117 VAL O    1 1 
        1  1017 2 2 18 GLU C    C  20.748  -1.810 -18.126 1.00 . B B . 118 GLU C    1 1 
        1  1018 2 2 18 GLU CA   C  22.274  -1.920 -18.140 1.00 . B B . 118 GLU CA   1 1 
        1  1019 2 2 18 GLU CB   C  22.732  -2.647 -19.409 1.00 . B B . 118 GLU CB   1 1 
        1  1020 2 2 18 GLU CD   C  24.343  -0.909 -20.215 1.00 . B B . 118 GLU CD   1 1 
        1  1021 2 2 18 GLU CG   C  24.204  -2.330 -19.679 1.00 . B B . 118 GLU CG   1 1 
        1  1022 2 2 18 GLU H    H  22.211  -3.406 -16.632 1.00 . B B . 118 GLU H    1 1 
        1  1023 2 2 18 GLU HA   H  22.702  -0.929 -18.128 1.00 . B B . 118 GLU HA   1 1 
        1  1024 2 2 18 GLU HB2  H  22.612  -3.712 -19.276 1.00 . B B . 118 GLU HB2  1 1 
        1  1025 2 2 18 GLU HB3  H  22.137  -2.320 -20.249 1.00 . B B . 118 GLU HB3  1 1 
        1  1026 2 2 18 GLU HG2  H  24.765  -2.424 -18.760 1.00 . B B . 118 GLU HG2  1 1 
        1  1027 2 2 18 GLU HG3  H  24.594  -3.026 -20.407 1.00 . B B . 118 GLU HG3  1 1 
        1  1028 2 2 18 GLU N    N  22.732  -2.642 -16.957 1.00 . B B . 118 GLU N    1 1 
        1  1029 2 2 18 GLU O    O  20.064  -2.680 -17.587 1.00 . B B . 118 GLU O    1 1 
        1  1030 2 2 18 GLU OE1  O  24.489  -0.005 -19.409 1.00 . B B . 118 GLU OE1  1 1 
        1  1031 2 2 18 GLU OE2  O  24.300  -0.746 -21.423 1.00 . B B . 118 GLU OE2  1 1 
        1  1032 2 2 19 PRO C    C  17.959  -1.787 -19.151 1.00 . B B . 119 PRO C    1 1 
        1  1033 2 2 19 PRO CA   C  18.733  -0.538 -18.724 1.00 . B B . 119 PRO CA   1 1 
        1  1034 2 2 19 PRO CB   C  18.531   0.603 -19.740 1.00 . B B . 119 PRO CB   1 1 
        1  1035 2 2 19 PRO CD   C  20.935   0.327 -19.351 1.00 . B B . 119 PRO CD   1 1 
        1  1036 2 2 19 PRO CG   C  19.891   0.985 -20.254 1.00 . B B . 119 PRO CG   1 1 
        1  1037 2 2 19 PRO HA   H  18.392  -0.213 -17.755 1.00 . B B . 119 PRO HA   1 1 
        1  1038 2 2 19 PRO HB2  H  17.907   0.267 -20.558 1.00 . B B . 119 PRO HB2  1 1 
        1  1039 2 2 19 PRO HB3  H  18.073   1.452 -19.256 1.00 . B B . 119 PRO HB3  1 1 
        1  1040 2 2 19 PRO HD2  H  21.750  -0.063 -19.945 1.00 . B B . 119 PRO HD2  1 1 
        1  1041 2 2 19 PRO HD3  H  21.302   1.030 -18.618 1.00 . B B . 119 PRO HD3  1 1 
        1  1042 2 2 19 PRO HG2  H  20.010   0.634 -21.270 1.00 . B B . 119 PRO HG2  1 1 
        1  1043 2 2 19 PRO HG3  H  20.010   2.057 -20.221 1.00 . B B . 119 PRO HG3  1 1 
        1  1044 2 2 19 PRO N    N  20.206  -0.760 -18.690 1.00 . B B . 119 PRO N    1 1 
        1  1045 2 2 19 PRO O    O  16.762  -1.901 -18.889 1.00 . B B . 119 PRO O    1 1 
        1  1046 2 2 20 SER C    C  18.181  -5.078 -19.281 1.00 . B B . 120 SER C    1 1 
        1  1047 2 2 20 SER CA   C  17.993  -3.940 -20.281 1.00 . B B . 120 SER CA   1 1 
        1  1048 2 2 20 SER CB   C  18.566  -4.349 -21.641 1.00 . B B . 120 SER CB   1 1 
        1  1049 2 2 20 SER H    H  19.593  -2.571 -20.007 1.00 . B B . 120 SER H    1 1 
        1  1050 2 2 20 SER HA   H  16.935  -3.754 -20.395 1.00 . B B . 120 SER HA   1 1 
        1  1051 2 2 20 SER HB2  H  18.492  -5.417 -21.762 1.00 . B B . 120 SER HB2  1 1 
        1  1052 2 2 20 SER HB3  H  18.004  -3.861 -22.426 1.00 . B B . 120 SER HB3  1 1 
        1  1053 2 2 20 SER HG   H  20.013  -3.278 -22.376 1.00 . B B . 120 SER HG   1 1 
        1  1054 2 2 20 SER N    N  18.642  -2.715 -19.817 1.00 . B B . 120 SER N    1 1 
        1  1055 2 2 20 SER O    O  17.894  -6.235 -19.587 1.00 . B B . 120 SER O    1 1 
        1  1056 2 2 20 SER OG   O  19.932  -3.964 -21.709 1.00 . B B . 120 SER OG   1 1 
        1  1057 2 2 21 ASP C    C  17.566  -6.031 -16.306 1.00 . B B . 121 ASP C    1 1 
        1  1058 2 2 21 ASP CA   C  18.864  -5.765 -17.057 1.00 . B B . 121 ASP CA   1 1 
        1  1059 2 2 21 ASP CB   C  19.944  -5.314 -16.073 1.00 . B B . 121 ASP CB   1 1 
        1  1060 2 2 21 ASP CG   C  21.321  -5.447 -16.713 1.00 . B B . 121 ASP CG   1 1 
        1  1061 2 2 21 ASP H    H  18.866  -3.811 -17.887 1.00 . B B . 121 ASP H    1 1 
        1  1062 2 2 21 ASP HA   H  19.186  -6.681 -17.531 1.00 . B B . 121 ASP HA   1 1 
        1  1063 2 2 21 ASP HB2  H  19.771  -4.284 -15.801 1.00 . B B . 121 ASP HB2  1 1 
        1  1064 2 2 21 ASP HB3  H  19.902  -5.929 -15.187 1.00 . B B . 121 ASP HB3  1 1 
        1  1065 2 2 21 ASP N    N  18.657  -4.749 -18.084 1.00 . B B . 121 ASP N    1 1 
        1  1066 2 2 21 ASP O    O  16.844  -5.098 -15.940 1.00 . B B . 121 ASP O    1 1 
        1  1067 2 2 21 ASP OD1  O  21.435  -5.151 -17.890 1.00 . B B . 121 ASP OD1  1 1 
        1  1068 2 2 21 ASP OD2  O  22.241  -5.848 -16.018 1.00 . B B . 121 ASP OD2  1 1 
        1  1069 2 2 22 THR C    C  16.270  -7.649 -13.867 1.00 . B B . 122 THR C    1 1 
        1  1070 2 2 22 THR CA   C  16.056  -7.690 -15.376 1.00 . B B . 122 THR CA   1 1 
        1  1071 2 2 22 THR CB   C  15.626  -9.097 -15.792 1.00 . B B . 122 THR CB   1 1 
        1  1072 2 2 22 THR CG2  C  15.813  -9.265 -17.301 1.00 . B B . 122 THR CG2  1 1 
        1  1073 2 2 22 THR H    H  17.884  -8.005 -16.399 1.00 . B B . 122 THR H    1 1 
        1  1074 2 2 22 THR HA   H  15.272  -7.000 -15.636 1.00 . B B . 122 THR HA   1 1 
        1  1075 2 2 22 THR HB   H  14.585  -9.241 -15.547 1.00 . B B . 122 THR HB   1 1 
        1  1076 2 2 22 THR HG1  H  16.461 -10.847 -15.646 1.00 . B B . 122 THR HG1  1 1 
        1  1077 2 2 22 THR HG21 H  16.863  -9.184 -17.545 1.00 . B B . 122 THR HG21 1 1 
        1  1078 2 2 22 THR HG22 H  15.262  -8.494 -17.820 1.00 . B B . 122 THR HG22 1 1 
        1  1079 2 2 22 THR HG23 H  15.447 -10.235 -17.603 1.00 . B B . 122 THR HG23 1 1 
        1  1080 2 2 22 THR N    N  17.272  -7.308 -16.081 1.00 . B B . 122 THR N    1 1 
        1  1081 2 2 22 THR O    O  17.261  -8.174 -13.355 1.00 . B B . 122 THR O    1 1 
        1  1082 2 2 22 THR OG1  O  16.414 -10.056 -15.103 1.00 . B B . 122 THR OG1  1 1 
        1  1083 2 2 23 ILE C    C  15.885  -8.263 -11.121 1.00 . B B . 123 ILE C    1 1 
        1  1084 2 2 23 ILE CA   C  15.424  -6.932 -11.706 1.00 . B B . 123 ILE CA   1 1 
        1  1085 2 2 23 ILE CB   C  14.059  -6.556 -11.122 1.00 . B B . 123 ILE CB   1 1 
        1  1086 2 2 23 ILE CD1  C  14.552  -4.201 -11.851 1.00 . B B . 123 ILE CD1  1 1 
        1  1087 2 2 23 ILE CG1  C  13.506  -5.321 -11.845 1.00 . B B . 123 ILE CG1  1 1 
        1  1088 2 2 23 ILE CG2  C  14.198  -6.255  -9.628 1.00 . B B . 123 ILE CG2  1 1 
        1  1089 2 2 23 ILE H    H  14.563  -6.633 -13.620 1.00 . B B . 123 ILE H    1 1 
        1  1090 2 2 23 ILE HA   H  16.141  -6.169 -11.447 1.00 . B B . 123 ILE HA   1 1 
        1  1091 2 2 23 ILE HB   H  13.379  -7.382 -11.256 1.00 . B B . 123 ILE HB   1 1 
        1  1092 2 2 23 ILE HD11 H  14.061  -3.254 -12.021 1.00 . B B . 123 ILE HD11 1 1 
        1  1093 2 2 23 ILE HD12 H  15.267  -4.381 -12.639 1.00 . B B . 123 ILE HD12 1 1 
        1  1094 2 2 23 ILE HD13 H  15.061  -4.176 -10.899 1.00 . B B . 123 ILE HD13 1 1 
        1  1095 2 2 23 ILE HG12 H  13.257  -5.584 -12.862 1.00 . B B . 123 ILE HG12 1 1 
        1  1096 2 2 23 ILE HG13 H  12.618  -4.977 -11.337 1.00 . B B . 123 ILE HG13 1 1 
        1  1097 2 2 23 ILE HG21 H  14.624  -5.271  -9.494 1.00 . B B . 123 ILE HG21 1 1 
        1  1098 2 2 23 ILE HG22 H  14.840  -6.991  -9.168 1.00 . B B . 123 ILE HG22 1 1 
        1  1099 2 2 23 ILE HG23 H  13.223  -6.291  -9.164 1.00 . B B . 123 ILE HG23 1 1 
        1  1100 2 2 23 ILE N    N  15.332  -7.029 -13.158 1.00 . B B . 123 ILE N    1 1 
        1  1101 2 2 23 ILE O    O  16.568  -8.300 -10.098 1.00 . B B . 123 ILE O    1 1 
        1  1102 2 2 24 GLU C    C  17.404 -10.865 -11.450 1.00 . B B . 124 GLU C    1 1 
        1  1103 2 2 24 GLU CA   C  15.896 -10.682 -11.322 1.00 . B B . 124 GLU CA   1 1 
        1  1104 2 2 24 GLU CB   C  15.170 -11.752 -12.143 1.00 . B B . 124 GLU CB   1 1 
        1  1105 2 2 24 GLU CD   C  14.752 -14.215 -12.292 1.00 . B B . 124 GLU CD   1 1 
        1  1106 2 2 24 GLU CG   C  15.682 -13.138 -11.743 1.00 . B B . 124 GLU CG   1 1 
        1  1107 2 2 24 GLU H    H  14.970  -9.263 -12.595 1.00 . B B . 124 GLU H    1 1 
        1  1108 2 2 24 GLU HA   H  15.618 -10.788 -10.285 1.00 . B B . 124 GLU HA   1 1 
        1  1109 2 2 24 GLU HB2  H  14.107 -11.691 -11.953 1.00 . B B . 124 GLU HB2  1 1 
        1  1110 2 2 24 GLU HB3  H  15.359 -11.590 -13.193 1.00 . B B . 124 GLU HB3  1 1 
        1  1111 2 2 24 GLU HG2  H  16.674 -13.282 -12.143 1.00 . B B . 124 GLU HG2  1 1 
        1  1112 2 2 24 GLU HG3  H  15.715 -13.210 -10.665 1.00 . B B . 124 GLU HG3  1 1 
        1  1113 2 2 24 GLU N    N  15.510  -9.354 -11.783 1.00 . B B . 124 GLU N    1 1 
        1  1114 2 2 24 GLU O    O  18.046 -11.440 -10.571 1.00 . B B . 124 GLU O    1 1 
        1  1115 2 2 24 GLU OE1  O  13.550 -14.045 -12.179 1.00 . B B . 124 GLU OE1  1 1 
        1  1116 2 2 24 GLU OE2  O  15.257 -15.193 -12.818 1.00 . B B . 124 GLU OE2  1 1 
        1  1117 2 2 25 ASN C    C  20.154  -9.673 -11.705 1.00 . B B . 125 ASN C    1 1 
        1  1118 2 2 25 ASN CA   C  19.404 -10.468 -12.767 1.00 . B B . 125 ASN CA   1 1 
        1  1119 2 2 25 ASN CB   C  19.765  -9.938 -14.159 1.00 . B B . 125 ASN CB   1 1 
        1  1120 2 2 25 ASN CG   C  19.418 -10.977 -15.221 1.00 . B B . 125 ASN CG   1 1 
        1  1121 2 2 25 ASN H    H  17.409  -9.906 -13.210 1.00 . B B . 125 ASN H    1 1 
        1  1122 2 2 25 ASN HA   H  19.695 -11.506 -12.699 1.00 . B B . 125 ASN HA   1 1 
        1  1123 2 2 25 ASN HB2  H  19.210  -9.031 -14.351 1.00 . B B . 125 ASN HB2  1 1 
        1  1124 2 2 25 ASN HB3  H  20.822  -9.726 -14.199 1.00 . B B . 125 ASN HB3  1 1 
        1  1125 2 2 25 ASN HD21 H  20.896 -12.203 -14.714 1.00 . B B . 125 ASN HD21 1 1 
        1  1126 2 2 25 ASN HD22 H  19.923 -12.733 -15.999 1.00 . B B . 125 ASN HD22 1 1 
        1  1127 2 2 25 ASN N    N  17.967 -10.362 -12.545 1.00 . B B . 125 ASN N    1 1 
        1  1128 2 2 25 ASN ND2  N  20.139 -12.062 -15.319 1.00 . B B . 125 ASN ND2  1 1 
        1  1129 2 2 25 ASN O    O  21.194 -10.105 -11.209 1.00 . B B . 125 ASN O    1 1 
        1  1130 2 2 25 ASN OD1  O  18.468 -10.796 -15.981 1.00 . B B . 125 ASN OD1  1 1 
        1  1131 2 2 26 VAL C    C  20.205  -8.378  -8.988 1.00 . B B . 126 VAL C    1 1 
        1  1132 2 2 26 VAL CA   C  20.232  -7.671 -10.337 1.00 . B B . 126 VAL CA   1 1 
        1  1133 2 2 26 VAL CB   C  19.490  -6.337 -10.237 1.00 . B B . 126 VAL CB   1 1 
        1  1134 2 2 26 VAL CG1  C  20.301  -5.366  -9.376 1.00 . B B . 126 VAL CG1  1 1 
        1  1135 2 2 26 VAL CG2  C  19.310  -5.747 -11.637 1.00 . B B . 126 VAL CG2  1 1 
        1  1136 2 2 26 VAL H    H  18.775  -8.221 -11.776 1.00 . B B . 126 VAL H    1 1 
        1  1137 2 2 26 VAL HA   H  21.257  -7.482 -10.616 1.00 . B B . 126 VAL HA   1 1 
        1  1138 2 2 26 VAL HB   H  18.523  -6.497  -9.783 1.00 . B B . 126 VAL HB   1 1 
        1  1139 2 2 26 VAL HG11 H  21.285  -5.244  -9.804 1.00 . B B . 126 VAL HG11 1 1 
        1  1140 2 2 26 VAL HG12 H  20.389  -5.759  -8.375 1.00 . B B . 126 VAL HG12 1 1 
        1  1141 2 2 26 VAL HG13 H  19.800  -4.409  -9.345 1.00 . B B . 126 VAL HG13 1 1 
        1  1142 2 2 26 VAL HG21 H  19.015  -4.712 -11.556 1.00 . B B . 126 VAL HG21 1 1 
        1  1143 2 2 26 VAL HG22 H  18.546  -6.299 -12.165 1.00 . B B . 126 VAL HG22 1 1 
        1  1144 2 2 26 VAL HG23 H  20.241  -5.816 -12.179 1.00 . B B . 126 VAL HG23 1 1 
        1  1145 2 2 26 VAL N    N  19.610  -8.512 -11.352 1.00 . B B . 126 VAL N    1 1 
        1  1146 2 2 26 VAL O    O  21.233  -8.513  -8.323 1.00 . B B . 126 VAL O    1 1 
        1  1147 2 2 27 LYS C    C  19.919 -10.638  -7.209 1.00 . B B . 127 LYS C    1 1 
        1  1148 2 2 27 LYS CA   C  18.871  -9.536  -7.324 1.00 . B B . 127 LYS CA   1 1 
        1  1149 2 2 27 LYS CB   C  17.471 -10.148  -7.227 1.00 . B B . 127 LYS CB   1 1 
        1  1150 2 2 27 LYS CD   C  15.062  -9.675  -6.754 1.00 . B B . 127 LYS CD   1 1 
        1  1151 2 2 27 LYS CE   C  14.041  -8.582  -6.432 1.00 . B B . 127 LYS CE   1 1 
        1  1152 2 2 27 LYS CG   C  16.452  -9.052  -6.906 1.00 . B B . 127 LYS CG   1 1 
        1  1153 2 2 27 LYS H    H  18.237  -8.704  -9.167 1.00 . B B . 127 LYS H    1 1 
        1  1154 2 2 27 LYS HA   H  19.006  -8.835  -6.515 1.00 . B B . 127 LYS HA   1 1 
        1  1155 2 2 27 LYS HB2  H  17.215 -10.612  -8.168 1.00 . B B . 127 LYS HB2  1 1 
        1  1156 2 2 27 LYS HB3  H  17.455 -10.891  -6.444 1.00 . B B . 127 LYS HB3  1 1 
        1  1157 2 2 27 LYS HD2  H  14.787 -10.167  -7.676 1.00 . B B . 127 LYS HD2  1 1 
        1  1158 2 2 27 LYS HD3  H  15.078 -10.397  -5.953 1.00 . B B . 127 LYS HD3  1 1 
        1  1159 2 2 27 LYS HE2  H  13.836  -8.008  -7.323 1.00 . B B . 127 LYS HE2  1 1 
        1  1160 2 2 27 LYS HE3  H  13.126  -9.037  -6.079 1.00 . B B . 127 LYS HE3  1 1 
        1  1161 2 2 27 LYS HG2  H  16.730  -8.560  -5.985 1.00 . B B . 127 LYS HG2  1 1 
        1  1162 2 2 27 LYS HG3  H  16.434  -8.330  -7.708 1.00 . B B . 127 LYS HG3  1 1 
        1  1163 2 2 27 LYS HZ1  H  14.801  -8.239  -4.524 1.00 . B B . 127 LYS HZ1  1 1 
        1  1164 2 2 27 LYS HZ2  H  13.886  -6.953  -5.145 1.00 . B B . 127 LYS HZ2  1 1 
        1  1165 2 2 27 LYS HZ3  H  15.459  -7.231  -5.724 1.00 . B B . 127 LYS HZ3  1 1 
        1  1166 2 2 27 LYS N    N  19.021  -8.835  -8.592 1.00 . B B . 127 LYS N    1 1 
        1  1167 2 2 27 LYS NZ   N  14.588  -7.683  -5.376 1.00 . B B . 127 LYS NZ   1 1 
        1  1168 2 2 27 LYS O    O  20.484 -10.864  -6.139 1.00 . B B . 127 LYS O    1 1 
        1  1169 2 2 28 ALA C    C  22.552 -11.836  -8.046 1.00 . B B . 128 ALA C    1 1 
        1  1170 2 2 28 ALA CA   C  21.161 -12.390  -8.343 1.00 . B B . 128 ALA CA   1 1 
        1  1171 2 2 28 ALA CB   C  21.158 -13.075  -9.713 1.00 . B B . 128 ALA CB   1 1 
        1  1172 2 2 28 ALA H    H  19.697 -11.088  -9.147 1.00 . B B . 128 ALA H    1 1 
        1  1173 2 2 28 ALA HA   H  20.904 -13.116  -7.587 1.00 . B B . 128 ALA HA   1 1 
        1  1174 2 2 28 ALA HB1  H  20.328 -13.763  -9.769 1.00 . B B . 128 ALA HB1  1 1 
        1  1175 2 2 28 ALA HB2  H  22.083 -13.618  -9.848 1.00 . B B . 128 ALA HB2  1 1 
        1  1176 2 2 28 ALA HB3  H  21.061 -12.330 -10.489 1.00 . B B . 128 ALA HB3  1 1 
        1  1177 2 2 28 ALA N    N  20.176 -11.317  -8.323 1.00 . B B . 128 ALA N    1 1 
        1  1178 2 2 28 ALA O    O  23.296 -12.399  -7.243 1.00 . B B . 128 ALA O    1 1 
        1  1179 2 2 29 LYS C    C  24.407  -9.806  -7.008 1.00 . B B . 129 LYS C    1 1 
        1  1180 2 2 29 LYS CA   C  24.194 -10.105  -8.487 1.00 . B B . 129 LYS CA   1 1 
        1  1181 2 2 29 LYS CB   C  24.291  -8.808  -9.293 1.00 . B B . 129 LYS CB   1 1 
        1  1182 2 2 29 LYS CD   C  24.404  -7.842 -11.595 1.00 . B B . 129 LYS CD   1 1 
        1  1183 2 2 29 LYS CE   C  24.823  -8.148 -13.034 1.00 . B B . 129 LYS CE   1 1 
        1  1184 2 2 29 LYS CG   C  24.377  -9.139 -10.784 1.00 . B B . 129 LYS CG   1 1 
        1  1185 2 2 29 LYS H    H  22.257 -10.319  -9.321 1.00 . B B . 129 LYS H    1 1 
        1  1186 2 2 29 LYS HA   H  24.964 -10.782  -8.822 1.00 . B B . 129 LYS HA   1 1 
        1  1187 2 2 29 LYS HB2  H  23.417  -8.202  -9.108 1.00 . B B . 129 LYS HB2  1 1 
        1  1188 2 2 29 LYS HB3  H  25.176  -8.265  -8.996 1.00 . B B . 129 LYS HB3  1 1 
        1  1189 2 2 29 LYS HD2  H  23.420  -7.397 -11.594 1.00 . B B . 129 LYS HD2  1 1 
        1  1190 2 2 29 LYS HD3  H  25.111  -7.156 -11.154 1.00 . B B . 129 LYS HD3  1 1 
        1  1191 2 2 29 LYS HE2  H  24.139  -8.864 -13.465 1.00 . B B . 129 LYS HE2  1 1 
        1  1192 2 2 29 LYS HE3  H  24.805  -7.238 -13.616 1.00 . B B . 129 LYS HE3  1 1 
        1  1193 2 2 29 LYS HG2  H  25.279  -9.703 -10.976 1.00 . B B . 129 LYS HG2  1 1 
        1  1194 2 2 29 LYS HG3  H  23.518  -9.725 -11.074 1.00 . B B . 129 LYS HG3  1 1 
        1  1195 2 2 29 LYS HZ1  H  26.624  -8.609 -12.095 1.00 . B B . 129 LYS HZ1  1 1 
        1  1196 2 2 29 LYS HZ2  H  26.784  -8.204 -13.736 1.00 . B B . 129 LYS HZ2  1 1 
        1  1197 2 2 29 LYS HZ3  H  26.162  -9.722 -13.293 1.00 . B B . 129 LYS HZ3  1 1 
        1  1198 2 2 29 LYS N    N  22.892 -10.727  -8.695 1.00 . B B . 129 LYS N    1 1 
        1  1199 2 2 29 LYS NZ   N  26.202  -8.714 -13.040 1.00 . B B . 129 LYS NZ   1 1 
        1  1200 2 2 29 LYS O    O  25.507  -9.976  -6.482 1.00 . B B . 129 LYS O    1 1 
        1  1201 2 2 30 ILE C    C  23.626 -10.332  -4.106 1.00 . B B . 130 ILE C    1 1 
        1  1202 2 2 30 ILE CA   C  23.431  -9.054  -4.915 1.00 . B B . 130 ILE CA   1 1 
        1  1203 2 2 30 ILE CB   C  22.159  -8.335  -4.459 1.00 . B B . 130 ILE CB   1 1 
        1  1204 2 2 30 ILE CD1  C  20.910  -6.171  -4.684 1.00 . B B . 130 ILE CD1  1 1 
        1  1205 2 2 30 ILE CG1  C  21.951  -7.089  -5.328 1.00 . B B . 130 ILE CG1  1 1 
        1  1206 2 2 30 ILE CG2  C  22.299  -7.920  -2.989 1.00 . B B . 130 ILE CG2  1 1 
        1  1207 2 2 30 ILE H    H  22.492  -9.253  -6.806 1.00 . B B . 130 ILE H    1 1 
        1  1208 2 2 30 ILE HA   H  24.275  -8.402  -4.751 1.00 . B B . 130 ILE HA   1 1 
        1  1209 2 2 30 ILE HB   H  21.312  -8.997  -4.567 1.00 . B B . 130 ILE HB   1 1 
        1  1210 2 2 30 ILE HD11 H  20.085  -6.763  -4.318 1.00 . B B . 130 ILE HD11 1 1 
        1  1211 2 2 30 ILE HD12 H  20.551  -5.465  -5.418 1.00 . B B . 130 ILE HD12 1 1 
        1  1212 2 2 30 ILE HD13 H  21.364  -5.636  -3.863 1.00 . B B . 130 ILE HD13 1 1 
        1  1213 2 2 30 ILE HG12 H  22.888  -6.559  -5.424 1.00 . B B . 130 ILE HG12 1 1 
        1  1214 2 2 30 ILE HG13 H  21.607  -7.388  -6.307 1.00 . B B . 130 ILE HG13 1 1 
        1  1215 2 2 30 ILE HG21 H  22.992  -7.095  -2.913 1.00 . B B . 130 ILE HG21 1 1 
        1  1216 2 2 30 ILE HG22 H  22.667  -8.753  -2.409 1.00 . B B . 130 ILE HG22 1 1 
        1  1217 2 2 30 ILE HG23 H  21.335  -7.617  -2.607 1.00 . B B . 130 ILE HG23 1 1 
        1  1218 2 2 30 ILE N    N  23.345  -9.365  -6.338 1.00 . B B . 130 ILE N    1 1 
        1  1219 2 2 30 ILE O    O  24.388 -10.356  -3.139 1.00 . B B . 130 ILE O    1 1 
        1  1220 2 2 31 GLN C    C  24.494 -13.152  -3.817 1.00 . B B . 131 GLN C    1 1 
        1  1221 2 2 31 GLN CA   C  23.045 -12.673  -3.817 1.00 . B B . 131 GLN CA   1 1 
        1  1222 2 2 31 GLN CB   C  22.155 -13.716  -4.499 1.00 . B B . 131 GLN CB   1 1 
        1  1223 2 2 31 GLN CD   C  21.360 -16.087  -4.397 1.00 . B B . 131 GLN CD   1 1 
        1  1224 2 2 31 GLN CG   C  22.372 -15.085  -3.850 1.00 . B B . 131 GLN CG   1 1 
        1  1225 2 2 31 GLN H    H  22.346 -11.317  -5.289 1.00 . B B . 131 GLN H    1 1 
        1  1226 2 2 31 GLN HA   H  22.716 -12.547  -2.795 1.00 . B B . 131 GLN HA   1 1 
        1  1227 2 2 31 GLN HB2  H  21.119 -13.427  -4.394 1.00 . B B . 131 GLN HB2  1 1 
        1  1228 2 2 31 GLN HB3  H  22.407 -13.773  -5.548 1.00 . B B . 131 GLN HB3  1 1 
        1  1229 2 2 31 GLN HE21 H  21.515 -15.445  -6.269 1.00 . B B . 131 GLN HE21 1 1 
        1  1230 2 2 31 GLN HE22 H  20.429 -16.728  -6.030 1.00 . B B . 131 GLN HE22 1 1 
        1  1231 2 2 31 GLN HG2  H  23.371 -15.433  -4.068 1.00 . B B . 131 GLN HG2  1 1 
        1  1232 2 2 31 GLN HG3  H  22.246 -14.999  -2.781 1.00 . B B . 131 GLN HG3  1 1 
        1  1233 2 2 31 GLN N    N  22.936 -11.393  -4.510 1.00 . B B . 131 GLN N    1 1 
        1  1234 2 2 31 GLN NE2  N  21.078 -16.087  -5.671 1.00 . B B . 131 GLN NE2  1 1 
        1  1235 2 2 31 GLN O    O  24.935 -13.823  -2.885 1.00 . B B . 131 GLN O    1 1 
        1  1236 2 2 31 GLN OE1  O  20.814 -16.893  -3.643 1.00 . B B . 131 GLN OE1  1 1 
        1  1237 2 2 32 ASP C    C  27.505 -12.331  -4.094 1.00 . B B . 132 ASP C    1 1 
        1  1238 2 2 32 ASP CA   C  26.623 -13.204  -4.981 1.00 . B B . 132 ASP CA   1 1 
        1  1239 2 2 32 ASP CB   C  27.085 -13.088  -6.436 1.00 . B B . 132 ASP CB   1 1 
        1  1240 2 2 32 ASP CG   C  28.571 -13.421  -6.538 1.00 . B B . 132 ASP CG   1 1 
        1  1241 2 2 32 ASP H    H  24.820 -12.267  -5.583 1.00 . B B . 132 ASP H    1 1 
        1  1242 2 2 32 ASP HA   H  26.719 -14.232  -4.667 1.00 . B B . 132 ASP HA   1 1 
        1  1243 2 2 32 ASP HB2  H  26.521 -13.777  -7.046 1.00 . B B . 132 ASP HB2  1 1 
        1  1244 2 2 32 ASP HB3  H  26.921 -12.080  -6.784 1.00 . B B . 132 ASP HB3  1 1 
        1  1245 2 2 32 ASP N    N  25.226 -12.803  -4.870 1.00 . B B . 132 ASP N    1 1 
        1  1246 2 2 32 ASP O    O  28.414 -12.825  -3.427 1.00 . B B . 132 ASP O    1 1 
        1  1247 2 2 32 ASP OD1  O  29.367 -12.647  -6.034 1.00 . B B . 132 ASP OD1  1 1 
        1  1248 2 2 32 ASP OD2  O  28.889 -14.446  -7.119 1.00 . B B . 132 ASP OD2  1 1 
        1  1249 2 2 33 LYS C    C  27.823 -10.390  -1.799 1.00 . B B . 133 LYS C    1 1 
        1  1250 2 2 33 LYS CA   C  28.010 -10.097  -3.284 1.00 . B B . 133 LYS CA   1 1 
        1  1251 2 2 33 LYS CB   C  27.577  -8.658  -3.582 1.00 . B B . 133 LYS CB   1 1 
        1  1252 2 2 33 LYS CD   C  29.551  -7.590  -4.703 1.00 . B B . 133 LYS CD   1 1 
        1  1253 2 2 33 LYS CE   C  30.125  -7.129  -6.043 1.00 . B B . 133 LYS CE   1 1 
        1  1254 2 2 33 LYS CG   C  28.165  -8.203  -4.925 1.00 . B B . 133 LYS CG   1 1 
        1  1255 2 2 33 LYS H    H  26.498 -10.692  -4.644 1.00 . B B . 133 LYS H    1 1 
        1  1256 2 2 33 LYS HA   H  29.055 -10.206  -3.532 1.00 . B B . 133 LYS HA   1 1 
        1  1257 2 2 33 LYS HB2  H  26.499  -8.613  -3.628 1.00 . B B . 133 LYS HB2  1 1 
        1  1258 2 2 33 LYS HB3  H  27.929  -8.005  -2.797 1.00 . B B . 133 LYS HB3  1 1 
        1  1259 2 2 33 LYS HD2  H  29.465  -6.743  -4.036 1.00 . B B . 133 LYS HD2  1 1 
        1  1260 2 2 33 LYS HD3  H  30.206  -8.327  -4.267 1.00 . B B . 133 LYS HD3  1 1 
        1  1261 2 2 33 LYS HE2  H  30.233  -7.980  -6.700 1.00 . B B . 133 LYS HE2  1 1 
        1  1262 2 2 33 LYS HE3  H  29.458  -6.409  -6.493 1.00 . B B . 133 LYS HE3  1 1 
        1  1263 2 2 33 LYS HG2  H  28.250  -9.053  -5.589 1.00 . B B . 133 LYS HG2  1 1 
        1  1264 2 2 33 LYS HG3  H  27.515  -7.465  -5.370 1.00 . B B . 133 LYS HG3  1 1 
        1  1265 2 2 33 LYS HZ1  H  32.055  -7.140  -5.259 1.00 . B B . 133 LYS HZ1  1 1 
        1  1266 2 2 33 LYS HZ2  H  31.339  -5.603  -5.313 1.00 . B B . 133 LYS HZ2  1 1 
        1  1267 2 2 33 LYS HZ3  H  31.913  -6.321  -6.741 1.00 . B B . 133 LYS HZ3  1 1 
        1  1268 2 2 33 LYS N    N  27.233 -11.030  -4.093 1.00 . B B . 133 LYS N    1 1 
        1  1269 2 2 33 LYS NZ   N  31.459  -6.501  -5.822 1.00 . B B . 133 LYS NZ   1 1 
        1  1270 2 2 33 LYS O    O  28.773 -10.740  -1.099 1.00 . B B . 133 LYS O    1 1 
        1  1271 2 2 34 GLU C    C  25.989 -11.969   0.317 1.00 . B B . 134 GLU C    1 1 
        1  1272 2 2 34 GLU CA   C  26.288 -10.490   0.084 1.00 . B B . 134 GLU CA   1 1 
        1  1273 2 2 34 GLU CB   C  25.086  -9.649   0.516 1.00 . B B . 134 GLU CB   1 1 
        1  1274 2 2 34 GLU CD   C  26.408  -7.918   1.746 1.00 . B B . 134 GLU CD   1 1 
        1  1275 2 2 34 GLU CG   C  25.484  -8.173   0.560 1.00 . B B . 134 GLU CG   1 1 
        1  1276 2 2 34 GLU H    H  25.871  -9.959  -1.924 1.00 . B B . 134 GLU H    1 1 
        1  1277 2 2 34 GLU HA   H  27.143 -10.207   0.682 1.00 . B B . 134 GLU HA   1 1 
        1  1278 2 2 34 GLU HB2  H  24.280  -9.785  -0.191 1.00 . B B . 134 GLU HB2  1 1 
        1  1279 2 2 34 GLU HB3  H  24.760  -9.962   1.497 1.00 . B B . 134 GLU HB3  1 1 
        1  1280 2 2 34 GLU HG2  H  25.995  -7.912  -0.356 1.00 . B B . 134 GLU HG2  1 1 
        1  1281 2 2 34 GLU HG3  H  24.597  -7.565   0.661 1.00 . B B . 134 GLU HG3  1 1 
        1  1282 2 2 34 GLU N    N  26.590 -10.242  -1.321 1.00 . B B . 134 GLU N    1 1 
        1  1283 2 2 34 GLU O    O  26.889 -12.808   0.275 1.00 . B B . 134 GLU O    1 1 
        1  1284 2 2 34 GLU OE1  O  26.221  -8.559   2.767 1.00 . B B . 134 GLU OE1  1 1 
        1  1285 2 2 34 GLU OE2  O  27.290  -7.084   1.616 1.00 . B B . 134 GLU OE2  1 1 
        1  1286 2 2 35 GLY C    C  22.793 -13.763   0.888 1.00 . B B . 135 GLY C    1 1 
        1  1287 2 2 35 GLY CA   C  24.311 -13.657   0.803 1.00 . B B . 135 GLY CA   1 1 
        1  1288 2 2 35 GLY H    H  24.047 -11.566   0.585 1.00 . B B . 135 GLY H    1 1 
        1  1289 2 2 35 GLY HA2  H  24.668 -14.279  -0.004 1.00 . B B . 135 GLY HA2  1 1 
        1  1290 2 2 35 GLY HA3  H  24.741 -14.000   1.733 1.00 . B B . 135 GLY HA3  1 1 
        1  1291 2 2 35 GLY N    N  24.721 -12.278   0.564 1.00 . B B . 135 GLY N    1 1 
        1  1292 2 2 35 GLY O    O  22.253 -14.793   1.291 1.00 . B B . 135 GLY O    1 1 
        1  1293 2 2 36 ILE C    C  20.080 -13.249  -0.757 1.00 . B B . 136 ILE C    1 1 
        1  1294 2 2 36 ILE CA   C  20.653 -12.662   0.537 1.00 . B B . 136 ILE CA   1 1 
        1  1295 2 2 36 ILE CB   C  20.168 -11.219   0.693 1.00 . B B . 136 ILE CB   1 1 
        1  1296 2 2 36 ILE CD1  C  20.478  -9.094   1.973 1.00 . B B . 136 ILE CD1  1 1 
        1  1297 2 2 36 ILE CG1  C  20.887 -10.566   1.876 1.00 . B B . 136 ILE CG1  1 1 
        1  1298 2 2 36 ILE CG2  C  18.660 -11.212   0.948 1.00 . B B . 136 ILE CG2  1 1 
        1  1299 2 2 36 ILE H    H  22.598 -11.897   0.192 1.00 . B B . 136 ILE H    1 1 
        1  1300 2 2 36 ILE HA   H  20.309 -13.234   1.382 1.00 . B B . 136 ILE HA   1 1 
        1  1301 2 2 36 ILE HB   H  20.383 -10.667  -0.211 1.00 . B B . 136 ILE HB   1 1 
        1  1302 2 2 36 ILE HD11 H  21.144  -8.580   2.649 1.00 . B B . 136 ILE HD11 1 1 
        1  1303 2 2 36 ILE HD12 H  19.466  -9.026   2.343 1.00 . B B . 136 ILE HD12 1 1 
        1  1304 2 2 36 ILE HD13 H  20.535  -8.640   0.995 1.00 . B B . 136 ILE HD13 1 1 
        1  1305 2 2 36 ILE HG12 H  20.617 -11.076   2.789 1.00 . B B . 136 ILE HG12 1 1 
        1  1306 2 2 36 ILE HG13 H  21.955 -10.631   1.730 1.00 . B B . 136 ILE HG13 1 1 
        1  1307 2 2 36 ILE HG21 H  18.451 -11.698   1.890 1.00 . B B . 136 ILE HG21 1 1 
        1  1308 2 2 36 ILE HG22 H  18.157 -11.738   0.152 1.00 . B B . 136 ILE HG22 1 1 
        1  1309 2 2 36 ILE HG23 H  18.307 -10.192   0.986 1.00 . B B . 136 ILE HG23 1 1 
        1  1310 2 2 36 ILE N    N  22.111 -12.689   0.504 1.00 . B B . 136 ILE N    1 1 
        1  1311 2 2 36 ILE O    O  20.283 -12.688  -1.832 1.00 . B B . 136 ILE O    1 1 
        1  1312 2 2 37 PRO C    C  17.732 -14.069  -2.549 1.00 . B B . 137 PRO C    1 1 
        1  1313 2 2 37 PRO CA   C  18.781 -14.977  -1.902 1.00 . B B . 137 PRO CA   1 1 
        1  1314 2 2 37 PRO CB   C  18.148 -16.293  -1.420 1.00 . B B . 137 PRO CB   1 1 
        1  1315 2 2 37 PRO CD   C  19.069 -15.108   0.537 1.00 . B B . 137 PRO CD   1 1 
        1  1316 2 2 37 PRO CG   C  18.390 -16.397   0.058 1.00 . B B . 137 PRO CG   1 1 
        1  1317 2 2 37 PRO HA   H  19.565 -15.195  -2.609 1.00 . B B . 137 PRO HA   1 1 
        1  1318 2 2 37 PRO HB2  H  17.085 -16.286  -1.621 1.00 . B B . 137 PRO HB2  1 1 
        1  1319 2 2 37 PRO HB3  H  18.608 -17.129  -1.925 1.00 . B B . 137 PRO HB3  1 1 
        1  1320 2 2 37 PRO HD2  H  18.399 -14.545   1.172 1.00 . B B . 137 PRO HD2  1 1 
        1  1321 2 2 37 PRO HD3  H  19.981 -15.342   1.064 1.00 . B B . 137 PRO HD3  1 1 
        1  1322 2 2 37 PRO HG2  H  17.448 -16.528   0.574 1.00 . B B . 137 PRO HG2  1 1 
        1  1323 2 2 37 PRO HG3  H  19.036 -17.239   0.265 1.00 . B B . 137 PRO HG3  1 1 
        1  1324 2 2 37 PRO N    N  19.372 -14.353  -0.687 1.00 . B B . 137 PRO N    1 1 
        1  1325 2 2 37 PRO O    O  17.113 -13.246  -1.874 1.00 . B B . 137 PRO O    1 1 
        1  1326 2 2 38 PRO C    C  15.183 -13.325  -3.866 1.00 . B B . 138 PRO C    1 1 
        1  1327 2 2 38 PRO CA   C  16.535 -13.374  -4.578 1.00 . B B . 138 PRO CA   1 1 
        1  1328 2 2 38 PRO CB   C  16.404 -14.054  -5.954 1.00 . B B . 138 PRO CB   1 1 
        1  1329 2 2 38 PRO CD   C  18.215 -15.150  -4.715 1.00 . B B . 138 PRO CD   1 1 
        1  1330 2 2 38 PRO CG   C  17.314 -15.249  -5.946 1.00 . B B . 138 PRO CG   1 1 
        1  1331 2 2 38 PRO HA   H  16.917 -12.374  -4.707 1.00 . B B . 138 PRO HA   1 1 
        1  1332 2 2 38 PRO HB2  H  15.381 -14.367  -6.117 1.00 . B B . 138 PRO HB2  1 1 
        1  1333 2 2 38 PRO HB3  H  16.706 -13.369  -6.733 1.00 . B B . 138 PRO HB3  1 1 
        1  1334 2 2 38 PRO HD2  H  18.306 -16.117  -4.238 1.00 . B B . 138 PRO HD2  1 1 
        1  1335 2 2 38 PRO HD3  H  19.187 -14.766  -4.986 1.00 . B B . 138 PRO HD3  1 1 
        1  1336 2 2 38 PRO HG2  H  16.726 -16.157  -5.900 1.00 . B B . 138 PRO HG2  1 1 
        1  1337 2 2 38 PRO HG3  H  17.923 -15.254  -6.839 1.00 . B B . 138 PRO HG3  1 1 
        1  1338 2 2 38 PRO N    N  17.526 -14.203  -3.835 1.00 . B B . 138 PRO N    1 1 
        1  1339 2 2 38 PRO O    O  14.769 -12.277  -3.369 1.00 . B B . 138 PRO O    1 1 
        1  1340 2 2 39 ASP C    C  13.174 -13.735  -1.885 1.00 . B B . 139 ASP C    1 1 
        1  1341 2 2 39 ASP CA   C  13.193 -14.543  -3.179 1.00 . B B . 139 ASP CA   1 1 
        1  1342 2 2 39 ASP CB   C  12.849 -16.003  -2.876 1.00 . B B . 139 ASP CB   1 1 
        1  1343 2 2 39 ASP CG   C  12.967 -16.840  -4.145 1.00 . B B . 139 ASP CG   1 1 
        1  1344 2 2 39 ASP H    H  14.878 -15.266  -4.242 1.00 . B B . 139 ASP H    1 1 
        1  1345 2 2 39 ASP HA   H  12.447 -14.144  -3.850 1.00 . B B . 139 ASP HA   1 1 
        1  1346 2 2 39 ASP HB2  H  13.532 -16.383  -2.131 1.00 . B B . 139 ASP HB2  1 1 
        1  1347 2 2 39 ASP HB3  H  11.839 -16.063  -2.500 1.00 . B B . 139 ASP HB3  1 1 
        1  1348 2 2 39 ASP N    N  14.500 -14.464  -3.826 1.00 . B B . 139 ASP N    1 1 
        1  1349 2 2 39 ASP O    O  12.115 -13.313  -1.421 1.00 . B B . 139 ASP O    1 1 
        1  1350 2 2 39 ASP OD1  O  12.160 -16.641  -5.039 1.00 . B B . 139 ASP OD1  1 1 
        1  1351 2 2 39 ASP OD2  O  13.860 -17.667  -4.205 1.00 . B B . 139 ASP OD2  1 1 
        1  1352 2 2 40 GLN C    C  14.928 -11.341  -0.333 1.00 . B B . 140 GLN C    1 1 
        1  1353 2 2 40 GLN CA   C  14.458 -12.767  -0.059 1.00 . B B . 140 GLN CA   1 1 
        1  1354 2 2 40 GLN CB   C  15.442 -13.455   0.888 1.00 . B B . 140 GLN CB   1 1 
        1  1355 2 2 40 GLN CD   C  15.807 -15.464   2.335 1.00 . B B . 140 GLN CD   1 1 
        1  1356 2 2 40 GLN CG   C  14.845 -14.780   1.370 1.00 . B B . 140 GLN CG   1 1 
        1  1357 2 2 40 GLN H    H  15.164 -13.886  -1.718 1.00 . B B . 140 GLN H    1 1 
        1  1358 2 2 40 GLN HA   H  13.488 -12.729   0.416 1.00 . B B . 140 GLN HA   1 1 
        1  1359 2 2 40 GLN HB2  H  16.370 -13.646   0.367 1.00 . B B . 140 GLN HB2  1 1 
        1  1360 2 2 40 GLN HB3  H  15.631 -12.818   1.738 1.00 . B B . 140 GLN HB3  1 1 
        1  1361 2 2 40 GLN HE21 H  16.695 -13.774   2.881 1.00 . B B . 140 GLN HE21 1 1 
        1  1362 2 2 40 GLN HE22 H  17.289 -15.179   3.625 1.00 . B B . 140 GLN HE22 1 1 
        1  1363 2 2 40 GLN HG2  H  13.909 -14.588   1.872 1.00 . B B . 140 GLN HG2  1 1 
        1  1364 2 2 40 GLN HG3  H  14.672 -15.425   0.522 1.00 . B B . 140 GLN HG3  1 1 
        1  1365 2 2 40 GLN N    N  14.352 -13.524  -1.304 1.00 . B B . 140 GLN N    1 1 
        1  1366 2 2 40 GLN NE2  N  16.669 -14.746   3.003 1.00 . B B . 140 GLN NE2  1 1 
        1  1367 2 2 40 GLN O    O  15.648 -10.751   0.472 1.00 . B B . 140 GLN O    1 1 
        1  1368 2 2 40 GLN OE1  O  15.772 -16.686   2.487 1.00 . B B . 140 GLN OE1  1 1 
        1  1369 2 2 41 GLN C    C  13.708  -8.649  -2.366 1.00 . B B . 141 GLN C    1 1 
        1  1370 2 2 41 GLN CA   C  14.908  -9.435  -1.845 1.00 . B B . 141 GLN CA   1 1 
        1  1371 2 2 41 GLN CB   C  15.993  -9.476  -2.922 1.00 . B B . 141 GLN CB   1 1 
        1  1372 2 2 41 GLN CD   C  18.339 -10.196  -3.401 1.00 . B B . 141 GLN CD   1 1 
        1  1373 2 2 41 GLN CG   C  17.305  -9.962  -2.305 1.00 . B B . 141 GLN CG   1 1 
        1  1374 2 2 41 GLN H    H  13.948 -11.311  -2.080 1.00 . B B . 141 GLN H    1 1 
        1  1375 2 2 41 GLN HA   H  15.303  -8.930  -0.975 1.00 . B B . 141 GLN HA   1 1 
        1  1376 2 2 41 GLN HB2  H  15.693 -10.151  -3.710 1.00 . B B . 141 GLN HB2  1 1 
        1  1377 2 2 41 GLN HB3  H  16.134  -8.487  -3.329 1.00 . B B . 141 GLN HB3  1 1 
        1  1378 2 2 41 GLN HE21 H  19.552 -11.248  -2.236 1.00 . B B . 141 GLN HE21 1 1 
        1  1379 2 2 41 GLN HE22 H  20.080 -11.042  -3.835 1.00 . B B . 141 GLN HE22 1 1 
        1  1380 2 2 41 GLN HG2  H  17.675  -9.217  -1.616 1.00 . B B . 141 GLN HG2  1 1 
        1  1381 2 2 41 GLN HG3  H  17.132 -10.886  -1.775 1.00 . B B . 141 GLN HG3  1 1 
        1  1382 2 2 41 GLN N    N  14.520 -10.794  -1.475 1.00 . B B . 141 GLN N    1 1 
        1  1383 2 2 41 GLN NE2  N  19.413 -10.885  -3.135 1.00 . B B . 141 GLN NE2  1 1 
        1  1384 2 2 41 GLN O    O  12.673  -9.225  -2.702 1.00 . B B . 141 GLN O    1 1 
        1  1385 2 2 41 GLN OE1  O  18.162  -9.737  -4.528 1.00 . B B . 141 GLN OE1  1 1 
        1  1386 2 2 42 ARG C    C  13.323  -5.043  -3.095 1.00 . B B . 142 ARG C    1 1 
        1  1387 2 2 42 ARG CA   C  12.793  -6.462  -2.910 1.00 . B B . 142 ARG CA   1 1 
        1  1388 2 2 42 ARG CB   C  11.629  -6.462  -1.910 1.00 . B B . 142 ARG CB   1 1 
        1  1389 2 2 42 ARG CD   C   9.150  -6.253  -1.649 1.00 . B B . 142 ARG CD   1 1 
        1  1390 2 2 42 ARG CG   C  10.310  -6.216  -2.648 1.00 . B B . 142 ARG CG   1 1 
        1  1391 2 2 42 ARG CZ   C   7.595  -7.729  -2.790 1.00 . B B . 142 ARG CZ   1 1 
        1  1392 2 2 42 ARG H    H  14.711  -6.934  -2.147 1.00 . B B . 142 ARG H    1 1 
        1  1393 2 2 42 ARG HA   H  12.442  -6.834  -3.861 1.00 . B B . 142 ARG HA   1 1 
        1  1394 2 2 42 ARG HB2  H  11.587  -7.418  -1.410 1.00 . B B . 142 ARG HB2  1 1 
        1  1395 2 2 42 ARG HB3  H  11.780  -5.683  -1.180 1.00 . B B . 142 ARG HB3  1 1 
        1  1396 2 2 42 ARG HD2  H   9.323  -7.035  -0.926 1.00 . B B . 142 ARG HD2  1 1 
        1  1397 2 2 42 ARG HD3  H   9.088  -5.303  -1.139 1.00 . B B . 142 ARG HD3  1 1 
        1  1398 2 2 42 ARG HE   H   7.261  -5.779  -2.485 1.00 . B B . 142 ARG HE   1 1 
        1  1399 2 2 42 ARG HG2  H  10.342  -5.248  -3.128 1.00 . B B . 142 ARG HG2  1 1 
        1  1400 2 2 42 ARG HG3  H  10.165  -6.983  -3.393 1.00 . B B . 142 ARG HG3  1 1 
        1  1401 2 2 42 ARG HH11 H   8.752  -7.583  -4.418 1.00 . B B . 142 ARG HH11 1 1 
        1  1402 2 2 42 ARG HH12 H   7.898  -9.079  -4.236 1.00 . B B . 142 ARG HH12 1 1 
        1  1403 2 2 42 ARG HH21 H   6.371  -8.154  -1.264 1.00 . B B . 142 ARG HH21 1 1 
        1  1404 2 2 42 ARG HH22 H   6.550  -9.402  -2.451 1.00 . B B . 142 ARG HH22 1 1 
        1  1405 2 2 42 ARG N    N  13.861  -7.331  -2.428 1.00 . B B . 142 ARG N    1 1 
        1  1406 2 2 42 ARG NE   N   7.895  -6.513  -2.345 1.00 . B B . 142 ARG NE   1 1 
        1  1407 2 2 42 ARG NH1  N   8.122  -8.164  -3.901 1.00 . B B . 142 ARG NH1  1 1 
        1  1408 2 2 42 ARG NH2  N   6.775  -8.487  -2.116 1.00 . B B . 142 ARG NH2  1 1 
        1  1409 2 2 42 ARG O    O  13.565  -4.329  -2.122 1.00 . B B . 142 ARG O    1 1 
        1  1410 2 2 43 LEU C    C  12.909  -2.301  -4.798 1.00 . B B . 143 LEU C    1 1 
        1  1411 2 2 43 LEU CA   C  14.039  -3.318  -4.654 1.00 . B B . 143 LEU CA   1 1 
        1  1412 2 2 43 LEU CB   C  14.852  -3.367  -5.951 1.00 . B B . 143 LEU CB   1 1 
        1  1413 2 2 43 LEU CD1  C  16.466  -4.892  -7.112 1.00 . B B . 143 LEU CD1  1 1 
        1  1414 2 2 43 LEU CD2  C  17.249  -3.471  -5.212 1.00 . B B . 143 LEU CD2  1 1 
        1  1415 2 2 43 LEU CG   C  16.071  -4.282  -5.764 1.00 . B B . 143 LEU CG   1 1 
        1  1416 2 2 43 LEU H    H  13.318  -5.266  -5.084 1.00 . B B . 143 LEU H    1 1 
        1  1417 2 2 43 LEU HA   H  14.687  -3.005  -3.850 1.00 . B B . 143 LEU HA   1 1 
        1  1418 2 2 43 LEU HB2  H  14.230  -3.751  -6.746 1.00 . B B . 143 LEU HB2  1 1 
        1  1419 2 2 43 LEU HB3  H  15.184  -2.371  -6.204 1.00 . B B . 143 LEU HB3  1 1 
        1  1420 2 2 43 LEU HD11 H  16.534  -4.110  -7.854 1.00 . B B . 143 LEU HD11 1 1 
        1  1421 2 2 43 LEU HD12 H  15.720  -5.611  -7.415 1.00 . B B . 143 LEU HD12 1 1 
        1  1422 2 2 43 LEU HD13 H  17.422  -5.383  -7.019 1.00 . B B . 143 LEU HD13 1 1 
        1  1423 2 2 43 LEU HD21 H  16.894  -2.785  -4.458 1.00 . B B . 143 LEU HD21 1 1 
        1  1424 2 2 43 LEU HD22 H  17.712  -2.915  -6.015 1.00 . B B . 143 LEU HD22 1 1 
        1  1425 2 2 43 LEU HD23 H  17.974  -4.141  -4.775 1.00 . B B . 143 LEU HD23 1 1 
        1  1426 2 2 43 LEU HG   H  15.824  -5.076  -5.074 1.00 . B B . 143 LEU HG   1 1 
        1  1427 2 2 43 LEU N    N  13.517  -4.648  -4.350 1.00 . B B . 143 LEU N    1 1 
        1  1428 2 2 43 LEU O    O  11.850  -2.602  -5.351 1.00 . B B . 143 LEU O    1 1 
        1  1429 2 2 44 ILE C    C  12.809   1.234  -4.993 1.00 . B B . 144 ILE C    1 1 
        1  1430 2 2 44 ILE CA   C  12.173  -0.012  -4.381 1.00 . B B . 144 ILE CA   1 1 
        1  1431 2 2 44 ILE CB   C  11.643   0.315  -2.983 1.00 . B B . 144 ILE CB   1 1 
        1  1432 2 2 44 ILE CD1  C   9.931  -0.654  -1.402 1.00 . B B . 144 ILE CD1  1 1 
        1  1433 2 2 44 ILE CG1  C  11.101  -0.975  -2.336 1.00 . B B . 144 ILE CG1  1 1 
        1  1434 2 2 44 ILE CG2  C  10.527   1.362  -3.090 1.00 . B B . 144 ILE CG2  1 1 
        1  1435 2 2 44 ILE H    H  14.024  -0.913  -3.883 1.00 . B B . 144 ILE H    1 1 
        1  1436 2 2 44 ILE HA   H  11.345  -0.326  -4.999 1.00 . B B . 144 ILE HA   1 1 
        1  1437 2 2 44 ILE HB   H  12.445   0.713  -2.381 1.00 . B B . 144 ILE HB   1 1 
        1  1438 2 2 44 ILE HD11 H   9.746  -1.497  -0.752 1.00 . B B . 144 ILE HD11 1 1 
        1  1439 2 2 44 ILE HD12 H   9.049  -0.451  -1.991 1.00 . B B . 144 ILE HD12 1 1 
        1  1440 2 2 44 ILE HD13 H  10.173   0.214  -0.805 1.00 . B B . 144 ILE HD13 1 1 
        1  1441 2 2 44 ILE HG12 H  10.763  -1.652  -3.108 1.00 . B B . 144 ILE HG12 1 1 
        1  1442 2 2 44 ILE HG13 H  11.889  -1.449  -1.769 1.00 . B B . 144 ILE HG13 1 1 
        1  1443 2 2 44 ILE HG21 H  10.830   2.146  -3.767 1.00 . B B . 144 ILE HG21 1 1 
        1  1444 2 2 44 ILE HG22 H  10.340   1.786  -2.114 1.00 . B B . 144 ILE HG22 1 1 
        1  1445 2 2 44 ILE HG23 H   9.627   0.894  -3.459 1.00 . B B . 144 ILE HG23 1 1 
        1  1446 2 2 44 ILE N    N  13.157  -1.088  -4.304 1.00 . B B . 144 ILE N    1 1 
        1  1447 2 2 44 ILE O    O  13.910   1.633  -4.608 1.00 . B B . 144 ILE O    1 1 
        1  1448 2 2 45 PHE C    C  11.488   4.038  -6.858 1.00 . B B . 145 PHE C    1 1 
        1  1449 2 2 45 PHE CA   C  12.618   3.044  -6.611 1.00 . B B . 145 PHE CA   1 1 
        1  1450 2 2 45 PHE CB   C  13.266   2.674  -7.946 1.00 . B B . 145 PHE CB   1 1 
        1  1451 2 2 45 PHE CD1  C  15.265   4.208  -7.884 1.00 . B B . 145 PHE CD1  1 1 
        1  1452 2 2 45 PHE CD2  C  13.546   4.601  -9.549 1.00 . B B . 145 PHE CD2  1 1 
        1  1453 2 2 45 PHE CE1  C  15.987   5.305  -8.371 1.00 . B B . 145 PHE CE1  1 1 
        1  1454 2 2 45 PHE CE2  C  14.268   5.697 -10.036 1.00 . B B . 145 PHE CE2  1 1 
        1  1455 2 2 45 PHE CG   C  14.045   3.856  -8.473 1.00 . B B . 145 PHE CG   1 1 
        1  1456 2 2 45 PHE CZ   C  15.489   6.049  -9.447 1.00 . B B . 145 PHE CZ   1 1 
        1  1457 2 2 45 PHE H    H  11.241   1.480  -6.215 1.00 . B B . 145 PHE H    1 1 
        1  1458 2 2 45 PHE HA   H  13.362   3.510  -5.980 1.00 . B B . 145 PHE HA   1 1 
        1  1459 2 2 45 PHE HB2  H  13.934   1.837  -7.802 1.00 . B B . 145 PHE HB2  1 1 
        1  1460 2 2 45 PHE HB3  H  12.499   2.403  -8.656 1.00 . B B . 145 PHE HB3  1 1 
        1  1461 2 2 45 PHE HD1  H  15.650   3.634  -7.055 1.00 . B B . 145 PHE HD1  1 1 
        1  1462 2 2 45 PHE HD2  H  12.605   4.329 -10.003 1.00 . B B . 145 PHE HD2  1 1 
        1  1463 2 2 45 PHE HE1  H  16.929   5.576  -7.917 1.00 . B B . 145 PHE HE1  1 1 
        1  1464 2 2 45 PHE HE2  H  13.883   6.271 -10.866 1.00 . B B . 145 PHE HE2  1 1 
        1  1465 2 2 45 PHE HZ   H  16.045   6.895  -9.823 1.00 . B B . 145 PHE HZ   1 1 
        1  1466 2 2 45 PHE N    N  12.111   1.844  -5.950 1.00 . B B . 145 PHE N    1 1 
        1  1467 2 2 45 PHE O    O  10.319   3.658  -6.926 1.00 . B B . 145 PHE O    1 1 
        1  1468 2 2 46 ALA C    C   9.605   6.119  -6.385 1.00 . B B . 146 ALA C    1 1 
        1  1469 2 2 46 ALA CA   C  10.850   6.354  -7.236 1.00 . B B . 146 ALA CA   1 1 
        1  1470 2 2 46 ALA CB   C  10.462   6.372  -8.716 1.00 . B B . 146 ALA CB   1 1 
        1  1471 2 2 46 ALA H    H  12.790   5.556  -6.932 1.00 . B B . 146 ALA H    1 1 
        1  1472 2 2 46 ALA HA   H  11.276   7.311  -6.976 1.00 . B B . 146 ALA HA   1 1 
        1  1473 2 2 46 ALA HB1  H   9.894   7.265  -8.928 1.00 . B B . 146 ALA HB1  1 1 
        1  1474 2 2 46 ALA HB2  H   9.864   5.502  -8.942 1.00 . B B . 146 ALA HB2  1 1 
        1  1475 2 2 46 ALA HB3  H  11.356   6.361  -9.323 1.00 . B B . 146 ALA HB3  1 1 
        1  1476 2 2 46 ALA N    N  11.843   5.312  -6.994 1.00 . B B . 146 ALA N    1 1 
        1  1477 2 2 46 ALA O    O   8.504   6.527  -6.752 1.00 . B B . 146 ALA O    1 1 
        1  1478 2 2 47 GLY C    C   7.749   4.123  -4.955 1.00 . B B . 147 GLY C    1 1 
        1  1479 2 2 47 GLY CA   C   8.679   5.170  -4.353 1.00 . B B . 147 GLY CA   1 1 
        1  1480 2 2 47 GLY H    H  10.692   5.155  -5.010 1.00 . B B . 147 GLY H    1 1 
        1  1481 2 2 47 GLY HA2  H   9.068   4.801  -3.415 1.00 . B B . 147 GLY HA2  1 1 
        1  1482 2 2 47 GLY HA3  H   8.122   6.076  -4.175 1.00 . B B . 147 GLY HA3  1 1 
        1  1483 2 2 47 GLY N    N   9.791   5.457  -5.249 1.00 . B B . 147 GLY N    1 1 
        1  1484 2 2 47 GLY O    O   6.529   4.209  -4.816 1.00 . B B . 147 GLY O    1 1 
        1  1485 2 2 48 LYS C    C   8.316   0.754  -6.226 1.00 . B B . 148 LYS C    1 1 
        1  1486 2 2 48 LYS CA   C   7.549   2.073  -6.249 1.00 . B B . 148 LYS CA   1 1 
        1  1487 2 2 48 LYS CB   C   7.221   2.445  -7.697 1.00 . B B . 148 LYS CB   1 1 
        1  1488 2 2 48 LYS CD   C   6.091   4.137  -9.148 1.00 . B B . 148 LYS CD   1 1 
        1  1489 2 2 48 LYS CE   C   5.587   5.579  -9.223 1.00 . B B . 148 LYS CE   1 1 
        1  1490 2 2 48 LYS CG   C   6.621   3.852  -7.742 1.00 . B B . 148 LYS CG   1 1 
        1  1491 2 2 48 LYS H    H   9.310   3.118  -5.705 1.00 . B B . 148 LYS H    1 1 
        1  1492 2 2 48 LYS HA   H   6.625   1.950  -5.704 1.00 . B B . 148 LYS HA   1 1 
        1  1493 2 2 48 LYS HB2  H   8.125   2.419  -8.289 1.00 . B B . 148 LYS HB2  1 1 
        1  1494 2 2 48 LYS HB3  H   6.508   1.740  -8.097 1.00 . B B . 148 LYS HB3  1 1 
        1  1495 2 2 48 LYS HD2  H   6.886   3.995  -9.868 1.00 . B B . 148 LYS HD2  1 1 
        1  1496 2 2 48 LYS HD3  H   5.280   3.461  -9.371 1.00 . B B . 148 LYS HD3  1 1 
        1  1497 2 2 48 LYS HE2  H   4.637   5.655  -8.714 1.00 . B B . 148 LYS HE2  1 1 
        1  1498 2 2 48 LYS HE3  H   6.302   6.236  -8.750 1.00 . B B . 148 LYS HE3  1 1 
        1  1499 2 2 48 LYS HG2  H   5.811   3.921  -7.031 1.00 . B B . 148 LYS HG2  1 1 
        1  1500 2 2 48 LYS HG3  H   7.383   4.575  -7.494 1.00 . B B . 148 LYS HG3  1 1 
        1  1501 2 2 48 LYS HZ1  H   5.427   7.009 -10.728 1.00 . B B . 148 LYS HZ1  1 1 
        1  1502 2 2 48 LYS HZ2  H   4.511   5.610 -11.006 1.00 . B B . 148 LYS HZ2  1 1 
        1  1503 2 2 48 LYS HZ3  H   6.197   5.575 -11.214 1.00 . B B . 148 LYS HZ3  1 1 
        1  1504 2 2 48 LYS N    N   8.334   3.135  -5.627 1.00 . B B . 148 LYS N    1 1 
        1  1505 2 2 48 LYS NZ   N   5.417   5.973 -10.650 1.00 . B B . 148 LYS NZ   1 1 
        1  1506 2 2 48 LYS O    O   9.500   0.708  -6.562 1.00 . B B . 148 LYS O    1 1 
        1  1507 2 2 49 GLN C    C   8.561  -2.140  -7.178 1.00 . B B . 149 GLN C    1 1 
        1  1508 2 2 49 GLN CA   C   8.258  -1.631  -5.772 1.00 . B B . 149 GLN CA   1 1 
        1  1509 2 2 49 GLN CB   C   7.329  -2.617  -5.061 1.00 . B B . 149 GLN CB   1 1 
        1  1510 2 2 49 GLN CD   C   7.120  -5.027  -4.420 1.00 . B B . 149 GLN CD   1 1 
        1  1511 2 2 49 GLN CG   C   8.098  -3.898  -4.727 1.00 . B B . 149 GLN CG   1 1 
        1  1512 2 2 49 GLN H    H   6.691  -0.218  -5.579 1.00 . B B . 149 GLN H    1 1 
        1  1513 2 2 49 GLN HA   H   9.181  -1.557  -5.216 1.00 . B B . 149 GLN HA   1 1 
        1  1514 2 2 49 GLN HB2  H   6.960  -2.170  -4.150 1.00 . B B . 149 GLN HB2  1 1 
        1  1515 2 2 49 GLN HB3  H   6.497  -2.857  -5.707 1.00 . B B . 149 GLN HB3  1 1 
        1  1516 2 2 49 GLN HE21 H   5.994  -3.921  -3.214 1.00 . B B . 149 GLN HE21 1 1 
        1  1517 2 2 49 GLN HE22 H   5.484  -5.527  -3.413 1.00 . B B . 149 GLN HE22 1 1 
        1  1518 2 2 49 GLN HG2  H   8.714  -4.177  -5.570 1.00 . B B . 149 GLN HG2  1 1 
        1  1519 2 2 49 GLN HG3  H   8.725  -3.724  -3.866 1.00 . B B . 149 GLN HG3  1 1 
        1  1520 2 2 49 GLN N    N   7.633  -0.315  -5.832 1.00 . B B . 149 GLN N    1 1 
        1  1521 2 2 49 GLN NE2  N   6.115  -4.806  -3.615 1.00 . B B . 149 GLN NE2  1 1 
        1  1522 2 2 49 GLN O    O   7.747  -1.991  -8.090 1.00 . B B . 149 GLN O    1 1 
        1  1523 2 2 49 GLN OE1  O   7.274  -6.138  -4.926 1.00 . B B . 149 GLN OE1  1 1 
        1  1524 2 2 50 LEU C    C   9.797  -4.749  -8.764 1.00 . B B . 150 LEU C    1 1 
        1  1525 2 2 50 LEU CA   C  10.130  -3.264  -8.657 1.00 . B B . 150 LEU CA   1 1 
        1  1526 2 2 50 LEU CB   C  11.631  -3.059  -8.871 1.00 . B B . 150 LEU CB   1 1 
        1  1527 2 2 50 LEU CD1  C  13.474  -1.372  -8.871 1.00 . B B . 150 LEU CD1  1 1 
        1  1528 2 2 50 LEU CD2  C  11.112  -0.636  -9.225 1.00 . B B . 150 LEU CD2  1 1 
        1  1529 2 2 50 LEU CG   C  12.016  -1.628  -8.486 1.00 . B B . 150 LEU CG   1 1 
        1  1530 2 2 50 LEU H    H  10.347  -2.830  -6.590 1.00 . B B . 150 LEU H    1 1 
        1  1531 2 2 50 LEU HA   H   9.594  -2.731  -9.428 1.00 . B B . 150 LEU HA   1 1 
        1  1532 2 2 50 LEU HB2  H  12.180  -3.758  -8.257 1.00 . B B . 150 LEU HB2  1 1 
        1  1533 2 2 50 LEU HB3  H  11.872  -3.226  -9.910 1.00 . B B . 150 LEU HB3  1 1 
        1  1534 2 2 50 LEU HD11 H  13.591  -1.493  -9.938 1.00 . B B . 150 LEU HD11 1 1 
        1  1535 2 2 50 LEU HD12 H  14.111  -2.075  -8.356 1.00 . B B . 150 LEU HD12 1 1 
        1  1536 2 2 50 LEU HD13 H  13.748  -0.366  -8.591 1.00 . B B . 150 LEU HD13 1 1 
        1  1537 2 2 50 LEU HD21 H  10.974  -0.964 -10.246 1.00 . B B . 150 LEU HD21 1 1 
        1  1538 2 2 50 LEU HD22 H  11.571   0.341  -9.221 1.00 . B B . 150 LEU HD22 1 1 
        1  1539 2 2 50 LEU HD23 H  10.153  -0.584  -8.731 1.00 . B B . 150 LEU HD23 1 1 
        1  1540 2 2 50 LEU HG   H  11.898  -1.499  -7.419 1.00 . B B . 150 LEU HG   1 1 
        1  1541 2 2 50 LEU N    N   9.736  -2.740  -7.351 1.00 . B B . 150 LEU N    1 1 
        1  1542 2 2 50 LEU O    O  10.023  -5.516  -7.829 1.00 . B B . 150 LEU O    1 1 
        1  1543 2 2 51 GLU C    C  10.106  -7.341 -10.610 1.00 . B B . 151 GLU C    1 1 
        1  1544 2 2 51 GLU CA   C   8.897  -6.541 -10.141 1.00 . B B . 151 GLU CA   1 1 
        1  1545 2 2 51 GLU CB   C   7.786  -6.628 -11.190 1.00 . B B . 151 GLU CB   1 1 
        1  1546 2 2 51 GLU CD   C   5.534  -5.755 -11.842 1.00 . B B . 151 GLU CD   1 1 
        1  1547 2 2 51 GLU CG   C   6.608  -5.753 -10.758 1.00 . B B . 151 GLU CG   1 1 
        1  1548 2 2 51 GLU H    H   9.103  -4.487 -10.624 1.00 . B B . 151 GLU H    1 1 
        1  1549 2 2 51 GLU HA   H   8.535  -6.966  -9.216 1.00 . B B . 151 GLU HA   1 1 
        1  1550 2 2 51 GLU HB2  H   8.163  -6.282 -12.141 1.00 . B B . 151 GLU HB2  1 1 
        1  1551 2 2 51 GLU HB3  H   7.458  -7.652 -11.282 1.00 . B B . 151 GLU HB3  1 1 
        1  1552 2 2 51 GLU HG2  H   6.190  -6.141  -9.840 1.00 . B B . 151 GLU HG2  1 1 
        1  1553 2 2 51 GLU HG3  H   6.951  -4.742 -10.598 1.00 . B B . 151 GLU HG3  1 1 
        1  1554 2 2 51 GLU N    N   9.260  -5.146  -9.914 1.00 . B B . 151 GLU N    1 1 
        1  1555 2 2 51 GLU O    O  11.109  -6.773 -11.045 1.00 . B B . 151 GLU O    1 1 
        1  1556 2 2 51 GLU OE1  O   5.817  -6.232 -12.928 1.00 . B B . 151 GLU OE1  1 1 
        1  1557 2 2 51 GLU OE2  O   4.445  -5.278 -11.569 1.00 . B B . 151 GLU OE2  1 1 
        1  1558 2 2 52 ASP C    C  11.093  -9.730 -12.445 1.00 . B B . 152 ASP C    1 1 
        1  1559 2 2 52 ASP CA   C  11.096  -9.537 -10.930 1.00 . B B . 152 ASP CA   1 1 
        1  1560 2 2 52 ASP CB   C  10.965 -10.898 -10.236 1.00 . B B . 152 ASP CB   1 1 
        1  1561 2 2 52 ASP CG   C  10.303 -10.729  -8.874 1.00 . B B . 152 ASP CG   1 1 
        1  1562 2 2 52 ASP H    H   9.180  -9.054 -10.159 1.00 . B B . 152 ASP H    1 1 
        1  1563 2 2 52 ASP HA   H  12.032  -9.086 -10.636 1.00 . B B . 152 ASP HA   1 1 
        1  1564 2 2 52 ASP HB2  H  10.366 -11.557 -10.847 1.00 . B B . 152 ASP HB2  1 1 
        1  1565 2 2 52 ASP HB3  H  11.947 -11.328 -10.105 1.00 . B B . 152 ASP HB3  1 1 
        1  1566 2 2 52 ASP N    N  10.004  -8.661 -10.516 1.00 . B B . 152 ASP N    1 1 
        1  1567 2 2 52 ASP O    O  12.148  -9.834 -13.069 1.00 . B B . 152 ASP O    1 1 
        1  1568 2 2 52 ASP OD1  O  10.773  -9.905  -8.106 1.00 . B B . 152 ASP OD1  1 1 
        1  1569 2 2 52 ASP OD2  O   9.335 -11.426  -8.617 1.00 . B B . 152 ASP OD2  1 1 
        1  1570 2 2 53 GLY C    C   9.780  -8.646 -15.216 1.00 . B B . 153 GLY C    1 1 
        1  1571 2 2 53 GLY CA   C   9.769  -9.979 -14.473 1.00 . B B . 153 GLY CA   1 1 
        1  1572 2 2 53 GLY H    H   9.090  -9.703 -12.482 1.00 . B B . 153 GLY H    1 1 
        1  1573 2 2 53 GLY HA2  H  10.591 -10.586 -14.825 1.00 . B B . 153 GLY HA2  1 1 
        1  1574 2 2 53 GLY HA3  H   8.840 -10.488 -14.680 1.00 . B B . 153 GLY HA3  1 1 
        1  1575 2 2 53 GLY N    N   9.898  -9.786 -13.031 1.00 . B B . 153 GLY N    1 1 
        1  1576 2 2 53 GLY O    O   9.028  -8.452 -16.171 1.00 . B B . 153 GLY O    1 1 
        1  1577 2 2 54 ARG C    C  12.206  -5.995 -15.512 1.00 . B B . 154 ARG C    1 1 
        1  1578 2 2 54 ARG CA   C  10.745  -6.421 -15.415 1.00 . B B . 154 ARG CA   1 1 
        1  1579 2 2 54 ARG CB   C   9.960  -5.383 -14.609 1.00 . B B . 154 ARG CB   1 1 
        1  1580 2 2 54 ARG CD   C   7.992  -5.425 -16.175 1.00 . B B . 154 ARG CD   1 1 
        1  1581 2 2 54 ARG CG   C   8.455  -5.657 -14.731 1.00 . B B . 154 ARG CG   1 1 
        1  1582 2 2 54 ARG CZ   C   6.296  -3.710 -15.888 1.00 . B B . 154 ARG CZ   1 1 
        1  1583 2 2 54 ARG H    H  11.219  -7.943 -14.016 1.00 . B B . 154 ARG H    1 1 
        1  1584 2 2 54 ARG HA   H  10.333  -6.476 -16.411 1.00 . B B . 154 ARG HA   1 1 
        1  1585 2 2 54 ARG HB2  H  10.252  -5.443 -13.570 1.00 . B B . 154 ARG HB2  1 1 
        1  1586 2 2 54 ARG HB3  H  10.175  -4.395 -14.985 1.00 . B B . 154 ARG HB3  1 1 
        1  1587 2 2 54 ARG HD2  H   8.616  -4.680 -16.642 1.00 . B B . 154 ARG HD2  1 1 
        1  1588 2 2 54 ARG HD3  H   8.067  -6.351 -16.728 1.00 . B B . 154 ARG HD3  1 1 
        1  1589 2 2 54 ARG HE   H   5.894  -5.596 -16.426 1.00 . B B . 154 ARG HE   1 1 
        1  1590 2 2 54 ARG HG2  H   8.254  -6.680 -14.448 1.00 . B B . 154 ARG HG2  1 1 
        1  1591 2 2 54 ARG HG3  H   7.916  -4.992 -14.073 1.00 . B B . 154 ARG HG3  1 1 
        1  1592 2 2 54 ARG HH11 H   6.254  -4.034 -13.913 1.00 . B B . 154 ARG HH11 1 1 
        1  1593 2 2 54 ARG HH12 H   5.905  -2.413 -14.414 1.00 . B B . 154 ARG HH12 1 1 
        1  1594 2 2 54 ARG HH21 H   6.266  -3.099 -17.794 1.00 . B B . 154 ARG HH21 1 1 
        1  1595 2 2 54 ARG HH22 H   5.912  -1.884 -16.612 1.00 . B B . 154 ARG HH22 1 1 
        1  1596 2 2 54 ARG N    N  10.640  -7.732 -14.778 1.00 . B B . 154 ARG N    1 1 
        1  1597 2 2 54 ARG NE   N   6.607  -4.967 -16.190 1.00 . B B . 154 ARG NE   1 1 
        1  1598 2 2 54 ARG NH1  N   6.140  -3.358 -14.641 1.00 . B B . 154 ARG NH1  1 1 
        1  1599 2 2 54 ARG NH2  N   6.146  -2.829 -16.839 1.00 . B B . 154 ARG NH2  1 1 
        1  1600 2 2 54 ARG O    O  13.084  -6.635 -14.935 1.00 . B B . 154 ARG O    1 1 
        1  1601 2 2 55 THR C    C  13.991  -3.053 -15.738 1.00 . B B . 155 THR C    1 1 
        1  1602 2 2 55 THR CA   C  13.827  -4.413 -16.406 1.00 . B B . 155 THR CA   1 1 
        1  1603 2 2 55 THR CB   C  14.178  -4.293 -17.891 1.00 . B B . 155 THR CB   1 1 
        1  1604 2 2 55 THR CG2  C  13.830  -5.594 -18.616 1.00 . B B . 155 THR CG2  1 1 
        1  1605 2 2 55 THR H    H  11.723  -4.440 -16.682 1.00 . B B . 155 THR H    1 1 
        1  1606 2 2 55 THR HA   H  14.512  -5.104 -15.946 1.00 . B B . 155 THR HA   1 1 
        1  1607 2 2 55 THR HB   H  15.236  -4.104 -17.993 1.00 . B B . 155 THR HB   1 1 
        1  1608 2 2 55 THR HG1  H  13.499  -3.299 -19.419 1.00 . B B . 155 THR HG1  1 1 
        1  1609 2 2 55 THR HG21 H  14.359  -5.632 -19.558 1.00 . B B . 155 THR HG21 1 1 
        1  1610 2 2 55 THR HG22 H  12.765  -5.630 -18.799 1.00 . B B . 155 THR HG22 1 1 
        1  1611 2 2 55 THR HG23 H  14.119  -6.435 -18.005 1.00 . B B . 155 THR HG23 1 1 
        1  1612 2 2 55 THR N    N  12.462  -4.911 -16.245 1.00 . B B . 155 THR N    1 1 
        1  1613 2 2 55 THR O    O  13.010  -2.414 -15.355 1.00 . B B . 155 THR O    1 1 
        1  1614 2 2 55 THR OG1  O  13.447  -3.217 -18.464 1.00 . B B . 155 THR OG1  1 1 
        1  1615 2 2 56 LEU C    C  14.910  -0.190 -15.786 1.00 . B B . 156 LEU C    1 1 
        1  1616 2 2 56 LEU CA   C  15.524  -1.330 -14.977 1.00 . B B . 156 LEU CA   1 1 
        1  1617 2 2 56 LEU CB   C  17.036  -1.122 -14.873 1.00 . B B . 156 LEU CB   1 1 
        1  1618 2 2 56 LEU CD1  C  19.168  -2.120 -14.028 1.00 . B B . 156 LEU CD1  1 1 
        1  1619 2 2 56 LEU CD2  C  17.224  -1.857 -12.477 1.00 . B B . 156 LEU CD2  1 1 
        1  1620 2 2 56 LEU CG   C  17.642  -2.162 -13.922 1.00 . B B . 156 LEU CG   1 1 
        1  1621 2 2 56 LEU H    H  15.981  -3.170 -15.926 1.00 . B B . 156 LEU H    1 1 
        1  1622 2 2 56 LEU HA   H  15.100  -1.320 -13.985 1.00 . B B . 156 LEU HA   1 1 
        1  1623 2 2 56 LEU HB2  H  17.478  -1.231 -15.852 1.00 . B B . 156 LEU HB2  1 1 
        1  1624 2 2 56 LEU HB3  H  17.239  -0.131 -14.496 1.00 . B B . 156 LEU HB3  1 1 
        1  1625 2 2 56 LEU HD11 H  19.537  -1.231 -13.538 1.00 . B B . 156 LEU HD11 1 1 
        1  1626 2 2 56 LEU HD12 H  19.458  -2.105 -15.068 1.00 . B B . 156 LEU HD12 1 1 
        1  1627 2 2 56 LEU HD13 H  19.586  -2.994 -13.552 1.00 . B B . 156 LEU HD13 1 1 
        1  1628 2 2 56 LEU HD21 H  17.194  -0.787 -12.325 1.00 . B B . 156 LEU HD21 1 1 
        1  1629 2 2 56 LEU HD22 H  17.939  -2.296 -11.795 1.00 . B B . 156 LEU HD22 1 1 
        1  1630 2 2 56 LEU HD23 H  16.248  -2.274 -12.287 1.00 . B B . 156 LEU HD23 1 1 
        1  1631 2 2 56 LEU HG   H  17.289  -3.147 -14.199 1.00 . B B . 156 LEU HG   1 1 
        1  1632 2 2 56 LEU N    N  15.239  -2.617 -15.602 1.00 . B B . 156 LEU N    1 1 
        1  1633 2 2 56 LEU O    O  14.388   0.772 -15.224 1.00 . B B . 156 LEU O    1 1 
        1  1634 2 2 57 SER C    C  12.922   0.837 -17.816 1.00 . B B . 157 SER C    1 1 
        1  1635 2 2 57 SER CA   C  14.434   0.726 -17.985 1.00 . B B . 157 SER CA   1 1 
        1  1636 2 2 57 SER CB   C  14.760   0.398 -19.442 1.00 . B B . 157 SER CB   1 1 
        1  1637 2 2 57 SER H    H  15.411  -1.091 -17.502 1.00 . B B . 157 SER H    1 1 
        1  1638 2 2 57 SER HA   H  14.884   1.675 -17.734 1.00 . B B . 157 SER HA   1 1 
        1  1639 2 2 57 SER HB2  H  15.805   0.152 -19.533 1.00 . B B . 157 SER HB2  1 1 
        1  1640 2 2 57 SER HB3  H  14.165  -0.448 -19.762 1.00 . B B . 157 SER HB3  1 1 
        1  1641 2 2 57 SER HG   H  13.588   1.423 -20.609 1.00 . B B . 157 SER HG   1 1 
        1  1642 2 2 57 SER N    N  14.981  -0.304 -17.109 1.00 . B B . 157 SER N    1 1 
        1  1643 2 2 57 SER O    O  12.346   1.912 -17.987 1.00 . B B . 157 SER O    1 1 
        1  1644 2 2 57 SER OG   O  14.473   1.529 -20.254 1.00 . B B . 157 SER OG   1 1 
        1  1645 2 2 58 ASP C    C  10.443   0.486 -16.043 1.00 . B B . 158 ASP C    1 1 
        1  1646 2 2 58 ASP CA   C  10.835  -0.292 -17.296 1.00 . B B . 158 ASP CA   1 1 
        1  1647 2 2 58 ASP CB   C  10.338  -1.734 -17.181 1.00 . B B . 158 ASP CB   1 1 
        1  1648 2 2 58 ASP CG   C  10.388  -2.413 -18.545 1.00 . B B . 158 ASP CG   1 1 
        1  1649 2 2 58 ASP H    H  12.791  -1.108 -17.360 1.00 . B B . 158 ASP H    1 1 
        1  1650 2 2 58 ASP HA   H  10.369   0.169 -18.154 1.00 . B B . 158 ASP HA   1 1 
        1  1651 2 2 58 ASP HB2  H  10.964  -2.274 -16.488 1.00 . B B . 158 ASP HB2  1 1 
        1  1652 2 2 58 ASP HB3  H   9.320  -1.734 -16.820 1.00 . B B . 158 ASP HB3  1 1 
        1  1653 2 2 58 ASP N    N  12.283  -0.279 -17.482 1.00 . B B . 158 ASP N    1 1 
        1  1654 2 2 58 ASP O    O   9.294   0.434 -15.604 1.00 . B B . 158 ASP O    1 1 
        1  1655 2 2 58 ASP OD1  O  11.332  -2.162 -19.276 1.00 . B B . 158 ASP OD1  1 1 
        1  1656 2 2 58 ASP OD2  O   9.483  -3.175 -18.839 1.00 . B B . 158 ASP OD2  1 1 
        1  1657 2 2 59 TYR C    C  11.876   3.336 -14.343 1.00 . B B . 159 TYR C    1 1 
        1  1658 2 2 59 TYR CA   C  11.147   1.997 -14.271 1.00 . B B . 159 TYR CA   1 1 
        1  1659 2 2 59 TYR CB   C  11.612   1.226 -13.032 1.00 . B B . 159 TYR CB   1 1 
        1  1660 2 2 59 TYR CD1  C   9.361   0.485 -12.170 1.00 . B B . 159 TYR CD1  1 1 
        1  1661 2 2 59 TYR CD2  C  10.928  -1.201 -12.931 1.00 . B B . 159 TYR CD2  1 1 
        1  1662 2 2 59 TYR CE1  C   8.432  -0.517 -11.865 1.00 . B B . 159 TYR CE1  1 1 
        1  1663 2 2 59 TYR CE2  C   9.999  -2.202 -12.626 1.00 . B B . 159 TYR CE2  1 1 
        1  1664 2 2 59 TYR CG   C  10.609   0.144 -12.703 1.00 . B B . 159 TYR CG   1 1 
        1  1665 2 2 59 TYR CZ   C   8.751  -1.860 -12.093 1.00 . B B . 159 TYR CZ   1 1 
        1  1666 2 2 59 TYR H    H  12.301   1.213 -15.869 1.00 . B B . 159 TYR H    1 1 
        1  1667 2 2 59 TYR HA   H  10.086   2.183 -14.189 1.00 . B B . 159 TYR HA   1 1 
        1  1668 2 2 59 TYR HB2  H  12.574   0.778 -13.227 1.00 . B B . 159 TYR HB2  1 1 
        1  1669 2 2 59 TYR HB3  H  11.693   1.903 -12.195 1.00 . B B . 159 TYR HB3  1 1 
        1  1670 2 2 59 TYR HD1  H   9.114   1.522 -11.994 1.00 . B B . 159 TYR HD1  1 1 
        1  1671 2 2 59 TYR HD2  H  11.891  -1.464 -13.343 1.00 . B B . 159 TYR HD2  1 1 
        1  1672 2 2 59 TYR HE1  H   7.468  -0.253 -11.454 1.00 . B B . 159 TYR HE1  1 1 
        1  1673 2 2 59 TYR HE2  H  10.246  -3.238 -12.802 1.00 . B B . 159 TYR HE2  1 1 
        1  1674 2 2 59 TYR HH   H   7.738  -2.881 -10.837 1.00 . B B . 159 TYR HH   1 1 
        1  1675 2 2 59 TYR N    N  11.404   1.209 -15.474 1.00 . B B . 159 TYR N    1 1 
        1  1676 2 2 59 TYR O    O  11.989   4.046 -13.344 1.00 . B B . 159 TYR O    1 1 
        1  1677 2 2 59 TYR OH   O   7.836  -2.848 -11.792 1.00 . B B . 159 TYR OH   1 1 
        1  1678 2 2 60 ASN C    C  14.304   4.998 -14.810 1.00 . B B . 160 ASN C    1 1 
        1  1679 2 2 60 ASN CA   C  13.083   4.930 -15.722 1.00 . B B . 160 ASN CA   1 1 
        1  1680 2 2 60 ASN CB   C  12.155   6.109 -15.423 1.00 . B B . 160 ASN CB   1 1 
        1  1681 2 2 60 ASN CG   C  12.786   7.407 -15.915 1.00 . B B . 160 ASN CG   1 1 
        1  1682 2 2 60 ASN H    H  12.247   3.067 -16.291 1.00 . B B . 160 ASN H    1 1 
        1  1683 2 2 60 ASN HA   H  13.408   4.995 -16.749 1.00 . B B . 160 ASN HA   1 1 
        1  1684 2 2 60 ASN HB2  H  11.210   5.958 -15.925 1.00 . B B . 160 ASN HB2  1 1 
        1  1685 2 2 60 ASN HB3  H  11.989   6.175 -14.358 1.00 . B B . 160 ASN HB3  1 1 
        1  1686 2 2 60 ASN HD21 H  11.127   8.473 -15.689 1.00 . B B . 160 ASN HD21 1 1 
        1  1687 2 2 60 ASN HD22 H  12.466   9.332 -16.280 1.00 . B B . 160 ASN HD22 1 1 
        1  1688 2 2 60 ASN N    N  12.367   3.674 -15.530 1.00 . B B . 160 ASN N    1 1 
        1  1689 2 2 60 ASN ND2  N  12.067   8.495 -15.966 1.00 . B B . 160 ASN ND2  1 1 
        1  1690 2 2 60 ASN O    O  14.791   6.082 -14.491 1.00 . B B . 160 ASN O    1 1 
        1  1691 2 2 60 ASN OD1  O  13.967   7.431 -16.262 1.00 . B B . 160 ASN OD1  1 1 
        1  1692 2 2 61 ILE C    C  17.236   4.054 -14.315 1.00 . B B . 161 ILE C    1 1 
        1  1693 2 2 61 ILE CA   C  15.961   3.777 -13.522 1.00 . B B . 161 ILE CA   1 1 
        1  1694 2 2 61 ILE CB   C  16.051   2.399 -12.862 1.00 . B B . 161 ILE CB   1 1 
        1  1695 2 2 61 ILE CD1  C  14.820   0.783 -11.404 1.00 . B B . 161 ILE CD1  1 1 
        1  1696 2 2 61 ILE CG1  C  14.887   2.234 -11.881 1.00 . B B . 161 ILE CG1  1 1 
        1  1697 2 2 61 ILE CG2  C  17.376   2.272 -12.107 1.00 . B B . 161 ILE CG2  1 1 
        1  1698 2 2 61 ILE H    H  14.366   3.002 -14.684 1.00 . B B . 161 ILE H    1 1 
        1  1699 2 2 61 ILE HA   H  15.859   4.526 -12.752 1.00 . B B . 161 ILE HA   1 1 
        1  1700 2 2 61 ILE HB   H  15.995   1.632 -13.622 1.00 . B B . 161 ILE HB   1 1 
        1  1701 2 2 61 ILE HD11 H  14.596   0.138 -12.240 1.00 . B B . 161 ILE HD11 1 1 
        1  1702 2 2 61 ILE HD12 H  14.048   0.685 -10.657 1.00 . B B . 161 ILE HD12 1 1 
        1  1703 2 2 61 ILE HD13 H  15.772   0.499 -10.977 1.00 . B B . 161 ILE HD13 1 1 
        1  1704 2 2 61 ILE HG12 H  15.037   2.886 -11.033 1.00 . B B . 161 ILE HG12 1 1 
        1  1705 2 2 61 ILE HG13 H  13.962   2.490 -12.374 1.00 . B B . 161 ILE HG13 1 1 
        1  1706 2 2 61 ILE HG21 H  17.543   3.165 -11.523 1.00 . B B . 161 ILE HG21 1 1 
        1  1707 2 2 61 ILE HG22 H  18.184   2.148 -12.813 1.00 . B B . 161 ILE HG22 1 1 
        1  1708 2 2 61 ILE HG23 H  17.338   1.414 -11.452 1.00 . B B . 161 ILE HG23 1 1 
        1  1709 2 2 61 ILE N    N  14.795   3.834 -14.396 1.00 . B B . 161 ILE N    1 1 
        1  1710 2 2 61 ILE O    O  17.814   3.149 -14.916 1.00 . B B . 161 ILE O    1 1 
        1  1711 2 2 62 GLN C    C  20.119   5.338 -14.228 1.00 . B B . 162 GLN C    1 1 
        1  1712 2 2 62 GLN CA   C  18.873   5.698 -15.030 1.00 . B B . 162 GLN CA   1 1 
        1  1713 2 2 62 GLN CB   C  18.858   7.204 -15.303 1.00 . B B . 162 GLN CB   1 1 
        1  1714 2 2 62 GLN CD   C  17.538   9.024 -16.400 1.00 . B B . 162 GLN CD   1 1 
        1  1715 2 2 62 GLN CG   C  17.478   7.617 -15.816 1.00 . B B . 162 GLN CG   1 1 
        1  1716 2 2 62 GLN H    H  17.165   5.990 -13.812 1.00 . B B . 162 GLN H    1 1 
        1  1717 2 2 62 GLN HA   H  18.902   5.175 -15.974 1.00 . B B . 162 GLN HA   1 1 
        1  1718 2 2 62 GLN HB2  H  19.077   7.737 -14.389 1.00 . B B . 162 GLN HB2  1 1 
        1  1719 2 2 62 GLN HB3  H  19.603   7.444 -16.046 1.00 . B B . 162 GLN HB3  1 1 
        1  1720 2 2 62 GLN HE21 H  15.567   9.206 -16.550 1.00 . B B . 162 GLN HE21 1 1 
        1  1721 2 2 62 GLN HE22 H  16.461  10.549 -17.077 1.00 . B B . 162 GLN HE22 1 1 
        1  1722 2 2 62 GLN HG2  H  17.157   6.925 -16.581 1.00 . B B . 162 GLN HG2  1 1 
        1  1723 2 2 62 GLN HG3  H  16.772   7.600 -14.999 1.00 . B B . 162 GLN HG3  1 1 
        1  1724 2 2 62 GLN N    N  17.667   5.311 -14.309 1.00 . B B . 162 GLN N    1 1 
        1  1725 2 2 62 GLN NE2  N  16.431   9.645 -16.701 1.00 . B B . 162 GLN NE2  1 1 
        1  1726 2 2 62 GLN O    O  20.084   4.455 -13.373 1.00 . B B . 162 GLN O    1 1 
        1  1727 2 2 62 GLN OE1  O  18.624   9.573 -16.588 1.00 . B B . 162 GLN OE1  1 1 
        1  1728 2 2 63 ARG C    C  22.489   6.477 -12.461 1.00 . B B . 163 ARG C    1 1 
        1  1729 2 2 63 ARG CA   C  22.473   5.775 -13.814 1.00 . B B . 163 ARG CA   1 1 
        1  1730 2 2 63 ARG CB   C  23.649   6.267 -14.661 1.00 . B B . 163 ARG CB   1 1 
        1  1731 2 2 63 ARG CD   C  24.566   8.270 -15.840 1.00 . B B . 163 ARG CD   1 1 
        1  1732 2 2 63 ARG CG   C  23.620   7.795 -14.737 1.00 . B B . 163 ARG CG   1 1 
        1  1733 2 2 63 ARG CZ   C  25.432  10.373 -16.693 1.00 . B B . 163 ARG CZ   1 1 
        1  1734 2 2 63 ARG H    H  21.184   6.721 -15.206 1.00 . B B . 163 ARG H    1 1 
        1  1735 2 2 63 ARG HA   H  22.579   4.712 -13.657 1.00 . B B . 163 ARG HA   1 1 
        1  1736 2 2 63 ARG HB2  H  24.577   5.946 -14.208 1.00 . B B . 163 ARG HB2  1 1 
        1  1737 2 2 63 ARG HB3  H  23.573   5.859 -15.656 1.00 . B B . 163 ARG HB3  1 1 
        1  1738 2 2 63 ARG HD2  H  25.563   7.909 -15.636 1.00 . B B . 163 ARG HD2  1 1 
        1  1739 2 2 63 ARG HD3  H  24.233   7.877 -16.790 1.00 . B B . 163 ARG HD3  1 1 
        1  1740 2 2 63 ARG HE   H  23.963  10.239 -15.340 1.00 . B B . 163 ARG HE   1 1 
        1  1741 2 2 63 ARG HG2  H  22.615   8.125 -14.957 1.00 . B B . 163 ARG HG2  1 1 
        1  1742 2 2 63 ARG HG3  H  23.936   8.210 -13.791 1.00 . B B . 163 ARG HG3  1 1 
        1  1743 2 2 63 ARG HH11 H  26.936   9.087 -16.391 1.00 . B B . 163 ARG HH11 1 1 
        1  1744 2 2 63 ARG HH12 H  27.281  10.406 -17.459 1.00 . B B . 163 ARG HH12 1 1 
        1  1745 2 2 63 ARG HH21 H  24.121  11.807 -17.177 1.00 . B B . 163 ARG HH21 1 1 
        1  1746 2 2 63 ARG HH22 H  25.687  11.946 -17.905 1.00 . B B . 163 ARG HH22 1 1 
        1  1747 2 2 63 ARG N    N  21.218   6.029 -14.513 1.00 . B B . 163 ARG N    1 1 
        1  1748 2 2 63 ARG NE   N  24.585   9.727 -15.898 1.00 . B B . 163 ARG NE   1 1 
        1  1749 2 2 63 ARG NH1  N  26.644   9.919 -16.861 1.00 . B B . 163 ARG NH1  1 1 
        1  1750 2 2 63 ARG NH2  N  25.050  11.460 -17.306 1.00 . B B . 163 ARG NH2  1 1 
        1  1751 2 2 63 ARG O    O  21.735   7.423 -12.231 1.00 . B B . 163 ARG O    1 1 
        1  1752 2 2 64 GLU C    C  22.113   6.610  -9.543 1.00 . B B . 164 GLU C    1 1 
        1  1753 2 2 64 GLU CA   C  23.468   6.594 -10.242 1.00 . B B . 164 GLU CA   1 1 
        1  1754 2 2 64 GLU CB   C  24.010   8.021 -10.346 1.00 . B B . 164 GLU CB   1 1 
        1  1755 2 2 64 GLU CD   C  25.902   9.383 -11.255 1.00 . B B . 164 GLU CD   1 1 
        1  1756 2 2 64 GLU CG   C  25.454   7.983 -10.852 1.00 . B B . 164 GLU CG   1 1 
        1  1757 2 2 64 GLU H    H  23.931   5.251 -11.813 1.00 . B B . 164 GLU H    1 1 
        1  1758 2 2 64 GLU HA   H  24.156   6.002  -9.659 1.00 . B B . 164 GLU HA   1 1 
        1  1759 2 2 64 GLU HB2  H  23.401   8.589 -11.034 1.00 . B B . 164 GLU HB2  1 1 
        1  1760 2 2 64 GLU HB3  H  23.984   8.487  -9.373 1.00 . B B . 164 GLU HB3  1 1 
        1  1761 2 2 64 GLU HG2  H  26.098   7.611 -10.068 1.00 . B B . 164 GLU HG2  1 1 
        1  1762 2 2 64 GLU HG3  H  25.516   7.328 -11.707 1.00 . B B . 164 GLU HG3  1 1 
        1  1763 2 2 64 GLU N    N  23.355   6.007 -11.572 1.00 . B B . 164 GLU N    1 1 
        1  1764 2 2 64 GLU O    O  21.794   7.544  -8.807 1.00 . B B . 164 GLU O    1 1 
        1  1765 2 2 64 GLU OE1  O  25.210  10.001 -12.048 1.00 . B B . 164 GLU OE1  1 1 
        1  1766 2 2 64 GLU OE2  O  26.932   9.817 -10.765 1.00 . B B . 164 GLU OE2  1 1 
        1  1767 2 2 65 SER C    C  20.089   4.790  -7.803 1.00 . B B . 165 SER C    1 1 
        1  1768 2 2 65 SER CA   C  19.998   5.473  -9.164 1.00 . B B . 165 SER CA   1 1 
        1  1769 2 2 65 SER CB   C  19.059   4.680 -10.072 1.00 . B B . 165 SER CB   1 1 
        1  1770 2 2 65 SER H    H  21.625   4.855 -10.373 1.00 . B B . 165 SER H    1 1 
        1  1771 2 2 65 SER HA   H  19.597   6.467  -9.031 1.00 . B B . 165 SER HA   1 1 
        1  1772 2 2 65 SER HB2  H  19.562   3.797 -10.429 1.00 . B B . 165 SER HB2  1 1 
        1  1773 2 2 65 SER HB3  H  18.179   4.390  -9.514 1.00 . B B . 165 SER HB3  1 1 
        1  1774 2 2 65 SER HG   H  18.217   4.932 -11.808 1.00 . B B . 165 SER HG   1 1 
        1  1775 2 2 65 SER N    N  21.318   5.570  -9.777 1.00 . B B . 165 SER N    1 1 
        1  1776 2 2 65 SER O    O  20.802   3.799  -7.642 1.00 . B B . 165 SER O    1 1 
        1  1777 2 2 65 SER OG   O  18.688   5.488 -11.183 1.00 . B B . 165 SER OG   1 1 
        1  1778 2 2 66 THR C    C  18.227   3.760  -5.316 1.00 . B B . 166 THR C    1 1 
        1  1779 2 2 66 THR CA   C  19.367   4.761  -5.481 1.00 . B B . 166 THR CA   1 1 
        1  1780 2 2 66 THR CB   C  19.220   5.880  -4.448 1.00 . B B . 166 THR CB   1 1 
        1  1781 2 2 66 THR CG2  C  19.640   5.366  -3.070 1.00 . B B . 166 THR CG2  1 1 
        1  1782 2 2 66 THR H    H  18.813   6.115  -7.015 1.00 . B B . 166 THR H    1 1 
        1  1783 2 2 66 THR HA   H  20.305   4.253  -5.314 1.00 . B B . 166 THR HA   1 1 
        1  1784 2 2 66 THR HB   H  18.191   6.203  -4.409 1.00 . B B . 166 THR HB   1 1 
        1  1785 2 2 66 THR HG1  H  20.923   6.633  -5.011 1.00 . B B . 166 THR HG1  1 1 
        1  1786 2 2 66 THR HG21 H  19.161   4.417  -2.880 1.00 . B B . 166 THR HG21 1 1 
        1  1787 2 2 66 THR HG22 H  19.342   6.078  -2.314 1.00 . B B . 166 THR HG22 1 1 
        1  1788 2 2 66 THR HG23 H  20.712   5.241  -3.044 1.00 . B B . 166 THR HG23 1 1 
        1  1789 2 2 66 THR N    N  19.363   5.326  -6.827 1.00 . B B . 166 THR N    1 1 
        1  1790 2 2 66 THR O    O  17.059   4.142  -5.240 1.00 . B B . 166 THR O    1 1 
        1  1791 2 2 66 THR OG1  O  20.047   6.975  -4.819 1.00 . B B . 166 THR OG1  1 1 
        1  1792 2 2 67 LEU C    C  17.497   0.958  -3.658 1.00 . B B . 167 LEU C    1 1 
        1  1793 2 2 67 LEU CA   C  17.572   1.423  -5.110 1.00 . B B . 167 LEU CA   1 1 
        1  1794 2 2 67 LEU CB   C  17.932   0.234  -6.006 1.00 . B B . 167 LEU CB   1 1 
        1  1795 2 2 67 LEU CD1  C  18.556  -0.200  -8.394 1.00 . B B . 167 LEU CD1  1 1 
        1  1796 2 2 67 LEU CD2  C  16.162   0.178  -7.781 1.00 . B B . 167 LEU CD2  1 1 
        1  1797 2 2 67 LEU CG   C  17.611   0.571  -7.469 1.00 . B B . 167 LEU CG   1 1 
        1  1798 2 2 67 LEU H    H  19.520   2.232  -5.331 1.00 . B B . 167 LEU H    1 1 
        1  1799 2 2 67 LEU HA   H  16.607   1.805  -5.407 1.00 . B B . 167 LEU HA   1 1 
        1  1800 2 2 67 LEU HB2  H  18.987   0.022  -5.907 1.00 . B B . 167 LEU HB2  1 1 
        1  1801 2 2 67 LEU HB3  H  17.361  -0.631  -5.702 1.00 . B B . 167 LEU HB3  1 1 
        1  1802 2 2 67 LEU HD11 H  19.536   0.253  -8.367 1.00 . B B . 167 LEU HD11 1 1 
        1  1803 2 2 67 LEU HD12 H  18.174  -0.171  -9.404 1.00 . B B . 167 LEU HD12 1 1 
        1  1804 2 2 67 LEU HD13 H  18.624  -1.227  -8.065 1.00 . B B . 167 LEU HD13 1 1 
        1  1805 2 2 67 LEU HD21 H  16.110  -0.882  -7.984 1.00 . B B . 167 LEU HD21 1 1 
        1  1806 2 2 67 LEU HD22 H  15.819   0.728  -8.646 1.00 . B B . 167 LEU HD22 1 1 
        1  1807 2 2 67 LEU HD23 H  15.534   0.412  -6.935 1.00 . B B . 167 LEU HD23 1 1 
        1  1808 2 2 67 LEU HG   H  17.740   1.632  -7.632 1.00 . B B . 167 LEU HG   1 1 
        1  1809 2 2 67 LEU N    N  18.573   2.476  -5.263 1.00 . B B . 167 LEU N    1 1 
        1  1810 2 2 67 LEU O    O  18.499   0.541  -3.079 1.00 . B B . 167 LEU O    1 1 
        1  1811 2 2 68 HIS C    C  15.965  -0.913  -1.622 1.00 . B B . 168 HIS C    1 1 
        1  1812 2 2 68 HIS CA   C  16.119   0.604  -1.688 1.00 . B B . 168 HIS CA   1 1 
        1  1813 2 2 68 HIS CB   C  14.878   1.279  -1.081 1.00 . B B . 168 HIS CB   1 1 
        1  1814 2 2 68 HIS CD2  C  13.338   3.186  -2.029 1.00 . B B . 168 HIS CD2  1 1 
        1  1815 2 2 68 HIS CE1  C  14.830   4.259  -3.173 1.00 . B B . 168 HIS CE1  1 1 
        1  1816 2 2 68 HIS CG   C  14.524   2.514  -1.864 1.00 . B B . 168 HIS CG   1 1 
        1  1817 2 2 68 HIS H    H  15.536   1.366  -3.583 1.00 . B B . 168 HIS H    1 1 
        1  1818 2 2 68 HIS HA   H  16.989   0.893  -1.116 1.00 . B B . 168 HIS HA   1 1 
        1  1819 2 2 68 HIS HB2  H  14.050   0.591  -1.101 1.00 . B B . 168 HIS HB2  1 1 
        1  1820 2 2 68 HIS HB3  H  15.079   1.552  -0.059 1.00 . B B . 168 HIS HB3  1 1 
        1  1821 2 2 68 HIS HD1  H  16.412   2.996  -2.693 1.00 . B B . 168 HIS HD1  1 1 
        1  1822 2 2 68 HIS HD2  H  12.396   2.904  -1.580 1.00 . B B . 168 HIS HD2  1 1 
        1  1823 2 2 68 HIS HE1  H  15.314   4.984  -3.810 1.00 . B B . 168 HIS HE1  1 1 
        1  1824 2 2 68 HIS N    N  16.303   1.029  -3.075 1.00 . B B . 168 HIS N    1 1 
        1  1825 2 2 68 HIS ND1  N  15.462   3.217  -2.603 1.00 . B B . 168 HIS ND1  1 1 
        1  1826 2 2 68 HIS NE2  N  13.534   4.288  -2.855 1.00 . B B . 168 HIS NE2  1 1 
        1  1827 2 2 68 HIS O    O  14.964  -1.464  -2.081 1.00 . B B . 168 HIS O    1 1 
        1  1828 2 2 69 LEU C    C  16.262  -3.461   0.369 1.00 . B B . 169 LEU C    1 1 
        1  1829 2 2 69 LEU CA   C  16.925  -3.039  -0.939 1.00 . B B . 169 LEU CA   1 1 
        1  1830 2 2 69 LEU CB   C  18.350  -3.599  -1.003 1.00 . B B . 169 LEU CB   1 1 
        1  1831 2 2 69 LEU CD1  C  17.350  -5.807  -1.657 1.00 . B B . 169 LEU CD1  1 1 
        1  1832 2 2 69 LEU CD2  C  19.745  -5.671  -0.951 1.00 . B B . 169 LEU CD2  1 1 
        1  1833 2 2 69 LEU CG   C  18.341  -5.106  -0.720 1.00 . B B . 169 LEU CG   1 1 
        1  1834 2 2 69 LEU H    H  17.737  -1.093  -0.707 1.00 . B B . 169 LEU H    1 1 
        1  1835 2 2 69 LEU HA   H  16.356  -3.440  -1.765 1.00 . B B . 169 LEU HA   1 1 
        1  1836 2 2 69 LEU HB2  H  18.760  -3.421  -1.988 1.00 . B B . 169 LEU HB2  1 1 
        1  1837 2 2 69 LEU HB3  H  18.963  -3.102  -0.267 1.00 . B B . 169 LEU HB3  1 1 
        1  1838 2 2 69 LEU HD11 H  16.349  -5.700  -1.268 1.00 . B B . 169 LEU HD11 1 1 
        1  1839 2 2 69 LEU HD12 H  17.597  -6.857  -1.724 1.00 . B B . 169 LEU HD12 1 1 
        1  1840 2 2 69 LEU HD13 H  17.405  -5.362  -2.640 1.00 . B B . 169 LEU HD13 1 1 
        1  1841 2 2 69 LEU HD21 H  20.121  -5.324  -1.902 1.00 . B B . 169 LEU HD21 1 1 
        1  1842 2 2 69 LEU HD22 H  19.702  -6.750  -0.953 1.00 . B B . 169 LEU HD22 1 1 
        1  1843 2 2 69 LEU HD23 H  20.401  -5.338  -0.161 1.00 . B B . 169 LEU HD23 1 1 
        1  1844 2 2 69 LEU HG   H  18.049  -5.278   0.304 1.00 . B B . 169 LEU HG   1 1 
        1  1845 2 2 69 LEU N    N  16.962  -1.584  -1.053 1.00 . B B . 169 LEU N    1 1 
        1  1846 2 2 69 LEU O    O  16.707  -3.080   1.452 1.00 . B B . 169 LEU O    1 1 
        1  1847 2 2 70 VAL C    C  14.447  -6.262   1.453 1.00 . B B . 170 VAL C    1 1 
        1  1848 2 2 70 VAL CA   C  14.480  -4.737   1.439 1.00 . B B . 170 VAL CA   1 1 
        1  1849 2 2 70 VAL CB   C  13.048  -4.193   1.438 1.00 . B B . 170 VAL CB   1 1 
        1  1850 2 2 70 VAL CG1  C  12.496  -4.183   2.864 1.00 . B B . 170 VAL CG1  1 1 
        1  1851 2 2 70 VAL CG2  C  13.043  -2.767   0.889 1.00 . B B . 170 VAL CG2  1 1 
        1  1852 2 2 70 VAL H    H  14.896  -4.530  -0.630 1.00 . B B . 170 VAL H    1 1 
        1  1853 2 2 70 VAL HA   H  14.986  -4.391   2.330 1.00 . B B . 170 VAL HA   1 1 
        1  1854 2 2 70 VAL HB   H  12.425  -4.820   0.819 1.00 . B B . 170 VAL HB   1 1 
        1  1855 2 2 70 VAL HG11 H  13.115  -3.554   3.486 1.00 . B B . 170 VAL HG11 1 1 
        1  1856 2 2 70 VAL HG12 H  12.494  -5.190   3.256 1.00 . B B . 170 VAL HG12 1 1 
        1  1857 2 2 70 VAL HG13 H  11.487  -3.800   2.855 1.00 . B B . 170 VAL HG13 1 1 
        1  1858 2 2 70 VAL HG21 H  13.246  -2.789  -0.173 1.00 . B B . 170 VAL HG21 1 1 
        1  1859 2 2 70 VAL HG22 H  13.802  -2.186   1.389 1.00 . B B . 170 VAL HG22 1 1 
        1  1860 2 2 70 VAL HG23 H  12.075  -2.320   1.061 1.00 . B B . 170 VAL HG23 1 1 
        1  1861 2 2 70 VAL N    N  15.200  -4.257   0.261 1.00 . B B . 170 VAL N    1 1 
        1  1862 2 2 70 VAL O    O  14.254  -6.896   0.416 1.00 . B B . 170 VAL O    1 1 
        1  1863 2 2 71 LEU C    C  13.196  -8.823   2.827 1.00 . B B . 171 LEU C    1 1 
        1  1864 2 2 71 LEU CA   C  14.628  -8.300   2.759 1.00 . B B . 171 LEU CA   1 1 
        1  1865 2 2 71 LEU CB   C  15.385  -8.719   4.020 1.00 . B B . 171 LEU CB   1 1 
        1  1866 2 2 71 LEU CD1  C  17.217  -7.046   3.653 1.00 . B B . 171 LEU CD1  1 1 
        1  1867 2 2 71 LEU CD2  C  17.646  -9.104   5.009 1.00 . B B . 171 LEU CD2  1 1 
        1  1868 2 2 71 LEU CG   C  16.890  -8.535   3.805 1.00 . B B . 171 LEU CG   1 1 
        1  1869 2 2 71 LEU H    H  14.788  -6.294   3.425 1.00 . B B . 171 LEU H    1 1 
        1  1870 2 2 71 LEU HA   H  15.117  -8.732   1.899 1.00 . B B . 171 LEU HA   1 1 
        1  1871 2 2 71 LEU HB2  H  15.063  -8.109   4.851 1.00 . B B . 171 LEU HB2  1 1 
        1  1872 2 2 71 LEU HB3  H  15.179  -9.757   4.235 1.00 . B B . 171 LEU HB3  1 1 
        1  1873 2 2 71 LEU HD11 H  18.263  -6.883   3.868 1.00 . B B . 171 LEU HD11 1 1 
        1  1874 2 2 71 LEU HD12 H  16.615  -6.471   4.342 1.00 . B B . 171 LEU HD12 1 1 
        1  1875 2 2 71 LEU HD13 H  17.005  -6.733   2.642 1.00 . B B . 171 LEU HD13 1 1 
        1  1876 2 2 71 LEU HD21 H  18.672  -8.767   4.982 1.00 . B B . 171 LEU HD21 1 1 
        1  1877 2 2 71 LEU HD22 H  17.619 -10.183   4.974 1.00 . B B . 171 LEU HD22 1 1 
        1  1878 2 2 71 LEU HD23 H  17.178  -8.762   5.921 1.00 . B B . 171 LEU HD23 1 1 
        1  1879 2 2 71 LEU HG   H  17.191  -9.060   2.910 1.00 . B B . 171 LEU HG   1 1 
        1  1880 2 2 71 LEU N    N  14.637  -6.847   2.630 1.00 . B B . 171 LEU N    1 1 
        1  1881 2 2 71 LEU O    O  12.546  -8.744   3.869 1.00 . B B . 171 LEU O    1 1 
        1  1882 2 2 72 ARG C    C  11.170 -10.981   2.709 1.00 . B B . 172 ARG C    1 1 
        1  1883 2 2 72 ARG CA   C  11.357  -9.892   1.657 1.00 . B B . 172 ARG CA   1 1 
        1  1884 2 2 72 ARG CB   C  11.077 -10.467   0.267 1.00 . B B . 172 ARG CB   1 1 
        1  1885 2 2 72 ARG CD   C   9.297 -11.351  -1.246 1.00 . B B . 172 ARG CD   1 1 
        1  1886 2 2 72 ARG CG   C   9.569 -10.628   0.074 1.00 . B B . 172 ARG CG   1 1 
        1  1887 2 2 72 ARG CZ   C   7.519 -12.748  -2.135 1.00 . B B . 172 ARG CZ   1 1 
        1  1888 2 2 72 ARG H    H  13.275  -9.394   0.910 1.00 . B B . 172 ARG H    1 1 
        1  1889 2 2 72 ARG HA   H  10.657  -9.093   1.853 1.00 . B B . 172 ARG HA   1 1 
        1  1890 2 2 72 ARG HB2  H  11.468  -9.795  -0.484 1.00 . B B . 172 ARG HB2  1 1 
        1  1891 2 2 72 ARG HB3  H  11.556 -11.429   0.172 1.00 . B B . 172 ARG HB3  1 1 
        1  1892 2 2 72 ARG HD2  H   9.500 -10.682  -2.069 1.00 . B B . 172 ARG HD2  1 1 
        1  1893 2 2 72 ARG HD3  H   9.942 -12.214  -1.321 1.00 . B B . 172 ARG HD3  1 1 
        1  1894 2 2 72 ARG HE   H   7.240 -11.346  -0.732 1.00 . B B . 172 ARG HE   1 1 
        1  1895 2 2 72 ARG HG2  H   9.163 -11.205   0.892 1.00 . B B . 172 ARG HG2  1 1 
        1  1896 2 2 72 ARG HG3  H   9.103  -9.655   0.053 1.00 . B B . 172 ARG HG3  1 1 
        1  1897 2 2 72 ARG HH11 H   8.328 -11.895  -3.755 1.00 . B B . 172 ARG HH11 1 1 
        1  1898 2 2 72 ARG HH12 H   7.524 -13.406  -4.025 1.00 . B B . 172 ARG HH12 1 1 
        1  1899 2 2 72 ARG HH21 H   6.622 -13.822  -0.703 1.00 . B B . 172 ARG HH21 1 1 
        1  1900 2 2 72 ARG HH22 H   6.558 -14.497  -2.297 1.00 . B B . 172 ARG HH22 1 1 
        1  1901 2 2 72 ARG N    N  12.712  -9.358   1.711 1.00 . B B . 172 ARG N    1 1 
        1  1902 2 2 72 ARG NE   N   7.904 -11.779  -1.309 1.00 . B B . 172 ARG NE   1 1 
        1  1903 2 2 72 ARG NH1  N   7.813 -12.677  -3.404 1.00 . B B . 172 ARG NH1  1 1 
        1  1904 2 2 72 ARG NH2  N   6.848 -13.768  -1.675 1.00 . B B . 172 ARG NH2  1 1 
        1  1905 2 2 72 ARG O    O  11.627 -12.112   2.534 1.00 . B B . 172 ARG O    1 1 
        1  1906 2 2 73 LEU C    C   9.262 -12.657   4.433 1.00 . B B . 173 LEU C    1 1 
        1  1907 2 2 73 LEU CA   C  10.259 -11.591   4.876 1.00 . B B . 173 LEU CA   1 1 
        1  1908 2 2 73 LEU CB   C   9.718 -10.866   6.110 1.00 . B B . 173 LEU CB   1 1 
        1  1909 2 2 73 LEU CD1  C   9.974  -8.862   7.580 1.00 . B B . 173 LEU CD1  1 1 
        1  1910 2 2 73 LEU CD2  C  11.998  -9.984   6.637 1.00 . B B . 173 LEU CD2  1 1 
        1  1911 2 2 73 LEU CG   C  10.540  -9.601   6.366 1.00 . B B . 173 LEU CG   1 1 
        1  1912 2 2 73 LEU H    H  10.159  -9.719   3.886 1.00 . B B . 173 LEU H    1 1 
        1  1913 2 2 73 LEU HA   H  11.191 -12.069   5.134 1.00 . B B . 173 LEU HA   1 1 
        1  1914 2 2 73 LEU HB2  H   8.684 -10.598   5.946 1.00 . B B . 173 LEU HB2  1 1 
        1  1915 2 2 73 LEU HB3  H   9.787 -11.518   6.969 1.00 . B B . 173 LEU HB3  1 1 
        1  1916 2 2 73 LEU HD11 H   8.897  -8.821   7.508 1.00 . B B . 173 LEU HD11 1 1 
        1  1917 2 2 73 LEU HD12 H  10.371  -7.858   7.607 1.00 . B B . 173 LEU HD12 1 1 
        1  1918 2 2 73 LEU HD13 H  10.254  -9.384   8.483 1.00 . B B . 173 LEU HD13 1 1 
        1  1919 2 2 73 LEU HD21 H  12.030 -10.841   7.292 1.00 . B B . 173 LEU HD21 1 1 
        1  1920 2 2 73 LEU HD22 H  12.508  -9.154   7.106 1.00 . B B . 173 LEU HD22 1 1 
        1  1921 2 2 73 LEU HD23 H  12.486 -10.223   5.705 1.00 . B B . 173 LEU HD23 1 1 
        1  1922 2 2 73 LEU HG   H  10.489  -8.957   5.499 1.00 . B B . 173 LEU HG   1 1 
        1  1923 2 2 73 LEU N    N  10.498 -10.634   3.801 1.00 . B B . 173 LEU N    1 1 
        1  1924 2 2 73 LEU O    O   8.090 -12.364   4.192 1.00 . B B . 173 LEU O    1 1 
        1  1925 2 2 74 ARG C    C   8.127 -15.573   5.115 1.00 . B B . 174 ARG C    1 1 
        1  1926 2 2 74 ARG CA   C   8.876 -15.001   3.916 1.00 . B B . 174 ARG CA   1 1 
        1  1927 2 2 74 ARG CB   C   9.718 -16.099   3.260 1.00 . B B . 174 ARG CB   1 1 
        1  1928 2 2 74 ARG CD   C  11.701 -17.583   3.588 1.00 . B B . 174 ARG CD   1 1 
        1  1929 2 2 74 ARG CG   C  10.999 -16.312   4.069 1.00 . B B . 174 ARG CG   1 1 
        1  1930 2 2 74 ARG CZ   C  11.199 -19.947   3.352 1.00 . B B . 174 ARG CZ   1 1 
        1  1931 2 2 74 ARG H    H  10.677 -14.069   4.535 1.00 . B B . 174 ARG H    1 1 
        1  1932 2 2 74 ARG HA   H   8.158 -14.637   3.195 1.00 . B B . 174 ARG HA   1 1 
        1  1933 2 2 74 ARG HB2  H   9.152 -17.019   3.233 1.00 . B B . 174 ARG HB2  1 1 
        1  1934 2 2 74 ARG HB3  H   9.974 -15.803   2.255 1.00 . B B . 174 ARG HB3  1 1 
        1  1935 2 2 74 ARG HD2  H  11.998 -17.460   2.558 1.00 . B B . 174 ARG HD2  1 1 
        1  1936 2 2 74 ARG HD3  H  12.579 -17.757   4.195 1.00 . B B . 174 ARG HD3  1 1 
        1  1937 2 2 74 ARG HE   H   9.890 -18.593   4.026 1.00 . B B . 174 ARG HE   1 1 
        1  1938 2 2 74 ARG HG2  H  11.656 -15.464   3.933 1.00 . B B . 174 ARG HG2  1 1 
        1  1939 2 2 74 ARG HG3  H  10.753 -16.412   5.115 1.00 . B B . 174 ARG HG3  1 1 
        1  1940 2 2 74 ARG HH11 H  13.096 -19.657   3.925 1.00 . B B . 174 ARG HH11 1 1 
        1  1941 2 2 74 ARG HH12 H  12.742 -21.222   3.272 1.00 . B B . 174 ARG HH12 1 1 
        1  1942 2 2 74 ARG HH21 H   9.394 -20.519   2.701 1.00 . B B . 174 ARG HH21 1 1 
        1  1943 2 2 74 ARG HH22 H  10.646 -21.710   2.580 1.00 . B B . 174 ARG HH22 1 1 
        1  1944 2 2 74 ARG N    N   9.735 -13.896   4.330 1.00 . B B . 174 ARG N    1 1 
        1  1945 2 2 74 ARG NE   N  10.803 -18.727   3.696 1.00 . B B . 174 ARG NE   1 1 
        1  1946 2 2 74 ARG NH1  N  12.442 -20.304   3.531 1.00 . B B . 174 ARG NH1  1 1 
        1  1947 2 2 74 ARG NH2  N  10.347 -20.791   2.838 1.00 . B B . 174 ARG NH2  1 1 
        1  1948 2 2 74 ARG O    O   8.724 -15.852   6.156 1.00 . B B . 174 ARG O    1 1 
        1  1949 2 2 75 GLY C    C   4.537 -16.378   5.617 1.00 . B B . 175 GLY C    1 1 
        1  1950 2 2 75 GLY CA   C   5.999 -16.285   6.040 1.00 . B B . 175 GLY CA   1 1 
        1  1951 2 2 75 GLY H    H   6.398 -15.506   4.111 1.00 . B B . 175 GLY H    1 1 
        1  1952 2 2 75 GLY HA2  H   6.357 -17.271   6.300 1.00 . B B . 175 GLY HA2  1 1 
        1  1953 2 2 75 GLY HA3  H   6.075 -15.641   6.903 1.00 . B B . 175 GLY HA3  1 1 
        1  1954 2 2 75 GLY N    N   6.819 -15.746   4.962 1.00 . B B . 175 GLY N    1 1 
        1  1955 2 2 75 GLY O    O   4.053 -17.450   5.253 1.00 . B B . 175 GLY O    1 1 
        1  1956 2 2 76 GLY C    C   2.204 -15.976   3.984 1.00 . B B . 176 GLY C    1 1 
        1  1957 2 2 76 GLY CA   C   2.431 -15.215   5.286 1.00 . B B . 176 GLY CA   1 1 
        1  1958 2 2 76 GLY H    H   4.277 -14.425   5.965 1.00 . B B . 176 GLY H    1 1 
        1  1959 2 2 76 GLY HA2  H   1.840 -15.666   6.070 1.00 . B B . 176 GLY HA2  1 1 
        1  1960 2 2 76 GLY HA3  H   2.124 -14.189   5.153 1.00 . B B . 176 GLY HA3  1 1 
        1  1961 2 2 76 GLY N    N   3.838 -15.249   5.667 1.00 . B B . 176 GLY N    1 1 
        1  1962 2 2 76 GLY O    O   3.131 -16.170   3.198 1.00 . B B . 176 GLY O    1 1 
        1  1963 3 3  1 MET C    C  -7.098 -17.267  -1.148 1.00 . C C . 201 MET C    1 1 
        1  1964 3 3  1 MET CA   C  -5.893 -17.839  -1.886 1.00 . C C . 201 MET CA   1 1 
        1  1965 3 3  1 MET CB   C  -5.161 -16.721  -2.634 1.00 . C C . 201 MET CB   1 1 
        1  1966 3 3  1 MET CE   C  -4.221 -13.958  -3.751 1.00 . C C . 201 MET CE   1 1 
        1  1967 3 3  1 MET CG   C  -4.812 -15.594  -1.659 1.00 . C C . 201 MET CG   1 1 
        1  1968 3 3  1 MET H1   H  -6.029 -18.612  -3.814 1.00 . C C . 201 MET H1   1 1 
        1  1969 3 3  1 MET H2   H  -7.390 -18.921  -2.845 1.00 . C C . 201 MET H2   1 1 
        1  1970 3 3  1 MET H3   H  -5.954 -19.794  -2.600 1.00 . C C . 201 MET H3   1 1 
        1  1971 3 3  1 MET HA   H  -5.220 -18.294  -1.173 1.00 . C C . 201 MET HA   1 1 
        1  1972 3 3  1 MET HB2  H  -4.254 -17.113  -3.070 1.00 . C C . 201 MET HB2  1 1 
        1  1973 3 3  1 MET HB3  H  -5.797 -16.334  -3.415 1.00 . C C . 201 MET HB3  1 1 
        1  1974 3 3  1 MET HE1  H  -3.812 -12.984  -3.962 1.00 . C C . 201 MET HE1  1 1 
        1  1975 3 3  1 MET HE2  H  -5.281 -13.868  -3.557 1.00 . C C . 201 MET HE2  1 1 
        1  1976 3 3  1 MET HE3  H  -4.058 -14.606  -4.601 1.00 . C C . 201 MET HE3  1 1 
        1  1977 3 3  1 MET HG2  H  -5.661 -14.936  -1.549 1.00 . C C . 201 MET HG2  1 1 
        1  1978 3 3  1 MET HG3  H  -4.559 -16.014  -0.696 1.00 . C C . 201 MET HG3  1 1 
        1  1979 3 3  1 MET N    N  -6.351 -18.869  -2.860 1.00 . C C . 201 MET N    1 1 
        1  1980 3 3  1 MET O    O  -8.231 -17.371  -1.617 1.00 . C C . 201 MET O    1 1 
        1  1981 3 3  1 MET SD   S  -3.400 -14.658  -2.298 1.00 . C C . 201 MET SD   1 1 
        1  1982 3 3  2 GLN C    C  -7.585 -14.608   1.128 1.00 . C C . 202 GLN C    1 1 
        1  1983 3 3  2 GLN CA   C  -7.910 -16.064   0.809 1.00 . C C . 202 GLN CA   1 1 
        1  1984 3 3  2 GLN CB   C  -8.083 -16.847   2.111 1.00 . C C . 202 GLN CB   1 1 
        1  1985 3 3  2 GLN CD   C  -8.878 -19.005   3.097 1.00 . C C . 202 GLN CD   1 1 
        1  1986 3 3  2 GLN CG   C  -8.747 -18.194   1.813 1.00 . C C . 202 GLN CG   1 1 
        1  1987 3 3  2 GLN H    H  -5.918 -16.605   0.326 1.00 . C C . 202 GLN H    1 1 
        1  1988 3 3  2 GLN HA   H  -8.836 -16.101   0.252 1.00 . C C . 202 GLN HA   1 1 
        1  1989 3 3  2 GLN HB2  H  -7.115 -17.013   2.562 1.00 . C C . 202 GLN HB2  1 1 
        1  1990 3 3  2 GLN HB3  H  -8.705 -16.285   2.790 1.00 . C C . 202 GLN HB3  1 1 
        1  1991 3 3  2 GLN HE21 H -10.751 -18.436   3.438 1.00 . C C . 202 GLN HE21 1 1 
        1  1992 3 3  2 GLN HE22 H -10.093 -19.495   4.589 1.00 . C C . 202 GLN HE22 1 1 
        1  1993 3 3  2 GLN HG2  H  -9.727 -18.024   1.392 1.00 . C C . 202 GLN HG2  1 1 
        1  1994 3 3  2 GLN HG3  H  -8.143 -18.742   1.104 1.00 . C C . 202 GLN HG3  1 1 
        1  1995 3 3  2 GLN N    N  -6.842 -16.657   0.007 1.00 . C C . 202 GLN N    1 1 
        1  1996 3 3  2 GLN NE2  N -10.001 -18.976   3.764 1.00 . C C . 202 GLN NE2  1 1 
        1  1997 3 3  2 GLN O    O  -6.635 -14.321   1.858 1.00 . C C . 202 GLN O    1 1 
        1  1998 3 3  2 GLN OE1  O  -7.936 -19.683   3.503 1.00 . C C . 202 GLN OE1  1 1 
        1  1999 3 3  3 ILE C    C  -9.273 -11.677   1.656 1.00 . C C . 203 ILE C    1 1 
        1  2000 3 3  3 ILE CA   C  -8.159 -12.267   0.799 1.00 . C C . 203 ILE CA   1 1 
        1  2001 3 3  3 ILE CB   C  -8.100 -11.530  -0.538 1.00 . C C . 203 ILE CB   1 1 
        1  2002 3 3  3 ILE CD1  C  -9.432 -10.910  -2.546 1.00 . C C . 203 ILE CD1  1 1 
        1  2003 3 3  3 ILE CG1  C  -9.339 -11.871  -1.364 1.00 . C C . 203 ILE CG1  1 1 
        1  2004 3 3  3 ILE CG2  C  -6.847 -11.959  -1.303 1.00 . C C . 203 ILE CG2  1 1 
        1  2005 3 3  3 ILE H    H  -9.112 -13.982  -0.005 1.00 . C C . 203 ILE H    1 1 
        1  2006 3 3  3 ILE HA   H  -7.219 -12.127   1.308 1.00 . C C . 203 ILE HA   1 1 
        1  2007 3 3  3 ILE HB   H  -8.065 -10.465  -0.359 1.00 . C C . 203 ILE HB   1 1 
        1  2008 3 3  3 ILE HD11 H  -9.740  -9.937  -2.193 1.00 . C C . 203 ILE HD11 1 1 
        1  2009 3 3  3 ILE HD12 H -10.154 -11.281  -3.258 1.00 . C C . 203 ILE HD12 1 1 
        1  2010 3 3  3 ILE HD13 H  -8.464 -10.831  -3.019 1.00 . C C . 203 ILE HD13 1 1 
        1  2011 3 3  3 ILE HG12 H  -9.263 -12.886  -1.727 1.00 . C C . 203 ILE HG12 1 1 
        1  2012 3 3  3 ILE HG13 H -10.222 -11.772  -0.752 1.00 . C C . 203 ILE HG13 1 1 
        1  2013 3 3  3 ILE HG21 H  -6.719 -11.326  -2.168 1.00 . C C . 203 ILE HG21 1 1 
        1  2014 3 3  3 ILE HG22 H  -6.953 -12.986  -1.620 1.00 . C C . 203 ILE HG22 1 1 
        1  2015 3 3  3 ILE HG23 H  -5.983 -11.868  -0.660 1.00 . C C . 203 ILE HG23 1 1 
        1  2016 3 3  3 ILE N    N  -8.374 -13.693   0.572 1.00 . C C . 203 ILE N    1 1 
        1  2017 3 3  3 ILE O    O -10.419 -12.129   1.604 1.00 . C C . 203 ILE O    1 1 
        1  2018 3 3  4 PHE C    C -10.328  -8.668   2.716 1.00 . C C . 204 PHE C    1 1 
        1  2019 3 3  4 PHE CA   C  -9.902 -10.005   3.312 1.00 . C C . 204 PHE CA   1 1 
        1  2020 3 3  4 PHE CB   C  -9.297  -9.770   4.699 1.00 . C C . 204 PHE CB   1 1 
        1  2021 3 3  4 PHE CD1  C  -9.863 -12.059   5.596 1.00 . C C . 204 PHE CD1  1 1 
        1  2022 3 3  4 PHE CD2  C  -7.547 -11.340   5.613 1.00 . C C . 204 PHE CD2  1 1 
        1  2023 3 3  4 PHE CE1  C  -9.488 -13.278   6.172 1.00 . C C . 204 PHE CE1  1 1 
        1  2024 3 3  4 PHE CE2  C  -7.173 -12.560   6.189 1.00 . C C . 204 PHE CE2  1 1 
        1  2025 3 3  4 PHE CG   C  -8.893 -11.089   5.316 1.00 . C C . 204 PHE CG   1 1 
        1  2026 3 3  4 PHE CZ   C  -8.144 -13.529   6.468 1.00 . C C . 204 PHE CZ   1 1 
        1  2027 3 3  4 PHE H    H  -8.001 -10.345   2.440 1.00 . C C . 204 PHE H    1 1 
        1  2028 3 3  4 PHE HA   H -10.772 -10.638   3.413 1.00 . C C . 204 PHE HA   1 1 
        1  2029 3 3  4 PHE HB2  H  -8.429  -9.133   4.607 1.00 . C C . 204 PHE HB2  1 1 
        1  2030 3 3  4 PHE HB3  H -10.028  -9.288   5.331 1.00 . C C . 204 PHE HB3  1 1 
        1  2031 3 3  4 PHE HD1  H -10.901 -11.865   5.369 1.00 . C C . 204 PHE HD1  1 1 
        1  2032 3 3  4 PHE HD2  H  -6.797 -10.594   5.398 1.00 . C C . 204 PHE HD2  1 1 
        1  2033 3 3  4 PHE HE1  H -10.237 -14.026   6.389 1.00 . C C . 204 PHE HE1  1 1 
        1  2034 3 3  4 PHE HE2  H  -6.135 -12.754   6.418 1.00 . C C . 204 PHE HE2  1 1 
        1  2035 3 3  4 PHE HZ   H  -7.855 -14.470   6.913 1.00 . C C . 204 PHE HZ   1 1 
        1  2036 3 3  4 PHE N    N  -8.928 -10.661   2.445 1.00 . C C . 204 PHE N    1 1 
        1  2037 3 3  4 PHE O    O  -9.602  -8.073   1.920 1.00 . C C . 204 PHE O    1 1 
        1  2038 3 3  5 VAL C    C -12.615  -6.115   3.768 1.00 . C C . 205 VAL C    1 1 
        1  2039 3 3  5 VAL CA   C -12.017  -6.921   2.622 1.00 . C C . 205 VAL CA   1 1 
        1  2040 3 3  5 VAL CB   C -13.083  -7.160   1.550 1.00 . C C . 205 VAL CB   1 1 
        1  2041 3 3  5 VAL CG1  C -13.480  -5.824   0.916 1.00 . C C . 205 VAL CG1  1 1 
        1  2042 3 3  5 VAL CG2  C -12.519  -8.088   0.472 1.00 . C C . 205 VAL CG2  1 1 
        1  2043 3 3  5 VAL H    H -12.037  -8.711   3.755 1.00 . C C . 205 VAL H    1 1 
        1  2044 3 3  5 VAL HA   H -11.205  -6.358   2.185 1.00 . C C . 205 VAL HA   1 1 
        1  2045 3 3  5 VAL HB   H -13.952  -7.615   2.002 1.00 . C C . 205 VAL HB   1 1 
        1  2046 3 3  5 VAL HG11 H -14.062  -5.249   1.622 1.00 . C C . 205 VAL HG11 1 1 
        1  2047 3 3  5 VAL HG12 H -14.070  -6.008   0.030 1.00 . C C . 205 VAL HG12 1 1 
        1  2048 3 3  5 VAL HG13 H -12.591  -5.273   0.649 1.00 . C C . 205 VAL HG13 1 1 
        1  2049 3 3  5 VAL HG21 H -11.527  -7.762   0.196 1.00 . C C . 205 VAL HG21 1 1 
        1  2050 3 3  5 VAL HG22 H -13.160  -8.062  -0.397 1.00 . C C . 205 VAL HG22 1 1 
        1  2051 3 3  5 VAL HG23 H -12.472  -9.097   0.854 1.00 . C C . 205 VAL HG23 1 1 
        1  2052 3 3  5 VAL N    N -11.505  -8.196   3.115 1.00 . C C . 205 VAL N    1 1 
        1  2053 3 3  5 VAL O    O -13.707  -6.419   4.252 1.00 . C C . 205 VAL O    1 1 
        1  2054 3 3  6 LYS C    C -13.341  -3.203   4.794 1.00 . C C . 206 LYS C    1 1 
        1  2055 3 3  6 LYS CA   C -12.347  -4.246   5.298 1.00 . C C . 206 LYS CA   1 1 
        1  2056 3 3  6 LYS CB   C -11.151  -3.542   5.950 1.00 . C C . 206 LYS CB   1 1 
        1  2057 3 3  6 LYS CD   C -11.212  -4.295   8.347 1.00 . C C . 206 LYS CD   1 1 
        1  2058 3 3  6 LYS CE   C  -9.754  -4.229   8.807 1.00 . C C . 206 LYS CE   1 1 
        1  2059 3 3  6 LYS CG   C -11.507  -3.134   7.387 1.00 . C C . 206 LYS CG   1 1 
        1  2060 3 3  6 LYS H    H -11.024  -4.902   3.780 1.00 . C C . 206 LYS H    1 1 
        1  2061 3 3  6 LYS HA   H -12.833  -4.864   6.037 1.00 . C C . 206 LYS HA   1 1 
        1  2062 3 3  6 LYS HB2  H -10.305  -4.214   5.964 1.00 . C C . 206 LYS HB2  1 1 
        1  2063 3 3  6 LYS HB3  H -10.898  -2.660   5.380 1.00 . C C . 206 LYS HB3  1 1 
        1  2064 3 3  6 LYS HD2  H -11.863  -4.224   9.206 1.00 . C C . 206 LYS HD2  1 1 
        1  2065 3 3  6 LYS HD3  H -11.386  -5.234   7.842 1.00 . C C . 206 LYS HD3  1 1 
        1  2066 3 3  6 LYS HE2  H  -9.121  -3.981   7.967 1.00 . C C . 206 LYS HE2  1 1 
        1  2067 3 3  6 LYS HE3  H  -9.651  -3.471   9.569 1.00 . C C . 206 LYS HE3  1 1 
        1  2068 3 3  6 LYS HG2  H -10.919  -2.272   7.671 1.00 . C C . 206 LYS HG2  1 1 
        1  2069 3 3  6 LYS HG3  H -12.556  -2.882   7.440 1.00 . C C . 206 LYS HG3  1 1 
        1  2070 3 3  6 LYS HZ1  H  -8.938  -5.418  10.308 1.00 . C C . 206 LYS HZ1  1 1 
        1  2071 3 3  6 LYS HZ2  H  -8.640  -5.986   8.738 1.00 . C C . 206 LYS HZ2  1 1 
        1  2072 3 3  6 LYS HZ3  H -10.182  -6.170   9.427 1.00 . C C . 206 LYS HZ3  1 1 
        1  2073 3 3  6 LYS N    N -11.888  -5.090   4.202 1.00 . C C . 206 LYS N    1 1 
        1  2074 3 3  6 LYS NZ   N  -9.348  -5.551   9.361 1.00 . C C . 206 LYS NZ   1 1 
        1  2075 3 3  6 LYS O    O -13.076  -2.500   3.818 1.00 . C C . 206 LYS O    1 1 
        1  2076 3 3  7 THR C    C -15.261  -0.805   5.765 1.00 . C C . 207 THR C    1 1 
        1  2077 3 3  7 THR CA   C -15.509  -2.145   5.083 1.00 . C C . 207 THR CA   1 1 
        1  2078 3 3  7 THR CB   C -16.893  -2.670   5.473 1.00 . C C . 207 THR CB   1 1 
        1  2079 3 3  7 THR CG2  C -17.236  -3.894   4.623 1.00 . C C . 207 THR CG2  1 1 
        1  2080 3 3  7 THR H    H -14.637  -3.693   6.238 1.00 . C C . 207 THR H    1 1 
        1  2081 3 3  7 THR HA   H -15.478  -2.005   4.013 1.00 . C C . 207 THR HA   1 1 
        1  2082 3 3  7 THR HB   H -17.631  -1.901   5.302 1.00 . C C . 207 THR HB   1 1 
        1  2083 3 3  7 THR HG1  H -16.728  -2.234   7.360 1.00 . C C . 207 THR HG1  1 1 
        1  2084 3 3  7 THR HG21 H -18.055  -4.431   5.077 1.00 . C C . 207 THR HG21 1 1 
        1  2085 3 3  7 THR HG22 H -16.373  -4.542   4.559 1.00 . C C . 207 THR HG22 1 1 
        1  2086 3 3  7 THR HG23 H -17.519  -3.576   3.630 1.00 . C C . 207 THR HG23 1 1 
        1  2087 3 3  7 THR N    N -14.483  -3.108   5.467 1.00 . C C . 207 THR N    1 1 
        1  2088 3 3  7 THR O    O -14.221  -0.601   6.393 1.00 . C C . 207 THR O    1 1 
        1  2089 3 3  7 THR OG1  O -16.892  -3.029   6.847 1.00 . C C . 207 THR OG1  1 1 
        1  2090 3 3  8 LEU C    C -16.217   1.328   7.762 1.00 . C C . 208 LEU C    1 1 
        1  2091 3 3  8 LEU CA   C -16.089   1.424   6.245 1.00 . C C . 208 LEU CA   1 1 
        1  2092 3 3  8 LEU CB   C -17.172   2.357   5.697 1.00 . C C . 208 LEU CB   1 1 
        1  2093 3 3  8 LEU CD1  C -15.601   3.728   4.285 1.00 . C C . 208 LEU CD1  1 1 
        1  2094 3 3  8 LEU CD2  C -16.503   1.561   3.413 1.00 . C C . 208 LEU CD2  1 1 
        1  2095 3 3  8 LEU CG   C -16.818   2.793   4.268 1.00 . C C . 208 LEU CG   1 1 
        1  2096 3 3  8 LEU H    H -17.024  -0.109   5.124 1.00 . C C . 208 LEU H    1 1 
        1  2097 3 3  8 LEU HA   H -15.120   1.831   6.001 1.00 . C C . 208 LEU HA   1 1 
        1  2098 3 3  8 LEU HB2  H -18.119   1.837   5.687 1.00 . C C . 208 LEU HB2  1 1 
        1  2099 3 3  8 LEU HB3  H -17.250   3.229   6.327 1.00 . C C . 208 LEU HB3  1 1 
        1  2100 3 3  8 LEU HD11 H -14.693   3.148   4.205 1.00 . C C . 208 LEU HD11 1 1 
        1  2101 3 3  8 LEU HD12 H -15.586   4.292   5.206 1.00 . C C . 208 LEU HD12 1 1 
        1  2102 3 3  8 LEU HD13 H -15.663   4.411   3.450 1.00 . C C . 208 LEU HD13 1 1 
        1  2103 3 3  8 LEU HD21 H -15.520   1.191   3.661 1.00 . C C . 208 LEU HD21 1 1 
        1  2104 3 3  8 LEU HD22 H -16.533   1.831   2.368 1.00 . C C . 208 LEU HD22 1 1 
        1  2105 3 3  8 LEU HD23 H -17.237   0.791   3.605 1.00 . C C . 208 LEU HD23 1 1 
        1  2106 3 3  8 LEU HG   H -17.661   3.315   3.841 1.00 . C C . 208 LEU HG   1 1 
        1  2107 3 3  8 LEU N    N -16.217   0.107   5.637 1.00 . C C . 208 LEU N    1 1 
        1  2108 3 3  8 LEU O    O -15.302   1.704   8.496 1.00 . C C . 208 LEU O    1 1 
        1  2109 3 3  9 THR C    C -16.491  -0.153  10.302 1.00 . C C . 209 THR C    1 1 
        1  2110 3 3  9 THR CA   C -17.591   0.685   9.658 1.00 . C C . 209 THR CA   1 1 
        1  2111 3 3  9 THR CB   C -18.949   0.023   9.901 1.00 . C C . 209 THR CB   1 1 
        1  2112 3 3  9 THR CG2  C -20.004   0.671   9.003 1.00 . C C . 209 THR CG2  1 1 
        1  2113 3 3  9 THR H    H -18.049   0.542   7.593 1.00 . C C . 209 THR H    1 1 
        1  2114 3 3  9 THR HA   H -17.594   1.665  10.109 1.00 . C C . 209 THR HA   1 1 
        1  2115 3 3  9 THR HB   H -19.233   0.154  10.934 1.00 . C C . 209 THR HB   1 1 
        1  2116 3 3  9 THR HG1  H -19.632  -1.609   9.092 1.00 . C C . 209 THR HG1  1 1 
        1  2117 3 3  9 THR HG21 H -20.989   0.371   9.329 1.00 . C C . 209 THR HG21 1 1 
        1  2118 3 3  9 THR HG22 H -19.850   0.354   7.982 1.00 . C C . 209 THR HG22 1 1 
        1  2119 3 3  9 THR HG23 H -19.917   1.746   9.064 1.00 . C C . 209 THR HG23 1 1 
        1  2120 3 3  9 THR N    N -17.356   0.824   8.225 1.00 . C C . 209 THR N    1 1 
        1  2121 3 3  9 THR O    O -15.950   0.210  11.345 1.00 . C C . 209 THR O    1 1 
        1  2122 3 3  9 THR OG1  O -18.859  -1.364   9.606 1.00 . C C . 209 THR OG1  1 1 
        1  2123 3 3 10 GLY C    C -15.413  -3.614   9.814 1.00 . C C . 210 GLY C    1 1 
        1  2124 3 3 10 GLY CA   C -15.129  -2.165  10.191 1.00 . C C . 210 GLY CA   1 1 
        1  2125 3 3 10 GLY H    H -16.633  -1.518   8.843 1.00 . C C . 210 GLY H    1 1 
        1  2126 3 3 10 GLY HA2  H -14.174  -1.871   9.781 1.00 . C C . 210 GLY HA2  1 1 
        1  2127 3 3 10 GLY HA3  H -15.095  -2.082  11.268 1.00 . C C . 210 GLY HA3  1 1 
        1  2128 3 3 10 GLY N    N -16.167  -1.279   9.671 1.00 . C C . 210 GLY N    1 1 
        1  2129 3 3 10 GLY O    O -14.548  -4.481   9.945 1.00 . C C . 210 GLY O    1 1 
        1  2130 3 3 11 LYS C    C -16.079  -5.759   7.877 1.00 . C C . 211 LYS C    1 1 
        1  2131 3 3 11 LYS CA   C -17.019  -5.221   8.951 1.00 . C C . 211 LYS CA   1 1 
        1  2132 3 3 11 LYS CB   C -18.453  -5.217   8.421 1.00 . C C . 211 LYS CB   1 1 
        1  2133 3 3 11 LYS CD   C -20.368  -6.655   7.705 1.00 . C C . 211 LYS CD   1 1 
        1  2134 3 3 11 LYS CE   C -20.749  -8.058   7.230 1.00 . C C . 211 LYS CE   1 1 
        1  2135 3 3 11 LYS CG   C -18.915  -6.657   8.187 1.00 . C C . 211 LYS CG   1 1 
        1  2136 3 3 11 LYS H    H -17.278  -3.141   9.262 1.00 . C C . 211 LYS H    1 1 
        1  2137 3 3 11 LYS HA   H -16.968  -5.866   9.816 1.00 . C C . 211 LYS HA   1 1 
        1  2138 3 3 11 LYS HB2  H -19.102  -4.742   9.143 1.00 . C C . 211 LYS HB2  1 1 
        1  2139 3 3 11 LYS HB3  H -18.492  -4.673   7.489 1.00 . C C . 211 LYS HB3  1 1 
        1  2140 3 3 11 LYS HD2  H -21.015  -6.360   8.518 1.00 . C C . 211 LYS HD2  1 1 
        1  2141 3 3 11 LYS HD3  H -20.476  -5.958   6.888 1.00 . C C . 211 LYS HD3  1 1 
        1  2142 3 3 11 LYS HE2  H -20.179  -8.306   6.347 1.00 . C C . 211 LYS HE2  1 1 
        1  2143 3 3 11 LYS HE3  H -20.535  -8.773   8.010 1.00 . C C . 211 LYS HE3  1 1 
        1  2144 3 3 11 LYS HG2  H -18.287  -7.118   7.439 1.00 . C C . 211 LYS HG2  1 1 
        1  2145 3 3 11 LYS HG3  H -18.845  -7.212   9.109 1.00 . C C . 211 LYS HG3  1 1 
        1  2146 3 3 11 LYS HZ1  H -22.334  -8.052   5.879 1.00 . C C . 211 LYS HZ1  1 1 
        1  2147 3 3 11 LYS HZ2  H -22.678  -7.282   7.349 1.00 . C C . 211 LYS HZ2  1 1 
        1  2148 3 3 11 LYS HZ3  H -22.616  -8.978   7.275 1.00 . C C . 211 LYS HZ3  1 1 
        1  2149 3 3 11 LYS N    N -16.630  -3.871   9.344 1.00 . C C . 211 LYS N    1 1 
        1  2150 3 3 11 LYS NZ   N -22.204  -8.095   6.909 1.00 . C C . 211 LYS NZ   1 1 
        1  2151 3 3 11 LYS O    O -15.987  -5.202   6.783 1.00 . C C . 211 LYS O    1 1 
        1  2152 3 3 12 THR C    C -15.117  -8.627   6.528 1.00 . C C . 212 THR C    1 1 
        1  2153 3 3 12 THR CA   C -14.455  -7.457   7.249 1.00 . C C . 212 THR CA   1 1 
        1  2154 3 3 12 THR CB   C -13.208  -7.951   7.987 1.00 . C C . 212 THR CB   1 1 
        1  2155 3 3 12 THR CG2  C -12.132  -8.339   6.973 1.00 . C C . 212 THR CG2  1 1 
        1  2156 3 3 12 THR H    H -15.500  -7.249   9.082 1.00 . C C . 212 THR H    1 1 
        1  2157 3 3 12 THR HA   H -14.157  -6.719   6.520 1.00 . C C . 212 THR HA   1 1 
        1  2158 3 3 12 THR HB   H -13.461  -8.813   8.585 1.00 . C C . 212 THR HB   1 1 
        1  2159 3 3 12 THR HG1  H -13.137  -6.095   8.564 1.00 . C C . 212 THR HG1  1 1 
        1  2160 3 3 12 THR HG21 H -11.223  -8.601   7.495 1.00 . C C . 212 THR HG21 1 1 
        1  2161 3 3 12 THR HG22 H -11.941  -7.506   6.313 1.00 . C C . 212 THR HG22 1 1 
        1  2162 3 3 12 THR HG23 H -12.470  -9.186   6.394 1.00 . C C . 212 THR HG23 1 1 
        1  2163 3 3 12 THR N    N -15.384  -6.848   8.195 1.00 . C C . 212 THR N    1 1 
        1  2164 3 3 12 THR O    O -16.045  -9.244   7.050 1.00 . C C . 212 THR O    1 1 
        1  2165 3 3 12 THR OG1  O -12.719  -6.917   8.830 1.00 . C C . 212 THR OG1  1 1 
        1  2166 3 3 13 ILE C    C -14.066 -10.870   3.928 1.00 . C C . 213 ILE C    1 1 
        1  2167 3 3 13 ILE CA   C -15.185 -10.033   4.543 1.00 . C C . 213 ILE CA   1 1 
        1  2168 3 3 13 ILE CB   C -16.091  -9.489   3.431 1.00 . C C . 213 ILE CB   1 1 
        1  2169 3 3 13 ILE CD1  C -17.891  -7.821   2.934 1.00 . C C . 213 ILE CD1  1 1 
        1  2170 3 3 13 ILE CG1  C -16.791  -8.218   3.923 1.00 . C C . 213 ILE CG1  1 1 
        1  2171 3 3 13 ILE CG2  C -17.141 -10.541   3.062 1.00 . C C . 213 ILE CG2  1 1 
        1  2172 3 3 13 ILE H    H -13.889  -8.406   4.960 1.00 . C C . 213 ILE H    1 1 
        1  2173 3 3 13 ILE HA   H -15.773 -10.665   5.194 1.00 . C C . 213 ILE HA   1 1 
        1  2174 3 3 13 ILE HB   H -15.494  -9.258   2.561 1.00 . C C . 213 ILE HB   1 1 
        1  2175 3 3 13 ILE HD11 H -17.516  -7.904   1.925 1.00 . C C . 213 ILE HD11 1 1 
        1  2176 3 3 13 ILE HD12 H -18.194  -6.801   3.123 1.00 . C C . 213 ILE HD12 1 1 
        1  2177 3 3 13 ILE HD13 H -18.739  -8.477   3.057 1.00 . C C . 213 ILE HD13 1 1 
        1  2178 3 3 13 ILE HG12 H -17.227  -8.399   4.894 1.00 . C C . 213 ILE HG12 1 1 
        1  2179 3 3 13 ILE HG13 H -16.072  -7.417   3.995 1.00 . C C . 213 ILE HG13 1 1 
        1  2180 3 3 13 ILE HG21 H -16.667 -11.508   2.976 1.00 . C C . 213 ILE HG21 1 1 
        1  2181 3 3 13 ILE HG22 H -17.595 -10.280   2.117 1.00 . C C . 213 ILE HG22 1 1 
        1  2182 3 3 13 ILE HG23 H -17.900 -10.579   3.829 1.00 . C C . 213 ILE HG23 1 1 
        1  2183 3 3 13 ILE N    N -14.632  -8.930   5.325 1.00 . C C . 213 ILE N    1 1 
        1  2184 3 3 13 ILE O    O -13.186 -10.344   3.247 1.00 . C C . 213 ILE O    1 1 
        1  2185 3 3 14 THR C    C -13.611 -13.770   2.376 1.00 . C C . 214 THR C    1 1 
        1  2186 3 3 14 THR CA   C -13.098 -13.085   3.638 1.00 . C C . 214 THR CA   1 1 
        1  2187 3 3 14 THR CB   C -12.743 -14.143   4.684 1.00 . C C . 214 THR CB   1 1 
        1  2188 3 3 14 THR CG2  C -11.506 -14.917   4.231 1.00 . C C . 214 THR CG2  1 1 
        1  2189 3 3 14 THR H    H -14.837 -12.538   4.721 1.00 . C C . 214 THR H    1 1 
        1  2190 3 3 14 THR HA   H -12.208 -12.522   3.396 1.00 . C C . 214 THR HA   1 1 
        1  2191 3 3 14 THR HB   H -13.570 -14.828   4.797 1.00 . C C . 214 THR HB   1 1 
        1  2192 3 3 14 THR HG1  H -13.297 -13.108   6.235 1.00 . C C . 214 THR HG1  1 1 
        1  2193 3 3 14 THR HG21 H -11.726 -15.443   3.313 1.00 . C C . 214 THR HG21 1 1 
        1  2194 3 3 14 THR HG22 H -11.226 -15.628   4.994 1.00 . C C . 214 THR HG22 1 1 
        1  2195 3 3 14 THR HG23 H -10.691 -14.229   4.064 1.00 . C C . 214 THR HG23 1 1 
        1  2196 3 3 14 THR N    N -14.110 -12.177   4.173 1.00 . C C . 214 THR N    1 1 
        1  2197 3 3 14 THR O    O -14.702 -14.341   2.371 1.00 . C C . 214 THR O    1 1 
        1  2198 3 3 14 THR OG1  O -12.480 -13.508   5.928 1.00 . C C . 214 THR OG1  1 1 
        1  2199 3 3 15 LEU C    C -12.074 -15.171  -0.522 1.00 . C C . 215 LEU C    1 1 
        1  2200 3 3 15 LEU CA   C -13.212 -14.327   0.040 1.00 . C C . 215 LEU CA   1 1 
        1  2201 3 3 15 LEU CB   C -13.592 -13.247  -0.976 1.00 . C C . 215 LEU CB   1 1 
        1  2202 3 3 15 LEU CD1  C -14.844 -11.106  -1.280 1.00 . C C . 215 LEU CD1  1 1 
        1  2203 3 3 15 LEU CD2  C -16.014 -13.105  -0.341 1.00 . C C . 215 LEU CD2  1 1 
        1  2204 3 3 15 LEU CG   C -14.684 -12.344  -0.394 1.00 . C C . 215 LEU CG   1 1 
        1  2205 3 3 15 LEU H    H -11.964 -13.237   1.367 1.00 . C C . 215 LEU H    1 1 
        1  2206 3 3 15 LEU HA   H -14.068 -14.963   0.206 1.00 . C C . 215 LEU HA   1 1 
        1  2207 3 3 15 LEU HB2  H -12.720 -12.651  -1.208 1.00 . C C . 215 LEU HB2  1 1 
        1  2208 3 3 15 LEU HB3  H -13.956 -13.715  -1.879 1.00 . C C . 215 LEU HB3  1 1 
        1  2209 3 3 15 LEU HD11 H -15.752 -10.588  -1.012 1.00 . C C . 215 LEU HD11 1 1 
        1  2210 3 3 15 LEU HD12 H -14.892 -11.408  -2.316 1.00 . C C . 215 LEU HD12 1 1 
        1  2211 3 3 15 LEU HD13 H -13.999 -10.450  -1.135 1.00 . C C . 215 LEU HD13 1 1 
        1  2212 3 3 15 LEU HD21 H -16.826 -12.402  -0.233 1.00 . C C . 215 LEU HD21 1 1 
        1  2213 3 3 15 LEU HD22 H -16.010 -13.779   0.502 1.00 . C C . 215 LEU HD22 1 1 
        1  2214 3 3 15 LEU HD23 H -16.146 -13.669  -1.252 1.00 . C C . 215 LEU HD23 1 1 
        1  2215 3 3 15 LEU HG   H -14.402 -12.037   0.602 1.00 . C C . 215 LEU HG   1 1 
        1  2216 3 3 15 LEU N    N -12.822 -13.707   1.306 1.00 . C C . 215 LEU N    1 1 
        1  2217 3 3 15 LEU O    O -10.917 -14.752  -0.521 1.00 . C C . 215 LEU O    1 1 
        1  2218 3 3 16 GLU C    C -11.204 -16.934  -3.058 1.00 . C C . 216 GLU C    1 1 
        1  2219 3 3 16 GLU CA   C -11.418 -17.259  -1.583 1.00 . C C . 216 GLU CA   1 1 
        1  2220 3 3 16 GLU CB   C -11.878 -18.711  -1.439 1.00 . C C . 216 GLU CB   1 1 
        1  2221 3 3 16 GLU CD   C -11.142 -21.100  -1.566 1.00 . C C . 216 GLU CD   1 1 
        1  2222 3 3 16 GLU CG   C -10.725 -19.651  -1.797 1.00 . C C . 216 GLU CG   1 1 
        1  2223 3 3 16 GLU H    H -13.355 -16.639  -0.988 1.00 . C C . 216 GLU H    1 1 
        1  2224 3 3 16 GLU HA   H -10.484 -17.134  -1.055 1.00 . C C . 216 GLU HA   1 1 
        1  2225 3 3 16 GLU HB2  H -12.188 -18.891  -0.419 1.00 . C C . 216 GLU HB2  1 1 
        1  2226 3 3 16 GLU HB3  H -12.708 -18.894  -2.105 1.00 . C C . 216 GLU HB3  1 1 
        1  2227 3 3 16 GLU HG2  H -10.461 -19.515  -2.835 1.00 . C C . 216 GLU HG2  1 1 
        1  2228 3 3 16 GLU HG3  H  -9.871 -19.422  -1.176 1.00 . C C . 216 GLU HG3  1 1 
        1  2229 3 3 16 GLU N    N -12.415 -16.361  -1.009 1.00 . C C . 216 GLU N    1 1 
        1  2230 3 3 16 GLU O    O -12.153 -16.925  -3.843 1.00 . C C . 216 GLU O    1 1 
        1  2231 3 3 16 GLU OE1  O -11.750 -21.669  -2.456 1.00 . C C . 216 GLU OE1  1 1 
        1  2232 3 3 16 GLU OE2  O -10.849 -21.618  -0.501 1.00 . C C . 216 GLU OE2  1 1 
        1  2233 3 3 17 VAL C    C  -8.241 -16.808  -5.185 1.00 . C C . 217 VAL C    1 1 
        1  2234 3 3 17 VAL CA   C  -9.639 -16.323  -4.813 1.00 . C C . 217 VAL CA   1 1 
        1  2235 3 3 17 VAL CB   C  -9.712 -14.806  -5.003 1.00 . C C . 217 VAL CB   1 1 
        1  2236 3 3 17 VAL CG1  C -11.078 -14.297  -4.542 1.00 . C C . 217 VAL CG1  1 1 
        1  2237 3 3 17 VAL CG2  C  -8.612 -14.140  -4.172 1.00 . C C . 217 VAL CG2  1 1 
        1  2238 3 3 17 VAL H    H  -9.241 -16.674  -2.759 1.00 . C C . 217 VAL H    1 1 
        1  2239 3 3 17 VAL HA   H -10.358 -16.790  -5.467 1.00 . C C . 217 VAL HA   1 1 
        1  2240 3 3 17 VAL HB   H  -9.572 -14.568  -6.046 1.00 . C C . 217 VAL HB   1 1 
        1  2241 3 3 17 VAL HG11 H -11.142 -14.362  -3.466 1.00 . C C . 217 VAL HG11 1 1 
        1  2242 3 3 17 VAL HG12 H -11.856 -14.899  -4.987 1.00 . C C . 217 VAL HG12 1 1 
        1  2243 3 3 17 VAL HG13 H -11.199 -13.268  -4.847 1.00 . C C . 217 VAL HG13 1 1 
        1  2244 3 3 17 VAL HG21 H  -8.579 -14.587  -3.190 1.00 . C C . 217 VAL HG21 1 1 
        1  2245 3 3 17 VAL HG22 H  -8.821 -13.084  -4.080 1.00 . C C . 217 VAL HG22 1 1 
        1  2246 3 3 17 VAL HG23 H  -7.658 -14.276  -4.662 1.00 . C C . 217 VAL HG23 1 1 
        1  2247 3 3 17 VAL N    N  -9.957 -16.658  -3.427 1.00 . C C . 217 VAL N    1 1 
        1  2248 3 3 17 VAL O    O  -7.573 -17.476  -4.397 1.00 . C C . 217 VAL O    1 1 
        1  2249 3 3 18 GLU C    C  -5.779 -15.640  -7.499 1.00 . C C . 218 GLU C    1 1 
        1  2250 3 3 18 GLU CA   C  -6.482 -16.846  -6.872 1.00 . C C . 218 GLU CA   1 1 
        1  2251 3 3 18 GLU CB   C  -6.611 -17.970  -7.907 1.00 . C C . 218 GLU CB   1 1 
        1  2252 3 3 18 GLU CD   C  -7.202 -20.388  -8.165 1.00 . C C . 218 GLU CD   1 1 
        1  2253 3 3 18 GLU CG   C  -6.720 -19.318  -7.191 1.00 . C C . 218 GLU CG   1 1 
        1  2254 3 3 18 GLU H    H  -8.384 -15.918  -6.970 1.00 . C C . 218 GLU H    1 1 
        1  2255 3 3 18 GLU HA   H  -5.898 -17.200  -6.036 1.00 . C C . 218 GLU HA   1 1 
        1  2256 3 3 18 GLU HB2  H  -7.498 -17.808  -8.503 1.00 . C C . 218 GLU HB2  1 1 
        1  2257 3 3 18 GLU HB3  H  -5.743 -17.975  -8.549 1.00 . C C . 218 GLU HB3  1 1 
        1  2258 3 3 18 GLU HG2  H  -5.751 -19.597  -6.803 1.00 . C C . 218 GLU HG2  1 1 
        1  2259 3 3 18 GLU HG3  H  -7.423 -19.236  -6.375 1.00 . C C . 218 GLU HG3  1 1 
        1  2260 3 3 18 GLU N    N  -7.805 -16.456  -6.392 1.00 . C C . 218 GLU N    1 1 
        1  2261 3 3 18 GLU O    O  -6.432 -14.727  -8.002 1.00 . C C . 218 GLU O    1 1 
        1  2262 3 3 18 GLU OE1  O  -7.075 -20.175  -9.360 1.00 . C C . 218 GLU OE1  1 1 
        1  2263 3 3 18 GLU OE2  O  -7.688 -21.407  -7.703 1.00 . C C . 218 GLU OE2  1 1 
        1  2264 3 3 19 PRO C    C  -4.160 -14.070  -9.428 1.00 . C C . 219 PRO C    1 1 
        1  2265 3 3 19 PRO CA   C  -3.678 -14.485  -8.036 1.00 . C C . 219 PRO CA   1 1 
        1  2266 3 3 19 PRO CB   C  -2.231 -15.012  -8.094 1.00 . C C . 219 PRO CB   1 1 
        1  2267 3 3 19 PRO CD   C  -3.606 -16.647  -6.892 1.00 . C C . 219 PRO CD   1 1 
        1  2268 3 3 19 PRO CG   C  -2.253 -16.420  -7.567 1.00 . C C . 219 PRO CG   1 1 
        1  2269 3 3 19 PRO HA   H  -3.720 -13.638  -7.370 1.00 . C C . 219 PRO HA   1 1 
        1  2270 3 3 19 PRO HB2  H  -1.872 -15.003  -9.115 1.00 . C C . 219 PRO HB2  1 1 
        1  2271 3 3 19 PRO HB3  H  -1.590 -14.401  -7.475 1.00 . C C . 219 PRO HB3  1 1 
        1  2272 3 3 19 PRO HD2  H  -3.980 -17.633  -7.127 1.00 . C C . 219 PRO HD2  1 1 
        1  2273 3 3 19 PRO HD3  H  -3.526 -16.514  -5.825 1.00 . C C . 219 PRO HD3  1 1 
        1  2274 3 3 19 PRO HG2  H  -2.125 -17.119  -8.383 1.00 . C C . 219 PRO HG2  1 1 
        1  2275 3 3 19 PRO HG3  H  -1.462 -16.555  -6.844 1.00 . C C . 219 PRO HG3  1 1 
        1  2276 3 3 19 PRO N    N  -4.470 -15.612  -7.469 1.00 . C C . 219 PRO N    1 1 
        1  2277 3 3 19 PRO O    O  -3.981 -12.923  -9.838 1.00 . C C . 219 PRO O    1 1 
        1  2278 3 3 20 SER C    C  -6.590 -13.993 -11.459 1.00 . C C . 220 SER C    1 1 
        1  2279 3 3 20 SER CA   C  -5.247 -14.720 -11.502 1.00 . C C . 220 SER CA   1 1 
        1  2280 3 3 20 SER CB   C  -5.392 -16.021 -12.292 1.00 . C C . 220 SER CB   1 1 
        1  2281 3 3 20 SER H    H  -4.869 -15.908  -9.784 1.00 . C C . 220 SER H    1 1 
        1  2282 3 3 20 SER HA   H  -4.528 -14.088 -12.004 1.00 . C C . 220 SER HA   1 1 
        1  2283 3 3 20 SER HB2  H  -6.078 -15.877 -13.110 1.00 . C C . 220 SER HB2  1 1 
        1  2284 3 3 20 SER HB3  H  -4.425 -16.310 -12.685 1.00 . C C . 220 SER HB3  1 1 
        1  2285 3 3 20 SER HG   H  -5.476 -16.934 -10.575 1.00 . C C . 220 SER HG   1 1 
        1  2286 3 3 20 SER N    N  -4.760 -15.008 -10.154 1.00 . C C . 220 SER N    1 1 
        1  2287 3 3 20 SER O    O  -6.915 -13.226 -12.365 1.00 . C C . 220 SER O    1 1 
        1  2288 3 3 20 SER OG   O  -5.892 -17.039 -11.434 1.00 . C C . 220 SER OG   1 1 
        1  2289 3 3 21 ASP C    C  -8.593 -12.126 -10.665 1.00 . C C . 221 ASP C    1 1 
        1  2290 3 3 21 ASP CA   C  -8.675 -13.601 -10.282 1.00 . C C . 221 ASP CA   1 1 
        1  2291 3 3 21 ASP CB   C  -9.185 -13.727  -8.847 1.00 . C C . 221 ASP CB   1 1 
        1  2292 3 3 21 ASP CG   C  -9.641 -15.157  -8.582 1.00 . C C . 221 ASP CG   1 1 
        1  2293 3 3 21 ASP H    H  -7.065 -14.863  -9.720 1.00 . C C . 221 ASP H    1 1 
        1  2294 3 3 21 ASP HA   H  -9.371 -14.094 -10.943 1.00 . C C . 221 ASP HA   1 1 
        1  2295 3 3 21 ASP HB2  H  -8.393 -13.467  -8.162 1.00 . C C . 221 ASP HB2  1 1 
        1  2296 3 3 21 ASP HB3  H -10.018 -13.054  -8.703 1.00 . C C . 221 ASP HB3  1 1 
        1  2297 3 3 21 ASP N    N  -7.369 -14.240 -10.412 1.00 . C C . 221 ASP N    1 1 
        1  2298 3 3 21 ASP O    O  -7.666 -11.417 -10.263 1.00 . C C . 221 ASP O    1 1 
        1  2299 3 3 21 ASP OD1  O  -8.944 -16.066  -9.000 1.00 . C C . 221 ASP OD1  1 1 
        1  2300 3 3 21 ASP OD2  O -10.681 -15.323  -7.966 1.00 . C C . 221 ASP OD2  1 1 
        1  2301 3 3 22 THR C    C -10.374  -9.428 -10.874 1.00 . C C . 222 THR C    1 1 
        1  2302 3 3 22 THR CA   C  -9.609 -10.282 -11.878 1.00 . C C . 222 THR CA   1 1 
        1  2303 3 3 22 THR CB   C -10.274 -10.177 -13.252 1.00 . C C . 222 THR CB   1 1 
        1  2304 3 3 22 THR CG2  C  -9.694 -11.239 -14.187 1.00 . C C . 222 THR CG2  1 1 
        1  2305 3 3 22 THR H    H -10.281 -12.285 -11.730 1.00 . C C . 222 THR H    1 1 
        1  2306 3 3 22 THR HA   H  -8.601  -9.914 -11.955 1.00 . C C . 222 THR HA   1 1 
        1  2307 3 3 22 THR HB   H -10.084  -9.199 -13.666 1.00 . C C . 222 THR HB   1 1 
        1  2308 3 3 22 THR HG1  H -11.843 -11.318 -13.123 1.00 . C C . 222 THR HG1  1 1 
        1  2309 3 3 22 THR HG21 H -10.174 -11.169 -15.151 1.00 . C C . 222 THR HG21 1 1 
        1  2310 3 3 22 THR HG22 H  -9.866 -12.219 -13.769 1.00 . C C . 222 THR HG22 1 1 
        1  2311 3 3 22 THR HG23 H  -8.632 -11.078 -14.300 1.00 . C C . 222 THR HG23 1 1 
        1  2312 3 3 22 THR N    N  -9.572 -11.673 -11.443 1.00 . C C . 222 THR N    1 1 
        1  2313 3 3 22 THR O    O -11.407  -9.844 -10.349 1.00 . C C . 222 THR O    1 1 
        1  2314 3 3 22 THR OG1  O -11.674 -10.373 -13.116 1.00 . C C . 222 THR OG1  1 1 
        1  2315 3 3 23 ILE C    C -12.015  -7.303  -9.894 1.00 . C C . 223 ILE C    1 1 
        1  2316 3 3 23 ILE CA   C -10.506  -7.325  -9.667 1.00 . C C . 223 ILE CA   1 1 
        1  2317 3 3 23 ILE CB   C  -9.942  -5.910  -9.829 1.00 . C C . 223 ILE CB   1 1 
        1  2318 3 3 23 ILE CD1  C  -7.901  -6.775  -8.648 1.00 . C C . 223 ILE CD1  1 1 
        1  2319 3 3 23 ILE CG1  C  -8.409  -5.960  -9.841 1.00 . C C . 223 ILE CG1  1 1 
        1  2320 3 3 23 ILE CG2  C -10.414  -5.032  -8.668 1.00 . C C . 223 ILE CG2  1 1 
        1  2321 3 3 23 ILE H    H  -9.034  -7.950 -11.059 1.00 . C C . 223 ILE H    1 1 
        1  2322 3 3 23 ILE HA   H -10.311  -7.667  -8.663 1.00 . C C . 223 ILE HA   1 1 
        1  2323 3 3 23 ILE HB   H -10.296  -5.491 -10.760 1.00 . C C . 223 ILE HB   1 1 
        1  2324 3 3 23 ILE HD11 H  -6.862  -6.542  -8.470 1.00 . C C . 223 ILE HD11 1 1 
        1  2325 3 3 23 ILE HD12 H  -8.002  -7.829  -8.863 1.00 . C C . 223 ILE HD12 1 1 
        1  2326 3 3 23 ILE HD13 H  -8.481  -6.530  -7.770 1.00 . C C . 223 ILE HD13 1 1 
        1  2327 3 3 23 ILE HG12 H  -8.073  -6.420 -10.758 1.00 . C C . 223 ILE HG12 1 1 
        1  2328 3 3 23 ILE HG13 H  -8.016  -4.957  -9.779 1.00 . C C . 223 ILE HG13 1 1 
        1  2329 3 3 23 ILE HG21 H  -9.823  -5.242  -7.790 1.00 . C C . 223 ILE HG21 1 1 
        1  2330 3 3 23 ILE HG22 H -11.453  -5.237  -8.460 1.00 . C C . 223 ILE HG22 1 1 
        1  2331 3 3 23 ILE HG23 H -10.302  -3.992  -8.937 1.00 . C C . 223 ILE HG23 1 1 
        1  2332 3 3 23 ILE N    N  -9.860  -8.230 -10.611 1.00 . C C . 223 ILE N    1 1 
        1  2333 3 3 23 ILE O    O -12.795  -7.413  -8.948 1.00 . C C . 223 ILE O    1 1 
        1  2334 3 3 24 GLU C    C -14.536  -8.381 -10.958 1.00 . C C . 224 GLU C    1 1 
        1  2335 3 3 24 GLU CA   C -13.838  -7.133 -11.486 1.00 . C C . 224 GLU CA   1 1 
        1  2336 3 3 24 GLU CB   C -14.018  -7.039 -13.005 1.00 . C C . 224 GLU CB   1 1 
        1  2337 3 3 24 GLU CD   C -16.117  -8.368 -13.338 1.00 . C C . 224 GLU CD   1 1 
        1  2338 3 3 24 GLU CG   C -15.509  -6.968 -13.345 1.00 . C C . 224 GLU CG   1 1 
        1  2339 3 3 24 GLU H    H -11.753  -7.083 -11.867 1.00 . C C . 224 GLU H    1 1 
        1  2340 3 3 24 GLU HA   H -14.285  -6.264 -11.028 1.00 . C C . 224 GLU HA   1 1 
        1  2341 3 3 24 GLU HB2  H -13.523  -6.149 -13.370 1.00 . C C . 224 GLU HB2  1 1 
        1  2342 3 3 24 GLU HB3  H -13.583  -7.909 -13.473 1.00 . C C . 224 GLU HB3  1 1 
        1  2343 3 3 24 GLU HG2  H -16.016  -6.353 -12.616 1.00 . C C . 224 GLU HG2  1 1 
        1  2344 3 3 24 GLU HG3  H -15.631  -6.533 -14.326 1.00 . C C . 224 GLU HG3  1 1 
        1  2345 3 3 24 GLU N    N -12.419  -7.165 -11.153 1.00 . C C . 224 GLU N    1 1 
        1  2346 3 3 24 GLU O    O -15.700  -8.331 -10.561 1.00 . C C . 224 GLU O    1 1 
        1  2347 3 3 24 GLU OE1  O -15.484  -9.270 -13.861 1.00 . C C . 224 GLU OE1  1 1 
        1  2348 3 3 24 GLU OE2  O -17.207  -8.515 -12.810 1.00 . C C . 224 GLU OE2  1 1 
        1  2349 3 3 25 ASN C    C -14.617 -10.670  -8.956 1.00 . C C . 225 ASN C    1 1 
        1  2350 3 3 25 ASN CA   C -14.378 -10.752 -10.460 1.00 . C C . 225 ASN CA   1 1 
        1  2351 3 3 25 ASN CB   C -13.428 -11.910 -10.767 1.00 . C C . 225 ASN CB   1 1 
        1  2352 3 3 25 ASN CG   C -14.149 -13.241 -10.582 1.00 . C C . 225 ASN CG   1 1 
        1  2353 3 3 25 ASN H    H -12.892  -9.480 -11.274 1.00 . C C . 225 ASN H    1 1 
        1  2354 3 3 25 ASN HA   H -15.321 -10.932 -10.955 1.00 . C C . 225 ASN HA   1 1 
        1  2355 3 3 25 ASN HB2  H -13.082 -11.829 -11.787 1.00 . C C . 225 ASN HB2  1 1 
        1  2356 3 3 25 ASN HB3  H -12.582 -11.868 -10.097 1.00 . C C . 225 ASN HB3  1 1 
        1  2357 3 3 25 ASN HD21 H -13.373 -13.582  -8.787 1.00 . C C . 225 ASN HD21 1 1 
        1  2358 3 3 25 ASN HD22 H -14.430 -14.780  -9.358 1.00 . C C . 225 ASN HD22 1 1 
        1  2359 3 3 25 ASN N    N -13.817  -9.499 -10.950 1.00 . C C . 225 ASN N    1 1 
        1  2360 3 3 25 ASN ND2  N -13.969 -13.924  -9.485 1.00 . C C . 225 ASN ND2  1 1 
        1  2361 3 3 25 ASN O    O -15.649 -11.117  -8.455 1.00 . C C . 225 ASN O    1 1 
        1  2362 3 3 25 ASN OD1  O -14.898 -13.670 -11.460 1.00 . C C . 225 ASN OD1  1 1 
        1  2363 3 3 26 VAL C    C -14.955  -9.042  -6.452 1.00 . C C . 226 VAL C    1 1 
        1  2364 3 3 26 VAL CA   C -13.778  -9.946  -6.797 1.00 . C C . 226 VAL CA   1 1 
        1  2365 3 3 26 VAL CB   C -12.489  -9.356  -6.222 1.00 . C C . 226 VAL CB   1 1 
        1  2366 3 3 26 VAL CG1  C -12.551  -9.385  -4.693 1.00 . C C . 226 VAL CG1  1 1 
        1  2367 3 3 26 VAL CG2  C -11.293 -10.184  -6.698 1.00 . C C . 226 VAL CG2  1 1 
        1  2368 3 3 26 VAL H    H -12.860  -9.747  -8.697 1.00 . C C . 226 VAL H    1 1 
        1  2369 3 3 26 VAL HA   H -13.941 -10.920  -6.360 1.00 . C C . 226 VAL HA   1 1 
        1  2370 3 3 26 VAL HB   H -12.380  -8.334  -6.557 1.00 . C C . 226 VAL HB   1 1 
        1  2371 3 3 26 VAL HG11 H -11.637  -8.976  -4.288 1.00 . C C . 226 VAL HG11 1 1 
        1  2372 3 3 26 VAL HG12 H -12.671 -10.404  -4.358 1.00 . C C . 226 VAL HG12 1 1 
        1  2373 3 3 26 VAL HG13 H -13.390  -8.794  -4.356 1.00 . C C . 226 VAL HG13 1 1 
        1  2374 3 3 26 VAL HG21 H -11.165 -10.051  -7.762 1.00 . C C . 226 VAL HG21 1 1 
        1  2375 3 3 26 VAL HG22 H -11.470 -11.227  -6.484 1.00 . C C . 226 VAL HG22 1 1 
        1  2376 3 3 26 VAL HG23 H -10.402  -9.857  -6.184 1.00 . C C . 226 VAL HG23 1 1 
        1  2377 3 3 26 VAL N    N -13.658 -10.088  -8.243 1.00 . C C . 226 VAL N    1 1 
        1  2378 3 3 26 VAL O    O -15.775  -9.372  -5.594 1.00 . C C . 226 VAL O    1 1 
        1  2379 3 3 27 LYS C    C -17.469  -7.654  -7.077 1.00 . C C . 227 LYS C    1 1 
        1  2380 3 3 27 LYS CA   C -16.124  -6.960  -6.895 1.00 . C C . 227 LYS CA   1 1 
        1  2381 3 3 27 LYS CB   C -16.015  -5.783  -7.867 1.00 . C C . 227 LYS CB   1 1 
        1  2382 3 3 27 LYS CD   C -14.462  -3.969  -8.613 1.00 . C C . 227 LYS CD   1 1 
        1  2383 3 3 27 LYS CE   C -13.380  -2.987  -8.159 1.00 . C C . 227 LYS CE   1 1 
        1  2384 3 3 27 LYS CG   C -14.858  -4.873  -7.443 1.00 . C C . 227 LYS CG   1 1 
        1  2385 3 3 27 LYS H    H -14.358  -7.696  -7.808 1.00 . C C . 227 LYS H    1 1 
        1  2386 3 3 27 LYS HA   H -16.054  -6.589  -5.885 1.00 . C C . 227 LYS HA   1 1 
        1  2387 3 3 27 LYS HB2  H -15.835  -6.155  -8.864 1.00 . C C . 227 LYS HB2  1 1 
        1  2388 3 3 27 LYS HB3  H -16.936  -5.220  -7.854 1.00 . C C . 227 LYS HB3  1 1 
        1  2389 3 3 27 LYS HD2  H -14.083  -4.575  -9.423 1.00 . C C . 227 LYS HD2  1 1 
        1  2390 3 3 27 LYS HD3  H -15.327  -3.417  -8.951 1.00 . C C . 227 LYS HD3  1 1 
        1  2391 3 3 27 LYS HE2  H -12.661  -3.503  -7.539 1.00 . C C . 227 LYS HE2  1 1 
        1  2392 3 3 27 LYS HE3  H -12.880  -2.578  -9.024 1.00 . C C . 227 LYS HE3  1 1 
        1  2393 3 3 27 LYS HG2  H -15.167  -4.266  -6.605 1.00 . C C . 227 LYS HG2  1 1 
        1  2394 3 3 27 LYS HG3  H -14.011  -5.478  -7.156 1.00 . C C . 227 LYS HG3  1 1 
        1  2395 3 3 27 LYS HZ1  H -14.900  -2.214  -6.963 1.00 . C C . 227 LYS HZ1  1 1 
        1  2396 3 3 27 LYS HZ2  H -14.199  -1.079  -8.010 1.00 . C C . 227 LYS HZ2  1 1 
        1  2397 3 3 27 LYS HZ3  H -13.360  -1.582  -6.621 1.00 . C C . 227 LYS HZ3  1 1 
        1  2398 3 3 27 LYS N    N -15.037  -7.903  -7.132 1.00 . C C . 227 LYS N    1 1 
        1  2399 3 3 27 LYS NZ   N -14.007  -1.882  -7.379 1.00 . C C . 227 LYS NZ   1 1 
        1  2400 3 3 27 LYS O    O -18.416  -7.402  -6.331 1.00 . C C . 227 LYS O    1 1 
        1  2401 3 3 28 ALA C    C -19.126 -10.158  -7.160 1.00 . C C . 228 ALA C    1 1 
        1  2402 3 3 28 ALA CA   C -18.774  -9.264  -8.344 1.00 . C C . 228 ALA CA   1 1 
        1  2403 3 3 28 ALA CB   C -18.611 -10.115  -9.604 1.00 . C C . 228 ALA CB   1 1 
        1  2404 3 3 28 ALA H    H -16.755  -8.694  -8.632 1.00 . C C . 228 ALA H    1 1 
        1  2405 3 3 28 ALA HA   H -19.576  -8.556  -8.500 1.00 . C C . 228 ALA HA   1 1 
        1  2406 3 3 28 ALA HB1  H -17.649 -10.608  -9.583 1.00 . C C . 228 ALA HB1  1 1 
        1  2407 3 3 28 ALA HB2  H -18.671  -9.482 -10.476 1.00 . C C . 228 ALA HB2  1 1 
        1  2408 3 3 28 ALA HB3  H -19.394 -10.857  -9.643 1.00 . C C . 228 ALA HB3  1 1 
        1  2409 3 3 28 ALA N    N -17.543  -8.532  -8.073 1.00 . C C . 228 ALA N    1 1 
        1  2410 3 3 28 ALA O    O -20.286 -10.244  -6.755 1.00 . C C . 228 ALA O    1 1 
        1  2411 3 3 29 LYS C    C -18.901 -10.916  -4.288 1.00 . C C . 229 LYS C    1 1 
        1  2412 3 3 29 LYS CA   C -18.327 -11.700  -5.463 1.00 . C C . 229 LYS CA   1 1 
        1  2413 3 3 29 LYS CB   C -17.005 -12.351  -5.050 1.00 . C C . 229 LYS CB   1 1 
        1  2414 3 3 29 LYS CD   C -15.246 -13.996  -5.716 1.00 . C C . 229 LYS CD   1 1 
        1  2415 3 3 29 LYS CE   C -14.998 -15.251  -6.555 1.00 . C C . 229 LYS CE   1 1 
        1  2416 3 3 29 LYS CG   C -16.591 -13.380  -6.103 1.00 . C C . 229 LYS CG   1 1 
        1  2417 3 3 29 LYS H    H -17.210 -10.709  -6.966 1.00 . C C . 229 LYS H    1 1 
        1  2418 3 3 29 LYS HA   H -19.024 -12.475  -5.743 1.00 . C C . 229 LYS HA   1 1 
        1  2419 3 3 29 LYS HB2  H -16.241 -11.592  -4.967 1.00 . C C . 229 LYS HB2  1 1 
        1  2420 3 3 29 LYS HB3  H -17.128 -12.844  -4.098 1.00 . C C . 229 LYS HB3  1 1 
        1  2421 3 3 29 LYS HD2  H -14.458 -13.280  -5.897 1.00 . C C . 229 LYS HD2  1 1 
        1  2422 3 3 29 LYS HD3  H -15.258 -14.262  -4.670 1.00 . C C . 229 LYS HD3  1 1 
        1  2423 3 3 29 LYS HE2  H -15.115 -15.014  -7.602 1.00 . C C . 229 LYS HE2  1 1 
        1  2424 3 3 29 LYS HE3  H -13.995 -15.611  -6.378 1.00 . C C . 229 LYS HE3  1 1 
        1  2425 3 3 29 LYS HG2  H -17.340 -14.158  -6.160 1.00 . C C . 229 LYS HG2  1 1 
        1  2426 3 3 29 LYS HG3  H -16.500 -12.897  -7.064 1.00 . C C . 229 LYS HG3  1 1 
        1  2427 3 3 29 LYS HZ1  H -16.532 -15.985  -5.354 1.00 . C C . 229 LYS HZ1  1 1 
        1  2428 3 3 29 LYS HZ2  H -15.470 -17.178  -5.923 1.00 . C C . 229 LYS HZ2  1 1 
        1  2429 3 3 29 LYS HZ3  H -16.616 -16.492  -6.972 1.00 . C C . 229 LYS HZ3  1 1 
        1  2430 3 3 29 LYS N    N -18.114 -10.819  -6.604 1.00 . C C . 229 LYS N    1 1 
        1  2431 3 3 29 LYS NZ   N -15.978 -16.307  -6.172 1.00 . C C . 229 LYS NZ   1 1 
        1  2432 3 3 29 LYS O    O -19.866 -11.345  -3.655 1.00 . C C . 229 LYS O    1 1 
        1  2433 3 3 30 ILE C    C -20.221  -8.511  -3.137 1.00 . C C . 230 ILE C    1 1 
        1  2434 3 3 30 ILE CA   C -18.770  -8.923  -2.909 1.00 . C C . 230 ILE CA   1 1 
        1  2435 3 3 30 ILE CB   C -17.889  -7.681  -2.789 1.00 . C C . 230 ILE CB   1 1 
        1  2436 3 3 30 ILE CD1  C -15.588  -6.893  -2.223 1.00 . C C . 230 ILE CD1  1 1 
        1  2437 3 3 30 ILE CG1  C -16.531  -8.092  -2.216 1.00 . C C . 230 ILE CG1  1 1 
        1  2438 3 3 30 ILE CG2  C -18.555  -6.664  -1.855 1.00 . C C . 230 ILE CG2  1 1 
        1  2439 3 3 30 ILE H    H -17.542  -9.467  -4.548 1.00 . C C . 230 ILE H    1 1 
        1  2440 3 3 30 ILE HA   H -18.703  -9.483  -1.989 1.00 . C C . 230 ILE HA   1 1 
        1  2441 3 3 30 ILE HB   H -17.752  -7.239  -3.766 1.00 . C C . 230 ILE HB   1 1 
        1  2442 3 3 30 ILE HD11 H -15.649  -6.394  -3.179 1.00 . C C . 230 ILE HD11 1 1 
        1  2443 3 3 30 ILE HD12 H -14.578  -7.229  -2.055 1.00 . C C . 230 ILE HD12 1 1 
        1  2444 3 3 30 ILE HD13 H -15.877  -6.209  -1.441 1.00 . C C . 230 ILE HD13 1 1 
        1  2445 3 3 30 ILE HG12 H -16.660  -8.443  -1.203 1.00 . C C . 230 ILE HG12 1 1 
        1  2446 3 3 30 ILE HG13 H -16.110  -8.882  -2.821 1.00 . C C . 230 ILE HG13 1 1 
        1  2447 3 3 30 ILE HG21 H -17.833  -5.917  -1.558 1.00 . C C . 230 ILE HG21 1 1 
        1  2448 3 3 30 ILE HG22 H -18.926  -7.171  -0.977 1.00 . C C . 230 ILE HG22 1 1 
        1  2449 3 3 30 ILE HG23 H -19.375  -6.185  -2.369 1.00 . C C . 230 ILE HG23 1 1 
        1  2450 3 3 30 ILE N    N -18.305  -9.761  -4.006 1.00 . C C . 230 ILE N    1 1 
        1  2451 3 3 30 ILE O    O -21.024  -8.484  -2.205 1.00 . C C . 230 ILE O    1 1 
        1  2452 3 3 31 GLN C    C -22.889  -8.913  -4.422 1.00 . C C . 231 GLN C    1 1 
        1  2453 3 3 31 GLN CA   C -21.905  -7.787  -4.730 1.00 . C C . 231 GLN CA   1 1 
        1  2454 3 3 31 GLN CB   C -21.969  -7.412  -6.219 1.00 . C C . 231 GLN CB   1 1 
        1  2455 3 3 31 GLN CD   C -24.347  -6.705  -5.817 1.00 . C C . 231 GLN CD   1 1 
        1  2456 3 3 31 GLN CG   C -23.413  -7.487  -6.734 1.00 . C C . 231 GLN CG   1 1 
        1  2457 3 3 31 GLN H    H -19.867  -8.237  -5.088 1.00 . C C . 231 GLN H    1 1 
        1  2458 3 3 31 GLN HA   H -22.167  -6.922  -4.140 1.00 . C C . 231 GLN HA   1 1 
        1  2459 3 3 31 GLN HB2  H -21.597  -6.407  -6.349 1.00 . C C . 231 GLN HB2  1 1 
        1  2460 3 3 31 GLN HB3  H -21.354  -8.095  -6.786 1.00 . C C . 231 GLN HB3  1 1 
        1  2461 3 3 31 GLN HE21 H -22.922  -5.495  -5.149 1.00 . C C . 231 GLN HE21 1 1 
        1  2462 3 3 31 GLN HE22 H -24.469  -5.216  -4.511 1.00 . C C . 231 GLN HE22 1 1 
        1  2463 3 3 31 GLN HG2  H -23.457  -7.065  -7.728 1.00 . C C . 231 GLN HG2  1 1 
        1  2464 3 3 31 GLN HG3  H -23.728  -8.518  -6.772 1.00 . C C . 231 GLN HG3  1 1 
        1  2465 3 3 31 GLN N    N -20.549  -8.195  -4.386 1.00 . C C . 231 GLN N    1 1 
        1  2466 3 3 31 GLN NE2  N -23.874  -5.724  -5.099 1.00 . C C . 231 GLN NE2  1 1 
        1  2467 3 3 31 GLN O    O -24.047  -8.664  -4.085 1.00 . C C . 231 GLN O    1 1 
        1  2468 3 3 31 GLN OE1  O -25.541  -6.997  -5.751 1.00 . C C . 231 GLN OE1  1 1 
        1  2469 3 3 32 ASP C    C -23.400 -11.525  -2.760 1.00 . C C . 232 ASP C    1 1 
        1  2470 3 3 32 ASP CA   C -23.266 -11.305  -4.263 1.00 . C C . 232 ASP CA   1 1 
        1  2471 3 3 32 ASP CB   C -22.670 -12.555  -4.913 1.00 . C C . 232 ASP CB   1 1 
        1  2472 3 3 32 ASP CG   C -23.570 -13.758  -4.651 1.00 . C C . 232 ASP CG   1 1 
        1  2473 3 3 32 ASP H    H -21.487 -10.288  -4.806 1.00 . C C . 232 ASP H    1 1 
        1  2474 3 3 32 ASP HA   H -24.246 -11.128  -4.681 1.00 . C C . 232 ASP HA   1 1 
        1  2475 3 3 32 ASP HB2  H -22.582 -12.398  -5.979 1.00 . C C . 232 ASP HB2  1 1 
        1  2476 3 3 32 ASP HB3  H -21.692 -12.744  -4.497 1.00 . C C . 232 ASP HB3  1 1 
        1  2477 3 3 32 ASP N    N -22.419 -10.150  -4.536 1.00 . C C . 232 ASP N    1 1 
        1  2478 3 3 32 ASP O    O -24.304 -12.224  -2.302 1.00 . C C . 232 ASP O    1 1 
        1  2479 3 3 32 ASP OD1  O -23.368 -14.416  -3.643 1.00 . C C . 232 ASP OD1  1 1 
        1  2480 3 3 32 ASP OD2  O -24.448 -14.004  -5.461 1.00 . C C . 232 ASP OD2  1 1 
        1  2481 3 3 33 LYS C    C -23.365  -9.956   0.084 1.00 . C C . 233 LYS C    1 1 
        1  2482 3 3 33 LYS CA   C -22.514 -11.057  -0.544 1.00 . C C . 233 LYS CA   1 1 
        1  2483 3 3 33 LYS CB   C -21.088 -10.979   0.009 1.00 . C C . 233 LYS CB   1 1 
        1  2484 3 3 33 LYS CD   C -20.566 -13.276   0.867 1.00 . C C . 233 LYS CD   1 1 
        1  2485 3 3 33 LYS CE   C -19.850 -14.592   0.557 1.00 . C C . 233 LYS CE   1 1 
        1  2486 3 3 33 LYS CG   C -20.343 -12.289  -0.283 1.00 . C C . 233 LYS CG   1 1 
        1  2487 3 3 33 LYS H    H -21.795 -10.378  -2.419 1.00 . C C . 233 LYS H    1 1 
        1  2488 3 3 33 LYS HA   H -22.936 -12.017  -0.284 1.00 . C C . 233 LYS HA   1 1 
        1  2489 3 3 33 LYS HB2  H -20.567 -10.158  -0.462 1.00 . C C . 233 LYS HB2  1 1 
        1  2490 3 3 33 LYS HB3  H -21.123 -10.814   1.076 1.00 . C C . 233 LYS HB3  1 1 
        1  2491 3 3 33 LYS HD2  H -20.172 -12.857   1.782 1.00 . C C . 233 LYS HD2  1 1 
        1  2492 3 3 33 LYS HD3  H -21.623 -13.463   0.983 1.00 . C C . 233 LYS HD3  1 1 
        1  2493 3 3 33 LYS HE2  H -18.864 -14.383   0.170 1.00 . C C . 233 LYS HE2  1 1 
        1  2494 3 3 33 LYS HE3  H -19.767 -15.178   1.459 1.00 . C C . 233 LYS HE3  1 1 
        1  2495 3 3 33 LYS HG2  H -20.714 -12.719  -1.203 1.00 . C C . 233 LYS HG2  1 1 
        1  2496 3 3 33 LYS HG3  H -19.287 -12.088  -0.379 1.00 . C C . 233 LYS HG3  1 1 
        1  2497 3 3 33 LYS HZ1  H -20.223 -15.194  -1.402 1.00 . C C . 233 LYS HZ1  1 1 
        1  2498 3 3 33 LYS HZ2  H -21.618 -15.032  -0.451 1.00 . C C . 233 LYS HZ2  1 1 
        1  2499 3 3 33 LYS HZ3  H -20.593 -16.370  -0.233 1.00 . C C . 233 LYS HZ3  1 1 
        1  2500 3 3 33 LYS N    N -22.492 -10.923  -1.997 1.00 . C C . 233 LYS N    1 1 
        1  2501 3 3 33 LYS NZ   N -20.630 -15.354  -0.459 1.00 . C C . 233 LYS NZ   1 1 
        1  2502 3 3 33 LYS O    O -24.371 -10.234   0.738 1.00 . C C . 233 LYS O    1 1 
        1  2503 3 3 34 GLU C    C -24.816  -7.156  -0.498 1.00 . C C . 234 GLU C    1 1 
        1  2504 3 3 34 GLU CA   C -23.682  -7.572   0.436 1.00 . C C . 234 GLU CA   1 1 
        1  2505 3 3 34 GLU CB   C -22.730  -6.393   0.646 1.00 . C C . 234 GLU CB   1 1 
        1  2506 3 3 34 GLU CD   C -22.668  -6.483   3.146 1.00 . C C . 234 GLU CD   1 1 
        1  2507 3 3 34 GLU CG   C -21.851  -6.657   1.870 1.00 . C C . 234 GLU CG   1 1 
        1  2508 3 3 34 GLU H    H -22.144  -8.548  -0.645 1.00 . C C . 234 GLU H    1 1 
        1  2509 3 3 34 GLU HA   H -24.101  -7.856   1.390 1.00 . C C . 234 GLU HA   1 1 
        1  2510 3 3 34 GLU HB2  H -22.106  -6.275  -0.228 1.00 . C C . 234 GLU HB2  1 1 
        1  2511 3 3 34 GLU HB3  H -23.302  -5.491   0.805 1.00 . C C . 234 GLU HB3  1 1 
        1  2512 3 3 34 GLU HG2  H -21.467  -7.666   1.825 1.00 . C C . 234 GLU HG2  1 1 
        1  2513 3 3 34 GLU HG3  H -21.027  -5.960   1.877 1.00 . C C . 234 GLU HG3  1 1 
        1  2514 3 3 34 GLU N    N -22.953  -8.709  -0.117 1.00 . C C . 234 GLU N    1 1 
        1  2515 3 3 34 GLU O    O -25.833  -7.842  -0.600 1.00 . C C . 234 GLU O    1 1 
        1  2516 3 3 34 GLU OE1  O -22.814  -5.354   3.584 1.00 . C C . 234 GLU OE1  1 1 
        1  2517 3 3 34 GLU OE2  O -23.136  -7.482   3.667 1.00 . C C . 234 GLU OE2  1 1 
        1  2518 3 3 35 GLY C    C -25.160  -4.275  -2.818 1.00 . C C . 235 GLY C    1 1 
        1  2519 3 3 35 GLY CA   C -25.648  -5.527  -2.097 1.00 . C C . 235 GLY CA   1 1 
        1  2520 3 3 35 GLY H    H -23.803  -5.521  -1.053 1.00 . C C . 235 GLY H    1 1 
        1  2521 3 3 35 GLY HA2  H -25.873  -6.293  -2.825 1.00 . C C . 235 GLY HA2  1 1 
        1  2522 3 3 35 GLY HA3  H -26.544  -5.289  -1.544 1.00 . C C . 235 GLY HA3  1 1 
        1  2523 3 3 35 GLY N    N -24.634  -6.026  -1.175 1.00 . C C . 235 GLY N    1 1 
        1  2524 3 3 35 GLY O    O -25.955  -3.519  -3.376 1.00 . C C . 235 GLY O    1 1 
        1  2525 3 3 36 ILE C    C -22.917  -3.228  -4.914 1.00 . C C . 236 ILE C    1 1 
        1  2526 3 3 36 ILE CA   C -23.258  -2.901  -3.457 1.00 . C C . 236 ILE CA   1 1 
        1  2527 3 3 36 ILE CB   C -21.983  -2.484  -2.722 1.00 . C C . 236 ILE CB   1 1 
        1  2528 3 3 36 ILE CD1  C -20.982  -2.012  -0.481 1.00 . C C . 236 ILE CD1  1 1 
        1  2529 3 3 36 ILE CG1  C -22.261  -2.415  -1.219 1.00 . C C . 236 ILE CG1  1 1 
        1  2530 3 3 36 ILE CG2  C -21.532  -1.110  -3.218 1.00 . C C . 236 ILE CG2  1 1 
        1  2531 3 3 36 ILE H    H -23.263  -4.702  -2.341 1.00 . C C . 236 ILE H    1 1 
        1  2532 3 3 36 ILE HA   H -23.960  -2.085  -3.421 1.00 . C C . 236 ILE HA   1 1 
        1  2533 3 3 36 ILE HB   H -21.205  -3.209  -2.913 1.00 . C C . 236 ILE HB   1 1 
        1  2534 3 3 36 ILE HD11 H -21.099  -2.207   0.575 1.00 . C C . 236 ILE HD11 1 1 
        1  2535 3 3 36 ILE HD12 H -20.795  -0.960  -0.635 1.00 . C C . 236 ILE HD12 1 1 
        1  2536 3 3 36 ILE HD13 H -20.151  -2.585  -0.863 1.00 . C C . 236 ILE HD13 1 1 
        1  2537 3 3 36 ILE HG12 H -23.033  -1.684  -1.028 1.00 . C C . 236 ILE HG12 1 1 
        1  2538 3 3 36 ILE HG13 H -22.587  -3.383  -0.867 1.00 . C C . 236 ILE HG13 1 1 
        1  2539 3 3 36 ILE HG21 H -21.515  -1.105  -4.298 1.00 . C C . 236 ILE HG21 1 1 
        1  2540 3 3 36 ILE HG22 H -20.543  -0.898  -2.842 1.00 . C C . 236 ILE HG22 1 1 
        1  2541 3 3 36 ILE HG23 H -22.221  -0.356  -2.866 1.00 . C C . 236 ILE HG23 1 1 
        1  2542 3 3 36 ILE N    N -23.847  -4.064  -2.801 1.00 . C C . 236 ILE N    1 1 
        1  2543 3 3 36 ILE O    O -22.051  -4.063  -5.174 1.00 . C C . 236 ILE O    1 1 
        1  2544 3 3 37 PRO C    C -21.835  -2.556  -7.663 1.00 . C C . 237 PRO C    1 1 
        1  2545 3 3 37 PRO CA   C -23.290  -2.870  -7.306 1.00 . C C . 237 PRO CA   1 1 
        1  2546 3 3 37 PRO CB   C -24.258  -1.968  -8.088 1.00 . C C . 237 PRO CB   1 1 
        1  2547 3 3 37 PRO CD   C -24.617  -1.590  -5.676 1.00 . C C . 237 PRO CD   1 1 
        1  2548 3 3 37 PRO CG   C -25.076  -1.202  -7.087 1.00 . C C . 237 PRO CG   1 1 
        1  2549 3 3 37 PRO HA   H -23.509  -3.902  -7.524 1.00 . C C . 237 PRO HA   1 1 
        1  2550 3 3 37 PRO HB2  H -23.700  -1.282  -8.712 1.00 . C C . 237 PRO HB2  1 1 
        1  2551 3 3 37 PRO HB3  H -24.908  -2.573  -8.704 1.00 . C C . 237 PRO HB3  1 1 
        1  2552 3 3 37 PRO HD2  H -24.216  -0.724  -5.165 1.00 . C C . 237 PRO HD2  1 1 
        1  2553 3 3 37 PRO HD3  H -25.440  -2.010  -5.117 1.00 . C C . 237 PRO HD3  1 1 
        1  2554 3 3 37 PRO HG2  H -24.934  -0.139  -7.238 1.00 . C C . 237 PRO HG2  1 1 
        1  2555 3 3 37 PRO HG3  H -26.120  -1.448  -7.204 1.00 . C C . 237 PRO HG3  1 1 
        1  2556 3 3 37 PRO N    N -23.569  -2.601  -5.869 1.00 . C C . 237 PRO N    1 1 
        1  2557 3 3 37 PRO O    O -21.217  -1.681  -7.058 1.00 . C C . 237 PRO O    1 1 
        1  2558 3 3 38 PRO C    C -19.559  -1.556  -9.258 1.00 . C C . 238 PRO C    1 1 
        1  2559 3 3 38 PRO CA   C -19.871  -3.037  -9.052 1.00 . C C . 238 PRO CA   1 1 
        1  2560 3 3 38 PRO CB   C -19.732  -3.820 -10.371 1.00 . C C . 238 PRO CB   1 1 
        1  2561 3 3 38 PRO CD   C -21.933  -4.310  -9.400 1.00 . C C . 238 PRO CD   1 1 
        1  2562 3 3 38 PRO CG   C -21.068  -4.449 -10.654 1.00 . C C . 238 PRO CG   1 1 
        1  2563 3 3 38 PRO HA   H -19.198  -3.453  -8.317 1.00 . C C . 238 PRO HA   1 1 
        1  2564 3 3 38 PRO HB2  H -19.461  -3.147 -11.174 1.00 . C C . 238 PRO HB2  1 1 
        1  2565 3 3 38 PRO HB3  H -18.981  -4.588 -10.266 1.00 . C C . 238 PRO HB3  1 1 
        1  2566 3 3 38 PRO HD2  H -22.939  -4.020  -9.670 1.00 . C C . 238 PRO HD2  1 1 
        1  2567 3 3 38 PRO HD3  H -21.941  -5.232  -8.838 1.00 . C C . 238 PRO HD3  1 1 
        1  2568 3 3 38 PRO HG2  H -21.541  -3.944 -11.486 1.00 . C C . 238 PRO HG2  1 1 
        1  2569 3 3 38 PRO HG3  H -20.939  -5.496 -10.889 1.00 . C C . 238 PRO HG3  1 1 
        1  2570 3 3 38 PRO N    N -21.280  -3.252  -8.625 1.00 . C C . 238 PRO N    1 1 
        1  2571 3 3 38 PRO O    O -18.639  -1.014  -8.645 1.00 . C C . 238 PRO O    1 1 
        1  2572 3 3 39 ASP C    C -20.049   1.302  -9.101 1.00 . C C . 239 ASP C    1 1 
        1  2573 3 3 39 ASP CA   C -20.128   0.508 -10.402 1.00 . C C . 239 ASP CA   1 1 
        1  2574 3 3 39 ASP CB   C -21.277   1.041 -11.261 1.00 . C C . 239 ASP CB   1 1 
        1  2575 3 3 39 ASP CG   C -22.609   0.527 -10.727 1.00 . C C . 239 ASP CG   1 1 
        1  2576 3 3 39 ASP H    H -21.049  -1.392 -10.585 1.00 . C C . 239 ASP H    1 1 
        1  2577 3 3 39 ASP HA   H -19.202   0.630 -10.943 1.00 . C C . 239 ASP HA   1 1 
        1  2578 3 3 39 ASP HB2  H -21.273   2.122 -11.236 1.00 . C C . 239 ASP HB2  1 1 
        1  2579 3 3 39 ASP HB3  H -21.148   0.707 -12.280 1.00 . C C . 239 ASP HB3  1 1 
        1  2580 3 3 39 ASP N    N -20.331  -0.909 -10.125 1.00 . C C . 239 ASP N    1 1 
        1  2581 3 3 39 ASP O    O -19.507   2.405  -9.068 1.00 . C C . 239 ASP O    1 1 
        1  2582 3 3 39 ASP OD1  O -22.838  -0.668 -10.814 1.00 . C C . 239 ASP OD1  1 1 
        1  2583 3 3 39 ASP OD2  O -23.380   1.336 -10.238 1.00 . C C . 239 ASP OD2  1 1 
        1  2584 3 3 40 GLN C    C -19.581   0.716  -5.795 1.00 . C C . 240 GLN C    1 1 
        1  2585 3 3 40 GLN CA   C -20.584   1.387  -6.727 1.00 . C C . 240 GLN CA   1 1 
        1  2586 3 3 40 GLN CB   C -21.979   1.329  -6.102 1.00 . C C . 240 GLN CB   1 1 
        1  2587 3 3 40 GLN CD   C -24.317   2.208  -6.271 1.00 . C C . 240 GLN CD   1 1 
        1  2588 3 3 40 GLN CG   C -22.958   2.132  -6.961 1.00 . C C . 240 GLN CG   1 1 
        1  2589 3 3 40 GLN H    H -21.013  -0.153  -8.119 1.00 . C C . 240 GLN H    1 1 
        1  2590 3 3 40 GLN HA   H -20.305   2.423  -6.855 1.00 . C C . 240 GLN HA   1 1 
        1  2591 3 3 40 GLN HB2  H -22.306   0.300  -6.049 1.00 . C C . 240 GLN HB2  1 1 
        1  2592 3 3 40 GLN HB3  H -21.947   1.749  -5.108 1.00 . C C . 240 GLN HB3  1 1 
        1  2593 3 3 40 GLN HE21 H -23.545   2.348  -4.446 1.00 . C C . 240 GLN HE21 1 1 
        1  2594 3 3 40 GLN HE22 H -25.241   2.366  -4.521 1.00 . C C . 240 GLN HE22 1 1 
        1  2595 3 3 40 GLN HG2  H -22.572   3.131  -7.105 1.00 . C C . 240 GLN HG2  1 1 
        1  2596 3 3 40 GLN HG3  H -23.073   1.650  -7.921 1.00 . C C . 240 GLN HG3  1 1 
        1  2597 3 3 40 GLN N    N -20.595   0.729  -8.031 1.00 . C C . 240 GLN N    1 1 
        1  2598 3 3 40 GLN NE2  N -24.372   2.316  -4.972 1.00 . C C . 240 GLN NE2  1 1 
        1  2599 3 3 40 GLN O    O -19.799   0.639  -4.586 1.00 . C C . 240 GLN O    1 1 
        1  2600 3 3 40 GLN OE1  O -25.353   2.168  -6.933 1.00 . C C . 240 GLN OE1  1 1 
        1  2601 3 3 41 GLN C    C -16.063   0.065  -5.975 1.00 . C C . 241 GLN C    1 1 
        1  2602 3 3 41 GLN CA   C -17.447  -0.436  -5.577 1.00 . C C . 241 GLN CA   1 1 
        1  2603 3 3 41 GLN CB   C -17.522  -1.950  -5.788 1.00 . C C . 241 GLN CB   1 1 
        1  2604 3 3 41 GLN CD   C -18.752  -4.037  -5.161 1.00 . C C . 241 GLN CD   1 1 
        1  2605 3 3 41 GLN CG   C -18.707  -2.521  -5.006 1.00 . C C . 241 GLN CG   1 1 
        1  2606 3 3 41 GLN H    H -18.363   0.321  -7.334 1.00 . C C . 241 GLN H    1 1 
        1  2607 3 3 41 GLN HA   H -17.607  -0.223  -4.529 1.00 . C C . 241 GLN HA   1 1 
        1  2608 3 3 41 GLN HB2  H -17.651  -2.160  -6.840 1.00 . C C . 241 GLN HB2  1 1 
        1  2609 3 3 41 GLN HB3  H -16.609  -2.409  -5.439 1.00 . C C . 241 GLN HB3  1 1 
        1  2610 3 3 41 GLN HE21 H -20.485  -4.231  -4.212 1.00 . C C . 241 GLN HE21 1 1 
        1  2611 3 3 41 GLN HE22 H -19.797  -5.680  -4.770 1.00 . C C . 241 GLN HE22 1 1 
        1  2612 3 3 41 GLN HG2  H -18.600  -2.270  -3.960 1.00 . C C . 241 GLN HG2  1 1 
        1  2613 3 3 41 GLN HG3  H -19.625  -2.095  -5.384 1.00 . C C . 241 GLN HG3  1 1 
        1  2614 3 3 41 GLN N    N -18.481   0.230  -6.365 1.00 . C C . 241 GLN N    1 1 
        1  2615 3 3 41 GLN NE2  N -19.762  -4.705  -4.674 1.00 . C C . 241 GLN NE2  1 1 
        1  2616 3 3 41 GLN O    O -15.836   0.453  -7.122 1.00 . C C . 241 GLN O    1 1 
        1  2617 3 3 41 GLN OE1  O -17.842  -4.630  -5.743 1.00 . C C . 241 GLN OE1  1 1 
        1  2618 3 3 42 ARG C    C -12.815  -0.148  -4.283 1.00 . C C . 242 ARG C    1 1 
        1  2619 3 3 42 ARG CA   C -13.776   0.501  -5.274 1.00 . C C . 242 ARG CA   1 1 
        1  2620 3 3 42 ARG CB   C -13.693   2.023  -5.149 1.00 . C C . 242 ARG CB   1 1 
        1  2621 3 3 42 ARG CD   C -12.279   4.033  -5.599 1.00 . C C . 242 ARG CD   1 1 
        1  2622 3 3 42 ARG CG   C -12.402   2.522  -5.801 1.00 . C C . 242 ARG CG   1 1 
        1  2623 3 3 42 ARG CZ   C -11.552   4.848  -7.769 1.00 . C C . 242 ARG CZ   1 1 
        1  2624 3 3 42 ARG H    H -15.380  -0.271  -4.125 1.00 . C C . 242 ARG H    1 1 
        1  2625 3 3 42 ARG HA   H -13.492   0.216  -6.275 1.00 . C C . 242 ARG HA   1 1 
        1  2626 3 3 42 ARG HB2  H -14.543   2.471  -5.644 1.00 . C C . 242 ARG HB2  1 1 
        1  2627 3 3 42 ARG HB3  H -13.698   2.300  -4.106 1.00 . C C . 242 ARG HB3  1 1 
        1  2628 3 3 42 ARG HD2  H -13.230   4.501  -5.806 1.00 . C C . 242 ARG HD2  1 1 
        1  2629 3 3 42 ARG HD3  H -11.997   4.235  -4.576 1.00 . C C . 242 ARG HD3  1 1 
        1  2630 3 3 42 ARG HE   H -10.367   4.758  -6.158 1.00 . C C . 242 ARG HE   1 1 
        1  2631 3 3 42 ARG HG2  H -11.555   2.027  -5.346 1.00 . C C . 242 ARG HG2  1 1 
        1  2632 3 3 42 ARG HG3  H -12.424   2.303  -6.857 1.00 . C C . 242 ARG HG3  1 1 
        1  2633 3 3 42 ARG HH11 H -13.388   4.054  -7.687 1.00 . C C . 242 ARG HH11 1 1 
        1  2634 3 3 42 ARG HH12 H -12.924   4.712  -9.220 1.00 . C C . 242 ARG HH12 1 1 
        1  2635 3 3 42 ARG HH21 H  -9.780   5.702  -8.143 1.00 . C C . 242 ARG HH21 1 1 
        1  2636 3 3 42 ARG HH22 H -10.881   5.645  -9.479 1.00 . C C . 242 ARG HH22 1 1 
        1  2637 3 3 42 ARG N    N -15.140   0.051  -5.020 1.00 . C C . 242 ARG N    1 1 
        1  2638 3 3 42 ARG NE   N -11.269   4.582  -6.498 1.00 . C C . 242 ARG NE   1 1 
        1  2639 3 3 42 ARG NH1  N -12.711   4.511  -8.264 1.00 . C C . 242 ARG NH1  1 1 
        1  2640 3 3 42 ARG NH2  N -10.669   5.445  -8.522 1.00 . C C . 242 ARG NH2  1 1 
        1  2641 3 3 42 ARG O    O -12.904   0.081  -3.075 1.00 . C C . 242 ARG O    1 1 
        1  2642 3 3 43 LEU C    C  -9.637  -0.861  -3.861 1.00 . C C . 243 LEU C    1 1 
        1  2643 3 3 43 LEU CA   C -10.935  -1.657  -3.958 1.00 . C C . 243 LEU CA   1 1 
        1  2644 3 3 43 LEU CB   C -10.648  -3.049  -4.531 1.00 . C C . 243 LEU CB   1 1 
        1  2645 3 3 43 LEU CD1  C -13.133  -3.382  -4.434 1.00 . C C . 243 LEU CD1  1 1 
        1  2646 3 3 43 LEU CD2  C -11.628  -5.310  -4.945 1.00 . C C . 243 LEU CD2  1 1 
        1  2647 3 3 43 LEU CG   C -11.770  -4.016  -4.140 1.00 . C C . 243 LEU CG   1 1 
        1  2648 3 3 43 LEU H    H -11.889  -1.115  -5.771 1.00 . C C . 243 LEU H    1 1 
        1  2649 3 3 43 LEU HA   H -11.347  -1.767  -2.965 1.00 . C C . 243 LEU HA   1 1 
        1  2650 3 3 43 LEU HB2  H -10.585  -2.986  -5.608 1.00 . C C . 243 LEU HB2  1 1 
        1  2651 3 3 43 LEU HB3  H  -9.710  -3.413  -4.138 1.00 . C C . 243 LEU HB3  1 1 
        1  2652 3 3 43 LEU HD11 H -13.897  -4.145  -4.412 1.00 . C C . 243 LEU HD11 1 1 
        1  2653 3 3 43 LEU HD12 H -13.112  -2.921  -5.409 1.00 . C C . 243 LEU HD12 1 1 
        1  2654 3 3 43 LEU HD13 H -13.350  -2.634  -3.688 1.00 . C C . 243 LEU HD13 1 1 
        1  2655 3 3 43 LEU HD21 H -12.478  -5.948  -4.755 1.00 . C C . 243 LEU HD21 1 1 
        1  2656 3 3 43 LEU HD22 H -10.723  -5.820  -4.651 1.00 . C C . 243 LEU HD22 1 1 
        1  2657 3 3 43 LEU HD23 H -11.582  -5.075  -5.999 1.00 . C C . 243 LEU HD23 1 1 
        1  2658 3 3 43 LEU HG   H -11.700  -4.238  -3.087 1.00 . C C . 243 LEU HG   1 1 
        1  2659 3 3 43 LEU N    N -11.905  -0.966  -4.802 1.00 . C C . 243 LEU N    1 1 
        1  2660 3 3 43 LEU O    O  -9.037  -0.500  -4.876 1.00 . C C . 243 LEU O    1 1 
        1  2661 3 3 44 ILE C    C  -7.076  -0.605  -1.427 1.00 . C C . 244 ILE C    1 1 
        1  2662 3 3 44 ILE CA   C  -7.983   0.154  -2.391 1.00 . C C . 244 ILE CA   1 1 
        1  2663 3 3 44 ILE CB   C  -8.325   1.527  -1.815 1.00 . C C . 244 ILE CB   1 1 
        1  2664 3 3 44 ILE CD1  C  -9.179   3.714  -2.737 1.00 . C C . 244 ILE CD1  1 1 
        1  2665 3 3 44 ILE CG1  C  -9.380   2.197  -2.716 1.00 . C C . 244 ILE CG1  1 1 
        1  2666 3 3 44 ILE CG2  C  -7.056   2.384  -1.755 1.00 . C C . 244 ILE CG2  1 1 
        1  2667 3 3 44 ILE H    H  -9.734  -0.915  -1.864 1.00 . C C . 244 ILE H    1 1 
        1  2668 3 3 44 ILE HA   H  -7.462   0.293  -3.327 1.00 . C C . 244 ILE HA   1 1 
        1  2669 3 3 44 ILE HB   H  -8.724   1.409  -0.817 1.00 . C C . 244 ILE HB   1 1 
        1  2670 3 3 44 ILE HD11 H -10.062   4.187  -3.140 1.00 . C C . 244 ILE HD11 1 1 
        1  2671 3 3 44 ILE HD12 H  -8.328   3.953  -3.356 1.00 . C C . 244 ILE HD12 1 1 
        1  2672 3 3 44 ILE HD13 H  -9.007   4.069  -1.732 1.00 . C C . 244 ILE HD13 1 1 
        1  2673 3 3 44 ILE HG12 H  -9.291   1.814  -3.723 1.00 . C C . 244 ILE HG12 1 1 
        1  2674 3 3 44 ILE HG13 H -10.367   1.974  -2.337 1.00 . C C . 244 ILE HG13 1 1 
        1  2675 3 3 44 ILE HG21 H  -7.243   3.258  -1.151 1.00 . C C . 244 ILE HG21 1 1 
        1  2676 3 3 44 ILE HG22 H  -6.779   2.687  -2.753 1.00 . C C . 244 ILE HG22 1 1 
        1  2677 3 3 44 ILE HG23 H  -6.254   1.810  -1.316 1.00 . C C . 244 ILE HG23 1 1 
        1  2678 3 3 44 ILE N    N  -9.211  -0.598  -2.630 1.00 . C C . 244 ILE N    1 1 
        1  2679 3 3 44 ILE O    O  -7.443  -0.851  -0.277 1.00 . C C . 244 ILE O    1 1 
        1  2680 3 3 45 PHE C    C  -3.786  -0.825  -0.642 1.00 . C C . 245 PHE C    1 1 
        1  2681 3 3 45 PHE CA   C  -4.939  -1.723  -1.081 1.00 . C C . 245 PHE CA   1 1 
        1  2682 3 3 45 PHE CB   C  -4.387  -2.914  -1.869 1.00 . C C . 245 PHE CB   1 1 
        1  2683 3 3 45 PHE CD1  C  -4.260  -4.503   0.084 1.00 . C C . 245 PHE CD1  1 1 
        1  2684 3 3 45 PHE CD2  C  -2.219  -3.959  -1.109 1.00 . C C . 245 PHE CD2  1 1 
        1  2685 3 3 45 PHE CE1  C  -3.535  -5.338   0.943 1.00 . C C . 245 PHE CE1  1 1 
        1  2686 3 3 45 PHE CE2  C  -1.495  -4.794  -0.250 1.00 . C C . 245 PHE CE2  1 1 
        1  2687 3 3 45 PHE CG   C  -3.603  -3.813  -0.942 1.00 . C C . 245 PHE CG   1 1 
        1  2688 3 3 45 PHE CZ   C  -2.152  -5.484   0.776 1.00 . C C . 245 PHE CZ   1 1 
        1  2689 3 3 45 PHE H    H  -5.657  -0.763  -2.831 1.00 . C C . 245 PHE H    1 1 
        1  2690 3 3 45 PHE HA   H  -5.444  -2.094  -0.202 1.00 . C C . 245 PHE HA   1 1 
        1  2691 3 3 45 PHE HB2  H  -5.206  -3.469  -2.301 1.00 . C C . 245 PHE HB2  1 1 
        1  2692 3 3 45 PHE HB3  H  -3.740  -2.556  -2.655 1.00 . C C . 245 PHE HB3  1 1 
        1  2693 3 3 45 PHE HD1  H  -5.326  -4.392   0.214 1.00 . C C . 245 PHE HD1  1 1 
        1  2694 3 3 45 PHE HD2  H  -1.712  -3.427  -1.899 1.00 . C C . 245 PHE HD2  1 1 
        1  2695 3 3 45 PHE HE1  H  -4.042  -5.871   1.734 1.00 . C C . 245 PHE HE1  1 1 
        1  2696 3 3 45 PHE HE2  H  -0.429  -4.907  -0.379 1.00 . C C . 245 PHE HE2  1 1 
        1  2697 3 3 45 PHE HZ   H  -1.593  -6.129   1.438 1.00 . C C . 245 PHE HZ   1 1 
        1  2698 3 3 45 PHE N    N  -5.891  -0.983  -1.905 1.00 . C C . 245 PHE N    1 1 
        1  2699 3 3 45 PHE O    O  -2.686  -0.899  -1.189 1.00 . C C . 245 PHE O    1 1 
        1  2700 3 3 46 ALA C    C  -2.562   1.890  -0.223 1.00 . C C . 246 ALA C    1 1 
        1  2701 3 3 46 ALA CA   C  -3.019   0.921   0.863 1.00 . C C . 246 ALA CA   1 1 
        1  2702 3 3 46 ALA CB   C  -1.819   0.117   1.368 1.00 . C C . 246 ALA CB   1 1 
        1  2703 3 3 46 ALA H    H  -4.938   0.029   0.754 1.00 . C C . 246 ALA H    1 1 
        1  2704 3 3 46 ALA HA   H  -3.429   1.486   1.686 1.00 . C C . 246 ALA HA   1 1 
        1  2705 3 3 46 ALA HB1  H  -1.214   0.738   2.010 1.00 . C C . 246 ALA HB1  1 1 
        1  2706 3 3 46 ALA HB2  H  -1.228  -0.216   0.527 1.00 . C C . 246 ALA HB2  1 1 
        1  2707 3 3 46 ALA HB3  H  -2.168  -0.741   1.923 1.00 . C C . 246 ALA HB3  1 1 
        1  2708 3 3 46 ALA N    N  -4.044   0.017   0.353 1.00 . C C . 246 ALA N    1 1 
        1  2709 3 3 46 ALA O    O  -1.611   1.617  -0.954 1.00 . C C . 246 ALA O    1 1 
        1  2710 3 3 47 GLY C    C  -2.674   3.404  -2.682 1.00 . C C . 247 GLY C    1 1 
        1  2711 3 3 47 GLY CA   C  -2.902   4.036  -1.313 1.00 . C C . 247 GLY CA   1 1 
        1  2712 3 3 47 GLY H    H  -3.991   3.190   0.297 1.00 . C C . 247 GLY H    1 1 
        1  2713 3 3 47 GLY HA2  H  -3.706   4.754  -1.383 1.00 . C C . 247 GLY HA2  1 1 
        1  2714 3 3 47 GLY HA3  H  -2.000   4.543  -1.005 1.00 . C C . 247 GLY HA3  1 1 
        1  2715 3 3 47 GLY N    N  -3.245   3.026  -0.318 1.00 . C C . 247 GLY N    1 1 
        1  2716 3 3 47 GLY O    O  -1.730   3.760  -3.389 1.00 . C C . 247 GLY O    1 1 
        1  2717 3 3 48 LYS C    C  -4.794   1.360  -4.850 1.00 . C C . 248 LYS C    1 1 
        1  2718 3 3 48 LYS CA   C  -3.424   1.798  -4.343 1.00 . C C . 248 LYS CA   1 1 
        1  2719 3 3 48 LYS CB   C  -2.511   0.574  -4.217 1.00 . C C . 248 LYS CB   1 1 
        1  2720 3 3 48 LYS CD   C  -0.136  -0.201  -4.134 1.00 . C C . 248 LYS CD   1 1 
        1  2721 3 3 48 LYS CE   C   1.297   0.229  -3.813 1.00 . C C . 248 LYS CE   1 1 
        1  2722 3 3 48 LYS CG   C  -1.053   1.025  -4.114 1.00 . C C . 248 LYS CG   1 1 
        1  2723 3 3 48 LYS H    H  -4.276   2.227  -2.449 1.00 . C C . 248 LYS H    1 1 
        1  2724 3 3 48 LYS HA   H  -2.990   2.482  -5.057 1.00 . C C . 248 LYS HA   1 1 
        1  2725 3 3 48 LYS HB2  H  -2.779   0.016  -3.332 1.00 . C C . 248 LYS HB2  1 1 
        1  2726 3 3 48 LYS HB3  H  -2.630  -0.055  -5.087 1.00 . C C . 248 LYS HB3  1 1 
        1  2727 3 3 48 LYS HD2  H  -0.474  -0.913  -3.395 1.00 . C C . 248 LYS HD2  1 1 
        1  2728 3 3 48 LYS HD3  H  -0.164  -0.655  -5.112 1.00 . C C . 248 LYS HD3  1 1 
        1  2729 3 3 48 LYS HE2  H   1.315   0.741  -2.863 1.00 . C C . 248 LYS HE2  1 1 
        1  2730 3 3 48 LYS HE3  H   1.930  -0.644  -3.764 1.00 . C C . 248 LYS HE3  1 1 
        1  2731 3 3 48 LYS HG2  H  -0.814   1.667  -4.949 1.00 . C C . 248 LYS HG2  1 1 
        1  2732 3 3 48 LYS HG3  H  -0.906   1.565  -3.191 1.00 . C C . 248 LYS HG3  1 1 
        1  2733 3 3 48 LYS HZ1  H   1.332   2.071  -4.784 1.00 . C C . 248 LYS HZ1  1 1 
        1  2734 3 3 48 LYS HZ2  H   1.566   0.743  -5.813 1.00 . C C . 248 LYS HZ2  1 1 
        1  2735 3 3 48 LYS HZ3  H   2.822   1.255  -4.790 1.00 . C C . 248 LYS HZ3  1 1 
        1  2736 3 3 48 LYS N    N  -3.542   2.469  -3.052 1.00 . C C . 248 LYS N    1 1 
        1  2737 3 3 48 LYS NZ   N   1.791   1.144  -4.881 1.00 . C C . 248 LYS NZ   1 1 
        1  2738 3 3 48 LYS O    O  -5.305   0.309  -4.460 1.00 . C C . 248 LYS O    1 1 
        1  2739 3 3 49 GLN C    C  -6.550   0.773  -7.357 1.00 . C C . 249 GLN C    1 1 
        1  2740 3 3 49 GLN CA   C  -6.687   1.852  -6.288 1.00 . C C . 249 GLN CA   1 1 
        1  2741 3 3 49 GLN CB   C  -7.309   3.113  -6.898 1.00 . C C . 249 GLN CB   1 1 
        1  2742 3 3 49 GLN CD   C  -8.315   2.659  -9.156 1.00 . C C . 249 GLN CD   1 1 
        1  2743 3 3 49 GLN CG   C  -8.593   2.750  -7.657 1.00 . C C . 249 GLN CG   1 1 
        1  2744 3 3 49 GLN H    H  -4.925   2.990  -6.005 1.00 . C C . 249 GLN H    1 1 
        1  2745 3 3 49 GLN HA   H  -7.331   1.491  -5.501 1.00 . C C . 249 GLN HA   1 1 
        1  2746 3 3 49 GLN HB2  H  -7.543   3.813  -6.107 1.00 . C C . 249 GLN HB2  1 1 
        1  2747 3 3 49 GLN HB3  H  -6.603   3.567  -7.579 1.00 . C C . 249 GLN HB3  1 1 
        1  2748 3 3 49 GLN HE21 H  -7.680   0.780  -9.075 1.00 . C C . 249 GLN HE21 1 1 
        1  2749 3 3 49 GLN HE22 H  -7.669   1.483 -10.619 1.00 . C C . 249 GLN HE22 1 1 
        1  2750 3 3 49 GLN HG2  H  -8.963   1.797  -7.305 1.00 . C C . 249 GLN HG2  1 1 
        1  2751 3 3 49 GLN HG3  H  -9.339   3.508  -7.480 1.00 . C C . 249 GLN HG3  1 1 
        1  2752 3 3 49 GLN N    N  -5.380   2.169  -5.726 1.00 . C C . 249 GLN N    1 1 
        1  2753 3 3 49 GLN NE2  N  -7.849   1.548  -9.658 1.00 . C C . 249 GLN NE2  1 1 
        1  2754 3 3 49 GLN O    O  -5.871   0.970  -8.366 1.00 . C C . 249 GLN O    1 1 
        1  2755 3 3 49 GLN OE1  O  -8.529   3.626  -9.887 1.00 . C C . 249 GLN OE1  1 1 
        1  2756 3 3 50 LEU C    C  -8.026  -1.227  -9.278 1.00 . C C . 250 LEU C    1 1 
        1  2757 3 3 50 LEU CA   C  -7.114  -1.475  -8.081 1.00 . C C . 250 LEU CA   1 1 
        1  2758 3 3 50 LEU CB   C  -7.513  -2.785  -7.397 1.00 . C C . 250 LEU CB   1 1 
        1  2759 3 3 50 LEU CD1  C  -6.998  -4.306  -5.485 1.00 . C C . 250 LEU CD1  1 1 
        1  2760 3 3 50 LEU CD2  C  -5.343  -2.565  -6.166 1.00 . C C . 250 LEU CD2  1 1 
        1  2761 3 3 50 LEU CG   C  -6.834  -2.886  -6.028 1.00 . C C . 250 LEU CG   1 1 
        1  2762 3 3 50 LEU H    H  -7.708  -0.476  -6.305 1.00 . C C . 250 LEU H    1 1 
        1  2763 3 3 50 LEU HA   H  -6.097  -1.564  -8.433 1.00 . C C . 250 LEU HA   1 1 
        1  2764 3 3 50 LEU HB2  H  -8.586  -2.810  -7.269 1.00 . C C . 250 LEU HB2  1 1 
        1  2765 3 3 50 LEU HB3  H  -7.207  -3.618  -8.011 1.00 . C C . 250 LEU HB3  1 1 
        1  2766 3 3 50 LEU HD11 H  -8.047  -4.521  -5.348 1.00 . C C . 250 LEU HD11 1 1 
        1  2767 3 3 50 LEU HD12 H  -6.486  -4.389  -4.538 1.00 . C C . 250 LEU HD12 1 1 
        1  2768 3 3 50 LEU HD13 H  -6.574  -5.011  -6.186 1.00 . C C . 250 LEU HD13 1 1 
        1  2769 3 3 50 LEU HD21 H  -5.212  -1.499  -6.269 1.00 . C C . 250 LEU HD21 1 1 
        1  2770 3 3 50 LEU HD22 H  -4.947  -3.064  -7.039 1.00 . C C . 250 LEU HD22 1 1 
        1  2771 3 3 50 LEU HD23 H  -4.817  -2.908  -5.286 1.00 . C C . 250 LEU HD23 1 1 
        1  2772 3 3 50 LEU HG   H  -7.294  -2.186  -5.346 1.00 . C C . 250 LEU HG   1 1 
        1  2773 3 3 50 LEU N    N  -7.187  -0.370  -7.128 1.00 . C C . 250 LEU N    1 1 
        1  2774 3 3 50 LEU O    O  -9.160  -0.775  -9.125 1.00 . C C . 250 LEU O    1 1 
        1  2775 3 3 51 GLU C    C  -9.253  -2.508 -11.897 1.00 . C C . 251 GLU C    1 1 
        1  2776 3 3 51 GLU CA   C  -8.291  -1.343 -11.693 1.00 . C C . 251 GLU CA   1 1 
        1  2777 3 3 51 GLU CB   C  -7.350  -1.237 -12.895 1.00 . C C . 251 GLU CB   1 1 
        1  2778 3 3 51 GLU CD   C  -5.720   0.248 -14.077 1.00 . C C . 251 GLU CD   1 1 
        1  2779 3 3 51 GLU CG   C  -6.609   0.100 -12.847 1.00 . C C . 251 GLU CG   1 1 
        1  2780 3 3 51 GLU H    H  -6.608  -1.890 -10.527 1.00 . C C . 251 GLU H    1 1 
        1  2781 3 3 51 GLU HA   H  -8.860  -0.430 -11.614 1.00 . C C . 251 GLU HA   1 1 
        1  2782 3 3 51 GLU HB2  H  -6.636  -2.048 -12.865 1.00 . C C . 251 GLU HB2  1 1 
        1  2783 3 3 51 GLU HB3  H  -7.924  -1.295 -13.808 1.00 . C C . 251 GLU HB3  1 1 
        1  2784 3 3 51 GLU HG2  H  -7.326   0.907 -12.824 1.00 . C C . 251 GLU HG2  1 1 
        1  2785 3 3 51 GLU HG3  H  -5.997   0.139 -11.958 1.00 . C C . 251 GLU HG3  1 1 
        1  2786 3 3 51 GLU N    N  -7.518  -1.530 -10.470 1.00 . C C . 251 GLU N    1 1 
        1  2787 3 3 51 GLU O    O  -9.073  -3.580 -11.321 1.00 . C C . 251 GLU O    1 1 
        1  2788 3 3 51 GLU OE1  O  -5.975  -0.438 -15.054 1.00 . C C . 251 GLU OE1  1 1 
        1  2789 3 3 51 GLU OE2  O  -4.798   1.045 -14.026 1.00 . C C . 251 GLU OE2  1 1 
        1  2790 3 3 52 ASP C    C -10.777  -4.274 -14.080 1.00 . C C . 252 ASP C    1 1 
        1  2791 3 3 52 ASP CA   C -11.264  -3.330 -12.983 1.00 . C C . 252 ASP CA   1 1 
        1  2792 3 3 52 ASP CB   C -12.591  -2.691 -13.406 1.00 . C C . 252 ASP CB   1 1 
        1  2793 3 3 52 ASP CG   C -12.774  -1.352 -12.699 1.00 . C C . 252 ASP CG   1 1 
        1  2794 3 3 52 ASP H    H -10.370  -1.414 -13.143 1.00 . C C . 252 ASP H    1 1 
        1  2795 3 3 52 ASP HA   H -11.425  -3.899 -12.078 1.00 . C C . 252 ASP HA   1 1 
        1  2796 3 3 52 ASP HB2  H -12.589  -2.535 -14.475 1.00 . C C . 252 ASP HB2  1 1 
        1  2797 3 3 52 ASP HB3  H -13.406  -3.348 -13.142 1.00 . C C . 252 ASP HB3  1 1 
        1  2798 3 3 52 ASP N    N -10.275  -2.290 -12.715 1.00 . C C . 252 ASP N    1 1 
        1  2799 3 3 52 ASP O    O -11.413  -5.289 -14.363 1.00 . C C . 252 ASP O    1 1 
        1  2800 3 3 52 ASP OD1  O -13.061  -1.365 -11.513 1.00 . C C . 252 ASP OD1  1 1 
        1  2801 3 3 52 ASP OD2  O -12.623  -0.334 -13.354 1.00 . C C . 252 ASP OD2  1 1 
        1  2802 3 3 53 GLY C    C  -7.715  -5.297 -15.389 1.00 . C C . 253 GLY C    1 1 
        1  2803 3 3 53 GLY CA   C  -9.089  -4.755 -15.771 1.00 . C C . 253 GLY CA   1 1 
        1  2804 3 3 53 GLY H    H  -9.186  -3.109 -14.435 1.00 . C C . 253 GLY H    1 1 
        1  2805 3 3 53 GLY HA2  H  -9.754  -5.585 -15.971 1.00 . C C . 253 GLY HA2  1 1 
        1  2806 3 3 53 GLY HA3  H  -8.994  -4.156 -16.664 1.00 . C C . 253 GLY HA3  1 1 
        1  2807 3 3 53 GLY N    N  -9.648  -3.932 -14.699 1.00 . C C . 253 GLY N    1 1 
        1  2808 3 3 53 GLY O    O  -6.803  -5.334 -16.214 1.00 . C C . 253 GLY O    1 1 
        1  2809 3 3 54 ARG C    C  -6.556  -7.504 -12.799 1.00 . C C . 254 ARG C    1 1 
        1  2810 3 3 54 ARG CA   C  -6.308  -6.262 -13.652 1.00 . C C . 254 ARG CA   1 1 
        1  2811 3 3 54 ARG CB   C  -5.574  -5.196 -12.822 1.00 . C C . 254 ARG CB   1 1 
        1  2812 3 3 54 ARG CD   C  -4.659  -4.133 -14.907 1.00 . C C . 254 ARG CD   1 1 
        1  2813 3 3 54 ARG CG   C  -4.299  -4.748 -13.549 1.00 . C C . 254 ARG CG   1 1 
        1  2814 3 3 54 ARG CZ   C  -3.754  -2.458 -16.415 1.00 . C C . 254 ARG CZ   1 1 
        1  2815 3 3 54 ARG H    H  -8.340  -5.668 -13.524 1.00 . C C . 254 ARG H    1 1 
        1  2816 3 3 54 ARG HA   H  -5.695  -6.537 -14.497 1.00 . C C . 254 ARG HA   1 1 
        1  2817 3 3 54 ARG HB2  H  -6.223  -4.344 -12.682 1.00 . C C . 254 ARG HB2  1 1 
        1  2818 3 3 54 ARG HB3  H  -5.308  -5.605 -11.858 1.00 . C C . 254 ARG HB3  1 1 
        1  2819 3 3 54 ARG HD2  H  -4.580  -4.888 -15.676 1.00 . C C . 254 ARG HD2  1 1 
        1  2820 3 3 54 ARG HD3  H  -5.673  -3.759 -14.878 1.00 . C C . 254 ARG HD3  1 1 
        1  2821 3 3 54 ARG HE   H  -3.121  -2.723 -14.535 1.00 . C C . 254 ARG HE   1 1 
        1  2822 3 3 54 ARG HG2  H  -3.786  -4.012 -12.947 1.00 . C C . 254 ARG HG2  1 1 
        1  2823 3 3 54 ARG HG3  H  -3.655  -5.600 -13.700 1.00 . C C . 254 ARG HG3  1 1 
        1  2824 3 3 54 ARG HH11 H  -5.394  -3.421 -17.043 1.00 . C C . 254 ARG HH11 1 1 
        1  2825 3 3 54 ARG HH12 H  -4.690  -2.320 -18.180 1.00 . C C . 254 ARG HH12 1 1 
        1  2826 3 3 54 ARG HH21 H  -2.118  -1.361 -16.062 1.00 . C C . 254 ARG HH21 1 1 
        1  2827 3 3 54 ARG HH22 H  -2.835  -1.154 -17.625 1.00 . C C . 254 ARG HH22 1 1 
        1  2828 3 3 54 ARG N    N  -7.576  -5.720 -14.136 1.00 . C C . 254 ARG N    1 1 
        1  2829 3 3 54 ARG NE   N  -3.748  -3.038 -15.219 1.00 . C C . 254 ARG NE   1 1 
        1  2830 3 3 54 ARG NH1  N  -4.685  -2.756 -17.280 1.00 . C C . 254 ARG NH1  1 1 
        1  2831 3 3 54 ARG NH2  N  -2.831  -1.591 -16.725 1.00 . C C . 254 ARG NH2  1 1 
        1  2832 3 3 54 ARG O    O  -7.702  -7.863 -12.531 1.00 . C C . 254 ARG O    1 1 
        1  2833 3 3 55 THR C    C  -4.910  -9.138 -10.196 1.00 . C C . 255 THR C    1 1 
        1  2834 3 3 55 THR CA   C  -5.585  -9.354 -11.544 1.00 . C C . 255 THR CA   1 1 
        1  2835 3 3 55 THR CB   C  -4.939 -10.548 -12.251 1.00 . C C . 255 THR CB   1 1 
        1  2836 3 3 55 THR CG2  C  -5.421 -10.620 -13.700 1.00 . C C . 255 THR CG2  1 1 
        1  2837 3 3 55 THR H    H  -4.586  -7.819 -12.616 1.00 . C C . 255 THR H    1 1 
        1  2838 3 3 55 THR HA   H  -6.626  -9.572 -11.377 1.00 . C C . 255 THR HA   1 1 
        1  2839 3 3 55 THR HB   H  -5.218 -11.458 -11.739 1.00 . C C . 255 THR HB   1 1 
        1  2840 3 3 55 THR HG1  H  -3.276 -10.078 -11.358 1.00 . C C . 255 THR HG1  1 1 
        1  2841 3 3 55 THR HG21 H  -4.861  -9.919 -14.301 1.00 . C C . 255 THR HG21 1 1 
        1  2842 3 3 55 THR HG22 H  -6.472 -10.376 -13.744 1.00 . C C . 255 THR HG22 1 1 
        1  2843 3 3 55 THR HG23 H  -5.269 -11.622 -14.079 1.00 . C C . 255 THR HG23 1 1 
        1  2844 3 3 55 THR N    N  -5.474  -8.153 -12.372 1.00 . C C . 255 THR N    1 1 
        1  2845 3 3 55 THR O    O  -4.036  -8.282 -10.059 1.00 . C C . 255 THR O    1 1 
        1  2846 3 3 55 THR OG1  O  -3.526 -10.404 -12.225 1.00 . C C . 255 THR OG1  1 1 
        1  2847 3 3 56 LEU C    C  -3.232 -10.016  -7.915 1.00 . C C . 256 LEU C    1 1 
        1  2848 3 3 56 LEU CA   C  -4.742  -9.802  -7.868 1.00 . C C . 256 LEU CA   1 1 
        1  2849 3 3 56 LEU CB   C  -5.376 -10.832  -6.929 1.00 . C C . 256 LEU CB   1 1 
        1  2850 3 3 56 LEU CD1  C  -7.530 -11.683  -5.993 1.00 . C C . 256 LEU CD1  1 1 
        1  2851 3 3 56 LEU CD2  C  -7.100  -9.219  -6.073 1.00 . C C . 256 LEU CD2  1 1 
        1  2852 3 3 56 LEU CG   C  -6.878 -10.556  -6.795 1.00 . C C . 256 LEU CG   1 1 
        1  2853 3 3 56 LEU H    H  -6.019 -10.585  -9.369 1.00 . C C . 256 LEU H    1 1 
        1  2854 3 3 56 LEU HA   H  -4.942  -8.813  -7.487 1.00 . C C . 256 LEU HA   1 1 
        1  2855 3 3 56 LEU HB2  H  -5.227 -11.822  -7.333 1.00 . C C . 256 LEU HB2  1 1 
        1  2856 3 3 56 LEU HB3  H  -4.911 -10.767  -5.957 1.00 . C C . 256 LEU HB3  1 1 
        1  2857 3 3 56 LEU HD11 H  -8.603 -11.633  -6.109 1.00 . C C . 256 LEU HD11 1 1 
        1  2858 3 3 56 LEU HD12 H  -7.277 -11.573  -4.948 1.00 . C C . 256 LEU HD12 1 1 
        1  2859 3 3 56 LEU HD13 H  -7.173 -12.636  -6.351 1.00 . C C . 256 LEU HD13 1 1 
        1  2860 3 3 56 LEU HD21 H  -8.064  -9.229  -5.584 1.00 . C C . 256 LEU HD21 1 1 
        1  2861 3 3 56 LEU HD22 H  -7.073  -8.413  -6.791 1.00 . C C . 256 LEU HD22 1 1 
        1  2862 3 3 56 LEU HD23 H  -6.326  -9.070  -5.335 1.00 . C C . 256 LEU HD23 1 1 
        1  2863 3 3 56 LEU HG   H  -7.322 -10.512  -7.779 1.00 . C C . 256 LEU HG   1 1 
        1  2864 3 3 56 LEU N    N  -5.319  -9.919  -9.203 1.00 . C C . 256 LEU N    1 1 
        1  2865 3 3 56 LEU O    O  -2.548  -9.893  -6.899 1.00 . C C . 256 LEU O    1 1 
        1  2866 3 3 57 SER C    C  -0.596  -9.306  -9.776 1.00 . C C . 257 SER C    1 1 
        1  2867 3 3 57 SER CA   C  -1.286 -10.567  -9.267 1.00 . C C . 257 SER CA   1 1 
        1  2868 3 3 57 SER CB   C  -1.054 -11.711 -10.254 1.00 . C C . 257 SER CB   1 1 
        1  2869 3 3 57 SER H    H  -3.313 -10.421  -9.873 1.00 . C C . 257 SER H    1 1 
        1  2870 3 3 57 SER HA   H  -0.858 -10.839  -8.313 1.00 . C C . 257 SER HA   1 1 
        1  2871 3 3 57 SER HB2  H  -0.016 -11.995 -10.242 1.00 . C C . 257 SER HB2  1 1 
        1  2872 3 3 57 SER HB3  H  -1.661 -12.560  -9.968 1.00 . C C . 257 SER HB3  1 1 
        1  2873 3 3 57 SER HG   H  -0.597 -11.162 -12.064 1.00 . C C . 257 SER HG   1 1 
        1  2874 3 3 57 SER N    N  -2.719 -10.337  -9.098 1.00 . C C . 257 SER N    1 1 
        1  2875 3 3 57 SER O    O   0.617  -9.152  -9.639 1.00 . C C . 257 SER O    1 1 
        1  2876 3 3 57 SER OG   O  -1.407 -11.280 -11.562 1.00 . C C . 257 SER OG   1 1 
        1  2877 3 3 58 ASP C    C  -0.639  -6.140  -9.786 1.00 . C C . 258 ASP C    1 1 
        1  2878 3 3 58 ASP CA   C  -0.828  -7.165 -10.900 1.00 . C C . 258 ASP CA   1 1 
        1  2879 3 3 58 ASP CB   C  -1.767  -6.594 -11.965 1.00 . C C . 258 ASP CB   1 1 
        1  2880 3 3 58 ASP CG   C  -1.759  -7.489 -13.200 1.00 . C C . 258 ASP CG   1 1 
        1  2881 3 3 58 ASP H    H  -2.336  -8.586 -10.453 1.00 . C C . 258 ASP H    1 1 
        1  2882 3 3 58 ASP HA   H   0.129  -7.369 -11.355 1.00 . C C . 258 ASP HA   1 1 
        1  2883 3 3 58 ASP HB2  H  -2.771  -6.542 -11.566 1.00 . C C . 258 ASP HB2  1 1 
        1  2884 3 3 58 ASP HB3  H  -1.439  -5.603 -12.239 1.00 . C C . 258 ASP HB3  1 1 
        1  2885 3 3 58 ASP N    N  -1.376  -8.409 -10.369 1.00 . C C . 258 ASP N    1 1 
        1  2886 3 3 58 ASP O    O  -0.377  -4.966 -10.048 1.00 . C C . 258 ASP O    1 1 
        1  2887 3 3 58 ASP OD1  O  -1.879  -8.692 -13.037 1.00 . C C . 258 ASP OD1  1 1 
        1  2888 3 3 58 ASP OD2  O  -1.633  -6.958 -14.291 1.00 . C C . 258 ASP OD2  1 1 
        1  2889 3 3 59 TYR C    C   0.125  -6.415  -6.264 1.00 . C C . 259 TYR C    1 1 
        1  2890 3 3 59 TYR CA   C  -0.615  -5.704  -7.393 1.00 . C C . 259 TYR CA   1 1 
        1  2891 3 3 59 TYR CB   C  -1.987  -5.240  -6.899 1.00 . C C . 259 TYR CB   1 1 
        1  2892 3 3 59 TYR CD1  C  -2.020  -2.943  -7.938 1.00 . C C . 259 TYR CD1  1 1 
        1  2893 3 3 59 TYR CD2  C  -3.628  -4.590  -8.702 1.00 . C C . 259 TYR CD2  1 1 
        1  2894 3 3 59 TYR CE1  C  -2.549  -2.010  -8.838 1.00 . C C . 259 TYR CE1  1 1 
        1  2895 3 3 59 TYR CE2  C  -4.156  -3.657  -9.601 1.00 . C C . 259 TYR CE2  1 1 
        1  2896 3 3 59 TYR CG   C  -2.559  -4.234  -7.870 1.00 . C C . 259 TYR CG   1 1 
        1  2897 3 3 59 TYR CZ   C  -3.617  -2.366  -9.669 1.00 . C C . 259 TYR CZ   1 1 
        1  2898 3 3 59 TYR H    H  -0.984  -7.537  -8.394 1.00 . C C . 259 TYR H    1 1 
        1  2899 3 3 59 TYR HA   H  -0.043  -4.838  -7.693 1.00 . C C . 259 TYR HA   1 1 
        1  2900 3 3 59 TYR HB2  H  -2.650  -6.089  -6.827 1.00 . C C . 259 TYR HB2  1 1 
        1  2901 3 3 59 TYR HB3  H  -1.883  -4.781  -5.927 1.00 . C C . 259 TYR HB3  1 1 
        1  2902 3 3 59 TYR HD1  H  -1.196  -2.667  -7.296 1.00 . C C . 259 TYR HD1  1 1 
        1  2903 3 3 59 TYR HD2  H  -4.043  -5.586  -8.650 1.00 . C C . 259 TYR HD2  1 1 
        1  2904 3 3 59 TYR HE1  H  -2.133  -1.014  -8.890 1.00 . C C . 259 TYR HE1  1 1 
        1  2905 3 3 59 TYR HE2  H  -4.980  -3.932 -10.243 1.00 . C C . 259 TYR HE2  1 1 
        1  2906 3 3 59 TYR HH   H  -4.349  -1.908 -11.372 1.00 . C C . 259 TYR HH   1 1 
        1  2907 3 3 59 TYR N    N  -0.774  -6.591  -8.542 1.00 . C C . 259 TYR N    1 1 
        1  2908 3 3 59 TYR O    O   0.219  -5.900  -5.150 1.00 . C C . 259 TYR O    1 1 
        1  2909 3 3 59 TYR OH   O  -4.138  -1.447 -10.556 1.00 . C C . 259 TYR OH   1 1 
        1  2910 3 3 60 ASN C    C   0.486  -8.725  -4.382 1.00 . C C . 260 ASN C    1 1 
        1  2911 3 3 60 ASN CA   C   1.382  -8.373  -5.566 1.00 . C C . 260 ASN CA   1 1 
        1  2912 3 3 60 ASN CB   C   2.591  -7.576  -5.072 1.00 . C C . 260 ASN CB   1 1 
        1  2913 3 3 60 ASN CG   C   3.560  -8.498  -4.339 1.00 . C C . 260 ASN CG   1 1 
        1  2914 3 3 60 ASN H    H   0.543  -7.959  -7.467 1.00 . C C . 260 ASN H    1 1 
        1  2915 3 3 60 ASN HA   H   1.732  -9.288  -6.022 1.00 . C C . 260 ASN HA   1 1 
        1  2916 3 3 60 ASN HB2  H   3.094  -7.129  -5.917 1.00 . C C . 260 ASN HB2  1 1 
        1  2917 3 3 60 ASN HB3  H   2.259  -6.800  -4.400 1.00 . C C . 260 ASN HB3  1 1 
        1  2918 3 3 60 ASN HD21 H   2.608  -8.356  -2.601 1.00 . C C . 260 ASN HD21 1 1 
        1  2919 3 3 60 ASN HD22 H   3.987  -9.345  -2.595 1.00 . C C . 260 ASN HD22 1 1 
        1  2920 3 3 60 ASN N    N   0.648  -7.600  -6.561 1.00 . C C . 260 ASN N    1 1 
        1  2921 3 3 60 ASN ND2  N   3.369  -8.754  -3.074 1.00 . C C . 260 ASN ND2  1 1 
        1  2922 3 3 60 ASN O    O   0.969  -9.142  -3.329 1.00 . C C . 260 ASN O    1 1 
        1  2923 3 3 60 ASN OD1  O   4.515  -8.997  -4.934 1.00 . C C . 260 ASN OD1  1 1 
        1  2924 3 3 61 ILE C    C  -1.697 -10.344  -3.130 1.00 . C C . 261 ILE C    1 1 
        1  2925 3 3 61 ILE CA   C  -1.770  -8.865  -3.496 1.00 . C C . 261 ILE CA   1 1 
        1  2926 3 3 61 ILE CB   C  -3.189  -8.513  -3.947 1.00 . C C . 261 ILE CB   1 1 
        1  2927 3 3 61 ILE CD1  C  -4.545  -6.653  -4.931 1.00 . C C . 261 ILE CD1  1 1 
        1  2928 3 3 61 ILE CG1  C  -3.315  -6.993  -4.086 1.00 . C C . 261 ILE CG1  1 1 
        1  2929 3 3 61 ILE CG2  C  -4.198  -9.014  -2.910 1.00 . C C . 261 ILE CG2  1 1 
        1  2930 3 3 61 ILE H    H  -1.151  -8.225  -5.420 1.00 . C C . 261 ILE H    1 1 
        1  2931 3 3 61 ILE HA   H  -1.524  -8.276  -2.626 1.00 . C C . 261 ILE HA   1 1 
        1  2932 3 3 61 ILE HB   H  -3.391  -8.983  -4.899 1.00 . C C . 261 ILE HB   1 1 
        1  2933 3 3 61 ILE HD11 H  -4.492  -7.179  -5.873 1.00 . C C . 261 ILE HD11 1 1 
        1  2934 3 3 61 ILE HD12 H  -4.572  -5.590  -5.114 1.00 . C C . 261 ILE HD12 1 1 
        1  2935 3 3 61 ILE HD13 H  -5.437  -6.952  -4.402 1.00 . C C . 261 ILE HD13 1 1 
        1  2936 3 3 61 ILE HG12 H  -3.417  -6.548  -3.107 1.00 . C C . 261 ILE HG12 1 1 
        1  2937 3 3 61 ILE HG13 H  -2.431  -6.602  -4.569 1.00 . C C . 261 ILE HG13 1 1 
        1  2938 3 3 61 ILE HG21 H  -5.158  -8.553  -3.090 1.00 . C C . 261 ILE HG21 1 1 
        1  2939 3 3 61 ILE HG22 H  -3.854  -8.754  -1.920 1.00 . C C . 261 ILE HG22 1 1 
        1  2940 3 3 61 ILE HG23 H  -4.293 -10.086  -2.988 1.00 . C C . 261 ILE HG23 1 1 
        1  2941 3 3 61 ILE N    N  -0.821  -8.558  -4.560 1.00 . C C . 261 ILE N    1 1 
        1  2942 3 3 61 ILE O    O  -2.348 -11.180  -3.754 1.00 . C C . 261 ILE O    1 1 
        1  2943 3 3 62 GLN C    C  -1.953 -12.482  -0.856 1.00 . C C . 262 GLN C    1 1 
        1  2944 3 3 62 GLN CA   C  -0.744 -12.039  -1.676 1.00 . C C . 262 GLN CA   1 1 
        1  2945 3 3 62 GLN CB   C   0.534 -12.176  -0.838 1.00 . C C . 262 GLN CB   1 1 
        1  2946 3 3 62 GLN CD   C   2.282 -13.806  -0.093 1.00 . C C . 262 GLN CD   1 1 
        1  2947 3 3 62 GLN CG   C   1.207 -13.516  -1.137 1.00 . C C . 262 GLN CG   1 1 
        1  2948 3 3 62 GLN H    H  -0.400  -9.951  -1.657 1.00 . C C . 262 GLN H    1 1 
        1  2949 3 3 62 GLN HA   H  -0.662 -12.673  -2.546 1.00 . C C . 262 GLN HA   1 1 
        1  2950 3 3 62 GLN HB2  H   1.211 -11.371  -1.084 1.00 . C C . 262 GLN HB2  1 1 
        1  2951 3 3 62 GLN HB3  H   0.286 -12.126   0.214 1.00 . C C . 262 GLN HB3  1 1 
        1  2952 3 3 62 GLN HE21 H   1.584 -15.615   0.335 1.00 . C C . 262 GLN HE21 1 1 
        1  2953 3 3 62 GLN HE22 H   2.962 -15.143   1.207 1.00 . C C . 262 GLN HE22 1 1 
        1  2954 3 3 62 GLN HG2  H   0.466 -14.301  -1.118 1.00 . C C . 262 GLN HG2  1 1 
        1  2955 3 3 62 GLN HG3  H   1.662 -13.476  -2.116 1.00 . C C . 262 GLN HG3  1 1 
        1  2956 3 3 62 GLN N    N  -0.898 -10.658  -2.116 1.00 . C C . 262 GLN N    1 1 
        1  2957 3 3 62 GLN NE2  N   2.275 -14.949   0.535 1.00 . C C . 262 GLN NE2  1 1 
        1  2958 3 3 62 GLN O    O  -3.045 -11.930  -0.990 1.00 . C C . 262 GLN O    1 1 
        1  2959 3 3 62 GLN OE1  O   3.148 -12.968   0.156 1.00 . C C . 262 GLN OE1  1 1 
        1  2960 3 3 63 LYS C    C  -2.980 -13.175   2.092 1.00 . C C . 263 LYS C    1 1 
        1  2961 3 3 63 LYS CA   C  -2.824 -14.008   0.824 1.00 . C C . 263 LYS CA   1 1 
        1  2962 3 3 63 LYS CB   C  -2.532 -15.462   1.201 1.00 . C C . 263 LYS CB   1 1 
        1  2963 3 3 63 LYS CD   C  -0.863 -17.005   2.243 1.00 . C C . 263 LYS CD   1 1 
        1  2964 3 3 63 LYS CE   C   0.629 -17.143   2.551 1.00 . C C . 263 LYS CE   1 1 
        1  2965 3 3 63 LYS CG   C  -1.191 -15.542   1.932 1.00 . C C . 263 LYS CG   1 1 
        1  2966 3 3 63 LYS H    H  -0.857 -13.890   0.046 1.00 . C C . 263 LYS H    1 1 
        1  2967 3 3 63 LYS HA   H  -3.750 -13.973   0.269 1.00 . C C . 263 LYS HA   1 1 
        1  2968 3 3 63 LYS HB2  H  -3.317 -15.832   1.845 1.00 . C C . 263 LYS HB2  1 1 
        1  2969 3 3 63 LYS HB3  H  -2.487 -16.064   0.306 1.00 . C C . 263 LYS HB3  1 1 
        1  2970 3 3 63 LYS HD2  H  -1.440 -17.328   3.097 1.00 . C C . 263 LYS HD2  1 1 
        1  2971 3 3 63 LYS HD3  H  -1.110 -17.618   1.389 1.00 . C C . 263 LYS HD3  1 1 
        1  2972 3 3 63 LYS HE2  H   0.869 -18.186   2.693 1.00 . C C . 263 LYS HE2  1 1 
        1  2973 3 3 63 LYS HE3  H   1.203 -16.756   1.721 1.00 . C C . 263 LYS HE3  1 1 
        1  2974 3 3 63 LYS HG2  H  -0.416 -15.121   1.307 1.00 . C C . 263 LYS HG2  1 1 
        1  2975 3 3 63 LYS HG3  H  -1.249 -14.985   2.855 1.00 . C C . 263 LYS HG3  1 1 
        1  2976 3 3 63 LYS HZ1  H   0.267 -16.220   4.425 1.00 . C C . 263 LYS HZ1  1 1 
        1  2977 3 3 63 LYS N    N  -1.748 -13.487  -0.013 1.00 . C C . 263 LYS N    1 1 
        1  2978 3 3 63 LYS NZ   N   0.965 -16.404   3.762 1.00 . C C . 263 LYS NZ   1 1 
        1  2979 3 3 63 LYS O    O  -2.043 -12.505   2.526 1.00 . C C . 263 LYS O    1 1 
        1  2980 3 3 64 GLU C    C  -4.254 -10.986   3.682 1.00 . C C . 264 GLU C    1 1 
        1  2981 3 3 64 GLU CA   C  -4.448 -12.483   3.901 1.00 . C C . 264 GLU CA   1 1 
        1  2982 3 3 64 GLU CB   C  -3.528 -12.960   5.027 1.00 . C C . 264 GLU CB   1 1 
        1  2983 3 3 64 GLU CD   C  -2.831 -14.958   6.361 1.00 . C C . 264 GLU CD   1 1 
        1  2984 3 3 64 GLU CG   C  -3.587 -14.485   5.124 1.00 . C C . 264 GLU CG   1 1 
        1  2985 3 3 64 GLU H    H  -4.875 -13.784   2.285 1.00 . C C . 264 GLU H    1 1 
        1  2986 3 3 64 GLU HA   H  -5.472 -12.663   4.190 1.00 . C C . 264 GLU HA   1 1 
        1  2987 3 3 64 GLU HB2  H  -2.514 -12.649   4.818 1.00 . C C . 264 GLU HB2  1 1 
        1  2988 3 3 64 GLU HB3  H  -3.850 -12.529   5.962 1.00 . C C . 264 GLU HB3  1 1 
        1  2989 3 3 64 GLU HG2  H  -4.618 -14.799   5.192 1.00 . C C . 264 GLU HG2  1 1 
        1  2990 3 3 64 GLU HG3  H  -3.137 -14.917   4.244 1.00 . C C . 264 GLU HG3  1 1 
        1  2991 3 3 64 GLU N    N  -4.170 -13.229   2.680 1.00 . C C . 264 GLU N    1 1 
        1  2992 3 3 64 GLU O    O  -3.835 -10.266   4.588 1.00 . C C . 264 GLU O    1 1 
        1  2993 3 3 64 GLU OE1  O  -3.347 -14.779   7.451 1.00 . C C . 264 GLU OE1  1 1 
        1  2994 3 3 64 GLU OE2  O  -1.747 -15.493   6.199 1.00 . C C . 264 GLU OE2  1 1 
        1  2995 3 3 65 SER C    C  -5.705  -8.350   2.485 1.00 . C C . 265 SER C    1 1 
        1  2996 3 3 65 SER CA   C  -4.423  -9.106   2.151 1.00 . C C . 265 SER CA   1 1 
        1  2997 3 3 65 SER CB   C  -4.105  -8.942   0.665 1.00 . C C . 265 SER CB   1 1 
        1  2998 3 3 65 SER H    H  -4.894 -11.141   1.793 1.00 . C C . 265 SER H    1 1 
        1  2999 3 3 65 SER HA   H  -3.610  -8.691   2.729 1.00 . C C . 265 SER HA   1 1 
        1  3000 3 3 65 SER HB2  H  -4.787  -9.537   0.081 1.00 . C C . 265 SER HB2  1 1 
        1  3001 3 3 65 SER HB3  H  -4.210  -7.901   0.388 1.00 . C C . 265 SER HB3  1 1 
        1  3002 3 3 65 SER HG   H  -2.814 -10.284   0.100 1.00 . C C . 265 SER HG   1 1 
        1  3003 3 3 65 SER N    N  -4.564 -10.521   2.476 1.00 . C C . 265 SER N    1 1 
        1  3004 3 3 65 SER O    O  -6.792  -8.727   2.044 1.00 . C C . 265 SER O    1 1 
        1  3005 3 3 65 SER OG   O  -2.775  -9.379   0.418 1.00 . C C . 265 SER OG   1 1 
        1  3006 3 3 66 THR C    C  -7.030  -5.429   2.583 1.00 . C C . 266 THR C    1 1 
        1  3007 3 3 66 THR CA   C  -6.727  -6.476   3.650 1.00 . C C . 266 THR CA   1 1 
        1  3008 3 3 66 THR CB   C  -6.459  -5.783   4.988 1.00 . C C . 266 THR CB   1 1 
        1  3009 3 3 66 THR CG2  C  -7.767  -5.219   5.545 1.00 . C C . 266 THR CG2  1 1 
        1  3010 3 3 66 THR H    H  -4.681  -7.027   3.585 1.00 . C C . 266 THR H    1 1 
        1  3011 3 3 66 THR HA   H  -7.585  -7.123   3.759 1.00 . C C . 266 THR HA   1 1 
        1  3012 3 3 66 THR HB   H  -5.759  -4.976   4.841 1.00 . C C . 266 THR HB   1 1 
        1  3013 3 3 66 THR HG1  H  -6.602  -6.949   6.538 1.00 . C C . 266 THR HG1  1 1 
        1  3014 3 3 66 THR HG21 H  -7.548  -4.496   6.317 1.00 . C C . 266 THR HG21 1 1 
        1  3015 3 3 66 THR HG22 H  -8.357  -6.022   5.963 1.00 . C C . 266 THR HG22 1 1 
        1  3016 3 3 66 THR HG23 H  -8.323  -4.741   4.752 1.00 . C C . 266 THR HG23 1 1 
        1  3017 3 3 66 THR N    N  -5.571  -7.281   3.265 1.00 . C C . 266 THR N    1 1 
        1  3018 3 3 66 THR O    O  -6.266  -4.483   2.394 1.00 . C C . 266 THR O    1 1 
        1  3019 3 3 66 THR OG1  O  -5.917  -6.723   5.905 1.00 . C C . 266 THR OG1  1 1 
        1  3020 3 3 67 LEU C    C  -9.596  -3.698   1.350 1.00 . C C . 267 LEU C    1 1 
        1  3021 3 3 67 LEU CA   C  -8.545  -4.675   0.834 1.00 . C C . 267 LEU CA   1 1 
        1  3022 3 3 67 LEU CB   C  -9.115  -5.451  -0.358 1.00 . C C . 267 LEU CB   1 1 
        1  3023 3 3 67 LEU CD1  C  -8.501  -7.402  -1.807 1.00 . C C . 267 LEU CD1  1 1 
        1  3024 3 3 67 LEU CD2  C  -7.426  -5.180  -2.191 1.00 . C C . 267 LEU CD2  1 1 
        1  3025 3 3 67 LEU CG   C  -7.975  -6.135  -1.126 1.00 . C C . 267 LEU CG   1 1 
        1  3026 3 3 67 LEU H    H  -8.715  -6.383   2.079 1.00 . C C . 267 LEU H    1 1 
        1  3027 3 3 67 LEU HA   H  -7.680  -4.120   0.507 1.00 . C C . 267 LEU HA   1 1 
        1  3028 3 3 67 LEU HB2  H  -9.806  -6.198   0.003 1.00 . C C . 267 LEU HB2  1 1 
        1  3029 3 3 67 LEU HB3  H  -9.635  -4.770  -1.016 1.00 . C C . 267 LEU HB3  1 1 
        1  3030 3 3 67 LEU HD11 H  -8.678  -8.164  -1.062 1.00 . C C . 267 LEU HD11 1 1 
        1  3031 3 3 67 LEU HD12 H  -7.770  -7.758  -2.518 1.00 . C C . 267 LEU HD12 1 1 
        1  3032 3 3 67 LEU HD13 H  -9.424  -7.177  -2.320 1.00 . C C . 267 LEU HD13 1 1 
        1  3033 3 3 67 LEU HD21 H  -8.088  -5.172  -3.044 1.00 . C C . 267 LEU HD21 1 1 
        1  3034 3 3 67 LEU HD22 H  -6.445  -5.510  -2.499 1.00 . C C . 267 LEU HD22 1 1 
        1  3035 3 3 67 LEU HD23 H  -7.357  -4.183  -1.781 1.00 . C C . 267 LEU HD23 1 1 
        1  3036 3 3 67 LEU HG   H  -7.185  -6.401  -0.438 1.00 . C C . 267 LEU HG   1 1 
        1  3037 3 3 67 LEU N    N  -8.147  -5.608   1.885 1.00 . C C . 267 LEU N    1 1 
        1  3038 3 3 67 LEU O    O -10.675  -4.105   1.783 1.00 . C C . 267 LEU O    1 1 
        1  3039 3 3 68 HIS C    C -11.312  -1.166   0.732 1.00 . C C . 268 HIS C    1 1 
        1  3040 3 3 68 HIS CA   C -10.212  -1.389   1.765 1.00 . C C . 268 HIS CA   1 1 
        1  3041 3 3 68 HIS CB   C  -9.470  -0.078   2.027 1.00 . C C . 268 HIS CB   1 1 
        1  3042 3 3 68 HIS CD2  C  -8.493  -0.263   4.456 1.00 . C C . 268 HIS CD2  1 1 
        1  3043 3 3 68 HIS CE1  C  -6.458  -0.791   3.937 1.00 . C C . 268 HIS CE1  1 1 
        1  3044 3 3 68 HIS CG   C  -8.430  -0.307   3.086 1.00 . C C . 268 HIS CG   1 1 
        1  3045 3 3 68 HIS H    H  -8.407  -2.139   0.943 1.00 . C C . 268 HIS H    1 1 
        1  3046 3 3 68 HIS HA   H -10.660  -1.724   2.688 1.00 . C C . 268 HIS HA   1 1 
        1  3047 3 3 68 HIS HB2  H  -8.992   0.254   1.121 1.00 . C C . 268 HIS HB2  1 1 
        1  3048 3 3 68 HIS HB3  H -10.167   0.674   2.362 1.00 . C C . 268 HIS HB3  1 1 
        1  3049 3 3 68 HIS HD1  H  -6.750  -0.755   1.878 1.00 . C C . 268 HIS HD1  1 1 
        1  3050 3 3 68 HIS HD2  H  -9.377  -0.031   5.030 1.00 . C C . 268 HIS HD2  1 1 
        1  3051 3 3 68 HIS HE1  H  -5.417  -1.061   4.006 1.00 . C C . 268 HIS HE1  1 1 
        1  3052 3 3 68 HIS N    N  -9.279  -2.409   1.300 1.00 . C C . 268 HIS N    1 1 
        1  3053 3 3 68 HIS ND1  N  -7.123  -0.644   2.777 1.00 . C C . 268 HIS ND1  1 1 
        1  3054 3 3 68 HIS NE2  N  -7.246  -0.569   4.992 1.00 . C C . 268 HIS NE2  1 1 
        1  3055 3 3 68 HIS O    O -11.053  -0.687  -0.374 1.00 . C C . 268 HIS O    1 1 
        1  3056 3 3 69 LEU C    C -14.332  -0.006   0.388 1.00 . C C . 269 LEU C    1 1 
        1  3057 3 3 69 LEU CA   C -13.679  -1.374   0.200 1.00 . C C . 269 LEU CA   1 1 
        1  3058 3 3 69 LEU CB   C -14.702  -2.483   0.480 1.00 . C C . 269 LEU CB   1 1 
        1  3059 3 3 69 LEU CD1  C -15.709  -2.064  -1.779 1.00 . C C . 269 LEU CD1  1 1 
        1  3060 3 3 69 LEU CD2  C -16.966  -3.385  -0.071 1.00 . C C . 269 LEU CD2  1 1 
        1  3061 3 3 69 LEU CG   C -16.004  -2.213  -0.283 1.00 . C C . 269 LEU CG   1 1 
        1  3062 3 3 69 LEU H    H -12.679  -1.910   1.991 1.00 . C C . 269 LEU H    1 1 
        1  3063 3 3 69 LEU HA   H -13.338  -1.464  -0.820 1.00 . C C . 269 LEU HA   1 1 
        1  3064 3 3 69 LEU HB2  H -14.293  -3.432   0.165 1.00 . C C . 269 LEU HB2  1 1 
        1  3065 3 3 69 LEU HB3  H -14.911  -2.518   1.539 1.00 . C C . 269 LEU HB3  1 1 
        1  3066 3 3 69 LEU HD11 H -16.622  -2.188  -2.341 1.00 . C C . 269 LEU HD11 1 1 
        1  3067 3 3 69 LEU HD12 H -14.996  -2.816  -2.081 1.00 . C C . 269 LEU HD12 1 1 
        1  3068 3 3 69 LEU HD13 H -15.301  -1.083  -1.970 1.00 . C C . 269 LEU HD13 1 1 
        1  3069 3 3 69 LEU HD21 H -17.377  -3.337   0.926 1.00 . C C . 269 LEU HD21 1 1 
        1  3070 3 3 69 LEU HD22 H -16.432  -4.316  -0.196 1.00 . C C . 269 LEU HD22 1 1 
        1  3071 3 3 69 LEU HD23 H -17.766  -3.330  -0.794 1.00 . C C . 269 LEU HD23 1 1 
        1  3072 3 3 69 LEU HG   H -16.458  -1.306   0.086 1.00 . C C . 269 LEU HG   1 1 
        1  3073 3 3 69 LEU N    N -12.538  -1.527   1.099 1.00 . C C . 269 LEU N    1 1 
        1  3074 3 3 69 LEU O    O -14.736   0.351   1.494 1.00 . C C . 269 LEU O    1 1 
        1  3075 3 3 70 VAL C    C -16.191   2.165  -1.668 1.00 . C C . 270 VAL C    1 1 
        1  3076 3 3 70 VAL CA   C -15.053   2.075  -0.655 1.00 . C C . 270 VAL CA   1 1 
        1  3077 3 3 70 VAL CB   C -14.006   3.153  -0.959 1.00 . C C . 270 VAL CB   1 1 
        1  3078 3 3 70 VAL CG1  C -14.460   4.490  -0.372 1.00 . C C . 270 VAL CG1  1 1 
        1  3079 3 3 70 VAL CG2  C -12.668   2.756  -0.336 1.00 . C C . 270 VAL CG2  1 1 
        1  3080 3 3 70 VAL H    H -14.103   0.407  -1.558 1.00 . C C . 270 VAL H    1 1 
        1  3081 3 3 70 VAL HA   H -15.452   2.244   0.334 1.00 . C C . 270 VAL HA   1 1 
        1  3082 3 3 70 VAL HB   H -13.891   3.252  -2.029 1.00 . C C . 270 VAL HB   1 1 
        1  3083 3 3 70 VAL HG11 H -15.420   4.758  -0.787 1.00 . C C . 270 VAL HG11 1 1 
        1  3084 3 3 70 VAL HG12 H -13.737   5.253  -0.616 1.00 . C C . 270 VAL HG12 1 1 
        1  3085 3 3 70 VAL HG13 H -14.543   4.403   0.701 1.00 . C C . 270 VAL HG13 1 1 
        1  3086 3 3 70 VAL HG21 H -12.228   1.954  -0.907 1.00 . C C . 270 VAL HG21 1 1 
        1  3087 3 3 70 VAL HG22 H -12.827   2.430   0.681 1.00 . C C . 270 VAL HG22 1 1 
        1  3088 3 3 70 VAL HG23 H -12.004   3.609  -0.341 1.00 . C C . 270 VAL HG23 1 1 
        1  3089 3 3 70 VAL N    N -14.438   0.750  -0.704 1.00 . C C . 270 VAL N    1 1 
        1  3090 3 3 70 VAL O    O -16.079   1.666  -2.787 1.00 . C C . 270 VAL O    1 1 
        1  3091 3 3 71 LEU C    C -18.163   3.997  -3.223 1.00 . C C . 271 LEU C    1 1 
        1  3092 3 3 71 LEU CA   C -18.436   2.948  -2.149 1.00 . C C . 271 LEU CA   1 1 
        1  3093 3 3 71 LEU CB   C -19.670   3.353  -1.339 1.00 . C C . 271 LEU CB   1 1 
        1  3094 3 3 71 LEU CD1  C -19.165   1.766   0.536 1.00 . C C . 271 LEU CD1  1 1 
        1  3095 3 3 71 LEU CD2  C -21.515   2.513   0.120 1.00 . C C . 271 LEU CD2  1 1 
        1  3096 3 3 71 LEU CG   C -20.183   2.150  -0.542 1.00 . C C . 271 LEU CG   1 1 
        1  3097 3 3 71 LEU H    H -17.320   3.180  -0.363 1.00 . C C . 271 LEU H    1 1 
        1  3098 3 3 71 LEU HA   H -18.631   2.000  -2.629 1.00 . C C . 271 LEU HA   1 1 
        1  3099 3 3 71 LEU HB2  H -19.406   4.151  -0.659 1.00 . C C . 271 LEU HB2  1 1 
        1  3100 3 3 71 LEU HB3  H -20.445   3.694  -2.009 1.00 . C C . 271 LEU HB3  1 1 
        1  3101 3 3 71 LEU HD11 H -18.371   1.186   0.089 1.00 . C C . 271 LEU HD11 1 1 
        1  3102 3 3 71 LEU HD12 H -19.653   1.177   1.299 1.00 . C C . 271 LEU HD12 1 1 
        1  3103 3 3 71 LEU HD13 H -18.752   2.659   0.980 1.00 . C C . 271 LEU HD13 1 1 
        1  3104 3 3 71 LEU HD21 H -21.755   1.777   0.873 1.00 . C C . 271 LEU HD21 1 1 
        1  3105 3 3 71 LEU HD22 H -22.295   2.532  -0.627 1.00 . C C . 271 LEU HD22 1 1 
        1  3106 3 3 71 LEU HD23 H -21.434   3.486   0.581 1.00 . C C . 271 LEU HD23 1 1 
        1  3107 3 3 71 LEU HG   H -20.330   1.314  -1.211 1.00 . C C . 271 LEU HG   1 1 
        1  3108 3 3 71 LEU N    N -17.284   2.803  -1.267 1.00 . C C . 271 LEU N    1 1 
        1  3109 3 3 71 LEU O    O -18.205   5.198  -2.955 1.00 . C C . 271 LEU O    1 1 
        1  3110 3 3 72 ARG C    C -18.812   5.335  -5.818 1.00 . C C . 272 ARG C    1 1 
        1  3111 3 3 72 ARG CA   C -17.607   4.440  -5.545 1.00 . C C . 272 ARG CA   1 1 
        1  3112 3 3 72 ARG CB   C -17.267   3.636  -6.803 1.00 . C C . 272 ARG CB   1 1 
        1  3113 3 3 72 ARG CD   C -16.211   3.738  -9.065 1.00 . C C . 272 ARG CD   1 1 
        1  3114 3 3 72 ARG CG   C -16.475   4.514  -7.774 1.00 . C C . 272 ARG CG   1 1 
        1  3115 3 3 72 ARG CZ   C -18.036   4.528 -10.458 1.00 . C C . 272 ARG CZ   1 1 
        1  3116 3 3 72 ARG H    H -17.866   2.567  -4.592 1.00 . C C . 272 ARG H    1 1 
        1  3117 3 3 72 ARG HA   H -16.762   5.060  -5.285 1.00 . C C . 272 ARG HA   1 1 
        1  3118 3 3 72 ARG HB2  H -16.674   2.776  -6.530 1.00 . C C . 272 ARG HB2  1 1 
        1  3119 3 3 72 ARG HB3  H -18.178   3.308  -7.280 1.00 . C C . 272 ARG HB3  1 1 
        1  3120 3 3 72 ARG HD2  H -15.524   4.296  -9.684 1.00 . C C . 272 ARG HD2  1 1 
        1  3121 3 3 72 ARG HD3  H -15.773   2.780  -8.822 1.00 . C C . 272 ARG HD3  1 1 
        1  3122 3 3 72 ARG HE   H -17.873   2.646  -9.796 1.00 . C C . 272 ARG HE   1 1 
        1  3123 3 3 72 ARG HG2  H -17.043   5.406  -7.998 1.00 . C C . 272 ARG HG2  1 1 
        1  3124 3 3 72 ARG HG3  H -15.534   4.791  -7.323 1.00 . C C . 272 ARG HG3  1 1 
        1  3125 3 3 72 ARG HH11 H -16.729   4.483 -11.974 1.00 . C C . 272 ARG HH11 1 1 
        1  3126 3 3 72 ARG HH12 H -17.980   5.675 -12.098 1.00 . C C . 272 ARG HH12 1 1 
        1  3127 3 3 72 ARG HH21 H -19.476   4.802  -9.094 1.00 . C C . 272 ARG HH21 1 1 
        1  3128 3 3 72 ARG HH22 H -19.534   5.856 -10.468 1.00 . C C . 272 ARG HH22 1 1 
        1  3129 3 3 72 ARG N    N -17.885   3.534  -4.437 1.00 . C C . 272 ARG N    1 1 
        1  3130 3 3 72 ARG NE   N -17.457   3.533  -9.794 1.00 . C C . 272 ARG NE   1 1 
        1  3131 3 3 72 ARG NH1  N -17.543   4.926 -11.599 1.00 . C C . 272 ARG NH1  1 1 
        1  3132 3 3 72 ARG NH2  N -19.098   5.107  -9.969 1.00 . C C . 272 ARG NH2  1 1 
        1  3133 3 3 72 ARG O    O -19.815   4.889  -6.374 1.00 . C C . 272 ARG O    1 1 
        1  3134 3 3 73 LEU C    C -19.916   7.912  -7.103 1.00 . C C . 273 LEU C    1 1 
        1  3135 3 3 73 LEU CA   C -19.795   7.547  -5.627 1.00 . C C . 273 LEU CA   1 1 
        1  3136 3 3 73 LEU CB   C -19.548   8.815  -4.805 1.00 . C C . 273 LEU CB   1 1 
        1  3137 3 3 73 LEU CD1  C -18.805   9.700  -2.592 1.00 . C C . 273 LEU CD1  1 1 
        1  3138 3 3 73 LEU CD2  C -20.266   7.678  -2.696 1.00 . C C . 273 LEU CD2  1 1 
        1  3139 3 3 73 LEU CG   C -19.125   8.433  -3.384 1.00 . C C . 273 LEU CG   1 1 
        1  3140 3 3 73 LEU H    H -17.884   6.898  -4.982 1.00 . C C . 273 LEU H    1 1 
        1  3141 3 3 73 LEU HA   H -20.720   7.096  -5.302 1.00 . C C . 273 LEU HA   1 1 
        1  3142 3 3 73 LEU HB2  H -18.765   9.396  -5.270 1.00 . C C . 273 LEU HB2  1 1 
        1  3143 3 3 73 LEU HB3  H -20.454   9.399  -4.765 1.00 . C C . 273 LEU HB3  1 1 
        1  3144 3 3 73 LEU HD11 H -18.367   9.431  -1.642 1.00 . C C . 273 LEU HD11 1 1 
        1  3145 3 3 73 LEU HD12 H -19.714  10.258  -2.424 1.00 . C C . 273 LEU HD12 1 1 
        1  3146 3 3 73 LEU HD13 H -18.108  10.308  -3.150 1.00 . C C . 273 LEU HD13 1 1 
        1  3147 3 3 73 LEU HD21 H -20.295   6.661  -3.058 1.00 . C C . 273 LEU HD21 1 1 
        1  3148 3 3 73 LEU HD22 H -21.204   8.166  -2.913 1.00 . C C . 273 LEU HD22 1 1 
        1  3149 3 3 73 LEU HD23 H -20.102   7.674  -1.627 1.00 . C C . 273 LEU HD23 1 1 
        1  3150 3 3 73 LEU HG   H -18.248   7.805  -3.426 1.00 . C C . 273 LEU HG   1 1 
        1  3151 3 3 73 LEU N    N -18.707   6.598  -5.420 1.00 . C C . 273 LEU N    1 1 
        1  3152 3 3 73 LEU O    O -19.066   7.545  -7.914 1.00 . C C . 273 LEU O    1 1 
        1  3153 3 3 74 ARG C    C -20.195  10.114  -9.237 1.00 . C C . 274 ARG C    1 1 
        1  3154 3 3 74 ARG CA   C -21.200   9.042  -8.826 1.00 . C C . 274 ARG CA   1 1 
        1  3155 3 3 74 ARG CB   C -22.622   9.583  -8.990 1.00 . C C . 274 ARG CB   1 1 
        1  3156 3 3 74 ARG CD   C -25.047   8.988  -8.923 1.00 . C C . 274 ARG CD   1 1 
        1  3157 3 3 74 ARG CG   C -23.623   8.433  -8.870 1.00 . C C . 274 ARG CG   1 1 
        1  3158 3 3 74 ARG CZ   C -26.198   7.392 -10.346 1.00 . C C . 274 ARG CZ   1 1 
        1  3159 3 3 74 ARG H    H -21.622   8.897  -6.755 1.00 . C C . 274 ARG H    1 1 
        1  3160 3 3 74 ARG HA   H -21.078   8.184  -9.470 1.00 . C C . 274 ARG HA   1 1 
        1  3161 3 3 74 ARG HB2  H -22.818  10.315  -8.219 1.00 . C C . 274 ARG HB2  1 1 
        1  3162 3 3 74 ARG HB3  H -22.722  10.047  -9.960 1.00 . C C . 274 ARG HB3  1 1 
        1  3163 3 3 74 ARG HD2  H -25.273   9.482  -7.990 1.00 . C C . 274 ARG HD2  1 1 
        1  3164 3 3 74 ARG HD3  H -25.124   9.701  -9.731 1.00 . C C . 274 ARG HD3  1 1 
        1  3165 3 3 74 ARG HE   H -26.509   7.553  -8.375 1.00 . C C . 274 ARG HE   1 1 
        1  3166 3 3 74 ARG HG2  H -23.475   7.741  -9.686 1.00 . C C . 274 ARG HG2  1 1 
        1  3167 3 3 74 ARG HG3  H -23.473   7.920  -7.931 1.00 . C C . 274 ARG HG3  1 1 
        1  3168 3 3 74 ARG HH11 H -24.478   6.367 -10.355 1.00 . C C . 274 ARG HH11 1 1 
        1  3169 3 3 74 ARG HH12 H -25.455   6.205 -11.777 1.00 . C C . 274 ARG HH12 1 1 
        1  3170 3 3 74 ARG HH21 H -27.963   8.298 -10.614 1.00 . C C . 274 ARG HH21 1 1 
        1  3171 3 3 74 ARG HH22 H -27.428   7.299 -11.924 1.00 . C C . 274 ARG HH22 1 1 
        1  3172 3 3 74 ARG N    N -20.978   8.634  -7.444 1.00 . C C . 274 ARG N    1 1 
        1  3173 3 3 74 ARG NE   N -26.003   7.907  -9.137 1.00 . C C . 274 ARG NE   1 1 
        1  3174 3 3 74 ARG NH1  N -25.308   6.593 -10.866 1.00 . C C . 274 ARG NH1  1 1 
        1  3175 3 3 74 ARG NH2  N -27.280   7.686 -11.013 1.00 . C C . 274 ARG NH2  1 1 
        1  3176 3 3 74 ARG O    O -19.289  10.452  -8.477 1.00 . C C . 274 ARG O    1 1 
        1  3177 3 3 75 GLY C    C -19.887  12.137 -12.338 1.00 . C C . 275 GLY C    1 1 
        1  3178 3 3 75 GLY CA   C -19.466  11.678 -10.946 1.00 . C C . 275 GLY CA   1 1 
        1  3179 3 3 75 GLY H    H -21.105  10.336 -11.007 1.00 . C C . 275 GLY H    1 1 
        1  3180 3 3 75 GLY HA2  H -19.486  12.522 -10.272 1.00 . C C . 275 GLY HA2  1 1 
        1  3181 3 3 75 GLY HA3  H -18.463  11.283 -10.994 1.00 . C C . 275 GLY HA3  1 1 
        1  3182 3 3 75 GLY N    N -20.365  10.645 -10.444 1.00 . C C . 275 GLY N    1 1 
        1  3183 3 3 75 GLY O    O -20.618  13.116 -12.485 1.00 . C C . 275 GLY O    1 1 
        1  3184 3 3 76 CYS C    C -19.237  10.699 -15.694 1.00 . C C . 276 CYS C    1 1 
        1  3185 3 3 76 CYS CA   C -19.755  11.766 -14.734 1.00 . C C . 276 CYS CA   1 1 
        1  3186 3 3 76 CYS CB   C -19.146  13.121 -15.098 1.00 . C C . 276 CYS CB   1 1 
        1  3187 3 3 76 CYS H    H -18.842  10.652 -13.180 1.00 . C C . 276 CYS H    1 1 
        1  3188 3 3 76 CYS HA   H -20.830  11.830 -14.828 1.00 . C C . 276 CYS HA   1 1 
        1  3189 3 3 76 CYS HB2  H -19.395  13.365 -16.120 1.00 . C C . 276 CYS HB2  1 1 
        1  3190 3 3 76 CYS HB3  H -19.541  13.881 -14.439 1.00 . C C . 276 CYS HB3  1 1 
        1  3191 3 3 76 CYS HG   H -17.037  13.909 -14.650 1.00 . C C . 276 CYS HG   1 1 
        1  3192 3 3 76 CYS N    N -19.420  11.422 -13.357 1.00 . C C . 276 CYS N    1 1 
        1  3193 3 3 76 CYS O    O -18.240  10.075 -15.372 1.00 . C C . 276 CYS O    1 1 
        1  3194 3 3 76 CYS OXT  O -19.846  10.523 -16.736 1.00 . C C . 276 CYS OXT  1 1 
        1  3195 3 3 76 CYS SG   S -17.348  13.042 -14.918 1.00 . C C . 276 CYS SG   1 1 
        1  3196 4 1  1 GLY C    C -17.363  10.868  17.640 1.00 . D D . 309 GLY C    1 1 
        1  3197 4 1  1 GLY CA   C -18.413  10.369  16.654 1.00 . D D . 309 GLY CA   1 1 
        1  3198 4 1  1 GLY H1   H -18.275   8.479  17.601 1.00 . D D . 309 GLY H1   1 1 
        1  3199 4 1  1 GLY HA2  H -18.012  10.417  15.652 1.00 . D D . 309 GLY HA2  1 1 
        1  3200 4 1  1 GLY HA3  H -19.285  11.003  16.718 1.00 . D D . 309 GLY HA3  1 1 
        1  3201 4 1  1 GLY N    N -18.796   8.995  16.951 1.00 . D D . 309 GLY N    1 1 
        1  3202 4 1  1 GLY O    O -17.666  11.136  18.802 1.00 . D D . 309 GLY O    1 1 
        1  3203 4 1  2 THR C    C -13.847  11.895  17.168 1.00 . D D . 310 THR C    1 1 
        1  3204 4 1  2 THR CA   C -15.037  11.460  18.016 1.00 . D D . 310 THR CA   1 1 
        1  3205 4 1  2 THR CB   C -14.605  10.347  18.974 1.00 . D D . 310 THR CB   1 1 
        1  3206 4 1  2 THR CG2  C -14.191   9.113  18.171 1.00 . D D . 310 THR CG2  1 1 
        1  3207 4 1  2 THR H    H -15.944  10.764  16.232 1.00 . D D . 310 THR H    1 1 
        1  3208 4 1  2 THR HA   H -15.383  12.303  18.596 1.00 . D D . 310 THR HA   1 1 
        1  3209 4 1  2 THR HB   H -15.427  10.088  19.622 1.00 . D D . 310 THR HB   1 1 
        1  3210 4 1  2 THR HG1  H -12.722  10.329  19.461 1.00 . D D . 310 THR HG1  1 1 
        1  3211 4 1  2 THR HG21 H -14.049   8.278  18.841 1.00 . D D . 310 THR HG21 1 1 
        1  3212 4 1  2 THR HG22 H -13.266   9.316  17.649 1.00 . D D . 310 THR HG22 1 1 
        1  3213 4 1  2 THR HG23 H -14.963   8.872  17.455 1.00 . D D . 310 THR HG23 1 1 
        1  3214 4 1  2 THR N    N -16.127  10.992  17.167 1.00 . D D . 310 THR N    1 1 
        1  3215 4 1  2 THR O    O -13.454  11.201  16.231 1.00 . D D . 310 THR O    1 1 
        1  3216 4 1  2 THR OG1  O -13.507  10.797  19.755 1.00 . D D . 310 THR OG1  1 1 
        1  3217 4 1  3 LYS C    C -12.302  13.345  15.270 1.00 . D D . 311 LYS C    1 1 
        1  3218 4 1  3 LYS CA   C -12.130  13.570  16.770 1.00 . D D . 311 LYS CA   1 1 
        1  3219 4 1  3 LYS CB   C -10.849  12.883  17.257 1.00 . D D . 311 LYS CB   1 1 
        1  3220 4 1  3 LYS CD   C  -9.372  14.769  18.002 1.00 . D D . 311 LYS CD   1 1 
        1  3221 4 1  3 LYS CE   C  -9.156  15.759  19.148 1.00 . D D . 311 LYS CE   1 1 
        1  3222 4 1  3 LYS CG   C -10.284  13.632  18.472 1.00 . D D . 311 LYS CG   1 1 
        1  3223 4 1  3 LYS H    H -13.632  13.556  18.262 1.00 . D D . 311 LYS H    1 1 
        1  3224 4 1  3 LYS HA   H -12.050  14.631  16.955 1.00 . D D . 311 LYS HA   1 1 
        1  3225 4 1  3 LYS HB2  H -11.078  11.866  17.537 1.00 . D D . 311 LYS HB2  1 1 
        1  3226 4 1  3 LYS HB3  H -10.115  12.880  16.464 1.00 . D D . 311 LYS HB3  1 1 
        1  3227 4 1  3 LYS HD2  H  -8.420  14.361  17.694 1.00 . D D . 311 LYS HD2  1 1 
        1  3228 4 1  3 LYS HD3  H  -9.831  15.280  17.170 1.00 . D D . 311 LYS HD3  1 1 
        1  3229 4 1  3 LYS HE2  H -10.109  16.157  19.463 1.00 . D D . 311 LYS HE2  1 1 
        1  3230 4 1  3 LYS HE3  H  -8.685  15.252  19.978 1.00 . D D . 311 LYS HE3  1 1 
        1  3231 4 1  3 LYS HG2  H -11.099  14.039  19.055 1.00 . D D . 311 LYS HG2  1 1 
        1  3232 4 1  3 LYS HG3  H  -9.715  12.946  19.083 1.00 . D D . 311 LYS HG3  1 1 
        1  3233 4 1  3 LYS HZ1  H  -7.665  16.534  17.918 1.00 . D D . 311 LYS HZ1  1 1 
        1  3234 4 1  3 LYS HZ2  H  -7.693  17.204  19.476 1.00 . D D . 311 LYS HZ2  1 1 
        1  3235 4 1  3 LYS HZ3  H  -8.871  17.655  18.337 1.00 . D D . 311 LYS HZ3  1 1 
        1  3236 4 1  3 LYS N    N -13.277  13.048  17.505 1.00 . D D . 311 LYS N    1 1 
        1  3237 4 1  3 LYS NZ   N  -8.281  16.872  18.685 1.00 . D D . 311 LYS NZ   1 1 
        1  3238 4 1  3 LYS O    O -11.962  12.282  14.750 1.00 . D D . 311 LYS O    1 1 
        1  3239 4 1  4 LYS C    C -12.398  15.444  12.428 1.00 . D D . 312 LYS C    1 1 
        1  3240 4 1  4 LYS CA   C -13.049  14.263  13.141 1.00 . D D . 312 LYS CA   1 1 
        1  3241 4 1  4 LYS CB   C -14.551  14.250  12.838 1.00 . D D . 312 LYS CB   1 1 
        1  3242 4 1  4 LYS CD   C -15.076  11.806  12.617 1.00 . D D . 312 LYS CD   1 1 
        1  3243 4 1  4 LYS CE   C -15.829  10.633  13.247 1.00 . D D . 312 LYS CE   1 1 
        1  3244 4 1  4 LYS CG   C -15.210  13.041  13.514 1.00 . D D . 312 LYS CG   1 1 
        1  3245 4 1  4 LYS H    H -13.083  15.175  15.055 1.00 . D D . 312 LYS H    1 1 
        1  3246 4 1  4 LYS HA   H -12.612  13.348  12.771 1.00 . D D . 312 LYS HA   1 1 
        1  3247 4 1  4 LYS HB2  H -14.998  15.161  13.213 1.00 . D D . 312 LYS HB2  1 1 
        1  3248 4 1  4 LYS HB3  H -14.701  14.192  11.769 1.00 . D D . 312 LYS HB3  1 1 
        1  3249 4 1  4 LYS HD2  H -15.493  12.020  11.644 1.00 . D D . 312 LYS HD2  1 1 
        1  3250 4 1  4 LYS HD3  H -14.034  11.547  12.514 1.00 . D D . 312 LYS HD3  1 1 
        1  3251 4 1  4 LYS HE2  H -15.249  10.228  14.064 1.00 . D D . 312 LYS HE2  1 1 
        1  3252 4 1  4 LYS HE3  H -16.784  10.973  13.619 1.00 . D D . 312 LYS HE3  1 1 
        1  3253 4 1  4 LYS HG2  H -14.729  12.852  14.463 1.00 . D D . 312 LYS HG2  1 1 
        1  3254 4 1  4 LYS HG3  H -16.257  13.250  13.678 1.00 . D D . 312 LYS HG3  1 1 
        1  3255 4 1  4 LYS HZ1  H -16.235  10.017  11.300 1.00 . D D . 312 LYS HZ1  1 1 
        1  3256 4 1  4 LYS HZ2  H -16.859   8.987  12.494 1.00 . D D . 312 LYS HZ2  1 1 
        1  3257 4 1  4 LYS HZ3  H -15.195   8.979  12.153 1.00 . D D . 312 LYS HZ3  1 1 
        1  3258 4 1  4 LYS N    N -12.833  14.354  14.583 1.00 . D D . 312 LYS N    1 1 
        1  3259 4 1  4 LYS NZ   N -16.046   9.574  12.221 1.00 . D D . 312 LYS NZ   1 1 
        1  3260 4 1  4 LYS O    O -11.739  16.272  13.057 1.00 . D D . 312 LYS O    1 1 
        1  3261 4 1  5 TYR C    C -13.121  17.464   9.724 1.00 . D D . 313 TYR C    1 1 
        1  3262 4 1  5 TYR CA   C -12.016  16.596  10.317 1.00 . D D . 313 TYR CA   1 1 
        1  3263 4 1  5 TYR CB   C -11.160  16.017   9.188 1.00 . D D . 313 TYR CB   1 1 
        1  3264 4 1  5 TYR CD1  C  -9.397  15.108  10.743 1.00 . D D . 313 TYR CD1  1 1 
        1  3265 4 1  5 TYR CD2  C -10.487  13.585   9.203 1.00 . D D . 313 TYR CD2  1 1 
        1  3266 4 1  5 TYR CE1  C  -8.624  14.052  11.240 1.00 . D D . 313 TYR CE1  1 1 
        1  3267 4 1  5 TYR CE2  C  -9.715  12.529   9.700 1.00 . D D . 313 TYR CE2  1 1 
        1  3268 4 1  5 TYR CG   C -10.328  14.875   9.724 1.00 . D D . 313 TYR CG   1 1 
        1  3269 4 1  5 TYR CZ   C  -8.783  12.762  10.719 1.00 . D D . 313 TYR CZ   1 1 
        1  3270 4 1  5 TYR H    H -13.123  14.822  10.669 1.00 . D D . 313 TYR H    1 1 
        1  3271 4 1  5 TYR HA   H -11.390  17.210  10.948 1.00 . D D . 313 TYR HA   1 1 
        1  3272 4 1  5 TYR HB2  H -11.803  15.657   8.399 1.00 . D D . 313 TYR HB2  1 1 
        1  3273 4 1  5 TYR HB3  H -10.508  16.785   8.800 1.00 . D D . 313 TYR HB3  1 1 
        1  3274 4 1  5 TYR HD1  H  -9.274  16.103  11.145 1.00 . D D . 313 TYR HD1  1 1 
        1  3275 4 1  5 TYR HD2  H -11.206  13.404   8.417 1.00 . D D . 313 TYR HD2  1 1 
        1  3276 4 1  5 TYR HE1  H  -7.906  14.231  12.026 1.00 . D D . 313 TYR HE1  1 1 
        1  3277 4 1  5 TYR HE2  H  -9.837  11.534   9.299 1.00 . D D . 313 TYR HE2  1 1 
        1  3278 4 1  5 TYR HH   H  -8.299  10.916  10.766 1.00 . D D . 313 TYR HH   1 1 
        1  3279 4 1  5 TYR N    N -12.588  15.512  11.113 1.00 . D D . 313 TYR N    1 1 
        1  3280 4 1  5 TYR O    O -14.203  16.972   9.400 1.00 . D D . 313 TYR O    1 1 
        1  3281 4 1  5 TYR OH   O  -8.023  11.721  11.210 1.00 . D D . 313 TYR OH   1 1 
        1  3282 4 1  6 ASP C    C -13.761  19.673   7.500 1.00 . D D . 314 ASP C    1 1 
        1  3283 4 1  6 ASP CA   C -13.821  19.684   9.025 1.00 . D D . 314 ASP CA   1 1 
        1  3284 4 1  6 ASP CB   C -13.550  21.098   9.539 1.00 . D D . 314 ASP CB   1 1 
        1  3285 4 1  6 ASP CG   C -12.084  21.459   9.325 1.00 . D D . 314 ASP CG   1 1 
        1  3286 4 1  6 ASP H    H -11.964  19.091   9.856 1.00 . D D . 314 ASP H    1 1 
        1  3287 4 1  6 ASP HA   H -14.809  19.383   9.339 1.00 . D D . 314 ASP HA   1 1 
        1  3288 4 1  6 ASP HB2  H -14.174  21.799   9.003 1.00 . D D . 314 ASP HB2  1 1 
        1  3289 4 1  6 ASP HB3  H -13.779  21.147  10.593 1.00 . D D . 314 ASP HB3  1 1 
        1  3290 4 1  6 ASP N    N -12.842  18.756   9.582 1.00 . D D . 314 ASP N    1 1 
        1  3291 4 1  6 ASP O    O -12.979  20.406   6.896 1.00 . D D . 314 ASP O    1 1 
        1  3292 4 1  6 ASP OD1  O -11.254  20.937  10.050 1.00 . D D . 314 ASP OD1  1 1 
        1  3293 4 1  6 ASP OD2  O -11.812  22.253   8.439 1.00 . D D . 314 ASP OD2  1 1 
        1  3294 4 1  7 LEU C    C -15.724  19.632   4.858 1.00 . D D . 315 LEU C    1 1 
        1  3295 4 1  7 LEU CA   C -14.629  18.737   5.429 1.00 . D D . 315 LEU CA   1 1 
        1  3296 4 1  7 LEU CB   C -14.883  17.288   5.011 1.00 . D D . 315 LEU CB   1 1 
        1  3297 4 1  7 LEU CD1  C -14.220  14.909   5.391 1.00 . D D . 315 LEU CD1  1 1 
        1  3298 4 1  7 LEU CD2  C -12.553  16.740   5.732 1.00 . D D . 315 LEU CD2  1 1 
        1  3299 4 1  7 LEU CG   C -14.028  16.351   5.866 1.00 . D D . 315 LEU CG   1 1 
        1  3300 4 1  7 LEU H    H -15.194  18.278   7.420 1.00 . D D . 315 LEU H    1 1 
        1  3301 4 1  7 LEU HA   H -13.676  19.052   5.029 1.00 . D D . 315 LEU HA   1 1 
        1  3302 4 1  7 LEU HB2  H -15.928  17.051   5.152 1.00 . D D . 315 LEU HB2  1 1 
        1  3303 4 1  7 LEU HB3  H -14.621  17.161   3.971 1.00 . D D . 315 LEU HB3  1 1 
        1  3304 4 1  7 LEU HD11 H -13.648  14.244   6.021 1.00 . D D . 315 LEU HD11 1 1 
        1  3305 4 1  7 LEU HD12 H -13.879  14.819   4.370 1.00 . D D . 315 LEU HD12 1 1 
        1  3306 4 1  7 LEU HD13 H -15.266  14.647   5.447 1.00 . D D . 315 LEU HD13 1 1 
        1  3307 4 1  7 LEU HD21 H -12.358  17.621   6.325 1.00 . D D . 315 LEU HD21 1 1 
        1  3308 4 1  7 LEU HD22 H -12.329  16.946   4.696 1.00 . D D . 315 LEU HD22 1 1 
        1  3309 4 1  7 LEU HD23 H -11.932  15.927   6.080 1.00 . D D . 315 LEU HD23 1 1 
        1  3310 4 1  7 LEU HG   H -14.331  16.431   6.901 1.00 . D D . 315 LEU HG   1 1 
        1  3311 4 1  7 LEU N    N -14.593  18.837   6.885 1.00 . D D . 315 LEU N    1 1 
        1  3312 4 1  7 LEU O    O -16.347  19.300   3.849 1.00 . D D . 315 LEU O    1 1 
        1  3313 4 1  8 SER C    C -16.389  22.732   4.103 1.00 . D D . 316 SER C    1 1 
        1  3314 4 1  8 SER CA   C -16.982  21.703   5.061 1.00 . D D . 316 SER CA   1 1 
        1  3315 4 1  8 SER CB   C -17.597  22.419   6.263 1.00 . D D . 316 SER CB   1 1 
        1  3316 4 1  8 SER H    H -15.430  20.978   6.310 1.00 . D D . 316 SER H    1 1 
        1  3317 4 1  8 SER HA   H -17.759  21.156   4.548 1.00 . D D . 316 SER HA   1 1 
        1  3318 4 1  8 SER HB2  H -16.828  22.950   6.799 1.00 . D D . 316 SER HB2  1 1 
        1  3319 4 1  8 SER HB3  H -18.343  23.123   5.918 1.00 . D D . 316 SER HB3  1 1 
        1  3320 4 1  8 SER HG   H -18.636  20.806   6.582 1.00 . D D . 316 SER HG   1 1 
        1  3321 4 1  8 SER N    N -15.956  20.767   5.511 1.00 . D D . 316 SER N    1 1 
        1  3322 4 1  8 SER O    O -16.974  23.790   3.875 1.00 . D D . 316 SER O    1 1 
        1  3323 4 1  8 SER OG   O -18.192  21.461   7.126 1.00 . D D . 316 SER OG   1 1 
        1  3324 4 1  9 LYS C    C -13.848  22.538   1.514 1.00 . D D . 317 LYS C    1 1 
        1  3325 4 1  9 LYS CA   C -14.560  23.323   2.613 1.00 . D D . 317 LYS CA   1 1 
        1  3326 4 1  9 LYS CB   C -13.547  24.190   3.361 1.00 . D D . 317 LYS CB   1 1 
        1  3327 4 1  9 LYS CD   C -13.335  26.059   5.008 1.00 . D D . 317 LYS CD   1 1 
        1  3328 4 1  9 LYS CE   C -14.100  26.929   6.007 1.00 . D D . 317 LYS CE   1 1 
        1  3329 4 1  9 LYS CG   C -14.258  24.962   4.475 1.00 . D D . 317 LYS CG   1 1 
        1  3330 4 1  9 LYS H    H -14.802  21.558   3.764 1.00 . D D . 317 LYS H    1 1 
        1  3331 4 1  9 LYS HA   H -15.300  23.965   2.158 1.00 . D D . 317 LYS HA   1 1 
        1  3332 4 1  9 LYS HB2  H -12.781  23.561   3.789 1.00 . D D . 317 LYS HB2  1 1 
        1  3333 4 1  9 LYS HB3  H -13.095  24.890   2.674 1.00 . D D . 317 LYS HB3  1 1 
        1  3334 4 1  9 LYS HD2  H -12.486  25.606   5.500 1.00 . D D . 317 LYS HD2  1 1 
        1  3335 4 1  9 LYS HD3  H -12.992  26.672   4.189 1.00 . D D . 317 LYS HD3  1 1 
        1  3336 4 1  9 LYS HE2  H -13.524  27.816   6.227 1.00 . D D . 317 LYS HE2  1 1 
        1  3337 4 1  9 LYS HE3  H -15.052  27.214   5.582 1.00 . D D . 317 LYS HE3  1 1 
        1  3338 4 1  9 LYS HG2  H -15.161  25.408   4.083 1.00 . D D . 317 LYS HG2  1 1 
        1  3339 4 1  9 LYS HG3  H -14.510  24.284   5.277 1.00 . D D . 317 LYS HG3  1 1 
        1  3340 4 1  9 LYS HZ1  H -13.977  25.189   7.145 1.00 . D D . 317 LYS HZ1  1 1 
        1  3341 4 1  9 LYS HZ2  H -15.343  26.137   7.478 1.00 . D D . 317 LYS HZ2  1 1 
        1  3342 4 1  9 LYS HZ3  H -13.817  26.620   8.047 1.00 . D D . 317 LYS HZ3  1 1 
        1  3343 4 1  9 LYS N    N -15.224  22.415   3.545 1.00 . D D . 317 LYS N    1 1 
        1  3344 4 1  9 LYS NZ   N -14.327  26.161   7.264 1.00 . D D . 317 LYS NZ   1 1 
        1  3345 4 1  9 LYS O    O -12.870  23.011   0.937 1.00 . D D . 317 LYS O    1 1 
        1  3346 4 1 10 TRP C    C -14.498  20.662  -1.121 1.00 . D D . 318 TRP C    1 1 
        1  3347 4 1 10 TRP CA   C -13.751  20.494   0.199 1.00 . D D . 318 TRP CA   1 1 
        1  3348 4 1 10 TRP CB   C -13.803  19.026   0.631 1.00 . D D . 318 TRP CB   1 1 
        1  3349 4 1 10 TRP CD1  C -12.486  19.464   2.745 1.00 . D D . 318 TRP CD1  1 1 
        1  3350 4 1 10 TRP CD2  C -11.698  17.707   1.583 1.00 . D D . 318 TRP CD2  1 1 
        1  3351 4 1 10 TRP CE2  C -10.878  17.837   2.729 1.00 . D D . 318 TRP CE2  1 1 
        1  3352 4 1 10 TRP CE3  C -11.413  16.670   0.677 1.00 . D D . 318 TRP CE3  1 1 
        1  3353 4 1 10 TRP CG   C -12.712  18.753   1.617 1.00 . D D . 318 TRP CG   1 1 
        1  3354 4 1 10 TRP CH2  C  -9.546  15.941   2.058 1.00 . D D . 318 TRP CH2  1 1 
        1  3355 4 1 10 TRP CZ2  C  -9.814  16.967   2.967 1.00 . D D . 318 TRP CZ2  1 1 
        1  3356 4 1 10 TRP CZ3  C -10.343  15.793   0.915 1.00 . D D . 318 TRP CZ3  1 1 
        1  3357 4 1 10 TRP H    H -15.128  21.013   1.724 1.00 . D D . 318 TRP H    1 1 
        1  3358 4 1 10 TRP HA   H -12.721  20.781   0.057 1.00 . D D . 318 TRP HA   1 1 
        1  3359 4 1 10 TRP HB2  H -14.759  18.819   1.088 1.00 . D D . 318 TRP HB2  1 1 
        1  3360 4 1 10 TRP HB3  H -13.673  18.391  -0.233 1.00 . D D . 318 TRP HB3  1 1 
        1  3361 4 1 10 TRP HD1  H -13.061  20.317   3.076 1.00 . D D . 318 TRP HD1  1 1 
        1  3362 4 1 10 TRP HE1  H -11.028  19.252   4.251 1.00 . D D . 318 TRP HE1  1 1 
        1  3363 4 1 10 TRP HE3  H -12.021  16.547  -0.207 1.00 . D D . 318 TRP HE3  1 1 
        1  3364 4 1 10 TRP HH2  H  -8.724  15.263   2.235 1.00 . D D . 318 TRP HH2  1 1 
        1  3365 4 1 10 TRP HZ2  H  -9.201  17.086   3.850 1.00 . D D . 318 TRP HZ2  1 1 
        1  3366 4 1 10 TRP HZ3  H -10.135  14.999   0.214 1.00 . D D . 318 TRP HZ3  1 1 
        1  3367 4 1 10 TRP N    N -14.346  21.337   1.231 1.00 . D D . 318 TRP N    1 1 
        1  3368 4 1 10 TRP NE1  N -11.398  18.922   3.405 1.00 . D D . 318 TRP NE1  1 1 
        1  3369 4 1 10 TRP O    O -15.551  21.296  -1.174 1.00 . D D . 318 TRP O    1 1 
        1  3370 4 1 11 LYS C    C -14.849  18.775  -4.050 1.00 . D D . 319 LYS C    1 1 
        1  3371 4 1 11 LYS CA   C -14.557  20.170  -3.506 1.00 . D D . 319 LYS CA   1 1 
        1  3372 4 1 11 LYS CB   C -13.625  20.907  -4.472 1.00 . D D . 319 LYS CB   1 1 
        1  3373 4 1 11 LYS CD   C -14.370  23.162  -3.669 1.00 . D D . 319 LYS CD   1 1 
        1  3374 4 1 11 LYS CE   C -13.881  24.603  -3.516 1.00 . D D . 319 LYS CE   1 1 
        1  3375 4 1 11 LYS CG   C -13.169  22.227  -3.844 1.00 . D D . 319 LYS CG   1 1 
        1  3376 4 1 11 LYS H    H -13.103  19.593  -2.076 1.00 . D D . 319 LYS H    1 1 
        1  3377 4 1 11 LYS HA   H -15.486  20.717  -3.434 1.00 . D D . 319 LYS HA   1 1 
        1  3378 4 1 11 LYS HB2  H -12.763  20.290  -4.679 1.00 . D D . 319 LYS HB2  1 1 
        1  3379 4 1 11 LYS HB3  H -14.150  21.112  -5.393 1.00 . D D . 319 LYS HB3  1 1 
        1  3380 4 1 11 LYS HD2  H -15.012  23.090  -4.536 1.00 . D D . 319 LYS HD2  1 1 
        1  3381 4 1 11 LYS HD3  H -14.924  22.877  -2.787 1.00 . D D . 319 LYS HD3  1 1 
        1  3382 4 1 11 LYS HE2  H -14.681  25.216  -3.124 1.00 . D D . 319 LYS HE2  1 1 
        1  3383 4 1 11 LYS HE3  H -13.042  24.629  -2.835 1.00 . D D . 319 LYS HE3  1 1 
        1  3384 4 1 11 LYS HG2  H -12.722  22.032  -2.880 1.00 . D D . 319 LYS HG2  1 1 
        1  3385 4 1 11 LYS HG3  H -12.440  22.697  -4.488 1.00 . D D . 319 LYS HG3  1 1 
        1  3386 4 1 11 LYS HZ1  H -13.980  24.634  -5.595 1.00 . D D . 319 LYS HZ1  1 1 
        1  3387 4 1 11 LYS HZ2  H -12.439  24.971  -4.973 1.00 . D D . 319 LYS HZ2  1 1 
        1  3388 4 1 11 LYS HZ3  H -13.662  26.148  -4.895 1.00 . D D . 319 LYS HZ3  1 1 
        1  3389 4 1 11 LYS N    N -13.942  20.085  -2.184 1.00 . D D . 319 LYS N    1 1 
        1  3390 4 1 11 LYS NZ   N -13.459  25.129  -4.845 1.00 . D D . 319 LYS NZ   1 1 
        1  3391 4 1 11 LYS O    O -14.346  17.778  -3.532 1.00 . D D . 319 LYS O    1 1 
        1  3392 4 1 12 TYR C    C -14.759  16.660  -6.089 1.00 . D D . 320 TYR C    1 1 
        1  3393 4 1 12 TYR CA   C -16.016  17.439  -5.711 1.00 . D D . 320 TYR CA   1 1 
        1  3394 4 1 12 TYR CB   C -16.873  17.685  -6.958 1.00 . D D . 320 TYR CB   1 1 
        1  3395 4 1 12 TYR CD1  C -17.648  15.321  -7.377 1.00 . D D . 320 TYR CD1  1 1 
        1  3396 4 1 12 TYR CD2  C -16.228  16.390  -9.026 1.00 . D D . 320 TYR CD2  1 1 
        1  3397 4 1 12 TYR CE1  C -17.689  14.163  -8.163 1.00 . D D . 320 TYR CE1  1 1 
        1  3398 4 1 12 TYR CE2  C -16.270  15.233  -9.813 1.00 . D D . 320 TYR CE2  1 1 
        1  3399 4 1 12 TYR CG   C -16.917  16.434  -7.807 1.00 . D D . 320 TYR CG   1 1 
        1  3400 4 1 12 TYR CZ   C -17.001  14.119  -9.381 1.00 . D D . 320 TYR CZ   1 1 
        1  3401 4 1 12 TYR H    H -16.031  19.544  -5.469 1.00 . D D . 320 TYR H    1 1 
        1  3402 4 1 12 TYR HA   H -16.589  16.859  -5.004 1.00 . D D . 320 TYR HA   1 1 
        1  3403 4 1 12 TYR HB2  H -17.876  17.950  -6.658 1.00 . D D . 320 TYR HB2  1 1 
        1  3404 4 1 12 TYR HB3  H -16.446  18.494  -7.532 1.00 . D D . 320 TYR HB3  1 1 
        1  3405 4 1 12 TYR HD1  H -18.178  15.355  -6.437 1.00 . D D . 320 TYR HD1  1 1 
        1  3406 4 1 12 TYR HD2  H -15.665  17.249  -9.359 1.00 . D D . 320 TYR HD2  1 1 
        1  3407 4 1 12 TYR HE1  H -18.252  13.304  -7.830 1.00 . D D . 320 TYR HE1  1 1 
        1  3408 4 1 12 TYR HE2  H -15.739  15.199 -10.752 1.00 . D D . 320 TYR HE2  1 1 
        1  3409 4 1 12 TYR HH   H -17.569  12.324  -9.692 1.00 . D D . 320 TYR HH   1 1 
        1  3410 4 1 12 TYR N    N -15.663  18.715  -5.099 1.00 . D D . 320 TYR N    1 1 
        1  3411 4 1 12 TYR O    O -14.633  15.476  -5.776 1.00 . D D . 320 TYR O    1 1 
        1  3412 4 1 12 TYR OH   O -17.042  12.978 -10.155 1.00 . D D . 320 TYR OH   1 1 
        1  3413 4 1 13 ALA C    C -11.773  16.251  -5.981 1.00 . D D . 321 ALA C    1 1 
        1  3414 4 1 13 ALA CA   C -12.594  16.693  -7.188 1.00 . D D . 321 ALA CA   1 1 
        1  3415 4 1 13 ALA CB   C -11.771  17.661  -8.039 1.00 . D D . 321 ALA CB   1 1 
        1  3416 4 1 13 ALA H    H -13.992  18.273  -6.992 1.00 . D D . 321 ALA H    1 1 
        1  3417 4 1 13 ALA HA   H -12.833  15.825  -7.785 1.00 . D D . 321 ALA HA   1 1 
        1  3418 4 1 13 ALA HB1  H -10.833  17.197  -8.308 1.00 . D D . 321 ALA HB1  1 1 
        1  3419 4 1 13 ALA HB2  H -11.578  18.562  -7.474 1.00 . D D . 321 ALA HB2  1 1 
        1  3420 4 1 13 ALA HB3  H -12.320  17.909  -8.935 1.00 . D D . 321 ALA HB3  1 1 
        1  3421 4 1 13 ALA N    N -13.835  17.332  -6.768 1.00 . D D . 321 ALA N    1 1 
        1  3422 4 1 13 ALA O    O -11.192  15.166  -5.977 1.00 . D D . 321 ALA O    1 1 
        1  3423 4 1 14 GLU C    C -11.438  15.462  -3.152 1.00 . D D . 322 GLU C    1 1 
        1  3424 4 1 14 GLU CA   C -10.966  16.781  -3.755 1.00 . D D . 322 GLU CA   1 1 
        1  3425 4 1 14 GLU CB   C -11.125  17.903  -2.726 1.00 . D D . 322 GLU CB   1 1 
        1  3426 4 1 14 GLU CD   C  -8.913  19.013  -3.088 1.00 . D D . 322 GLU CD   1 1 
        1  3427 4 1 14 GLU CG   C -10.423  19.164  -3.233 1.00 . D D . 322 GLU CG   1 1 
        1  3428 4 1 14 GLU H    H -12.205  17.951  -5.015 1.00 . D D . 322 GLU H    1 1 
        1  3429 4 1 14 GLU HA   H  -9.921  16.694  -4.014 1.00 . D D . 322 GLU HA   1 1 
        1  3430 4 1 14 GLU HB2  H -12.176  18.108  -2.578 1.00 . D D . 322 GLU HB2  1 1 
        1  3431 4 1 14 GLU HB3  H -10.682  17.598  -1.791 1.00 . D D . 322 GLU HB3  1 1 
        1  3432 4 1 14 GLU HG2  H -10.671  19.318  -4.273 1.00 . D D . 322 GLU HG2  1 1 
        1  3433 4 1 14 GLU HG3  H -10.754  20.014  -2.656 1.00 . D D . 322 GLU HG3  1 1 
        1  3434 4 1 14 GLU N    N -11.724  17.099  -4.959 1.00 . D D . 322 GLU N    1 1 
        1  3435 4 1 14 GLU O    O -10.658  14.521  -3.013 1.00 . D D . 322 GLU O    1 1 
        1  3436 4 1 14 GLU OE1  O  -8.487  18.432  -2.104 1.00 . D D . 322 GLU OE1  1 1 
        1  3437 4 1 14 GLU OE2  O  -8.204  19.482  -3.963 1.00 . D D . 322 GLU OE2  1 1 
        1  3438 4 1 15 LEU C    C -13.098  13.001  -3.147 1.00 . D D . 323 LEU C    1 1 
        1  3439 4 1 15 LEU CA   C -13.275  14.189  -2.206 1.00 . D D . 323 LEU CA   1 1 
        1  3440 4 1 15 LEU CB   C -14.766  14.387  -1.912 1.00 . D D . 323 LEU CB   1 1 
        1  3441 4 1 15 LEU CD1  C -16.319  16.111  -0.968 1.00 . D D . 323 LEU CD1  1 1 
        1  3442 4 1 15 LEU CD2  C -14.844  14.797   0.565 1.00 . D D . 323 LEU CD2  1 1 
        1  3443 4 1 15 LEU CG   C -14.944  15.450  -0.820 1.00 . D D . 323 LEU CG   1 1 
        1  3444 4 1 15 LEU H    H -13.291  16.183  -2.929 1.00 . D D . 323 LEU H    1 1 
        1  3445 4 1 15 LEU HA   H -12.761  13.981  -1.282 1.00 . D D . 323 LEU HA   1 1 
        1  3446 4 1 15 LEU HB2  H -15.267  14.708  -2.815 1.00 . D D . 323 LEU HB2  1 1 
        1  3447 4 1 15 LEU HB3  H -15.193  13.453  -1.578 1.00 . D D . 323 LEU HB3  1 1 
        1  3448 4 1 15 LEU HD11 H -17.086  15.351  -0.955 1.00 . D D . 323 LEU HD11 1 1 
        1  3449 4 1 15 LEU HD12 H -16.361  16.649  -1.904 1.00 . D D . 323 LEU HD12 1 1 
        1  3450 4 1 15 LEU HD13 H -16.478  16.798  -0.151 1.00 . D D . 323 LEU HD13 1 1 
        1  3451 4 1 15 LEU HD21 H -15.793  14.350   0.823 1.00 . D D . 323 LEU HD21 1 1 
        1  3452 4 1 15 LEU HD22 H -14.587  15.546   1.297 1.00 . D D . 323 LEU HD22 1 1 
        1  3453 4 1 15 LEU HD23 H -14.080  14.033   0.550 1.00 . D D . 323 LEU HD23 1 1 
        1  3454 4 1 15 LEU HG   H -14.177  16.204  -0.921 1.00 . D D . 323 LEU HG   1 1 
        1  3455 4 1 15 LEU N    N -12.716  15.400  -2.796 1.00 . D D . 323 LEU N    1 1 
        1  3456 4 1 15 LEU O    O -12.497  11.991  -2.782 1.00 . D D . 323 LEU O    1 1 
        1  3457 4 1 16 ARG C    C -12.088  11.633  -5.552 1.00 . D D . 324 ARG C    1 1 
        1  3458 4 1 16 ARG CA   C -13.539  12.055  -5.339 1.00 . D D . 324 ARG CA   1 1 
        1  3459 4 1 16 ARG CB   C -14.142  12.518  -6.670 1.00 . D D . 324 ARG CB   1 1 
        1  3460 4 1 16 ARG CD   C -15.966  10.862  -7.151 1.00 . D D . 324 ARG CD   1 1 
        1  3461 4 1 16 ARG CG   C -14.544  11.300  -7.514 1.00 . D D . 324 ARG CG   1 1 
        1  3462 4 1 16 ARG CZ   C -15.861   8.555  -7.904 1.00 . D D . 324 ARG CZ   1 1 
        1  3463 4 1 16 ARG H    H -14.107  13.953  -4.587 1.00 . D D . 324 ARG H    1 1 
        1  3464 4 1 16 ARG HA   H -14.099  11.206  -4.981 1.00 . D D . 324 ARG HA   1 1 
        1  3465 4 1 16 ARG HB2  H -15.013  13.129  -6.475 1.00 . D D . 324 ARG HB2  1 1 
        1  3466 4 1 16 ARG HB3  H -13.411  13.101  -7.211 1.00 . D D . 324 ARG HB3  1 1 
        1  3467 4 1 16 ARG HD2  H -15.989  10.531  -6.125 1.00 . D D . 324 ARG HD2  1 1 
        1  3468 4 1 16 ARG HD3  H -16.640  11.698  -7.272 1.00 . D D . 324 ARG HD3  1 1 
        1  3469 4 1 16 ARG HE   H -17.082   9.930  -8.694 1.00 . D D . 324 ARG HE   1 1 
        1  3470 4 1 16 ARG HG2  H -14.506  11.562  -8.562 1.00 . D D . 324 ARG HG2  1 1 
        1  3471 4 1 16 ARG HG3  H -13.861  10.487  -7.323 1.00 . D D . 324 ARG HG3  1 1 
        1  3472 4 1 16 ARG HH11 H -14.636   9.064  -6.404 1.00 . D D . 324 ARG HH11 1 1 
        1  3473 4 1 16 ARG HH12 H -14.542   7.414  -6.922 1.00 . D D . 324 ARG HH12 1 1 
        1  3474 4 1 16 ARG HH21 H -16.965   7.768  -9.377 1.00 . D D . 324 ARG HH21 1 1 
        1  3475 4 1 16 ARG HH22 H -15.860   6.680  -8.605 1.00 . D D . 324 ARG HH22 1 1 
        1  3476 4 1 16 ARG N    N -13.634  13.127  -4.355 1.00 . D D . 324 ARG N    1 1 
        1  3477 4 1 16 ARG NE   N -16.392   9.768  -8.017 1.00 . D D . 324 ARG NE   1 1 
        1  3478 4 1 16 ARG NH1  N -14.941   8.327  -7.007 1.00 . D D . 324 ARG NH1  1 1 
        1  3479 4 1 16 ARG NH2  N -16.259   7.593  -8.690 1.00 . D D . 324 ARG NH2  1 1 
        1  3480 4 1 16 ARG O    O -11.755  10.453  -5.450 1.00 . D D . 324 ARG O    1 1 
        1  3481 4 1 17 ASP C    C  -9.162  11.759  -4.827 1.00 . D D . 325 ASP C    1 1 
        1  3482 4 1 17 ASP CA   C  -9.820  12.313  -6.086 1.00 . D D . 325 ASP CA   1 1 
        1  3483 4 1 17 ASP CB   C  -9.094  13.585  -6.525 1.00 . D D . 325 ASP CB   1 1 
        1  3484 4 1 17 ASP CG   C  -7.684  13.243  -6.997 1.00 . D D . 325 ASP CG   1 1 
        1  3485 4 1 17 ASP H    H -11.553  13.524  -5.927 1.00 . D D . 325 ASP H    1 1 
        1  3486 4 1 17 ASP HA   H  -9.739  11.579  -6.874 1.00 . D D . 325 ASP HA   1 1 
        1  3487 4 1 17 ASP HB2  H  -9.640  14.047  -7.333 1.00 . D D . 325 ASP HB2  1 1 
        1  3488 4 1 17 ASP HB3  H  -9.035  14.270  -5.693 1.00 . D D . 325 ASP HB3  1 1 
        1  3489 4 1 17 ASP N    N -11.231  12.601  -5.854 1.00 . D D . 325 ASP N    1 1 
        1  3490 4 1 17 ASP O    O  -8.410  10.787  -4.888 1.00 . D D . 325 ASP O    1 1 
        1  3491 4 1 17 ASP OD1  O  -7.565  12.444  -7.911 1.00 . D D . 325 ASP OD1  1 1 
        1  3492 4 1 17 ASP OD2  O  -6.746  13.786  -6.438 1.00 . D D . 325 ASP OD2  1 1 
        1  3493 4 1 18 THR C    C  -9.250  10.494  -2.138 1.00 . D D . 326 THR C    1 1 
        1  3494 4 1 18 THR CA   C  -8.866  11.941  -2.426 1.00 . D D . 326 THR CA   1 1 
        1  3495 4 1 18 THR CB   C  -9.347  12.841  -1.287 1.00 . D D . 326 THR CB   1 1 
        1  3496 4 1 18 THR CG2  C  -8.809  12.316   0.044 1.00 . D D . 326 THR CG2  1 1 
        1  3497 4 1 18 THR H    H -10.050  13.154  -3.699 1.00 . D D . 326 THR H    1 1 
        1  3498 4 1 18 THR HA   H  -7.791  12.010  -2.492 1.00 . D D . 326 THR HA   1 1 
        1  3499 4 1 18 THR HB   H -10.425  12.843  -1.260 1.00 . D D . 326 THR HB   1 1 
        1  3500 4 1 18 THR HG1  H  -9.625  14.710  -1.741 1.00 . D D . 326 THR HG1  1 1 
        1  3501 4 1 18 THR HG21 H  -8.976  13.054   0.816 1.00 . D D . 326 THR HG21 1 1 
        1  3502 4 1 18 THR HG22 H  -7.750  12.125  -0.045 1.00 . D D . 326 THR HG22 1 1 
        1  3503 4 1 18 THR HG23 H  -9.319  11.401   0.305 1.00 . D D . 326 THR HG23 1 1 
        1  3504 4 1 18 THR N    N  -9.445  12.384  -3.689 1.00 . D D . 326 THR N    1 1 
        1  3505 4 1 18 THR O    O  -8.437   9.713  -1.649 1.00 . D D . 326 THR O    1 1 
        1  3506 4 1 18 THR OG1  O  -8.874  14.162  -1.504 1.00 . D D . 326 THR OG1  1 1 
        1  3507 4 1 19 ILE C    C -10.356   7.834  -3.247 1.00 . D D . 327 ILE C    1 1 
        1  3508 4 1 19 ILE CA   C -10.968   8.784  -2.222 1.00 . D D . 327 ILE CA   1 1 
        1  3509 4 1 19 ILE CB   C -12.497   8.737  -2.331 1.00 . D D . 327 ILE CB   1 1 
        1  3510 4 1 19 ILE CD1  C -14.630   9.596  -1.325 1.00 . D D . 327 ILE CD1  1 1 
        1  3511 4 1 19 ILE CG1  C -13.116   9.459  -1.128 1.00 . D D . 327 ILE CG1  1 1 
        1  3512 4 1 19 ILE CG2  C -12.970   7.275  -2.363 1.00 . D D . 327 ILE CG2  1 1 
        1  3513 4 1 19 ILE H    H -11.097  10.808  -2.840 1.00 . D D . 327 ILE H    1 1 
        1  3514 4 1 19 ILE HA   H -10.675   8.468  -1.230 1.00 . D D . 327 ILE HA   1 1 
        1  3515 4 1 19 ILE HB   H -12.803   9.231  -3.244 1.00 . D D . 327 ILE HB   1 1 
        1  3516 4 1 19 ILE HD11 H -15.110   9.712  -0.364 1.00 . D D . 327 ILE HD11 1 1 
        1  3517 4 1 19 ILE HD12 H -15.014   8.711  -1.811 1.00 . D D . 327 ILE HD12 1 1 
        1  3518 4 1 19 ILE HD13 H -14.837  10.460  -1.938 1.00 . D D . 327 ILE HD13 1 1 
        1  3519 4 1 19 ILE HG12 H -12.920   8.895  -0.229 1.00 . D D . 327 ILE HG12 1 1 
        1  3520 4 1 19 ILE HG13 H -12.679  10.441  -1.037 1.00 . D D . 327 ILE HG13 1 1 
        1  3521 4 1 19 ILE HG21 H -12.267   6.654  -1.829 1.00 . D D . 327 ILE HG21 1 1 
        1  3522 4 1 19 ILE HG22 H -13.035   6.940  -3.388 1.00 . D D . 327 ILE HG22 1 1 
        1  3523 4 1 19 ILE HG23 H -13.944   7.197  -1.900 1.00 . D D . 327 ILE HG23 1 1 
        1  3524 4 1 19 ILE N    N -10.492  10.143  -2.449 1.00 . D D . 327 ILE N    1 1 
        1  3525 4 1 19 ILE O    O -10.104   6.665  -2.953 1.00 . D D . 327 ILE O    1 1 
        1  3526 4 1 20 ASN C    C  -8.025   7.521  -5.436 1.00 . D D . 328 ASN C    1 1 
        1  3527 4 1 20 ASN CA   C  -9.549   7.531  -5.520 1.00 . D D . 328 ASN CA   1 1 
        1  3528 4 1 20 ASN CB   C  -9.982   8.078  -6.881 1.00 . D D . 328 ASN CB   1 1 
        1  3529 4 1 20 ASN CG   C -11.483   7.886  -7.066 1.00 . D D . 328 ASN CG   1 1 
        1  3530 4 1 20 ASN H    H -10.351   9.282  -4.631 1.00 . D D . 328 ASN H    1 1 
        1  3531 4 1 20 ASN HA   H  -9.911   6.517  -5.423 1.00 . D D . 328 ASN HA   1 1 
        1  3532 4 1 20 ASN HB2  H  -9.745   9.130  -6.936 1.00 . D D . 328 ASN HB2  1 1 
        1  3533 4 1 20 ASN HB3  H  -9.456   7.550  -7.663 1.00 . D D . 328 ASN HB3  1 1 
        1  3534 4 1 20 ASN HD21 H -11.931   8.437  -5.212 1.00 . D D . 328 ASN HD21 1 1 
        1  3535 4 1 20 ASN HD22 H -13.257   8.011  -6.181 1.00 . D D . 328 ASN HD22 1 1 
        1  3536 4 1 20 ASN N    N -10.126   8.344  -4.453 1.00 . D D . 328 ASN N    1 1 
        1  3537 4 1 20 ASN ND2  N -12.291   8.132  -6.070 1.00 . D D . 328 ASN ND2  1 1 
        1  3538 4 1 20 ASN O    O  -7.373   6.620  -5.962 1.00 . D D . 328 ASN O    1 1 
        1  3539 4 1 20 ASN OD1  O -11.934   7.504  -8.146 1.00 . D D . 328 ASN OD1  1 1 
        1  3540 4 1 21 THR C    C  -5.567   8.181  -3.246 1.00 . D D . 329 THR C    1 1 
        1  3541 4 1 21 THR CA   C  -6.012   8.626  -4.636 1.00 . D D . 329 THR CA   1 1 
        1  3542 4 1 21 THR CB   C  -5.560  10.068  -4.876 1.00 . D D . 329 THR CB   1 1 
        1  3543 4 1 21 THR CG2  C  -5.875  10.470  -6.318 1.00 . D D . 329 THR CG2  1 1 
        1  3544 4 1 21 THR H    H  -8.032   9.221  -4.378 1.00 . D D . 329 THR H    1 1 
        1  3545 4 1 21 THR HA   H  -5.544   7.990  -5.373 1.00 . D D . 329 THR HA   1 1 
        1  3546 4 1 21 THR HB   H  -4.497  10.145  -4.710 1.00 . D D . 329 THR HB   1 1 
        1  3547 4 1 21 THR HG1  H  -5.805  10.884  -3.127 1.00 . D D . 329 THR HG1  1 1 
        1  3548 4 1 21 THR HG21 H  -5.794  11.543  -6.418 1.00 . D D . 329 THR HG21 1 1 
        1  3549 4 1 21 THR HG22 H  -6.880  10.161  -6.566 1.00 . D D . 329 THR HG22 1 1 
        1  3550 4 1 21 THR HG23 H  -5.176   9.992  -6.986 1.00 . D D . 329 THR HG23 1 1 
        1  3551 4 1 21 THR N    N  -7.464   8.530  -4.775 1.00 . D D . 329 THR N    1 1 
        1  3552 4 1 21 THR O    O  -4.513   7.564  -3.091 1.00 . D D . 329 THR O    1 1 
        1  3553 4 1 21 THR OG1  O  -6.244  10.933  -3.980 1.00 . D D . 329 THR OG1  1 1 
        1  3554 4 1 22 SER C    C  -6.654   6.784  -0.495 1.00 . D D . 330 SER C    1 1 
        1  3555 4 1 22 SER CA   C  -6.041   8.132  -0.863 1.00 . D D . 330 SER CA   1 1 
        1  3556 4 1 22 SER CB   C  -6.541   9.208   0.104 1.00 . D D . 330 SER CB   1 1 
        1  3557 4 1 22 SER H    H  -7.197   8.997  -2.417 1.00 . D D . 330 SER H    1 1 
        1  3558 4 1 22 SER HA   H  -4.968   8.058  -0.771 1.00 . D D . 330 SER HA   1 1 
        1  3559 4 1 22 SER HB2  H  -6.513  10.170  -0.381 1.00 . D D . 330 SER HB2  1 1 
        1  3560 4 1 22 SER HB3  H  -7.558   8.987   0.401 1.00 . D D . 330 SER HB3  1 1 
        1  3561 4 1 22 SER HG   H  -5.510  10.158   1.455 1.00 . D D . 330 SER HG   1 1 
        1  3562 4 1 22 SER N    N  -6.372   8.501  -2.237 1.00 . D D . 330 SER N    1 1 
        1  3563 4 1 22 SER O    O  -7.331   6.153  -1.307 1.00 . D D . 330 SER O    1 1 
        1  3564 4 1 22 SER OG   O  -5.696   9.238   1.247 1.00 . D D . 330 SER OG   1 1 
        1  3565 4 1 23 CYS C    C  -7.218   5.161   2.710 1.00 . D D . 331 CYS C    1 1 
        1  3566 4 1 23 CYS CA   C  -6.924   5.077   1.220 1.00 . D D . 331 CYS CA   1 1 
        1  3567 4 1 23 CYS CB   C  -5.899   3.975   0.963 1.00 . D D . 331 CYS CB   1 1 
        1  3568 4 1 23 CYS H    H  -5.854   6.901   1.334 1.00 . D D . 331 CYS H    1 1 
        1  3569 4 1 23 CYS HA   H  -7.835   4.840   0.691 1.00 . D D . 331 CYS HA   1 1 
        1  3570 4 1 23 CYS HB2  H  -6.386   3.014   1.009 1.00 . D D . 331 CYS HB2  1 1 
        1  3571 4 1 23 CYS HB3  H  -5.466   4.114  -0.014 1.00 . D D . 331 CYS HB3  1 1 
        1  3572 4 1 23 CYS HG   H  -3.988   4.755   1.972 1.00 . D D . 331 CYS HG   1 1 
        1  3573 4 1 23 CYS N    N  -6.403   6.352   0.736 1.00 . D D . 331 CYS N    1 1 
        1  3574 4 1 23 CYS O    O  -7.493   4.154   3.361 1.00 . D D . 331 CYS O    1 1 
        1  3575 4 1 23 CYS SG   S  -4.593   4.049   2.215 1.00 . D D . 331 CYS SG   1 1 
        1  3576 4 1 24 ASP C    C  -8.856   6.298   4.992 1.00 . D D . 332 ASP C    1 1 
        1  3577 4 1 24 ASP CA   C  -7.401   6.594   4.658 1.00 . D D . 332 ASP CA   1 1 
        1  3578 4 1 24 ASP CB   C  -7.065   8.041   5.027 1.00 . D D . 332 ASP CB   1 1 
        1  3579 4 1 24 ASP CG   C  -5.568   8.182   5.289 1.00 . D D . 332 ASP CG   1 1 
        1  3580 4 1 24 ASP H    H  -6.922   7.131   2.661 1.00 . D D . 332 ASP H    1 1 
        1  3581 4 1 24 ASP HA   H  -6.774   5.931   5.232 1.00 . D D . 332 ASP HA   1 1 
        1  3582 4 1 24 ASP HB2  H  -7.346   8.688   4.212 1.00 . D D . 332 ASP HB2  1 1 
        1  3583 4 1 24 ASP HB3  H  -7.611   8.324   5.916 1.00 . D D . 332 ASP HB3  1 1 
        1  3584 4 1 24 ASP N    N  -7.149   6.372   3.238 1.00 . D D . 332 ASP N    1 1 
        1  3585 4 1 24 ASP O    O  -9.725   7.159   4.860 1.00 . D D . 332 ASP O    1 1 
        1  3586 4 1 24 ASP OD1  O  -4.798   7.849   4.404 1.00 . D D . 332 ASP OD1  1 1 
        1  3587 4 1 24 ASP OD2  O  -5.216   8.621   6.371 1.00 . D D . 332 ASP OD2  1 1 
        1  3588 4 1 25 ILE C    C -11.216   5.763   6.475 1.00 . D D . 333 ILE C    1 1 
        1  3589 4 1 25 ILE CA   C -10.458   4.644   5.771 1.00 . D D . 333 ILE CA   1 1 
        1  3590 4 1 25 ILE CB   C -10.414   3.408   6.679 1.00 . D D . 333 ILE CB   1 1 
        1  3591 4 1 25 ILE CD1  C  -9.149   1.328   7.256 1.00 . D D . 333 ILE CD1  1 1 
        1  3592 4 1 25 ILE CG1  C  -9.168   2.574   6.366 1.00 . D D . 333 ILE CG1  1 1 
        1  3593 4 1 25 ILE CG2  C -11.665   2.563   6.439 1.00 . D D . 333 ILE CG2  1 1 
        1  3594 4 1 25 ILE H    H  -8.368   4.431   5.501 1.00 . D D . 333 ILE H    1 1 
        1  3595 4 1 25 ILE HA   H -10.981   4.389   4.864 1.00 . D D . 333 ILE HA   1 1 
        1  3596 4 1 25 ILE HB   H -10.388   3.721   7.714 1.00 . D D . 333 ILE HB   1 1 
        1  3597 4 1 25 ILE HD11 H  -8.279   0.733   7.024 1.00 . D D . 333 ILE HD11 1 1 
        1  3598 4 1 25 ILE HD12 H -10.040   0.744   7.082 1.00 . D D . 333 ILE HD12 1 1 
        1  3599 4 1 25 ILE HD13 H  -9.113   1.629   8.293 1.00 . D D . 333 ILE HD13 1 1 
        1  3600 4 1 25 ILE HG12 H  -9.185   2.276   5.327 1.00 . D D . 333 ILE HG12 1 1 
        1  3601 4 1 25 ILE HG13 H  -8.282   3.160   6.558 1.00 . D D . 333 ILE HG13 1 1 
        1  3602 4 1 25 ILE HG21 H -11.726   1.787   7.187 1.00 . D D . 333 ILE HG21 1 1 
        1  3603 4 1 25 ILE HG22 H -11.610   2.112   5.456 1.00 . D D . 333 ILE HG22 1 1 
        1  3604 4 1 25 ILE HG23 H -12.540   3.193   6.498 1.00 . D D . 333 ILE HG23 1 1 
        1  3605 4 1 25 ILE N    N  -9.107   5.068   5.423 1.00 . D D . 333 ILE N    1 1 
        1  3606 4 1 25 ILE O    O -12.369   6.046   6.148 1.00 . D D . 333 ILE O    1 1 
        1  3607 4 1 26 GLU C    C -11.732   8.532   7.221 1.00 . D D . 334 GLU C    1 1 
        1  3608 4 1 26 GLU CA   C -11.198   7.479   8.186 1.00 . D D . 334 GLU CA   1 1 
        1  3609 4 1 26 GLU CB   C -10.192   8.120   9.143 1.00 . D D . 334 GLU CB   1 1 
        1  3610 4 1 26 GLU CD   C  -8.834   7.740  11.209 1.00 . D D . 334 GLU CD   1 1 
        1  3611 4 1 26 GLU CG   C  -9.719   7.078  10.159 1.00 . D D . 334 GLU CG   1 1 
        1  3612 4 1 26 GLU H    H  -9.650   6.128   7.666 1.00 . D D . 334 GLU H    1 1 
        1  3613 4 1 26 GLU HA   H -12.021   7.076   8.757 1.00 . D D . 334 GLU HA   1 1 
        1  3614 4 1 26 GLU HB2  H  -9.345   8.487   8.582 1.00 . D D . 334 GLU HB2  1 1 
        1  3615 4 1 26 GLU HB3  H -10.663   8.939   9.664 1.00 . D D . 334 GLU HB3  1 1 
        1  3616 4 1 26 GLU HG2  H -10.577   6.633  10.642 1.00 . D D . 334 GLU HG2  1 1 
        1  3617 4 1 26 GLU HG3  H  -9.156   6.310   9.649 1.00 . D D . 334 GLU HG3  1 1 
        1  3618 4 1 26 GLU N    N -10.567   6.396   7.446 1.00 . D D . 334 GLU N    1 1 
        1  3619 4 1 26 GLU O    O -12.924   8.843   7.222 1.00 . D D . 334 GLU O    1 1 
        1  3620 4 1 26 GLU OE1  O  -7.686   8.016  10.899 1.00 . D D . 334 GLU OE1  1 1 
        1  3621 4 1 26 GLU OE2  O  -9.315   7.960  12.309 1.00 . D D . 334 GLU OE2  1 1 
        1  3622 4 1 27 LEU C    C -12.327   9.532   4.509 1.00 . D D . 335 LEU C    1 1 
        1  3623 4 1 27 LEU CA   C -11.237  10.083   5.422 1.00 . D D . 335 LEU CA   1 1 
        1  3624 4 1 27 LEU CB   C -10.026  10.500   4.581 1.00 . D D . 335 LEU CB   1 1 
        1  3625 4 1 27 LEU CD1  C  -7.727  11.459   4.879 1.00 . D D . 335 LEU CD1  1 1 
        1  3626 4 1 27 LEU CD2  C  -9.734  12.941   5.069 1.00 . D D . 335 LEU CD2  1 1 
        1  3627 4 1 27 LEU CG   C  -9.187  11.535   5.343 1.00 . D D . 335 LEU CG   1 1 
        1  3628 4 1 27 LEU H    H  -9.908   8.781   6.435 1.00 . D D . 335 LEU H    1 1 
        1  3629 4 1 27 LEU HA   H -11.619  10.946   5.945 1.00 . D D . 335 LEU HA   1 1 
        1  3630 4 1 27 LEU HB2  H  -9.423   9.627   4.375 1.00 . D D . 335 LEU HB2  1 1 
        1  3631 4 1 27 LEU HB3  H -10.365  10.927   3.648 1.00 . D D . 335 LEU HB3  1 1 
        1  3632 4 1 27 LEU HD11 H  -7.695  11.260   3.816 1.00 . D D . 335 LEU HD11 1 1 
        1  3633 4 1 27 LEU HD12 H  -7.223  10.665   5.409 1.00 . D D . 335 LEU HD12 1 1 
        1  3634 4 1 27 LEU HD13 H  -7.233  12.397   5.085 1.00 . D D . 335 LEU HD13 1 1 
        1  3635 4 1 27 LEU HD21 H  -9.427  13.262   4.084 1.00 . D D . 335 LEU HD21 1 1 
        1  3636 4 1 27 LEU HD22 H  -9.345  13.628   5.807 1.00 . D D . 335 LEU HD22 1 1 
        1  3637 4 1 27 LEU HD23 H -10.812  12.928   5.123 1.00 . D D . 335 LEU HD23 1 1 
        1  3638 4 1 27 LEU HG   H  -9.235  11.329   6.403 1.00 . D D . 335 LEU HG   1 1 
        1  3639 4 1 27 LEU N    N -10.843   9.072   6.395 1.00 . D D . 335 LEU N    1 1 
        1  3640 4 1 27 LEU O    O -13.331  10.194   4.254 1.00 . D D . 335 LEU O    1 1 
        1  3641 4 1 28 LEU C    C -14.481   7.718   3.756 1.00 . D D . 336 LEU C    1 1 
        1  3642 4 1 28 LEU CA   C -13.086   7.676   3.139 1.00 . D D . 336 LEU CA   1 1 
        1  3643 4 1 28 LEU CB   C -12.680   6.221   2.882 1.00 . D D . 336 LEU CB   1 1 
        1  3644 4 1 28 LEU CD1  C -10.896   4.715   1.949 1.00 . D D . 336 LEU CD1  1 1 
        1  3645 4 1 28 LEU CD2  C -11.401   6.906   0.836 1.00 . D D . 336 LEU CD2  1 1 
        1  3646 4 1 28 LEU CG   C -11.314   6.174   2.181 1.00 . D D . 336 LEU CG   1 1 
        1  3647 4 1 28 LEU H    H -11.298   7.833   4.263 1.00 . D D . 336 LEU H    1 1 
        1  3648 4 1 28 LEU HA   H -13.106   8.205   2.200 1.00 . D D . 336 LEU HA   1 1 
        1  3649 4 1 28 LEU HB2  H -12.618   5.695   3.824 1.00 . D D . 336 LEU HB2  1 1 
        1  3650 4 1 28 LEU HB3  H -13.419   5.747   2.255 1.00 . D D . 336 LEU HB3  1 1 
        1  3651 4 1 28 LEU HD11 H -10.391   4.629   0.997 1.00 . D D . 336 LEU HD11 1 1 
        1  3652 4 1 28 LEU HD12 H -11.771   4.081   1.949 1.00 . D D . 336 LEU HD12 1 1 
        1  3653 4 1 28 LEU HD13 H -10.227   4.403   2.736 1.00 . D D . 336 LEU HD13 1 1 
        1  3654 4 1 28 LEU HD21 H -11.173   7.951   0.980 1.00 . D D . 336 LEU HD21 1 1 
        1  3655 4 1 28 LEU HD22 H -12.398   6.805   0.436 1.00 . D D . 336 LEU HD22 1 1 
        1  3656 4 1 28 LEU HD23 H -10.691   6.477   0.143 1.00 . D D . 336 LEU HD23 1 1 
        1  3657 4 1 28 LEU HG   H -10.577   6.660   2.805 1.00 . D D . 336 LEU HG   1 1 
        1  3658 4 1 28 LEU N    N -12.117   8.313   4.023 1.00 . D D . 336 LEU N    1 1 
        1  3659 4 1 28 LEU O    O -15.465   8.001   3.073 1.00 . D D . 336 LEU O    1 1 
        1  3660 4 1 29 ALA C    C -16.405   8.856   5.830 1.00 . D D . 337 ALA C    1 1 
        1  3661 4 1 29 ALA CA   C -15.839   7.440   5.752 1.00 . D D . 337 ALA CA   1 1 
        1  3662 4 1 29 ALA CB   C -15.663   6.880   7.164 1.00 . D D . 337 ALA CB   1 1 
        1  3663 4 1 29 ALA H    H -13.741   7.214   5.545 1.00 . D D . 337 ALA H    1 1 
        1  3664 4 1 29 ALA HA   H -16.534   6.814   5.214 1.00 . D D . 337 ALA HA   1 1 
        1  3665 4 1 29 ALA HB1  H -15.158   5.927   7.113 1.00 . D D . 337 ALA HB1  1 1 
        1  3666 4 1 29 ALA HB2  H -16.633   6.749   7.622 1.00 . D D . 337 ALA HB2  1 1 
        1  3667 4 1 29 ALA HB3  H -15.077   7.568   7.754 1.00 . D D . 337 ALA HB3  1 1 
        1  3668 4 1 29 ALA N    N -14.558   7.434   5.052 1.00 . D D . 337 ALA N    1 1 
        1  3669 4 1 29 ALA O    O -17.572   9.085   5.513 1.00 . D D . 337 ALA O    1 1 
        1  3670 4 1 30 ALA C    C -16.266  11.793   4.998 1.00 . D D . 338 ALA C    1 1 
        1  3671 4 1 30 ALA CA   C -16.006  11.190   6.375 1.00 . D D . 338 ALA CA   1 1 
        1  3672 4 1 30 ALA CB   C -14.938  12.010   7.099 1.00 . D D . 338 ALA CB   1 1 
        1  3673 4 1 30 ALA H    H -14.653   9.561   6.498 1.00 . D D . 338 ALA H    1 1 
        1  3674 4 1 30 ALA HA   H -16.919  11.224   6.951 1.00 . D D . 338 ALA HA   1 1 
        1  3675 4 1 30 ALA HB1  H -14.019  11.985   6.532 1.00 . D D . 338 ALA HB1  1 1 
        1  3676 4 1 30 ALA HB2  H -14.767  11.594   8.080 1.00 . D D . 338 ALA HB2  1 1 
        1  3677 4 1 30 ALA HB3  H -15.273  13.032   7.195 1.00 . D D . 338 ALA HB3  1 1 
        1  3678 4 1 30 ALA N    N -15.573   9.801   6.257 1.00 . D D . 338 ALA N    1 1 
        1  3679 4 1 30 ALA O    O -17.146  12.639   4.832 1.00 . D D . 338 ALA O    1 1 
        1  3680 4 1 31 CYS C    C -16.995  11.394   2.079 1.00 . D D . 339 CYS C    1 1 
        1  3681 4 1 31 CYS CA   C -15.664  11.859   2.656 1.00 . D D . 339 CYS CA   1 1 
        1  3682 4 1 31 CYS CB   C -14.517  11.373   1.769 1.00 . D D . 339 CYS CB   1 1 
        1  3683 4 1 31 CYS H    H -14.814  10.677   4.194 1.00 . D D . 339 CYS H    1 1 
        1  3684 4 1 31 CYS HA   H -15.652  12.938   2.683 1.00 . D D . 339 CYS HA   1 1 
        1  3685 4 1 31 CYS HB2  H -14.465  10.295   1.805 1.00 . D D . 339 CYS HB2  1 1 
        1  3686 4 1 31 CYS HB3  H -14.690  11.692   0.752 1.00 . D D . 339 CYS HB3  1 1 
        1  3687 4 1 31 CYS HG   H -12.804  12.898   1.897 1.00 . D D . 339 CYS HG   1 1 
        1  3688 4 1 31 CYS N    N -15.499  11.352   4.010 1.00 . D D . 339 CYS N    1 1 
        1  3689 4 1 31 CYS O    O -17.713  12.167   1.449 1.00 . D D . 339 CYS O    1 1 
        1  3690 4 1 31 CYS SG   S -12.956  12.073   2.363 1.00 . D D . 339 CYS SG   1 1 
        1  3691 4 1 32 ARG C    C -19.768  10.160   2.537 1.00 . D D . 340 ARG C    1 1 
        1  3692 4 1 32 ARG CA   C -18.571   9.572   1.793 1.00 . D D . 340 ARG CA   1 1 
        1  3693 4 1 32 ARG CB   C -18.574   8.050   1.959 1.00 . D D . 340 ARG CB   1 1 
        1  3694 4 1 32 ARG CD   C -17.703   5.889   1.050 1.00 . D D . 340 ARG CD   1 1 
        1  3695 4 1 32 ARG CG   C -17.726   7.408   0.859 1.00 . D D . 340 ARG CG   1 1 
        1  3696 4 1 32 ARG CZ   C -19.318   5.265   2.764 1.00 . D D . 340 ARG CZ   1 1 
        1  3697 4 1 32 ARG H    H -16.710   9.552   2.808 1.00 . D D . 340 ARG H    1 1 
        1  3698 4 1 32 ARG HA   H -18.661   9.810   0.743 1.00 . D D . 340 ARG HA   1 1 
        1  3699 4 1 32 ARG HB2  H -18.165   7.795   2.925 1.00 . D D . 340 ARG HB2  1 1 
        1  3700 4 1 32 ARG HB3  H -19.587   7.684   1.888 1.00 . D D . 340 ARG HB3  1 1 
        1  3701 4 1 32 ARG HD2  H -17.442   5.419   0.115 1.00 . D D . 340 ARG HD2  1 1 
        1  3702 4 1 32 ARG HD3  H -16.963   5.634   1.795 1.00 . D D . 340 ARG HD3  1 1 
        1  3703 4 1 32 ARG HE   H -19.687   5.186   0.799 1.00 . D D . 340 ARG HE   1 1 
        1  3704 4 1 32 ARG HG2  H -18.150   7.644  -0.106 1.00 . D D . 340 ARG HG2  1 1 
        1  3705 4 1 32 ARG HG3  H -16.717   7.791   0.913 1.00 . D D . 340 ARG HG3  1 1 
        1  3706 4 1 32 ARG HH11 H -17.536   5.898   3.421 1.00 . D D . 340 ARG HH11 1 1 
        1  3707 4 1 32 ARG HH12 H -18.671   5.452   4.650 1.00 . D D . 340 ARG HH12 1 1 
        1  3708 4 1 32 ARG HH21 H -21.174   4.603   2.407 1.00 . D D . 340 ARG HH21 1 1 
        1  3709 4 1 32 ARG HH22 H -20.728   4.720   4.078 1.00 . D D . 340 ARG HH22 1 1 
        1  3710 4 1 32 ARG N    N -17.321  10.125   2.298 1.00 . D D . 340 ARG N    1 1 
        1  3711 4 1 32 ARG NE   N -19.015   5.409   1.476 1.00 . D D . 340 ARG NE   1 1 
        1  3712 4 1 32 ARG NH1  N -18.440   5.562   3.684 1.00 . D D . 340 ARG NH1  1 1 
        1  3713 4 1 32 ARG NH2  N -20.499   4.828   3.111 1.00 . D D . 340 ARG NH2  1 1 
        1  3714 4 1 32 ARG O    O -20.801  10.450   1.933 1.00 . D D . 340 ARG O    1 1 
        1  3715 4 1 33 GLU C    C -21.035  12.299   4.235 1.00 . D D . 341 GLU C    1 1 
        1  3716 4 1 33 GLU CA   C -20.725  10.862   4.650 1.00 . D D . 341 GLU CA   1 1 
        1  3717 4 1 33 GLU CB   C -20.380  10.779   6.149 1.00 . D D . 341 GLU CB   1 1 
        1  3718 4 1 33 GLU CD   C -19.257  11.927   8.068 1.00 . D D . 341 GLU CD   1 1 
        1  3719 4 1 33 GLU CG   C -19.779  12.098   6.646 1.00 . D D . 341 GLU CG   1 1 
        1  3720 4 1 33 GLU H    H -18.793  10.069   4.289 1.00 . D D . 341 GLU H    1 1 
        1  3721 4 1 33 GLU HA   H -21.605  10.261   4.469 1.00 . D D . 341 GLU HA   1 1 
        1  3722 4 1 33 GLU HB2  H -21.279  10.567   6.710 1.00 . D D . 341 GLU HB2  1 1 
        1  3723 4 1 33 GLU HB3  H -19.668   9.984   6.305 1.00 . D D . 341 GLU HB3  1 1 
        1  3724 4 1 33 GLU HG2  H -18.966  12.386   6.000 1.00 . D D . 341 GLU HG2  1 1 
        1  3725 4 1 33 GLU HG3  H -20.536  12.866   6.634 1.00 . D D . 341 GLU HG3  1 1 
        1  3726 4 1 33 GLU N    N -19.633  10.321   3.851 1.00 . D D . 341 GLU N    1 1 
        1  3727 4 1 33 GLU O    O -22.200  12.669   4.093 1.00 . D D . 341 GLU O    1 1 
        1  3728 4 1 33 GLU OE1  O -19.334  10.821   8.577 1.00 . D D . 341 GLU OE1  1 1 
        1  3729 4 1 33 GLU OE2  O -18.790  12.904   8.628 1.00 . D D . 341 GLU OE2  1 1 
        1  3730 4 1 34 GLU C    C -20.728  14.550   2.202 1.00 . D D . 342 GLU C    1 1 
        1  3731 4 1 34 GLU CA   C -20.206  14.492   3.634 1.00 . D D . 342 GLU CA   1 1 
        1  3732 4 1 34 GLU CB   C -18.902  15.299   3.770 1.00 . D D . 342 GLU CB   1 1 
        1  3733 4 1 34 GLU CD   C -16.739  15.896   2.671 1.00 . D D . 342 GLU CD   1 1 
        1  3734 4 1 34 GLU CG   C -18.130  15.314   2.448 1.00 . D D . 342 GLU CG   1 1 
        1  3735 4 1 34 GLU H    H -19.083  12.766   4.160 1.00 . D D . 342 GLU H    1 1 
        1  3736 4 1 34 GLU HA   H -20.949  14.928   4.286 1.00 . D D . 342 GLU HA   1 1 
        1  3737 4 1 34 GLU HB2  H -19.141  16.314   4.049 1.00 . D D . 342 GLU HB2  1 1 
        1  3738 4 1 34 GLU HB3  H -18.285  14.854   4.537 1.00 . D D . 342 GLU HB3  1 1 
        1  3739 4 1 34 GLU HG2  H -18.041  14.308   2.072 1.00 . D D . 342 GLU HG2  1 1 
        1  3740 4 1 34 GLU HG3  H -18.658  15.922   1.728 1.00 . D D . 342 GLU HG3  1 1 
        1  3741 4 1 34 GLU N    N -19.996  13.107   4.037 1.00 . D D . 342 GLU N    1 1 
        1  3742 4 1 34 GLU O    O -21.580  15.378   1.876 1.00 . D D . 342 GLU O    1 1 
        1  3743 4 1 34 GLU OE1  O -15.916  15.207   3.249 1.00 . D D . 342 GLU OE1  1 1 
        1  3744 4 1 34 GLU OE2  O -16.518  17.023   2.260 1.00 . D D . 342 GLU OE2  1 1 
        1  3745 4 1 35 PHE C    C -22.152  13.367  -0.121 1.00 . D D . 343 PHE C    1 1 
        1  3746 4 1 35 PHE CA   C -20.650  13.629  -0.041 1.00 . D D . 343 PHE CA   1 1 
        1  3747 4 1 35 PHE CB   C -19.895  12.529  -0.796 1.00 . D D . 343 PHE CB   1 1 
        1  3748 4 1 35 PHE CD1  C -21.034  12.854  -3.027 1.00 . D D . 343 PHE CD1  1 1 
        1  3749 4 1 35 PHE CD2  C -18.628  13.137  -2.890 1.00 . D D . 343 PHE CD2  1 1 
        1  3750 4 1 35 PHE CE1  C -20.989  13.149  -4.394 1.00 . D D . 343 PHE CE1  1 1 
        1  3751 4 1 35 PHE CE2  C -18.585  13.431  -4.259 1.00 . D D . 343 PHE CE2  1 1 
        1  3752 4 1 35 PHE CG   C -19.852  12.849  -2.273 1.00 . D D . 343 PHE CG   1 1 
        1  3753 4 1 35 PHE CZ   C -19.766  13.437  -5.010 1.00 . D D . 343 PHE CZ   1 1 
        1  3754 4 1 35 PHE H    H -19.541  13.025   1.663 1.00 . D D . 343 PHE H    1 1 
        1  3755 4 1 35 PHE HA   H -20.433  14.584  -0.497 1.00 . D D . 343 PHE HA   1 1 
        1  3756 4 1 35 PHE HB2  H -18.888  12.462  -0.416 1.00 . D D . 343 PHE HB2  1 1 
        1  3757 4 1 35 PHE HB3  H -20.397  11.583  -0.649 1.00 . D D . 343 PHE HB3  1 1 
        1  3758 4 1 35 PHE HD1  H -21.978  12.631  -2.554 1.00 . D D . 343 PHE HD1  1 1 
        1  3759 4 1 35 PHE HD2  H -17.717  13.132  -2.310 1.00 . D D . 343 PHE HD2  1 1 
        1  3760 4 1 35 PHE HE1  H -21.899  13.153  -4.975 1.00 . D D . 343 PHE HE1  1 1 
        1  3761 4 1 35 PHE HE2  H -17.641  13.653  -4.734 1.00 . D D . 343 PHE HE2  1 1 
        1  3762 4 1 35 PHE HZ   H -19.734  13.664  -6.066 1.00 . D D . 343 PHE HZ   1 1 
        1  3763 4 1 35 PHE N    N -20.217  13.665   1.350 1.00 . D D . 343 PHE N    1 1 
        1  3764 4 1 35 PHE O    O -22.869  14.028  -0.870 1.00 . D D . 343 PHE O    1 1 
        1  3765 4 1 36 HIS C    C -24.857  13.191   1.257 1.00 . D D . 344 HIS C    1 1 
        1  3766 4 1 36 HIS CA   C -24.035  12.050   0.671 1.00 . D D . 344 HIS CA   1 1 
        1  3767 4 1 36 HIS CB   C -24.256  10.781   1.495 1.00 . D D . 344 HIS CB   1 1 
        1  3768 4 1 36 HIS CD2  C -22.880   9.515  -0.352 1.00 . D D . 344 HIS CD2  1 1 
        1  3769 4 1 36 HIS CE1  C -22.747   7.584   0.623 1.00 . D D . 344 HIS CE1  1 1 
        1  3770 4 1 36 HIS CG   C -23.540   9.628   0.848 1.00 . D D . 344 HIS CG   1 1 
        1  3771 4 1 36 HIS H    H -21.999  11.903   1.236 1.00 . D D . 344 HIS H    1 1 
        1  3772 4 1 36 HIS HA   H -24.358  11.867  -0.343 1.00 . D D . 344 HIS HA   1 1 
        1  3773 4 1 36 HIS HB2  H -23.871  10.929   2.495 1.00 . D D . 344 HIS HB2  1 1 
        1  3774 4 1 36 HIS HB3  H -25.313  10.564   1.546 1.00 . D D . 344 HIS HB3  1 1 
        1  3775 4 1 36 HIS HD2  H -22.767  10.307  -1.077 1.00 . D D . 344 HIS HD2  1 1 
        1  3776 4 1 36 HIS HE1  H -22.514   6.551   0.833 1.00 . D D . 344 HIS HE1  1 1 
        1  3777 4 1 36 HIS HE2  H -21.870   7.861  -1.245 1.00 . D D . 344 HIS HE2  1 1 
        1  3778 4 1 36 HIS N    N -22.618  12.396   0.659 1.00 . D D . 344 HIS N    1 1 
        1  3779 4 1 36 HIS ND1  N -23.441   8.385   1.452 1.00 . D D . 344 HIS ND1  1 1 
        1  3780 4 1 36 HIS NE2  N -22.380   8.224  -0.491 1.00 . D D . 344 HIS NE2  1 1 
        1  3781 4 1 36 HIS O    O -25.810  13.664   0.639 1.00 . D D . 344 HIS O    1 1 
        1  3782 4 1 37 ARG C    C -25.442  15.856   2.127 1.00 . D D . 345 ARG C    1 1 
        1  3783 4 1 37 ARG CA   C -25.191  14.721   3.111 1.00 . D D . 345 ARG CA   1 1 
        1  3784 4 1 37 ARG CB   C -24.365  15.241   4.289 1.00 . D D . 345 ARG CB   1 1 
        1  3785 4 1 37 ARG CD   C -23.426  14.623   6.519 1.00 . D D . 345 ARG CD   1 1 
        1  3786 4 1 37 ARG CG   C -24.445  14.244   5.444 1.00 . D D . 345 ARG CG   1 1 
        1  3787 4 1 37 ARG CZ   C -23.248  16.273   8.294 1.00 . D D . 345 ARG CZ   1 1 
        1  3788 4 1 37 ARG H    H -23.712  13.217   2.898 1.00 . D D . 345 ARG H    1 1 
        1  3789 4 1 37 ARG HA   H -26.137  14.356   3.479 1.00 . D D . 345 ARG HA   1 1 
        1  3790 4 1 37 ARG HB2  H -23.336  15.357   3.982 1.00 . D D . 345 ARG HB2  1 1 
        1  3791 4 1 37 ARG HB3  H -24.756  16.194   4.611 1.00 . D D . 345 ARG HB3  1 1 
        1  3792 4 1 37 ARG HD2  H -23.392  13.848   7.270 1.00 . D D . 345 ARG HD2  1 1 
        1  3793 4 1 37 ARG HD3  H -22.450  14.723   6.067 1.00 . D D . 345 ARG HD3  1 1 
        1  3794 4 1 37 ARG HE   H -24.473  16.455   6.720 1.00 . D D . 345 ARG HE   1 1 
        1  3795 4 1 37 ARG HG2  H -25.439  14.261   5.865 1.00 . D D . 345 ARG HG2  1 1 
        1  3796 4 1 37 ARG HG3  H -24.227  13.254   5.076 1.00 . D D . 345 ARG HG3  1 1 
        1  3797 4 1 37 ARG HH11 H -22.083  14.653   8.458 1.00 . D D . 345 ARG HH11 1 1 
        1  3798 4 1 37 ARG HH12 H -21.937  15.814   9.735 1.00 . D D . 345 ARG HH12 1 1 
        1  3799 4 1 37 ARG HH21 H -24.286  17.982   8.391 1.00 . D D . 345 ARG HH21 1 1 
        1  3800 4 1 37 ARG HH22 H -23.184  17.698   9.697 1.00 . D D . 345 ARG HH22 1 1 
        1  3801 4 1 37 ARG N    N -24.481  13.631   2.453 1.00 . D D . 345 ARG N    1 1 
        1  3802 4 1 37 ARG NE   N -23.801  15.884   7.149 1.00 . D D . 345 ARG NE   1 1 
        1  3803 4 1 37 ARG NH1  N -22.353  15.521   8.874 1.00 . D D . 345 ARG NH1  1 1 
        1  3804 4 1 37 ARG NH2  N -23.600  17.406   8.837 1.00 . D D . 345 ARG NH2  1 1 
        1  3805 4 1 37 ARG O    O -26.579  16.285   1.932 1.00 . D D . 345 ARG O    1 1 
        1  3806 4 1 38 ARG C    C -25.626  17.159  -0.429 1.00 . D D . 346 ARG C    1 1 
        1  3807 4 1 38 ARG CA   C -24.476  17.419   0.540 1.00 . D D . 346 ARG CA   1 1 
        1  3808 4 1 38 ARG CB   C -23.167  17.554  -0.240 1.00 . D D . 346 ARG CB   1 1 
        1  3809 4 1 38 ARG CD   C -20.719  17.979   0.019 1.00 . D D . 346 ARG CD   1 1 
        1  3810 4 1 38 ARG CG   C -22.093  18.160   0.665 1.00 . D D . 346 ARG CG   1 1 
        1  3811 4 1 38 ARG CZ   C -19.552  19.940   0.850 1.00 . D D . 346 ARG CZ   1 1 
        1  3812 4 1 38 ARG H    H -23.491  15.946   1.706 1.00 . D D . 346 ARG H    1 1 
        1  3813 4 1 38 ARG HA   H -24.665  18.341   1.068 1.00 . D D . 346 ARG HA   1 1 
        1  3814 4 1 38 ARG HB2  H -22.847  16.578  -0.576 1.00 . D D . 346 ARG HB2  1 1 
        1  3815 4 1 38 ARG HB3  H -23.321  18.197  -1.093 1.00 . D D . 346 ARG HB3  1 1 
        1  3816 4 1 38 ARG HD2  H -20.500  16.926  -0.067 1.00 . D D . 346 ARG HD2  1 1 
        1  3817 4 1 38 ARG HD3  H -20.727  18.424  -0.966 1.00 . D D . 346 ARG HD3  1 1 
        1  3818 4 1 38 ARG HE   H -19.092  18.064   1.375 1.00 . D D . 346 ARG HE   1 1 
        1  3819 4 1 38 ARG HG2  H -22.291  19.214   0.803 1.00 . D D . 346 ARG HG2  1 1 
        1  3820 4 1 38 ARG HG3  H -22.106  17.662   1.624 1.00 . D D . 346 ARG HG3  1 1 
        1  3821 4 1 38 ARG HH11 H -21.054  20.269  -0.432 1.00 . D D . 346 ARG HH11 1 1 
        1  3822 4 1 38 ARG HH12 H -20.238  21.684   0.144 1.00 . D D . 346 ARG HH12 1 1 
        1  3823 4 1 38 ARG HH21 H -18.017  19.915   2.135 1.00 . D D . 346 ARG HH21 1 1 
        1  3824 4 1 38 ARG HH22 H -18.519  21.484   1.598 1.00 . D D . 346 ARG HH22 1 1 
        1  3825 4 1 38 ARG N    N -24.370  16.333   1.508 1.00 . D D . 346 ARG N    1 1 
        1  3826 4 1 38 ARG NE   N -19.690  18.619   0.832 1.00 . D D . 346 ARG NE   1 1 
        1  3827 4 1 38 ARG NH1  N -20.342  20.689   0.132 1.00 . D D . 346 ARG NH1  1 1 
        1  3828 4 1 38 ARG NH2  N -18.623  20.490   1.586 1.00 . D D . 346 ARG NH2  1 1 
        1  3829 4 1 38 ARG O    O -26.345  18.081  -0.815 1.00 . D D . 346 ARG O    1 1 
        1  3830 4 1 39 LEU C    C -28.203  15.495  -1.020 1.00 . D D . 347 LEU C    1 1 
        1  3831 4 1 39 LEU CA   C -26.859  15.530  -1.741 1.00 . D D . 347 LEU CA   1 1 
        1  3832 4 1 39 LEU CB   C -26.571  14.157  -2.353 1.00 . D D . 347 LEU CB   1 1 
        1  3833 4 1 39 LEU CD1  C -24.860  12.778  -3.540 1.00 . D D . 347 LEU CD1  1 1 
        1  3834 4 1 39 LEU CD2  C -25.401  15.075  -4.375 1.00 . D D . 347 LEU CD2  1 1 
        1  3835 4 1 39 LEU CG   C -25.248  14.198  -3.124 1.00 . D D . 347 LEU CG   1 1 
        1  3836 4 1 39 LEU H    H -25.191  15.205  -0.477 1.00 . D D . 347 LEU H    1 1 
        1  3837 4 1 39 LEU HA   H -26.907  16.262  -2.533 1.00 . D D . 347 LEU HA   1 1 
        1  3838 4 1 39 LEU HB2  H -26.503  13.421  -1.563 1.00 . D D . 347 LEU HB2  1 1 
        1  3839 4 1 39 LEU HB3  H -27.370  13.887  -3.024 1.00 . D D . 347 LEU HB3  1 1 
        1  3840 4 1 39 LEU HD11 H -24.473  12.245  -2.684 1.00 . D D . 347 LEU HD11 1 1 
        1  3841 4 1 39 LEU HD12 H -24.104  12.821  -4.310 1.00 . D D . 347 LEU HD12 1 1 
        1  3842 4 1 39 LEU HD13 H -25.731  12.263  -3.921 1.00 . D D . 347 LEU HD13 1 1 
        1  3843 4 1 39 LEU HD21 H -24.657  14.792  -5.106 1.00 . D D . 347 LEU HD21 1 1 
        1  3844 4 1 39 LEU HD22 H -25.263  16.111  -4.108 1.00 . D D . 347 LEU HD22 1 1 
        1  3845 4 1 39 LEU HD23 H -26.387  14.940  -4.796 1.00 . D D . 347 LEU HD23 1 1 
        1  3846 4 1 39 LEU HG   H -24.477  14.608  -2.488 1.00 . D D . 347 LEU HG   1 1 
        1  3847 4 1 39 LEU N    N -25.793  15.899  -0.817 1.00 . D D . 347 LEU N    1 1 
        1  3848 4 1 39 LEU O    O -29.179  16.091  -1.475 1.00 . D D . 347 LEU O    1 1 
        1  3849 4 1 40 LYS C    C -29.896  16.052   1.412 1.00 . D D . 348 LYS C    1 1 
        1  3850 4 1 40 LYS CA   C -29.477  14.685   0.883 1.00 . D D . 348 LYS CA   1 1 
        1  3851 4 1 40 LYS CB   C -29.275  13.719   2.054 1.00 . D D . 348 LYS CB   1 1 
        1  3852 4 1 40 LYS CD   C -30.633  11.691   1.448 1.00 . D D . 348 LYS CD   1 1 
        1  3853 4 1 40 LYS CE   C -31.027  11.088   2.801 1.00 . D D . 348 LYS CE   1 1 
        1  3854 4 1 40 LYS CG   C -29.217  12.277   1.534 1.00 . D D . 348 LYS CG   1 1 
        1  3855 4 1 40 LYS H    H -27.438  14.336   0.421 1.00 . D D . 348 LYS H    1 1 
        1  3856 4 1 40 LYS HA   H -30.259  14.301   0.245 1.00 . D D . 348 LYS HA   1 1 
        1  3857 4 1 40 LYS HB2  H -28.349  13.959   2.559 1.00 . D D . 348 LYS HB2  1 1 
        1  3858 4 1 40 LYS HB3  H -30.097  13.820   2.747 1.00 . D D . 348 LYS HB3  1 1 
        1  3859 4 1 40 LYS HD2  H -31.332  12.472   1.186 1.00 . D D . 348 LYS HD2  1 1 
        1  3860 4 1 40 LYS HD3  H -30.658  10.919   0.694 1.00 . D D . 348 LYS HD3  1 1 
        1  3861 4 1 40 LYS HE2  H -30.697  11.739   3.597 1.00 . D D . 348 LYS HE2  1 1 
        1  3862 4 1 40 LYS HE3  H -32.101  10.980   2.846 1.00 . D D . 348 LYS HE3  1 1 
        1  3863 4 1 40 LYS HG2  H -28.764  12.266   0.552 1.00 . D D . 348 LYS HG2  1 1 
        1  3864 4 1 40 LYS HG3  H -28.621  11.677   2.207 1.00 . D D . 348 LYS HG3  1 1 
        1  3865 4 1 40 LYS HZ1  H -29.877   9.510   2.081 1.00 . D D . 348 LYS HZ1  1 1 
        1  3866 4 1 40 LYS HZ2  H -31.117   9.035   3.134 1.00 . D D . 348 LYS HZ2  1 1 
        1  3867 4 1 40 LYS HZ3  H -29.719   9.777   3.751 1.00 . D D . 348 LYS HZ3  1 1 
        1  3868 4 1 40 LYS N    N -28.247  14.791   0.107 1.00 . D D . 348 LYS N    1 1 
        1  3869 4 1 40 LYS NZ   N -30.387   9.752   2.953 1.00 . D D . 348 LYS NZ   1 1 
        1  3870 4 1 40 LYS O    O -30.868  16.641   0.939 1.00 . D D . 348 LYS O    1 1 
        1  3871 4 1 41 VAL C    C -28.925  18.976   2.103 1.00 . D D . 349 VAL C    1 1 
        1  3872 4 1 41 VAL CA   C -29.461  17.853   2.984 1.00 . D D . 349 VAL CA   1 1 
        1  3873 4 1 41 VAL CB   C -28.841  17.954   4.378 1.00 . D D . 349 VAL CB   1 1 
        1  3874 4 1 41 VAL CG1  C -29.579  17.016   5.335 1.00 . D D . 349 VAL CG1  1 1 
        1  3875 4 1 41 VAL CG2  C -27.365  17.552   4.309 1.00 . D D . 349 VAL CG2  1 1 
        1  3876 4 1 41 VAL H    H -28.394  16.039   2.735 1.00 . D D . 349 VAL H    1 1 
        1  3877 4 1 41 VAL HA   H -30.531  17.956   3.071 1.00 . D D . 349 VAL HA   1 1 
        1  3878 4 1 41 VAL HB   H -28.923  18.971   4.735 1.00 . D D . 349 VAL HB   1 1 
        1  3879 4 1 41 VAL HG11 H -29.518  16.003   4.965 1.00 . D D . 349 VAL HG11 1 1 
        1  3880 4 1 41 VAL HG12 H -30.615  17.314   5.402 1.00 . D D . 349 VAL HG12 1 1 
        1  3881 4 1 41 VAL HG13 H -29.125  17.070   6.313 1.00 . D D . 349 VAL HG13 1 1 
        1  3882 4 1 41 VAL HG21 H -27.289  16.484   4.175 1.00 . D D . 349 VAL HG21 1 1 
        1  3883 4 1 41 VAL HG22 H -26.871  17.837   5.227 1.00 . D D . 349 VAL HG22 1 1 
        1  3884 4 1 41 VAL HG23 H -26.894  18.054   3.477 1.00 . D D . 349 VAL HG23 1 1 
        1  3885 4 1 41 VAL N    N -29.156  16.552   2.397 1.00 . D D . 349 VAL N    1 1 
        1  3886 4 1 41 VAL O    O -28.506  18.744   0.969 1.00 . D D . 349 VAL O    1 1 
        1  3887 4 1 42 TYR C    C -28.025  22.462   2.840 1.00 . D D . 350 TYR C    1 1 
        1  3888 4 1 42 TYR CA   C -28.453  21.350   1.886 1.00 . D D . 350 TYR CA   1 1 
        1  3889 4 1 42 TYR CB   C -29.549  21.869   0.954 1.00 . D D . 350 TYR CB   1 1 
        1  3890 4 1 42 TYR CD1  C -28.888  21.050  -1.336 1.00 . D D . 350 TYR CD1  1 1 
        1  3891 4 1 42 TYR CD2  C -30.687  19.919  -0.167 1.00 . D D . 350 TYR CD2  1 1 
        1  3892 4 1 42 TYR CE1  C -29.039  20.174  -2.417 1.00 . D D . 350 TYR CE1  1 1 
        1  3893 4 1 42 TYR CE2  C -30.837  19.042  -1.249 1.00 . D D . 350 TYR CE2  1 1 
        1  3894 4 1 42 TYR CG   C -29.712  20.923  -0.211 1.00 . D D . 350 TYR CG   1 1 
        1  3895 4 1 42 TYR CZ   C -30.013  19.170  -2.374 1.00 . D D . 350 TYR CZ   1 1 
        1  3896 4 1 42 TYR H    H -29.286  20.321   3.541 1.00 . D D . 350 TYR H    1 1 
        1  3897 4 1 42 TYR HA   H -27.603  21.052   1.292 1.00 . D D . 350 TYR HA   1 1 
        1  3898 4 1 42 TYR HB2  H -30.482  21.935   1.497 1.00 . D D . 350 TYR HB2  1 1 
        1  3899 4 1 42 TYR HB3  H -29.278  22.847   0.587 1.00 . D D . 350 TYR HB3  1 1 
        1  3900 4 1 42 TYR HD1  H -28.137  21.826  -1.370 1.00 . D D . 350 TYR HD1  1 1 
        1  3901 4 1 42 TYR HD2  H -31.322  19.820   0.700 1.00 . D D . 350 TYR HD2  1 1 
        1  3902 4 1 42 TYR HE1  H -28.404  20.273  -3.285 1.00 . D D . 350 TYR HE1  1 1 
        1  3903 4 1 42 TYR HE2  H -31.589  18.267  -1.216 1.00 . D D . 350 TYR HE2  1 1 
        1  3904 4 1 42 TYR HH   H -30.915  17.738  -3.259 1.00 . D D . 350 TYR HH   1 1 
        1  3905 4 1 42 TYR N    N -28.940  20.196   2.634 1.00 . D D . 350 TYR N    1 1 
        1  3906 4 1 42 TYR O    O -28.036  23.639   2.480 1.00 . D D . 350 TYR O    1 1 
        1  3907 4 1 42 TYR OH   O -30.162  18.305  -3.440 1.00 . D D . 350 TYR OH   1 1 
        1  3908 4 1 43 HIS C    C -26.474  22.360   6.190 1.00 . D D . 351 HIS C    1 1 
        1  3909 4 1 43 HIS CA   C -27.219  23.051   5.052 1.00 . D D . 351 HIS CA   1 1 
        1  3910 4 1 43 HIS CB   C -28.433  23.796   5.610 1.00 . D D . 351 HIS CB   1 1 
        1  3911 4 1 43 HIS CD2  C -30.222  22.562   7.089 1.00 . D D . 351 HIS CD2  1 1 
        1  3912 4 1 43 HIS CE1  C -30.963  21.177   5.596 1.00 . D D . 351 HIS CE1  1 1 
        1  3913 4 1 43 HIS CG   C -29.520  22.808   5.935 1.00 . D D . 351 HIS CG   1 1 
        1  3914 4 1 43 HIS H    H -27.661  21.128   4.285 1.00 . D D . 351 HIS H    1 1 
        1  3915 4 1 43 HIS HA   H -26.558  23.766   4.584 1.00 . D D . 351 HIS HA   1 1 
        1  3916 4 1 43 HIS HB2  H -28.149  24.327   6.508 1.00 . D D . 351 HIS HB2  1 1 
        1  3917 4 1 43 HIS HB3  H -28.794  24.499   4.875 1.00 . D D . 351 HIS HB3  1 1 
        1  3918 4 1 43 HIS HD2  H -30.088  23.087   8.023 1.00 . D D . 351 HIS HD2  1 1 
        1  3919 4 1 43 HIS HE1  H -31.523  20.395   5.105 1.00 . D D . 351 HIS HE1  1 1 
        1  3920 4 1 43 HIS HE2  H -31.763  21.149   7.519 1.00 . D D . 351 HIS HE2  1 1 
        1  3921 4 1 43 HIS N    N -27.649  22.080   4.055 1.00 . D D . 351 HIS N    1 1 
        1  3922 4 1 43 HIS ND1  N -30.009  21.913   4.997 1.00 . D D . 351 HIS ND1  1 1 
        1  3923 4 1 43 HIS NE2  N -31.133  21.532   6.873 1.00 . D D . 351 HIS NE2  1 1 
        1  3924 4 1 43 HIS O    O -26.096  21.213   6.013 1.00 . D D . 351 HIS O    1 1 
        1  3925 4 1 43 HIS OXT  O -26.294  22.986   7.221 1.00 . D D . 351 HIS OXT  1 1 
        2  3926 1 1  1 GLY C    C  12.006  14.908  15.616 1.00 . A A .   9 GLY C    1 1 
        2  3927 1 1  1 GLY CA   C  12.836  15.025  16.890 1.00 . A A .   9 GLY CA   1 1 
        2  3928 1 1  1 GLY H1   H  11.673  15.370  18.628 1.00 . A A .   9 GLY H1   1 1 
        2  3929 1 1  1 GLY HA2  H  13.781  15.496  16.657 1.00 . A A .   9 GLY HA2  1 1 
        2  3930 1 1  1 GLY HA3  H  13.018  14.037  17.284 1.00 . A A .   9 GLY HA3  1 1 
        2  3931 1 1  1 GLY N    N  12.140  15.821  17.894 1.00 . A A .   9 GLY N    1 1 
        2  3932 1 1  1 GLY O    O  11.248  15.815  15.273 1.00 . A A .   9 GLY O    1 1 
        2  3933 1 1  2 THR C    C  10.067  12.917  13.983 1.00 . A A .  10 THR C    1 1 
        2  3934 1 1  2 THR CA   C  11.416  13.557  13.685 1.00 . A A .  10 THR CA   1 1 
        2  3935 1 1  2 THR CB   C  12.222  12.644  12.760 1.00 . A A .  10 THR CB   1 1 
        2  3936 1 1  2 THR CG2  C  13.629  13.216  12.576 1.00 . A A .  10 THR CG2  1 1 
        2  3937 1 1  2 THR H    H  12.772  13.097  15.239 1.00 . A A .  10 THR H    1 1 
        2  3938 1 1  2 THR HA   H  11.253  14.500  13.188 1.00 . A A .  10 THR HA   1 1 
        2  3939 1 1  2 THR HB   H  11.735  12.585  11.800 1.00 . A A .  10 THR HB   1 1 
        2  3940 1 1  2 THR HG1  H  12.451  11.448  14.277 1.00 . A A .  10 THR HG1  1 1 
        2  3941 1 1  2 THR HG21 H  13.563  14.197  12.130 1.00 . A A .  10 THR HG21 1 1 
        2  3942 1 1  2 THR HG22 H  14.200  12.564  11.930 1.00 . A A .  10 THR HG22 1 1 
        2  3943 1 1  2 THR HG23 H  14.117  13.288  13.537 1.00 . A A .  10 THR HG23 1 1 
        2  3944 1 1  2 THR N    N  12.155  13.786  14.919 1.00 . A A .  10 THR N    1 1 
        2  3945 1 1  2 THR O    O   9.524  13.062  15.078 1.00 . A A .  10 THR O    1 1 
        2  3946 1 1  2 THR OG1  O  12.306  11.347  13.332 1.00 . A A .  10 THR OG1  1 1 
        2  3947 1 1  3 LYS C    C   8.430  10.029  13.229 1.00 . A A .  11 LYS C    1 1 
        2  3948 1 1  3 LYS CA   C   8.244  11.541  13.144 1.00 . A A .  11 LYS CA   1 1 
        2  3949 1 1  3 LYS CB   C   7.344  11.878  11.954 1.00 . A A .  11 LYS CB   1 1 
        2  3950 1 1  3 LYS CD   C   4.989  11.879  11.119 1.00 . A A .  11 LYS CD   1 1 
        2  3951 1 1  3 LYS CE   C   3.531  11.742  11.561 1.00 . A A .  11 LYS CE   1 1 
        2  3952 1 1  3 LYS CG   C   5.911  11.438  12.258 1.00 . A A .  11 LYS CG   1 1 
        2  3953 1 1  3 LYS H    H  10.022  12.136  12.150 1.00 . A A .  11 LYS H    1 1 
        2  3954 1 1  3 LYS HA   H   7.768  11.887  14.050 1.00 . A A .  11 LYS HA   1 1 
        2  3955 1 1  3 LYS HB2  H   7.365  12.944  11.778 1.00 . A A .  11 LYS HB2  1 1 
        2  3956 1 1  3 LYS HB3  H   7.700  11.361  11.076 1.00 . A A .  11 LYS HB3  1 1 
        2  3957 1 1  3 LYS HD2  H   5.195  12.910  10.867 1.00 . A A .  11 LYS HD2  1 1 
        2  3958 1 1  3 LYS HD3  H   5.161  11.256  10.254 1.00 . A A .  11 LYS HD3  1 1 
        2  3959 1 1  3 LYS HE2  H   2.885  11.819  10.699 1.00 . A A .  11 LYS HE2  1 1 
        2  3960 1 1  3 LYS HE3  H   3.387  10.783  12.035 1.00 . A A .  11 LYS HE3  1 1 
        2  3961 1 1  3 LYS HG2  H   5.878  10.362  12.353 1.00 . A A .  11 LYS HG2  1 1 
        2  3962 1 1  3 LYS HG3  H   5.583  11.892  13.181 1.00 . A A .  11 LYS HG3  1 1 
        2  3963 1 1  3 LYS HZ1  H   2.170  12.958  12.565 1.00 . A A .  11 LYS HZ1  1 1 
        2  3964 1 1  3 LYS HZ2  H   3.646  13.716  12.216 1.00 . A A .  11 LYS HZ2  1 1 
        2  3965 1 1  3 LYS HZ3  H   3.556  12.573  13.470 1.00 . A A .  11 LYS HZ3  1 1 
        2  3966 1 1  3 LYS N    N   9.536  12.209  12.996 1.00 . A A .  11 LYS N    1 1 
        2  3967 1 1  3 LYS NZ   N   3.200  12.829  12.526 1.00 . A A .  11 LYS NZ   1 1 
        2  3968 1 1  3 LYS O    O   8.654   9.364  12.218 1.00 . A A .  11 LYS O    1 1 
        2  3969 1 1  4 LYS C    C   7.212   7.321  14.263 1.00 . A A .  12 LYS C    1 1 
        2  3970 1 1  4 LYS CA   C   8.491   8.058  14.647 1.00 . A A .  12 LYS CA   1 1 
        2  3971 1 1  4 LYS CB   C   8.825   7.771  16.114 1.00 . A A .  12 LYS CB   1 1 
        2  3972 1 1  4 LYS CD   C  11.332   7.674  16.136 1.00 . A A .  12 LYS CD   1 1 
        2  3973 1 1  4 LYS CE   C  12.605   8.402  16.569 1.00 . A A .  12 LYS CE   1 1 
        2  3974 1 1  4 LYS CG   C  10.108   8.514  16.511 1.00 . A A .  12 LYS CG   1 1 
        2  3975 1 1  4 LYS H    H   8.152  10.073  15.211 1.00 . A A .  12 LYS H    1 1 
        2  3976 1 1  4 LYS HA   H   9.299   7.701  14.028 1.00 . A A .  12 LYS HA   1 1 
        2  3977 1 1  4 LYS HB2  H   8.009   8.106  16.738 1.00 . A A .  12 LYS HB2  1 1 
        2  3978 1 1  4 LYS HB3  H   8.967   6.710  16.249 1.00 . A A .  12 LYS HB3  1 1 
        2  3979 1 1  4 LYS HD2  H  11.277   6.716  16.635 1.00 . A A .  12 LYS HD2  1 1 
        2  3980 1 1  4 LYS HD3  H  11.352   7.522  15.067 1.00 . A A .  12 LYS HD3  1 1 
        2  3981 1 1  4 LYS HE2  H  13.450   7.738  16.474 1.00 . A A .  12 LYS HE2  1 1 
        2  3982 1 1  4 LYS HE3  H  12.755   9.268  15.941 1.00 . A A .  12 LYS HE3  1 1 
        2  3983 1 1  4 LYS HG2  H  10.151   9.463  15.995 1.00 . A A .  12 LYS HG2  1 1 
        2  3984 1 1  4 LYS HG3  H  10.107   8.686  17.577 1.00 . A A .  12 LYS HG3  1 1 
        2  3985 1 1  4 LYS HZ1  H  11.658   9.477  18.082 1.00 . A A .  12 LYS HZ1  1 1 
        2  3986 1 1  4 LYS HZ2  H  13.337   9.332  18.283 1.00 . A A .  12 LYS HZ2  1 1 
        2  3987 1 1  4 LYS HZ3  H  12.326   8.001  18.593 1.00 . A A .  12 LYS HZ3  1 1 
        2  3988 1 1  4 LYS N    N   8.334   9.494  14.442 1.00 . A A .  12 LYS N    1 1 
        2  3989 1 1  4 LYS NZ   N  12.471   8.836  17.989 1.00 . A A .  12 LYS NZ   1 1 
        2  3990 1 1  4 LYS O    O   6.299   7.908  13.680 1.00 . A A .  12 LYS O    1 1 
        2  3991 1 1  5 TYR C    C   5.800   4.112  15.301 1.00 . A A .  13 TYR C    1 1 
        2  3992 1 1  5 TYR CA   C   5.976   5.228  14.276 1.00 . A A .  13 TYR CA   1 1 
        2  3993 1 1  5 TYR CB   C   6.120   4.620  12.878 1.00 . A A .  13 TYR CB   1 1 
        2  3994 1 1  5 TYR CD1  C   5.926   6.661  11.409 1.00 . A A .  13 TYR CD1  1 1 
        2  3995 1 1  5 TYR CD2  C   8.082   5.568  11.609 1.00 . A A .  13 TYR CD2  1 1 
        2  3996 1 1  5 TYR CE1  C   6.487   7.606  10.542 1.00 . A A .  13 TYR CE1  1 1 
        2  3997 1 1  5 TYR CE2  C   8.642   6.513  10.742 1.00 . A A .  13 TYR CE2  1 1 
        2  3998 1 1  5 TYR CG   C   6.724   5.641  11.943 1.00 . A A .  13 TYR CG   1 1 
        2  3999 1 1  5 TYR CZ   C   7.844   7.532  10.208 1.00 . A A .  13 TYR CZ   1 1 
        2  4000 1 1  5 TYR H    H   7.908   5.621  15.056 1.00 . A A .  13 TYR H    1 1 
        2  4001 1 1  5 TYR HA   H   5.101   5.859  14.293 1.00 . A A .  13 TYR HA   1 1 
        2  4002 1 1  5 TYR HB2  H   6.761   3.752  12.926 1.00 . A A .  13 TYR HB2  1 1 
        2  4003 1 1  5 TYR HB3  H   5.147   4.329  12.510 1.00 . A A .  13 TYR HB3  1 1 
        2  4004 1 1  5 TYR HD1  H   4.879   6.717  11.667 1.00 . A A .  13 TYR HD1  1 1 
        2  4005 1 1  5 TYR HD2  H   8.697   4.780  12.021 1.00 . A A .  13 TYR HD2  1 1 
        2  4006 1 1  5 TYR HE1  H   5.871   8.392  10.130 1.00 . A A .  13 TYR HE1  1 1 
        2  4007 1 1  5 TYR HE2  H   9.689   6.455  10.484 1.00 . A A .  13 TYR HE2  1 1 
        2  4008 1 1  5 TYR HH   H   8.968   7.999   8.738 1.00 . A A .  13 TYR HH   1 1 
        2  4009 1 1  5 TYR N    N   7.151   6.035  14.592 1.00 . A A .  13 TYR N    1 1 
        2  4010 1 1  5 TYR O    O   6.606   3.184  15.368 1.00 . A A .  13 TYR O    1 1 
        2  4011 1 1  5 TYR OH   O   8.396   8.464   9.353 1.00 . A A .  13 TYR OH   1 1 
        2  4012 1 1  6 ASP C    C   3.821   1.966  16.481 1.00 . A A .  14 ASP C    1 1 
        2  4013 1 1  6 ASP CA   C   4.464   3.197  17.112 1.00 . A A .  14 ASP CA   1 1 
        2  4014 1 1  6 ASP CB   C   3.532   3.772  18.180 1.00 . A A .  14 ASP CB   1 1 
        2  4015 1 1  6 ASP CG   C   2.280   4.348  17.526 1.00 . A A .  14 ASP CG   1 1 
        2  4016 1 1  6 ASP H    H   4.128   4.967  15.995 1.00 . A A .  14 ASP H    1 1 
        2  4017 1 1  6 ASP HA   H   5.393   2.908  17.579 1.00 . A A .  14 ASP HA   1 1 
        2  4018 1 1  6 ASP HB2  H   3.249   2.988  18.867 1.00 . A A .  14 ASP HB2  1 1 
        2  4019 1 1  6 ASP HB3  H   4.043   4.554  18.720 1.00 . A A .  14 ASP HB3  1 1 
        2  4020 1 1  6 ASP N    N   4.738   4.206  16.096 1.00 . A A .  14 ASP N    1 1 
        2  4021 1 1  6 ASP O    O   2.603   1.906  16.317 1.00 . A A .  14 ASP O    1 1 
        2  4022 1 1  6 ASP OD1  O   2.175   4.256  16.314 1.00 . A A .  14 ASP OD1  1 1 
        2  4023 1 1  6 ASP OD2  O   1.446   4.870  18.246 1.00 . A A .  14 ASP OD2  1 1 
        2  4024 1 1  7 LEU C    C   3.853  -1.290  16.577 1.00 . A A .  15 LEU C    1 1 
        2  4025 1 1  7 LEU CA   C   4.151  -0.239  15.513 1.00 . A A .  15 LEU CA   1 1 
        2  4026 1 1  7 LEU CB   C   5.188  -0.788  14.529 1.00 . A A .  15 LEU CB   1 1 
        2  4027 1 1  7 LEU CD1  C   6.697  -0.203  12.627 1.00 . A A .  15 LEU CD1  1 1 
        2  4028 1 1  7 LEU CD2  C   4.640   1.149  13.048 1.00 . A A .  15 LEU CD2  1 1 
        2  4029 1 1  7 LEU CG   C   5.774   0.361  13.708 1.00 . A A .  15 LEU CG   1 1 
        2  4030 1 1  7 LEU H    H   5.610   1.092  16.281 1.00 . A A .  15 LEU H    1 1 
        2  4031 1 1  7 LEU HA   H   3.243  -0.019  14.973 1.00 . A A .  15 LEU HA   1 1 
        2  4032 1 1  7 LEU HB2  H   5.979  -1.279  15.077 1.00 . A A .  15 LEU HB2  1 1 
        2  4033 1 1  7 LEU HB3  H   4.714  -1.496  13.866 1.00 . A A .  15 LEU HB3  1 1 
        2  4034 1 1  7 LEU HD11 H   7.179   0.610  12.104 1.00 . A A .  15 LEU HD11 1 1 
        2  4035 1 1  7 LEU HD12 H   6.117  -0.786  11.927 1.00 . A A .  15 LEU HD12 1 1 
        2  4036 1 1  7 LEU HD13 H   7.447  -0.832  13.085 1.00 . A A .  15 LEU HD13 1 1 
        2  4037 1 1  7 LEU HD21 H   3.918   0.462  12.631 1.00 . A A .  15 LEU HD21 1 1 
        2  4038 1 1  7 LEU HD22 H   5.042   1.769  12.260 1.00 . A A .  15 LEU HD22 1 1 
        2  4039 1 1  7 LEU HD23 H   4.157   1.774  13.785 1.00 . A A .  15 LEU HD23 1 1 
        2  4040 1 1  7 LEU HG   H   6.339   1.016  14.357 1.00 . A A .  15 LEU HG   1 1 
        2  4041 1 1  7 LEU N    N   4.649   0.987  16.128 1.00 . A A .  15 LEU N    1 1 
        2  4042 1 1  7 LEU O    O   4.192  -2.463  16.419 1.00 . A A .  15 LEU O    1 1 
        2  4043 1 1  8 SER C    C   1.544  -2.461  18.487 1.00 . A A .  16 SER C    1 1 
        2  4044 1 1  8 SER CA   C   2.881  -1.772  18.751 1.00 . A A .  16 SER CA   1 1 
        2  4045 1 1  8 SER CB   C   2.804  -1.002  20.069 1.00 . A A .  16 SER CB   1 1 
        2  4046 1 1  8 SER H    H   2.975   0.087  17.734 1.00 . A A .  16 SER H    1 1 
        2  4047 1 1  8 SER HA   H   3.652  -2.523  18.833 1.00 . A A .  16 SER HA   1 1 
        2  4048 1 1  8 SER HB2  H   3.796  -0.716  20.380 1.00 . A A .  16 SER HB2  1 1 
        2  4049 1 1  8 SER HB3  H   2.203  -0.113  19.932 1.00 . A A .  16 SER HB3  1 1 
        2  4050 1 1  8 SER HG   H   1.402  -2.187  20.715 1.00 . A A .  16 SER HG   1 1 
        2  4051 1 1  8 SER N    N   3.218  -0.860  17.662 1.00 . A A .  16 SER N    1 1 
        2  4052 1 1  8 SER O    O   1.132  -3.341  19.243 1.00 . A A .  16 SER O    1 1 
        2  4053 1 1  8 SER OG   O   2.223  -1.833  21.066 1.00 . A A .  16 SER OG   1 1 
        2  4054 1 1  9 LYS C    C  -0.613  -2.675  15.553 1.00 . A A .  17 LYS C    1 1 
        2  4055 1 1  9 LYS CA   C  -0.420  -2.647  17.066 1.00 . A A .  17 LYS CA   1 1 
        2  4056 1 1  9 LYS CB   C  -1.551  -1.840  17.709 1.00 . A A .  17 LYS CB   1 1 
        2  4057 1 1  9 LYS CD   C  -2.550  -1.143  19.890 1.00 . A A .  17 LYS CD   1 1 
        2  4058 1 1  9 LYS CE   C  -2.227  -0.801  21.346 1.00 . A A .  17 LYS CE   1 1 
        2  4059 1 1  9 LYS CG   C  -1.307  -1.725  19.215 1.00 . A A .  17 LYS CG   1 1 
        2  4060 1 1  9 LYS H    H   1.246  -1.351  16.847 1.00 . A A .  17 LYS H    1 1 
        2  4061 1 1  9 LYS HA   H  -0.459  -3.658  17.442 1.00 . A A .  17 LYS HA   1 1 
        2  4062 1 1  9 LYS HB2  H  -1.582  -0.853  17.271 1.00 . A A .  17 LYS HB2  1 1 
        2  4063 1 1  9 LYS HB3  H  -2.493  -2.340  17.537 1.00 . A A .  17 LYS HB3  1 1 
        2  4064 1 1  9 LYS HD2  H  -2.857  -0.249  19.368 1.00 . A A .  17 LYS HD2  1 1 
        2  4065 1 1  9 LYS HD3  H  -3.348  -1.870  19.863 1.00 . A A .  17 LYS HD3  1 1 
        2  4066 1 1  9 LYS HE2  H  -3.140  -0.561  21.870 1.00 . A A .  17 LYS HE2  1 1 
        2  4067 1 1  9 LYS HE3  H  -1.751  -1.647  21.818 1.00 . A A .  17 LYS HE3  1 1 
        2  4068 1 1  9 LYS HG2  H  -1.100  -2.705  19.622 1.00 . A A .  17 LYS HG2  1 1 
        2  4069 1 1  9 LYS HG3  H  -0.465  -1.074  19.394 1.00 . A A .  17 LYS HG3  1 1 
        2  4070 1 1  9 LYS HZ1  H  -0.323   0.042  21.405 1.00 . A A .  17 LYS HZ1  1 1 
        2  4071 1 1  9 LYS HZ2  H  -1.498   0.932  22.242 1.00 . A A .  17 LYS HZ2  1 1 
        2  4072 1 1  9 LYS HZ3  H  -1.462   0.963  20.544 1.00 . A A .  17 LYS HZ3  1 1 
        2  4073 1 1  9 LYS N    N   0.871  -2.057  17.413 1.00 . A A .  17 LYS N    1 1 
        2  4074 1 1  9 LYS NZ   N  -1.308   0.373  21.388 1.00 . A A .  17 LYS NZ   1 1 
        2  4075 1 1  9 LYS O    O  -1.330  -1.844  14.994 1.00 . A A .  17 LYS O    1 1 
        2  4076 1 1 10 TRP C    C  -0.458  -5.206  13.071 1.00 . A A .  18 TRP C    1 1 
        2  4077 1 1 10 TRP CA   C  -0.083  -3.775  13.444 1.00 . A A .  18 TRP CA   1 1 
        2  4078 1 1 10 TRP CB   C   1.250  -3.404  12.782 1.00 . A A .  18 TRP CB   1 1 
        2  4079 1 1 10 TRP CD1  C   1.316  -0.993  13.542 1.00 . A A .  18 TRP CD1  1 1 
        2  4080 1 1 10 TRP CD2  C   1.385  -1.196  11.303 1.00 . A A .  18 TRP CD2  1 1 
        2  4081 1 1 10 TRP CE2  C   1.429   0.190  11.586 1.00 . A A .  18 TRP CE2  1 1 
        2  4082 1 1 10 TRP CE3  C   1.417  -1.598   9.955 1.00 . A A .  18 TRP CE3  1 1 
        2  4083 1 1 10 TRP CG   C   1.315  -1.925  12.562 1.00 . A A .  18 TRP CG   1 1 
        2  4084 1 1 10 TRP CH2  C   1.531   0.726   9.236 1.00 . A A .  18 TRP CH2  1 1 
        2  4085 1 1 10 TRP CZ2  C   1.502   1.143  10.570 1.00 . A A .  18 TRP CZ2  1 1 
        2  4086 1 1 10 TRP CZ3  C   1.489  -0.641   8.929 1.00 . A A .  18 TRP CZ3  1 1 
        2  4087 1 1 10 TRP H    H   0.581  -4.274  15.395 1.00 . A A .  18 TRP H    1 1 
        2  4088 1 1 10 TRP HA   H  -0.853  -3.109  13.082 1.00 . A A .  18 TRP HA   1 1 
        2  4089 1 1 10 TRP HB2  H   2.065  -3.706  13.424 1.00 . A A .  18 TRP HB2  1 1 
        2  4090 1 1 10 TRP HB3  H   1.335  -3.911  11.833 1.00 . A A .  18 TRP HB3  1 1 
        2  4091 1 1 10 TRP HD1  H   1.272  -1.196  14.602 1.00 . A A .  18 TRP HD1  1 1 
        2  4092 1 1 10 TRP HE1  H   1.401   1.110  13.455 1.00 . A A .  18 TRP HE1  1 1 
        2  4093 1 1 10 TRP HE3  H   1.384  -2.648   9.708 1.00 . A A .  18 TRP HE3  1 1 
        2  4094 1 1 10 TRP HH2  H   1.588   1.457   8.443 1.00 . A A .  18 TRP HH2  1 1 
        2  4095 1 1 10 TRP HZ2  H   1.534   2.194  10.812 1.00 . A A .  18 TRP HZ2  1 1 
        2  4096 1 1 10 TRP HZ3  H   1.512  -0.961   7.898 1.00 . A A .  18 TRP HZ3  1 1 
        2  4097 1 1 10 TRP N    N   0.027  -3.640  14.896 1.00 . A A .  18 TRP N    1 1 
        2  4098 1 1 10 TRP NE1  N   1.385   0.262  12.964 1.00 . A A .  18 TRP NE1  1 1 
        2  4099 1 1 10 TRP O    O  -0.328  -6.123  13.883 1.00 . A A .  18 TRP O    1 1 
        2  4100 1 1 11 LYS C    C  -0.296  -7.249  10.363 1.00 . A A .  19 LYS C    1 1 
        2  4101 1 1 11 LYS CA   C  -1.317  -6.715  11.363 1.00 . A A .  19 LYS CA   1 1 
        2  4102 1 1 11 LYS CB   C  -2.694  -6.642  10.699 1.00 . A A .  19 LYS CB   1 1 
        2  4103 1 1 11 LYS CD   C  -5.083  -6.049  11.124 1.00 . A A .  19 LYS CD   1 1 
        2  4104 1 1 11 LYS CE   C  -6.234  -6.239  12.112 1.00 . A A .  19 LYS CE   1 1 
        2  4105 1 1 11 LYS CG   C  -3.773  -6.496  11.773 1.00 . A A .  19 LYS CG   1 1 
        2  4106 1 1 11 LYS H    H  -1.004  -4.621  11.237 1.00 . A A .  19 LYS H    1 1 
        2  4107 1 1 11 LYS HA   H  -1.371  -7.391  12.203 1.00 . A A .  19 LYS HA   1 1 
        2  4108 1 1 11 LYS HB2  H  -2.728  -5.790  10.035 1.00 . A A .  19 LYS HB2  1 1 
        2  4109 1 1 11 LYS HB3  H  -2.869  -7.545  10.135 1.00 . A A .  19 LYS HB3  1 1 
        2  4110 1 1 11 LYS HD2  H  -5.011  -5.006  10.850 1.00 . A A .  19 LYS HD2  1 1 
        2  4111 1 1 11 LYS HD3  H  -5.268  -6.641  10.240 1.00 . A A .  19 LYS HD3  1 1 
        2  4112 1 1 11 LYS HE2  H  -7.164  -5.957  11.640 1.00 . A A .  19 LYS HE2  1 1 
        2  4113 1 1 11 LYS HE3  H  -6.283  -7.276  12.413 1.00 . A A .  19 LYS HE3  1 1 
        2  4114 1 1 11 LYS HG2  H  -3.920  -7.446  12.266 1.00 . A A .  19 LYS HG2  1 1 
        2  4115 1 1 11 LYS HG3  H  -3.462  -5.759  12.498 1.00 . A A .  19 LYS HG3  1 1 
        2  4116 1 1 11 LYS HZ1  H  -6.257  -4.401  13.089 1.00 . A A .  19 LYS HZ1  1 1 
        2  4117 1 1 11 LYS HZ2  H  -5.005  -5.432  13.586 1.00 . A A .  19 LYS HZ2  1 1 
        2  4118 1 1 11 LYS HZ3  H  -6.599  -5.725  14.097 1.00 . A A .  19 LYS HZ3  1 1 
        2  4119 1 1 11 LYS N    N  -0.924  -5.390  11.839 1.00 . A A .  19 LYS N    1 1 
        2  4120 1 1 11 LYS NZ   N  -6.007  -5.385  13.311 1.00 . A A .  19 LYS NZ   1 1 
        2  4121 1 1 11 LYS O    O   0.527  -6.498   9.840 1.00 . A A .  19 LYS O    1 1 
        2  4122 1 1 12 TYR C    C   0.372  -8.603   7.762 1.00 . A A .  20 TYR C    1 1 
        2  4123 1 1 12 TYR CA   C   0.567  -9.177   9.164 1.00 . A A .  20 TYR CA   1 1 
        2  4124 1 1 12 TYR CB   C   0.339 -10.692   9.144 1.00 . A A .  20 TYR CB   1 1 
        2  4125 1 1 12 TYR CD1  C   2.369 -11.094   7.700 1.00 . A A .  20 TYR CD1  1 1 
        2  4126 1 1 12 TYR CD2  C   0.251 -12.060   7.024 1.00 . A A .  20 TYR CD2  1 1 
        2  4127 1 1 12 TYR CE1  C   2.983 -11.653   6.573 1.00 . A A .  20 TYR CE1  1 1 
        2  4128 1 1 12 TYR CE2  C   0.864 -12.618   5.897 1.00 . A A .  20 TYR CE2  1 1 
        2  4129 1 1 12 TYR CG   C   1.002 -11.298   7.926 1.00 . A A .  20 TYR CG   1 1 
        2  4130 1 1 12 TYR CZ   C   2.231 -12.414   5.671 1.00 . A A .  20 TYR CZ   1 1 
        2  4131 1 1 12 TYR H    H  -1.034  -9.100  10.550 1.00 . A A .  20 TYR H    1 1 
        2  4132 1 1 12 TYR HA   H   1.578  -8.980   9.485 1.00 . A A .  20 TYR HA   1 1 
        2  4133 1 1 12 TYR HB2  H   0.761 -11.129  10.037 1.00 . A A .  20 TYR HB2  1 1 
        2  4134 1 1 12 TYR HB3  H  -0.721 -10.895   9.114 1.00 . A A .  20 TYR HB3  1 1 
        2  4135 1 1 12 TYR HD1  H   2.950 -10.507   8.395 1.00 . A A .  20 TYR HD1  1 1 
        2  4136 1 1 12 TYR HD2  H  -0.804 -12.218   7.198 1.00 . A A .  20 TYR HD2  1 1 
        2  4137 1 1 12 TYR HE1  H   4.037 -11.495   6.398 1.00 . A A .  20 TYR HE1  1 1 
        2  4138 1 1 12 TYR HE2  H   0.284 -13.207   5.201 1.00 . A A .  20 TYR HE2  1 1 
        2  4139 1 1 12 TYR HH   H   3.526 -12.363   4.269 1.00 . A A .  20 TYR HH   1 1 
        2  4140 1 1 12 TYR N    N  -0.357  -8.551  10.103 1.00 . A A .  20 TYR N    1 1 
        2  4141 1 1 12 TYR O    O   1.334  -8.214   7.100 1.00 . A A .  20 TYR O    1 1 
        2  4142 1 1 12 TYR OH   O   2.836 -12.964   4.560 1.00 . A A .  20 TYR OH   1 1 
        2  4143 1 1 13 ALA C    C  -0.739  -6.581   5.868 1.00 . A A .  21 ALA C    1 1 
        2  4144 1 1 13 ALA CA   C  -1.188  -8.034   5.990 1.00 . A A .  21 ALA CA   1 1 
        2  4145 1 1 13 ALA CB   C  -2.693  -8.127   5.732 1.00 . A A .  21 ALA CB   1 1 
        2  4146 1 1 13 ALA H    H  -1.606  -8.885   7.886 1.00 . A A .  21 ALA H    1 1 
        2  4147 1 1 13 ALA HA   H  -0.671  -8.625   5.251 1.00 . A A .  21 ALA HA   1 1 
        2  4148 1 1 13 ALA HB1  H  -2.996  -9.164   5.737 1.00 . A A .  21 ALA HB1  1 1 
        2  4149 1 1 13 ALA HB2  H  -2.921  -7.690   4.771 1.00 . A A .  21 ALA HB2  1 1 
        2  4150 1 1 13 ALA HB3  H  -3.225  -7.593   6.506 1.00 . A A .  21 ALA HB3  1 1 
        2  4151 1 1 13 ALA N    N  -0.879  -8.558   7.316 1.00 . A A .  21 ALA N    1 1 
        2  4152 1 1 13 ALA O    O  -0.240  -6.162   4.824 1.00 . A A .  21 ALA O    1 1 
        2  4153 1 1 14 GLU C    C   0.975  -4.269   6.754 1.00 . A A .  22 GLU C    1 1 
        2  4154 1 1 14 GLU CA   C  -0.533  -4.412   6.938 1.00 . A A .  22 GLU CA   1 1 
        2  4155 1 1 14 GLU CB   C  -0.954  -3.753   8.254 1.00 . A A .  22 GLU CB   1 1 
        2  4156 1 1 14 GLU CD   C  -2.927  -3.204   9.691 1.00 . A A .  22 GLU CD   1 1 
        2  4157 1 1 14 GLU CG   C  -2.476  -3.619   8.294 1.00 . A A .  22 GLU CG   1 1 
        2  4158 1 1 14 GLU H    H  -1.327  -6.205   7.744 1.00 . A A .  22 GLU H    1 1 
        2  4159 1 1 14 GLU HA   H  -1.034  -3.912   6.124 1.00 . A A .  22 GLU HA   1 1 
        2  4160 1 1 14 GLU HB2  H  -0.622  -4.362   9.083 1.00 . A A .  22 GLU HB2  1 1 
        2  4161 1 1 14 GLU HB3  H  -0.506  -2.773   8.325 1.00 . A A .  22 GLU HB3  1 1 
        2  4162 1 1 14 GLU HG2  H  -2.789  -2.871   7.580 1.00 . A A .  22 GLU HG2  1 1 
        2  4163 1 1 14 GLU HG3  H  -2.926  -4.567   8.041 1.00 . A A .  22 GLU HG3  1 1 
        2  4164 1 1 14 GLU N    N  -0.922  -5.817   6.940 1.00 . A A .  22 GLU N    1 1 
        2  4165 1 1 14 GLU O    O   1.436  -3.603   5.828 1.00 . A A .  22 GLU O    1 1 
        2  4166 1 1 14 GLU OE1  O  -2.122  -3.300  10.603 1.00 . A A .  22 GLU OE1  1 1 
        2  4167 1 1 14 GLU OE2  O  -4.069  -2.798   9.827 1.00 . A A .  22 GLU OE2  1 1 
        2  4168 1 1 15 LEU C    C   3.682  -5.264   6.190 1.00 . A A .  23 LEU C    1 1 
        2  4169 1 1 15 LEU CA   C   3.194  -4.829   7.568 1.00 . A A .  23 LEU CA   1 1 
        2  4170 1 1 15 LEU CB   C   3.816  -5.729   8.640 1.00 . A A .  23 LEU CB   1 1 
        2  4171 1 1 15 LEU CD1  C   3.581  -6.217  11.087 1.00 . A A .  23 LEU CD1  1 1 
        2  4172 1 1 15 LEU CD2  C   4.721  -4.120  10.343 1.00 . A A .  23 LEU CD2  1 1 
        2  4173 1 1 15 LEU CG   C   3.593  -5.110  10.028 1.00 . A A .  23 LEU CG   1 1 
        2  4174 1 1 15 LEU H    H   1.317  -5.413   8.361 1.00 . A A .  23 LEU H    1 1 
        2  4175 1 1 15 LEU HA   H   3.504  -3.811   7.743 1.00 . A A .  23 LEU HA   1 1 
        2  4176 1 1 15 LEU HB2  H   3.352  -6.704   8.600 1.00 . A A .  23 LEU HB2  1 1 
        2  4177 1 1 15 LEU HB3  H   4.876  -5.827   8.456 1.00 . A A .  23 LEU HB3  1 1 
        2  4178 1 1 15 LEU HD11 H   3.511  -5.773  12.069 1.00 . A A .  23 LEU HD11 1 1 
        2  4179 1 1 15 LEU HD12 H   4.493  -6.792  11.016 1.00 . A A .  23 LEU HD12 1 1 
        2  4180 1 1 15 LEU HD13 H   2.733  -6.864  10.921 1.00 . A A .  23 LEU HD13 1 1 
        2  4181 1 1 15 LEU HD21 H   4.392  -3.434  11.109 1.00 . A A .  23 LEU HD21 1 1 
        2  4182 1 1 15 LEU HD22 H   4.979  -3.566   9.452 1.00 . A A .  23 LEU HD22 1 1 
        2  4183 1 1 15 LEU HD23 H   5.591  -4.660  10.691 1.00 . A A .  23 LEU HD23 1 1 
        2  4184 1 1 15 LEU HG   H   2.645  -4.593  10.043 1.00 . A A .  23 LEU HG   1 1 
        2  4185 1 1 15 LEU N    N   1.738  -4.898   7.643 1.00 . A A .  23 LEU N    1 1 
        2  4186 1 1 15 LEU O    O   4.352  -4.504   5.491 1.00 . A A .  23 LEU O    1 1 
        2  4187 1 1 16 ARG C    C   3.350  -6.043   3.398 1.00 . A A .  24 ARG C    1 1 
        2  4188 1 1 16 ARG CA   C   3.753  -7.009   4.507 1.00 . A A .  24 ARG CA   1 1 
        2  4189 1 1 16 ARG CB   C   3.104  -8.375   4.260 1.00 . A A .  24 ARG CB   1 1 
        2  4190 1 1 16 ARG CD   C   4.992  -9.926   3.688 1.00 . A A .  24 ARG CD   1 1 
        2  4191 1 1 16 ARG CG   C   3.835  -9.098   3.120 1.00 . A A .  24 ARG CG   1 1 
        2  4192 1 1 16 ARG CZ   C   5.389 -11.371   1.776 1.00 . A A .  24 ARG CZ   1 1 
        2  4193 1 1 16 ARG H    H   2.806  -7.052   6.403 1.00 . A A .  24 ARG H    1 1 
        2  4194 1 1 16 ARG HA   H   4.826  -7.124   4.499 1.00 . A A .  24 ARG HA   1 1 
        2  4195 1 1 16 ARG HB2  H   3.162  -8.967   5.162 1.00 . A A .  24 ARG HB2  1 1 
        2  4196 1 1 16 ARG HB3  H   2.069  -8.236   3.988 1.00 . A A .  24 ARG HB3  1 1 
        2  4197 1 1 16 ARG HD2  H   5.589  -9.308   4.340 1.00 . A A .  24 ARG HD2  1 1 
        2  4198 1 1 16 ARG HD3  H   4.593 -10.757   4.250 1.00 . A A .  24 ARG HD3  1 1 
        2  4199 1 1 16 ARG HE   H   6.733 -10.069   2.487 1.00 . A A .  24 ARG HE   1 1 
        2  4200 1 1 16 ARG HG2  H   3.144  -9.752   2.608 1.00 . A A .  24 ARG HG2  1 1 
        2  4201 1 1 16 ARG HG3  H   4.225  -8.373   2.422 1.00 . A A .  24 ARG HG3  1 1 
        2  4202 1 1 16 ARG HH11 H   3.599 -11.526   2.660 1.00 . A A .  24 ARG HH11 1 1 
        2  4203 1 1 16 ARG HH12 H   3.856 -12.567   1.300 1.00 . A A .  24 ARG HH12 1 1 
        2  4204 1 1 16 ARG HH21 H   7.077 -11.432   0.703 1.00 . A A .  24 ARG HH21 1 1 
        2  4205 1 1 16 ARG HH22 H   5.826 -12.515   0.192 1.00 . A A .  24 ARG HH22 1 1 
        2  4206 1 1 16 ARG N    N   3.341  -6.489   5.805 1.00 . A A .  24 ARG N    1 1 
        2  4207 1 1 16 ARG NE   N   5.829 -10.430   2.605 1.00 . A A .  24 ARG NE   1 1 
        2  4208 1 1 16 ARG NH1  N   4.188 -11.859   1.924 1.00 . A A .  24 ARG NH1  1 1 
        2  4209 1 1 16 ARG NH2  N   6.157 -11.807   0.816 1.00 . A A .  24 ARG NH2  1 1 
        2  4210 1 1 16 ARG O    O   4.178  -5.644   2.578 1.00 . A A .  24 ARG O    1 1 
        2  4211 1 1 17 ASP C    C   2.433  -3.480   2.340 1.00 . A A .  25 ASP C    1 1 
        2  4212 1 1 17 ASP CA   C   1.577  -4.742   2.373 1.00 . A A .  25 ASP CA   1 1 
        2  4213 1 1 17 ASP CB   C   0.127  -4.368   2.682 1.00 . A A .  25 ASP CB   1 1 
        2  4214 1 1 17 ASP CG   C  -0.387  -3.375   1.646 1.00 . A A .  25 ASP CG   1 1 
        2  4215 1 1 17 ASP H    H   1.464  -6.014   4.064 1.00 . A A .  25 ASP H    1 1 
        2  4216 1 1 17 ASP HA   H   1.616  -5.221   1.408 1.00 . A A .  25 ASP HA   1 1 
        2  4217 1 1 17 ASP HB2  H  -0.485  -5.258   2.659 1.00 . A A .  25 ASP HB2  1 1 
        2  4218 1 1 17 ASP HB3  H   0.072  -3.920   3.663 1.00 . A A .  25 ASP HB3  1 1 
        2  4219 1 1 17 ASP N    N   2.077  -5.667   3.383 1.00 . A A .  25 ASP N    1 1 
        2  4220 1 1 17 ASP O    O   2.905  -3.063   1.282 1.00 . A A .  25 ASP O    1 1 
        2  4221 1 1 17 ASP OD1  O   0.182  -3.326   0.568 1.00 . A A .  25 ASP OD1  1 1 
        2  4222 1 1 17 ASP OD2  O  -1.343  -2.677   1.945 1.00 . A A .  25 ASP OD2  1 1 
        2  4223 1 1 18 THR C    C   4.778  -1.838   2.926 1.00 . A A .  26 THR C    1 1 
        2  4224 1 1 18 THR CA   C   3.425  -1.661   3.611 1.00 . A A .  26 THR CA   1 1 
        2  4225 1 1 18 THR CB   C   3.640  -1.306   5.084 1.00 . A A .  26 THR CB   1 1 
        2  4226 1 1 18 THR CG2  C   4.132   0.137   5.201 1.00 . A A .  26 THR CG2  1 1 
        2  4227 1 1 18 THR H    H   2.225  -3.258   4.317 1.00 . A A .  26 THR H    1 1 
        2  4228 1 1 18 THR HA   H   2.894  -0.851   3.133 1.00 . A A .  26 THR HA   1 1 
        2  4229 1 1 18 THR HB   H   4.378  -1.969   5.511 1.00 . A A .  26 THR HB   1 1 
        2  4230 1 1 18 THR HG1  H   2.597  -1.893   6.618 1.00 . A A .  26 THR HG1  1 1 
        2  4231 1 1 18 THR HG21 H   3.382   0.806   4.805 1.00 . A A .  26 THR HG21 1 1 
        2  4232 1 1 18 THR HG22 H   5.049   0.251   4.642 1.00 . A A .  26 THR HG22 1 1 
        2  4233 1 1 18 THR HG23 H   4.312   0.373   6.240 1.00 . A A .  26 THR HG23 1 1 
        2  4234 1 1 18 THR N    N   2.628  -2.877   3.508 1.00 . A A .  26 THR N    1 1 
        2  4235 1 1 18 THR O    O   5.206  -0.986   2.148 1.00 . A A .  26 THR O    1 1 
        2  4236 1 1 18 THR OG1  O   2.413  -1.449   5.786 1.00 . A A .  26 THR OG1  1 1 
        2  4237 1 1 19 ILE C    C   6.615  -3.633   1.174 1.00 . A A .  27 ILE C    1 1 
        2  4238 1 1 19 ILE CA   C   6.755  -3.215   2.634 1.00 . A A .  27 ILE CA   1 1 
        2  4239 1 1 19 ILE CB   C   7.463  -4.320   3.419 1.00 . A A .  27 ILE CB   1 1 
        2  4240 1 1 19 ILE CD1  C   8.273  -4.973   5.694 1.00 . A A .  27 ILE CD1  1 1 
        2  4241 1 1 19 ILE CG1  C   7.761  -3.816   4.833 1.00 . A A .  27 ILE CG1  1 1 
        2  4242 1 1 19 ILE CG2  C   8.772  -4.698   2.715 1.00 . A A .  27 ILE CG2  1 1 
        2  4243 1 1 19 ILE H    H   5.062  -3.588   3.854 1.00 . A A .  27 ILE H    1 1 
        2  4244 1 1 19 ILE HA   H   7.352  -2.317   2.683 1.00 . A A .  27 ILE HA   1 1 
        2  4245 1 1 19 ILE HB   H   6.821  -5.188   3.473 1.00 . A A .  27 ILE HB   1 1 
        2  4246 1 1 19 ILE HD11 H   9.264  -5.253   5.366 1.00 . A A .  27 ILE HD11 1 1 
        2  4247 1 1 19 ILE HD12 H   7.608  -5.818   5.594 1.00 . A A .  27 ILE HD12 1 1 
        2  4248 1 1 19 ILE HD13 H   8.310  -4.663   6.727 1.00 . A A .  27 ILE HD13 1 1 
        2  4249 1 1 19 ILE HG12 H   8.511  -3.040   4.787 1.00 . A A .  27 ILE HG12 1 1 
        2  4250 1 1 19 ILE HG13 H   6.857  -3.418   5.269 1.00 . A A .  27 ILE HG13 1 1 
        2  4251 1 1 19 ILE HG21 H   9.183  -3.828   2.224 1.00 . A A .  27 ILE HG21 1 1 
        2  4252 1 1 19 ILE HG22 H   8.577  -5.464   1.979 1.00 . A A .  27 ILE HG22 1 1 
        2  4253 1 1 19 ILE HG23 H   9.482  -5.070   3.440 1.00 . A A .  27 ILE HG23 1 1 
        2  4254 1 1 19 ILE N    N   5.448  -2.945   3.224 1.00 . A A .  27 ILE N    1 1 
        2  4255 1 1 19 ILE O    O   7.582  -3.585   0.412 1.00 . A A .  27 ILE O    1 1 
        2  4256 1 1 20 ASN C    C   4.507  -3.366  -1.398 1.00 . A A .  28 ASN C    1 1 
        2  4257 1 1 20 ASN CA   C   5.168  -4.475  -0.585 1.00 . A A .  28 ASN CA   1 1 
        2  4258 1 1 20 ASN CB   C   4.273  -5.716  -0.592 1.00 . A A .  28 ASN CB   1 1 
        2  4259 1 1 20 ASN CG   C   5.005  -6.891   0.046 1.00 . A A .  28 ASN CG   1 1 
        2  4260 1 1 20 ASN H    H   4.681  -4.067   1.441 1.00 . A A .  28 ASN H    1 1 
        2  4261 1 1 20 ASN HA   H   6.111  -4.729  -1.046 1.00 . A A .  28 ASN HA   1 1 
        2  4262 1 1 20 ASN HB2  H   3.372  -5.510  -0.036 1.00 . A A .  28 ASN HB2  1 1 
        2  4263 1 1 20 ASN HB3  H   4.016  -5.966  -1.611 1.00 . A A .  28 ASN HB3  1 1 
        2  4264 1 1 20 ASN HD21 H   5.877  -5.779   1.442 1.00 . A A .  28 ASN HD21 1 1 
        2  4265 1 1 20 ASN HD22 H   6.246  -7.435   1.496 1.00 . A A .  28 ASN HD22 1 1 
        2  4266 1 1 20 ASN N    N   5.413  -4.047   0.789 1.00 . A A .  28 ASN N    1 1 
        2  4267 1 1 20 ASN ND2  N   5.773  -6.685   1.080 1.00 . A A .  28 ASN ND2  1 1 
        2  4268 1 1 20 ASN O    O   4.292  -3.516  -2.601 1.00 . A A .  28 ASN O    1 1 
        2  4269 1 1 20 ASN OD1  O   4.873  -8.028  -0.409 1.00 . A A .  28 ASN OD1  1 1 
        2  4270 1 1 21 THR C    C   4.185   0.196  -1.026 1.00 . A A .  29 THR C    1 1 
        2  4271 1 1 21 THR CA   C   3.546  -1.131  -1.429 1.00 . A A .  29 THR CA   1 1 
        2  4272 1 1 21 THR CB   C   2.053  -1.095  -1.098 1.00 . A A .  29 THR CB   1 1 
        2  4273 1 1 21 THR CG2  C   1.339  -2.252  -1.801 1.00 . A A .  29 THR CG2  1 1 
        2  4274 1 1 21 THR H    H   4.376  -2.186   0.218 1.00 . A A .  29 THR H    1 1 
        2  4275 1 1 21 THR HA   H   3.660  -1.261  -2.495 1.00 . A A .  29 THR HA   1 1 
        2  4276 1 1 21 THR HB   H   1.634  -0.161  -1.437 1.00 . A A .  29 THR HB   1 1 
        2  4277 1 1 21 THR HG1  H   2.625  -0.786   0.735 1.00 . A A .  29 THR HG1  1 1 
        2  4278 1 1 21 THR HG21 H   1.426  -2.131  -2.870 1.00 . A A .  29 THR HG21 1 1 
        2  4279 1 1 21 THR HG22 H   0.295  -2.255  -1.522 1.00 . A A .  29 THR HG22 1 1 
        2  4280 1 1 21 THR HG23 H   1.792  -3.186  -1.506 1.00 . A A .  29 THR HG23 1 1 
        2  4281 1 1 21 THR N    N   4.185  -2.253  -0.741 1.00 . A A .  29 THR N    1 1 
        2  4282 1 1 21 THR O    O   4.384   1.075  -1.864 1.00 . A A .  29 THR O    1 1 
        2  4283 1 1 21 THR OG1  O   1.877  -1.209   0.307 1.00 . A A .  29 THR OG1  1 1 
        2  4284 1 1 22 SER C    C   6.543   1.702   0.292 1.00 . A A .  30 SER C    1 1 
        2  4285 1 1 22 SER CA   C   5.094   1.576   0.752 1.00 . A A .  30 SER CA   1 1 
        2  4286 1 1 22 SER CB   C   5.029   1.620   2.280 1.00 . A A .  30 SER CB   1 1 
        2  4287 1 1 22 SER H    H   4.304  -0.389   0.886 1.00 . A A .  30 SER H    1 1 
        2  4288 1 1 22 SER HA   H   4.537   2.411   0.359 1.00 . A A .  30 SER HA   1 1 
        2  4289 1 1 22 SER HB2  H   4.173   1.063   2.622 1.00 . A A .  30 SER HB2  1 1 
        2  4290 1 1 22 SER HB3  H   5.928   1.185   2.696 1.00 . A A .  30 SER HB3  1 1 
        2  4291 1 1 22 SER HG   H   4.480   2.975   3.565 1.00 . A A .  30 SER HG   1 1 
        2  4292 1 1 22 SER N    N   4.492   0.340   0.260 1.00 . A A .  30 SER N    1 1 
        2  4293 1 1 22 SER O    O   7.130   0.749  -0.221 1.00 . A A .  30 SER O    1 1 
        2  4294 1 1 22 SER OG   O   4.904   2.973   2.703 1.00 . A A .  30 SER OG   1 1 
        2  4295 1 1 23 CYS C    C   9.138   4.140   1.043 1.00 . A A .  31 CYS C    1 1 
        2  4296 1 1 23 CYS CA   C   8.488   3.150   0.082 1.00 . A A .  31 CYS CA   1 1 
        2  4297 1 1 23 CYS CB   C   8.518   3.721  -1.336 1.00 . A A .  31 CYS CB   1 1 
        2  4298 1 1 23 CYS H    H   6.584   3.609   0.891 1.00 . A A .  31 CYS H    1 1 
        2  4299 1 1 23 CYS HA   H   9.043   2.225   0.099 1.00 . A A .  31 CYS HA   1 1 
        2  4300 1 1 23 CYS HB2  H   9.503   4.115  -1.543 1.00 . A A .  31 CYS HB2  1 1 
        2  4301 1 1 23 CYS HB3  H   8.284   2.940  -2.044 1.00 . A A .  31 CYS HB3  1 1 
        2  4302 1 1 23 CYS HG   H   7.480   5.696  -0.792 1.00 . A A .  31 CYS HG   1 1 
        2  4303 1 1 23 CYS N    N   7.108   2.890   0.479 1.00 . A A .  31 CYS N    1 1 
        2  4304 1 1 23 CYS O    O   9.110   5.349   0.815 1.00 . A A .  31 CYS O    1 1 
        2  4305 1 1 23 CYS SG   S   7.295   5.048  -1.477 1.00 . A A .  31 CYS SG   1 1 
        2  4306 1 1 24 ASP C    C  11.311   3.654   3.984 1.00 . A A .  32 ASP C    1 1 
        2  4307 1 1 24 ASP CA   C  10.371   4.472   3.108 1.00 . A A .  32 ASP CA   1 1 
        2  4308 1 1 24 ASP CB   C   9.312   5.155   3.979 1.00 . A A .  32 ASP CB   1 1 
        2  4309 1 1 24 ASP CG   C   8.860   6.462   3.333 1.00 . A A .  32 ASP CG   1 1 
        2  4310 1 1 24 ASP H    H   9.709   2.649   2.249 1.00 . A A .  32 ASP H    1 1 
        2  4311 1 1 24 ASP HA   H  10.946   5.228   2.594 1.00 . A A .  32 ASP HA   1 1 
        2  4312 1 1 24 ASP HB2  H   8.464   4.498   4.083 1.00 . A A .  32 ASP HB2  1 1 
        2  4313 1 1 24 ASP HB3  H   9.725   5.363   4.956 1.00 . A A .  32 ASP HB3  1 1 
        2  4314 1 1 24 ASP N    N   9.720   3.620   2.118 1.00 . A A .  32 ASP N    1 1 
        2  4315 1 1 24 ASP O    O  10.880   2.989   4.926 1.00 . A A .  32 ASP O    1 1 
        2  4316 1 1 24 ASP OD1  O   9.660   7.382   3.281 1.00 . A A .  32 ASP OD1  1 1 
        2  4317 1 1 24 ASP OD2  O   7.721   6.523   2.901 1.00 . A A .  32 ASP OD2  1 1 
        2  4318 1 1 25 ILE C    C  13.290   3.030   5.920 1.00 . A A .  33 ILE C    1 1 
        2  4319 1 1 25 ILE CA   C  13.601   2.976   4.426 1.00 . A A .  33 ILE CA   1 1 
        2  4320 1 1 25 ILE CB   C  14.992   3.561   4.169 1.00 . A A .  33 ILE CB   1 1 
        2  4321 1 1 25 ILE CD1  C  16.600   4.261   2.383 1.00 . A A .  33 ILE CD1  1 1 
        2  4322 1 1 25 ILE CG1  C  15.149   3.868   2.677 1.00 . A A .  33 ILE CG1  1 1 
        2  4323 1 1 25 ILE CG2  C  16.058   2.550   4.597 1.00 . A A .  33 ILE CG2  1 1 
        2  4324 1 1 25 ILE H    H  12.878   4.262   2.905 1.00 . A A .  33 ILE H    1 1 
        2  4325 1 1 25 ILE HA   H  13.592   1.946   4.104 1.00 . A A .  33 ILE HA   1 1 
        2  4326 1 1 25 ILE HB   H  15.110   4.472   4.739 1.00 . A A .  33 ILE HB   1 1 
        2  4327 1 1 25 ILE HD11 H  17.224   3.380   2.409 1.00 . A A .  33 ILE HD11 1 1 
        2  4328 1 1 25 ILE HD12 H  16.939   4.964   3.129 1.00 . A A .  33 ILE HD12 1 1 
        2  4329 1 1 25 ILE HD13 H  16.658   4.716   1.406 1.00 . A A .  33 ILE HD13 1 1 
        2  4330 1 1 25 ILE HG12 H  14.891   2.991   2.100 1.00 . A A .  33 ILE HG12 1 1 
        2  4331 1 1 25 ILE HG13 H  14.497   4.684   2.405 1.00 . A A .  33 ILE HG13 1 1 
        2  4332 1 1 25 ILE HG21 H  16.109   1.752   3.872 1.00 . A A .  33 ILE HG21 1 1 
        2  4333 1 1 25 ILE HG22 H  15.802   2.143   5.564 1.00 . A A .  33 ILE HG22 1 1 
        2  4334 1 1 25 ILE HG23 H  17.018   3.044   4.658 1.00 . A A .  33 ILE HG23 1 1 
        2  4335 1 1 25 ILE N    N  12.599   3.712   3.666 1.00 . A A .  33 ILE N    1 1 
        2  4336 1 1 25 ILE O    O  13.500   2.056   6.642 1.00 . A A .  33 ILE O    1 1 
        2  4337 1 1 26 GLU C    C  11.358   3.346   8.183 1.00 . A A .  34 GLU C    1 1 
        2  4338 1 1 26 GLU CA   C  12.446   4.337   7.782 1.00 . A A .  34 GLU CA   1 1 
        2  4339 1 1 26 GLU CB   C  11.961   5.765   8.041 1.00 . A A .  34 GLU CB   1 1 
        2  4340 1 1 26 GLU CD   C  14.178   6.754   8.647 1.00 . A A .  34 GLU CD   1 1 
        2  4341 1 1 26 GLU CG   C  13.047   6.757   7.623 1.00 . A A .  34 GLU CG   1 1 
        2  4342 1 1 26 GLU H    H  12.636   4.915   5.752 1.00 . A A .  34 GLU H    1 1 
        2  4343 1 1 26 GLU HA   H  13.326   4.154   8.381 1.00 . A A .  34 GLU HA   1 1 
        2  4344 1 1 26 GLU HB2  H  11.063   5.949   7.467 1.00 . A A .  34 GLU HB2  1 1 
        2  4345 1 1 26 GLU HB3  H  11.747   5.888   9.092 1.00 . A A .  34 GLU HB3  1 1 
        2  4346 1 1 26 GLU HG2  H  13.437   6.476   6.657 1.00 . A A .  34 GLU HG2  1 1 
        2  4347 1 1 26 GLU HG3  H  12.623   7.749   7.565 1.00 . A A .  34 GLU HG3  1 1 
        2  4348 1 1 26 GLU N    N  12.785   4.172   6.374 1.00 . A A .  34 GLU N    1 1 
        2  4349 1 1 26 GLU O    O  11.554   2.522   9.076 1.00 . A A .  34 GLU O    1 1 
        2  4350 1 1 26 GLU OE1  O  13.960   7.242   9.743 1.00 . A A .  34 GLU OE1  1 1 
        2  4351 1 1 26 GLU OE2  O  15.245   6.262   8.319 1.00 . A A .  34 GLU OE2  1 1 
        2  4352 1 1 27 LEU C    C   9.528   1.083   7.558 1.00 . A A .  35 LEU C    1 1 
        2  4353 1 1 27 LEU CA   C   9.105   2.528   7.798 1.00 . A A .  35 LEU CA   1 1 
        2  4354 1 1 27 LEU CB   C   7.910   2.865   6.900 1.00 . A A .  35 LEU CB   1 1 
        2  4355 1 1 27 LEU CD1  C   6.292   4.689   6.339 1.00 . A A .  35 LEU CD1  1 1 
        2  4356 1 1 27 LEU CD2  C   6.295   3.699   8.636 1.00 . A A .  35 LEU CD2  1 1 
        2  4357 1 1 27 LEU CG   C   7.174   4.097   7.443 1.00 . A A .  35 LEU CG   1 1 
        2  4358 1 1 27 LEU H    H  10.119   4.102   6.804 1.00 . A A .  35 LEU H    1 1 
        2  4359 1 1 27 LEU HA   H   8.816   2.643   8.830 1.00 . A A .  35 LEU HA   1 1 
        2  4360 1 1 27 LEU HB2  H   8.265   3.073   5.900 1.00 . A A .  35 LEU HB2  1 1 
        2  4361 1 1 27 LEU HB3  H   7.233   2.026   6.870 1.00 . A A .  35 LEU HB3  1 1 
        2  4362 1 1 27 LEU HD11 H   5.792   3.890   5.809 1.00 . A A .  35 LEU HD11 1 1 
        2  4363 1 1 27 LEU HD12 H   6.905   5.249   5.650 1.00 . A A .  35 LEU HD12 1 1 
        2  4364 1 1 27 LEU HD13 H   5.554   5.344   6.780 1.00 . A A .  35 LEU HD13 1 1 
        2  4365 1 1 27 LEU HD21 H   5.810   2.755   8.433 1.00 . A A .  35 LEU HD21 1 1 
        2  4366 1 1 27 LEU HD22 H   5.545   4.459   8.800 1.00 . A A .  35 LEU HD22 1 1 
        2  4367 1 1 27 LEU HD23 H   6.907   3.605   9.521 1.00 . A A .  35 LEU HD23 1 1 
        2  4368 1 1 27 LEU HG   H   7.897   4.836   7.757 1.00 . A A .  35 LEU HG   1 1 
        2  4369 1 1 27 LEU N    N  10.215   3.428   7.510 1.00 . A A .  35 LEU N    1 1 
        2  4370 1 1 27 LEU O    O   9.303   0.211   8.397 1.00 . A A .  35 LEU O    1 1 
        2  4371 1 1 28 LEU C    C  11.488  -1.064   7.163 1.00 . A A .  36 LEU C    1 1 
        2  4372 1 1 28 LEU CA   C  10.600  -0.499   6.059 1.00 . A A .  36 LEU CA   1 1 
        2  4373 1 1 28 LEU CB   C  11.381  -0.457   4.743 1.00 . A A .  36 LEU CB   1 1 
        2  4374 1 1 28 LEU CD1  C  11.383   0.537   2.444 1.00 . A A .  36 LEU CD1  1 1 
        2  4375 1 1 28 LEU CD2  C   9.435  -0.837   3.207 1.00 . A A .  36 LEU CD2  1 1 
        2  4376 1 1 28 LEU CG   C  10.509   0.165   3.646 1.00 . A A .  36 LEU CG   1 1 
        2  4377 1 1 28 LEU H    H  10.296   1.578   5.778 1.00 . A A .  36 LEU H    1 1 
        2  4378 1 1 28 LEU HA   H   9.742  -1.142   5.936 1.00 . A A .  36 LEU HA   1 1 
        2  4379 1 1 28 LEU HB2  H  12.273   0.139   4.875 1.00 . A A .  36 LEU HB2  1 1 
        2  4380 1 1 28 LEU HB3  H  11.659  -1.459   4.457 1.00 . A A .  36 LEU HB3  1 1 
        2  4381 1 1 28 LEU HD11 H  11.853   1.494   2.623 1.00 . A A .  36 LEU HD11 1 1 
        2  4382 1 1 28 LEU HD12 H  10.771   0.600   1.556 1.00 . A A .  36 LEU HD12 1 1 
        2  4383 1 1 28 LEU HD13 H  12.145  -0.216   2.303 1.00 . A A .  36 LEU HD13 1 1 
        2  4384 1 1 28 LEU HD21 H   9.871  -1.820   3.121 1.00 . A A .  36 LEU HD21 1 1 
        2  4385 1 1 28 LEU HD22 H   9.033  -0.537   2.251 1.00 . A A .  36 LEU HD22 1 1 
        2  4386 1 1 28 LEU HD23 H   8.642  -0.856   3.939 1.00 . A A .  36 LEU HD23 1 1 
        2  4387 1 1 28 LEU HG   H  10.033   1.055   4.029 1.00 . A A .  36 LEU HG   1 1 
        2  4388 1 1 28 LEU N    N  10.144   0.841   6.406 1.00 . A A .  36 LEU N    1 1 
        2  4389 1 1 28 LEU O    O  11.317  -2.207   7.586 1.00 . A A .  36 LEU O    1 1 
        2  4390 1 1 29 ALA C    C  12.557  -1.050   9.942 1.00 . A A .  37 ALA C    1 1 
        2  4391 1 1 29 ALA CA   C  13.340  -0.684   8.684 1.00 . A A .  37 ALA CA   1 1 
        2  4392 1 1 29 ALA CB   C  14.335   0.431   9.006 1.00 . A A .  37 ALA CB   1 1 
        2  4393 1 1 29 ALA H    H  12.522   0.647   7.253 1.00 . A A .  37 ALA H    1 1 
        2  4394 1 1 29 ALA HA   H  13.886  -1.552   8.347 1.00 . A A .  37 ALA HA   1 1 
        2  4395 1 1 29 ALA HB1  H  13.797   1.333   9.261 1.00 . A A .  37 ALA HB1  1 1 
        2  4396 1 1 29 ALA HB2  H  14.959   0.616   8.144 1.00 . A A .  37 ALA HB2  1 1 
        2  4397 1 1 29 ALA HB3  H  14.953   0.134   9.840 1.00 . A A .  37 ALA HB3  1 1 
        2  4398 1 1 29 ALA N    N  12.433  -0.255   7.627 1.00 . A A .  37 ALA N    1 1 
        2  4399 1 1 29 ALA O    O  12.766  -2.113  10.528 1.00 . A A .  37 ALA O    1 1 
        2  4400 1 1 30 ALA C    C   9.978  -1.645  11.350 1.00 . A A .  38 ALA C    1 1 
        2  4401 1 1 30 ALA CA   C  10.845  -0.404  11.537 1.00 . A A .  38 ALA CA   1 1 
        2  4402 1 1 30 ALA CB   C   9.953   0.808  11.815 1.00 . A A .  38 ALA CB   1 1 
        2  4403 1 1 30 ALA H    H  11.531   0.666   9.841 1.00 . A A .  38 ALA H    1 1 
        2  4404 1 1 30 ALA HA   H  11.499  -0.557  12.382 1.00 . A A .  38 ALA HA   1 1 
        2  4405 1 1 30 ALA HB1  H   9.432   0.664  12.751 1.00 . A A .  38 ALA HB1  1 1 
        2  4406 1 1 30 ALA HB2  H   9.233   0.916  11.016 1.00 . A A .  38 ALA HB2  1 1 
        2  4407 1 1 30 ALA HB3  H  10.561   1.698  11.874 1.00 . A A .  38 ALA HB3  1 1 
        2  4408 1 1 30 ALA N    N  11.655  -0.163  10.348 1.00 . A A .  38 ALA N    1 1 
        2  4409 1 1 30 ALA O    O   9.997  -2.559  12.174 1.00 . A A .  38 ALA O    1 1 
        2  4410 1 1 31 CYS C    C   9.147  -4.112  10.053 1.00 . A A .  39 CYS C    1 1 
        2  4411 1 1 31 CYS CA   C   8.355  -2.811   9.978 1.00 . A A .  39 CYS CA   1 1 
        2  4412 1 1 31 CYS CB   C   7.734  -2.667   8.588 1.00 . A A .  39 CYS CB   1 1 
        2  4413 1 1 31 CYS H    H   9.245  -0.920   9.634 1.00 . A A .  39 CYS H    1 1 
        2  4414 1 1 31 CYS HA   H   7.563  -2.841  10.713 1.00 . A A .  39 CYS HA   1 1 
        2  4415 1 1 31 CYS HB2  H   8.519  -2.613   7.848 1.00 . A A .  39 CYS HB2  1 1 
        2  4416 1 1 31 CYS HB3  H   7.105  -3.520   8.384 1.00 . A A .  39 CYS HB3  1 1 
        2  4417 1 1 31 CYS HG   H   6.348  -1.022   9.391 1.00 . A A .  39 CYS HG   1 1 
        2  4418 1 1 31 CYS N    N   9.220  -1.674  10.260 1.00 . A A .  39 CYS N    1 1 
        2  4419 1 1 31 CYS O    O   8.686  -5.101  10.620 1.00 . A A .  39 CYS O    1 1 
        2  4420 1 1 31 CYS SG   S   6.741  -1.154   8.526 1.00 . A A .  39 CYS SG   1 1 
        2  4421 1 1 32 ARG C    C  11.639  -5.634  10.902 1.00 . A A .  40 ARG C    1 1 
        2  4422 1 1 32 ARG CA   C  11.191  -5.291   9.482 1.00 . A A .  40 ARG CA   1 1 
        2  4423 1 1 32 ARG CB   C  12.423  -5.055   8.600 1.00 . A A .  40 ARG CB   1 1 
        2  4424 1 1 32 ARG CD   C  13.173  -4.810   6.228 1.00 . A A .  40 ARG CD   1 1 
        2  4425 1 1 32 ARG CG   C  12.088  -5.382   7.143 1.00 . A A .  40 ARG CG   1 1 
        2  4426 1 1 32 ARG CZ   C  15.070  -6.016   7.152 1.00 . A A .  40 ARG CZ   1 1 
        2  4427 1 1 32 ARG H    H  10.660  -3.288   9.036 1.00 . A A .  40 ARG H    1 1 
        2  4428 1 1 32 ARG HA   H  10.630  -6.123   9.083 1.00 . A A .  40 ARG HA   1 1 
        2  4429 1 1 32 ARG HB2  H  12.727  -4.022   8.677 1.00 . A A .  40 ARG HB2  1 1 
        2  4430 1 1 32 ARG HB3  H  13.230  -5.692   8.932 1.00 . A A .  40 ARG HB3  1 1 
        2  4431 1 1 32 ARG HD2  H  13.217  -5.390   5.319 1.00 . A A .  40 ARG HD2  1 1 
        2  4432 1 1 32 ARG HD3  H  12.932  -3.785   5.984 1.00 . A A .  40 ARG HD3  1 1 
        2  4433 1 1 32 ARG HE   H  14.914  -4.021   7.144 1.00 . A A .  40 ARG HE   1 1 
        2  4434 1 1 32 ARG HG2  H  12.037  -6.455   7.018 1.00 . A A .  40 ARG HG2  1 1 
        2  4435 1 1 32 ARG HG3  H  11.135  -4.945   6.886 1.00 . A A .  40 ARG HG3  1 1 
        2  4436 1 1 32 ARG HH11 H  13.595  -7.126   6.378 1.00 . A A .  40 ARG HH11 1 1 
        2  4437 1 1 32 ARG HH12 H  14.939  -8.009   7.023 1.00 . A A .  40 ARG HH12 1 1 
        2  4438 1 1 32 ARG HH21 H  16.679  -5.170   7.991 1.00 . A A .  40 ARG HH21 1 1 
        2  4439 1 1 32 ARG HH22 H  16.684  -6.902   7.936 1.00 . A A .  40 ARG HH22 1 1 
        2  4440 1 1 32 ARG N    N  10.343  -4.104   9.475 1.00 . A A .  40 ARG N    1 1 
        2  4441 1 1 32 ARG NE   N  14.472  -4.857   6.891 1.00 . A A .  40 ARG NE   1 1 
        2  4442 1 1 32 ARG NH1  N  14.489  -7.138   6.826 1.00 . A A .  40 ARG NH1  1 1 
        2  4443 1 1 32 ARG NH2  N  16.235  -6.030   7.739 1.00 . A A .  40 ARG NH2  1 1 
        2  4444 1 1 32 ARG O    O  11.728  -6.807  11.264 1.00 . A A .  40 ARG O    1 1 
        2  4445 1 1 33 GLU C    C  11.309  -5.541  13.891 1.00 . A A .  41 GLU C    1 1 
        2  4446 1 1 33 GLU CA   C  12.386  -4.834  13.068 1.00 . A A .  41 GLU CA   1 1 
        2  4447 1 1 33 GLU CB   C  12.805  -3.493  13.712 1.00 . A A .  41 GLU CB   1 1 
        2  4448 1 1 33 GLU CD   C  11.780  -3.767  15.989 1.00 . A A .  41 GLU CD   1 1 
        2  4449 1 1 33 GLU CG   C  11.739  -2.971  14.688 1.00 . A A .  41 GLU CG   1 1 
        2  4450 1 1 33 GLU H    H  11.856  -3.694  11.357 1.00 . A A .  41 GLU H    1 1 
        2  4451 1 1 33 GLU HA   H  13.254  -5.477  13.030 1.00 . A A .  41 GLU HA   1 1 
        2  4452 1 1 33 GLU HB2  H  13.732  -3.634  14.249 1.00 . A A .  41 GLU HB2  1 1 
        2  4453 1 1 33 GLU HB3  H  12.959  -2.762  12.933 1.00 . A A .  41 GLU HB3  1 1 
        2  4454 1 1 33 GLU HG2  H  11.937  -1.932  14.903 1.00 . A A .  41 GLU HG2  1 1 
        2  4455 1 1 33 GLU HG3  H  10.764  -3.060  14.242 1.00 . A A .  41 GLU HG3  1 1 
        2  4456 1 1 33 GLU N    N  11.933  -4.610  11.698 1.00 . A A .  41 GLU N    1 1 
        2  4457 1 1 33 GLU O    O  11.598  -6.501  14.608 1.00 . A A .  41 GLU O    1 1 
        2  4458 1 1 33 GLU OE1  O  12.539  -4.719  16.055 1.00 . A A .  41 GLU OE1  1 1 
        2  4459 1 1 33 GLU OE2  O  11.050  -3.412  16.900 1.00 . A A .  41 GLU OE2  1 1 
        2  4460 1 1 34 GLU C    C   8.649  -7.060  13.964 1.00 . A A .  42 GLU C    1 1 
        2  4461 1 1 34 GLU CA   C   8.979  -5.688  14.539 1.00 . A A .  42 GLU CA   1 1 
        2  4462 1 1 34 GLU CB   C   7.736  -4.782  14.525 1.00 . A A .  42 GLU CB   1 1 
        2  4463 1 1 34 GLU CD   C   5.747  -4.072  13.193 1.00 . A A .  42 GLU CD   1 1 
        2  4464 1 1 34 GLU CG   C   6.801  -5.158  13.372 1.00 . A A .  42 GLU CG   1 1 
        2  4465 1 1 34 GLU H    H   9.884  -4.307  13.203 1.00 . A A .  42 GLU H    1 1 
        2  4466 1 1 34 GLU HA   H   9.300  -5.816  15.562 1.00 . A A .  42 GLU HA   1 1 
        2  4467 1 1 34 GLU HB2  H   7.206  -4.893  15.459 1.00 . A A .  42 GLU HB2  1 1 
        2  4468 1 1 34 GLU HB3  H   8.045  -3.754  14.410 1.00 . A A .  42 GLU HB3  1 1 
        2  4469 1 1 34 GLU HG2  H   7.373  -5.259  12.465 1.00 . A A .  42 GLU HG2  1 1 
        2  4470 1 1 34 GLU HG3  H   6.312  -6.093  13.597 1.00 . A A .  42 GLU HG3  1 1 
        2  4471 1 1 34 GLU N    N  10.068  -5.073  13.788 1.00 . A A .  42 GLU N    1 1 
        2  4472 1 1 34 GLU O    O   8.308  -7.987  14.700 1.00 . A A .  42 GLU O    1 1 
        2  4473 1 1 34 GLU OE1  O   6.094  -3.016  12.690 1.00 . A A .  42 GLU OE1  1 1 
        2  4474 1 1 34 GLU OE2  O   4.609  -4.311  13.559 1.00 . A A .  42 GLU OE2  1 1 
        2  4475 1 1 35 PHE C    C   9.434  -9.529  12.500 1.00 . A A .  43 PHE C    1 1 
        2  4476 1 1 35 PHE CA   C   8.476  -8.456  11.991 1.00 . A A .  43 PHE CA   1 1 
        2  4477 1 1 35 PHE CB   C   8.620  -8.307  10.472 1.00 . A A .  43 PHE CB   1 1 
        2  4478 1 1 35 PHE CD1  C   8.145 -10.711   9.865 1.00 . A A .  43 PHE CD1  1 1 
        2  4479 1 1 35 PHE CD2  C   6.673  -8.981   9.015 1.00 . A A .  43 PHE CD2  1 1 
        2  4480 1 1 35 PHE CE1  C   7.380 -11.683   9.210 1.00 . A A .  43 PHE CE1  1 1 
        2  4481 1 1 35 PHE CE2  C   5.908  -9.954   8.360 1.00 . A A .  43 PHE CE2  1 1 
        2  4482 1 1 35 PHE CG   C   7.793  -9.359   9.768 1.00 . A A .  43 PHE CG   1 1 
        2  4483 1 1 35 PHE CZ   C   6.261 -11.305   8.458 1.00 . A A .  43 PHE CZ   1 1 
        2  4484 1 1 35 PHE H    H   9.040  -6.416  12.108 1.00 . A A .  43 PHE H    1 1 
        2  4485 1 1 35 PHE HA   H   7.463  -8.748  12.224 1.00 . A A .  43 PHE HA   1 1 
        2  4486 1 1 35 PHE HB2  H   8.281  -7.327  10.175 1.00 . A A .  43 PHE HB2  1 1 
        2  4487 1 1 35 PHE HB3  H   9.659  -8.424  10.196 1.00 . A A .  43 PHE HB3  1 1 
        2  4488 1 1 35 PHE HD1  H   9.008 -11.005  10.444 1.00 . A A .  43 PHE HD1  1 1 
        2  4489 1 1 35 PHE HD2  H   6.400  -7.940   8.939 1.00 . A A .  43 PHE HD2  1 1 
        2  4490 1 1 35 PHE HE1  H   7.651 -12.726   9.286 1.00 . A A .  43 PHE HE1  1 1 
        2  4491 1 1 35 PHE HE2  H   5.045  -9.662   7.779 1.00 . A A .  43 PHE HE2  1 1 
        2  4492 1 1 35 PHE HZ   H   5.672 -12.056   7.954 1.00 . A A .  43 PHE HZ   1 1 
        2  4493 1 1 35 PHE N    N   8.760  -7.187  12.646 1.00 . A A .  43 PHE N    1 1 
        2  4494 1 1 35 PHE O    O   9.032 -10.662  12.763 1.00 . A A .  43 PHE O    1 1 
        2  4495 1 1 36 HIS C    C  11.472 -10.424  14.588 1.00 . A A .  44 HIS C    1 1 
        2  4496 1 1 36 HIS CA   C  11.715 -10.092  13.119 1.00 . A A .  44 HIS CA   1 1 
        2  4497 1 1 36 HIS CB   C  13.112  -9.485  12.952 1.00 . A A .  44 HIS CB   1 1 
        2  4498 1 1 36 HIS CD2  C  13.875  -8.697  10.564 1.00 . A A .  44 HIS CD2  1 1 
        2  4499 1 1 36 HIS CE1  C  14.118 -10.647   9.651 1.00 . A A .  44 HIS CE1  1 1 
        2  4500 1 1 36 HIS CG   C  13.556  -9.627  11.522 1.00 . A A .  44 HIS CG   1 1 
        2  4501 1 1 36 HIS H    H  10.965  -8.241  12.416 1.00 . A A .  44 HIS H    1 1 
        2  4502 1 1 36 HIS HA   H  11.657 -11.001  12.539 1.00 . A A .  44 HIS HA   1 1 
        2  4503 1 1 36 HIS HB2  H  13.083  -8.439  13.218 1.00 . A A .  44 HIS HB2  1 1 
        2  4504 1 1 36 HIS HB3  H  13.809 -10.001  13.596 1.00 . A A .  44 HIS HB3  1 1 
        2  4505 1 1 36 HIS HD2  H  13.854  -7.627  10.705 1.00 . A A .  44 HIS HD2  1 1 
        2  4506 1 1 36 HIS HE1  H  14.326 -11.432   8.938 1.00 . A A .  44 HIS HE1  1 1 
        2  4507 1 1 36 HIS HE2  H  14.504  -8.930   8.538 1.00 . A A .  44 HIS HE2  1 1 
        2  4508 1 1 36 HIS N    N  10.704  -9.159  12.638 1.00 . A A .  44 HIS N    1 1 
        2  4509 1 1 36 HIS ND1  N  13.719 -10.864  10.918 1.00 . A A .  44 HIS ND1  1 1 
        2  4510 1 1 36 HIS NE2  N  14.231  -9.343   9.384 1.00 . A A .  44 HIS NE2  1 1 
        2  4511 1 1 36 HIS O    O  11.370 -11.593  14.959 1.00 . A A .  44 HIS O    1 1 
        2  4512 1 1 37 ARG C    C  10.017 -10.606  17.051 1.00 . A A .  45 ARG C    1 1 
        2  4513 1 1 37 ARG CA   C  11.137  -9.594  16.843 1.00 . A A .  45 ARG CA   1 1 
        2  4514 1 1 37 ARG CB   C  10.757  -8.269  17.505 1.00 . A A .  45 ARG CB   1 1 
        2  4515 1 1 37 ARG CD   C  11.643  -6.115  18.407 1.00 . A A .  45 ARG CD   1 1 
        2  4516 1 1 37 ARG CG   C  12.004  -7.400  17.661 1.00 . A A .  45 ARG CG   1 1 
        2  4517 1 1 37 ARG CZ   C  13.790  -5.650  19.442 1.00 . A A .  45 ARG CZ   1 1 
        2  4518 1 1 37 ARG H    H  11.461  -8.477  15.067 1.00 . A A .  45 ARG H    1 1 
        2  4519 1 1 37 ARG HA   H  12.041  -9.970  17.300 1.00 . A A .  45 ARG HA   1 1 
        2  4520 1 1 37 ARG HB2  H  10.034  -7.754  16.890 1.00 . A A .  45 ARG HB2  1 1 
        2  4521 1 1 37 ARG HB3  H  10.331  -8.460  18.479 1.00 . A A .  45 ARG HB3  1 1 
        2  4522 1 1 37 ARG HD2  H  10.914  -5.563  17.835 1.00 . A A .  45 ARG HD2  1 1 
        2  4523 1 1 37 ARG HD3  H  11.224  -6.368  19.371 1.00 . A A .  45 ARG HD3  1 1 
        2  4524 1 1 37 ARG HE   H  12.924  -4.456  18.089 1.00 . A A .  45 ARG HE   1 1 
        2  4525 1 1 37 ARG HG2  H  12.754  -7.944  18.218 1.00 . A A .  45 ARG HG2  1 1 
        2  4526 1 1 37 ARG HG3  H  12.391  -7.152  16.686 1.00 . A A .  45 ARG HG3  1 1 
        2  4527 1 1 37 ARG HH11 H  12.871  -7.336  20.006 1.00 . A A .  45 ARG HH11 1 1 
        2  4528 1 1 37 ARG HH12 H  14.399  -7.028  20.761 1.00 . A A .  45 ARG HH12 1 1 
        2  4529 1 1 37 ARG HH21 H  14.929  -4.045  19.073 1.00 . A A .  45 ARG HH21 1 1 
        2  4530 1 1 37 ARG HH22 H  15.565  -5.165  20.232 1.00 . A A .  45 ARG HH22 1 1 
        2  4531 1 1 37 ARG N    N  11.375  -9.390  15.418 1.00 . A A .  45 ARG N    1 1 
        2  4532 1 1 37 ARG NE   N  12.831  -5.290  18.596 1.00 . A A .  45 ARG NE   1 1 
        2  4533 1 1 37 ARG NH1  N  13.678  -6.758  20.123 1.00 . A A .  45 ARG NH1  1 1 
        2  4534 1 1 37 ARG NH2  N  14.844  -4.894  19.595 1.00 . A A .  45 ARG NH2  1 1 
        2  4535 1 1 37 ARG O    O  10.182 -11.595  17.766 1.00 . A A .  45 ARG O    1 1 
        2  4536 1 1 38 ARG C    C   8.157 -12.690  16.336 1.00 . A A .  46 ARG C    1 1 
        2  4537 1 1 38 ARG CA   C   7.730 -11.239  16.539 1.00 . A A .  46 ARG CA   1 1 
        2  4538 1 1 38 ARG CB   C   6.668 -10.862  15.500 1.00 . A A .  46 ARG CB   1 1 
        2  4539 1 1 38 ARG CD   C   5.190  -8.955  14.824 1.00 . A A .  46 ARG CD   1 1 
        2  4540 1 1 38 ARG CG   C   5.851  -9.668  16.007 1.00 . A A .  46 ARG CG   1 1 
        2  4541 1 1 38 ARG CZ   C   3.961 -10.858  13.947 1.00 . A A .  46 ARG CZ   1 1 
        2  4542 1 1 38 ARG H    H   8.810  -9.541  15.865 1.00 . A A .  46 ARG H    1 1 
        2  4543 1 1 38 ARG HA   H   7.305 -11.133  17.526 1.00 . A A .  46 ARG HA   1 1 
        2  4544 1 1 38 ARG HB2  H   7.154 -10.598  14.571 1.00 . A A .  46 ARG HB2  1 1 
        2  4545 1 1 38 ARG HB3  H   6.009 -11.701  15.334 1.00 . A A .  46 ARG HB3  1 1 
        2  4546 1 1 38 ARG HD2  H   4.278  -8.480  15.156 1.00 . A A .  46 ARG HD2  1 1 
        2  4547 1 1 38 ARG HD3  H   5.863  -8.204  14.440 1.00 . A A .  46 ARG HD3  1 1 
        2  4548 1 1 38 ARG HE   H   5.347  -9.851  12.910 1.00 . A A .  46 ARG HE   1 1 
        2  4549 1 1 38 ARG HG2  H   5.089 -10.020  16.688 1.00 . A A .  46 ARG HG2  1 1 
        2  4550 1 1 38 ARG HG3  H   6.502  -8.977  16.523 1.00 . A A .  46 ARG HG3  1 1 
        2  4551 1 1 38 ARG HH11 H   3.526 -10.299  15.819 1.00 . A A .  46 ARG HH11 1 1 
        2  4552 1 1 38 ARG HH12 H   2.638 -11.659  15.218 1.00 . A A .  46 ARG HH12 1 1 
        2  4553 1 1 38 ARG HH21 H   4.186 -11.634  12.115 1.00 . A A .  46 ARG HH21 1 1 
        2  4554 1 1 38 ARG HH22 H   3.012 -12.415  13.121 1.00 . A A .  46 ARG HH22 1 1 
        2  4555 1 1 38 ARG N    N   8.878 -10.347  16.420 1.00 . A A .  46 ARG N    1 1 
        2  4556 1 1 38 ARG NE   N   4.875  -9.910  13.767 1.00 . A A .  46 ARG NE   1 1 
        2  4557 1 1 38 ARG NH1  N   3.326 -10.946  15.083 1.00 . A A .  46 ARG NH1  1 1 
        2  4558 1 1 38 ARG NH2  N   3.699 -11.702  12.987 1.00 . A A .  46 ARG NH2  1 1 
        2  4559 1 1 38 ARG O    O   7.690 -13.586  17.040 1.00 . A A .  46 ARG O    1 1 
        2  4560 1 1 39 LEU C    C  10.470 -14.733  16.195 1.00 . A A .  47 LEU C    1 1 
        2  4561 1 1 39 LEU CA   C   9.526 -14.262  15.094 1.00 . A A .  47 LEU CA   1 1 
        2  4562 1 1 39 LEU CB   C  10.258 -14.289  13.748 1.00 . A A .  47 LEU CB   1 1 
        2  4563 1 1 39 LEU CD1  C  10.080 -13.691  11.330 1.00 . A A .  47 LEU CD1  1 1 
        2  4564 1 1 39 LEU CD2  C   8.263 -15.028  12.414 1.00 . A A .  47 LEU CD2  1 1 
        2  4565 1 1 39 LEU CG   C   9.291 -13.907  12.624 1.00 . A A .  47 LEU CG   1 1 
        2  4566 1 1 39 LEU H    H   9.384 -12.162  14.845 1.00 . A A .  47 LEU H    1 1 
        2  4567 1 1 39 LEU HA   H   8.683 -14.933  15.046 1.00 . A A .  47 LEU HA   1 1 
        2  4568 1 1 39 LEU HB2  H  11.075 -13.583  13.773 1.00 . A A .  47 LEU HB2  1 1 
        2  4569 1 1 39 LEU HB3  H  10.645 -15.279  13.569 1.00 . A A .  47 LEU HB3  1 1 
        2  4570 1 1 39 LEU HD11 H  10.797 -14.489  11.208 1.00 . A A .  47 LEU HD11 1 1 
        2  4571 1 1 39 LEU HD12 H  10.599 -12.745  11.378 1.00 . A A .  47 LEU HD12 1 1 
        2  4572 1 1 39 LEU HD13 H   9.401 -13.686  10.490 1.00 . A A .  47 LEU HD13 1 1 
        2  4573 1 1 39 LEU HD21 H   7.863 -14.969  11.412 1.00 . A A .  47 LEU HD21 1 1 
        2  4574 1 1 39 LEU HD22 H   7.458 -14.917  13.126 1.00 . A A .  47 LEU HD22 1 1 
        2  4575 1 1 39 LEU HD23 H   8.738 -15.988  12.554 1.00 . A A .  47 LEU HD23 1 1 
        2  4576 1 1 39 LEU HG   H   8.779 -12.992  12.886 1.00 . A A .  47 LEU HG   1 1 
        2  4577 1 1 39 LEU N    N   9.045 -12.914  15.374 1.00 . A A .  47 LEU N    1 1 
        2  4578 1 1 39 LEU O    O  10.321 -15.834  16.724 1.00 . A A .  47 LEU O    1 1 
        2  4579 1 1 40 LYS C    C  11.688 -14.745  18.822 1.00 . A A .  48 LYS C    1 1 
        2  4580 1 1 40 LYS CA   C  12.403 -14.232  17.576 1.00 . A A .  48 LYS CA   1 1 
        2  4581 1 1 40 LYS CB   C  13.240 -13.003  17.936 1.00 . A A .  48 LYS CB   1 1 
        2  4582 1 1 40 LYS CD   C  15.355 -12.228  19.020 1.00 . A A .  48 LYS CD   1 1 
        2  4583 1 1 40 LYS CE   C  16.632 -12.684  19.728 1.00 . A A .  48 LYS CE   1 1 
        2  4584 1 1 40 LYS CG   C  14.450 -13.435  18.768 1.00 . A A .  48 LYS CG   1 1 
        2  4585 1 1 40 LYS H    H  11.510 -13.027  16.079 1.00 . A A .  48 LYS H    1 1 
        2  4586 1 1 40 LYS HA   H  13.060 -15.005  17.207 1.00 . A A .  48 LYS HA   1 1 
        2  4587 1 1 40 LYS HB2  H  13.579 -12.521  17.031 1.00 . A A .  48 LYS HB2  1 1 
        2  4588 1 1 40 LYS HB3  H  12.640 -12.313  18.509 1.00 . A A .  48 LYS HB3  1 1 
        2  4589 1 1 40 LYS HD2  H  15.610 -11.767  18.076 1.00 . A A .  48 LYS HD2  1 1 
        2  4590 1 1 40 LYS HD3  H  14.837 -11.512  19.641 1.00 . A A .  48 LYS HD3  1 1 
        2  4591 1 1 40 LYS HE2  H  17.316 -11.853  19.808 1.00 . A A .  48 LYS HE2  1 1 
        2  4592 1 1 40 LYS HE3  H  16.386 -13.045  20.715 1.00 . A A .  48 LYS HE3  1 1 
        2  4593 1 1 40 LYS HG2  H  14.111 -13.835  19.714 1.00 . A A .  48 LYS HG2  1 1 
        2  4594 1 1 40 LYS HG3  H  15.003 -14.193  18.234 1.00 . A A .  48 LYS HG3  1 1 
        2  4595 1 1 40 LYS HZ1  H  16.644 -14.608  18.932 1.00 . A A .  48 LYS HZ1  1 1 
        2  4596 1 1 40 LYS HZ2  H  18.177 -14.037  19.383 1.00 . A A .  48 LYS HZ2  1 1 
        2  4597 1 1 40 LYS HZ3  H  17.436 -13.454  17.968 1.00 . A A .  48 LYS HZ3  1 1 
        2  4598 1 1 40 LYS N    N  11.440 -13.891  16.536 1.00 . A A .  48 LYS N    1 1 
        2  4599 1 1 40 LYS NZ   N  17.270 -13.779  18.943 1.00 . A A .  48 LYS NZ   1 1 
        2  4600 1 1 40 LYS O    O  12.012 -15.812  19.341 1.00 . A A .  48 LYS O    1 1 
        2  4601 1 1 41 VAL C    C   8.968 -15.478  20.148 1.00 . A A .  49 VAL C    1 1 
        2  4602 1 1 41 VAL CA   C   9.956 -14.365  20.482 1.00 . A A .  49 VAL CA   1 1 
        2  4603 1 1 41 VAL CB   C   9.200 -13.158  21.038 1.00 . A A .  49 VAL CB   1 1 
        2  4604 1 1 41 VAL CG1  C  10.175 -11.998  21.253 1.00 . A A .  49 VAL CG1  1 1 
        2  4605 1 1 41 VAL CG2  C   8.118 -12.732  20.043 1.00 . A A .  49 VAL CG2  1 1 
        2  4606 1 1 41 VAL H    H  10.496 -13.137  18.841 1.00 . A A .  49 VAL H    1 1 
        2  4607 1 1 41 VAL HA   H  10.644 -14.721  21.235 1.00 . A A .  49 VAL HA   1 1 
        2  4608 1 1 41 VAL HB   H   8.742 -13.422  21.979 1.00 . A A .  49 VAL HB   1 1 
        2  4609 1 1 41 VAL HG11 H  10.578 -11.684  20.302 1.00 . A A .  49 VAL HG11 1 1 
        2  4610 1 1 41 VAL HG12 H  10.981 -12.321  21.896 1.00 . A A .  49 VAL HG12 1 1 
        2  4611 1 1 41 VAL HG13 H   9.655 -11.172  21.716 1.00 . A A .  49 VAL HG13 1 1 
        2  4612 1 1 41 VAL HG21 H   7.742 -11.756  20.314 1.00 . A A .  49 VAL HG21 1 1 
        2  4613 1 1 41 VAL HG22 H   7.309 -13.447  20.062 1.00 . A A .  49 VAL HG22 1 1 
        2  4614 1 1 41 VAL HG23 H   8.538 -12.692  19.049 1.00 . A A .  49 VAL HG23 1 1 
        2  4615 1 1 41 VAL N    N  10.712 -13.978  19.297 1.00 . A A .  49 VAL N    1 1 
        2  4616 1 1 41 VAL O    O   8.992 -16.034  19.050 1.00 . A A .  49 VAL O    1 1 
        2  4617 1 1 42 TYR C    C   5.958 -16.336  20.035 1.00 . A A .  50 TYR C    1 1 
        2  4618 1 1 42 TYR CA   C   7.108 -16.846  20.898 1.00 . A A .  50 TYR CA   1 1 
        2  4619 1 1 42 TYR CB   C   6.564 -17.320  22.247 1.00 . A A .  50 TYR CB   1 1 
        2  4620 1 1 42 TYR CD1  C   8.590 -17.403  23.744 1.00 . A A .  50 TYR CD1  1 1 
        2  4621 1 1 42 TYR CD2  C   7.680 -19.486  22.896 1.00 . A A .  50 TYR CD2  1 1 
        2  4622 1 1 42 TYR CE1  C   9.585 -18.115  24.424 1.00 . A A .  50 TYR CE1  1 1 
        2  4623 1 1 42 TYR CE2  C   8.676 -20.198  23.577 1.00 . A A .  50 TYR CE2  1 1 
        2  4624 1 1 42 TYR CG   C   7.637 -18.089  22.981 1.00 . A A .  50 TYR CG   1 1 
        2  4625 1 1 42 TYR CZ   C   9.628 -19.513  24.341 1.00 . A A .  50 TYR CZ   1 1 
        2  4626 1 1 42 TYR H    H   8.127 -15.320  21.958 1.00 . A A .  50 TYR H    1 1 
        2  4627 1 1 42 TYR HA   H   7.577 -17.681  20.399 1.00 . A A .  50 TYR HA   1 1 
        2  4628 1 1 42 TYR HB2  H   6.266 -16.465  22.836 1.00 . A A .  50 TYR HB2  1 1 
        2  4629 1 1 42 TYR HB3  H   5.710 -17.962  22.086 1.00 . A A .  50 TYR HB3  1 1 
        2  4630 1 1 42 TYR HD1  H   8.557 -16.326  23.809 1.00 . A A .  50 TYR HD1  1 1 
        2  4631 1 1 42 TYR HD2  H   6.945 -20.014  22.307 1.00 . A A .  50 TYR HD2  1 1 
        2  4632 1 1 42 TYR HE1  H  10.321 -17.587  25.013 1.00 . A A .  50 TYR HE1  1 1 
        2  4633 1 1 42 TYR HE2  H   8.708 -21.275  23.512 1.00 . A A .  50 TYR HE2  1 1 
        2  4634 1 1 42 TYR HH   H  10.739 -21.050  24.556 1.00 . A A .  50 TYR HH   1 1 
        2  4635 1 1 42 TYR N    N   8.100 -15.798  21.103 1.00 . A A .  50 TYR N    1 1 
        2  4636 1 1 42 TYR O    O   4.818 -16.246  20.492 1.00 . A A .  50 TYR O    1 1 
        2  4637 1 1 42 TYR OH   O  10.609 -20.214  25.011 1.00 . A A .  50 TYR OH   1 1 
        2  4638 1 1 43 HIS C    C   4.448 -14.377  18.515 1.00 . A A .  51 HIS C    1 1 
        2  4639 1 1 43 HIS CA   C   5.249 -15.501  17.868 1.00 . A A .  51 HIS CA   1 1 
        2  4640 1 1 43 HIS CB   C   4.306 -16.636  17.462 1.00 . A A .  51 HIS CB   1 1 
        2  4641 1 1 43 HIS CD2  C   5.114 -17.837  15.269 1.00 . A A .  51 HIS CD2  1 1 
        2  4642 1 1 43 HIS CE1  C   6.395 -19.329  16.181 1.00 . A A .  51 HIS CE1  1 1 
        2  4643 1 1 43 HIS CG   C   5.055 -17.637  16.626 1.00 . A A .  51 HIS CG   1 1 
        2  4644 1 1 43 HIS H    H   7.190 -16.095  18.476 1.00 . A A .  51 HIS H    1 1 
        2  4645 1 1 43 HIS HA   H   5.735 -15.120  16.982 1.00 . A A .  51 HIS HA   1 1 
        2  4646 1 1 43 HIS HB2  H   3.926 -17.121  18.350 1.00 . A A .  51 HIS HB2  1 1 
        2  4647 1 1 43 HIS HB3  H   3.484 -16.234  16.891 1.00 . A A .  51 HIS HB3  1 1 
        2  4648 1 1 43 HIS HD2  H   4.585 -17.254  14.531 1.00 . A A .  51 HIS HD2  1 1 
        2  4649 1 1 43 HIS HE1  H   7.076 -20.156  16.319 1.00 . A A .  51 HIS HE1  1 1 
        2  4650 1 1 43 HIS HE2  H   6.189 -19.271  14.110 1.00 . A A .  51 HIS HE2  1 1 
        2  4651 1 1 43 HIS N    N   6.265 -16.003  18.786 1.00 . A A .  51 HIS N    1 1 
        2  4652 1 1 43 HIS ND1  N   5.879 -18.600  17.187 1.00 . A A .  51 HIS ND1  1 1 
        2  4653 1 1 43 HIS NE2  N   5.961 -18.906  14.991 1.00 . A A .  51 HIS NE2  1 1 
        2  4654 1 1 43 HIS O    O   4.979 -13.735  19.406 1.00 . A A .  51 HIS O    1 1 
        2  4655 1 1 43 HIS OXT  O   3.314 -14.176  18.112 1.00 . A A .  51 HIS OXT  1 1 
        2  4656 2 2  1 MET C    C  25.909   1.144 -14.126 1.00 . B B . 101 MET C    1 1 
        2  4657 2 2  1 MET CA   C  25.699   1.444 -15.605 1.00 . B B . 101 MET CA   1 1 
        2  4658 2 2  1 MET CB   C  24.203   1.454 -15.927 1.00 . B B . 101 MET CB   1 1 
        2  4659 2 2  1 MET CE   C  20.932   1.757 -15.316 1.00 . B B . 101 MET CE   1 1 
        2  4660 2 2  1 MET CG   C  23.514   2.576 -15.143 1.00 . B B . 101 MET CG   1 1 
        2  4661 2 2  1 MET H1   H  25.807   0.198 -17.271 1.00 . B B . 101 MET H1   1 1 
        2  4662 2 2  1 MET H2   H  26.471  -0.473 -15.859 1.00 . B B . 101 MET H2   1 1 
        2  4663 2 2  1 MET H3   H  27.314   0.731 -16.709 1.00 . B B . 101 MET H3   1 1 
        2  4664 2 2  1 MET HA   H  26.124   2.409 -15.840 1.00 . B B . 101 MET HA   1 1 
        2  4665 2 2  1 MET HB2  H  24.063   1.616 -16.986 1.00 . B B . 101 MET HB2  1 1 
        2  4666 2 2  1 MET HB3  H  23.769   0.507 -15.648 1.00 . B B . 101 MET HB3  1 1 
        2  4667 2 2  1 MET HE1  H  21.507   0.855 -15.183 1.00 . B B . 101 MET HE1  1 1 
        2  4668 2 2  1 MET HE2  H  20.117   1.565 -16.001 1.00 . B B . 101 MET HE2  1 1 
        2  4669 2 2  1 MET HE3  H  20.540   2.075 -14.359 1.00 . B B . 101 MET HE3  1 1 
        2  4670 2 2  1 MET HG2  H  23.276   2.226 -14.150 1.00 . B B . 101 MET HG2  1 1 
        2  4671 2 2  1 MET HG3  H  24.173   3.429 -15.076 1.00 . B B . 101 MET HG3  1 1 
        2  4672 2 2  1 MET N    N  26.373   0.396 -16.423 1.00 . B B . 101 MET N    1 1 
        2  4673 2 2  1 MET O    O  25.560   0.066 -13.644 1.00 . B B . 101 MET O    1 1 
        2  4674 2 2  1 MET SD   S  21.991   3.058 -15.994 1.00 . B B . 101 MET SD   1 1 
        2  4675 2 2  2 GLN C    C  25.548   2.457 -11.167 1.00 . B B . 102 GLN C    1 1 
        2  4676 2 2  2 GLN CA   C  26.730   1.940 -11.981 1.00 . B B . 102 GLN CA   1 1 
        2  4677 2 2  2 GLN CB   C  27.999   2.702 -11.585 1.00 . B B . 102 GLN CB   1 1 
        2  4678 2 2  2 GLN CD   C  27.455   3.333  -9.222 1.00 . B B . 102 GLN CD   1 1 
        2  4679 2 2  2 GLN CG   C  28.319   2.444 -10.110 1.00 . B B . 102 GLN CG   1 1 
        2  4680 2 2  2 GLN H    H  26.734   2.946 -13.846 1.00 . B B . 102 GLN H    1 1 
        2  4681 2 2  2 GLN HA   H  26.873   0.891 -11.767 1.00 . B B . 102 GLN HA   1 1 
        2  4682 2 2  2 GLN HB2  H  28.823   2.366 -12.197 1.00 . B B . 102 GLN HB2  1 1 
        2  4683 2 2  2 GLN HB3  H  27.845   3.760 -11.739 1.00 . B B . 102 GLN HB3  1 1 
        2  4684 2 2  2 GLN HE21 H  28.579   4.947  -9.493 1.00 . B B . 102 GLN HE21 1 1 
        2  4685 2 2  2 GLN HE22 H  27.233   5.162  -8.482 1.00 . B B . 102 GLN HE22 1 1 
        2  4686 2 2  2 GLN HG2  H  28.124   1.407  -9.877 1.00 . B B . 102 GLN HG2  1 1 
        2  4687 2 2  2 GLN HG3  H  29.360   2.662  -9.927 1.00 . B B . 102 GLN HG3  1 1 
        2  4688 2 2  2 GLN N    N  26.479   2.107 -13.409 1.00 . B B . 102 GLN N    1 1 
        2  4689 2 2  2 GLN NE2  N  27.783   4.585  -9.051 1.00 . B B . 102 GLN NE2  1 1 
        2  4690 2 2  2 GLN O    O  25.074   3.571 -11.384 1.00 . B B . 102 GLN O    1 1 
        2  4691 2 2  2 GLN OE1  O  26.456   2.876  -8.667 1.00 . B B . 102 GLN OE1  1 1 
        2  4692 2 2  3 ILE C    C  24.221   1.694  -7.923 1.00 . B B . 103 ILE C    1 1 
        2  4693 2 2  3 ILE CA   C  23.946   2.028  -9.386 1.00 . B B . 103 ILE CA   1 1 
        2  4694 2 2  3 ILE CB   C  22.677   1.314  -9.848 1.00 . B B . 103 ILE CB   1 1 
        2  4695 2 2  3 ILE CD1  C  21.588  -0.915 -10.019 1.00 . B B . 103 ILE CD1  1 1 
        2  4696 2 2  3 ILE CG1  C  22.928  -0.192  -9.907 1.00 . B B . 103 ILE CG1  1 1 
        2  4697 2 2  3 ILE CG2  C  22.284   1.817 -11.239 1.00 . B B . 103 ILE CG2  1 1 
        2  4698 2 2  3 ILE H    H  25.493   0.763 -10.098 1.00 . B B . 103 ILE H    1 1 
        2  4699 2 2  3 ILE HA   H  23.791   3.091  -9.474 1.00 . B B . 103 ILE HA   1 1 
        2  4700 2 2  3 ILE HB   H  21.877   1.520  -9.152 1.00 . B B . 103 ILE HB   1 1 
        2  4701 2 2  3 ILE HD11 H  21.031  -0.512 -10.852 1.00 . B B . 103 ILE HD11 1 1 
        2  4702 2 2  3 ILE HD12 H  21.027  -0.770  -9.110 1.00 . B B . 103 ILE HD12 1 1 
        2  4703 2 2  3 ILE HD13 H  21.758  -1.970 -10.173 1.00 . B B . 103 ILE HD13 1 1 
        2  4704 2 2  3 ILE HG12 H  23.538  -0.423 -10.769 1.00 . B B . 103 ILE HG12 1 1 
        2  4705 2 2  3 ILE HG13 H  23.433  -0.511  -9.010 1.00 . B B . 103 ILE HG13 1 1 
        2  4706 2 2  3 ILE HG21 H  23.007   1.473 -11.963 1.00 . B B . 103 ILE HG21 1 1 
        2  4707 2 2  3 ILE HG22 H  22.262   2.897 -11.238 1.00 . B B . 103 ILE HG22 1 1 
        2  4708 2 2  3 ILE HG23 H  21.307   1.438 -11.497 1.00 . B B . 103 ILE HG23 1 1 
        2  4709 2 2  3 ILE N    N  25.076   1.640 -10.228 1.00 . B B . 103 ILE N    1 1 
        2  4710 2 2  3 ILE O    O  24.887   0.703  -7.614 1.00 . B B . 103 ILE O    1 1 
        2  4711 2 2  4 PHE C    C  22.656   1.702  -4.966 1.00 . B B . 104 PHE C    1 1 
        2  4712 2 2  4 PHE CA   C  23.896   2.331  -5.593 1.00 . B B . 104 PHE CA   1 1 
        2  4713 2 2  4 PHE CB   C  24.176   3.674  -4.916 1.00 . B B . 104 PHE CB   1 1 
        2  4714 2 2  4 PHE CD1  C  26.692   3.521  -4.995 1.00 . B B . 104 PHE CD1  1 1 
        2  4715 2 2  4 PHE CD2  C  25.600   5.357  -6.143 1.00 . B B . 104 PHE CD2  1 1 
        2  4716 2 2  4 PHE CE1  C  27.939   4.005  -5.408 1.00 . B B . 104 PHE CE1  1 1 
        2  4717 2 2  4 PHE CE2  C  26.847   5.841  -6.556 1.00 . B B . 104 PHE CE2  1 1 
        2  4718 2 2  4 PHE CG   C  25.521   4.197  -5.363 1.00 . B B . 104 PHE CG   1 1 
        2  4719 2 2  4 PHE CZ   C  28.016   5.166  -6.188 1.00 . B B . 104 PHE CZ   1 1 
        2  4720 2 2  4 PHE H    H  23.186   3.304  -7.337 1.00 . B B . 104 PHE H    1 1 
        2  4721 2 2  4 PHE HA   H  24.742   1.678  -5.435 1.00 . B B . 104 PHE HA   1 1 
        2  4722 2 2  4 PHE HB2  H  23.405   4.381  -5.188 1.00 . B B . 104 PHE HB2  1 1 
        2  4723 2 2  4 PHE HB3  H  24.179   3.543  -3.844 1.00 . B B . 104 PHE HB3  1 1 
        2  4724 2 2  4 PHE HD1  H  26.633   2.626  -4.395 1.00 . B B . 104 PHE HD1  1 1 
        2  4725 2 2  4 PHE HD2  H  24.698   5.880  -6.427 1.00 . B B . 104 PHE HD2  1 1 
        2  4726 2 2  4 PHE HE1  H  28.842   3.485  -5.126 1.00 . B B . 104 PHE HE1  1 1 
        2  4727 2 2  4 PHE HE2  H  26.906   6.736  -7.157 1.00 . B B . 104 PHE HE2  1 1 
        2  4728 2 2  4 PHE HZ   H  28.978   5.539  -6.508 1.00 . B B . 104 PHE HZ   1 1 
        2  4729 2 2  4 PHE N    N  23.705   2.532  -7.027 1.00 . B B . 104 PHE N    1 1 
        2  4730 2 2  4 PHE O    O  21.531   2.104  -5.259 1.00 . B B . 104 PHE O    1 1 
        2  4731 2 2  5 VAL C    C  21.919   0.141  -1.911 1.00 . B B . 105 VAL C    1 1 
        2  4732 2 2  5 VAL CA   C  21.763   0.038  -3.426 1.00 . B B . 105 VAL CA   1 1 
        2  4733 2 2  5 VAL CB   C  21.725  -1.435  -3.839 1.00 . B B . 105 VAL CB   1 1 
        2  4734 2 2  5 VAL CG1  C  20.645  -2.164  -3.039 1.00 . B B . 105 VAL CG1  1 1 
        2  4735 2 2  5 VAL CG2  C  21.407  -1.535  -5.334 1.00 . B B . 105 VAL CG2  1 1 
        2  4736 2 2  5 VAL H    H  23.790   0.443  -3.900 1.00 . B B . 105 VAL H    1 1 
        2  4737 2 2  5 VAL HA   H  20.833   0.506  -3.713 1.00 . B B . 105 VAL HA   1 1 
        2  4738 2 2  5 VAL HB   H  22.685  -1.887  -3.643 1.00 . B B . 105 VAL HB   1 1 
        2  4739 2 2  5 VAL HG11 H  20.985  -2.312  -2.024 1.00 . B B . 105 VAL HG11 1 1 
        2  4740 2 2  5 VAL HG12 H  20.444  -3.123  -3.494 1.00 . B B . 105 VAL HG12 1 1 
        2  4741 2 2  5 VAL HG13 H  19.739  -1.574  -3.032 1.00 . B B . 105 VAL HG13 1 1 
        2  4742 2 2  5 VAL HG21 H  21.999  -0.813  -5.877 1.00 . B B . 105 VAL HG21 1 1 
        2  4743 2 2  5 VAL HG22 H  20.358  -1.332  -5.492 1.00 . B B . 105 VAL HG22 1 1 
        2  4744 2 2  5 VAL HG23 H  21.639  -2.529  -5.685 1.00 . B B . 105 VAL HG23 1 1 
        2  4745 2 2  5 VAL N    N  22.871   0.717  -4.097 1.00 . B B . 105 VAL N    1 1 
        2  4746 2 2  5 VAL O    O  22.754  -0.541  -1.317 1.00 . B B . 105 VAL O    1 1 
        2  4747 2 2  6 LYS C    C  20.207   0.241   0.860 1.00 . B B . 106 LYS C    1 1 
        2  4748 2 2  6 LYS CA   C  21.175   1.186   0.153 1.00 . B B . 106 LYS CA   1 1 
        2  4749 2 2  6 LYS CB   C  20.836   2.640   0.509 1.00 . B B . 106 LYS CB   1 1 
        2  4750 2 2  6 LYS CD   C  21.798   4.943   0.651 1.00 . B B . 106 LYS CD   1 1 
        2  4751 2 2  6 LYS CE   C  20.803   5.241   1.774 1.00 . B B . 106 LYS CE   1 1 
        2  4752 2 2  6 LYS CG   C  22.129   3.451   0.640 1.00 . B B . 106 LYS CG   1 1 
        2  4753 2 2  6 LYS H    H  20.469   1.519  -1.818 1.00 . B B . 106 LYS H    1 1 
        2  4754 2 2  6 LYS HA   H  22.177   0.970   0.492 1.00 . B B . 106 LYS HA   1 1 
        2  4755 2 2  6 LYS HB2  H  20.221   3.066  -0.269 1.00 . B B . 106 LYS HB2  1 1 
        2  4756 2 2  6 LYS HB3  H  20.301   2.670   1.447 1.00 . B B . 106 LYS HB3  1 1 
        2  4757 2 2  6 LYS HD2  H  22.704   5.510   0.811 1.00 . B B . 106 LYS HD2  1 1 
        2  4758 2 2  6 LYS HD3  H  21.363   5.221  -0.297 1.00 . B B . 106 LYS HD3  1 1 
        2  4759 2 2  6 LYS HE2  H  20.820   6.297   1.999 1.00 . B B . 106 LYS HE2  1 1 
        2  4760 2 2  6 LYS HE3  H  19.809   4.956   1.459 1.00 . B B . 106 LYS HE3  1 1 
        2  4761 2 2  6 LYS HG2  H  22.628   3.185   1.560 1.00 . B B . 106 LYS HG2  1 1 
        2  4762 2 2  6 LYS HG3  H  22.776   3.234  -0.196 1.00 . B B . 106 LYS HG3  1 1 
        2  4763 2 2  6 LYS HZ1  H  20.437   4.572   3.712 1.00 . B B . 106 LYS HZ1  1 1 
        2  4764 2 2  6 LYS HZ2  H  22.079   4.829   3.367 1.00 . B B . 106 LYS HZ2  1 1 
        2  4765 2 2  6 LYS HZ3  H  21.285   3.463   2.743 1.00 . B B . 106 LYS HZ3  1 1 
        2  4766 2 2  6 LYS N    N  21.113   1.000  -1.293 1.00 . B B . 106 LYS N    1 1 
        2  4767 2 2  6 LYS NZ   N  21.180   4.468   2.991 1.00 . B B . 106 LYS NZ   1 1 
        2  4768 2 2  6 LYS O    O  19.056   0.090   0.448 1.00 . B B . 106 LYS O    1 1 
        2  4769 2 2  7 THR C    C  19.129  -0.577   3.816 1.00 . B B . 107 THR C    1 1 
        2  4770 2 2  7 THR CA   C  19.856  -1.314   2.696 1.00 . B B . 107 THR CA   1 1 
        2  4771 2 2  7 THR CB   C  20.727  -2.423   3.292 1.00 . B B . 107 THR CB   1 1 
        2  4772 2 2  7 THR CG2  C  21.601  -3.033   2.195 1.00 . B B . 107 THR CG2  1 1 
        2  4773 2 2  7 THR H    H  21.607  -0.224   2.212 1.00 . B B . 107 THR H    1 1 
        2  4774 2 2  7 THR HA   H  19.124  -1.762   2.038 1.00 . B B . 107 THR HA   1 1 
        2  4775 2 2  7 THR HB   H  20.096  -3.190   3.712 1.00 . B B . 107 THR HB   1 1 
        2  4776 2 2  7 THR HG1  H  21.474  -0.920   4.276 1.00 . B B . 107 THR HG1  1 1 
        2  4777 2 2  7 THR HG21 H  22.084  -3.922   2.572 1.00 . B B . 107 THR HG21 1 1 
        2  4778 2 2  7 THR HG22 H  22.351  -2.317   1.892 1.00 . B B . 107 THR HG22 1 1 
        2  4779 2 2  7 THR HG23 H  20.986  -3.289   1.345 1.00 . B B . 107 THR HG23 1 1 
        2  4780 2 2  7 THR N    N  20.683  -0.388   1.931 1.00 . B B . 107 THR N    1 1 
        2  4781 2 2  7 THR O    O  19.029   0.650   3.802 1.00 . B B . 107 THR O    1 1 
        2  4782 2 2  7 THR OG1  O  21.554  -1.876   4.311 1.00 . B B . 107 THR OG1  1 1 
        2  4783 2 2  8 LEU C    C  18.881  -0.328   7.008 1.00 . B B . 108 LEU C    1 1 
        2  4784 2 2  8 LEU CA   C  17.906  -0.737   5.909 1.00 . B B . 108 LEU CA   1 1 
        2  4785 2 2  8 LEU CB   C  16.888  -1.732   6.474 1.00 . B B . 108 LEU CB   1 1 
        2  4786 2 2  8 LEU CD1  C  15.640  -1.338   4.333 1.00 . B B . 108 LEU CD1  1 1 
        2  4787 2 2  8 LEU CD2  C  16.993  -3.433   4.612 1.00 . B B . 108 LEU CD2  1 1 
        2  4788 2 2  8 LEU CG   C  16.107  -2.400   5.332 1.00 . B B . 108 LEU CG   1 1 
        2  4789 2 2  8 LEU H    H  18.731  -2.304   4.746 1.00 . B B . 108 LEU H    1 1 
        2  4790 2 2  8 LEU HA   H  17.381   0.141   5.565 1.00 . B B . 108 LEU HA   1 1 
        2  4791 2 2  8 LEU HB2  H  17.405  -2.486   7.050 1.00 . B B . 108 LEU HB2  1 1 
        2  4792 2 2  8 LEU HB3  H  16.196  -1.206   7.117 1.00 . B B . 108 LEU HB3  1 1 
        2  4793 2 2  8 LEU HD11 H  15.235  -0.492   4.870 1.00 . B B . 108 LEU HD11 1 1 
        2  4794 2 2  8 LEU HD12 H  14.880  -1.755   3.691 1.00 . B B . 108 LEU HD12 1 1 
        2  4795 2 2  8 LEU HD13 H  16.479  -1.013   3.734 1.00 . B B . 108 LEU HD13 1 1 
        2  4796 2 2  8 LEU HD21 H  17.798  -3.743   5.261 1.00 . B B . 108 LEU HD21 1 1 
        2  4797 2 2  8 LEU HD22 H  17.404  -2.996   3.713 1.00 . B B . 108 LEU HD22 1 1 
        2  4798 2 2  8 LEU HD23 H  16.396  -4.292   4.349 1.00 . B B . 108 LEU HD23 1 1 
        2  4799 2 2  8 LEU HG   H  15.241  -2.900   5.744 1.00 . B B . 108 LEU HG   1 1 
        2  4800 2 2  8 LEU N    N  18.622  -1.331   4.786 1.00 . B B . 108 LEU N    1 1 
        2  4801 2 2  8 LEU O    O  18.607   0.585   7.787 1.00 . B B . 108 LEU O    1 1 
        2  4802 2 2  9 THR C    C  21.800   0.558   7.697 1.00 . B B . 109 THR C    1 1 
        2  4803 2 2  9 THR CA   C  21.031  -0.706   8.071 1.00 . B B . 109 THR CA   1 1 
        2  4804 2 2  9 THR CB   C  22.005  -1.879   8.203 1.00 . B B . 109 THR CB   1 1 
        2  4805 2 2  9 THR CG2  C  21.237  -3.197   8.097 1.00 . B B . 109 THR CG2  1 1 
        2  4806 2 2  9 THR H    H  20.187  -1.725   6.416 1.00 . B B . 109 THR H    1 1 
        2  4807 2 2  9 THR HA   H  20.542  -0.551   9.022 1.00 . B B . 109 THR HA   1 1 
        2  4808 2 2  9 THR HB   H  22.499  -1.832   9.161 1.00 . B B . 109 THR HB   1 1 
        2  4809 2 2  9 THR HG1  H  23.675  -2.427   7.372 1.00 . B B . 109 THR HG1  1 1 
        2  4810 2 2  9 THR HG21 H  20.361  -3.155   8.727 1.00 . B B . 109 THR HG21 1 1 
        2  4811 2 2  9 THR HG22 H  21.871  -4.011   8.417 1.00 . B B . 109 THR HG22 1 1 
        2  4812 2 2  9 THR HG23 H  20.936  -3.357   7.073 1.00 . B B . 109 THR HG23 1 1 
        2  4813 2 2  9 THR N    N  20.022  -1.008   7.064 1.00 . B B . 109 THR N    1 1 
        2  4814 2 2  9 THR O    O  22.013   1.435   8.532 1.00 . B B . 109 THR O    1 1 
        2  4815 2 2  9 THR OG1  O  22.973  -1.807   7.165 1.00 . B B . 109 THR OG1  1 1 
        2  4816 2 2 10 GLY C    C  24.044   1.382   4.973 1.00 . B B . 110 GLY C    1 1 
        2  4817 2 2 10 GLY CA   C  22.959   1.801   5.957 1.00 . B B . 110 GLY CA   1 1 
        2  4818 2 2 10 GLY H    H  22.013  -0.091   5.816 1.00 . B B . 110 GLY H    1 1 
        2  4819 2 2 10 GLY HA2  H  22.278   2.483   5.468 1.00 . B B . 110 GLY HA2  1 1 
        2  4820 2 2 10 GLY HA3  H  23.420   2.302   6.797 1.00 . B B . 110 GLY HA3  1 1 
        2  4821 2 2 10 GLY N    N  22.212   0.641   6.437 1.00 . B B . 110 GLY N    1 1 
        2  4822 2 2 10 GLY O    O  24.824   2.211   4.503 1.00 . B B . 110 GLY O    1 1 
        2  4823 2 2 11 LYS C    C  24.713  -0.072   2.296 1.00 . B B . 111 LYS C    1 1 
        2  4824 2 2 11 LYS CA   C  25.083  -0.428   3.732 1.00 . B B . 111 LYS CA   1 1 
        2  4825 2 2 11 LYS CB   C  25.186  -1.949   3.871 1.00 . B B . 111 LYS CB   1 1 
        2  4826 2 2 11 LYS CD   C  26.616  -3.916   3.293 1.00 . B B . 111 LYS CD   1 1 
        2  4827 2 2 11 LYS CE   C  27.769  -4.402   2.413 1.00 . B B . 111 LYS CE   1 1 
        2  4828 2 2 11 LYS CG   C  26.254  -2.478   2.912 1.00 . B B . 111 LYS CG   1 1 
        2  4829 2 2 11 LYS H    H  23.441  -0.524   5.067 1.00 . B B . 111 LYS H    1 1 
        2  4830 2 2 11 LYS HA   H  26.042   0.008   3.965 1.00 . B B . 111 LYS HA   1 1 
        2  4831 2 2 11 LYS HB2  H  25.457  -2.199   4.887 1.00 . B B . 111 LYS HB2  1 1 
        2  4832 2 2 11 LYS HB3  H  24.234  -2.398   3.630 1.00 . B B . 111 LYS HB3  1 1 
        2  4833 2 2 11 LYS HD2  H  26.916  -3.948   4.331 1.00 . B B . 111 LYS HD2  1 1 
        2  4834 2 2 11 LYS HD3  H  25.759  -4.554   3.146 1.00 . B B . 111 LYS HD3  1 1 
        2  4835 2 2 11 LYS HE2  H  27.399  -4.614   1.421 1.00 . B B . 111 LYS HE2  1 1 
        2  4836 2 2 11 LYS HE3  H  28.530  -3.637   2.359 1.00 . B B . 111 LYS HE3  1 1 
        2  4837 2 2 11 LYS HG2  H  25.871  -2.458   1.901 1.00 . B B . 111 LYS HG2  1 1 
        2  4838 2 2 11 LYS HG3  H  27.136  -1.858   2.976 1.00 . B B . 111 LYS HG3  1 1 
        2  4839 2 2 11 LYS HZ1  H  28.883  -6.157   2.270 1.00 . B B . 111 LYS HZ1  1 1 
        2  4840 2 2 11 LYS HZ2  H  27.590  -6.246   3.364 1.00 . B B . 111 LYS HZ2  1 1 
        2  4841 2 2 11 LYS HZ3  H  28.994  -5.386   3.780 1.00 . B B . 111 LYS HZ3  1 1 
        2  4842 2 2 11 LYS N    N  24.088   0.090   4.663 1.00 . B B . 111 LYS N    1 1 
        2  4843 2 2 11 LYS NZ   N  28.353  -5.641   3.001 1.00 . B B . 111 LYS NZ   1 1 
        2  4844 2 2 11 LYS O    O  23.586  -0.307   1.860 1.00 . B B . 111 LYS O    1 1 
        2  4845 2 2 12 THR C    C  26.270   0.017  -0.764 1.00 . B B . 112 THR C    1 1 
        2  4846 2 2 12 THR CA   C  25.443   0.886   0.177 1.00 . B B . 112 THR CA   1 1 
        2  4847 2 2 12 THR CB   C  25.817   2.356  -0.022 1.00 . B B . 112 THR CB   1 1 
        2  4848 2 2 12 THR CG2  C  25.498   2.776  -1.457 1.00 . B B . 112 THR CG2  1 1 
        2  4849 2 2 12 THR H    H  26.550   0.658   1.972 1.00 . B B . 112 THR H    1 1 
        2  4850 2 2 12 THR HA   H  24.398   0.758  -0.061 1.00 . B B . 112 THR HA   1 1 
        2  4851 2 2 12 THR HB   H  26.872   2.487   0.161 1.00 . B B . 112 THR HB   1 1 
        2  4852 2 2 12 THR HG1  H  25.683   3.768   1.308 1.00 . B B . 112 THR HG1  1 1 
        2  4853 2 2 12 THR HG21 H  24.464   2.553  -1.678 1.00 . B B . 112 THR HG21 1 1 
        2  4854 2 2 12 THR HG22 H  26.135   2.234  -2.141 1.00 . B B . 112 THR HG22 1 1 
        2  4855 2 2 12 THR HG23 H  25.669   3.836  -1.570 1.00 . B B . 112 THR HG23 1 1 
        2  4856 2 2 12 THR N    N  25.671   0.497   1.568 1.00 . B B . 112 THR N    1 1 
        2  4857 2 2 12 THR O    O  27.497   0.105  -0.790 1.00 . B B . 112 THR O    1 1 
        2  4858 2 2 12 THR OG1  O  25.074   3.159   0.886 1.00 . B B . 112 THR OG1  1 1 
        2  4859 2 2 13 ILE C    C  26.255  -1.102  -3.880 1.00 . B B . 113 ILE C    1 1 
        2  4860 2 2 13 ILE CA   C  26.263  -1.706  -2.479 1.00 . B B . 113 ILE CA   1 1 
        2  4861 2 2 13 ILE CB   C  25.570  -3.070  -2.507 1.00 . B B . 113 ILE CB   1 1 
        2  4862 2 2 13 ILE CD1  C  24.540  -4.866  -1.107 1.00 . B B . 113 ILE CD1  1 1 
        2  4863 2 2 13 ILE CG1  C  25.211  -3.491  -1.079 1.00 . B B . 113 ILE CG1  1 1 
        2  4864 2 2 13 ILE CG2  C  26.508  -4.110  -3.121 1.00 . B B . 113 ILE CG2  1 1 
        2  4865 2 2 13 ILE H    H  24.609  -0.848  -1.471 1.00 . B B . 113 ILE H    1 1 
        2  4866 2 2 13 ILE HA   H  27.287  -1.842  -2.163 1.00 . B B . 113 ILE HA   1 1 
        2  4867 2 2 13 ILE HB   H  24.669  -3.004  -3.101 1.00 . B B . 113 ILE HB   1 1 
        2  4868 2 2 13 ILE HD11 H  24.145  -5.093  -0.127 1.00 . B B . 113 ILE HD11 1 1 
        2  4869 2 2 13 ILE HD12 H  25.266  -5.615  -1.385 1.00 . B B . 113 ILE HD12 1 1 
        2  4870 2 2 13 ILE HD13 H  23.736  -4.859  -1.828 1.00 . B B . 113 ILE HD13 1 1 
        2  4871 2 2 13 ILE HG12 H  26.109  -3.540  -0.482 1.00 . B B . 113 ILE HG12 1 1 
        2  4872 2 2 13 ILE HG13 H  24.532  -2.770  -0.650 1.00 . B B . 113 ILE HG13 1 1 
        2  4873 2 2 13 ILE HG21 H  25.944  -4.991  -3.388 1.00 . B B . 113 ILE HG21 1 1 
        2  4874 2 2 13 ILE HG22 H  27.272  -4.374  -2.405 1.00 . B B . 113 ILE HG22 1 1 
        2  4875 2 2 13 ILE HG23 H  26.971  -3.699  -4.006 1.00 . B B . 113 ILE HG23 1 1 
        2  4876 2 2 13 ILE N    N  25.586  -0.822  -1.536 1.00 . B B . 113 ILE N    1 1 
        2  4877 2 2 13 ILE O    O  25.225  -0.625  -4.355 1.00 . B B . 113 ILE O    1 1 
        2  4878 2 2 14 THR C    C  27.475  -1.699  -6.921 1.00 . B B . 114 THR C    1 1 
        2  4879 2 2 14 THR CA   C  27.531  -0.579  -5.886 1.00 . B B . 114 THR CA   1 1 
        2  4880 2 2 14 THR CB   C  28.855   0.178  -6.022 1.00 . B B . 114 THR CB   1 1 
        2  4881 2 2 14 THR CG2  C  28.908   0.876  -7.379 1.00 . B B . 114 THR CG2  1 1 
        2  4882 2 2 14 THR H    H  28.199  -1.521  -4.107 1.00 . B B . 114 THR H    1 1 
        2  4883 2 2 14 THR HA   H  26.717   0.107  -6.066 1.00 . B B . 114 THR HA   1 1 
        2  4884 2 2 14 THR HB   H  29.677  -0.518  -5.947 1.00 . B B . 114 THR HB   1 1 
        2  4885 2 2 14 THR HG1  H  29.877   1.395  -4.902 1.00 . B B . 114 THR HG1  1 1 
        2  4886 2 2 14 THR HG21 H  27.981   1.403  -7.550 1.00 . B B . 114 THR HG21 1 1 
        2  4887 2 2 14 THR HG22 H  29.053   0.141  -8.157 1.00 . B B . 114 THR HG22 1 1 
        2  4888 2 2 14 THR HG23 H  29.727   1.579  -7.391 1.00 . B B . 114 THR HG23 1 1 
        2  4889 2 2 14 THR N    N  27.411  -1.126  -4.537 1.00 . B B . 114 THR N    1 1 
        2  4890 2 2 14 THR O    O  28.437  -2.450  -7.086 1.00 . B B . 114 THR O    1 1 
        2  4891 2 2 14 THR OG1  O  28.954   1.143  -4.984 1.00 . B B . 114 THR OG1  1 1 
        2  4892 2 2 15 LEU C    C  26.362  -2.275 -10.029 1.00 . B B . 115 LEU C    1 1 
        2  4893 2 2 15 LEU CA   C  26.178  -2.850  -8.627 1.00 . B B . 115 LEU CA   1 1 
        2  4894 2 2 15 LEU CB   C  24.783  -3.481  -8.525 1.00 . B B . 115 LEU CB   1 1 
        2  4895 2 2 15 LEU CD1  C  25.681  -5.096  -6.817 1.00 . B B . 115 LEU CD1  1 1 
        2  4896 2 2 15 LEU CD2  C  24.548  -2.986  -6.067 1.00 . B B . 115 LEU CD2  1 1 
        2  4897 2 2 15 LEU CG   C  24.565  -4.093  -7.131 1.00 . B B . 115 LEU CG   1 1 
        2  4898 2 2 15 LEU H    H  25.609  -1.186  -7.439 1.00 . B B . 115 LEU H    1 1 
        2  4899 2 2 15 LEU HA   H  26.921  -3.618  -8.471 1.00 . B B . 115 LEU HA   1 1 
        2  4900 2 2 15 LEU HB2  H  24.036  -2.724  -8.704 1.00 . B B . 115 LEU HB2  1 1 
        2  4901 2 2 15 LEU HB3  H  24.688  -4.256  -9.270 1.00 . B B . 115 LEU HB3  1 1 
        2  4902 2 2 15 LEU HD11 H  25.327  -5.810  -6.089 1.00 . B B . 115 LEU HD11 1 1 
        2  4903 2 2 15 LEU HD12 H  26.538  -4.573  -6.418 1.00 . B B . 115 LEU HD12 1 1 
        2  4904 2 2 15 LEU HD13 H  25.966  -5.616  -7.721 1.00 . B B . 115 LEU HD13 1 1 
        2  4905 2 2 15 LEU HD21 H  23.863  -3.261  -5.278 1.00 . B B . 115 LEU HD21 1 1 
        2  4906 2 2 15 LEU HD22 H  24.226  -2.055  -6.511 1.00 . B B . 115 LEU HD22 1 1 
        2  4907 2 2 15 LEU HD23 H  25.538  -2.863  -5.653 1.00 . B B . 115 LEU HD23 1 1 
        2  4908 2 2 15 LEU HG   H  23.617  -4.610  -7.121 1.00 . B B . 115 LEU HG   1 1 
        2  4909 2 2 15 LEU N    N  26.344  -1.809  -7.614 1.00 . B B . 115 LEU N    1 1 
        2  4910 2 2 15 LEU O    O  25.797  -1.233 -10.362 1.00 . B B . 115 LEU O    1 1 
        2  4911 2 2 16 GLU C    C  26.446  -3.253 -13.172 1.00 . B B . 116 GLU C    1 1 
        2  4912 2 2 16 GLU CA   C  27.394  -2.531 -12.220 1.00 . B B . 116 GLU CA   1 1 
        2  4913 2 2 16 GLU CB   C  28.845  -2.829 -12.611 1.00 . B B . 116 GLU CB   1 1 
        2  4914 2 2 16 GLU CD   C  28.451  -2.494 -15.061 1.00 . B B . 116 GLU CD   1 1 
        2  4915 2 2 16 GLU CG   C  29.230  -2.007 -13.844 1.00 . B B . 116 GLU CG   1 1 
        2  4916 2 2 16 GLU H    H  27.563  -3.797 -10.527 1.00 . B B . 116 GLU H    1 1 
        2  4917 2 2 16 GLU HA   H  27.222  -1.468 -12.289 1.00 . B B . 116 GLU HA   1 1 
        2  4918 2 2 16 GLU HB2  H  29.498  -2.572 -11.788 1.00 . B B . 116 GLU HB2  1 1 
        2  4919 2 2 16 GLU HB3  H  28.949  -3.880 -12.835 1.00 . B B . 116 GLU HB3  1 1 
        2  4920 2 2 16 GLU HG2  H  29.003  -0.966 -13.666 1.00 . B B . 116 GLU HG2  1 1 
        2  4921 2 2 16 GLU HG3  H  30.287  -2.116 -14.030 1.00 . B B . 116 GLU HG3  1 1 
        2  4922 2 2 16 GLU N    N  27.148  -2.969 -10.848 1.00 . B B . 116 GLU N    1 1 
        2  4923 2 2 16 GLU O    O  26.717  -4.374 -13.601 1.00 . B B . 116 GLU O    1 1 
        2  4924 2 2 16 GLU OE1  O  28.414  -3.695 -15.275 1.00 . B B . 116 GLU OE1  1 1 
        2  4925 2 2 16 GLU OE2  O  27.903  -1.659 -15.763 1.00 . B B . 116 GLU OE2  1 1 
        2  4926 2 2 17 VAL C    C  24.125  -2.334 -15.617 1.00 . B B . 117 VAL C    1 1 
        2  4927 2 2 17 VAL CA   C  24.329  -3.197 -14.377 1.00 . B B . 117 VAL CA   1 1 
        2  4928 2 2 17 VAL CB   C  23.001  -3.327 -13.634 1.00 . B B . 117 VAL CB   1 1 
        2  4929 2 2 17 VAL CG1  C  23.206  -4.142 -12.356 1.00 . B B . 117 VAL CG1  1 1 
        2  4930 2 2 17 VAL CG2  C  22.484  -1.931 -13.273 1.00 . B B . 117 VAL CG2  1 1 
        2  4931 2 2 17 VAL H    H  25.162  -1.719 -13.104 1.00 . B B . 117 VAL H    1 1 
        2  4932 2 2 17 VAL HA   H  24.655  -4.179 -14.681 1.00 . B B . 117 VAL HA   1 1 
        2  4933 2 2 17 VAL HB   H  22.281  -3.826 -14.267 1.00 . B B . 117 VAL HB   1 1 
        2  4934 2 2 17 VAL HG11 H  23.431  -5.165 -12.615 1.00 . B B . 117 VAL HG11 1 1 
        2  4935 2 2 17 VAL HG12 H  22.306  -4.110 -11.760 1.00 . B B . 117 VAL HG12 1 1 
        2  4936 2 2 17 VAL HG13 H  24.027  -3.725 -11.792 1.00 . B B . 117 VAL HG13 1 1 
        2  4937 2 2 17 VAL HG21 H  22.046  -1.472 -14.148 1.00 . B B . 117 VAL HG21 1 1 
        2  4938 2 2 17 VAL HG22 H  23.305  -1.323 -12.921 1.00 . B B . 117 VAL HG22 1 1 
        2  4939 2 2 17 VAL HG23 H  21.739  -2.013 -12.497 1.00 . B B . 117 VAL HG23 1 1 
        2  4940 2 2 17 VAL N    N  25.327  -2.607 -13.486 1.00 . B B . 117 VAL N    1 1 
        2  4941 2 2 17 VAL O    O  24.950  -1.480 -15.940 1.00 . B B . 117 VAL O    1 1 
        2  4942 2 2 18 GLU C    C  21.159  -1.661 -17.625 1.00 . B B . 118 GLU C    1 1 
        2  4943 2 2 18 GLU CA   C  22.679  -1.809 -17.506 1.00 . B B . 118 GLU CA   1 1 
        2  4944 2 2 18 GLU CB   C  23.236  -2.522 -18.746 1.00 . B B . 118 GLU CB   1 1 
        2  4945 2 2 18 GLU CD   C  25.238  -2.772 -20.228 1.00 . B B . 118 GLU CD   1 1 
        2  4946 2 2 18 GLU CG   C  24.651  -2.016 -19.040 1.00 . B B . 118 GLU CG   1 1 
        2  4947 2 2 18 GLU H    H  22.393  -3.257 -15.990 1.00 . B B . 118 GLU H    1 1 
        2  4948 2 2 18 GLU HA   H  23.123  -0.828 -17.433 1.00 . B B . 118 GLU HA   1 1 
        2  4949 2 2 18 GLU HB2  H  23.268  -3.586 -18.563 1.00 . B B . 118 GLU HB2  1 1 
        2  4950 2 2 18 GLU HB3  H  22.601  -2.322 -19.597 1.00 . B B . 118 GLU HB3  1 1 
        2  4951 2 2 18 GLU HG2  H  24.614  -0.961 -19.270 1.00 . B B . 118 GLU HG2  1 1 
        2  4952 2 2 18 GLU HG3  H  25.275  -2.173 -18.173 1.00 . B B . 118 GLU HG3  1 1 
        2  4953 2 2 18 GLU N    N  23.010  -2.565 -16.304 1.00 . B B . 118 GLU N    1 1 
        2  4954 2 2 18 GLU O    O  20.408  -2.490 -17.113 1.00 . B B . 118 GLU O    1 1 
        2  4955 2 2 18 GLU OE1  O  25.273  -3.990 -20.171 1.00 . B B . 118 GLU OE1  1 1 
        2  4956 2 2 18 GLU OE2  O  25.645  -2.121 -21.177 1.00 . B B . 118 GLU OE2  1 1 
        2  4957 2 2 19 PRO C    C  18.459  -1.601 -18.867 1.00 . B B . 119 PRO C    1 1 
        2  4958 2 2 19 PRO CA   C  19.242  -0.356 -18.439 1.00 . B B . 119 PRO CA   1 1 
        2  4959 2 2 19 PRO CB   C  19.165   0.738 -19.520 1.00 . B B . 119 PRO CB   1 1 
        2  4960 2 2 19 PRO CD   C  21.515   0.417 -18.906 1.00 . B B . 119 PRO CD   1 1 
        2  4961 2 2 19 PRO CG   C  20.576   1.054 -19.930 1.00 . B B . 119 PRO CG   1 1 
        2  4962 2 2 19 PRO HA   H  18.834   0.029 -17.518 1.00 . B B . 119 PRO HA   1 1 
        2  4963 2 2 19 PRO HB2  H  18.601   0.380 -20.371 1.00 . B B . 119 PRO HB2  1 1 
        2  4964 2 2 19 PRO HB3  H  18.695   1.623 -19.116 1.00 . B B . 119 PRO HB3  1 1 
        2  4965 2 2 19 PRO HD2  H  22.371  -0.020 -19.402 1.00 . B B . 119 PRO HD2  1 1 
        2  4966 2 2 19 PRO HD3  H  21.830   1.145 -18.174 1.00 . B B . 119 PRO HD3  1 1 
        2  4967 2 2 19 PRO HG2  H  20.771   0.647 -20.913 1.00 . B B . 119 PRO HG2  1 1 
        2  4968 2 2 19 PRO HG3  H  20.726   2.122 -19.940 1.00 . B B . 119 PRO HG3  1 1 
        2  4969 2 2 19 PRO N    N  20.699  -0.621 -18.270 1.00 . B B . 119 PRO N    1 1 
        2  4970 2 2 19 PRO O    O  17.370  -1.863 -18.356 1.00 . B B . 119 PRO O    1 1 
        2  4971 2 2 20 SER C    C  18.464  -4.713 -19.325 1.00 . B B . 120 SER C    1 1 
        2  4972 2 2 20 SER CA   C  18.333  -3.553 -20.309 1.00 . B B . 120 SER CA   1 1 
        2  4973 2 2 20 SER CB   C  18.919  -3.958 -21.664 1.00 . B B . 120 SER CB   1 1 
        2  4974 2 2 20 SER H    H  19.871  -2.094 -20.198 1.00 . B B . 120 SER H    1 1 
        2  4975 2 2 20 SER HA   H  17.285  -3.330 -20.440 1.00 . B B . 120 SER HA   1 1 
        2  4976 2 2 20 SER HB2  H  18.836  -5.025 -21.796 1.00 . B B . 120 SER HB2  1 1 
        2  4977 2 2 20 SER HB3  H  18.372  -3.460 -22.454 1.00 . B B . 120 SER HB3  1 1 
        2  4978 2 2 20 SER HG   H  20.645  -3.645 -20.824 1.00 . B B . 120 SER HG   1 1 
        2  4979 2 2 20 SER N    N  19.007  -2.354 -19.815 1.00 . B B . 120 SER N    1 1 
        2  4980 2 2 20 SER O    O  18.212  -5.865 -19.678 1.00 . B B . 120 SER O    1 1 
        2  4981 2 2 20 SER OG   O  20.290  -3.586 -21.713 1.00 . B B . 120 SER OG   1 1 
        2  4982 2 2 21 ASP C    C  17.697  -5.621 -16.298 1.00 . B B . 121 ASP C    1 1 
        2  4983 2 2 21 ASP CA   C  18.996  -5.451 -17.075 1.00 . B B . 121 ASP CA   1 1 
        2  4984 2 2 21 ASP CB   C  20.127  -5.093 -16.113 1.00 . B B . 121 ASP CB   1 1 
        2  4985 2 2 21 ASP CG   C  21.418  -4.890 -16.896 1.00 . B B . 121 ASP CG   1 1 
        2  4986 2 2 21 ASP H    H  19.035  -3.477 -17.856 1.00 . B B . 121 ASP H    1 1 
        2  4987 2 2 21 ASP HA   H  19.237  -6.385 -17.561 1.00 . B B . 121 ASP HA   1 1 
        2  4988 2 2 21 ASP HB2  H  19.875  -4.186 -15.585 1.00 . B B . 121 ASP HB2  1 1 
        2  4989 2 2 21 ASP HB3  H  20.262  -5.896 -15.403 1.00 . B B . 121 ASP HB3  1 1 
        2  4990 2 2 21 ASP N    N  18.850  -4.410 -18.090 1.00 . B B . 121 ASP N    1 1 
        2  4991 2 2 21 ASP O    O  17.055  -4.640 -15.917 1.00 . B B . 121 ASP O    1 1 
        2  4992 2 2 21 ASP OD1  O  21.331  -4.697 -18.097 1.00 . B B . 121 ASP OD1  1 1 
        2  4993 2 2 21 ASP OD2  O  22.474  -4.934 -16.287 1.00 . B B . 121 ASP OD2  1 1 
        2  4994 2 2 22 THR C    C  16.303  -7.091 -13.841 1.00 . B B . 122 THR C    1 1 
        2  4995 2 2 22 THR CA   C  16.081  -7.165 -15.348 1.00 . B B . 122 THR CA   1 1 
        2  4996 2 2 22 THR CB   C  15.570  -8.557 -15.723 1.00 . B B . 122 THR CB   1 1 
        2  4997 2 2 22 THR CG2  C  15.804  -8.804 -17.214 1.00 . B B . 122 THR CG2  1 1 
        2  4998 2 2 22 THR H    H  17.860  -7.613 -16.405 1.00 . B B . 122 THR H    1 1 
        2  4999 2 2 22 THR HA   H  15.335  -6.440 -15.626 1.00 . B B . 122 THR HA   1 1 
        2  5000 2 2 22 THR HB   H  14.512  -8.617 -15.514 1.00 . B B . 122 THR HB   1 1 
        2  5001 2 2 22 THR HG1  H  17.099  -9.713 -15.397 1.00 . B B . 122 THR HG1  1 1 
        2  5002 2 2 22 THR HG21 H  16.864  -8.842 -17.410 1.00 . B B . 122 THR HG21 1 1 
        2  5003 2 2 22 THR HG22 H  15.360  -8.001 -17.785 1.00 . B B . 122 THR HG22 1 1 
        2  5004 2 2 22 THR HG23 H  15.350  -9.742 -17.498 1.00 . B B . 122 THR HG23 1 1 
        2  5005 2 2 22 THR N    N  17.311  -6.874 -16.073 1.00 . B B . 122 THR N    1 1 
        2  5006 2 2 22 THR O    O  17.335  -7.529 -13.330 1.00 . B B . 122 THR O    1 1 
        2  5007 2 2 22 THR OG1  O  16.262  -9.536 -14.961 1.00 . B B . 122 THR OG1  1 1 
        2  5008 2 2 23 ILE C    C  15.883  -7.728 -11.074 1.00 . B B . 123 ILE C    1 1 
        2  5009 2 2 23 ILE CA   C  15.413  -6.414 -11.686 1.00 . B B . 123 ILE CA   1 1 
        2  5010 2 2 23 ILE CB   C  14.045  -6.038 -11.107 1.00 . B B . 123 ILE CB   1 1 
        2  5011 2 2 23 ILE CD1  C  14.561  -3.660 -11.748 1.00 . B B . 123 ILE CD1  1 1 
        2  5012 2 2 23 ILE CG1  C  13.513  -4.777 -11.801 1.00 . B B . 123 ILE CG1  1 1 
        2  5013 2 2 23 ILE CG2  C  14.172  -5.779  -9.605 1.00 . B B . 123 ILE CG2  1 1 
        2  5014 2 2 23 ILE H    H  14.522  -6.209 -13.596 1.00 . B B . 123 ILE H    1 1 
        2  5015 2 2 23 ILE HA   H  16.124  -5.641 -11.440 1.00 . B B . 123 ILE HA   1 1 
        2  5016 2 2 23 ILE HB   H  13.357  -6.853 -11.270 1.00 . B B . 123 ILE HB   1 1 
        2  5017 2 2 23 ILE HD11 H  15.064  -3.680 -10.794 1.00 . B B . 123 ILE HD11 1 1 
        2  5018 2 2 23 ILE HD12 H  14.073  -2.705 -11.877 1.00 . B B . 123 ILE HD12 1 1 
        2  5019 2 2 23 ILE HD13 H  15.281  -3.805 -12.540 1.00 . B B . 123 ILE HD13 1 1 
        2  5020 2 2 23 ILE HG12 H  13.285  -5.005 -12.832 1.00 . B B . 123 ILE HG12 1 1 
        2  5021 2 2 23 ILE HG13 H  12.615  -4.446 -11.301 1.00 . B B . 123 ILE HG13 1 1 
        2  5022 2 2 23 ILE HG21 H  13.200  -5.545  -9.199 1.00 . B B . 123 ILE HG21 1 1 
        2  5023 2 2 23 ILE HG22 H  14.841  -4.949  -9.439 1.00 . B B . 123 ILE HG22 1 1 
        2  5024 2 2 23 ILE HG23 H  14.562  -6.661  -9.119 1.00 . B B . 123 ILE HG23 1 1 
        2  5025 2 2 23 ILE N    N  15.322  -6.537 -13.135 1.00 . B B . 123 ILE N    1 1 
        2  5026 2 2 23 ILE O    O  16.785  -7.747 -10.235 1.00 . B B . 123 ILE O    1 1 
        2  5027 2 2 24 GLU C    C  17.145 -10.356 -11.128 1.00 . B B . 124 GLU C    1 1 
        2  5028 2 2 24 GLU CA   C  15.641 -10.141 -10.989 1.00 . B B . 124 GLU CA   1 1 
        2  5029 2 2 24 GLU CB   C  14.887 -11.234 -11.750 1.00 . B B . 124 GLU CB   1 1 
        2  5030 2 2 24 GLU CD   C  14.428 -13.693 -11.794 1.00 . B B . 124 GLU CD   1 1 
        2  5031 2 2 24 GLU CG   C  15.373 -12.610 -11.289 1.00 . B B . 124 GLU CG   1 1 
        2  5032 2 2 24 GLU H    H  14.561  -8.755 -12.172 1.00 . B B . 124 GLU H    1 1 
        2  5033 2 2 24 GLU HA   H  15.377 -10.198  -9.944 1.00 . B B . 124 GLU HA   1 1 
        2  5034 2 2 24 GLU HB2  H  13.827 -11.142 -11.555 1.00 . B B . 124 GLU HB2  1 1 
        2  5035 2 2 24 GLU HB3  H  15.068 -11.126 -12.809 1.00 . B B . 124 GLU HB3  1 1 
        2  5036 2 2 24 GLU HG2  H  16.365 -12.787 -11.679 1.00 . B B . 124 GLU HG2  1 1 
        2  5037 2 2 24 GLU HG3  H  15.403 -12.635 -10.209 1.00 . B B . 124 GLU HG3  1 1 
        2  5038 2 2 24 GLU N    N  15.271  -8.828 -11.501 1.00 . B B . 124 GLU N    1 1 
        2  5039 2 2 24 GLU O    O  17.780 -10.953 -10.260 1.00 . B B . 124 GLU O    1 1 
        2  5040 2 2 24 GLU OE1  O  13.228 -13.502 -11.685 1.00 . B B . 124 GLU OE1  1 1 
        2  5041 2 2 24 GLU OE2  O  14.917 -14.698 -12.282 1.00 . B B . 124 GLU OE2  1 1 
        2  5042 2 2 25 ASN C    C  19.918  -9.218 -11.402 1.00 . B B . 125 ASN C    1 1 
        2  5043 2 2 25 ASN CA   C  19.140  -9.991 -12.460 1.00 . B B . 125 ASN CA   1 1 
        2  5044 2 2 25 ASN CB   C  19.497  -9.460 -13.850 1.00 . B B . 125 ASN CB   1 1 
        2  5045 2 2 25 ASN CG   C  20.892  -9.932 -14.247 1.00 . B B . 125 ASN CG   1 1 
        2  5046 2 2 25 ASN H    H  17.154  -9.384 -12.880 1.00 . B B . 125 ASN H    1 1 
        2  5047 2 2 25 ASN HA   H  19.411 -11.035 -12.401 1.00 . B B . 125 ASN HA   1 1 
        2  5048 2 2 25 ASN HB2  H  18.776  -9.826 -14.568 1.00 . B B . 125 ASN HB2  1 1 
        2  5049 2 2 25 ASN HB3  H  19.474  -8.381 -13.838 1.00 . B B . 125 ASN HB3  1 1 
        2  5050 2 2 25 ASN HD21 H  20.284 -11.740 -14.797 1.00 . B B . 125 ASN HD21 1 1 
        2  5051 2 2 25 ASN HD22 H  21.948 -11.451 -14.965 1.00 . B B . 125 ASN HD22 1 1 
        2  5052 2 2 25 ASN N    N  17.708  -9.855 -12.224 1.00 . B B . 125 ASN N    1 1 
        2  5053 2 2 25 ASN ND2  N  21.055 -11.142 -14.708 1.00 . B B . 125 ASN ND2  1 1 
        2  5054 2 2 25 ASN O    O  20.923  -9.699 -10.878 1.00 . B B . 125 ASN O    1 1 
        2  5055 2 2 25 ASN OD1  O  21.857  -9.178 -14.134 1.00 . B B . 125 ASN OD1  1 1 
        2  5056 2 2 26 VAL C    C  20.067  -7.905  -8.725 1.00 . B B . 126 VAL C    1 1 
        2  5057 2 2 26 VAL CA   C  20.092  -7.195 -10.074 1.00 . B B . 126 VAL CA   1 1 
        2  5058 2 2 26 VAL CB   C  19.382  -5.845  -9.958 1.00 . B B . 126 VAL CB   1 1 
        2  5059 2 2 26 VAL CG1  C  20.209  -4.906  -9.079 1.00 . B B . 126 VAL CG1  1 1 
        2  5060 2 2 26 VAL CG2  C  19.224  -5.232 -11.351 1.00 . B B . 126 VAL CG2  1 1 
        2  5061 2 2 26 VAL H    H  18.629  -7.689 -11.527 1.00 . B B . 126 VAL H    1 1 
        2  5062 2 2 26 VAL HA   H  21.118  -7.027 -10.366 1.00 . B B . 126 VAL HA   1 1 
        2  5063 2 2 26 VAL HB   H  18.407  -5.988  -9.514 1.00 . B B . 126 VAL HB   1 1 
        2  5064 2 2 26 VAL HG11 H  19.774  -3.918  -9.100 1.00 . B B . 126 VAL HG11 1 1 
        2  5065 2 2 26 VAL HG12 H  21.222  -4.862  -9.454 1.00 . B B . 126 VAL HG12 1 1 
        2  5066 2 2 26 VAL HG13 H  20.216  -5.275  -8.064 1.00 . B B . 126 VAL HG13 1 1 
        2  5067 2 2 26 VAL HG21 H  18.862  -4.218 -11.260 1.00 . B B . 126 VAL HG21 1 1 
        2  5068 2 2 26 VAL HG22 H  18.519  -5.816 -11.925 1.00 . B B . 126 VAL HG22 1 1 
        2  5069 2 2 26 VAL HG23 H  20.181  -5.229 -11.853 1.00 . B B . 126 VAL HG23 1 1 
        2  5070 2 2 26 VAL N    N  19.438  -8.019 -11.082 1.00 . B B . 126 VAL N    1 1 
        2  5071 2 2 26 VAL O    O  21.045  -7.875  -7.976 1.00 . B B . 126 VAL O    1 1 
        2  5072 2 2 27 LYS C    C  19.838 -10.387  -7.085 1.00 . B B . 127 LYS C    1 1 
        2  5073 2 2 27 LYS CA   C  18.799  -9.277  -7.173 1.00 . B B . 127 LYS CA   1 1 
        2  5074 2 2 27 LYS CB   C  17.396  -9.880  -7.075 1.00 . B B . 127 LYS CB   1 1 
        2  5075 2 2 27 LYS CD   C  14.979  -9.380  -6.692 1.00 . B B . 127 LYS CD   1 1 
        2  5076 2 2 27 LYS CE   C  13.975  -8.291  -6.310 1.00 . B B . 127 LYS CE   1 1 
        2  5077 2 2 27 LYS CG   C  16.377  -8.769  -6.812 1.00 . B B . 127 LYS CG   1 1 
        2  5078 2 2 27 LYS H    H  18.201  -8.545  -9.068 1.00 . B B . 127 LYS H    1 1 
        2  5079 2 2 27 LYS HA   H  18.945  -8.592  -6.352 1.00 . B B . 127 LYS HA   1 1 
        2  5080 2 2 27 LYS HB2  H  17.154 -10.380  -8.001 1.00 . B B . 127 LYS HB2  1 1 
        2  5081 2 2 27 LYS HB3  H  17.367 -10.591  -6.263 1.00 . B B . 127 LYS HB3  1 1 
        2  5082 2 2 27 LYS HD2  H  14.694  -9.816  -7.639 1.00 . B B . 127 LYS HD2  1 1 
        2  5083 2 2 27 LYS HD3  H  14.984 -10.144  -5.930 1.00 . B B . 127 LYS HD3  1 1 
        2  5084 2 2 27 LYS HE2  H  14.394  -7.670  -5.531 1.00 . B B . 127 LYS HE2  1 1 
        2  5085 2 2 27 LYS HE3  H  13.754  -7.684  -7.175 1.00 . B B . 127 LYS HE3  1 1 
        2  5086 2 2 27 LYS HG2  H  16.629  -8.259  -5.894 1.00 . B B . 127 LYS HG2  1 1 
        2  5087 2 2 27 LYS HG3  H  16.392  -8.067  -7.632 1.00 . B B . 127 LYS HG3  1 1 
        2  5088 2 2 27 LYS HZ1  H  12.310  -9.516  -6.568 1.00 . B B . 127 LYS HZ1  1 1 
        2  5089 2 2 27 LYS HZ2  H  12.038  -8.185  -5.551 1.00 . B B . 127 LYS HZ2  1 1 
        2  5090 2 2 27 LYS HZ3  H  12.932  -9.515  -4.987 1.00 . B B . 127 LYS HZ3  1 1 
        2  5091 2 2 27 LYS N    N  18.943  -8.551  -8.429 1.00 . B B . 127 LYS N    1 1 
        2  5092 2 2 27 LYS NZ   N  12.719  -8.925  -5.816 1.00 . B B . 127 LYS NZ   1 1 
        2  5093 2 2 27 LYS O    O  20.376 -10.667  -6.014 1.00 . B B . 127 LYS O    1 1 
        2  5094 2 2 28 ALA C    C  22.491 -11.551  -7.949 1.00 . B B . 128 ALA C    1 1 
        2  5095 2 2 28 ALA CA   C  21.100 -12.093  -8.264 1.00 . B B . 128 ALA CA   1 1 
        2  5096 2 2 28 ALA CB   C  21.099 -12.748  -9.648 1.00 . B B . 128 ALA CB   1 1 
        2  5097 2 2 28 ALA H    H  19.662 -10.749  -9.046 1.00 . B B . 128 ALA H    1 1 
        2  5098 2 2 28 ALA HA   H  20.838 -12.836  -7.525 1.00 . B B . 128 ALA HA   1 1 
        2  5099 2 2 28 ALA HB1  H  21.009 -11.986 -10.408 1.00 . B B . 128 ALA HB1  1 1 
        2  5100 2 2 28 ALA HB2  H  20.266 -13.430  -9.722 1.00 . B B . 128 ALA HB2  1 1 
        2  5101 2 2 28 ALA HB3  H  22.022 -13.292  -9.791 1.00 . B B . 128 ALA HB3  1 1 
        2  5102 2 2 28 ALA N    N  20.120 -11.017  -8.221 1.00 . B B . 128 ALA N    1 1 
        2  5103 2 2 28 ALA O    O  23.257 -12.172  -7.210 1.00 . B B . 128 ALA O    1 1 
        2  5104 2 2 29 LYS C    C  24.295  -9.467  -6.793 1.00 . B B . 129 LYS C    1 1 
        2  5105 2 2 29 LYS CA   C  24.110  -9.773  -8.277 1.00 . B B . 129 LYS CA   1 1 
        2  5106 2 2 29 LYS CB   C  24.232  -8.478  -9.089 1.00 . B B . 129 LYS CB   1 1 
        2  5107 2 2 29 LYS CD   C  24.763  -7.531 -11.338 1.00 . B B . 129 LYS CD   1 1 
        2  5108 2 2 29 LYS CE   C  24.601  -7.782 -12.840 1.00 . B B . 129 LYS CE   1 1 
        2  5109 2 2 29 LYS CG   C  24.452  -8.814 -10.566 1.00 . B B . 129 LYS CG   1 1 
        2  5110 2 2 29 LYS H    H  22.158  -9.937  -9.087 1.00 . B B . 129 LYS H    1 1 
        2  5111 2 2 29 LYS HA   H  24.883 -10.457  -8.592 1.00 . B B . 129 LYS HA   1 1 
        2  5112 2 2 29 LYS HB2  H  23.326  -7.900  -8.982 1.00 . B B . 129 LYS HB2  1 1 
        2  5113 2 2 29 LYS HB3  H  25.071  -7.904  -8.724 1.00 . B B . 129 LYS HB3  1 1 
        2  5114 2 2 29 LYS HD2  H  24.082  -6.751 -11.029 1.00 . B B . 129 LYS HD2  1 1 
        2  5115 2 2 29 LYS HD3  H  25.778  -7.225 -11.135 1.00 . B B . 129 LYS HD3  1 1 
        2  5116 2 2 29 LYS HE2  H  25.047  -8.733 -13.097 1.00 . B B . 129 LYS HE2  1 1 
        2  5117 2 2 29 LYS HE3  H  23.550  -7.798 -13.091 1.00 . B B . 129 LYS HE3  1 1 
        2  5118 2 2 29 LYS HG2  H  25.281  -9.502 -10.660 1.00 . B B . 129 LYS HG2  1 1 
        2  5119 2 2 29 LYS HG3  H  23.559  -9.269 -10.969 1.00 . B B . 129 LYS HG3  1 1 
        2  5120 2 2 29 LYS HZ1  H  26.154  -7.061 -14.024 1.00 . B B . 129 LYS HZ1  1 1 
        2  5121 2 2 29 LYS HZ2  H  25.506  -5.911 -12.958 1.00 . B B . 129 LYS HZ2  1 1 
        2  5122 2 2 29 LYS HZ3  H  24.644  -6.354 -14.353 1.00 . B B . 129 LYS HZ3  1 1 
        2  5123 2 2 29 LYS N    N  22.809 -10.388  -8.510 1.00 . B B . 129 LYS N    1 1 
        2  5124 2 2 29 LYS NZ   N  25.277  -6.695 -13.601 1.00 . B B . 129 LYS NZ   1 1 
        2  5125 2 2 29 LYS O    O  25.299  -9.848  -6.192 1.00 . B B . 129 LYS O    1 1 
        2  5126 2 2 30 ILE C    C  23.564  -9.695  -3.947 1.00 . B B . 130 ILE C    1 1 
        2  5127 2 2 30 ILE CA   C  23.387  -8.437  -4.792 1.00 . B B . 130 ILE CA   1 1 
        2  5128 2 2 30 ILE CB   C  22.116  -7.700  -4.373 1.00 . B B . 130 ILE CB   1 1 
        2  5129 2 2 30 ILE CD1  C  20.789  -5.622  -4.743 1.00 . B B . 130 ILE CD1  1 1 
        2  5130 2 2 30 ILE CG1  C  22.137  -6.295  -4.977 1.00 . B B . 130 ILE CG1  1 1 
        2  5131 2 2 30 ILE CG2  C  22.057  -7.598  -2.844 1.00 . B B . 130 ILE CG2  1 1 
        2  5132 2 2 30 ILE H    H  22.538  -8.506  -6.732 1.00 . B B . 130 ILE H    1 1 
        2  5133 2 2 30 ILE HA   H  24.231  -7.783  -4.632 1.00 . B B . 130 ILE HA   1 1 
        2  5134 2 2 30 ILE HB   H  21.252  -8.237  -4.733 1.00 . B B . 130 ILE HB   1 1 
        2  5135 2 2 30 ILE HD11 H  20.641  -5.477  -3.683 1.00 . B B . 130 ILE HD11 1 1 
        2  5136 2 2 30 ILE HD12 H  20.002  -6.249  -5.134 1.00 . B B . 130 ILE HD12 1 1 
        2  5137 2 2 30 ILE HD13 H  20.773  -4.665  -5.243 1.00 . B B . 130 ILE HD13 1 1 
        2  5138 2 2 30 ILE HG12 H  22.918  -5.713  -4.508 1.00 . B B . 130 ILE HG12 1 1 
        2  5139 2 2 30 ILE HG13 H  22.324  -6.362  -6.038 1.00 . B B . 130 ILE HG13 1 1 
        2  5140 2 2 30 ILE HG21 H  23.025  -7.305  -2.465 1.00 . B B . 130 ILE HG21 1 1 
        2  5141 2 2 30 ILE HG22 H  21.784  -8.558  -2.431 1.00 . B B . 130 ILE HG22 1 1 
        2  5142 2 2 30 ILE HG23 H  21.320  -6.862  -2.559 1.00 . B B . 130 ILE HG23 1 1 
        2  5143 2 2 30 ILE N    N  23.317  -8.781  -6.207 1.00 . B B . 130 ILE N    1 1 
        2  5144 2 2 30 ILE O    O  24.403  -9.737  -3.047 1.00 . B B . 130 ILE O    1 1 
        2  5145 2 2 31 GLN C    C  24.277 -12.516  -3.554 1.00 . B B . 131 GLN C    1 1 
        2  5146 2 2 31 GLN CA   C  22.852 -11.974  -3.513 1.00 . B B . 131 GLN CA   1 1 
        2  5147 2 2 31 GLN CB   C  21.886 -12.999  -4.121 1.00 . B B . 131 GLN CB   1 1 
        2  5148 2 2 31 GLN CD   C  23.262 -15.090  -4.281 1.00 . B B . 131 GLN CD   1 1 
        2  5149 2 2 31 GLN CG   C  22.146 -14.384  -3.517 1.00 . B B . 131 GLN CG   1 1 
        2  5150 2 2 31 GLN H    H  22.124 -10.628  -4.977 1.00 . B B . 131 GLN H    1 1 
        2  5151 2 2 31 GLN HA   H  22.573 -11.798  -2.485 1.00 . B B . 131 GLN HA   1 1 
        2  5152 2 2 31 GLN HB2  H  20.869 -12.700  -3.908 1.00 . B B . 131 GLN HB2  1 1 
        2  5153 2 2 31 GLN HB3  H  22.030 -13.040  -5.191 1.00 . B B . 131 GLN HB3  1 1 
        2  5154 2 2 31 GLN HE21 H  22.119 -15.514  -5.847 1.00 . B B . 131 GLN HE21 1 1 
        2  5155 2 2 31 GLN HE22 H  23.727 -16.047  -5.956 1.00 . B B . 131 GLN HE22 1 1 
        2  5156 2 2 31 GLN HG2  H  22.434 -14.278  -2.480 1.00 . B B . 131 GLN HG2  1 1 
        2  5157 2 2 31 GLN HG3  H  21.245 -14.975  -3.578 1.00 . B B . 131 GLN HG3  1 1 
        2  5158 2 2 31 GLN N    N  22.772 -10.718  -4.248 1.00 . B B . 131 GLN N    1 1 
        2  5159 2 2 31 GLN NE2  N  23.016 -15.592  -5.460 1.00 . B B . 131 GLN NE2  1 1 
        2  5160 2 2 31 GLN O    O  24.731 -13.164  -2.611 1.00 . B B . 131 GLN O    1 1 
        2  5161 2 2 31 GLN OE1  O  24.388 -15.187  -3.791 1.00 . B B . 131 GLN OE1  1 1 
        2  5162 2 2 32 ASP C    C  27.273 -11.949  -3.850 1.00 . B B . 132 ASP C    1 1 
        2  5163 2 2 32 ASP CA   C  26.351 -12.707  -4.800 1.00 . B B . 132 ASP CA   1 1 
        2  5164 2 2 32 ASP CB   C  26.819 -12.510  -6.242 1.00 . B B . 132 ASP CB   1 1 
        2  5165 2 2 32 ASP CG   C  28.108 -13.287  -6.484 1.00 . B B . 132 ASP CG   1 1 
        2  5166 2 2 32 ASP H    H  24.564 -11.722  -5.370 1.00 . B B . 132 ASP H    1 1 
        2  5167 2 2 32 ASP HA   H  26.393 -13.760  -4.560 1.00 . B B . 132 ASP HA   1 1 
        2  5168 2 2 32 ASP HB2  H  26.055 -12.864  -6.918 1.00 . B B . 132 ASP HB2  1 1 
        2  5169 2 2 32 ASP HB3  H  26.996 -11.460  -6.421 1.00 . B B . 132 ASP HB3  1 1 
        2  5170 2 2 32 ASP N    N  24.977 -12.244  -4.650 1.00 . B B . 132 ASP N    1 1 
        2  5171 2 2 32 ASP O    O  28.201 -12.523  -3.280 1.00 . B B . 132 ASP O    1 1 
        2  5172 2 2 32 ASP OD1  O  28.018 -14.456  -6.817 1.00 . B B . 132 ASP OD1  1 1 
        2  5173 2 2 32 ASP OD2  O  29.167 -12.701  -6.332 1.00 . B B . 132 ASP OD2  1 1 
        2  5174 2 2 33 LYS C    C  27.528 -10.180  -1.333 1.00 . B B . 133 LYS C    1 1 
        2  5175 2 2 33 LYS CA   C  27.822  -9.832  -2.790 1.00 . B B . 133 LYS CA   1 1 
        2  5176 2 2 33 LYS CB   C  27.530  -8.345  -3.027 1.00 . B B . 133 LYS CB   1 1 
        2  5177 2 2 33 LYS CD   C  27.495  -8.280  -5.532 1.00 . B B . 133 LYS CD   1 1 
        2  5178 2 2 33 LYS CE   C  28.140  -7.648  -6.768 1.00 . B B . 133 LYS CE   1 1 
        2  5179 2 2 33 LYS CG   C  28.265  -7.854  -4.280 1.00 . B B . 133 LYS CG   1 1 
        2  5180 2 2 33 LYS H    H  26.254 -10.250  -4.156 1.00 . B B . 133 LYS H    1 1 
        2  5181 2 2 33 LYS HA   H  28.865 -10.023  -2.989 1.00 . B B . 133 LYS HA   1 1 
        2  5182 2 2 33 LYS HB2  H  26.466  -8.206  -3.155 1.00 . B B . 133 LYS HB2  1 1 
        2  5183 2 2 33 LYS HB3  H  27.864  -7.774  -2.173 1.00 . B B . 133 LYS HB3  1 1 
        2  5184 2 2 33 LYS HD2  H  27.521  -9.355  -5.622 1.00 . B B . 133 LYS HD2  1 1 
        2  5185 2 2 33 LYS HD3  H  26.470  -7.948  -5.456 1.00 . B B . 133 LYS HD3  1 1 
        2  5186 2 2 33 LYS HE2  H  28.012  -6.577  -6.732 1.00 . B B . 133 LYS HE2  1 1 
        2  5187 2 2 33 LYS HE3  H  29.193  -7.886  -6.785 1.00 . B B . 133 LYS HE3  1 1 
        2  5188 2 2 33 LYS HG2  H  28.337  -6.777  -4.254 1.00 . B B . 133 LYS HG2  1 1 
        2  5189 2 2 33 LYS HG3  H  29.257  -8.278  -4.310 1.00 . B B . 133 LYS HG3  1 1 
        2  5190 2 2 33 LYS HZ1  H  27.013  -7.412  -8.503 1.00 . B B . 133 LYS HZ1  1 1 
        2  5191 2 2 33 LYS HZ2  H  26.789  -8.906  -7.731 1.00 . B B . 133 LYS HZ2  1 1 
        2  5192 2 2 33 LYS HZ3  H  28.211  -8.612  -8.612 1.00 . B B . 133 LYS HZ3  1 1 
        2  5193 2 2 33 LYS N    N  27.010 -10.656  -3.679 1.00 . B B . 133 LYS N    1 1 
        2  5194 2 2 33 LYS NZ   N  27.489  -8.185  -7.996 1.00 . B B . 133 LYS NZ   1 1 
        2  5195 2 2 33 LYS O    O  28.402 -10.655  -0.609 1.00 . B B . 133 LYS O    1 1 
        2  5196 2 2 34 GLU C    C  25.586 -11.712   0.632 1.00 . B B . 134 GLU C    1 1 
        2  5197 2 2 34 GLU CA   C  25.890 -10.225   0.461 1.00 . B B . 134 GLU CA   1 1 
        2  5198 2 2 34 GLU CB   C  24.654  -9.401   0.828 1.00 . B B . 134 GLU CB   1 1 
        2  5199 2 2 34 GLU CD   C  25.821  -7.693   2.235 1.00 . B B . 134 GLU CD   1 1 
        2  5200 2 2 34 GLU CG   C  25.040  -7.926   0.946 1.00 . B B . 134 GLU CG   1 1 
        2  5201 2 2 34 GLU H    H  25.637  -9.556  -1.534 1.00 . B B . 134 GLU H    1 1 
        2  5202 2 2 34 GLU HA   H  26.696  -9.956   1.126 1.00 . B B . 134 GLU HA   1 1 
        2  5203 2 2 34 GLU HB2  H  23.903  -9.518   0.058 1.00 . B B . 134 GLU HB2  1 1 
        2  5204 2 2 34 GLU HB3  H  24.258  -9.744   1.772 1.00 . B B . 134 GLU HB3  1 1 
        2  5205 2 2 34 GLU HG2  H  25.651  -7.647   0.100 1.00 . B B . 134 GLU HG2  1 1 
        2  5206 2 2 34 GLU HG3  H  24.145  -7.321   0.956 1.00 . B B . 134 GLU HG3  1 1 
        2  5207 2 2 34 GLU N    N  26.291  -9.937  -0.911 1.00 . B B . 134 GLU N    1 1 
        2  5208 2 2 34 GLU O    O  26.466 -12.558   0.468 1.00 . B B . 134 GLU O    1 1 
        2  5209 2 2 34 GLU OE1  O  25.209  -7.732   3.289 1.00 . B B . 134 GLU OE1  1 1 
        2  5210 2 2 34 GLU OE2  O  27.018  -7.480   2.148 1.00 . B B . 134 GLU OE2  1 1 
        2  5211 2 2 35 GLY C    C  22.409 -13.532   1.160 1.00 . B B . 135 GLY C    1 1 
        2  5212 2 2 35 GLY CA   C  23.927 -13.409   1.150 1.00 . B B . 135 GLY CA   1 1 
        2  5213 2 2 35 GLY H    H  23.677 -11.307   1.078 1.00 . B B . 135 GLY H    1 1 
        2  5214 2 2 35 GLY HA2  H  24.329 -14.010   0.347 1.00 . B B . 135 GLY HA2  1 1 
        2  5215 2 2 35 GLY HA3  H  24.316 -13.768   2.092 1.00 . B B . 135 GLY HA3  1 1 
        2  5216 2 2 35 GLY N    N  24.336 -12.022   0.961 1.00 . B B . 135 GLY N    1 1 
        2  5217 2 2 35 GLY O    O  21.863 -14.586   1.485 1.00 . B B . 135 GLY O    1 1 
        2  5218 2 2 36 ILE C    C  19.766 -13.108  -0.513 1.00 . B B . 136 ILE C    1 1 
        2  5219 2 2 36 ILE CA   C  20.273 -12.439   0.767 1.00 . B B . 136 ILE CA   1 1 
        2  5220 2 2 36 ILE CB   C  19.765 -10.997   0.818 1.00 . B B . 136 ILE CB   1 1 
        2  5221 2 2 36 ILE CD1  C  19.963  -8.807   2.008 1.00 . B B . 136 ILE CD1  1 1 
        2  5222 2 2 36 ILE CG1  C  20.468 -10.251   1.956 1.00 . B B . 136 ILE CG1  1 1 
        2  5223 2 2 36 ILE CG2  C  18.255 -10.993   1.064 1.00 . B B . 136 ILE CG2  1 1 
        2  5224 2 2 36 ILE H    H  22.222 -11.635   0.549 1.00 . B B . 136 ILE H    1 1 
        2  5225 2 2 36 ILE HA   H  19.902 -12.967   1.628 1.00 . B B . 136 ILE HA   1 1 
        2  5226 2 2 36 ILE HB   H  19.977 -10.507  -0.120 1.00 . B B . 136 ILE HB   1 1 
        2  5227 2 2 36 ILE HD11 H  20.561  -8.242   2.708 1.00 . B B . 136 ILE HD11 1 1 
        2  5228 2 2 36 ILE HD12 H  18.930  -8.798   2.327 1.00 . B B . 136 ILE HD12 1 1 
        2  5229 2 2 36 ILE HD13 H  20.041  -8.362   1.027 1.00 . B B . 136 ILE HD13 1 1 
        2  5230 2 2 36 ILE HG12 H  20.255 -10.742   2.894 1.00 . B B . 136 ILE HG12 1 1 
        2  5231 2 2 36 ILE HG13 H  21.533 -10.251   1.783 1.00 . B B . 136 ILE HG13 1 1 
        2  5232 2 2 36 ILE HG21 H  18.057 -11.228   2.099 1.00 . B B . 136 ILE HG21 1 1 
        2  5233 2 2 36 ILE HG22 H  17.784 -11.731   0.432 1.00 . B B . 136 ILE HG22 1 1 
        2  5234 2 2 36 ILE HG23 H  17.855 -10.016   0.836 1.00 . B B . 136 ILE HG23 1 1 
        2  5235 2 2 36 ILE N    N  21.732 -12.446   0.800 1.00 . B B . 136 ILE N    1 1 
        2  5236 2 2 36 ILE O    O  20.020 -12.612  -1.611 1.00 . B B . 136 ILE O    1 1 
        2  5237 2 2 37 PRO C    C  17.560 -14.028  -2.394 1.00 . B B . 137 PRO C    1 1 
        2  5238 2 2 37 PRO CA   C  18.535 -14.912  -1.611 1.00 . B B . 137 PRO CA   1 1 
        2  5239 2 2 37 PRO CB   C  17.829 -16.170  -1.078 1.00 . B B . 137 PRO CB   1 1 
        2  5240 2 2 37 PRO CD   C  18.698 -14.890   0.844 1.00 . B B . 137 PRO CD   1 1 
        2  5241 2 2 37 PRO CG   C  17.966 -16.168   0.417 1.00 . B B . 137 PRO CG   1 1 
        2  5242 2 2 37 PRO HA   H  19.357 -15.203  -2.243 1.00 . B B . 137 PRO HA   1 1 
        2  5243 2 2 37 PRO HB2  H  16.783 -16.151  -1.354 1.00 . B B . 137 PRO HB2  1 1 
        2  5244 2 2 37 PRO HB3  H  18.297 -17.054  -1.486 1.00 . B B . 137 PRO HB3  1 1 
        2  5245 2 2 37 PRO HD2  H  18.044 -14.264   1.436 1.00 . B B . 137 PRO HD2  1 1 
        2  5246 2 2 37 PRO HD3  H  19.589 -15.139   1.401 1.00 . B B . 137 PRO HD3  1 1 
        2  5247 2 2 37 PRO HG2  H  16.985 -16.197   0.873 1.00 . B B . 137 PRO HG2  1 1 
        2  5248 2 2 37 PRO HG3  H  18.536 -17.030   0.733 1.00 . B B . 137 PRO HG3  1 1 
        2  5249 2 2 37 PRO N    N  19.060 -14.211  -0.410 1.00 . B B . 137 PRO N    1 1 
        2  5250 2 2 37 PRO O    O  16.910 -13.154  -1.821 1.00 . B B . 137 PRO O    1 1 
        2  5251 2 2 38 PRO C    C  15.146 -13.300  -3.938 1.00 . B B . 138 PRO C    1 1 
        2  5252 2 2 38 PRO CA   C  16.542 -13.433  -4.546 1.00 . B B . 138 PRO CA   1 1 
        2  5253 2 2 38 PRO CB   C  16.491 -14.199  -5.881 1.00 . B B . 138 PRO CB   1 1 
        2  5254 2 2 38 PRO CD   C  18.183 -15.248  -4.449 1.00 . B B . 138 PRO CD   1 1 
        2  5255 2 2 38 PRO CG   C  17.365 -15.412  -5.731 1.00 . B B . 138 PRO CG   1 1 
        2  5256 2 2 38 PRO HA   H  16.963 -12.454  -4.711 1.00 . B B . 138 PRO HA   1 1 
        2  5257 2 2 38 PRO HB2  H  15.473 -14.498  -6.099 1.00 . B B . 138 PRO HB2  1 1 
        2  5258 2 2 38 PRO HB3  H  16.866 -13.574  -6.679 1.00 . B B . 138 PRO HB3  1 1 
        2  5259 2 2 38 PRO HD2  H  18.220 -16.184  -3.907 1.00 . B B . 138 PRO HD2  1 1 
        2  5260 2 2 38 PRO HD3  H  19.178 -14.899  -4.675 1.00 . B B . 138 PRO HD3  1 1 
        2  5261 2 2 38 PRO HG2  H  16.751 -16.301  -5.666 1.00 . B B . 138 PRO HG2  1 1 
        2  5262 2 2 38 PRO HG3  H  18.032 -15.492  -6.576 1.00 . B B . 138 PRO HG3  1 1 
        2  5263 2 2 38 PRO N    N  17.452 -14.234  -3.683 1.00 . B B . 138 PRO N    1 1 
        2  5264 2 2 38 PRO O    O  14.732 -12.212  -3.540 1.00 . B B . 138 PRO O    1 1 
        2  5265 2 2 39 ASP C    C  13.015 -13.586  -2.039 1.00 . B B . 139 ASP C    1 1 
        2  5266 2 2 39 ASP CA   C  13.076 -14.414  -3.320 1.00 . B B . 139 ASP CA   1 1 
        2  5267 2 2 39 ASP CB   C  12.633 -15.848  -3.022 1.00 . B B . 139 ASP CB   1 1 
        2  5268 2 2 39 ASP CG   C  12.972 -16.753  -4.202 1.00 . B B . 139 ASP CG   1 1 
        2  5269 2 2 39 ASP H    H  14.805 -15.253  -4.211 1.00 . B B . 139 ASP H    1 1 
        2  5270 2 2 39 ASP HA   H  12.400 -13.987  -4.045 1.00 . B B . 139 ASP HA   1 1 
        2  5271 2 2 39 ASP HB2  H  13.144 -16.204  -2.140 1.00 . B B . 139 ASP HB2  1 1 
        2  5272 2 2 39 ASP HB3  H  11.568 -15.867  -2.853 1.00 . B B . 139 ASP HB3  1 1 
        2  5273 2 2 39 ASP N    N  14.425 -14.415  -3.876 1.00 . B B . 139 ASP N    1 1 
        2  5274 2 2 39 ASP O    O  11.948 -13.113  -1.647 1.00 . B B . 139 ASP O    1 1 
        2  5275 2 2 39 ASP OD1  O  12.405 -16.549  -5.262 1.00 . B B . 139 ASP OD1  1 1 
        2  5276 2 2 39 ASP OD2  O  13.794 -17.638  -4.028 1.00 . B B . 139 ASP OD2  1 1 
        2  5277 2 2 40 GLN C    C  14.796 -11.255  -0.403 1.00 . B B . 140 GLN C    1 1 
        2  5278 2 2 40 GLN CA   C  14.224 -12.645  -0.149 1.00 . B B . 140 GLN CA   1 1 
        2  5279 2 2 40 GLN CB   C  15.096 -13.374   0.875 1.00 . B B . 140 GLN CB   1 1 
        2  5280 2 2 40 GLN CD   C  15.160 -15.274   2.503 1.00 . B B . 140 GLN CD   1 1 
        2  5281 2 2 40 GLN CG   C  14.361 -14.616   1.382 1.00 . B B . 140 GLN CG   1 1 
        2  5282 2 2 40 GLN H    H  14.981 -13.818  -1.746 1.00 . B B . 140 GLN H    1 1 
        2  5283 2 2 40 GLN HA   H  13.227 -12.545   0.255 1.00 . B B . 140 GLN HA   1 1 
        2  5284 2 2 40 GLN HB2  H  16.026 -13.669   0.409 1.00 . B B . 140 GLN HB2  1 1 
        2  5285 2 2 40 GLN HB3  H  15.302 -12.716   1.705 1.00 . B B . 140 GLN HB3  1 1 
        2  5286 2 2 40 GLN HE21 H  16.366 -13.717   2.758 1.00 . B B . 140 GLN HE21 1 1 
        2  5287 2 2 40 GLN HE22 H  16.661 -15.039   3.781 1.00 . B B . 140 GLN HE22 1 1 
        2  5288 2 2 40 GLN HG2  H  13.389 -14.330   1.754 1.00 . B B . 140 GLN HG2  1 1 
        2  5289 2 2 40 GLN HG3  H  14.242 -15.318   0.570 1.00 . B B . 140 GLN HG3  1 1 
        2  5290 2 2 40 GLN N    N  14.163 -13.416  -1.389 1.00 . B B . 140 GLN N    1 1 
        2  5291 2 2 40 GLN NE2  N  16.144 -14.623   3.060 1.00 . B B . 140 GLN NE2  1 1 
        2  5292 2 2 40 GLN O    O  15.516 -10.709   0.433 1.00 . B B . 140 GLN O    1 1 
        2  5293 2 2 40 GLN OE1  O  14.879 -16.411   2.881 1.00 . B B . 140 GLN OE1  1 1 
        2  5294 2 2 41 GLN C    C  13.840  -8.495  -2.483 1.00 . B B . 141 GLN C    1 1 
        2  5295 2 2 41 GLN CA   C  14.964  -9.353  -1.912 1.00 . B B . 141 GLN CA   1 1 
        2  5296 2 2 41 GLN CB   C  16.092  -9.466  -2.938 1.00 . B B . 141 GLN CB   1 1 
        2  5297 2 2 41 GLN CD   C  18.340 -10.495  -3.307 1.00 . B B . 141 GLN CD   1 1 
        2  5298 2 2 41 GLN CG   C  17.349 -10.011  -2.257 1.00 . B B . 141 GLN CG   1 1 
        2  5299 2 2 41 GLN H    H  13.896 -11.165  -2.191 1.00 . B B . 141 GLN H    1 1 
        2  5300 2 2 41 GLN HA   H  15.350  -8.873  -1.024 1.00 . B B . 141 GLN HA   1 1 
        2  5301 2 2 41 GLN HB2  H  15.792 -10.135  -3.731 1.00 . B B . 141 GLN HB2  1 1 
        2  5302 2 2 41 GLN HB3  H  16.303  -8.491  -3.350 1.00 . B B . 141 GLN HB3  1 1 
        2  5303 2 2 41 GLN HE21 H  18.515  -8.716  -4.168 1.00 . B B . 141 GLN HE21 1 1 
        2  5304 2 2 41 GLN HE22 H  19.441  -9.954  -4.867 1.00 . B B . 141 GLN HE22 1 1 
        2  5305 2 2 41 GLN HG2  H  17.804  -9.229  -1.666 1.00 . B B . 141 GLN HG2  1 1 
        2  5306 2 2 41 GLN HG3  H  17.080 -10.834  -1.612 1.00 . B B . 141 GLN HG3  1 1 
        2  5307 2 2 41 GLN N    N  14.474 -10.684  -1.561 1.00 . B B . 141 GLN N    1 1 
        2  5308 2 2 41 GLN NE2  N  18.804  -9.652  -4.187 1.00 . B B . 141 GLN NE2  1 1 
        2  5309 2 2 41 GLN O    O  12.776  -9.002  -2.839 1.00 . B B . 141 GLN O    1 1 
        2  5310 2 2 41 GLN OE1  O  18.701 -11.672  -3.327 1.00 . B B . 141 GLN OE1  1 1 
        2  5311 2 2 42 ARG C    C  13.727  -4.887  -3.296 1.00 . B B . 142 ARG C    1 1 
        2  5312 2 2 42 ARG CA   C  13.098  -6.262  -3.094 1.00 . B B . 142 ARG CA   1 1 
        2  5313 2 2 42 ARG CB   C  11.917  -6.155  -2.130 1.00 . B B . 142 ARG CB   1 1 
        2  5314 2 2 42 ARG CD   C   9.476  -5.605  -2.194 1.00 . B B . 142 ARG CD   1 1 
        2  5315 2 2 42 ARG CG   C  10.860  -5.208  -2.711 1.00 . B B . 142 ARG CG   1 1 
        2  5316 2 2 42 ARG CZ   C   7.751  -7.235  -2.714 1.00 . B B . 142 ARG CZ   1 1 
        2  5317 2 2 42 ARG H    H  14.956  -6.851  -2.266 1.00 . B B . 142 ARG H    1 1 
        2  5318 2 2 42 ARG HA   H  12.739  -6.629  -4.043 1.00 . B B . 142 ARG HA   1 1 
        2  5319 2 2 42 ARG HB2  H  11.487  -7.135  -1.982 1.00 . B B . 142 ARG HB2  1 1 
        2  5320 2 2 42 ARG HB3  H  12.262  -5.768  -1.183 1.00 . B B . 142 ARG HB3  1 1 
        2  5321 2 2 42 ARG HD2  H   9.553  -5.891  -1.155 1.00 . B B . 142 ARG HD2  1 1 
        2  5322 2 2 42 ARG HD3  H   8.808  -4.763  -2.284 1.00 . B B . 142 ARG HD3  1 1 
        2  5323 2 2 42 ARG HE   H   9.500  -7.115  -3.681 1.00 . B B . 142 ARG HE   1 1 
        2  5324 2 2 42 ARG HG2  H  11.079  -4.194  -2.411 1.00 . B B . 142 ARG HG2  1 1 
        2  5325 2 2 42 ARG HG3  H  10.868  -5.274  -3.790 1.00 . B B . 142 ARG HG3  1 1 
        2  5326 2 2 42 ARG HH11 H   6.834  -5.455  -2.703 1.00 . B B . 142 ARG HH11 1 1 
        2  5327 2 2 42 ARG HH12 H   5.815  -6.825  -2.412 1.00 . B B . 142 ARG HH12 1 1 
        2  5328 2 2 42 ARG HH21 H   8.391  -9.130  -2.668 1.00 . B B . 142 ARG HH21 1 1 
        2  5329 2 2 42 ARG HH22 H   6.696  -8.906  -2.392 1.00 . B B . 142 ARG HH22 1 1 
        2  5330 2 2 42 ARG N    N  14.088  -7.193  -2.566 1.00 . B B . 142 ARG N    1 1 
        2  5331 2 2 42 ARG NE   N   8.954  -6.728  -2.964 1.00 . B B . 142 ARG NE   1 1 
        2  5332 2 2 42 ARG NH1  N   6.720  -6.443  -2.601 1.00 . B B . 142 ARG NH1  1 1 
        2  5333 2 2 42 ARG NH2  N   7.601  -8.524  -2.581 1.00 . B B . 142 ARG NH2  1 1 
        2  5334 2 2 42 ARG O    O  14.410  -4.375  -2.411 1.00 . B B . 142 ARG O    1 1 
        2  5335 2 2 43 LEU C    C  12.966  -1.931  -4.888 1.00 . B B . 143 LEU C    1 1 
        2  5336 2 2 43 LEU CA   C  14.063  -2.984  -4.773 1.00 . B B . 143 LEU CA   1 1 
        2  5337 2 2 43 LEU CB   C  14.848  -3.049  -6.086 1.00 . B B . 143 LEU CB   1 1 
        2  5338 2 2 43 LEU CD1  C  16.572  -4.485  -7.204 1.00 . B B . 143 LEU CD1  1 1 
        2  5339 2 2 43 LEU CD2  C  17.253  -2.921  -5.379 1.00 . B B . 143 LEU CD2  1 1 
        2  5340 2 2 43 LEU CG   C  16.141  -3.851  -5.878 1.00 . B B . 143 LEU CG   1 1 
        2  5341 2 2 43 LEU H    H  12.953  -4.757  -5.139 1.00 . B B . 143 LEU H    1 1 
        2  5342 2 2 43 LEU HA   H  14.736  -2.696  -3.981 1.00 . B B . 143 LEU HA   1 1 
        2  5343 2 2 43 LEU HB2  H  14.241  -3.531  -6.840 1.00 . B B . 143 LEU HB2  1 1 
        2  5344 2 2 43 LEU HB3  H  15.093  -2.048  -6.408 1.00 . B B . 143 LEU HB3  1 1 
        2  5345 2 2 43 LEU HD11 H  17.601  -4.805  -7.133 1.00 . B B . 143 LEU HD11 1 1 
        2  5346 2 2 43 LEU HD12 H  16.475  -3.760  -7.998 1.00 . B B . 143 LEU HD12 1 1 
        2  5347 2 2 43 LEU HD13 H  15.944  -5.337  -7.416 1.00 . B B . 143 LEU HD13 1 1 
        2  5348 2 2 43 LEU HD21 H  16.979  -2.515  -4.417 1.00 . B B . 143 LEU HD21 1 1 
        2  5349 2 2 43 LEU HD22 H  17.393  -2.115  -6.084 1.00 . B B . 143 LEU HD22 1 1 
        2  5350 2 2 43 LEU HD23 H  18.173  -3.479  -5.284 1.00 . B B . 143 LEU HD23 1 1 
        2  5351 2 2 43 LEU HG   H  15.969  -4.632  -5.150 1.00 . B B . 143 LEU HG   1 1 
        2  5352 2 2 43 LEU N    N  13.500  -4.298  -4.467 1.00 . B B . 143 LEU N    1 1 
        2  5353 2 2 43 LEU O    O  11.932  -2.156  -5.521 1.00 . B B . 143 LEU O    1 1 
        2  5354 2 2 44 ILE C    C  12.920   1.591  -4.832 1.00 . B B . 144 ILE C    1 1 
        2  5355 2 2 44 ILE CA   C  12.248   0.325  -4.305 1.00 . B B . 144 ILE CA   1 1 
        2  5356 2 2 44 ILE CB   C  11.699   0.577  -2.900 1.00 . B B . 144 ILE CB   1 1 
        2  5357 2 2 44 ILE CD1  C   9.949  -0.456  -1.408 1.00 . B B . 144 ILE CD1  1 1 
        2  5358 2 2 44 ILE CG1  C  11.128  -0.739  -2.340 1.00 . B B . 144 ILE CG1  1 1 
        2  5359 2 2 44 ILE CG2  C  10.602   1.648  -2.964 1.00 . B B . 144 ILE CG2  1 1 
        2  5360 2 2 44 ILE H    H  14.052  -0.659  -3.790 1.00 . B B . 144 ILE H    1 1 
        2  5361 2 2 44 ILE HA   H  11.425   0.065  -4.955 1.00 . B B . 144 ILE HA   1 1 
        2  5362 2 2 44 ILE HB   H  12.497   0.926  -2.262 1.00 . B B . 144 ILE HB   1 1 
        2  5363 2 2 44 ILE HD11 H  10.195   0.368  -0.755 1.00 . B B . 144 ILE HD11 1 1 
        2  5364 2 2 44 ILE HD12 H   9.738  -1.334  -0.817 1.00 . B B . 144 ILE HD12 1 1 
        2  5365 2 2 44 ILE HD13 H   9.081  -0.201  -1.998 1.00 . B B . 144 ILE HD13 1 1 
        2  5366 2 2 44 ILE HG12 H  10.794  -1.362  -3.157 1.00 . B B . 144 ILE HG12 1 1 
        2  5367 2 2 44 ILE HG13 H  11.899  -1.258  -1.791 1.00 . B B . 144 ILE HG13 1 1 
        2  5368 2 2 44 ILE HG21 H  10.928   2.466  -3.588 1.00 . B B . 144 ILE HG21 1 1 
        2  5369 2 2 44 ILE HG22 H  10.403   2.014  -1.968 1.00 . B B . 144 ILE HG22 1 1 
        2  5370 2 2 44 ILE HG23 H   9.701   1.217  -3.376 1.00 . B B . 144 ILE HG23 1 1 
        2  5371 2 2 44 ILE N    N  13.207  -0.776  -4.273 1.00 . B B . 144 ILE N    1 1 
        2  5372 2 2 44 ILE O    O  13.981   1.987  -4.349 1.00 . B B . 144 ILE O    1 1 
        2  5373 2 2 45 PHE C    C  11.721   4.372  -6.851 1.00 . B B . 145 PHE C    1 1 
        2  5374 2 2 45 PHE CA   C  12.844   3.438  -6.410 1.00 . B B . 145 PHE CA   1 1 
        2  5375 2 2 45 PHE CB   C  13.721   3.090  -7.613 1.00 . B B . 145 PHE CB   1 1 
        2  5376 2 2 45 PHE CD1  C  15.634   4.729  -7.523 1.00 . B B . 145 PHE CD1  1 1 
        2  5377 2 2 45 PHE CD2  C  13.862   5.093  -9.137 1.00 . B B . 145 PHE CD2  1 1 
        2  5378 2 2 45 PHE CE1  C  16.284   5.883  -7.976 1.00 . B B . 145 PHE CE1  1 1 
        2  5379 2 2 45 PHE CE2  C  14.512   6.247  -9.591 1.00 . B B . 145 PHE CE2  1 1 
        2  5380 2 2 45 PHE CG   C  14.423   4.334  -8.103 1.00 . B B . 145 PHE CG   1 1 
        2  5381 2 2 45 PHE CZ   C  15.723   6.641  -9.011 1.00 . B B . 145 PHE CZ   1 1 
        2  5382 2 2 45 PHE H    H  11.453   1.856  -6.167 1.00 . B B . 145 PHE H    1 1 
        2  5383 2 2 45 PHE HA   H  13.450   3.944  -5.673 1.00 . B B . 145 PHE HA   1 1 
        2  5384 2 2 45 PHE HB2  H  14.455   2.353  -7.322 1.00 . B B . 145 PHE HB2  1 1 
        2  5385 2 2 45 PHE HB3  H  13.105   2.691  -8.405 1.00 . B B . 145 PHE HB3  1 1 
        2  5386 2 2 45 PHE HD1  H  16.067   4.144  -6.725 1.00 . B B . 145 PHE HD1  1 1 
        2  5387 2 2 45 PHE HD2  H  12.928   4.789  -9.585 1.00 . B B . 145 PHE HD2  1 1 
        2  5388 2 2 45 PHE HE1  H  17.219   6.187  -7.529 1.00 . B B . 145 PHE HE1  1 1 
        2  5389 2 2 45 PHE HE2  H  14.080   6.832 -10.389 1.00 . B B . 145 PHE HE2  1 1 
        2  5390 2 2 45 PHE HZ   H  16.226   7.531  -9.361 1.00 . B B . 145 PHE HZ   1 1 
        2  5391 2 2 45 PHE N    N  12.296   2.219  -5.823 1.00 . B B . 145 PHE N    1 1 
        2  5392 2 2 45 PHE O    O  10.613   3.927  -7.152 1.00 . B B . 145 PHE O    1 1 
        2  5393 2 2 46 ALA C    C   9.756   6.522  -6.449 1.00 . B B . 146 ALA C    1 1 
        2  5394 2 2 46 ALA CA   C  11.021   6.655  -7.292 1.00 . B B . 146 ALA CA   1 1 
        2  5395 2 2 46 ALA CB   C  10.674   6.469  -8.771 1.00 . B B . 146 ALA CB   1 1 
        2  5396 2 2 46 ALA H    H  12.914   5.965  -6.635 1.00 . B B . 146 ALA H    1 1 
        2  5397 2 2 46 ALA HA   H  11.432   7.643  -7.153 1.00 . B B . 146 ALA HA   1 1 
        2  5398 2 2 46 ALA HB1  H  10.447   5.431  -8.959 1.00 . B B . 146 ALA HB1  1 1 
        2  5399 2 2 46 ALA HB2  H  11.513   6.770  -9.378 1.00 . B B . 146 ALA HB2  1 1 
        2  5400 2 2 46 ALA HB3  H   9.815   7.076  -9.018 1.00 . B B . 146 ALA HB3  1 1 
        2  5401 2 2 46 ALA N    N  12.014   5.667  -6.886 1.00 . B B . 146 ALA N    1 1 
        2  5402 2 2 46 ALA O    O   8.664   6.877  -6.892 1.00 . B B . 146 ALA O    1 1 
        2  5403 2 2 47 GLY C    C   7.827   4.761  -4.861 1.00 . B B . 147 GLY C    1 1 
        2  5404 2 2 47 GLY CA   C   8.775   5.834  -4.337 1.00 . B B . 147 GLY CA   1 1 
        2  5405 2 2 47 GLY H    H  10.806   5.744  -4.934 1.00 . B B . 147 GLY H    1 1 
        2  5406 2 2 47 GLY HA2  H   9.136   5.545  -3.361 1.00 . B B . 147 GLY HA2  1 1 
        2  5407 2 2 47 GLY HA3  H   8.240   6.768  -4.256 1.00 . B B . 147 GLY HA3  1 1 
        2  5408 2 2 47 GLY N    N   9.911   6.009  -5.234 1.00 . B B . 147 GLY N    1 1 
        2  5409 2 2 47 GLY O    O   6.618   4.824  -4.636 1.00 . B B . 147 GLY O    1 1 
        2  5410 2 2 48 LYS C    C   8.381   1.396  -6.146 1.00 . B B . 148 LYS C    1 1 
        2  5411 2 2 48 LYS CA   C   7.579   2.695  -6.115 1.00 . B B . 148 LYS CA   1 1 
        2  5412 2 2 48 LYS CB   C   7.126   3.061  -7.533 1.00 . B B . 148 LYS CB   1 1 
        2  5413 2 2 48 LYS CD   C   5.802   2.214  -9.478 1.00 . B B . 148 LYS CD   1 1 
        2  5414 2 2 48 LYS CE   C   6.614   3.160 -10.363 1.00 . B B . 148 LYS CE   1 1 
        2  5415 2 2 48 LYS CG   C   6.636   1.808  -8.261 1.00 . B B . 148 LYS CG   1 1 
        2  5416 2 2 48 LYS H    H   9.350   3.778  -5.712 1.00 . B B . 148 LYS H    1 1 
        2  5417 2 2 48 LYS HA   H   6.705   2.551  -5.496 1.00 . B B . 148 LYS HA   1 1 
        2  5418 2 2 48 LYS HB2  H   6.324   3.783  -7.477 1.00 . B B . 148 LYS HB2  1 1 
        2  5419 2 2 48 LYS HB3  H   7.956   3.489  -8.075 1.00 . B B . 148 LYS HB3  1 1 
        2  5420 2 2 48 LYS HD2  H   5.536   1.331 -10.042 1.00 . B B . 148 LYS HD2  1 1 
        2  5421 2 2 48 LYS HD3  H   4.904   2.714  -9.149 1.00 . B B . 148 LYS HD3  1 1 
        2  5422 2 2 48 LYS HE2  H   6.647   4.139  -9.908 1.00 . B B . 148 LYS HE2  1 1 
        2  5423 2 2 48 LYS HE3  H   7.619   2.779 -10.471 1.00 . B B . 148 LYS HE3  1 1 
        2  5424 2 2 48 LYS HG2  H   7.488   1.227  -8.584 1.00 . B B . 148 LYS HG2  1 1 
        2  5425 2 2 48 LYS HG3  H   6.030   1.217  -7.591 1.00 . B B . 148 LYS HG3  1 1 
        2  5426 2 2 48 LYS HZ1  H   5.750   2.305 -12.054 1.00 . B B . 148 LYS HZ1  1 1 
        2  5427 2 2 48 LYS HZ2  H   6.625   3.723 -12.368 1.00 . B B . 148 LYS HZ2  1 1 
        2  5428 2 2 48 LYS HZ3  H   5.097   3.815 -11.630 1.00 . B B . 148 LYS HZ3  1 1 
        2  5429 2 2 48 LYS N    N   8.382   3.776  -5.562 1.00 . B B . 148 LYS N    1 1 
        2  5430 2 2 48 LYS NZ   N   5.973   3.258 -11.705 1.00 . B B . 148 LYS NZ   1 1 
        2  5431 2 2 48 LYS O    O   9.575   1.400  -6.450 1.00 . B B . 148 LYS O    1 1 
        2  5432 2 2 49 GLN C    C   8.622  -1.491  -7.251 1.00 . B B . 149 GLN C    1 1 
        2  5433 2 2 49 GLN CA   C   8.378  -1.011  -5.824 1.00 . B B . 149 GLN CA   1 1 
        2  5434 2 2 49 GLN CB   C   7.511  -2.032  -5.082 1.00 . B B . 149 GLN CB   1 1 
        2  5435 2 2 49 GLN CD   C   7.392  -4.452  -4.456 1.00 . B B . 149 GLN CD   1 1 
        2  5436 2 2 49 GLN CG   C   8.326  -3.300  -4.816 1.00 . B B . 149 GLN CG   1 1 
        2  5437 2 2 49 GLN H    H   6.768   0.348  -5.596 1.00 . B B . 149 GLN H    1 1 
        2  5438 2 2 49 GLN HA   H   9.326  -0.923  -5.315 1.00 . B B . 149 GLN HA   1 1 
        2  5439 2 2 49 GLN HB2  H   7.184  -1.610  -4.143 1.00 . B B . 149 GLN HB2  1 1 
        2  5440 2 2 49 GLN HB3  H   6.651  -2.279  -5.685 1.00 . B B . 149 GLN HB3  1 1 
        2  5441 2 2 49 GLN HE21 H   8.465  -5.817  -5.418 1.00 . B B . 149 GLN HE21 1 1 
        2  5442 2 2 49 GLN HE22 H   7.070  -6.401  -4.649 1.00 . B B . 149 GLN HE22 1 1 
        2  5443 2 2 49 GLN HG2  H   8.889  -3.559  -5.701 1.00 . B B . 149 GLN HG2  1 1 
        2  5444 2 2 49 GLN HG3  H   9.006  -3.124  -3.996 1.00 . B B . 149 GLN HG3  1 1 
        2  5445 2 2 49 GLN N    N   7.718   0.289  -5.828 1.00 . B B . 149 GLN N    1 1 
        2  5446 2 2 49 GLN NE2  N   7.665  -5.657  -4.875 1.00 . B B . 149 GLN NE2  1 1 
        2  5447 2 2 49 GLN O    O   7.767  -1.334  -8.123 1.00 . B B . 149 GLN O    1 1 
        2  5448 2 2 49 GLN OE1  O   6.387  -4.247  -3.774 1.00 . B B . 149 GLN OE1  1 1 
        2  5449 2 2 50 LEU C    C   9.721  -4.037  -8.964 1.00 . B B . 150 LEU C    1 1 
        2  5450 2 2 50 LEU CA   C  10.135  -2.577  -8.814 1.00 . B B . 150 LEU CA   1 1 
        2  5451 2 2 50 LEU CB   C  11.642  -2.447  -9.049 1.00 . B B . 150 LEU CB   1 1 
        2  5452 2 2 50 LEU CD1  C  13.582  -0.875  -8.994 1.00 . B B . 150 LEU CD1  1 1 
        2  5453 2 2 50 LEU CD2  C  11.269   0.013  -9.314 1.00 . B B . 150 LEU CD2  1 1 
        2  5454 2 2 50 LEU CG   C  12.112  -1.057  -8.614 1.00 . B B . 150 LEU CG   1 1 
        2  5455 2 2 50 LEU H    H  10.436  -2.178  -6.752 1.00 . B B . 150 LEU H    1 1 
        2  5456 2 2 50 LEU HA   H   9.616  -1.989  -9.557 1.00 . B B . 150 LEU HA   1 1 
        2  5457 2 2 50 LEU HB2  H  12.161  -3.200  -8.476 1.00 . B B . 150 LEU HB2  1 1 
        2  5458 2 2 50 LEU HB3  H  11.854  -2.583 -10.099 1.00 . B B . 150 LEU HB3  1 1 
        2  5459 2 2 50 LEU HD11 H  13.689  -0.945 -10.066 1.00 . B B . 150 LEU HD11 1 1 
        2  5460 2 2 50 LEU HD12 H  14.174  -1.646  -8.522 1.00 . B B . 150 LEU HD12 1 1 
        2  5461 2 2 50 LEU HD13 H  13.923   0.094  -8.661 1.00 . B B . 150 LEU HD13 1 1 
        2  5462 2 2 50 LEU HD21 H  10.314   0.101  -8.816 1.00 . B B . 150 LEU HD21 1 1 
        2  5463 2 2 50 LEU HD22 H  11.113  -0.267 -10.345 1.00 . B B . 150 LEU HD22 1 1 
        2  5464 2 2 50 LEU HD23 H  11.783   0.962  -9.272 1.00 . B B . 150 LEU HD23 1 1 
        2  5465 2 2 50 LEU HG   H  12.003  -0.960  -7.543 1.00 . B B . 150 LEU HG   1 1 
        2  5466 2 2 50 LEU N    N   9.793  -2.078  -7.485 1.00 . B B . 150 LEU N    1 1 
        2  5467 2 2 50 LEU O    O   9.887  -4.838  -8.043 1.00 . B B . 150 LEU O    1 1 
        2  5468 2 2 51 GLU C    C   9.945  -6.630 -10.735 1.00 . B B . 151 GLU C    1 1 
        2  5469 2 2 51 GLU CA   C   8.750  -5.746 -10.393 1.00 . B B . 151 GLU CA   1 1 
        2  5470 2 2 51 GLU CB   C   7.749  -5.766 -11.551 1.00 . B B . 151 GLU CB   1 1 
        2  5471 2 2 51 GLU CD   C   5.516  -4.904 -12.279 1.00 . B B . 151 GLU CD   1 1 
        2  5472 2 2 51 GLU CG   C   6.410  -5.197 -11.079 1.00 . B B . 151 GLU CG   1 1 
        2  5473 2 2 51 GLU H    H   9.077  -3.698 -10.828 1.00 . B B . 151 GLU H    1 1 
        2  5474 2 2 51 GLU HA   H   8.267  -6.136  -9.509 1.00 . B B . 151 GLU HA   1 1 
        2  5475 2 2 51 GLU HB2  H   8.130  -5.165 -12.365 1.00 . B B . 151 GLU HB2  1 1 
        2  5476 2 2 51 GLU HB3  H   7.607  -6.781 -11.888 1.00 . B B . 151 GLU HB3  1 1 
        2  5477 2 2 51 GLU HG2  H   5.923  -5.914 -10.435 1.00 . B B . 151 GLU HG2  1 1 
        2  5478 2 2 51 GLU HG3  H   6.582  -4.282 -10.531 1.00 . B B . 151 GLU HG3  1 1 
        2  5479 2 2 51 GLU N    N   9.183  -4.377 -10.131 1.00 . B B . 151 GLU N    1 1 
        2  5480 2 2 51 GLU O    O  10.995  -6.137 -11.145 1.00 . B B . 151 GLU O    1 1 
        2  5481 2 2 51 GLU OE1  O   5.137  -5.847 -12.954 1.00 . B B . 151 GLU OE1  1 1 
        2  5482 2 2 51 GLU OE2  O   5.224  -3.742 -12.506 1.00 . B B . 151 GLU OE2  1 1 
        2  5483 2 2 52 ASP C    C  10.828  -9.298 -12.317 1.00 . B B . 152 ASP C    1 1 
        2  5484 2 2 52 ASP CA   C  10.855  -8.882 -10.848 1.00 . B B . 152 ASP CA   1 1 
        2  5485 2 2 52 ASP CB   C  10.712 -10.122  -9.959 1.00 . B B . 152 ASP CB   1 1 
        2  5486 2 2 52 ASP CG   C  10.067  -9.742  -8.630 1.00 . B B . 152 ASP CG   1 1 
        2  5487 2 2 52 ASP H    H   8.921  -8.272 -10.226 1.00 . B B . 152 ASP H    1 1 
        2  5488 2 2 52 ASP HA   H  11.802  -8.409 -10.635 1.00 . B B . 152 ASP HA   1 1 
        2  5489 2 2 52 ASP HB2  H  10.096 -10.856 -10.459 1.00 . B B . 152 ASP HB2  1 1 
        2  5490 2 2 52 ASP HB3  H  11.688 -10.544  -9.772 1.00 . B B . 152 ASP HB3  1 1 
        2  5491 2 2 52 ASP N    N   9.779  -7.936 -10.559 1.00 . B B . 152 ASP N    1 1 
        2  5492 2 2 52 ASP O    O  11.610 -10.148 -12.743 1.00 . B B . 152 ASP O    1 1 
        2  5493 2 2 52 ASP OD1  O  10.417  -8.699  -8.101 1.00 . B B . 152 ASP OD1  1 1 
        2  5494 2 2 52 ASP OD2  O   9.234 -10.497  -8.160 1.00 . B B . 152 ASP OD2  1 1 
        2  5495 2 2 53 GLY C    C   9.961  -7.775 -15.374 1.00 . B B . 153 GLY C    1 1 
        2  5496 2 2 53 GLY CA   C   9.797  -9.021 -14.508 1.00 . B B . 153 GLY CA   1 1 
        2  5497 2 2 53 GLY H    H   9.320  -8.033 -12.691 1.00 . B B . 153 GLY H    1 1 
        2  5498 2 2 53 GLY HA2  H  10.556  -9.743 -14.780 1.00 . B B . 153 GLY HA2  1 1 
        2  5499 2 2 53 GLY HA3  H   8.823  -9.450 -14.690 1.00 . B B . 153 GLY HA3  1 1 
        2  5500 2 2 53 GLY N    N   9.920  -8.700 -13.087 1.00 . B B . 153 GLY N    1 1 
        2  5501 2 2 53 GLY O    O   9.480  -7.729 -16.506 1.00 . B B . 153 GLY O    1 1 
        2  5502 2 2 54 ARG C    C  12.360  -5.204 -15.620 1.00 . B B . 154 ARG C    1 1 
        2  5503 2 2 54 ARG CA   C  10.868  -5.522 -15.565 1.00 . B B . 154 ARG CA   1 1 
        2  5504 2 2 54 ARG CB   C  10.117  -4.372 -14.876 1.00 . B B . 154 ARG CB   1 1 
        2  5505 2 2 54 ARG CD   C   7.957  -5.275 -15.783 1.00 . B B . 154 ARG CD   1 1 
        2  5506 2 2 54 ARG CG   C   8.844  -4.031 -15.660 1.00 . B B . 154 ARG CG   1 1 
        2  5507 2 2 54 ARG CZ   C   5.613  -5.715 -16.243 1.00 . B B . 154 ARG CZ   1 1 
        2  5508 2 2 54 ARG H    H  11.003  -6.865 -13.928 1.00 . B B . 154 ARG H    1 1 
        2  5509 2 2 54 ARG HA   H  10.499  -5.629 -16.575 1.00 . B B . 154 ARG HA   1 1 
        2  5510 2 2 54 ARG HB2  H   9.850  -4.673 -13.873 1.00 . B B . 154 ARG HB2  1 1 
        2  5511 2 2 54 ARG HB3  H  10.751  -3.500 -14.829 1.00 . B B . 154 ARG HB3  1 1 
        2  5512 2 2 54 ARG HD2  H   8.186  -5.788 -16.703 1.00 . B B . 154 ARG HD2  1 1 
        2  5513 2 2 54 ARG HD3  H   8.146  -5.937 -14.949 1.00 . B B . 154 ARG HD3  1 1 
        2  5514 2 2 54 ARG HE   H   6.291  -4.010 -15.444 1.00 . B B . 154 ARG HE   1 1 
        2  5515 2 2 54 ARG HG2  H   8.302  -3.254 -15.139 1.00 . B B . 154 ARG HG2  1 1 
        2  5516 2 2 54 ARG HG3  H   9.112  -3.683 -16.645 1.00 . B B . 154 ARG HG3  1 1 
        2  5517 2 2 54 ARG HH11 H   6.694  -7.369 -15.918 1.00 . B B . 154 ARG HH11 1 1 
        2  5518 2 2 54 ARG HH12 H   5.122  -7.623 -16.598 1.00 . B B . 154 ARG HH12 1 1 
        2  5519 2 2 54 ARG HH21 H   4.317  -4.251 -16.673 1.00 . B B . 154 ARG HH21 1 1 
        2  5520 2 2 54 ARG HH22 H   3.776  -5.858 -17.026 1.00 . B B . 154 ARG HH22 1 1 
        2  5521 2 2 54 ARG N    N  10.643  -6.768 -14.835 1.00 . B B . 154 ARG N    1 1 
        2  5522 2 2 54 ARG NE   N   6.550  -4.891 -15.785 1.00 . B B . 154 ARG NE   1 1 
        2  5523 2 2 54 ARG NH1  N   5.827  -7.002 -16.254 1.00 . B B . 154 ARG NH1  1 1 
        2  5524 2 2 54 ARG NH2  N   4.481  -5.237 -16.681 1.00 . B B . 154 ARG NH2  1 1 
        2  5525 2 2 54 ARG O    O  13.168  -5.874 -14.977 1.00 . B B . 154 ARG O    1 1 
        2  5526 2 2 55 THR C    C  14.335  -2.397 -15.904 1.00 . B B . 155 THR C    1 1 
        2  5527 2 2 55 THR CA   C  14.117  -3.775 -16.515 1.00 . B B . 155 THR CA   1 1 
        2  5528 2 2 55 THR CB   C  14.532  -3.747 -17.988 1.00 . B B . 155 THR CB   1 1 
        2  5529 2 2 55 THR CG2  C  14.137  -5.060 -18.666 1.00 . B B . 155 THR CG2  1 1 
        2  5530 2 2 55 THR H    H  12.028  -3.678 -16.874 1.00 . B B . 155 THR H    1 1 
        2  5531 2 2 55 THR HA   H  14.736  -4.486 -15.994 1.00 . B B . 155 THR HA   1 1 
        2  5532 2 2 55 THR HB   H  15.601  -3.624 -18.055 1.00 . B B . 155 THR HB   1 1 
        2  5533 2 2 55 THR HG1  H  14.524  -2.247 -19.226 1.00 . B B . 155 THR HG1  1 1 
        2  5534 2 2 55 THR HG21 H  13.079  -5.052 -18.880 1.00 . B B . 155 THR HG21 1 1 
        2  5535 2 2 55 THR HG22 H  14.364  -5.888 -18.008 1.00 . B B . 155 THR HG22 1 1 
        2  5536 2 2 55 THR HG23 H  14.691  -5.169 -19.587 1.00 . B B . 155 THR HG23 1 1 
        2  5537 2 2 55 THR N    N  12.718  -4.176 -16.388 1.00 . B B . 155 THR N    1 1 
        2  5538 2 2 55 THR O    O  13.398  -1.610 -15.769 1.00 . B B . 155 THR O    1 1 
        2  5539 2 2 55 THR OG1  O  13.886  -2.663 -18.641 1.00 . B B . 155 THR OG1  1 1 
        2  5540 2 2 56 LEU C    C  15.508   0.319 -15.874 1.00 . B B . 156 LEU C    1 1 
        2  5541 2 2 56 LEU CA   C  15.908  -0.819 -14.940 1.00 . B B . 156 LEU CA   1 1 
        2  5542 2 2 56 LEU CB   C  17.409  -0.741 -14.653 1.00 . B B . 156 LEU CB   1 1 
        2  5543 2 2 56 LEU CD1  C  19.329  -1.951 -13.608 1.00 . B B . 156 LEU CD1  1 1 
        2  5544 2 2 56 LEU CD2  C  17.289  -1.460 -12.251 1.00 . B B . 156 LEU CD2  1 1 
        2  5545 2 2 56 LEU CG   C  17.804  -1.827 -13.648 1.00 . B B . 156 LEU CG   1 1 
        2  5546 2 2 56 LEU H    H  16.287  -2.774 -15.668 1.00 . B B . 156 LEU H    1 1 
        2  5547 2 2 56 LEU HA   H  15.369  -0.714 -14.012 1.00 . B B . 156 LEU HA   1 1 
        2  5548 2 2 56 LEU HB2  H  17.956  -0.887 -15.573 1.00 . B B . 156 LEU HB2  1 1 
        2  5549 2 2 56 LEU HB3  H  17.648   0.229 -14.246 1.00 . B B . 156 LEU HB3  1 1 
        2  5550 2 2 56 LEU HD11 H  19.707  -2.079 -14.612 1.00 . B B . 156 LEU HD11 1 1 
        2  5551 2 2 56 LEU HD12 H  19.606  -2.804 -13.007 1.00 . B B . 156 LEU HD12 1 1 
        2  5552 2 2 56 LEU HD13 H  19.750  -1.054 -13.177 1.00 . B B . 156 LEU HD13 1 1 
        2  5553 2 2 56 LEU HD21 H  16.241  -1.707 -12.176 1.00 . B B . 156 LEU HD21 1 1 
        2  5554 2 2 56 LEU HD22 H  17.422  -0.402 -12.080 1.00 . B B . 156 LEU HD22 1 1 
        2  5555 2 2 56 LEU HD23 H  17.841  -2.015 -11.507 1.00 . B B . 156 LEU HD23 1 1 
        2  5556 2 2 56 LEU HG   H  17.377  -2.772 -13.956 1.00 . B B . 156 LEU HG   1 1 
        2  5557 2 2 56 LEU N    N  15.579  -2.109 -15.536 1.00 . B B . 156 LEU N    1 1 
        2  5558 2 2 56 LEU O    O  15.314   1.454 -15.437 1.00 . B B . 156 LEU O    1 1 
        2  5559 2 2 57 SER C    C  13.505   1.263 -18.114 1.00 . B B . 157 SER C    1 1 
        2  5560 2 2 57 SER CA   C  15.010   1.017 -18.147 1.00 . B B . 157 SER CA   1 1 
        2  5561 2 2 57 SER CB   C  15.424   0.558 -19.544 1.00 . B B . 157 SER CB   1 1 
        2  5562 2 2 57 SER H    H  15.554  -0.911 -17.452 1.00 . B B . 157 SER H    1 1 
        2  5563 2 2 57 SER HA   H  15.522   1.940 -17.918 1.00 . B B . 157 SER HA   1 1 
        2  5564 2 2 57 SER HB2  H  16.423   0.156 -19.513 1.00 . B B . 157 SER HB2  1 1 
        2  5565 2 2 57 SER HB3  H  14.741  -0.209 -19.887 1.00 . B B . 157 SER HB3  1 1 
        2  5566 2 2 57 SER HG   H  14.804   1.451 -21.158 1.00 . B B . 157 SER HG   1 1 
        2  5567 2 2 57 SER N    N  15.387   0.010 -17.161 1.00 . B B . 157 SER N    1 1 
        2  5568 2 2 57 SER O    O  13.028   2.303 -18.572 1.00 . B B . 157 SER O    1 1 
        2  5569 2 2 57 SER OG   O  15.393   1.668 -20.432 1.00 . B B . 157 SER OG   1 1 
        2  5570 2 2 58 ASP C    C  10.914   1.262 -16.276 1.00 . B B . 158 ASP C    1 1 
        2  5571 2 2 58 ASP CA   C  11.312   0.425 -17.489 1.00 . B B . 158 ASP CA   1 1 
        2  5572 2 2 58 ASP CB   C  10.677  -0.963 -17.387 1.00 . B B . 158 ASP CB   1 1 
        2  5573 2 2 58 ASP CG   C  10.729  -1.662 -18.741 1.00 . B B . 158 ASP CG   1 1 
        2  5574 2 2 58 ASP H    H  13.199  -0.503 -17.227 1.00 . B B . 158 ASP H    1 1 
        2  5575 2 2 58 ASP HA   H  10.948   0.910 -18.383 1.00 . B B . 158 ASP HA   1 1 
        2  5576 2 2 58 ASP HB2  H  11.218  -1.550 -16.660 1.00 . B B . 158 ASP HB2  1 1 
        2  5577 2 2 58 ASP HB3  H   9.648  -0.865 -17.075 1.00 . B B . 158 ASP HB3  1 1 
        2  5578 2 2 58 ASP N    N  12.763   0.302 -17.574 1.00 . B B . 158 ASP N    1 1 
        2  5579 2 2 58 ASP O    O   9.743   1.305 -15.899 1.00 . B B . 158 ASP O    1 1 
        2  5580 2 2 58 ASP OD1  O  10.299  -1.062 -19.713 1.00 . B B . 158 ASP OD1  1 1 
        2  5581 2 2 58 ASP OD2  O  11.199  -2.787 -18.787 1.00 . B B . 158 ASP OD2  1 1 
        2  5582 2 2 59 TYR C    C  12.464   4.041 -14.563 1.00 . B B . 159 TYR C    1 1 
        2  5583 2 2 59 TYR CA   C  11.635   2.762 -14.502 1.00 . B B . 159 TYR CA   1 1 
        2  5584 2 2 59 TYR CB   C  11.974   1.991 -13.223 1.00 . B B . 159 TYR CB   1 1 
        2  5585 2 2 59 TYR CD1  C   9.599   1.399 -12.616 1.00 . B B . 159 TYR CD1  1 1 
        2  5586 2 2 59 TYR CD2  C  11.183  -0.396 -13.007 1.00 . B B . 159 TYR CD2  1 1 
        2  5587 2 2 59 TYR CE1  C   8.596   0.458 -12.356 1.00 . B B . 159 TYR CE1  1 1 
        2  5588 2 2 59 TYR CE2  C  10.180  -1.337 -12.747 1.00 . B B . 159 TYR CE2  1 1 
        2  5589 2 2 59 TYR CG   C  10.893   0.973 -12.942 1.00 . B B . 159 TYR CG   1 1 
        2  5590 2 2 59 TYR CZ   C   8.886  -0.910 -12.420 1.00 . B B . 159 TYR CZ   1 1 
        2  5591 2 2 59 TYR H    H  12.808   1.855 -16.018 1.00 . B B . 159 TYR H    1 1 
        2  5592 2 2 59 TYR HA   H  10.588   3.026 -14.481 1.00 . B B . 159 TYR HA   1 1 
        2  5593 2 2 59 TYR HB2  H  12.921   1.487 -13.348 1.00 . B B . 159 TYR HB2  1 1 
        2  5594 2 2 59 TYR HB3  H  12.042   2.680 -12.393 1.00 . B B . 159 TYR HB3  1 1 
        2  5595 2 2 59 TYR HD1  H   9.375   2.455 -12.565 1.00 . B B . 159 TYR HD1  1 1 
        2  5596 2 2 59 TYR HD2  H  12.180  -0.726 -13.259 1.00 . B B . 159 TYR HD2  1 1 
        2  5597 2 2 59 TYR HE1  H   7.599   0.787 -12.104 1.00 . B B . 159 TYR HE1  1 1 
        2  5598 2 2 59 TYR HE2  H  10.402  -2.392 -12.797 1.00 . B B . 159 TYR HE2  1 1 
        2  5599 2 2 59 TYR HH   H   7.602  -1.713 -11.259 1.00 . B B . 159 TYR HH   1 1 
        2  5600 2 2 59 TYR N    N  11.894   1.927 -15.672 1.00 . B B . 159 TYR N    1 1 
        2  5601 2 2 59 TYR O    O  12.526   4.800 -13.595 1.00 . B B . 159 TYR O    1 1 
        2  5602 2 2 59 TYR OH   O   7.898  -1.838 -12.163 1.00 . B B . 159 TYR OH   1 1 
        2  5603 2 2 60 ASN C    C  15.094   5.471 -14.923 1.00 . B B . 160 ASN C    1 1 
        2  5604 2 2 60 ASN CA   C  13.915   5.469 -15.892 1.00 . B B . 160 ASN CA   1 1 
        2  5605 2 2 60 ASN CB   C  13.068   6.724 -15.671 1.00 . B B . 160 ASN CB   1 1 
        2  5606 2 2 60 ASN CG   C  13.778   7.941 -16.256 1.00 . B B . 160 ASN CG   1 1 
        2  5607 2 2 60 ASN H    H  13.005   3.636 -16.447 1.00 . B B . 160 ASN H    1 1 
        2  5608 2 2 60 ASN HA   H  14.295   5.479 -16.902 1.00 . B B . 160 ASN HA   1 1 
        2  5609 2 2 60 ASN HB2  H  12.111   6.600 -16.156 1.00 . B B . 160 ASN HB2  1 1 
        2  5610 2 2 60 ASN HB3  H  12.917   6.873 -14.613 1.00 . B B . 160 ASN HB3  1 1 
        2  5611 2 2 60 ASN HD21 H  12.657   7.992 -17.894 1.00 . B B . 160 ASN HD21 1 1 
        2  5612 2 2 60 ASN HD22 H  13.846   9.199 -17.791 1.00 . B B . 160 ASN HD22 1 1 
        2  5613 2 2 60 ASN N    N  13.095   4.276 -15.710 1.00 . B B . 160 ASN N    1 1 
        2  5614 2 2 60 ASN ND2  N  13.395   8.417 -17.409 1.00 . B B . 160 ASN ND2  1 1 
        2  5615 2 2 60 ASN O    O  15.727   6.505 -14.706 1.00 . B B . 160 ASN O    1 1 
        2  5616 2 2 60 ASN OD1  O  14.705   8.473 -15.644 1.00 . B B . 160 ASN OD1  1 1 
        2  5617 2 2 61 ILE C    C  17.826   4.375 -14.128 1.00 . B B . 161 ILE C    1 1 
        2  5618 2 2 61 ILE CA   C  16.496   4.199 -13.403 1.00 . B B . 161 ILE CA   1 1 
        2  5619 2 2 61 ILE CB   C  16.460   2.835 -12.712 1.00 . B B . 161 ILE CB   1 1 
        2  5620 2 2 61 ILE CD1  C  15.013   1.304 -11.368 1.00 . B B . 161 ILE CD1  1 1 
        2  5621 2 2 61 ILE CG1  C  15.216   2.749 -11.825 1.00 . B B . 161 ILE CG1  1 1 
        2  5622 2 2 61 ILE CG2  C  17.713   2.660 -11.849 1.00 . B B . 161 ILE CG2  1 1 
        2  5623 2 2 61 ILE H    H  14.850   3.519 -14.554 1.00 . B B . 161 ILE H    1 1 
        2  5624 2 2 61 ILE HA   H  16.400   4.971 -12.655 1.00 . B B . 161 ILE HA   1 1 
        2  5625 2 2 61 ILE HB   H  16.427   2.054 -13.458 1.00 . B B . 161 ILE HB   1 1 
        2  5626 2 2 61 ILE HD11 H  14.183   1.259 -10.678 1.00 . B B . 161 ILE HD11 1 1 
        2  5627 2 2 61 ILE HD12 H  15.907   0.952 -10.877 1.00 . B B . 161 ILE HD12 1 1 
        2  5628 2 2 61 ILE HD13 H  14.803   0.682 -12.224 1.00 . B B . 161 ILE HD13 1 1 
        2  5629 2 2 61 ILE HG12 H  15.346   3.386 -10.961 1.00 . B B . 161 ILE HG12 1 1 
        2  5630 2 2 61 ILE HG13 H  14.352   3.073 -12.384 1.00 . B B . 161 ILE HG13 1 1 
        2  5631 2 2 61 ILE HG21 H  17.878   3.557 -11.271 1.00 . B B . 161 ILE HG21 1 1 
        2  5632 2 2 61 ILE HG22 H  18.567   2.480 -12.486 1.00 . B B . 161 ILE HG22 1 1 
        2  5633 2 2 61 ILE HG23 H  17.577   1.821 -11.183 1.00 . B B . 161 ILE HG23 1 1 
        2  5634 2 2 61 ILE N    N  15.386   4.312 -14.344 1.00 . B B . 161 ILE N    1 1 
        2  5635 2 2 61 ILE O    O  18.397   3.412 -14.641 1.00 . B B . 161 ILE O    1 1 
        2  5636 2 2 62 GLN C    C  20.756   5.511 -13.956 1.00 . B B . 162 GLN C    1 1 
        2  5637 2 2 62 GLN CA   C  19.575   5.904 -14.837 1.00 . B B . 162 GLN CA   1 1 
        2  5638 2 2 62 GLN CB   C  19.657   7.396 -15.167 1.00 . B B . 162 GLN CB   1 1 
        2  5639 2 2 62 GLN CD   C  18.491   9.233 -16.402 1.00 . B B . 162 GLN CD   1 1 
        2  5640 2 2 62 GLN CG   C  18.323   7.866 -15.749 1.00 . B B . 162 GLN CG   1 1 
        2  5641 2 2 62 GLN H    H  17.812   6.340 -13.746 1.00 . B B . 162 GLN H    1 1 
        2  5642 2 2 62 GLN HA   H  19.623   5.342 -15.757 1.00 . B B . 162 GLN HA   1 1 
        2  5643 2 2 62 GLN HB2  H  19.873   7.952 -14.265 1.00 . B B . 162 GLN HB2  1 1 
        2  5644 2 2 62 GLN HB3  H  20.442   7.563 -15.889 1.00 . B B . 162 GLN HB3  1 1 
        2  5645 2 2 62 GLN HE21 H  18.964   8.488 -18.181 1.00 . B B . 162 GLN HE21 1 1 
        2  5646 2 2 62 GLN HE22 H  18.934  10.183 -18.088 1.00 . B B . 162 GLN HE22 1 1 
        2  5647 2 2 62 GLN HG2  H  17.984   7.154 -16.488 1.00 . B B . 162 GLN HG2  1 1 
        2  5648 2 2 62 GLN HG3  H  17.591   7.936 -14.958 1.00 . B B . 162 GLN HG3  1 1 
        2  5649 2 2 62 GLN N    N  18.312   5.611 -14.169 1.00 . B B . 162 GLN N    1 1 
        2  5650 2 2 62 GLN NE2  N  18.824   9.307 -17.662 1.00 . B B . 162 GLN NE2  1 1 
        2  5651 2 2 62 GLN O    O  20.626   4.670 -13.065 1.00 . B B . 162 GLN O    1 1 
        2  5652 2 2 62 GLN OE1  O  18.315  10.261 -15.748 1.00 . B B . 162 GLN OE1  1 1 
        2  5653 2 2 63 ARG C    C  23.093   6.582 -12.113 1.00 . B B . 163 ARG C    1 1 
        2  5654 2 2 63 ARG CA   C  23.109   5.831 -13.440 1.00 . B B . 163 ARG CA   1 1 
        2  5655 2 2 63 ARG CB   C  24.351   6.228 -14.239 1.00 . B B . 163 ARG CB   1 1 
        2  5656 2 2 63 ARG CD   C  25.426   8.123 -15.461 1.00 . B B . 163 ARG CD   1 1 
        2  5657 2 2 63 ARG CG   C  24.386   7.749 -14.404 1.00 . B B . 163 ARG CG   1 1 
        2  5658 2 2 63 ARG CZ   C  24.646  10.421 -15.561 1.00 . B B . 163 ARG CZ   1 1 
        2  5659 2 2 63 ARG H    H  21.949   6.783 -14.936 1.00 . B B . 163 ARG H    1 1 
        2  5660 2 2 63 ARG HA   H  23.149   4.771 -13.239 1.00 . B B . 163 ARG HA   1 1 
        2  5661 2 2 63 ARG HB2  H  25.237   5.901 -13.715 1.00 . B B . 163 ARG HB2  1 1 
        2  5662 2 2 63 ARG HB3  H  24.317   5.764 -15.213 1.00 . B B . 163 ARG HB3  1 1 
        2  5663 2 2 63 ARG HD2  H  26.354   7.615 -15.247 1.00 . B B . 163 ARG HD2  1 1 
        2  5664 2 2 63 ARG HD3  H  25.070   7.819 -16.436 1.00 . B B . 163 ARG HD3  1 1 
        2  5665 2 2 63 ARG HE   H  26.572   9.904 -15.373 1.00 . B B . 163 ARG HE   1 1 
        2  5666 2 2 63 ARG HG2  H  23.413   8.100 -14.715 1.00 . B B . 163 ARG HG2  1 1 
        2  5667 2 2 63 ARG HG3  H  24.652   8.208 -13.464 1.00 . B B . 163 ARG HG3  1 1 
        2  5668 2 2 63 ARG HH11 H  23.820   9.897 -13.815 1.00 . B B . 163 ARG HH11 1 1 
        2  5669 2 2 63 ARG HH12 H  22.988  11.134 -14.696 1.00 . B B . 163 ARG HH12 1 1 
        2  5670 2 2 63 ARG HH21 H  25.243  11.143 -17.331 1.00 . B B . 163 ARG HH21 1 1 
        2  5671 2 2 63 ARG HH22 H  23.794  11.841 -16.687 1.00 . B B . 163 ARG HH22 1 1 
        2  5672 2 2 63 ARG N    N  21.906   6.123 -14.212 1.00 . B B . 163 ARG N    1 1 
        2  5673 2 2 63 ARG NE   N  25.657   9.563 -15.456 1.00 . B B . 163 ARG NE   1 1 
        2  5674 2 2 63 ARG NH1  N  23.747  10.489 -14.617 1.00 . B B . 163 ARG NH1  1 1 
        2  5675 2 2 63 ARG NH2  N  24.554  11.195 -16.608 1.00 . B B . 163 ARG NH2  1 1 
        2  5676 2 2 63 ARG O    O  22.360   7.557 -11.947 1.00 . B B . 163 ARG O    1 1 
        2  5677 2 2 64 GLU C    C  22.623   6.767  -9.188 1.00 . B B . 164 GLU C    1 1 
        2  5678 2 2 64 GLU CA   C  23.991   6.745  -9.862 1.00 . B B . 164 GLU CA   1 1 
        2  5679 2 2 64 GLU CB   C  24.522   8.174  -9.996 1.00 . B B . 164 GLU CB   1 1 
        2  5680 2 2 64 GLU CD   C  26.268   9.560 -11.131 1.00 . B B . 164 GLU CD   1 1 
        2  5681 2 2 64 GLU CG   C  25.883   8.152 -10.692 1.00 . B B . 164 GLU CG   1 1 
        2  5682 2 2 64 GLU H    H  24.469   5.336 -11.368 1.00 . B B . 164 GLU H    1 1 
        2  5683 2 2 64 GLU HA   H  24.673   6.178  -9.249 1.00 . B B . 164 GLU HA   1 1 
        2  5684 2 2 64 GLU HB2  H  23.828   8.763 -10.579 1.00 . B B . 164 GLU HB2  1 1 
        2  5685 2 2 64 GLU HB3  H  24.628   8.612  -9.015 1.00 . B B . 164 GLU HB3  1 1 
        2  5686 2 2 64 GLU HG2  H  26.629   7.772 -10.008 1.00 . B B . 164 GLU HG2  1 1 
        2  5687 2 2 64 GLU HG3  H  25.833   7.510 -11.559 1.00 . B B . 164 GLU HG3  1 1 
        2  5688 2 2 64 GLU N    N  23.910   6.117 -11.174 1.00 . B B . 164 GLU N    1 1 
        2  5689 2 2 64 GLU O    O  22.295   7.705  -8.462 1.00 . B B . 164 GLU O    1 1 
        2  5690 2 2 64 GLU OE1  O  25.541  10.482 -10.800 1.00 . B B . 164 GLU OE1  1 1 
        2  5691 2 2 64 GLU OE2  O  27.285   9.697 -11.792 1.00 . B B . 164 GLU OE2  1 1 
        2  5692 2 2 65 SER C    C  20.563   4.932  -7.489 1.00 . B B . 165 SER C    1 1 
        2  5693 2 2 65 SER CA   C  20.498   5.638  -8.839 1.00 . B B . 165 SER CA   1 1 
        2  5694 2 2 65 SER CB   C  19.560   4.877  -9.778 1.00 . B B . 165 SER CB   1 1 
        2  5695 2 2 65 SER H    H  22.145   5.010 -10.018 1.00 . B B . 165 SER H    1 1 
        2  5696 2 2 65 SER HA   H  20.110   6.636  -8.694 1.00 . B B . 165 SER HA   1 1 
        2  5697 2 2 65 SER HB2  H  20.080   4.039 -10.209 1.00 . B B . 165 SER HB2  1 1 
        2  5698 2 2 65 SER HB3  H  18.704   4.519  -9.219 1.00 . B B . 165 SER HB3  1 1 
        2  5699 2 2 65 SER HG   H  18.174   5.802 -10.782 1.00 . B B . 165 SER HG   1 1 
        2  5700 2 2 65 SER N    N  21.829   5.729  -9.432 1.00 . B B . 165 SER N    1 1 
        2  5701 2 2 65 SER O    O  21.136   3.850  -7.369 1.00 . B B . 165 SER O    1 1 
        2  5702 2 2 65 SER OG   O  19.131   5.746 -10.818 1.00 . B B . 165 SER OG   1 1 
        2  5703 2 2 66 THR C    C  18.689   4.177  -4.895 1.00 . B B . 166 THR C    1 1 
        2  5704 2 2 66 THR CA   C  19.963   4.984  -5.130 1.00 . B B . 166 THR CA   1 1 
        2  5705 2 2 66 THR CB   C  20.055   6.106  -4.092 1.00 . B B . 166 THR CB   1 1 
        2  5706 2 2 66 THR CG2  C  20.337   5.512  -2.711 1.00 . B B . 166 THR CG2  1 1 
        2  5707 2 2 66 THR H    H  19.531   6.417  -6.632 1.00 . B B . 166 THR H    1 1 
        2  5708 2 2 66 THR HA   H  20.819   4.334  -5.016 1.00 . B B . 166 THR HA   1 1 
        2  5709 2 2 66 THR HB   H  19.121   6.645  -4.063 1.00 . B B . 166 THR HB   1 1 
        2  5710 2 2 66 THR HG1  H  21.216   6.952  -5.403 1.00 . B B . 166 THR HG1  1 1 
        2  5711 2 2 66 THR HG21 H  19.724   4.635  -2.563 1.00 . B B . 166 THR HG21 1 1 
        2  5712 2 2 66 THR HG22 H  20.108   6.245  -1.953 1.00 . B B . 166 THR HG22 1 1 
        2  5713 2 2 66 THR HG23 H  21.380   5.237  -2.644 1.00 . B B . 166 THR HG23 1 1 
        2  5714 2 2 66 THR N    N  19.970   5.555  -6.474 1.00 . B B . 166 THR N    1 1 
        2  5715 2 2 66 THR O    O  17.632   4.739  -4.606 1.00 . B B . 166 THR O    1 1 
        2  5716 2 2 66 THR OG1  O  21.104   6.994  -4.452 1.00 . B B . 166 THR OG1  1 1 
        2  5717 2 2 67 LEU C    C  17.568   1.522  -3.363 1.00 . B B . 167 LEU C    1 1 
        2  5718 2 2 67 LEU CA   C  17.642   1.982  -4.815 1.00 . B B . 167 LEU CA   1 1 
        2  5719 2 2 67 LEU CB   C  17.741   0.759  -5.730 1.00 . B B . 167 LEU CB   1 1 
        2  5720 2 2 67 LEU CD1  C  19.450   0.938  -7.565 1.00 . B B . 167 LEU CD1  1 1 
        2  5721 2 2 67 LEU CD2  C  17.072   0.430  -8.125 1.00 . B B . 167 LEU CD2  1 1 
        2  5722 2 2 67 LEU CG   C  17.994   1.206  -7.180 1.00 . B B . 167 LEU CG   1 1 
        2  5723 2 2 67 LEU H    H  19.662   2.463  -5.249 1.00 . B B . 167 LEU H    1 1 
        2  5724 2 2 67 LEU HA   H  16.741   2.525  -5.059 1.00 . B B . 167 LEU HA   1 1 
        2  5725 2 2 67 LEU HB2  H  18.552   0.129  -5.393 1.00 . B B . 167 LEU HB2  1 1 
        2  5726 2 2 67 LEU HB3  H  16.815   0.204  -5.680 1.00 . B B . 167 LEU HB3  1 1 
        2  5727 2 2 67 LEU HD11 H  19.587   1.140  -8.616 1.00 . B B . 167 LEU HD11 1 1 
        2  5728 2 2 67 LEU HD12 H  19.692  -0.094  -7.362 1.00 . B B . 167 LEU HD12 1 1 
        2  5729 2 2 67 LEU HD13 H  20.099   1.581  -6.988 1.00 . B B . 167 LEU HD13 1 1 
        2  5730 2 2 67 LEU HD21 H  17.090  -0.618  -7.865 1.00 . B B . 167 LEU HD21 1 1 
        2  5731 2 2 67 LEU HD22 H  17.414   0.554  -9.143 1.00 . B B . 167 LEU HD22 1 1 
        2  5732 2 2 67 LEU HD23 H  16.065   0.807  -8.034 1.00 . B B . 167 LEU HD23 1 1 
        2  5733 2 2 67 LEU HG   H  17.792   2.264  -7.272 1.00 . B B . 167 LEU HG   1 1 
        2  5734 2 2 67 LEU N    N  18.795   2.856  -5.019 1.00 . B B . 167 LEU N    1 1 
        2  5735 2 2 67 LEU O    O  18.588   1.424  -2.679 1.00 . B B . 167 LEU O    1 1 
        2  5736 2 2 68 HIS C    C  15.981  -0.740  -1.497 1.00 . B B . 168 HIS C    1 1 
        2  5737 2 2 68 HIS CA   C  16.156   0.777  -1.525 1.00 . B B . 168 HIS CA   1 1 
        2  5738 2 2 68 HIS CB   C  14.918   1.449  -0.912 1.00 . B B . 168 HIS CB   1 1 
        2  5739 2 2 68 HIS CD2  C  13.419   3.397  -1.845 1.00 . B B . 168 HIS CD2  1 1 
        2  5740 2 2 68 HIS CE1  C  14.959   4.509  -2.887 1.00 . B B . 168 HIS CE1  1 1 
        2  5741 2 2 68 HIS CG   C  14.596   2.716  -1.660 1.00 . B B . 168 HIS CG   1 1 
        2  5742 2 2 68 HIS H    H  15.579   1.327  -3.491 1.00 . B B . 168 HIS H    1 1 
        2  5743 2 2 68 HIS HA   H  17.024   1.039  -0.938 1.00 . B B . 168 HIS HA   1 1 
        2  5744 2 2 68 HIS HB2  H  14.078   0.778  -0.967 1.00 . B B . 168 HIS HB2  1 1 
        2  5745 2 2 68 HIS HB3  H  15.110   1.686   0.121 1.00 . B B . 168 HIS HB3  1 1 
        2  5746 2 2 68 HIS HD1  H  16.517   3.223  -2.393 1.00 . B B . 168 HIS HD1  1 1 
        2  5747 2 2 68 HIS HD2  H  12.459   3.101  -1.448 1.00 . B B . 168 HIS HD2  1 1 
        2  5748 2 2 68 HIS HE1  H  15.468   5.255  -3.475 1.00 . B B . 168 HIS HE1  1 1 
        2  5749 2 2 68 HIS N    N  16.354   1.234  -2.899 1.00 . B B . 168 HIS N    1 1 
        2  5750 2 2 68 HIS ND1  N  15.565   3.444  -2.332 1.00 . B B . 168 HIS ND1  1 1 
        2  5751 2 2 68 HIS NE2  N  13.651   4.529  -2.620 1.00 . B B . 168 HIS NE2  1 1 
        2  5752 2 2 68 HIS O    O  15.029  -1.274  -2.067 1.00 . B B . 168 HIS O    1 1 
        2  5753 2 2 69 LEU C    C  16.090  -3.304   0.519 1.00 . B B . 169 LEU C    1 1 
        2  5754 2 2 69 LEU CA   C  16.845  -2.883  -0.739 1.00 . B B . 169 LEU CA   1 1 
        2  5755 2 2 69 LEU CB   C  18.265  -3.460  -0.714 1.00 . B B . 169 LEU CB   1 1 
        2  5756 2 2 69 LEU CD1  C  17.338  -5.643  -1.538 1.00 . B B . 169 LEU CD1  1 1 
        2  5757 2 2 69 LEU CD2  C  19.636  -5.541  -0.558 1.00 . B B . 169 LEU CD2  1 1 
        2  5758 2 2 69 LEU CG   C  18.217  -4.974  -0.475 1.00 . B B . 169 LEU CG   1 1 
        2  5759 2 2 69 LEU H    H  17.643  -0.947  -0.400 1.00 . B B . 169 LEU H    1 1 
        2  5760 2 2 69 LEU HA   H  16.327  -3.268  -1.604 1.00 . B B . 169 LEU HA   1 1 
        2  5761 2 2 69 LEU HB2  H  18.747  -3.263  -1.660 1.00 . B B . 169 LEU HB2  1 1 
        2  5762 2 2 69 LEU HB3  H  18.828  -2.992   0.079 1.00 . B B . 169 LEU HB3  1 1 
        2  5763 2 2 69 LEU HD11 H  16.300  -5.553  -1.256 1.00 . B B . 169 LEU HD11 1 1 
        2  5764 2 2 69 LEU HD12 H  17.598  -6.689  -1.614 1.00 . B B . 169 LEU HD12 1 1 
        2  5765 2 2 69 LEU HD13 H  17.495  -5.163  -2.492 1.00 . B B . 169 LEU HD13 1 1 
        2  5766 2 2 69 LEU HD21 H  19.590  -6.618  -0.641 1.00 . B B . 169 LEU HD21 1 1 
        2  5767 2 2 69 LEU HD22 H  20.184  -5.272   0.332 1.00 . B B . 169 LEU HD22 1 1 
        2  5768 2 2 69 LEU HD23 H  20.136  -5.135  -1.425 1.00 . B B . 169 LEU HD23 1 1 
        2  5769 2 2 69 LEU HG   H  17.809  -5.171   0.504 1.00 . B B . 169 LEU HG   1 1 
        2  5770 2 2 69 LEU N    N  16.907  -1.427  -0.833 1.00 . B B . 169 LEU N    1 1 
        2  5771 2 2 69 LEU O    O  16.367  -2.816   1.614 1.00 . B B . 169 LEU O    1 1 
        2  5772 2 2 70 VAL C    C  14.194  -6.218   1.405 1.00 . B B . 170 VAL C    1 1 
        2  5773 2 2 70 VAL CA   C  14.341  -4.701   1.477 1.00 . B B . 170 VAL CA   1 1 
        2  5774 2 2 70 VAL CB   C  12.954  -4.047   1.460 1.00 . B B . 170 VAL CB   1 1 
        2  5775 2 2 70 VAL CG1  C  12.362  -4.049   2.870 1.00 . B B . 170 VAL CG1  1 1 
        2  5776 2 2 70 VAL CG2  C  13.074  -2.604   0.966 1.00 . B B . 170 VAL CG2  1 1 
        2  5777 2 2 70 VAL H    H  14.961  -4.567  -0.545 1.00 . B B . 170 VAL H    1 1 
        2  5778 2 2 70 VAL HA   H  14.840  -4.443   2.400 1.00 . B B . 170 VAL HA   1 1 
        2  5779 2 2 70 VAL HB   H  12.303  -4.600   0.798 1.00 . B B . 170 VAL HB   1 1 
        2  5780 2 2 70 VAL HG11 H  11.399  -3.561   2.855 1.00 . B B . 170 VAL HG11 1 1 
        2  5781 2 2 70 VAL HG12 H  13.023  -3.518   3.539 1.00 . B B . 170 VAL HG12 1 1 
        2  5782 2 2 70 VAL HG13 H  12.245  -5.067   3.210 1.00 . B B . 170 VAL HG13 1 1 
        2  5783 2 2 70 VAL HG21 H  13.434  -2.599  -0.052 1.00 . B B . 170 VAL HG21 1 1 
        2  5784 2 2 70 VAL HG22 H  13.766  -2.064   1.596 1.00 . B B . 170 VAL HG22 1 1 
        2  5785 2 2 70 VAL HG23 H  12.105  -2.131   1.007 1.00 . B B . 170 VAL HG23 1 1 
        2  5786 2 2 70 VAL N    N  15.135  -4.214   0.352 1.00 . B B . 170 VAL N    1 1 
        2  5787 2 2 70 VAL O    O  14.000  -6.781   0.327 1.00 . B B . 170 VAL O    1 1 
        2  5788 2 2 71 LEU C    C  12.698  -8.742   2.594 1.00 . B B . 171 LEU C    1 1 
        2  5789 2 2 71 LEU CA   C  14.166  -8.327   2.610 1.00 . B B . 171 LEU CA   1 1 
        2  5790 2 2 71 LEU CB   C  14.836  -8.861   3.877 1.00 . B B . 171 LEU CB   1 1 
        2  5791 2 2 71 LEU CD1  C  16.784  -7.302   3.637 1.00 . B B . 171 LEU CD1  1 1 
        2  5792 2 2 71 LEU CD2  C  17.020  -9.417   4.951 1.00 . B B . 171 LEU CD2  1 1 
        2  5793 2 2 71 LEU CG   C  16.357  -8.771   3.732 1.00 . B B . 171 LEU CG   1 1 
        2  5794 2 2 71 LEU H    H  14.444  -6.373   3.384 1.00 . B B . 171 LEU H    1 1 
        2  5795 2 2 71 LEU HA   H  14.660  -8.752   1.749 1.00 . B B . 171 LEU HA   1 1 
        2  5796 2 2 71 LEU HB2  H  14.517  -8.275   4.726 1.00 . B B . 171 LEU HB2  1 1 
        2  5797 2 2 71 LEU HB3  H  14.552  -9.893   4.025 1.00 . B B . 171 LEU HB3  1 1 
        2  5798 2 2 71 LEU HD11 H  16.657  -6.955   2.622 1.00 . B B . 171 LEU HD11 1 1 
        2  5799 2 2 71 LEU HD12 H  17.822  -7.208   3.920 1.00 . B B . 171 LEU HD12 1 1 
        2  5800 2 2 71 LEU HD13 H  16.176  -6.704   4.300 1.00 . B B . 171 LEU HD13 1 1 
        2  5801 2 2 71 LEU HD21 H  16.912 -10.490   4.892 1.00 . B B . 171 LEU HD21 1 1 
        2  5802 2 2 71 LEU HD22 H  16.546  -9.056   5.853 1.00 . B B . 171 LEU HD22 1 1 
        2  5803 2 2 71 LEU HD23 H  18.069  -9.162   4.969 1.00 . B B . 171 LEU HD23 1 1 
        2  5804 2 2 71 LEU HG   H  16.664  -9.290   2.837 1.00 . B B . 171 LEU HG   1 1 
        2  5805 2 2 71 LEU N    N  14.288  -6.873   2.557 1.00 . B B . 171 LEU N    1 1 
        2  5806 2 2 71 LEU O    O  11.971  -8.526   3.564 1.00 . B B . 171 LEU O    1 1 
        2  5807 2 2 72 ARG C    C  10.588 -10.908   2.344 1.00 . B B . 172 ARG C    1 1 
        2  5808 2 2 72 ARG CA   C  10.887  -9.784   1.356 1.00 . B B . 172 ARG CA   1 1 
        2  5809 2 2 72 ARG CB   C  10.629 -10.269  -0.074 1.00 . B B . 172 ARG CB   1 1 
        2  5810 2 2 72 ARG CD   C   8.790 -11.016  -1.591 1.00 . B B . 172 ARG CD   1 1 
        2  5811 2 2 72 ARG CG   C   9.142 -10.121  -0.403 1.00 . B B . 172 ARG CG   1 1 
        2  5812 2 2 72 ARG CZ   C   9.689 -11.423  -3.810 1.00 . B B . 172 ARG CZ   1 1 
        2  5813 2 2 72 ARG H    H  12.893  -9.486   0.747 1.00 . B B . 172 ARG H    1 1 
        2  5814 2 2 72 ARG HA   H  10.232  -8.952   1.564 1.00 . B B . 172 ARG HA   1 1 
        2  5815 2 2 72 ARG HB2  H  11.213  -9.677  -0.764 1.00 . B B . 172 ARG HB2  1 1 
        2  5816 2 2 72 ARG HB3  H  10.916 -11.307  -0.160 1.00 . B B . 172 ARG HB3  1 1 
        2  5817 2 2 72 ARG HD2  H   9.037 -12.039  -1.352 1.00 . B B . 172 ARG HD2  1 1 
        2  5818 2 2 72 ARG HD3  H   7.732 -10.942  -1.792 1.00 . B B . 172 ARG HD3  1 1 
        2  5819 2 2 72 ARG HE   H   9.940  -9.712  -2.803 1.00 . B B . 172 ARG HE   1 1 
        2  5820 2 2 72 ARG HG2  H   8.552 -10.412   0.454 1.00 . B B . 172 ARG HG2  1 1 
        2  5821 2 2 72 ARG HG3  H   8.931  -9.093  -0.655 1.00 . B B . 172 ARG HG3  1 1 
        2  5822 2 2 72 ARG HH11 H  11.256 -12.386  -3.022 1.00 . B B . 172 ARG HH11 1 1 
        2  5823 2 2 72 ARG HH12 H  10.752 -12.931  -4.587 1.00 . B B . 172 ARG HH12 1 1 
        2  5824 2 2 72 ARG HH21 H   8.155 -10.646  -4.838 1.00 . B B . 172 ARG HH21 1 1 
        2  5825 2 2 72 ARG HH22 H   8.996 -11.946  -5.615 1.00 . B B . 172 ARG HH22 1 1 
        2  5826 2 2 72 ARG N    N  12.270  -9.341   1.488 1.00 . B B . 172 ARG N    1 1 
        2  5827 2 2 72 ARG NE   N   9.540 -10.605  -2.774 1.00 . B B . 172 ARG NE   1 1 
        2  5828 2 2 72 ARG NH1  N  10.640 -12.316  -3.806 1.00 . B B . 172 ARG NH1  1 1 
        2  5829 2 2 72 ARG NH2  N   8.884 -11.331  -4.834 1.00 . B B . 172 ARG NH2  1 1 
        2  5830 2 2 72 ARG O    O  10.995 -12.052   2.139 1.00 . B B . 172 ARG O    1 1 
        2  5831 2 2 73 LEU C    C   8.387 -12.454   3.937 1.00 . B B . 173 LEU C    1 1 
        2  5832 2 2 73 LEU CA   C   9.527 -11.565   4.428 1.00 . B B . 173 LEU CA   1 1 
        2  5833 2 2 73 LEU CB   C   9.110 -10.866   5.724 1.00 . B B . 173 LEU CB   1 1 
        2  5834 2 2 73 LEU CD1  C   9.657  -9.024   7.321 1.00 . B B . 173 LEU CD1  1 1 
        2  5835 2 2 73 LEU CD2  C  11.493 -10.393   6.322 1.00 . B B . 173 LEU CD2  1 1 
        2  5836 2 2 73 LEU CG   C  10.118  -9.766   6.066 1.00 . B B . 173 LEU CG   1 1 
        2  5837 2 2 73 LEU H    H   9.577  -9.648   3.526 1.00 . B B . 173 LEU H    1 1 
        2  5838 2 2 73 LEU HA   H  10.391 -12.182   4.626 1.00 . B B . 173 LEU HA   1 1 
        2  5839 2 2 73 LEU HB2  H   8.130 -10.430   5.597 1.00 . B B . 173 LEU HB2  1 1 
        2  5840 2 2 73 LEU HB3  H   9.080 -11.587   6.527 1.00 . B B . 173 LEU HB3  1 1 
        2  5841 2 2 73 LEU HD11 H   8.598  -8.819   7.250 1.00 . B B . 173 LEU HD11 1 1 
        2  5842 2 2 73 LEU HD12 H  10.197  -8.093   7.408 1.00 . B B . 173 LEU HD12 1 1 
        2  5843 2 2 73 LEU HD13 H   9.847  -9.634   8.191 1.00 . B B . 173 LEU HD13 1 1 
        2  5844 2 2 73 LEU HD21 H  12.115  -9.690   6.855 1.00 . B B . 173 LEU HD21 1 1 
        2  5845 2 2 73 LEU HD22 H  11.957 -10.640   5.378 1.00 . B B . 173 LEU HD22 1 1 
        2  5846 2 2 73 LEU HD23 H  11.376 -11.289   6.913 1.00 . B B . 173 LEU HD23 1 1 
        2  5847 2 2 73 LEU HG   H  10.185  -9.071   5.242 1.00 . B B . 173 LEU HG   1 1 
        2  5848 2 2 73 LEU N    N   9.875 -10.575   3.415 1.00 . B B . 173 LEU N    1 1 
        2  5849 2 2 73 LEU O    O   7.225 -12.049   3.944 1.00 . B B . 173 LEU O    1 1 
        2  5850 2 2 74 ARG C    C   6.973 -15.241   4.185 1.00 . B B . 174 ARG C    1 1 
        2  5851 2 2 74 ARG CA   C   7.727 -14.604   3.022 1.00 . B B . 174 ARG CA   1 1 
        2  5852 2 2 74 ARG CB   C   8.399 -15.695   2.187 1.00 . B B . 174 ARG CB   1 1 
        2  5853 2 2 74 ARG CD   C   7.962 -17.633   0.671 1.00 . B B . 174 ARG CD   1 1 
        2  5854 2 2 74 ARG CG   C   7.346 -16.700   1.713 1.00 . B B . 174 ARG CG   1 1 
        2  5855 2 2 74 ARG CZ   C   9.025 -18.923   2.435 1.00 . B B . 174 ARG CZ   1 1 
        2  5856 2 2 74 ARG H    H   9.672 -13.934   3.531 1.00 . B B . 174 ARG H    1 1 
        2  5857 2 2 74 ARG HA   H   7.025 -14.071   2.398 1.00 . B B . 174 ARG HA   1 1 
        2  5858 2 2 74 ARG HB2  H   8.881 -15.248   1.330 1.00 . B B . 174 ARG HB2  1 1 
        2  5859 2 2 74 ARG HB3  H   9.136 -16.206   2.788 1.00 . B B . 174 ARG HB3  1 1 
        2  5860 2 2 74 ARG HD2  H   7.222 -18.349   0.349 1.00 . B B . 174 ARG HD2  1 1 
        2  5861 2 2 74 ARG HD3  H   8.290 -17.052  -0.179 1.00 . B B . 174 ARG HD3  1 1 
        2  5862 2 2 74 ARG HE   H   9.938 -18.398   0.733 1.00 . B B . 174 ARG HE   1 1 
        2  5863 2 2 74 ARG HG2  H   6.998 -17.280   2.556 1.00 . B B . 174 ARG HG2  1 1 
        2  5864 2 2 74 ARG HG3  H   6.515 -16.170   1.273 1.00 . B B . 174 ARG HG3  1 1 
        2  5865 2 2 74 ARG HH11 H   7.717 -20.320   1.845 1.00 . B B . 174 ARG HH11 1 1 
        2  5866 2 2 74 ARG HH12 H   8.194 -20.393   3.508 1.00 . B B . 174 ARG HH12 1 1 
        2  5867 2 2 74 ARG HH21 H  10.314 -17.658   3.298 1.00 . B B . 174 ARG HH21 1 1 
        2  5868 2 2 74 ARG HH22 H   9.664 -18.887   4.331 1.00 . B B . 174 ARG HH22 1 1 
        2  5869 2 2 74 ARG N    N   8.730 -13.666   3.513 1.00 . B B . 174 ARG N    1 1 
        2  5870 2 2 74 ARG NE   N   9.102 -18.345   1.240 1.00 . B B . 174 ARG NE   1 1 
        2  5871 2 2 74 ARG NH1  N   8.252 -19.960   2.610 1.00 . B B . 174 ARG NH1  1 1 
        2  5872 2 2 74 ARG NH2  N   9.722 -18.453   3.432 1.00 . B B . 174 ARG NH2  1 1 
        2  5873 2 2 74 ARG O    O   7.478 -15.299   5.306 1.00 . B B . 174 ARG O    1 1 
        2  5874 2 2 75 GLY C    C   3.478 -16.364   4.542 1.00 . B B . 175 GLY C    1 1 
        2  5875 2 2 75 GLY CA   C   4.949 -16.349   4.941 1.00 . B B . 175 GLY CA   1 1 
        2  5876 2 2 75 GLY H    H   5.412 -15.643   2.997 1.00 . B B . 175 GLY H    1 1 
        2  5877 2 2 75 GLY HA2  H   5.290 -17.364   5.089 1.00 . B B . 175 GLY HA2  1 1 
        2  5878 2 2 75 GLY HA3  H   5.058 -15.800   5.865 1.00 . B B . 175 GLY HA3  1 1 
        2  5879 2 2 75 GLY N    N   5.763 -15.717   3.910 1.00 . B B . 175 GLY N    1 1 
        2  5880 2 2 75 GLY O    O   2.879 -15.317   4.299 1.00 . B B . 175 GLY O    1 1 
        2  5881 2 2 76 GLY C    C   1.323 -17.644   2.594 1.00 . B B . 176 GLY C    1 1 
        2  5882 2 2 76 GLY CA   C   1.496 -17.701   4.108 1.00 . B B . 176 GLY CA   1 1 
        2  5883 2 2 76 GLY H    H   3.426 -18.360   4.685 1.00 . B B . 176 GLY H    1 1 
        2  5884 2 2 76 GLY HA2  H   1.127 -18.649   4.473 1.00 . B B . 176 GLY HA2  1 1 
        2  5885 2 2 76 GLY HA3  H   0.928 -16.901   4.558 1.00 . B B . 176 GLY HA3  1 1 
        2  5886 2 2 76 GLY N    N   2.899 -17.560   4.479 1.00 . B B . 176 GLY N    1 1 
        2  5887 2 2 76 GLY O    O   1.385 -18.667   1.913 1.00 . B B . 176 GLY O    1 1 
        2  5888 3 3  1 MET C    C  -7.608 -17.143  -0.597 1.00 . C C . 201 MET C    1 1 
        2  5889 3 3  1 MET CA   C  -6.538 -18.011  -1.253 1.00 . C C . 201 MET CA   1 1 
        2  5890 3 3  1 MET CB   C  -5.287 -17.175  -1.555 1.00 . C C . 201 MET CB   1 1 
        2  5891 3 3  1 MET CE   C  -4.808 -14.273  -4.270 1.00 . C C . 201 MET CE   1 1 
        2  5892 3 3  1 MET CG   C  -5.384 -16.586  -2.964 1.00 . C C . 201 MET CG   1 1 
        2  5893 3 3  1 MET H1   H  -6.474 -19.373  -2.828 1.00 . C C . 201 MET H1   1 1 
        2  5894 3 3  1 MET H2   H  -7.083 -17.845  -3.255 1.00 . C C . 201 MET H2   1 1 
        2  5895 3 3  1 MET H3   H  -8.043 -18.927  -2.363 1.00 . C C . 201 MET H3   1 1 
        2  5896 3 3  1 MET HA   H  -6.276 -18.819  -0.583 1.00 . C C . 201 MET HA   1 1 
        2  5897 3 3  1 MET HB2  H  -5.207 -16.372  -0.836 1.00 . C C . 201 MET HB2  1 1 
        2  5898 3 3  1 MET HB3  H  -4.411 -17.803  -1.491 1.00 . C C . 201 MET HB3  1 1 
        2  5899 3 3  1 MET HE1  H  -5.419 -13.652  -3.636 1.00 . C C . 201 MET HE1  1 1 
        2  5900 3 3  1 MET HE2  H  -5.436 -14.769  -4.998 1.00 . C C . 201 MET HE2  1 1 
        2  5901 3 3  1 MET HE3  H  -4.076 -13.659  -4.776 1.00 . C C . 201 MET HE3  1 1 
        2  5902 3 3  1 MET HG2  H  -5.393 -17.385  -3.690 1.00 . C C . 201 MET HG2  1 1 
        2  5903 3 3  1 MET HG3  H  -6.294 -16.010  -3.051 1.00 . C C . 201 MET HG3  1 1 
        2  5904 3 3  1 MET N    N  -7.075 -18.581  -2.520 1.00 . C C . 201 MET N    1 1 
        2  5905 3 3  1 MET O    O  -8.431 -16.533  -1.279 1.00 . C C . 201 MET O    1 1 
        2  5906 3 3  1 MET SD   S  -3.957 -15.514  -3.265 1.00 . C C . 201 MET SD   1 1 
        2  5907 3 3  2 GLN C    C  -8.061 -14.873   1.668 1.00 . C C . 202 GLN C    1 1 
        2  5908 3 3  2 GLN CA   C  -8.562 -16.301   1.476 1.00 . C C . 202 GLN CA   1 1 
        2  5909 3 3  2 GLN CB   C  -8.818 -16.940   2.842 1.00 . C C . 202 GLN CB   1 1 
        2  5910 3 3  2 GLN CD   C  -9.384 -19.074   4.018 1.00 . C C . 202 GLN CD   1 1 
        2  5911 3 3  2 GLN CG   C  -9.149 -18.422   2.659 1.00 . C C . 202 GLN CG   1 1 
        2  5912 3 3  2 GLN H    H  -6.910 -17.605   1.221 1.00 . C C . 202 GLN H    1 1 
        2  5913 3 3  2 GLN HA   H  -9.491 -16.275   0.925 1.00 . C C . 202 GLN HA   1 1 
        2  5914 3 3  2 GLN HB2  H  -7.936 -16.840   3.457 1.00 . C C . 202 GLN HB2  1 1 
        2  5915 3 3  2 GLN HB3  H  -9.649 -16.444   3.322 1.00 . C C . 202 GLN HB3  1 1 
        2  5916 3 3  2 GLN HE21 H -10.253 -17.471   4.803 1.00 . C C . 202 GLN HE21 1 1 
        2  5917 3 3  2 GLN HE22 H -10.123 -18.807   5.841 1.00 . C C . 202 GLN HE22 1 1 
        2  5918 3 3  2 GLN HG2  H -10.041 -18.519   2.057 1.00 . C C . 202 GLN HG2  1 1 
        2  5919 3 3  2 GLN HG3  H  -8.326 -18.915   2.165 1.00 . C C . 202 GLN HG3  1 1 
        2  5920 3 3  2 GLN N    N  -7.589 -17.095   0.732 1.00 . C C . 202 GLN N    1 1 
        2  5921 3 3  2 GLN NE2  N  -9.969 -18.395   4.966 1.00 . C C . 202 GLN NE2  1 1 
        2  5922 3 3  2 GLN O    O  -7.075 -14.641   2.368 1.00 . C C . 202 GLN O    1 1 
        2  5923 3 3  2 GLN OE1  O  -9.026 -20.235   4.220 1.00 . C C . 202 GLN OE1  1 1 
        2  5924 3 3  3 ILE C    C  -9.363 -11.760   2.035 1.00 . C C . 203 ILE C    1 1 
        2  5925 3 3  3 ILE CA   C  -8.370 -12.515   1.157 1.00 . C C . 203 ILE CA   1 1 
        2  5926 3 3  3 ILE CB   C  -8.320 -11.871  -0.228 1.00 . C C . 203 ILE CB   1 1 
        2  5927 3 3  3 ILE CD1  C  -9.781 -11.103  -2.096 1.00 . C C . 203 ILE CD1  1 1 
        2  5928 3 3  3 ILE CG1  C  -9.643 -12.116  -0.961 1.00 . C C . 203 ILE CG1  1 1 
        2  5929 3 3  3 ILE CG2  C  -7.171 -12.482  -1.034 1.00 . C C . 203 ILE CG2  1 1 
        2  5930 3 3  3 ILE H    H  -9.527 -14.165   0.503 1.00 . C C . 203 ILE H    1 1 
        2  5931 3 3  3 ILE HA   H  -7.390 -12.446   1.601 1.00 . C C . 203 ILE HA   1 1 
        2  5932 3 3  3 ILE HB   H  -8.156 -10.807  -0.122 1.00 . C C . 203 ILE HB   1 1 
        2  5933 3 3  3 ILE HD11 H -10.577 -11.409  -2.758 1.00 . C C . 203 ILE HD11 1 1 
        2  5934 3 3  3 ILE HD12 H  -8.854 -11.052  -2.646 1.00 . C C . 203 ILE HD12 1 1 
        2  5935 3 3  3 ILE HD13 H -10.007 -10.131  -1.683 1.00 . C C . 203 ILE HD13 1 1 
        2  5936 3 3  3 ILE HG12 H  -9.652 -13.117  -1.366 1.00 . C C . 203 ILE HG12 1 1 
        2  5937 3 3  3 ILE HG13 H -10.466 -11.997  -0.274 1.00 . C C . 203 ILE HG13 1 1 
        2  5938 3 3  3 ILE HG21 H  -7.102 -11.989  -1.993 1.00 . C C . 203 ILE HG21 1 1 
        2  5939 3 3  3 ILE HG22 H  -7.357 -13.536  -1.183 1.00 . C C . 203 ILE HG22 1 1 
        2  5940 3 3  3 ILE HG23 H  -6.244 -12.353  -0.494 1.00 . C C . 203 ILE HG23 1 1 
        2  5941 3 3  3 ILE N    N  -8.749 -13.920   1.045 1.00 . C C . 203 ILE N    1 1 
        2  5942 3 3  3 ILE O    O -10.552 -12.082   2.062 1.00 . C C . 203 ILE O    1 1 
        2  5943 3 3  4 PHE C    C -10.079  -8.634   2.967 1.00 . C C . 204 PHE C    1 1 
        2  5944 3 3  4 PHE CA   C  -9.715  -9.958   3.632 1.00 . C C . 204 PHE CA   1 1 
        2  5945 3 3  4 PHE CB   C  -8.988  -9.683   4.949 1.00 . C C . 204 PHE CB   1 1 
        2  5946 3 3  4 PHE CD1  C  -9.755 -11.504   6.516 1.00 . C C . 204 PHE CD1  1 1 
        2  5947 3 3  4 PHE CD2  C  -7.548 -11.670   5.525 1.00 . C C . 204 PHE CD2  1 1 
        2  5948 3 3  4 PHE CE1  C  -9.542 -12.709   7.194 1.00 . C C . 204 PHE CE1  1 1 
        2  5949 3 3  4 PHE CE2  C  -7.334 -12.875   6.205 1.00 . C C . 204 PHE CE2  1 1 
        2  5950 3 3  4 PHE CG   C  -8.759 -10.984   5.681 1.00 . C C . 204 PHE CG   1 1 
        2  5951 3 3  4 PHE CZ   C  -8.331 -13.395   7.039 1.00 . C C . 204 PHE CZ   1 1 
        2  5952 3 3  4 PHE H    H  -7.911 -10.547   2.689 1.00 . C C . 204 PHE H    1 1 
        2  5953 3 3  4 PHE HA   H -10.621 -10.506   3.842 1.00 . C C . 204 PHE HA   1 1 
        2  5954 3 3  4 PHE HB2  H  -8.038  -9.212   4.745 1.00 . C C . 204 PHE HB2  1 1 
        2  5955 3 3  4 PHE HB3  H  -9.590  -9.029   5.562 1.00 . C C . 204 PHE HB3  1 1 
        2  5956 3 3  4 PHE HD1  H -10.689 -10.975   6.635 1.00 . C C . 204 PHE HD1  1 1 
        2  5957 3 3  4 PHE HD2  H  -6.780 -11.269   4.882 1.00 . C C . 204 PHE HD2  1 1 
        2  5958 3 3  4 PHE HE1  H -10.311 -13.110   7.839 1.00 . C C . 204 PHE HE1  1 1 
        2  5959 3 3  4 PHE HE2  H  -6.400 -13.405   6.085 1.00 . C C . 204 PHE HE2  1 1 
        2  5960 3 3  4 PHE HZ   H  -8.167 -14.325   7.563 1.00 . C C . 204 PHE HZ   1 1 
        2  5961 3 3  4 PHE N    N  -8.866 -10.755   2.751 1.00 . C C . 204 PHE N    1 1 
        2  5962 3 3  4 PHE O    O  -9.276  -8.056   2.232 1.00 . C C . 204 PHE O    1 1 
        2  5963 3 3  5 VAL C    C -12.307  -5.988   3.754 1.00 . C C . 205 VAL C    1 1 
        2  5964 3 3  5 VAL CA   C -11.756  -6.895   2.660 1.00 . C C . 205 VAL CA   1 1 
        2  5965 3 3  5 VAL CB   C -12.846  -7.162   1.618 1.00 . C C . 205 VAL CB   1 1 
        2  5966 3 3  5 VAL CG1  C -13.359  -5.832   1.063 1.00 . C C . 205 VAL CG1  1 1 
        2  5967 3 3  5 VAL CG2  C -12.263  -8.000   0.477 1.00 . C C . 205 VAL CG2  1 1 
        2  5968 3 3  5 VAL H    H -11.886  -8.661   3.827 1.00 . C C . 205 VAL H    1 1 
        2  5969 3 3  5 VAL HA   H -10.928  -6.397   2.177 1.00 . C C . 205 VAL HA   1 1 
        2  5970 3 3  5 VAL HB   H -13.662  -7.697   2.080 1.00 . C C . 205 VAL HB   1 1 
        2  5971 3 3  5 VAL HG11 H -13.931  -6.013   0.165 1.00 . C C . 205 VAL HG11 1 1 
        2  5972 3 3  5 VAL HG12 H -12.521  -5.190   0.832 1.00 . C C . 205 VAL HG12 1 1 
        2  5973 3 3  5 VAL HG13 H -13.987  -5.353   1.799 1.00 . C C . 205 VAL HG13 1 1 
        2  5974 3 3  5 VAL HG21 H -12.134  -9.020   0.809 1.00 . C C . 205 VAL HG21 1 1 
        2  5975 3 3  5 VAL HG22 H -11.307  -7.593   0.183 1.00 . C C . 205 VAL HG22 1 1 
        2  5976 3 3  5 VAL HG23 H -12.937  -7.978  -0.366 1.00 . C C . 205 VAL HG23 1 1 
        2  5977 3 3  5 VAL N    N -11.292  -8.157   3.233 1.00 . C C . 205 VAL N    1 1 
        2  5978 3 3  5 VAL O    O -13.371  -6.250   4.316 1.00 . C C . 205 VAL O    1 1 
        2  5979 3 3  6 LYS C    C -12.964  -2.954   4.518 1.00 . C C . 206 LYS C    1 1 
        2  5980 3 3  6 LYS CA   C -11.987  -3.978   5.085 1.00 . C C . 206 LYS CA   1 1 
        2  5981 3 3  6 LYS CB   C -10.764  -3.254   5.654 1.00 . C C . 206 LYS CB   1 1 
        2  5982 3 3  6 LYS CD   C -10.342  -4.335   7.885 1.00 . C C . 206 LYS CD   1 1 
        2  5983 3 3  6 LYS CE   C  -9.673  -3.228   8.706 1.00 . C C . 206 LYS CE   1 1 
        2  5984 3 3  6 LYS CG   C  -9.883  -4.248   6.424 1.00 . C C . 206 LYS CG   1 1 
        2  5985 3 3  6 LYS H    H -10.731  -4.767   3.572 1.00 . C C . 206 LYS H    1 1 
        2  5986 3 3  6 LYS HA   H -12.471  -4.520   5.882 1.00 . C C . 206 LYS HA   1 1 
        2  5987 3 3  6 LYS HB2  H -10.195  -2.822   4.842 1.00 . C C . 206 LYS HB2  1 1 
        2  5988 3 3  6 LYS HB3  H -11.088  -2.469   6.321 1.00 . C C . 206 LYS HB3  1 1 
        2  5989 3 3  6 LYS HD2  H -11.415  -4.221   7.935 1.00 . C C . 206 LYS HD2  1 1 
        2  5990 3 3  6 LYS HD3  H -10.065  -5.296   8.292 1.00 . C C . 206 LYS HD3  1 1 
        2  5991 3 3  6 LYS HE2  H  -8.656  -3.513   8.933 1.00 . C C . 206 LYS HE2  1 1 
        2  5992 3 3  6 LYS HE3  H  -9.671  -2.308   8.140 1.00 . C C . 206 LYS HE3  1 1 
        2  5993 3 3  6 LYS HG2  H  -9.957  -5.224   5.965 1.00 . C C . 206 LYS HG2  1 1 
        2  5994 3 3  6 LYS HG3  H  -8.855  -3.916   6.390 1.00 . C C . 206 LYS HG3  1 1 
        2  5995 3 3  6 LYS HZ1  H -10.199  -3.795  10.639 1.00 . C C . 206 LYS HZ1  1 1 
        2  5996 3 3  6 LYS HZ2  H -11.448  -3.035   9.778 1.00 . C C . 206 LYS HZ2  1 1 
        2  5997 3 3  6 LYS HZ3  H -10.161  -2.114  10.396 1.00 . C C . 206 LYS HZ3  1 1 
        2  5998 3 3  6 LYS N    N -11.571  -4.921   4.054 1.00 . C C . 206 LYS N    1 1 
        2  5999 3 3  6 LYS NZ   N -10.427  -3.027   9.976 1.00 . C C . 206 LYS NZ   1 1 
        2  6000 3 3  6 LYS O    O -12.775  -2.447   3.412 1.00 . C C . 206 LYS O    1 1 
        2  6001 3 3  7 THR C    C -14.778  -0.338   5.546 1.00 . C C . 207 THR C    1 1 
        2  6002 3 3  7 THR CA   C -15.008  -1.678   4.856 1.00 . C C . 207 THR CA   1 1 
        2  6003 3 3  7 THR CB   C -16.411  -2.192   5.191 1.00 . C C . 207 THR CB   1 1 
        2  6004 3 3  7 THR CG2  C -16.534  -3.656   4.768 1.00 . C C . 207 THR CG2  1 1 
        2  6005 3 3  7 THR H    H -14.101  -3.083   6.160 1.00 . C C . 207 THR H    1 1 
        2  6006 3 3  7 THR HA   H -14.933  -1.541   3.786 1.00 . C C . 207 THR HA   1 1 
        2  6007 3 3  7 THR HB   H -17.145  -1.606   4.660 1.00 . C C . 207 THR HB   1 1 
        2  6008 3 3  7 THR HG1  H -16.117  -2.760   7.027 1.00 . C C . 207 THR HG1  1 1 
        2  6009 3 3  7 THR HG21 H -15.813  -4.250   5.312 1.00 . C C . 207 THR HG21 1 1 
        2  6010 3 3  7 THR HG22 H -16.345  -3.742   3.709 1.00 . C C . 207 THR HG22 1 1 
        2  6011 3 3  7 THR HG23 H -17.530  -4.011   4.987 1.00 . C C . 207 THR HG23 1 1 
        2  6012 3 3  7 THR N    N -14.006  -2.649   5.286 1.00 . C C . 207 THR N    1 1 
        2  6013 3 3  7 THR O    O -13.647   0.011   5.883 1.00 . C C . 207 THR O    1 1 
        2  6014 3 3  7 THR OG1  O -16.632  -2.079   6.590 1.00 . C C . 207 THR OG1  1 1 
        2  6015 3 3  8 LEU C    C -15.884   1.563   7.918 1.00 . C C . 208 LEU C    1 1 
        2  6016 3 3  8 LEU CA   C -15.762   1.712   6.405 1.00 . C C . 208 LEU CA   1 1 
        2  6017 3 3  8 LEU CB   C -16.869   2.641   5.894 1.00 . C C . 208 LEU CB   1 1 
        2  6018 3 3  8 LEU CD1  C -15.575   2.650   3.745 1.00 . C C . 208 LEU CD1  1 1 
        2  6019 3 3  8 LEU CD2  C -17.623   1.216   3.952 1.00 . C C . 208 LEU CD2  1 1 
        2  6020 3 3  8 LEU CG   C -16.972   2.548   4.364 1.00 . C C . 208 LEU CG   1 1 
        2  6021 3 3  8 LEU H    H -16.733   0.082   5.464 1.00 . C C . 208 LEU H    1 1 
        2  6022 3 3  8 LEU HA   H -14.804   2.153   6.174 1.00 . C C . 208 LEU HA   1 1 
        2  6023 3 3  8 LEU HB2  H -17.811   2.355   6.338 1.00 . C C . 208 LEU HB2  1 1 
        2  6024 3 3  8 LEU HB3  H -16.637   3.657   6.173 1.00 . C C . 208 LEU HB3  1 1 
        2  6025 3 3  8 LEU HD11 H -15.663   2.861   2.689 1.00 . C C . 208 LEU HD11 1 1 
        2  6026 3 3  8 LEU HD12 H -15.051   1.716   3.882 1.00 . C C . 208 LEU HD12 1 1 
        2  6027 3 3  8 LEU HD13 H -15.025   3.445   4.226 1.00 . C C . 208 LEU HD13 1 1 
        2  6028 3 3  8 LEU HD21 H -18.185   0.809   4.780 1.00 . C C . 208 LEU HD21 1 1 
        2  6029 3 3  8 LEU HD22 H -16.859   0.512   3.655 1.00 . C C . 208 LEU HD22 1 1 
        2  6030 3 3  8 LEU HD23 H -18.290   1.389   3.121 1.00 . C C . 208 LEU HD23 1 1 
        2  6031 3 3  8 LEU HG   H -17.578   3.367   4.003 1.00 . C C . 208 LEU HG   1 1 
        2  6032 3 3  8 LEU N    N -15.858   0.411   5.754 1.00 . C C . 208 LEU N    1 1 
        2  6033 3 3  8 LEU O    O -15.127   2.170   8.675 1.00 . C C . 208 LEU O    1 1 
        2  6034 3 3  9 THR C    C -15.971  -0.366  10.353 1.00 . C C . 209 THR C    1 1 
        2  6035 3 3  9 THR CA   C -17.060   0.535   9.778 1.00 . C C . 209 THR CA   1 1 
        2  6036 3 3  9 THR CB   C -18.429  -0.108  10.008 1.00 . C C . 209 THR CB   1 1 
        2  6037 3 3  9 THR CG2  C -19.463   0.549   9.092 1.00 . C C . 209 THR CG2  1 1 
        2  6038 3 3  9 THR H    H -17.420   0.297   7.703 1.00 . C C . 209 THR H    1 1 
        2  6039 3 3  9 THR HA   H -17.032   1.486  10.288 1.00 . C C . 209 THR HA   1 1 
        2  6040 3 3  9 THR HB   H -18.726   0.031  11.035 1.00 . C C . 209 THR HB   1 1 
        2  6041 3 3  9 THR HG1  H -18.170  -1.961  10.539 1.00 . C C . 209 THR HG1  1 1 
        2  6042 3 3  9 THR HG21 H -19.359   1.624   9.144 1.00 . C C . 209 THR HG21 1 1 
        2  6043 3 3  9 THR HG22 H -20.457   0.268   9.409 1.00 . C C . 209 THR HG22 1 1 
        2  6044 3 3  9 THR HG23 H -19.304   0.221   8.076 1.00 . C C . 209 THR HG23 1 1 
        2  6045 3 3  9 THR N    N -16.845   0.754   8.353 1.00 . C C . 209 THR N    1 1 
        2  6046 3 3  9 THR O    O -16.170  -1.022  11.376 1.00 . C C . 209 THR O    1 1 
        2  6047 3 3  9 THR OG1  O -18.353  -1.498   9.718 1.00 . C C . 209 THR OG1  1 1 
        2  6048 3 3 10 GLY C    C -13.981  -2.695   9.889 1.00 . C C . 210 GLY C    1 1 
        2  6049 3 3 10 GLY CA   C -13.707  -1.218  10.145 1.00 . C C . 210 GLY CA   1 1 
        2  6050 3 3 10 GLY H    H -14.718   0.149   8.880 1.00 . C C . 210 GLY H    1 1 
        2  6051 3 3 10 GLY HA2  H -12.810  -0.925   9.617 1.00 . C C . 210 GLY HA2  1 1 
        2  6052 3 3 10 GLY HA3  H -13.561  -1.065  11.204 1.00 . C C . 210 GLY HA3  1 1 
        2  6053 3 3 10 GLY N    N -14.820  -0.394   9.690 1.00 . C C . 210 GLY N    1 1 
        2  6054 3 3 10 GLY O    O -13.063  -3.515   9.885 1.00 . C C . 210 GLY O    1 1 
        2  6055 3 3 11 LYS C    C -14.695  -5.047   8.394 1.00 . C C . 211 LYS C    1 1 
        2  6056 3 3 11 LYS CA   C -15.632  -4.413   9.418 1.00 . C C . 211 LYS CA   1 1 
        2  6057 3 3 11 LYS CB   C -17.071  -4.470   8.901 1.00 . C C . 211 LYS CB   1 1 
        2  6058 3 3 11 LYS CD   C -18.976  -6.029   8.466 1.00 . C C . 211 LYS CD   1 1 
        2  6059 3 3 11 LYS CE   C -19.365  -7.489   8.227 1.00 . C C . 211 LYS CE   1 1 
        2  6060 3 3 11 LYS CG   C -17.458  -5.926   8.630 1.00 . C C . 211 LYS CG   1 1 
        2  6061 3 3 11 LYS H    H -15.939  -2.334   9.689 1.00 . C C . 211 LYS H    1 1 
        2  6062 3 3 11 LYS HA   H -15.571  -4.970  10.341 1.00 . C C . 211 LYS HA   1 1 
        2  6063 3 3 11 LYS HB2  H -17.736  -4.053   9.643 1.00 . C C . 211 LYS HB2  1 1 
        2  6064 3 3 11 LYS HB3  H -17.148  -3.902   7.987 1.00 . C C . 211 LYS HB3  1 1 
        2  6065 3 3 11 LYS HD2  H -19.458  -5.670   9.364 1.00 . C C . 211 LYS HD2  1 1 
        2  6066 3 3 11 LYS HD3  H -19.289  -5.433   7.624 1.00 . C C . 211 LYS HD3  1 1 
        2  6067 3 3 11 LYS HE2  H -18.776  -7.890   7.415 1.00 . C C . 211 LYS HE2  1 1 
        2  6068 3 3 11 LYS HE3  H -19.180  -8.063   9.123 1.00 . C C . 211 LYS HE3  1 1 
        2  6069 3 3 11 LYS HG2  H -16.973  -6.263   7.724 1.00 . C C . 211 LYS HG2  1 1 
        2  6070 3 3 11 LYS HG3  H -17.143  -6.543   9.457 1.00 . C C . 211 LYS HG3  1 1 
        2  6071 3 3 11 LYS HZ1  H -21.347  -6.896   8.465 1.00 . C C . 211 LYS HZ1  1 1 
        2  6072 3 3 11 LYS HZ2  H -21.159  -8.530   8.050 1.00 . C C . 211 LYS HZ2  1 1 
        2  6073 3 3 11 LYS HZ3  H -20.938  -7.326   6.873 1.00 . C C . 211 LYS HZ3  1 1 
        2  6074 3 3 11 LYS N    N -15.249  -3.029   9.675 1.00 . C C . 211 LYS N    1 1 
        2  6075 3 3 11 LYS NZ   N -20.811  -7.566   7.877 1.00 . C C . 211 LYS NZ   1 1 
        2  6076 3 3 11 LYS O    O -14.026  -4.346   7.635 1.00 . C C . 211 LYS O    1 1 
        2  6077 3 3 12 THR C    C -14.515  -8.323   6.895 1.00 . C C . 212 THR C    1 1 
        2  6078 3 3 12 THR CA   C -13.794  -7.098   7.447 1.00 . C C . 212 THR CA   1 1 
        2  6079 3 3 12 THR CB   C -12.509  -7.537   8.154 1.00 . C C . 212 THR CB   1 1 
        2  6080 3 3 12 THR CG2  C -11.465  -7.946   7.114 1.00 . C C . 212 THR CG2  1 1 
        2  6081 3 3 12 THR H    H -15.208  -6.880   9.012 1.00 . C C . 212 THR H    1 1 
        2  6082 3 3 12 THR HA   H -13.535  -6.445   6.628 1.00 . C C . 212 THR HA   1 1 
        2  6083 3 3 12 THR HB   H -12.720  -8.378   8.796 1.00 . C C . 212 THR HB   1 1 
        2  6084 3 3 12 THR HG1  H -11.877  -6.777   9.830 1.00 . C C . 212 THR HG1  1 1 
        2  6085 3 3 12 THR HG21 H -11.257  -7.110   6.464 1.00 . C C . 212 THR HG21 1 1 
        2  6086 3 3 12 THR HG22 H -11.845  -8.772   6.529 1.00 . C C . 212 THR HG22 1 1 
        2  6087 3 3 12 THR HG23 H -10.557  -8.248   7.615 1.00 . C C . 212 THR HG23 1 1 
        2  6088 3 3 12 THR N    N -14.652  -6.375   8.382 1.00 . C C . 212 THR N    1 1 
        2  6089 3 3 12 THR O    O -15.307  -8.954   7.594 1.00 . C C . 212 THR O    1 1 
        2  6090 3 3 12 THR OG1  O -12.008  -6.459   8.933 1.00 . C C . 212 THR OG1  1 1 
        2  6091 3 3 13 ILE C    C -13.812 -10.721   4.374 1.00 . C C . 213 ILE C    1 1 
        2  6092 3 3 13 ILE CA   C -14.864  -9.810   4.998 1.00 . C C . 213 ILE CA   1 1 
        2  6093 3 3 13 ILE CB   C -15.840  -9.345   3.915 1.00 . C C . 213 ILE CB   1 1 
        2  6094 3 3 13 ILE CD1  C -17.709  -7.763   3.409 1.00 . C C . 213 ILE CD1  1 1 
        2  6095 3 3 13 ILE CG1  C -16.606  -8.116   4.410 1.00 . C C . 213 ILE CG1  1 1 
        2  6096 3 3 13 ILE CG2  C -16.830 -10.470   3.601 1.00 . C C . 213 ILE CG2  1 1 
        2  6097 3 3 13 ILE H    H -13.594  -8.114   5.127 1.00 . C C . 213 ILE H    1 1 
        2  6098 3 3 13 ILE HA   H -15.412 -10.371   5.743 1.00 . C C . 213 ILE HA   1 1 
        2  6099 3 3 13 ILE HB   H -15.290  -9.093   3.020 1.00 . C C . 213 ILE HB   1 1 
        2  6100 3 3 13 ILE HD11 H -18.512  -8.481   3.490 1.00 . C C . 213 ILE HD11 1 1 
        2  6101 3 3 13 ILE HD12 H -17.306  -7.785   2.408 1.00 . C C . 213 ILE HD12 1 1 
        2  6102 3 3 13 ILE HD13 H -18.087  -6.774   3.624 1.00 . C C . 213 ILE HD13 1 1 
        2  6103 3 3 13 ILE HG12 H -17.047  -8.329   5.373 1.00 . C C . 213 ILE HG12 1 1 
        2  6104 3 3 13 ILE HG13 H -15.927  -7.281   4.501 1.00 . C C . 213 ILE HG13 1 1 
        2  6105 3 3 13 ILE HG21 H -17.548 -10.552   4.402 1.00 . C C . 213 ILE HG21 1 1 
        2  6106 3 3 13 ILE HG22 H -16.294 -11.403   3.499 1.00 . C C . 213 ILE HG22 1 1 
        2  6107 3 3 13 ILE HG23 H -17.344 -10.249   2.677 1.00 . C C . 213 ILE HG23 1 1 
        2  6108 3 3 13 ILE N    N -14.235  -8.654   5.636 1.00 . C C . 213 ILE N    1 1 
        2  6109 3 3 13 ILE O    O -12.949 -10.265   3.622 1.00 . C C . 213 ILE O    1 1 
        2  6110 3 3 14 THR C    C -13.586 -13.741   2.981 1.00 . C C . 214 THR C    1 1 
        2  6111 3 3 14 THR CA   C -12.953 -12.986   4.144 1.00 . C C . 214 THR CA   1 1 
        2  6112 3 3 14 THR CB   C -12.545 -13.978   5.237 1.00 . C C . 214 THR CB   1 1 
        2  6113 3 3 14 THR CG2  C -11.362 -14.818   4.751 1.00 . C C . 214 THR CG2  1 1 
        2  6114 3 3 14 THR H    H -14.610 -12.313   5.284 1.00 . C C . 214 THR H    1 1 
        2  6115 3 3 14 THR HA   H -12.071 -12.472   3.792 1.00 . C C . 214 THR HA   1 1 
        2  6116 3 3 14 THR HB   H -13.375 -14.630   5.460 1.00 . C C . 214 THR HB   1 1 
        2  6117 3 3 14 THR HG1  H -12.739 -12.492   6.476 1.00 . C C . 214 THR HG1  1 1 
        2  6118 3 3 14 THR HG21 H -11.020 -15.455   5.552 1.00 . C C . 214 THR HG21 1 1 
        2  6119 3 3 14 THR HG22 H -10.559 -14.164   4.444 1.00 . C C . 214 THR HG22 1 1 
        2  6120 3 3 14 THR HG23 H -11.672 -15.425   3.914 1.00 . C C . 214 THR HG23 1 1 
        2  6121 3 3 14 THR N    N -13.896 -12.010   4.685 1.00 . C C . 214 THR N    1 1 
        2  6122 3 3 14 THR O    O -14.582 -14.444   3.157 1.00 . C C . 214 THR O    1 1 
        2  6123 3 3 14 THR OG1  O -12.173 -13.264   6.408 1.00 . C C . 214 THR OG1  1 1 
        2  6124 3 3 15 LEU C    C -12.457 -15.095  -0.075 1.00 . C C . 215 LEU C    1 1 
        2  6125 3 3 15 LEU CA   C -13.536 -14.256   0.602 1.00 . C C . 215 LEU CA   1 1 
        2  6126 3 3 15 LEU CB   C -14.063 -13.217  -0.391 1.00 . C C . 215 LEU CB   1 1 
        2  6127 3 3 15 LEU CD1  C -15.347 -11.085  -0.614 1.00 . C C . 215 LEU CD1  1 1 
        2  6128 3 3 15 LEU CD2  C -16.294 -12.972   0.723 1.00 . C C . 215 LEU CD2  1 1 
        2  6129 3 3 15 LEU CG   C -15.006 -12.244   0.325 1.00 . C C . 215 LEU CG   1 1 
        2  6130 3 3 15 LEU H    H -12.221 -13.011   1.709 1.00 . C C . 215 LEU H    1 1 
        2  6131 3 3 15 LEU HA   H -14.351 -14.905   0.890 1.00 . C C . 215 LEU HA   1 1 
        2  6132 3 3 15 LEU HB2  H -13.231 -12.669  -0.810 1.00 . C C . 215 LEU HB2  1 1 
        2  6133 3 3 15 LEU HB3  H -14.598 -13.717  -1.184 1.00 . C C . 215 LEU HB3  1 1 
        2  6134 3 3 15 LEU HD11 H -15.885 -10.325  -0.067 1.00 . C C . 215 LEU HD11 1 1 
        2  6135 3 3 15 LEU HD12 H -15.961 -11.448  -1.425 1.00 . C C . 215 LEU HD12 1 1 
        2  6136 3 3 15 LEU HD13 H -14.436 -10.664  -1.014 1.00 . C C . 215 LEU HD13 1 1 
        2  6137 3 3 15 LEU HD21 H -17.062 -12.247   0.947 1.00 . C C . 215 LEU HD21 1 1 
        2  6138 3 3 15 LEU HD22 H -16.109 -13.580   1.596 1.00 . C C . 215 LEU HD22 1 1 
        2  6139 3 3 15 LEU HD23 H -16.621 -13.601  -0.091 1.00 . C C . 215 LEU HD23 1 1 
        2  6140 3 3 15 LEU HG   H -14.519 -11.857   1.208 1.00 . C C . 215 LEU HG   1 1 
        2  6141 3 3 15 LEU N    N -13.008 -13.587   1.791 1.00 . C C . 215 LEU N    1 1 
        2  6142 3 3 15 LEU O    O -11.315 -14.660  -0.218 1.00 . C C . 215 LEU O    1 1 
        2  6143 3 3 16 GLU C    C -11.784 -16.822  -2.645 1.00 . C C . 216 GLU C    1 1 
        2  6144 3 3 16 GLU CA   C -11.895 -17.192  -1.170 1.00 . C C . 216 GLU CA   1 1 
        2  6145 3 3 16 GLU CB   C -12.366 -18.643  -1.037 1.00 . C C . 216 GLU CB   1 1 
        2  6146 3 3 16 GLU CD   C -13.002 -20.384   0.642 1.00 . C C . 216 GLU CD   1 1 
        2  6147 3 3 16 GLU CG   C -12.872 -18.888   0.386 1.00 . C C . 216 GLU CG   1 1 
        2  6148 3 3 16 GLU H    H -13.759 -16.589  -0.362 1.00 . C C . 216 GLU H    1 1 
        2  6149 3 3 16 GLU HA   H -10.924 -17.095  -0.708 1.00 . C C . 216 GLU HA   1 1 
        2  6150 3 3 16 GLU HB2  H -13.164 -18.828  -1.741 1.00 . C C . 216 GLU HB2  1 1 
        2  6151 3 3 16 GLU HB3  H -11.542 -19.309  -1.242 1.00 . C C . 216 GLU HB3  1 1 
        2  6152 3 3 16 GLU HG2  H -12.177 -18.460   1.092 1.00 . C C . 216 GLU HG2  1 1 
        2  6153 3 3 16 GLU HG3  H -13.839 -18.420   0.507 1.00 . C C . 216 GLU HG3  1 1 
        2  6154 3 3 16 GLU N    N -12.833 -16.299  -0.498 1.00 . C C . 216 GLU N    1 1 
        2  6155 3 3 16 GLU O    O -12.791 -16.728  -3.347 1.00 . C C . 216 GLU O    1 1 
        2  6156 3 3 16 GLU OE1  O -11.993 -21.003   0.941 1.00 . C C . 216 GLU OE1  1 1 
        2  6157 3 3 16 GLU OE2  O -14.107 -20.890   0.538 1.00 . C C . 216 GLU OE2  1 1 
        2  6158 3 3 17 VAL C    C  -9.014 -16.800  -5.016 1.00 . C C . 217 VAL C    1 1 
        2  6159 3 3 17 VAL CA   C -10.336 -16.235  -4.504 1.00 . C C . 217 VAL CA   1 1 
        2  6160 3 3 17 VAL CB   C -10.318 -14.711  -4.638 1.00 . C C . 217 VAL CB   1 1 
        2  6161 3 3 17 VAL CG1  C -11.587 -14.128  -4.012 1.00 . C C . 217 VAL CG1  1 1 
        2  6162 3 3 17 VAL CG2  C  -9.090 -14.152  -3.914 1.00 . C C . 217 VAL CG2  1 1 
        2  6163 3 3 17 VAL H    H  -9.791 -16.687  -2.505 1.00 . C C . 217 VAL H    1 1 
        2  6164 3 3 17 VAL HA   H -11.141 -16.627  -5.107 1.00 . C C . 217 VAL HA   1 1 
        2  6165 3 3 17 VAL HB   H -10.276 -14.441  -5.683 1.00 . C C . 217 VAL HB   1 1 
        2  6166 3 3 17 VAL HG11 H -11.544 -14.241  -2.939 1.00 . C C . 217 VAL HG11 1 1 
        2  6167 3 3 17 VAL HG12 H -12.451 -14.651  -4.395 1.00 . C C . 217 VAL HG12 1 1 
        2  6168 3 3 17 VAL HG13 H -11.661 -13.079  -4.261 1.00 . C C . 217 VAL HG13 1 1 
        2  6169 3 3 17 VAL HG21 H  -9.228 -13.097  -3.728 1.00 . C C . 217 VAL HG21 1 1 
        2  6170 3 3 17 VAL HG22 H  -8.213 -14.296  -4.529 1.00 . C C . 217 VAL HG22 1 1 
        2  6171 3 3 17 VAL HG23 H  -8.957 -14.668  -2.974 1.00 . C C . 217 VAL HG23 1 1 
        2  6172 3 3 17 VAL N    N -10.558 -16.605  -3.110 1.00 . C C . 217 VAL N    1 1 
        2  6173 3 3 17 VAL O    O  -8.332 -17.549  -4.316 1.00 . C C . 217 VAL O    1 1 
        2  6174 3 3 18 GLU C    C  -6.778 -15.739  -7.642 1.00 . C C . 218 GLU C    1 1 
        2  6175 3 3 18 GLU CA   C  -7.419 -16.885  -6.855 1.00 . C C . 218 GLU CA   1 1 
        2  6176 3 3 18 GLU CB   C  -7.704 -18.069  -7.792 1.00 . C C . 218 GLU CB   1 1 
        2  6177 3 3 18 GLU CD   C  -9.137 -20.094  -8.122 1.00 . C C . 218 GLU CD   1 1 
        2  6178 3 3 18 GLU CG   C  -8.942 -18.824  -7.301 1.00 . C C . 218 GLU CG   1 1 
        2  6179 3 3 18 GLU H    H  -9.248 -15.824  -6.744 1.00 . C C . 218 GLU H    1 1 
        2  6180 3 3 18 GLU HA   H  -6.743 -17.205  -6.076 1.00 . C C . 218 GLU HA   1 1 
        2  6181 3 3 18 GLU HB2  H  -7.880 -17.704  -8.793 1.00 . C C . 218 GLU HB2  1 1 
        2  6182 3 3 18 GLU HB3  H  -6.859 -18.739  -7.797 1.00 . C C . 218 GLU HB3  1 1 
        2  6183 3 3 18 GLU HG2  H  -8.813 -19.085  -6.261 1.00 . C C . 218 GLU HG2  1 1 
        2  6184 3 3 18 GLU HG3  H  -9.811 -18.193  -7.407 1.00 . C C . 218 GLU HG3  1 1 
        2  6185 3 3 18 GLU N    N  -8.662 -16.426  -6.242 1.00 . C C . 218 GLU N    1 1 
        2  6186 3 3 18 GLU O    O  -7.480 -14.864  -8.147 1.00 . C C . 218 GLU O    1 1 
        2  6187 3 3 18 GLU OE1  O  -8.576 -21.110  -7.745 1.00 . C C . 218 GLU OE1  1 1 
        2  6188 3 3 18 GLU OE2  O  -9.844 -20.032  -9.114 1.00 . C C . 218 GLU OE2  1 1 
        2  6189 3 3 19 PRO C    C  -5.408 -14.315  -9.828 1.00 . C C . 219 PRO C    1 1 
        2  6190 3 3 19 PRO CA   C  -4.753 -14.639  -8.483 1.00 . C C . 219 PRO CA   1 1 
        2  6191 3 3 19 PRO CB   C  -3.327 -15.186  -8.679 1.00 . C C . 219 PRO CB   1 1 
        2  6192 3 3 19 PRO CD   C  -4.542 -16.701  -7.190 1.00 . C C . 219 PRO CD   1 1 
        2  6193 3 3 19 PRO CG   C  -3.290 -16.552  -8.053 1.00 . C C . 219 PRO CG   1 1 
        2  6194 3 3 19 PRO HA   H  -4.712 -13.749  -7.876 1.00 . C C . 219 PRO HA   1 1 
        2  6195 3 3 19 PRO HB2  H  -3.096 -15.254  -9.734 1.00 . C C . 219 PRO HB2  1 1 
        2  6196 3 3 19 PRO HB3  H  -2.613 -14.540  -8.188 1.00 . C C . 219 PRO HB3  1 1 
        2  6197 3 3 19 PRO HD2  H  -4.941 -17.701  -7.279 1.00 . C C . 219 PRO HD2  1 1 
        2  6198 3 3 19 PRO HD3  H  -4.326 -16.467  -6.160 1.00 . C C . 219 PRO HD3  1 1 
        2  6199 3 3 19 PRO HG2  H  -3.282 -17.310  -8.826 1.00 . C C . 219 PRO HG2  1 1 
        2  6200 3 3 19 PRO HG3  H  -2.411 -16.652  -7.434 1.00 . C C . 219 PRO HG3  1 1 
        2  6201 3 3 19 PRO N    N  -5.473 -15.716  -7.749 1.00 . C C . 219 PRO N    1 1 
        2  6202 3 3 19 PRO O    O  -5.556 -13.149 -10.189 1.00 . C C . 219 PRO O    1 1 
        2  6203 3 3 20 SER C    C  -7.741 -14.409 -11.736 1.00 . C C . 220 SER C    1 1 
        2  6204 3 3 20 SER CA   C  -6.416 -15.157 -11.869 1.00 . C C . 220 SER CA   1 1 
        2  6205 3 3 20 SER CB   C  -6.653 -16.511 -12.542 1.00 . C C . 220 SER CB   1 1 
        2  6206 3 3 20 SER H    H  -5.642 -16.261 -10.232 1.00 . C C . 220 SER H    1 1 
        2  6207 3 3 20 SER HA   H  -5.751 -14.574 -12.490 1.00 . C C . 220 SER HA   1 1 
        2  6208 3 3 20 SER HB2  H  -7.491 -16.443 -13.216 1.00 . C C . 220 SER HB2  1 1 
        2  6209 3 3 20 SER HB3  H  -5.769 -16.793 -13.100 1.00 . C C . 220 SER HB3  1 1 
        2  6210 3 3 20 SER HG   H  -7.598 -17.127 -10.957 1.00 . C C . 220 SER HG   1 1 
        2  6211 3 3 20 SER N    N  -5.789 -15.351 -10.565 1.00 . C C . 220 SER N    1 1 
        2  6212 3 3 20 SER O    O  -8.109 -13.625 -12.611 1.00 . C C . 220 SER O    1 1 
        2  6213 3 3 20 SER OG   O  -6.931 -17.487 -11.547 1.00 . C C . 220 SER OG   1 1 
        2  6214 3 3 21 ASP C    C  -9.672 -12.527 -10.815 1.00 . C C . 221 ASP C    1 1 
        2  6215 3 3 21 ASP CA   C  -9.742 -14.000 -10.423 1.00 . C C . 221 ASP CA   1 1 
        2  6216 3 3 21 ASP CB   C -10.152 -14.117  -8.955 1.00 . C C . 221 ASP CB   1 1 
        2  6217 3 3 21 ASP CG   C -10.227 -15.586  -8.553 1.00 . C C . 221 ASP CG   1 1 
        2  6218 3 3 21 ASP H    H  -8.121 -15.294  -9.980 1.00 . C C . 221 ASP H    1 1 
        2  6219 3 3 21 ASP HA   H -10.491 -14.485 -11.031 1.00 . C C . 221 ASP HA   1 1 
        2  6220 3 3 21 ASP HB2  H  -9.426 -13.611  -8.339 1.00 . C C . 221 ASP HB2  1 1 
        2  6221 3 3 21 ASP HB3  H -11.120 -13.661  -8.816 1.00 . C C . 221 ASP HB3  1 1 
        2  6222 3 3 21 ASP N    N  -8.458 -14.657 -10.644 1.00 . C C . 221 ASP N    1 1 
        2  6223 3 3 21 ASP O    O  -8.710 -11.828 -10.483 1.00 . C C . 221 ASP O    1 1 
        2  6224 3 3 21 ASP OD1  O  -9.761 -16.414  -9.318 1.00 . C C . 221 ASP OD1  1 1 
        2  6225 3 3 21 ASP OD2  O -10.750 -15.862  -7.486 1.00 . C C . 221 ASP OD2  1 1 
        2  6226 3 3 22 THR C    C -11.359  -9.789 -10.886 1.00 . C C . 222 THR C    1 1 
        2  6227 3 3 22 THR CA   C -10.746 -10.676 -11.965 1.00 . C C . 222 THR CA   1 1 
        2  6228 3 3 22 THR CB   C -11.571 -10.557 -13.245 1.00 . C C . 222 THR CB   1 1 
        2  6229 3 3 22 THR CG2  C -10.859 -11.285 -14.387 1.00 . C C . 222 THR CG2  1 1 
        2  6230 3 3 22 THR H    H -11.431 -12.669 -11.761 1.00 . C C . 222 THR H    1 1 
        2  6231 3 3 22 THR HA   H  -9.746 -10.337 -12.168 1.00 . C C . 222 THR HA   1 1 
        2  6232 3 3 22 THR HB   H -11.679  -9.516 -13.503 1.00 . C C . 222 THR HB   1 1 
        2  6233 3 3 22 THR HG1  H -13.390 -10.947 -13.811 1.00 . C C . 222 THR HG1  1 1 
        2  6234 3 3 22 THR HG21 H -11.560 -11.468 -15.188 1.00 . C C . 222 THR HG21 1 1 
        2  6235 3 3 22 THR HG22 H -10.470 -12.226 -14.029 1.00 . C C . 222 THR HG22 1 1 
        2  6236 3 3 22 THR HG23 H -10.048 -10.674 -14.752 1.00 . C C . 222 THR HG23 1 1 
        2  6237 3 3 22 THR N    N -10.697 -12.065 -11.527 1.00 . C C . 222 THR N    1 1 
        2  6238 3 3 22 THR O    O -12.215 -10.231 -10.117 1.00 . C C . 222 THR O    1 1 
        2  6239 3 3 22 THR OG1  O -12.851 -11.135 -13.038 1.00 . C C . 222 THR OG1  1 1 
        2  6240 3 3 23 ILE C    C -12.960  -7.524  -9.936 1.00 . C C . 223 ILE C    1 1 
        2  6241 3 3 23 ILE CA   C -11.439  -7.595  -9.851 1.00 . C C . 223 ILE CA   1 1 
        2  6242 3 3 23 ILE CB   C -10.849  -6.203 -10.094 1.00 . C C . 223 ILE CB   1 1 
        2  6243 3 3 23 ILE CD1  C  -8.766  -7.032  -8.957 1.00 . C C . 223 ILE CD1  1 1 
        2  6244 3 3 23 ILE CG1  C  -9.320  -6.292 -10.179 1.00 . C C . 223 ILE CG1  1 1 
        2  6245 3 3 23 ILE CG2  C -11.243  -5.271  -8.947 1.00 . C C . 223 ILE CG2  1 1 
        2  6246 3 3 23 ILE H    H -10.240  -8.238 -11.478 1.00 . C C . 223 ILE H    1 1 
        2  6247 3 3 23 ILE HA   H -11.159  -7.928  -8.864 1.00 . C C . 223 ILE HA   1 1 
        2  6248 3 3 23 ILE HB   H -11.238  -5.809 -11.021 1.00 . C C . 223 ILE HB   1 1 
        2  6249 3 3 23 ILE HD11 H  -7.724  -6.782  -8.829 1.00 . C C . 223 ILE HD11 1 1 
        2  6250 3 3 23 ILE HD12 H  -8.863  -8.097  -9.107 1.00 . C C . 223 ILE HD12 1 1 
        2  6251 3 3 23 ILE HD13 H  -9.316  -6.740  -8.076 1.00 . C C . 223 ILE HD13 1 1 
        2  6252 3 3 23 ILE HG12 H  -9.042  -6.824 -11.077 1.00 . C C . 223 ILE HG12 1 1 
        2  6253 3 3 23 ILE HG13 H  -8.904  -5.296 -10.210 1.00 . C C . 223 ILE HG13 1 1 
        2  6254 3 3 23 ILE HG21 H -12.297  -5.045  -9.014 1.00 . C C . 223 ILE HG21 1 1 
        2  6255 3 3 23 ILE HG22 H -10.673  -4.356  -9.015 1.00 . C C . 223 ILE HG22 1 1 
        2  6256 3 3 23 ILE HG23 H -11.037  -5.754  -8.003 1.00 . C C . 223 ILE HG23 1 1 
        2  6257 3 3 23 ILE N    N -10.920  -8.536 -10.837 1.00 . C C . 223 ILE N    1 1 
        2  6258 3 3 23 ILE O    O -13.650  -7.532  -8.915 1.00 . C C . 223 ILE O    1 1 
        2  6259 3 3 24 GLU C    C -15.603  -8.589 -10.714 1.00 . C C . 224 GLU C    1 1 
        2  6260 3 3 24 GLU CA   C -14.918  -7.392 -11.364 1.00 . C C . 224 GLU CA   1 1 
        2  6261 3 3 24 GLU CB   C -15.232  -7.360 -12.863 1.00 . C C . 224 GLU CB   1 1 
        2  6262 3 3 24 GLU CD   C -16.094  -9.674 -13.306 1.00 . C C . 224 GLU CD   1 1 
        2  6263 3 3 24 GLU CG   C -14.916  -8.722 -13.491 1.00 . C C . 224 GLU CG   1 1 
        2  6264 3 3 24 GLU H    H -12.879  -7.459 -11.934 1.00 . C C . 224 GLU H    1 1 
        2  6265 3 3 24 GLU HA   H -15.293  -6.488 -10.910 1.00 . C C . 224 GLU HA   1 1 
        2  6266 3 3 24 GLU HB2  H -16.278  -7.130 -13.007 1.00 . C C . 224 GLU HB2  1 1 
        2  6267 3 3 24 GLU HB3  H -14.629  -6.600 -13.339 1.00 . C C . 224 GLU HB3  1 1 
        2  6268 3 3 24 GLU HG2  H -14.723  -8.594 -14.546 1.00 . C C . 224 GLU HG2  1 1 
        2  6269 3 3 24 GLU HG3  H -14.040  -9.141 -13.016 1.00 . C C . 224 GLU HG3  1 1 
        2  6270 3 3 24 GLU N    N -13.476  -7.460 -11.158 1.00 . C C . 224 GLU N    1 1 
        2  6271 3 3 24 GLU O    O -16.675  -8.457 -10.123 1.00 . C C . 224 GLU O    1 1 
        2  6272 3 3 24 GLU OE1  O -17.218  -9.235 -13.482 1.00 . C C . 224 GLU OE1  1 1 
        2  6273 3 3 24 GLU OE2  O -15.854 -10.828 -12.991 1.00 . C C . 224 GLU OE2  1 1 
        2  6274 3 3 25 ASN C    C -15.604 -10.822  -8.713 1.00 . C C . 225 ASN C    1 1 
        2  6275 3 3 25 ASN CA   C -15.532 -10.965 -10.228 1.00 . C C . 225 ASN CA   1 1 
        2  6276 3 3 25 ASN CB   C -14.666 -12.173 -10.590 1.00 . C C . 225 ASN CB   1 1 
        2  6277 3 3 25 ASN CG   C -15.403 -13.464 -10.245 1.00 . C C . 225 ASN CG   1 1 
        2  6278 3 3 25 ASN H    H -14.119  -9.801 -11.296 1.00 . C C . 225 ASN H    1 1 
        2  6279 3 3 25 ASN HA   H -16.528 -11.120 -10.614 1.00 . C C . 225 ASN HA   1 1 
        2  6280 3 3 25 ASN HB2  H -14.451 -12.156 -11.648 1.00 . C C . 225 ASN HB2  1 1 
        2  6281 3 3 25 ASN HB3  H -13.741 -12.132 -10.034 1.00 . C C . 225 ASN HB3  1 1 
        2  6282 3 3 25 ASN HD21 H -14.523 -14.521 -11.678 1.00 . C C . 225 ASN HD21 1 1 
        2  6283 3 3 25 ASN HD22 H -15.637 -15.376 -10.724 1.00 . C C . 225 ASN HD22 1 1 
        2  6284 3 3 25 ASN N    N -14.975  -9.755 -10.819 1.00 . C C . 225 ASN N    1 1 
        2  6285 3 3 25 ASN ND2  N -15.168 -14.543 -10.940 1.00 . C C . 225 ASN ND2  1 1 
        2  6286 3 3 25 ASN O    O -16.563 -11.267  -8.080 1.00 . C C . 225 ASN O    1 1 
        2  6287 3 3 25 ASN OD1  O -16.212 -13.489  -9.319 1.00 . C C . 225 ASN OD1  1 1 
        2  6288 3 3 26 VAL C    C -15.682  -9.064  -6.264 1.00 . C C . 226 VAL C    1 1 
        2  6289 3 3 26 VAL CA   C -14.547  -9.987  -6.694 1.00 . C C . 226 VAL CA   1 1 
        2  6290 3 3 26 VAL CB   C -13.205  -9.376  -6.287 1.00 . C C . 226 VAL CB   1 1 
        2  6291 3 3 26 VAL CG1  C -13.157  -9.212  -4.768 1.00 . C C . 226 VAL CG1  1 1 
        2  6292 3 3 26 VAL CG2  C -12.070 -10.300  -6.736 1.00 . C C . 226 VAL CG2  1 1 
        2  6293 3 3 26 VAL H    H -13.852  -9.855  -8.691 1.00 . C C . 226 VAL H    1 1 
        2  6294 3 3 26 VAL HA   H -14.663 -10.940  -6.200 1.00 . C C . 226 VAL HA   1 1 
        2  6295 3 3 26 VAL HB   H -13.092  -8.411  -6.757 1.00 . C C . 226 VAL HB   1 1 
        2  6296 3 3 26 VAL HG11 H -13.845  -8.435  -4.468 1.00 . C C . 226 VAL HG11 1 1 
        2  6297 3 3 26 VAL HG12 H -12.155  -8.942  -4.466 1.00 . C C . 226 VAL HG12 1 1 
        2  6298 3 3 26 VAL HG13 H -13.437 -10.142  -4.296 1.00 . C C . 226 VAL HG13 1 1 
        2  6299 3 3 26 VAL HG21 H -12.084 -11.202  -6.141 1.00 . C C . 226 VAL HG21 1 1 
        2  6300 3 3 26 VAL HG22 H -11.123  -9.797  -6.604 1.00 . C C . 226 VAL HG22 1 1 
        2  6301 3 3 26 VAL HG23 H -12.201 -10.553  -7.777 1.00 . C C . 226 VAL HG23 1 1 
        2  6302 3 3 26 VAL N    N -14.585 -10.192  -8.136 1.00 . C C . 226 VAL N    1 1 
        2  6303 3 3 26 VAL O    O -16.490  -9.415  -5.405 1.00 . C C . 226 VAL O    1 1 
        2  6304 3 3 27 LYS C    C -18.148  -7.608  -6.555 1.00 . C C . 227 LYS C    1 1 
        2  6305 3 3 27 LYS CA   C -16.786  -6.923  -6.552 1.00 . C C . 227 LYS CA   1 1 
        2  6306 3 3 27 LYS CB   C -16.783  -5.781  -7.569 1.00 . C C . 227 LYS CB   1 1 
        2  6307 3 3 27 LYS CD   C -15.321  -4.050  -8.624 1.00 . C C . 227 LYS CD   1 1 
        2  6308 3 3 27 LYS CE   C -14.278  -2.974  -8.316 1.00 . C C . 227 LYS CE   1 1 
        2  6309 3 3 27 LYS CG   C -15.511  -4.947  -7.399 1.00 . C C . 227 LYS CG   1 1 
        2  6310 3 3 27 LYS H    H -15.072  -7.660  -7.557 1.00 . C C . 227 LYS H    1 1 
        2  6311 3 3 27 LYS HA   H -16.599  -6.518  -5.568 1.00 . C C . 227 LYS HA   1 1 
        2  6312 3 3 27 LYS HB2  H -16.815  -6.190  -8.568 1.00 . C C . 227 LYS HB2  1 1 
        2  6313 3 3 27 LYS HB3  H -17.646  -5.153  -7.408 1.00 . C C . 227 LYS HB3  1 1 
        2  6314 3 3 27 LYS HD2  H -14.987  -4.648  -9.459 1.00 . C C . 227 LYS HD2  1 1 
        2  6315 3 3 27 LYS HD3  H -16.259  -3.577  -8.872 1.00 . C C . 227 LYS HD3  1 1 
        2  6316 3 3 27 LYS HE2  H -13.446  -3.418  -7.790 1.00 . C C . 227 LYS HE2  1 1 
        2  6317 3 3 27 LYS HE3  H -13.927  -2.538  -9.240 1.00 . C C . 227 LYS HE3  1 1 
        2  6318 3 3 27 LYS HG2  H -15.598  -4.335  -6.512 1.00 . C C . 227 LYS HG2  1 1 
        2  6319 3 3 27 LYS HG3  H -14.660  -5.604  -7.301 1.00 . C C . 227 LYS HG3  1 1 
        2  6320 3 3 27 LYS HZ1  H -15.917  -2.074  -7.400 1.00 . C C . 227 LYS HZ1  1 1 
        2  6321 3 3 27 LYS HZ2  H -14.717  -0.982  -7.896 1.00 . C C . 227 LYS HZ2  1 1 
        2  6322 3 3 27 LYS HZ3  H -14.472  -1.944  -6.517 1.00 . C C . 227 LYS HZ3  1 1 
        2  6323 3 3 27 LYS N    N -15.740  -7.884  -6.874 1.00 . C C . 227 LYS N    1 1 
        2  6324 3 3 27 LYS NZ   N -14.892  -1.913  -7.468 1.00 . C C . 227 LYS NZ   1 1 
        2  6325 3 3 27 LYS O    O -18.998  -7.331  -5.708 1.00 . C C . 227 LYS O    1 1 
        2  6326 3 3 28 ALA C    C -19.825 -10.095  -6.379 1.00 . C C . 228 ALA C    1 1 
        2  6327 3 3 28 ALA CA   C -19.604  -9.234  -7.620 1.00 . C C . 228 ALA CA   1 1 
        2  6328 3 3 28 ALA CB   C -19.593 -10.120  -8.868 1.00 . C C . 228 ALA CB   1 1 
        2  6329 3 3 28 ALA H    H -17.629  -8.690  -8.158 1.00 . C C . 228 ALA H    1 1 
        2  6330 3 3 28 ALA HA   H -20.413  -8.524  -7.702 1.00 . C C . 228 ALA HA   1 1 
        2  6331 3 3 28 ALA HB1  H -20.364 -10.872  -8.785 1.00 . C C . 228 ALA HB1  1 1 
        2  6332 3 3 28 ALA HB2  H -18.630 -10.601  -8.962 1.00 . C C . 228 ALA HB2  1 1 
        2  6333 3 3 28 ALA HB3  H -19.776  -9.512  -9.742 1.00 . C C . 228 ALA HB3  1 1 
        2  6334 3 3 28 ALA N    N -18.345  -8.509  -7.513 1.00 . C C . 228 ALA N    1 1 
        2  6335 3 3 28 ALA O    O -20.915 -10.110  -5.808 1.00 . C C . 228 ALA O    1 1 
        2  6336 3 3 29 LYS C    C -19.319 -10.850  -3.579 1.00 . C C . 229 LYS C    1 1 
        2  6337 3 3 29 LYS CA   C -18.874 -11.662  -4.790 1.00 . C C . 229 LYS CA   1 1 
        2  6338 3 3 29 LYS CB   C -17.518 -12.312  -4.502 1.00 . C C . 229 LYS CB   1 1 
        2  6339 3 3 29 LYS CD   C -15.846 -13.985  -5.307 1.00 . C C . 229 LYS CD   1 1 
        2  6340 3 3 29 LYS CE   C -15.696 -15.269  -6.126 1.00 . C C . 229 LYS CE   1 1 
        2  6341 3 3 29 LYS CG   C -17.225 -13.374  -5.564 1.00 . C C . 229 LYS CG   1 1 
        2  6342 3 3 29 LYS H    H -17.935 -10.754  -6.458 1.00 . C C . 229 LYS H    1 1 
        2  6343 3 3 29 LYS HA   H -19.600 -12.439  -4.976 1.00 . C C . 229 LYS HA   1 1 
        2  6344 3 3 29 LYS HB2  H -16.745 -11.557  -4.523 1.00 . C C . 229 LYS HB2  1 1 
        2  6345 3 3 29 LYS HB3  H -17.541 -12.776  -3.527 1.00 . C C . 229 LYS HB3  1 1 
        2  6346 3 3 29 LYS HD2  H -15.081 -13.280  -5.598 1.00 . C C . 229 LYS HD2  1 1 
        2  6347 3 3 29 LYS HD3  H -15.743 -14.216  -4.258 1.00 . C C . 229 LYS HD3  1 1 
        2  6348 3 3 29 LYS HE2  H -14.649 -15.516  -6.218 1.00 . C C . 229 LYS HE2  1 1 
        2  6349 3 3 29 LYS HE3  H -16.215 -16.075  -5.629 1.00 . C C . 229 LYS HE3  1 1 
        2  6350 3 3 29 LYS HG2  H -17.978 -14.148  -5.515 1.00 . C C . 229 LYS HG2  1 1 
        2  6351 3 3 29 LYS HG3  H -17.239 -12.918  -6.542 1.00 . C C . 229 LYS HG3  1 1 
        2  6352 3 3 29 LYS HZ1  H -15.672 -14.420  -8.027 1.00 . C C . 229 LYS HZ1  1 1 
        2  6353 3 3 29 LYS HZ2  H -17.229 -14.649  -7.392 1.00 . C C . 229 LYS HZ2  1 1 
        2  6354 3 3 29 LYS HZ3  H -16.345 -15.979  -7.972 1.00 . C C . 229 LYS HZ3  1 1 
        2  6355 3 3 29 LYS N    N -18.781 -10.808  -5.966 1.00 . C C . 229 LYS N    1 1 
        2  6356 3 3 29 LYS NZ   N -16.280 -15.064  -7.482 1.00 . C C . 229 LYS NZ   1 1 
        2  6357 3 3 29 LYS O    O -20.122 -11.313  -2.769 1.00 . C C . 229 LYS O    1 1 
        2  6358 3 3 30 ILE C    C -20.619  -8.343  -2.455 1.00 . C C . 230 ILE C    1 1 
        2  6359 3 3 30 ILE CA   C -19.156  -8.763  -2.349 1.00 . C C . 230 ILE CA   1 1 
        2  6360 3 3 30 ILE CB   C -18.259  -7.523  -2.337 1.00 . C C . 230 ILE CB   1 1 
        2  6361 3 3 30 ILE CD1  C -15.888  -6.794  -1.964 1.00 . C C . 230 ILE CD1  1 1 
        2  6362 3 3 30 ILE CG1  C -16.791  -7.966  -2.360 1.00 . C C . 230 ILE CG1  1 1 
        2  6363 3 3 30 ILE CG2  C -18.531  -6.704  -1.069 1.00 . C C . 230 ILE CG2  1 1 
        2  6364 3 3 30 ILE H    H -18.165  -9.312  -4.141 1.00 . C C . 230 ILE H    1 1 
        2  6365 3 3 30 ILE HA   H -19.012  -9.303  -1.427 1.00 . C C . 230 ILE HA   1 1 
        2  6366 3 3 30 ILE HB   H -18.469  -6.918  -3.207 1.00 . C C . 230 ILE HB   1 1 
        2  6367 3 3 30 ILE HD11 H -14.873  -7.006  -2.264 1.00 . C C . 230 ILE HD11 1 1 
        2  6368 3 3 30 ILE HD12 H -15.926  -6.658  -0.893 1.00 . C C . 230 ILE HD12 1 1 
        2  6369 3 3 30 ILE HD13 H -16.229  -5.895  -2.455 1.00 . C C . 230 ILE HD13 1 1 
        2  6370 3 3 30 ILE HG12 H -16.650  -8.779  -1.663 1.00 . C C . 230 ILE HG12 1 1 
        2  6371 3 3 30 ILE HG13 H -16.531  -8.296  -3.354 1.00 . C C . 230 ILE HG13 1 1 
        2  6372 3 3 30 ILE HG21 H -18.078  -7.196  -0.220 1.00 . C C . 230 ILE HG21 1 1 
        2  6373 3 3 30 ILE HG22 H -19.595  -6.621  -0.912 1.00 . C C . 230 ILE HG22 1 1 
        2  6374 3 3 30 ILE HG23 H -18.106  -5.717  -1.180 1.00 . C C . 230 ILE HG23 1 1 
        2  6375 3 3 30 ILE N    N -18.797  -9.631  -3.464 1.00 . C C . 230 ILE N    1 1 
        2  6376 3 3 30 ILE O    O -21.322  -8.248  -1.450 1.00 . C C . 230 ILE O    1 1 
        2  6377 3 3 31 GLN C    C -23.411  -8.788  -3.451 1.00 . C C . 231 GLN C    1 1 
        2  6378 3 3 31 GLN CA   C -22.454  -7.689  -3.905 1.00 . C C . 231 GLN CA   1 1 
        2  6379 3 3 31 GLN CB   C -22.678  -7.391  -5.392 1.00 . C C . 231 GLN CB   1 1 
        2  6380 3 3 31 GLN CD   C -24.365  -6.694  -7.106 1.00 . C C . 231 GLN CD   1 1 
        2  6381 3 3 31 GLN CG   C -24.132  -6.968  -5.624 1.00 . C C . 231 GLN CG   1 1 
        2  6382 3 3 31 GLN H    H -20.467  -8.189  -4.446 1.00 . C C . 231 GLN H    1 1 
        2  6383 3 3 31 GLN HA   H -22.654  -6.794  -3.336 1.00 . C C . 231 GLN HA   1 1 
        2  6384 3 3 31 GLN HB2  H -22.018  -6.593  -5.700 1.00 . C C . 231 GLN HB2  1 1 
        2  6385 3 3 31 GLN HB3  H -22.466  -8.276  -5.973 1.00 . C C . 231 GLN HB3  1 1 
        2  6386 3 3 31 GLN HE21 H -23.132  -8.126  -7.716 1.00 . C C . 231 GLN HE21 1 1 
        2  6387 3 3 31 GLN HE22 H -23.888  -7.243  -8.953 1.00 . C C . 231 GLN HE22 1 1 
        2  6388 3 3 31 GLN HG2  H -24.793  -7.758  -5.300 1.00 . C C . 231 GLN HG2  1 1 
        2  6389 3 3 31 GLN HG3  H -24.340  -6.073  -5.058 1.00 . C C . 231 GLN HG3  1 1 
        2  6390 3 3 31 GLN N    N -21.072  -8.095  -3.680 1.00 . C C . 231 GLN N    1 1 
        2  6391 3 3 31 GLN NE2  N -23.743  -7.414  -7.998 1.00 . C C . 231 GLN NE2  1 1 
        2  6392 3 3 31 GLN O    O -24.554  -8.516  -3.083 1.00 . C C . 231 GLN O    1 1 
        2  6393 3 3 31 GLN OE1  O -25.134  -5.800  -7.458 1.00 . C C . 231 GLN OE1  1 1 
        2  6394 3 3 32 ASP C    C -23.723 -11.341  -1.559 1.00 . C C . 232 ASP C    1 1 
        2  6395 3 3 32 ASP CA   C -23.759 -11.163  -3.074 1.00 . C C . 232 ASP CA   1 1 
        2  6396 3 3 32 ASP CB   C -23.257 -12.440  -3.749 1.00 . C C . 232 ASP CB   1 1 
        2  6397 3 3 32 ASP CG   C -23.569 -12.398  -5.241 1.00 . C C . 232 ASP CG   1 1 
        2  6398 3 3 32 ASP H    H -22.017 -10.186  -3.786 1.00 . C C . 232 ASP H    1 1 
        2  6399 3 3 32 ASP HA   H -24.778 -10.986  -3.381 1.00 . C C . 232 ASP HA   1 1 
        2  6400 3 3 32 ASP HB2  H -22.189 -12.524  -3.609 1.00 . C C . 232 ASP HB2  1 1 
        2  6401 3 3 32 ASP HB3  H -23.745 -13.296  -3.306 1.00 . C C . 232 ASP HB3  1 1 
        2  6402 3 3 32 ASP N    N -22.936 -10.029  -3.482 1.00 . C C . 232 ASP N    1 1 
        2  6403 3 3 32 ASP O    O -24.663 -11.869  -0.965 1.00 . C C . 232 ASP O    1 1 
        2  6404 3 3 32 ASP OD1  O -23.116 -11.473  -5.896 1.00 . C C . 232 ASP OD1  1 1 
        2  6405 3 3 32 ASP OD2  O -24.258 -13.291  -5.708 1.00 . C C . 232 ASP OD2  1 1 
        2  6406 3 3 33 LYS C    C -23.209  -9.882   1.223 1.00 . C C . 233 LYS C    1 1 
        2  6407 3 3 33 LYS CA   C -22.487 -11.022   0.510 1.00 . C C . 233 LYS CA   1 1 
        2  6408 3 3 33 LYS CB   C -21.003 -11.005   0.889 1.00 . C C . 233 LYS CB   1 1 
        2  6409 3 3 33 LYS CD   C -20.485 -13.319   1.705 1.00 . C C . 233 LYS CD   1 1 
        2  6410 3 3 33 LYS CE   C -19.845 -14.658   1.336 1.00 . C C . 233 LYS CE   1 1 
        2  6411 3 3 33 LYS CG   C -20.359 -12.350   0.526 1.00 . C C . 233 LYS CG   1 1 
        2  6412 3 3 33 LYS H    H -21.913 -10.490  -1.461 1.00 . C C . 233 LYS H    1 1 
        2  6413 3 3 33 LYS HA   H -22.916 -11.959   0.827 1.00 . C C . 233 LYS HA   1 1 
        2  6414 3 3 33 LYS HB2  H -20.505 -10.212   0.351 1.00 . C C . 233 LYS HB2  1 1 
        2  6415 3 3 33 LYS HB3  H -20.905 -10.834   1.950 1.00 . C C . 233 LYS HB3  1 1 
        2  6416 3 3 33 LYS HD2  H -19.983 -12.903   2.567 1.00 . C C . 233 LYS HD2  1 1 
        2  6417 3 3 33 LYS HD3  H -21.529 -13.472   1.935 1.00 . C C . 233 LYS HD3  1 1 
        2  6418 3 3 33 LYS HE2  H -18.894 -14.483   0.853 1.00 . C C . 233 LYS HE2  1 1 
        2  6419 3 3 33 LYS HE3  H -19.690 -15.242   2.231 1.00 . C C . 233 LYS HE3  1 1 
        2  6420 3 3 33 LYS HG2  H -20.854 -12.767  -0.339 1.00 . C C . 233 LYS HG2  1 1 
        2  6421 3 3 33 LYS HG3  H -19.313 -12.198   0.300 1.00 . C C . 233 LYS HG3  1 1 
        2  6422 3 3 33 LYS HZ1  H -20.704 -16.417   0.623 1.00 . C C . 233 LYS HZ1  1 1 
        2  6423 3 3 33 LYS HZ2  H -20.437 -15.243  -0.573 1.00 . C C . 233 LYS HZ2  1 1 
        2  6424 3 3 33 LYS HZ3  H -21.721 -15.059   0.525 1.00 . C C . 233 LYS HZ3  1 1 
        2  6425 3 3 33 LYS N    N -22.632 -10.901  -0.938 1.00 . C C . 233 LYS N    1 1 
        2  6426 3 3 33 LYS NZ   N -20.744 -15.400   0.408 1.00 . C C . 233 LYS NZ   1 1 
        2  6427 3 3 33 LYS O    O -24.150 -10.112   1.983 1.00 . C C . 233 LYS O    1 1 
        2  6428 3 3 34 GLU C    C -24.582  -7.014   0.809 1.00 . C C . 234 GLU C    1 1 
        2  6429 3 3 34 GLU CA   C -23.371  -7.488   1.607 1.00 . C C . 234 GLU CA   1 1 
        2  6430 3 3 34 GLU CB   C -22.347  -6.354   1.706 1.00 . C C . 234 GLU CB   1 1 
        2  6431 3 3 34 GLU CD   C -21.658  -6.870   4.055 1.00 . C C . 234 GLU CD   1 1 
        2  6432 3 3 34 GLU CG   C -21.189  -6.789   2.606 1.00 . C C . 234 GLU CG   1 1 
        2  6433 3 3 34 GLU H    H -22.007  -8.531   0.365 1.00 . C C . 234 GLU H    1 1 
        2  6434 3 3 34 GLU HA   H -23.691  -7.753   2.604 1.00 . C C . 234 GLU HA   1 1 
        2  6435 3 3 34 GLU HB2  H -21.971  -6.123   0.720 1.00 . C C . 234 GLU HB2  1 1 
        2  6436 3 3 34 GLU HB3  H -22.819  -5.478   2.126 1.00 . C C . 234 GLU HB3  1 1 
        2  6437 3 3 34 GLU HG2  H -20.834  -7.758   2.290 1.00 . C C . 234 GLU HG2  1 1 
        2  6438 3 3 34 GLU HG3  H -20.387  -6.071   2.530 1.00 . C C . 234 GLU HG3  1 1 
        2  6439 3 3 34 GLU N    N -22.761  -8.654   0.979 1.00 . C C . 234 GLU N    1 1 
        2  6440 3 3 34 GLU O    O -25.647  -7.629   0.857 1.00 . C C . 234 GLU O    1 1 
        2  6441 3 3 34 GLU OE1  O -21.681  -5.840   4.708 1.00 . C C . 234 GLU OE1  1 1 
        2  6442 3 3 34 GLU OE2  O -21.986  -7.961   4.491 1.00 . C C . 234 GLU OE2  1 1 
        2  6443 3 3 35 GLY C    C -25.018  -4.178  -1.547 1.00 . C C . 235 GLY C    1 1 
        2  6444 3 3 35 GLY CA   C -25.497  -5.370  -0.727 1.00 . C C . 235 GLY CA   1 1 
        2  6445 3 3 35 GLY H    H -23.540  -5.470   0.079 1.00 . C C . 235 GLY H    1 1 
        2  6446 3 3 35 GLY HA2  H -25.866  -6.137  -1.392 1.00 . C C . 235 GLY HA2  1 1 
        2  6447 3 3 35 GLY HA3  H -26.295  -5.052  -0.073 1.00 . C C . 235 GLY HA3  1 1 
        2  6448 3 3 35 GLY N    N -24.411  -5.918   0.078 1.00 . C C . 235 GLY N    1 1 
        2  6449 3 3 35 GLY O    O -25.821  -3.366  -2.004 1.00 . C C . 235 GLY O    1 1 
        2  6450 3 3 36 ILE C    C -22.896  -3.417  -3.949 1.00 . C C . 236 ILE C    1 1 
        2  6451 3 3 36 ILE CA   C -23.119  -2.986  -2.496 1.00 . C C . 236 ILE CA   1 1 
        2  6452 3 3 36 ILE CB   C -21.779  -2.583  -1.879 1.00 . C C . 236 ILE CB   1 1 
        2  6453 3 3 36 ILE CD1  C -20.619  -1.967   0.248 1.00 . C C . 236 ILE CD1  1 1 
        2  6454 3 3 36 ILE CG1  C -21.944  -2.422  -0.365 1.00 . C C . 236 ILE CG1  1 1 
        2  6455 3 3 36 ILE CG2  C -21.316  -1.257  -2.483 1.00 . C C . 236 ILE CG2  1 1 
        2  6456 3 3 36 ILE H    H -23.115  -4.761  -1.337 1.00 . C C . 236 ILE H    1 1 
        2  6457 3 3 36 ILE HA   H -23.782  -2.139  -2.464 1.00 . C C . 236 ILE HA   1 1 
        2  6458 3 3 36 ILE HB   H -21.043  -3.348  -2.083 1.00 . C C . 236 ILE HB   1 1 
        2  6459 3 3 36 ILE HD11 H -19.812  -2.559  -0.158 1.00 . C C . 236 ILE HD11 1 1 
        2  6460 3 3 36 ILE HD12 H -20.655  -2.095   1.320 1.00 . C C . 236 ILE HD12 1 1 
        2  6461 3 3 36 ILE HD13 H -20.454  -0.925   0.016 1.00 . C C . 236 ILE HD13 1 1 
        2  6462 3 3 36 ILE HG12 H -22.708  -1.685  -0.163 1.00 . C C . 236 ILE HG12 1 1 
        2  6463 3 3 36 ILE HG13 H -22.233  -3.369   0.068 1.00 . C C . 236 ILE HG13 1 1 
        2  6464 3 3 36 ILE HG21 H -20.283  -1.083  -2.220 1.00 . C C . 236 ILE HG21 1 1 
        2  6465 3 3 36 ILE HG22 H -21.926  -0.453  -2.098 1.00 . C C . 236 ILE HG22 1 1 
        2  6466 3 3 36 ILE HG23 H -21.412  -1.298  -3.558 1.00 . C C . 236 ILE HG23 1 1 
        2  6467 3 3 36 ILE N    N -23.704  -4.082  -1.728 1.00 . C C . 236 ILE N    1 1 
        2  6468 3 3 36 ILE O    O -22.043  -4.263  -4.218 1.00 . C C . 236 ILE O    1 1 
        2  6469 3 3 37 PRO C    C -22.088  -2.862  -6.853 1.00 . C C . 237 PRO C    1 1 
        2  6470 3 3 37 PRO CA   C -23.473  -3.237  -6.320 1.00 . C C . 237 PRO CA   1 1 
        2  6471 3 3 37 PRO CB   C -24.575  -2.468  -7.066 1.00 . C C . 237 PRO CB   1 1 
        2  6472 3 3 37 PRO CD   C -24.675  -1.851  -4.682 1.00 . C C . 237 PRO CD   1 1 
        2  6473 3 3 37 PRO CG   C -25.346  -1.679  -6.047 1.00 . C C . 237 PRO CG   1 1 
        2  6474 3 3 37 PRO HA   H -23.636  -4.296  -6.433 1.00 . C C . 237 PRO HA   1 1 
        2  6475 3 3 37 PRO HB2  H -24.131  -1.799  -7.792 1.00 . C C . 237 PRO HB2  1 1 
        2  6476 3 3 37 PRO HB3  H -25.235  -3.162  -7.566 1.00 . C C . 237 PRO HB3  1 1 
        2  6477 3 3 37 PRO HD2  H -24.234  -0.918  -4.359 1.00 . C C . 237 PRO HD2  1 1 
        2  6478 3 3 37 PRO HD3  H -25.392  -2.199  -3.955 1.00 . C C . 237 PRO HD3  1 1 
        2  6479 3 3 37 PRO HG2  H -25.351  -0.632  -6.324 1.00 . C C . 237 PRO HG2  1 1 
        2  6480 3 3 37 PRO HG3  H -26.362  -2.043  -5.997 1.00 . C C . 237 PRO HG3  1 1 
        2  6481 3 3 37 PRO N    N -23.632  -2.867  -4.888 1.00 . C C . 237 PRO N    1 1 
        2  6482 3 3 37 PRO O    O -21.451  -1.938  -6.349 1.00 . C C . 237 PRO O    1 1 
        2  6483 3 3 38 PRO C    C -20.061  -1.807  -8.725 1.00 . C C . 238 PRO C    1 1 
        2  6484 3 3 38 PRO CA   C -20.281  -3.296  -8.459 1.00 . C C . 238 PRO CA   1 1 
        2  6485 3 3 38 PRO CB   C -20.277  -4.099  -9.774 1.00 . C C . 238 PRO CB   1 1 
        2  6486 3 3 38 PRO CD   C -22.301  -4.675  -8.517 1.00 . C C . 238 PRO CD   1 1 
        2  6487 3 3 38 PRO CG   C -21.609  -4.787  -9.876 1.00 . C C . 238 PRO CG   1 1 
        2  6488 3 3 38 PRO HA   H -19.505  -3.669  -7.810 1.00 . C C . 238 PRO HA   1 1 
        2  6489 3 3 38 PRO HB2  H -20.137  -3.433 -10.615 1.00 . C C . 238 PRO HB2  1 1 
        2  6490 3 3 38 PRO HB3  H -19.486  -4.835  -9.754 1.00 . C C . 238 PRO HB3  1 1 
        2  6491 3 3 38 PRO HD2  H -23.352  -4.454  -8.648 1.00 . C C . 238 PRO HD2  1 1 
        2  6492 3 3 38 PRO HD3  H -22.170  -5.583  -7.948 1.00 . C C . 238 PRO HD3  1 1 
        2  6493 3 3 38 PRO HG2  H -22.212  -4.309 -10.637 1.00 . C C . 238 PRO HG2  1 1 
        2  6494 3 3 38 PRO HG3  H -21.468  -5.829 -10.122 1.00 . C C . 238 PRO HG3  1 1 
        2  6495 3 3 38 PRO N    N -21.615  -3.560  -7.855 1.00 . C C . 238 PRO N    1 1 
        2  6496 3 3 38 PRO O    O -19.135  -1.201  -8.187 1.00 . C C . 238 PRO O    1 1 
        2  6497 3 3 39 ASP C    C -20.576   1.017  -8.628 1.00 . C C . 239 ASP C    1 1 
        2  6498 3 3 39 ASP CA   C -20.809   0.188  -9.888 1.00 . C C . 239 ASP CA   1 1 
        2  6499 3 3 39 ASP CB   C -22.086   0.663 -10.584 1.00 . C C . 239 ASP CB   1 1 
        2  6500 3 3 39 ASP CG   C -22.136   0.121 -12.008 1.00 . C C . 239 ASP CG   1 1 
        2  6501 3 3 39 ASP H    H -21.638  -1.761  -9.957 1.00 . C C . 239 ASP H    1 1 
        2  6502 3 3 39 ASP HA   H -19.975   0.329 -10.558 1.00 . C C . 239 ASP HA   1 1 
        2  6503 3 3 39 ASP HB2  H -22.946   0.309 -10.035 1.00 . C C . 239 ASP HB2  1 1 
        2  6504 3 3 39 ASP HB3  H -22.100   1.743 -10.613 1.00 . C C . 239 ASP HB3  1 1 
        2  6505 3 3 39 ASP N    N -20.919  -1.227  -9.558 1.00 . C C . 239 ASP N    1 1 
        2  6506 3 3 39 ASP O    O -20.049   2.128  -8.692 1.00 . C C . 239 ASP O    1 1 
        2  6507 3 3 39 ASP OD1  O -21.778  -1.031 -12.196 1.00 . C C . 239 ASP OD1  1 1 
        2  6508 3 3 39 ASP OD2  O -22.532   0.864 -12.892 1.00 . C C . 239 ASP OD2  1 1 
        2  6509 3 3 40 GLN C    C -19.733   0.478  -5.364 1.00 . C C . 240 GLN C    1 1 
        2  6510 3 3 40 GLN CA   C -20.807   1.162  -6.208 1.00 . C C . 240 GLN CA   1 1 
        2  6511 3 3 40 GLN CB   C -22.140   1.176  -5.448 1.00 . C C . 240 GLN CB   1 1 
        2  6512 3 3 40 GLN CD   C -22.482   3.651  -5.274 1.00 . C C . 240 GLN CD   1 1 
        2  6513 3 3 40 GLN CG   C -22.988   2.363  -5.916 1.00 . C C . 240 GLN CG   1 1 
        2  6514 3 3 40 GLN H    H -21.389  -0.420  -7.495 1.00 . C C . 240 GLN H    1 1 
        2  6515 3 3 40 GLN HA   H -20.503   2.182  -6.396 1.00 . C C . 240 GLN HA   1 1 
        2  6516 3 3 40 GLN HB2  H -22.673   0.257  -5.643 1.00 . C C . 240 GLN HB2  1 1 
        2  6517 3 3 40 GLN HB3  H -21.955   1.266  -4.389 1.00 . C C . 240 GLN HB3  1 1 
        2  6518 3 3 40 GLN HE21 H -20.873   2.798  -4.483 1.00 . C C . 240 GLN HE21 1 1 
        2  6519 3 3 40 GLN HE22 H -21.043   4.458  -4.169 1.00 . C C . 240 GLN HE22 1 1 
        2  6520 3 3 40 GLN HG2  H -22.923   2.450  -6.991 1.00 . C C . 240 GLN HG2  1 1 
        2  6521 3 3 40 GLN HG3  H -24.017   2.204  -5.631 1.00 . C C . 240 GLN HG3  1 1 
        2  6522 3 3 40 GLN N    N -20.974   0.468  -7.483 1.00 . C C . 240 GLN N    1 1 
        2  6523 3 3 40 GLN NE2  N -21.374   3.634  -4.585 1.00 . C C . 240 GLN NE2  1 1 
        2  6524 3 3 40 GLN O    O -19.839   0.411  -4.139 1.00 . C C . 240 GLN O    1 1 
        2  6525 3 3 40 GLN OE1  O -23.113   4.700  -5.403 1.00 . C C . 240 GLN OE1  1 1 
        2  6526 3 3 41 GLN C    C -16.257  -0.206  -5.870 1.00 . C C . 241 GLN C    1 1 
        2  6527 3 3 41 GLN CA   C -17.599  -0.694  -5.335 1.00 . C C . 241 GLN CA   1 1 
        2  6528 3 3 41 GLN CB   C -17.709  -2.211  -5.521 1.00 . C C . 241 GLN CB   1 1 
        2  6529 3 3 41 GLN CD   C -18.802  -4.293  -4.665 1.00 . C C . 241 GLN CD   1 1 
        2  6530 3 3 41 GLN CG   C -18.767  -2.772  -4.567 1.00 . C C . 241 GLN CG   1 1 
        2  6531 3 3 41 GLN H    H -18.664   0.065  -7.005 1.00 . C C . 241 GLN H    1 1 
        2  6532 3 3 41 GLN HA   H -17.656  -0.467  -4.280 1.00 . C C . 241 GLN HA   1 1 
        2  6533 3 3 41 GLN HB2  H -17.991  -2.428  -6.542 1.00 . C C . 241 GLN HB2  1 1 
        2  6534 3 3 41 GLN HB3  H -16.755  -2.671  -5.307 1.00 . C C . 241 GLN HB3  1 1 
        2  6535 3 3 41 GLN HE21 H -20.661  -4.353  -5.361 1.00 . C C . 241 GLN HE21 1 1 
        2  6536 3 3 41 GLN HE22 H -19.910  -5.863  -5.165 1.00 . C C . 241 GLN HE22 1 1 
        2  6537 3 3 41 GLN HG2  H -18.525  -2.484  -3.555 1.00 . C C . 241 GLN HG2  1 1 
        2  6538 3 3 41 GLN HG3  H -19.735  -2.375  -4.832 1.00 . C C . 241 GLN HG3  1 1 
        2  6539 3 3 41 GLN N    N -18.696  -0.023  -6.029 1.00 . C C . 241 GLN N    1 1 
        2  6540 3 3 41 GLN NE2  N -19.880  -4.885  -5.100 1.00 . C C . 241 GLN NE2  1 1 
        2  6541 3 3 41 GLN O    O -16.131   0.130  -7.048 1.00 . C C . 241 GLN O    1 1 
        2  6542 3 3 41 GLN OE1  O -17.822  -4.959  -4.334 1.00 . C C . 241 GLN OE1  1 1 
        2  6543 3 3 42 ARG C    C -12.878  -0.320  -4.454 1.00 . C C . 242 ARG C    1 1 
        2  6544 3 3 42 ARG CA   C -13.929   0.287  -5.380 1.00 . C C . 242 ARG CA   1 1 
        2  6545 3 3 42 ARG CB   C -13.864   1.821  -5.315 1.00 . C C . 242 ARG CB   1 1 
        2  6546 3 3 42 ARG CD   C -13.374   3.912  -6.600 1.00 . C C . 242 ARG CD   1 1 
        2  6547 3 3 42 ARG CG   C -13.359   2.382  -6.648 1.00 . C C . 242 ARG CG   1 1 
        2  6548 3 3 42 ARG CZ   C -12.368   4.154  -8.797 1.00 . C C . 242 ARG CZ   1 1 
        2  6549 3 3 42 ARG H    H -15.422  -0.444  -4.068 1.00 . C C . 242 ARG H    1 1 
        2  6550 3 3 42 ARG HA   H -13.730  -0.034  -6.392 1.00 . C C . 242 ARG HA   1 1 
        2  6551 3 3 42 ARG HB2  H -14.851   2.211  -5.114 1.00 . C C . 242 ARG HB2  1 1 
        2  6552 3 3 42 ARG HB3  H -13.194   2.124  -4.523 1.00 . C C . 242 ARG HB3  1 1 
        2  6553 3 3 42 ARG HD2  H -14.270   4.247  -6.100 1.00 . C C . 242 ARG HD2  1 1 
        2  6554 3 3 42 ARG HD3  H -12.509   4.260  -6.053 1.00 . C C . 242 ARG HD3  1 1 
        2  6555 3 3 42 ARG HE   H -14.062   5.062  -8.241 1.00 . C C . 242 ARG HE   1 1 
        2  6556 3 3 42 ARG HG2  H -12.350   2.037  -6.823 1.00 . C C . 242 ARG HG2  1 1 
        2  6557 3 3 42 ARG HG3  H -13.999   2.043  -7.447 1.00 . C C . 242 ARG HG3  1 1 
        2  6558 3 3 42 ARG HH11 H -12.624   2.177  -8.622 1.00 . C C . 242 ARG HH11 1 1 
        2  6559 3 3 42 ARG HH12 H -11.359   2.676  -9.695 1.00 . C C . 242 ARG HH12 1 1 
        2  6560 3 3 42 ARG HH21 H -11.885   6.062  -9.166 1.00 . C C . 242 ARG HH21 1 1 
        2  6561 3 3 42 ARG HH22 H -10.940   4.876 -10.002 1.00 . C C . 242 ARG HH22 1 1 
        2  6562 3 3 42 ARG N    N -15.259  -0.166  -4.994 1.00 . C C . 242 ARG N    1 1 
        2  6563 3 3 42 ARG NE   N -13.346   4.459  -7.952 1.00 . C C . 242 ARG NE   1 1 
        2  6564 3 3 42 ARG NH1  N -12.095   2.905  -9.058 1.00 . C C . 242 ARG NH1  1 1 
        2  6565 3 3 42 ARG NH2  N -11.677   5.105  -9.367 1.00 . C C . 242 ARG NH2  1 1 
        2  6566 3 3 42 ARG O    O -12.747   0.087  -3.300 1.00 . C C . 242 ARG O    1 1 
        2  6567 3 3 43 LEU C    C  -9.790  -1.186  -4.266 1.00 . C C . 243 LEU C    1 1 
        2  6568 3 3 43 LEU CA   C -11.104  -1.953  -4.174 1.00 . C C . 243 LEU CA   1 1 
        2  6569 3 3 43 LEU CB   C -10.902  -3.390  -4.663 1.00 . C C . 243 LEU CB   1 1 
        2  6570 3 3 43 LEU CD1  C -12.224  -5.449  -5.196 1.00 . C C . 243 LEU CD1  1 1 
        2  6571 3 3 43 LEU CD2  C -11.902  -4.768  -2.815 1.00 . C C . 243 LEU CD2  1 1 
        2  6572 3 3 43 LEU CG   C -12.101  -4.254  -4.247 1.00 . C C . 243 LEU CG   1 1 
        2  6573 3 3 43 LEU H    H -12.289  -1.582  -5.891 1.00 . C C . 243 LEU H    1 1 
        2  6574 3 3 43 LEU HA   H -11.419  -1.977  -3.141 1.00 . C C . 243 LEU HA   1 1 
        2  6575 3 3 43 LEU HB2  H -10.815  -3.389  -5.738 1.00 . C C . 243 LEU HB2  1 1 
        2  6576 3 3 43 LEU HB3  H  -9.999  -3.794  -4.230 1.00 . C C . 243 LEU HB3  1 1 
        2  6577 3 3 43 LEU HD11 H -12.921  -6.164  -4.783 1.00 . C C . 243 LEU HD11 1 1 
        2  6578 3 3 43 LEU HD12 H -11.258  -5.916  -5.315 1.00 . C C . 243 LEU HD12 1 1 
        2  6579 3 3 43 LEU HD13 H -12.583  -5.110  -6.156 1.00 . C C . 243 LEU HD13 1 1 
        2  6580 3 3 43 LEU HD21 H -12.683  -5.474  -2.576 1.00 . C C . 243 LEU HD21 1 1 
        2  6581 3 3 43 LEU HD22 H -11.944  -3.939  -2.124 1.00 . C C . 243 LEU HD22 1 1 
        2  6582 3 3 43 LEU HD23 H -10.941  -5.255  -2.735 1.00 . C C . 243 LEU HD23 1 1 
        2  6583 3 3 43 LEU HG   H -13.005  -3.664  -4.296 1.00 . C C . 243 LEU HG   1 1 
        2  6584 3 3 43 LEU N    N -12.138  -1.297  -4.966 1.00 . C C . 243 LEU N    1 1 
        2  6585 3 3 43 LEU O    O  -9.311  -0.878  -5.358 1.00 . C C . 243 LEU O    1 1 
        2  6586 3 3 44 ILE C    C  -6.945  -0.878  -2.173 1.00 . C C . 244 ILE C    1 1 
        2  6587 3 3 44 ILE CA   C  -7.957  -0.143  -3.047 1.00 . C C . 244 ILE CA   1 1 
        2  6588 3 3 44 ILE CB   C  -8.211   1.257  -2.485 1.00 . C C . 244 ILE CB   1 1 
        2  6589 3 3 44 ILE CD1  C  -9.101   3.440  -3.373 1.00 . C C . 244 ILE CD1  1 1 
        2  6590 3 3 44 ILE CG1  C  -9.325   1.929  -3.309 1.00 . C C . 244 ILE CG1  1 1 
        2  6591 3 3 44 ILE CG2  C  -6.918   2.079  -2.567 1.00 . C C . 244 ILE CG2  1 1 
        2  6592 3 3 44 ILE H    H  -9.651  -1.154  -2.272 1.00 . C C . 244 ILE H    1 1 
        2  6593 3 3 44 ILE HA   H  -7.555  -0.045  -4.045 1.00 . C C . 244 ILE HA   1 1 
        2  6594 3 3 44 ILE HB   H  -8.520   1.180  -1.453 1.00 . C C . 244 ILE HB   1 1 
        2  6595 3 3 44 ILE HD11 H  -8.825   3.806  -2.396 1.00 . C C . 244 ILE HD11 1 1 
        2  6596 3 3 44 ILE HD12 H -10.011   3.924  -3.698 1.00 . C C . 244 ILE HD12 1 1 
        2  6597 3 3 44 ILE HD13 H  -8.309   3.652  -4.076 1.00 . C C . 244 ILE HD13 1 1 
        2  6598 3 3 44 ILE HG12 H  -9.325   1.527  -4.312 1.00 . C C . 244 ILE HG12 1 1 
        2  6599 3 3 44 ILE HG13 H -10.281   1.730  -2.845 1.00 . C C . 244 ILE HG13 1 1 
        2  6600 3 3 44 ILE HG21 H  -6.720   2.338  -3.596 1.00 . C C . 244 ILE HG21 1 1 
        2  6601 3 3 44 ILE HG22 H  -6.095   1.498  -2.178 1.00 . C C . 244 ILE HG22 1 1 
        2  6602 3 3 44 ILE HG23 H  -7.028   2.979  -1.983 1.00 . C C . 244 ILE HG23 1 1 
        2  6603 3 3 44 ILE N    N  -9.217  -0.880  -3.106 1.00 . C C . 244 ILE N    1 1 
        2  6604 3 3 44 ILE O    O  -7.268  -1.316  -1.069 1.00 . C C . 244 ILE O    1 1 
        2  6605 3 3 45 PHE C    C  -3.438  -0.795  -1.788 1.00 . C C . 245 PHE C    1 1 
        2  6606 3 3 45 PHE CA   C  -4.662  -1.693  -1.932 1.00 . C C . 245 PHE CA   1 1 
        2  6607 3 3 45 PHE CB   C  -4.271  -2.985  -2.656 1.00 . C C . 245 PHE CB   1 1 
        2  6608 3 3 45 PHE CD1  C  -3.785  -4.426  -0.646 1.00 . C C . 245 PHE CD1  1 1 
        2  6609 3 3 45 PHE CD2  C  -1.963  -3.865  -2.146 1.00 . C C . 245 PHE CD2  1 1 
        2  6610 3 3 45 PHE CE1  C  -2.899  -5.162   0.152 1.00 . C C . 245 PHE CE1  1 1 
        2  6611 3 3 45 PHE CE2  C  -1.079  -4.601  -1.349 1.00 . C C . 245 PHE CE2  1 1 
        2  6612 3 3 45 PHE CG   C  -3.316  -3.777  -1.795 1.00 . C C . 245 PHE CG   1 1 
        2  6613 3 3 45 PHE CZ   C  -1.547  -5.249  -0.200 1.00 . C C . 245 PHE CZ   1 1 
        2  6614 3 3 45 PHE H    H  -5.522  -0.639  -3.560 1.00 . C C . 245 PHE H    1 1 
        2  6615 3 3 45 PHE HA   H  -5.025  -1.946  -0.947 1.00 . C C . 245 PHE HA   1 1 
        2  6616 3 3 45 PHE HB2  H  -5.158  -3.572  -2.845 1.00 . C C . 245 PHE HB2  1 1 
        2  6617 3 3 45 PHE HB3  H  -3.795  -2.742  -3.593 1.00 . C C . 245 PHE HB3  1 1 
        2  6618 3 3 45 PHE HD1  H  -4.827  -4.358  -0.374 1.00 . C C . 245 PHE HD1  1 1 
        2  6619 3 3 45 PHE HD2  H  -1.602  -3.364  -3.032 1.00 . C C . 245 PHE HD2  1 1 
        2  6620 3 3 45 PHE HE1  H  -3.261  -5.662   1.038 1.00 . C C . 245 PHE HE1  1 1 
        2  6621 3 3 45 PHE HE2  H  -0.036  -4.668  -1.620 1.00 . C C . 245 PHE HE2  1 1 
        2  6622 3 3 45 PHE HZ   H  -0.865  -5.818   0.416 1.00 . C C . 245 PHE HZ   1 1 
        2  6623 3 3 45 PHE N    N  -5.719  -1.009  -2.674 1.00 . C C . 245 PHE N    1 1 
        2  6624 3 3 45 PHE O    O  -2.545  -0.808  -2.635 1.00 . C C . 245 PHE O    1 1 
        2  6625 3 3 46 ALA C    C  -2.205   1.958  -1.536 1.00 . C C . 246 ALA C    1 1 
        2  6626 3 3 46 ALA CA   C  -2.286   0.881  -0.458 1.00 . C C . 246 ALA CA   1 1 
        2  6627 3 3 46 ALA CB   C  -0.977   0.092  -0.425 1.00 . C C . 246 ALA CB   1 1 
        2  6628 3 3 46 ALA H    H  -4.146  -0.055  -0.069 1.00 . C C . 246 ALA H    1 1 
        2  6629 3 3 46 ALA HA   H  -2.428   1.357   0.501 1.00 . C C . 246 ALA HA   1 1 
        2  6630 3 3 46 ALA HB1  H  -0.667  -0.134  -1.434 1.00 . C C . 246 ALA HB1  1 1 
        2  6631 3 3 46 ALA HB2  H  -1.126  -0.829   0.120 1.00 . C C . 246 ALA HB2  1 1 
        2  6632 3 3 46 ALA HB3  H  -0.213   0.679   0.064 1.00 . C C . 246 ALA HB3  1 1 
        2  6633 3 3 46 ALA N    N  -3.405  -0.020  -0.709 1.00 . C C . 246 ALA N    1 1 
        2  6634 3 3 46 ALA O    O  -1.161   2.145  -2.162 1.00 . C C . 246 ALA O    1 1 
        2  6635 3 3 47 GLY C    C  -3.472   3.129  -4.153 1.00 . C C . 247 GLY C    1 1 
        2  6636 3 3 47 GLY CA   C  -3.352   3.718  -2.753 1.00 . C C . 247 GLY CA   1 1 
        2  6637 3 3 47 GLY H    H  -4.113   2.469  -1.219 1.00 . C C . 247 GLY H    1 1 
        2  6638 3 3 47 GLY HA2  H  -4.200   4.359  -2.561 1.00 . C C . 247 GLY HA2  1 1 
        2  6639 3 3 47 GLY HA3  H  -2.445   4.301  -2.693 1.00 . C C . 247 GLY HA3  1 1 
        2  6640 3 3 47 GLY N    N  -3.311   2.662  -1.748 1.00 . C C . 247 GLY N    1 1 
        2  6641 3 3 47 GLY O    O  -3.802   3.834  -5.107 1.00 . C C . 247 GLY O    1 1 
        2  6642 3 3 48 LYS C    C  -4.727   0.778  -5.874 1.00 . C C . 248 LYS C    1 1 
        2  6643 3 3 48 LYS CA   C  -3.284   1.158  -5.558 1.00 . C C . 248 LYS CA   1 1 
        2  6644 3 3 48 LYS CB   C  -2.415  -0.103  -5.547 1.00 . C C . 248 LYS CB   1 1 
        2  6645 3 3 48 LYS CD   C  -0.333   1.264  -5.793 1.00 . C C . 248 LYS CD   1 1 
        2  6646 3 3 48 LYS CE   C   1.157   1.278  -5.447 1.00 . C C . 248 LYS CE   1 1 
        2  6647 3 3 48 LYS CG   C  -1.048   0.217  -4.935 1.00 . C C . 248 LYS CG   1 1 
        2  6648 3 3 48 LYS H    H  -2.945   1.322  -3.472 1.00 . C C . 248 LYS H    1 1 
        2  6649 3 3 48 LYS HA   H  -2.922   1.823  -6.326 1.00 . C C . 248 LYS HA   1 1 
        2  6650 3 3 48 LYS HB2  H  -2.902  -0.868  -4.960 1.00 . C C . 248 LYS HB2  1 1 
        2  6651 3 3 48 LYS HB3  H  -2.281  -0.455  -6.557 1.00 . C C . 248 LYS HB3  1 1 
        2  6652 3 3 48 LYS HD2  H  -0.459   1.019  -6.838 1.00 . C C . 248 LYS HD2  1 1 
        2  6653 3 3 48 LYS HD3  H  -0.754   2.239  -5.598 1.00 . C C . 248 LYS HD3  1 1 
        2  6654 3 3 48 LYS HE2  H   1.282   1.547  -4.409 1.00 . C C . 248 LYS HE2  1 1 
        2  6655 3 3 48 LYS HE3  H   1.575   0.296  -5.617 1.00 . C C . 248 LYS HE3  1 1 
        2  6656 3 3 48 LYS HG2  H  -1.182   0.601  -3.934 1.00 . C C . 248 LYS HG2  1 1 
        2  6657 3 3 48 LYS HG3  H  -0.453  -0.683  -4.897 1.00 . C C . 248 LYS HG3  1 1 
        2  6658 3 3 48 LYS HZ1  H   1.170   2.734  -6.935 1.00 . C C . 248 LYS HZ1  1 1 
        2  6659 3 3 48 LYS HZ2  H   2.578   1.791  -6.879 1.00 . C C . 248 LYS HZ2  1 1 
        2  6660 3 3 48 LYS HZ3  H   2.313   2.990  -5.705 1.00 . C C . 248 LYS HZ3  1 1 
        2  6661 3 3 48 LYS N    N  -3.202   1.833  -4.268 1.00 . C C . 248 LYS N    1 1 
        2  6662 3 3 48 LYS NZ   N   1.858   2.272  -6.306 1.00 . C C . 248 LYS NZ   1 1 
        2  6663 3 3 48 LYS O    O  -5.206  -0.279  -5.462 1.00 . C C . 248 LYS O    1 1 
        2  6664 3 3 49 GLN C    C  -6.865   0.275  -8.024 1.00 . C C . 249 GLN C    1 1 
        2  6665 3 3 49 GLN CA   C  -6.799   1.387  -6.983 1.00 . C C . 249 GLN CA   1 1 
        2  6666 3 3 49 GLN CB   C  -7.434   2.659  -7.549 1.00 . C C . 249 GLN CB   1 1 
        2  6667 3 3 49 GLN CD   C  -9.560   3.640  -8.430 1.00 . C C . 249 GLN CD   1 1 
        2  6668 3 3 49 GLN CG   C  -8.944   2.458  -7.689 1.00 . C C . 249 GLN CG   1 1 
        2  6669 3 3 49 GLN H    H  -4.979   2.470  -6.914 1.00 . C C . 249 GLN H    1 1 
        2  6670 3 3 49 GLN HA   H  -7.349   1.082  -6.104 1.00 . C C . 249 GLN HA   1 1 
        2  6671 3 3 49 GLN HB2  H  -7.241   3.485  -6.880 1.00 . C C . 249 GLN HB2  1 1 
        2  6672 3 3 49 GLN HB3  H  -7.010   2.872  -8.518 1.00 . C C . 249 GLN HB3  1 1 
        2  6673 3 3 49 GLN HE21 H  -9.584   4.818  -6.832 1.00 . C C . 249 GLN HE21 1 1 
        2  6674 3 3 49 GLN HE22 H -10.196   5.513  -8.255 1.00 . C C . 249 GLN HE22 1 1 
        2  6675 3 3 49 GLN HG2  H  -9.135   1.549  -8.242 1.00 . C C . 249 GLN HG2  1 1 
        2  6676 3 3 49 GLN HG3  H  -9.389   2.380  -6.709 1.00 . C C . 249 GLN HG3  1 1 
        2  6677 3 3 49 GLN N    N  -5.414   1.644  -6.611 1.00 . C C . 249 GLN N    1 1 
        2  6678 3 3 49 GLN NE2  N  -9.800   4.748  -7.785 1.00 . C C . 249 GLN NE2  1 1 
        2  6679 3 3 49 GLN O    O  -6.229   0.362  -9.076 1.00 . C C . 249 GLN O    1 1 
        2  6680 3 3 49 GLN OE1  O  -9.830   3.551  -9.628 1.00 . C C . 249 GLN OE1  1 1 
        2  6681 3 3 50 LEU C    C  -8.813  -1.608  -9.712 1.00 . C C . 250 LEU C    1 1 
        2  6682 3 3 50 LEU CA   C  -7.755  -1.895  -8.651 1.00 . C C . 250 LEU CA   1 1 
        2  6683 3 3 50 LEU CB   C  -8.127  -3.167  -7.886 1.00 . C C . 250 LEU CB   1 1 
        2  6684 3 3 50 LEU CD1  C  -7.515  -4.623  -5.951 1.00 . C C . 250 LEU CD1  1 1 
        2  6685 3 3 50 LEU CD2  C  -5.837  -3.028  -6.888 1.00 . C C . 250 LEU CD2  1 1 
        2  6686 3 3 50 LEU CG   C  -7.323  -3.244  -6.586 1.00 . C C . 250 LEU CG   1 1 
        2  6687 3 3 50 LEU H    H  -8.109  -0.792  -6.873 1.00 . C C . 250 LEU H    1 1 
        2  6688 3 3 50 LEU HA   H  -6.804  -2.052  -9.141 1.00 . C C . 250 LEU HA   1 1 
        2  6689 3 3 50 LEU HB2  H  -9.182  -3.151  -7.657 1.00 . C C . 250 LEU HB2  1 1 
        2  6690 3 3 50 LEU HB3  H  -7.906  -4.031  -8.495 1.00 . C C . 250 LEU HB3  1 1 
        2  6691 3 3 50 LEU HD11 H  -8.568  -4.803  -5.791 1.00 . C C . 250 LEU HD11 1 1 
        2  6692 3 3 50 LEU HD12 H  -6.996  -4.658  -5.004 1.00 . C C . 250 LEU HD12 1 1 
        2  6693 3 3 50 LEU HD13 H  -7.116  -5.381  -6.608 1.00 . C C . 250 LEU HD13 1 1 
        2  6694 3 3 50 LEU HD21 H  -5.656  -1.979  -7.071 1.00 . C C . 250 LEU HD21 1 1 
        2  6695 3 3 50 LEU HD22 H  -5.560  -3.599  -7.761 1.00 . C C . 250 LEU HD22 1 1 
        2  6696 3 3 50 LEU HD23 H  -5.246  -3.352  -6.043 1.00 . C C . 250 LEU HD23 1 1 
        2  6697 3 3 50 LEU HG   H  -7.669  -2.483  -5.902 1.00 . C C . 250 LEU HG   1 1 
        2  6698 3 3 50 LEU N    N  -7.628  -0.772  -7.727 1.00 . C C . 250 LEU N    1 1 
        2  6699 3 3 50 LEU O    O  -9.911  -1.148  -9.400 1.00 . C C . 250 LEU O    1 1 
        2  6700 3 3 51 GLU C    C -10.303  -2.876 -12.267 1.00 . C C . 251 GLU C    1 1 
        2  6701 3 3 51 GLU CA   C  -9.401  -1.662 -12.072 1.00 . C C . 251 GLU CA   1 1 
        2  6702 3 3 51 GLU CB   C  -8.624  -1.390 -13.361 1.00 . C C . 251 GLU CB   1 1 
        2  6703 3 3 51 GLU CD   C  -7.075   0.106 -12.084 1.00 . C C . 251 GLU CD   1 1 
        2  6704 3 3 51 GLU CG   C  -7.997   0.005 -13.294 1.00 . C C . 251 GLU CG   1 1 
        2  6705 3 3 51 GLU H    H  -7.585  -2.256 -11.154 1.00 . C C . 251 GLU H    1 1 
        2  6706 3 3 51 GLU HA   H -10.015  -0.803 -11.848 1.00 . C C . 251 GLU HA   1 1 
        2  6707 3 3 51 GLU HB2  H  -7.845  -2.129 -13.474 1.00 . C C . 251 GLU HB2  1 1 
        2  6708 3 3 51 GLU HB3  H  -9.295  -1.441 -14.204 1.00 . C C . 251 GLU HB3  1 1 
        2  6709 3 3 51 GLU HG2  H  -7.428   0.185 -14.195 1.00 . C C . 251 GLU HG2  1 1 
        2  6710 3 3 51 GLU HG3  H  -8.778   0.745 -13.210 1.00 . C C . 251 GLU HG3  1 1 
        2  6711 3 3 51 GLU N    N  -8.474  -1.888 -10.968 1.00 . C C . 251 GLU N    1 1 
        2  6712 3 3 51 GLU O    O  -9.996  -3.971 -11.798 1.00 . C C . 251 GLU O    1 1 
        2  6713 3 3 51 GLU OE1  O  -5.918  -0.254 -12.215 1.00 . C C . 251 GLU OE1  1 1 
        2  6714 3 3 51 GLU OE2  O  -7.541   0.540 -11.043 1.00 . C C . 251 GLU OE2  1 1 
        2  6715 3 3 52 ASP C    C -11.829  -4.710 -14.270 1.00 . C C . 252 ASP C    1 1 
        2  6716 3 3 52 ASP CA   C -12.363  -3.754 -13.205 1.00 . C C . 252 ASP CA   1 1 
        2  6717 3 3 52 ASP CB   C -13.708  -3.176 -13.660 1.00 . C C . 252 ASP CB   1 1 
        2  6718 3 3 52 ASP CG   C -13.952  -1.830 -12.986 1.00 . C C . 252 ASP CG   1 1 
        2  6719 3 3 52 ASP H    H -11.610  -1.774 -13.303 1.00 . C C . 252 ASP H    1 1 
        2  6720 3 3 52 ASP HA   H -12.514  -4.301 -12.286 1.00 . C C . 252 ASP HA   1 1 
        2  6721 3 3 52 ASP HB2  H -13.697  -3.043 -14.732 1.00 . C C . 252 ASP HB2  1 1 
        2  6722 3 3 52 ASP HB3  H -14.501  -3.857 -13.393 1.00 . C C . 252 ASP HB3  1 1 
        2  6723 3 3 52 ASP N    N -11.417  -2.670 -12.958 1.00 . C C . 252 ASP N    1 1 
        2  6724 3 3 52 ASP O    O -12.166  -5.894 -14.276 1.00 . C C . 252 ASP O    1 1 
        2  6725 3 3 52 ASP OD1  O -13.819  -1.764 -11.775 1.00 . C C . 252 ASP OD1  1 1 
        2  6726 3 3 52 ASP OD2  O -14.269  -0.886 -13.690 1.00 . C C . 252 ASP OD2  1 1 
        2  6727 3 3 53 GLY C    C  -9.058  -5.541 -15.862 1.00 . C C . 253 GLY C    1 1 
        2  6728 3 3 53 GLY CA   C -10.436  -5.008 -16.241 1.00 . C C . 253 GLY CA   1 1 
        2  6729 3 3 53 GLY H    H -10.772  -3.238 -15.121 1.00 . C C . 253 GLY H    1 1 
        2  6730 3 3 53 GLY HA2  H -11.096  -5.840 -16.439 1.00 . C C . 253 GLY HA2  1 1 
        2  6731 3 3 53 GLY HA3  H -10.345  -4.407 -17.133 1.00 . C C . 253 GLY HA3  1 1 
        2  6732 3 3 53 GLY N    N -11.002  -4.189 -15.171 1.00 . C C . 253 GLY N    1 1 
        2  6733 3 3 53 GLY O    O  -8.141  -5.554 -16.684 1.00 . C C . 253 GLY O    1 1 
        2  6734 3 3 54 ARG C    C  -7.871  -7.746 -13.261 1.00 . C C . 254 ARG C    1 1 
        2  6735 3 3 54 ARG CA   C  -7.641  -6.521 -14.143 1.00 . C C . 254 ARG CA   1 1 
        2  6736 3 3 54 ARG CB   C  -6.885  -5.453 -13.347 1.00 . C C . 254 ARG CB   1 1 
        2  6737 3 3 54 ARG CD   C  -5.376  -4.856 -15.270 1.00 . C C . 254 ARG CD   1 1 
        2  6738 3 3 54 ARG CG   C  -6.428  -4.329 -14.285 1.00 . C C . 254 ARG CG   1 1 
        2  6739 3 3 54 ARG CZ   C  -4.770  -2.881 -16.547 1.00 . C C . 254 ARG CZ   1 1 
        2  6740 3 3 54 ARG H    H  -9.681  -5.952 -14.004 1.00 . C C . 254 ARG H    1 1 
        2  6741 3 3 54 ARG HA   H  -7.043  -6.813 -14.992 1.00 . C C . 254 ARG HA   1 1 
        2  6742 3 3 54 ARG HB2  H  -7.536  -5.045 -12.588 1.00 . C C . 254 ARG HB2  1 1 
        2  6743 3 3 54 ARG HB3  H  -6.023  -5.899 -12.876 1.00 . C C . 254 ARG HB3  1 1 
        2  6744 3 3 54 ARG HD2  H  -4.825  -5.664 -14.814 1.00 . C C . 254 ARG HD2  1 1 
        2  6745 3 3 54 ARG HD3  H  -5.870  -5.220 -16.160 1.00 . C C . 254 ARG HD3  1 1 
        2  6746 3 3 54 ARG HE   H  -3.574  -3.743 -15.193 1.00 . C C . 254 ARG HE   1 1 
        2  6747 3 3 54 ARG HG2  H  -7.278  -3.953 -14.834 1.00 . C C . 254 ARG HG2  1 1 
        2  6748 3 3 54 ARG HG3  H  -5.998  -3.530 -13.700 1.00 . C C . 254 ARG HG3  1 1 
        2  6749 3 3 54 ARG HH11 H  -6.742  -3.195 -16.388 1.00 . C C . 254 ARG HH11 1 1 
        2  6750 3 3 54 ARG HH12 H  -6.265  -1.987 -17.535 1.00 . C C . 254 ARG HH12 1 1 
        2  6751 3 3 54 ARG HH21 H  -2.874  -2.359 -16.916 1.00 . C C . 254 ARG HH21 1 1 
        2  6752 3 3 54 ARG HH22 H  -4.075  -1.514 -17.834 1.00 . C C . 254 ARG HH22 1 1 
        2  6753 3 3 54 ARG N    N  -8.916  -5.984 -14.616 1.00 . C C . 254 ARG N    1 1 
        2  6754 3 3 54 ARG NE   N  -4.449  -3.790 -15.632 1.00 . C C . 254 ARG NE   1 1 
        2  6755 3 3 54 ARG NH1  N  -6.023  -2.671 -16.846 1.00 . C C . 254 ARG NH1  1 1 
        2  6756 3 3 54 ARG NH2  N  -3.833  -2.198 -17.145 1.00 . C C . 254 ARG NH2  1 1 
        2  6757 3 3 54 ARG O    O  -9.012  -8.131 -13.004 1.00 . C C . 254 ARG O    1 1 
        2  6758 3 3 55 THR C    C  -6.127  -9.305 -10.633 1.00 . C C . 255 THR C    1 1 
        2  6759 3 3 55 THR CA   C  -6.867  -9.535 -11.945 1.00 . C C . 255 THR CA   1 1 
        2  6760 3 3 55 THR CB   C  -6.271 -10.751 -12.657 1.00 . C C . 255 THR CB   1 1 
        2  6761 3 3 55 THR CG2  C  -7.128 -11.114 -13.871 1.00 . C C . 255 THR CG2  1 1 
        2  6762 3 3 55 THR H    H  -5.895  -7.999 -13.040 1.00 . C C . 255 THR H    1 1 
        2  6763 3 3 55 THR HA   H  -7.904  -9.734 -11.727 1.00 . C C . 255 THR HA   1 1 
        2  6764 3 3 55 THR HB   H  -6.246 -11.588 -11.978 1.00 . C C . 255 THR HB   1 1 
        2  6765 3 3 55 THR HG1  H  -4.584  -9.799 -12.476 1.00 . C C . 255 THR HG1  1 1 
        2  6766 3 3 55 THR HG21 H  -6.729 -12.003 -14.340 1.00 . C C . 255 THR HG21 1 1 
        2  6767 3 3 55 THR HG22 H  -7.117 -10.299 -14.578 1.00 . C C . 255 THR HG22 1 1 
        2  6768 3 3 55 THR HG23 H  -8.142 -11.303 -13.551 1.00 . C C . 255 THR HG23 1 1 
        2  6769 3 3 55 THR N    N  -6.777  -8.353 -12.801 1.00 . C C . 255 THR N    1 1 
        2  6770 3 3 55 THR O    O  -5.335  -8.370 -10.512 1.00 . C C . 255 THR O    1 1 
        2  6771 3 3 55 THR OG1  O  -4.949 -10.447 -13.083 1.00 . C C . 255 THR OG1  1 1 
        2  6772 3 3 56 LEU C    C  -4.237 -10.291  -8.473 1.00 . C C . 256 LEU C    1 1 
        2  6773 3 3 56 LEU CA   C  -5.738 -10.040  -8.351 1.00 . C C . 256 LEU CA   1 1 
        2  6774 3 3 56 LEU CB   C  -6.341 -11.042  -7.362 1.00 . C C . 256 LEU CB   1 1 
        2  6775 3 3 56 LEU CD1  C  -8.436 -11.768  -6.208 1.00 . C C . 256 LEU CD1  1 1 
        2  6776 3 3 56 LEU CD2  C  -7.858  -9.336  -6.312 1.00 . C C . 256 LEU CD2  1 1 
        2  6777 3 3 56 LEU CG   C  -7.799 -10.672  -7.066 1.00 . C C . 256 LEU CG   1 1 
        2  6778 3 3 56 LEU H    H  -7.029 -10.890  -9.804 1.00 . C C . 256 LEU H    1 1 
        2  6779 3 3 56 LEU HA   H  -5.893  -9.041  -7.975 1.00 . C C . 256 LEU HA   1 1 
        2  6780 3 3 56 LEU HB2  H  -6.302 -12.033  -7.791 1.00 . C C . 256 LEU HB2  1 1 
        2  6781 3 3 56 LEU HB3  H  -5.774 -11.027  -6.444 1.00 . C C . 256 LEU HB3  1 1 
        2  6782 3 3 56 LEU HD11 H  -8.089 -11.676  -5.189 1.00 . C C . 256 LEU HD11 1 1 
        2  6783 3 3 56 LEU HD12 H  -8.160 -12.738  -6.595 1.00 . C C . 256 LEU HD12 1 1 
        2  6784 3 3 56 LEU HD13 H  -9.511 -11.665  -6.231 1.00 . C C . 256 LEU HD13 1 1 
        2  6785 3 3 56 LEU HD21 H  -6.990  -9.237  -5.677 1.00 . C C . 256 LEU HD21 1 1 
        2  6786 3 3 56 LEU HD22 H  -8.751  -9.304  -5.704 1.00 . C C . 256 LEU HD22 1 1 
        2  6787 3 3 56 LEU HD23 H  -7.880  -8.522  -7.020 1.00 . C C . 256 LEU HD23 1 1 
        2  6788 3 3 56 LEU HG   H  -8.342 -10.586  -7.997 1.00 . C C . 256 LEU HG   1 1 
        2  6789 3 3 56 LEU N    N  -6.389 -10.164  -9.652 1.00 . C C . 256 LEU N    1 1 
        2  6790 3 3 56 LEU O    O  -3.474 -10.012  -7.549 1.00 . C C . 256 LEU O    1 1 
        2  6791 3 3 57 SER C    C  -1.686  -9.874 -10.377 1.00 . C C . 257 SER C    1 1 
        2  6792 3 3 57 SER CA   C  -2.406 -11.109  -9.848 1.00 . C C . 257 SER CA   1 1 
        2  6793 3 3 57 SER CB   C  -2.264 -12.253 -10.853 1.00 . C C . 257 SER CB   1 1 
        2  6794 3 3 57 SER H    H  -4.472 -11.026 -10.320 1.00 . C C . 257 SER H    1 1 
        2  6795 3 3 57 SER HA   H  -1.952 -11.407  -8.915 1.00 . C C . 257 SER HA   1 1 
        2  6796 3 3 57 SER HB2  H  -2.922 -13.060 -10.577 1.00 . C C . 257 SER HB2  1 1 
        2  6797 3 3 57 SER HB3  H  -2.529 -11.898 -11.840 1.00 . C C . 257 SER HB3  1 1 
        2  6798 3 3 57 SER HG   H  -0.473 -12.341 -11.606 1.00 . C C . 257 SER HG   1 1 
        2  6799 3 3 57 SER N    N  -3.820 -10.822  -9.618 1.00 . C C . 257 SER N    1 1 
        2  6800 3 3 57 SER O    O  -0.500  -9.676 -10.115 1.00 . C C . 257 SER O    1 1 
        2  6801 3 3 57 SER OG   O  -0.922 -12.719 -10.847 1.00 . C C . 257 SER OG   1 1 
        2  6802 3 3 58 ASP C    C  -1.609  -6.789 -10.594 1.00 . C C . 258 ASP C    1 1 
        2  6803 3 3 58 ASP CA   C  -1.831  -7.832 -11.684 1.00 . C C . 258 ASP CA   1 1 
        2  6804 3 3 58 ASP CB   C  -2.761  -7.264 -12.760 1.00 . C C . 258 ASP CB   1 1 
        2  6805 3 3 58 ASP CG   C  -2.589  -8.038 -14.064 1.00 . C C . 258 ASP CG   1 1 
        2  6806 3 3 58 ASP H    H  -3.352  -9.256 -11.297 1.00 . C C . 258 ASP H    1 1 
        2  6807 3 3 58 ASP HA   H  -0.881  -8.074 -12.135 1.00 . C C . 258 ASP HA   1 1 
        2  6808 3 3 58 ASP HB2  H  -3.784  -7.349 -12.427 1.00 . C C . 258 ASP HB2  1 1 
        2  6809 3 3 58 ASP HB3  H  -2.524  -6.225 -12.929 1.00 . C C . 258 ASP HB3  1 1 
        2  6810 3 3 58 ASP N    N  -2.411  -9.047 -11.122 1.00 . C C . 258 ASP N    1 1 
        2  6811 3 3 58 ASP O    O  -1.431  -5.605 -10.880 1.00 . C C . 258 ASP O    1 1 
        2  6812 3 3 58 ASP OD1  O  -2.505  -9.254 -14.001 1.00 . C C . 258 ASP OD1  1 1 
        2  6813 3 3 58 ASP OD2  O  -2.543  -7.405 -15.104 1.00 . C C . 258 ASP OD2  1 1 
        2  6814 3 3 59 TYR C    C  -0.556  -6.993  -7.141 1.00 . C C . 259 TYR C    1 1 
        2  6815 3 3 59 TYR CA   C  -1.419  -6.331  -8.211 1.00 . C C . 259 TYR CA   1 1 
        2  6816 3 3 59 TYR CB   C  -2.769  -5.936  -7.611 1.00 . C C . 259 TYR CB   1 1 
        2  6817 3 3 59 TYR CD1  C  -3.050  -3.674  -8.688 1.00 . C C . 259 TYR CD1  1 1 
        2  6818 3 3 59 TYR CD2  C  -4.582  -5.454  -9.297 1.00 . C C . 259 TYR CD2  1 1 
        2  6819 3 3 59 TYR CE1  C  -3.712  -2.805  -9.563 1.00 . C C . 259 TYR CE1  1 1 
        2  6820 3 3 59 TYR CE2  C  -5.242  -4.584 -10.172 1.00 . C C . 259 TYR CE2  1 1 
        2  6821 3 3 59 TYR CG   C  -3.485  -4.999  -8.554 1.00 . C C . 259 TYR CG   1 1 
        2  6822 3 3 59 TYR CZ   C  -4.808  -3.260 -10.305 1.00 . C C . 259 TYR CZ   1 1 
        2  6823 3 3 59 TYR H    H  -1.768  -8.189  -9.170 1.00 . C C . 259 TYR H    1 1 
        2  6824 3 3 59 TYR HA   H  -0.919  -5.439  -8.559 1.00 . C C . 259 TYR HA   1 1 
        2  6825 3 3 59 TYR HB2  H  -3.368  -6.822  -7.458 1.00 . C C . 259 TYR HB2  1 1 
        2  6826 3 3 59 TYR HB3  H  -2.611  -5.441  -6.664 1.00 . C C . 259 TYR HB3  1 1 
        2  6827 3 3 59 TYR HD1  H  -2.204  -3.324  -8.115 1.00 . C C . 259 TYR HD1  1 1 
        2  6828 3 3 59 TYR HD2  H  -4.917  -6.475  -9.194 1.00 . C C . 259 TYR HD2  1 1 
        2  6829 3 3 59 TYR HE1  H  -3.377  -1.784  -9.666 1.00 . C C . 259 TYR HE1  1 1 
        2  6830 3 3 59 TYR HE2  H  -6.089  -4.935 -10.744 1.00 . C C . 259 TYR HE2  1 1 
        2  6831 3 3 59 TYR HH   H  -5.779  -1.654 -10.658 1.00 . C C . 259 TYR HH   1 1 
        2  6832 3 3 59 TYR N    N  -1.621  -7.235  -9.340 1.00 . C C . 259 TYR N    1 1 
        2  6833 3 3 59 TYR O    O  -0.292  -6.406  -6.093 1.00 . C C . 259 TYR O    1 1 
        2  6834 3 3 59 TYR OH   O  -5.461  -2.403 -11.168 1.00 . C C . 259 TYR OH   1 1 
        2  6835 3 3 60 ASN C    C  -0.043  -9.244  -5.185 1.00 . C C . 260 ASN C    1 1 
        2  6836 3 3 60 ASN CA   C   0.719  -8.951  -6.475 1.00 . C C . 260 ASN CA   1 1 
        2  6837 3 3 60 ASN CB   C   1.979  -8.143  -6.153 1.00 . C C . 260 ASN CB   1 1 
        2  6838 3 3 60 ASN CG   C   2.513  -7.486  -7.422 1.00 . C C . 260 ASN CG   1 1 
        2  6839 3 3 60 ASN H    H  -0.359  -8.633  -8.271 1.00 . C C . 260 ASN H    1 1 
        2  6840 3 3 60 ASN HA   H   1.014  -9.887  -6.925 1.00 . C C . 260 ASN HA   1 1 
        2  6841 3 3 60 ASN HB2  H   1.740  -7.378  -5.428 1.00 . C C . 260 ASN HB2  1 1 
        2  6842 3 3 60 ASN HB3  H   2.732  -8.799  -5.747 1.00 . C C . 260 ASN HB3  1 1 
        2  6843 3 3 60 ASN HD21 H   4.002  -8.782  -7.640 1.00 . C C . 260 ASN HD21 1 1 
        2  6844 3 3 60 ASN HD22 H   3.913  -7.572  -8.828 1.00 . C C . 260 ASN HD22 1 1 
        2  6845 3 3 60 ASN N    N  -0.117  -8.217  -7.417 1.00 . C C . 260 ASN N    1 1 
        2  6846 3 3 60 ASN ND2  N   3.563  -7.988  -8.012 1.00 . C C . 260 ASN ND2  1 1 
        2  6847 3 3 60 ASN O    O   0.559  -9.516  -4.146 1.00 . C C . 260 ASN O    1 1 
        2  6848 3 3 60 ASN OD1  O   1.960  -6.490  -7.887 1.00 . C C . 260 ASN OD1  1 1 
        2  6849 3 3 61 ILE C    C  -2.110 -10.926  -3.695 1.00 . C C . 261 ILE C    1 1 
        2  6850 3 3 61 ILE CA   C  -2.198  -9.454  -4.087 1.00 . C C . 261 ILE CA   1 1 
        2  6851 3 3 61 ILE CB   C  -3.653  -9.084  -4.380 1.00 . C C . 261 ILE CB   1 1 
        2  6852 3 3 61 ILE CD1  C  -5.109  -7.224  -5.200 1.00 . C C . 261 ILE CD1  1 1 
        2  6853 3 3 61 ILE CG1  C  -3.765  -7.567  -4.555 1.00 . C C . 261 ILE CG1  1 1 
        2  6854 3 3 61 ILE CG2  C  -4.542  -9.526  -3.216 1.00 . C C . 261 ILE CG2  1 1 
        2  6855 3 3 61 ILE H    H  -1.797  -8.969  -6.112 1.00 . C C . 261 ILE H    1 1 
        2  6856 3 3 61 ILE HA   H  -1.844  -8.851  -3.264 1.00 . C C . 261 ILE HA   1 1 
        2  6857 3 3 61 ILE HB   H  -3.974  -9.577  -5.286 1.00 . C C . 261 ILE HB   1 1 
        2  6858 3 3 61 ILE HD11 H  -5.212  -7.767  -6.127 1.00 . C C . 261 ILE HD11 1 1 
        2  6859 3 3 61 ILE HD12 H  -5.153  -6.163  -5.398 1.00 . C C . 261 ILE HD12 1 1 
        2  6860 3 3 61 ILE HD13 H  -5.911  -7.499  -4.529 1.00 . C C . 261 ILE HD13 1 1 
        2  6861 3 3 61 ILE HG12 H  -3.695  -7.087  -3.590 1.00 . C C . 261 ILE HG12 1 1 
        2  6862 3 3 61 ILE HG13 H  -2.964  -7.217  -5.189 1.00 . C C . 261 ILE HG13 1 1 
        2  6863 3 3 61 ILE HG21 H  -4.082  -9.239  -2.283 1.00 . C C . 261 ILE HG21 1 1 
        2  6864 3 3 61 ILE HG22 H  -4.662 -10.599  -3.243 1.00 . C C . 261 ILE HG22 1 1 
        2  6865 3 3 61 ILE HG23 H  -5.509  -9.054  -3.301 1.00 . C C . 261 ILE HG23 1 1 
        2  6866 3 3 61 ILE N    N  -1.369  -9.188  -5.258 1.00 . C C . 261 ILE N    1 1 
        2  6867 3 3 61 ILE O    O  -2.720 -11.785  -4.331 1.00 . C C . 261 ILE O    1 1 
        2  6868 3 3 62 GLN C    C  -2.360 -13.007  -1.319 1.00 . C C . 262 GLN C    1 1 
        2  6869 3 3 62 GLN CA   C  -1.176 -12.581  -2.181 1.00 . C C . 262 GLN CA   1 1 
        2  6870 3 3 62 GLN CB   C   0.117 -12.704  -1.373 1.00 . C C . 262 GLN CB   1 1 
        2  6871 3 3 62 GLN CD   C   2.592 -12.357  -1.483 1.00 . C C . 262 GLN CD   1 1 
        2  6872 3 3 62 GLN CG   C   1.251 -11.992  -2.111 1.00 . C C . 262 GLN CG   1 1 
        2  6873 3 3 62 GLN H    H  -0.877 -10.483  -2.181 1.00 . C C . 262 GLN H    1 1 
        2  6874 3 3 62 GLN HA   H  -1.114 -13.237  -3.036 1.00 . C C . 262 GLN HA   1 1 
        2  6875 3 3 62 GLN HB2  H  -0.023 -12.252  -0.402 1.00 . C C . 262 GLN HB2  1 1 
        2  6876 3 3 62 GLN HB3  H   0.368 -13.747  -1.252 1.00 . C C . 262 GLN HB3  1 1 
        2  6877 3 3 62 GLN HE21 H   3.018 -13.741  -2.841 1.00 . C C . 262 GLN HE21 1 1 
        2  6878 3 3 62 GLN HE22 H   4.191 -13.524  -1.634 1.00 . C C . 262 GLN HE22 1 1 
        2  6879 3 3 62 GLN HG2  H   1.247 -12.293  -3.148 1.00 . C C . 262 GLN HG2  1 1 
        2  6880 3 3 62 GLN HG3  H   1.105 -10.924  -2.047 1.00 . C C . 262 GLN HG3  1 1 
        2  6881 3 3 62 GLN N    N  -1.342 -11.209  -2.648 1.00 . C C . 262 GLN N    1 1 
        2  6882 3 3 62 GLN NE2  N   3.327 -13.284  -2.031 1.00 . C C . 262 GLN NE2  1 1 
        2  6883 3 3 62 GLN O    O  -3.457 -12.459  -1.436 1.00 . C C . 262 GLN O    1 1 
        2  6884 3 3 62 GLN OE1  O   2.978 -11.781  -0.466 1.00 . C C . 262 GLN OE1  1 1 
        2  6885 3 3 63 LYS C    C  -3.271 -13.646   1.691 1.00 . C C . 263 LYS C    1 1 
        2  6886 3 3 63 LYS CA   C  -3.180 -14.490   0.425 1.00 . C C . 263 LYS CA   1 1 
        2  6887 3 3 63 LYS CB   C  -2.897 -15.948   0.802 1.00 . C C . 263 LYS CB   1 1 
        2  6888 3 3 63 LYS CD   C  -0.525 -16.564   0.245 1.00 . C C . 263 LYS CD   1 1 
        2  6889 3 3 63 LYS CE   C   0.923 -16.261   0.637 1.00 . C C . 263 LYS CE   1 1 
        2  6890 3 3 63 LYS CG   C  -1.468 -16.080   1.353 1.00 . C C . 263 LYS CG   1 1 
        2  6891 3 3 63 LYS H    H  -1.234 -14.387  -0.409 1.00 . C C . 263 LYS H    1 1 
        2  6892 3 3 63 LYS HA   H  -4.125 -14.442  -0.094 1.00 . C C . 263 LYS HA   1 1 
        2  6893 3 3 63 LYS HB2  H  -3.605 -16.264   1.555 1.00 . C C . 263 LYS HB2  1 1 
        2  6894 3 3 63 LYS HB3  H  -3.006 -16.572  -0.073 1.00 . C C . 263 LYS HB3  1 1 
        2  6895 3 3 63 LYS HD2  H  -0.646 -17.629   0.111 1.00 . C C . 263 LYS HD2  1 1 
        2  6896 3 3 63 LYS HD3  H  -0.760 -16.057  -0.678 1.00 . C C . 263 LYS HD3  1 1 
        2  6897 3 3 63 LYS HE2  H   1.585 -16.929   0.108 1.00 . C C . 263 LYS HE2  1 1 
        2  6898 3 3 63 LYS HE3  H   1.159 -15.240   0.369 1.00 . C C . 263 LYS HE3  1 1 
        2  6899 3 3 63 LYS HG2  H  -1.130 -15.120   1.719 1.00 . C C . 263 LYS HG2  1 1 
        2  6900 3 3 63 LYS HG3  H  -1.460 -16.794   2.163 1.00 . C C . 263 LYS HG3  1 1 
        2  6901 3 3 63 LYS HZ1  H   1.066 -15.660   2.665 1.00 . C C . 263 LYS HZ1  1 1 
        2  6902 3 3 63 LYS N    N  -2.128 -13.990  -0.455 1.00 . C C . 263 LYS N    1 1 
        2  6903 3 3 63 LYS NZ   N   1.105 -16.441   2.074 1.00 . C C . 263 LYS NZ   1 1 
        2  6904 3 3 63 LYS O    O  -2.326 -12.946   2.055 1.00 . C C . 263 LYS O    1 1 
        2  6905 3 3 64 GLU C    C  -4.328 -11.485   3.367 1.00 . C C . 264 GLU C    1 1 
        2  6906 3 3 64 GLU CA   C  -4.628 -12.964   3.587 1.00 . C C . 264 GLU CA   1 1 
        2  6907 3 3 64 GLU CB   C  -3.731 -13.509   4.698 1.00 . C C . 264 GLU CB   1 1 
        2  6908 3 3 64 GLU CD   C  -3.047 -15.578   5.929 1.00 . C C . 264 GLU CD   1 1 
        2  6909 3 3 64 GLU CG   C  -3.988 -15.007   4.874 1.00 . C C . 264 GLU CG   1 1 
        2  6910 3 3 64 GLU H    H  -5.134 -14.298   2.021 1.00 . C C . 264 GLU H    1 1 
        2  6911 3 3 64 GLU HA   H  -5.659 -13.070   3.887 1.00 . C C . 264 GLU HA   1 1 
        2  6912 3 3 64 GLU HB2  H  -2.695 -13.348   4.436 1.00 . C C . 264 GLU HB2  1 1 
        2  6913 3 3 64 GLU HB3  H  -3.952 -12.998   5.623 1.00 . C C . 264 GLU HB3  1 1 
        2  6914 3 3 64 GLU HG2  H  -5.011 -15.161   5.185 1.00 . C C . 264 GLU HG2  1 1 
        2  6915 3 3 64 GLU HG3  H  -3.819 -15.513   3.934 1.00 . C C . 264 GLU HG3  1 1 
        2  6916 3 3 64 GLU N    N  -4.417 -13.721   2.359 1.00 . C C . 264 GLU N    1 1 
        2  6917 3 3 64 GLU O    O  -3.872 -10.793   4.276 1.00 . C C . 264 GLU O    1 1 
        2  6918 3 3 64 GLU OE1  O  -2.935 -14.974   6.984 1.00 . C C . 264 GLU OE1  1 1 
        2  6919 3 3 64 GLU OE2  O  -2.451 -16.610   5.668 1.00 . C C . 264 GLU OE2  1 1 
        2  6920 3 3 65 SER C    C  -5.495  -8.734   2.304 1.00 . C C . 265 SER C    1 1 
        2  6921 3 3 65 SER CA   C  -4.339  -9.607   1.826 1.00 . C C . 265 SER CA   1 1 
        2  6922 3 3 65 SER CB   C  -4.168  -9.447   0.316 1.00 . C C . 265 SER CB   1 1 
        2  6923 3 3 65 SER H    H  -4.949 -11.605   1.467 1.00 . C C . 265 SER H    1 1 
        2  6924 3 3 65 SER HA   H  -3.432  -9.286   2.316 1.00 . C C . 265 SER HA   1 1 
        2  6925 3 3 65 SER HB2  H  -4.980  -9.937  -0.195 1.00 . C C . 265 SER HB2  1 1 
        2  6926 3 3 65 SER HB3  H  -4.169  -8.394   0.064 1.00 . C C . 265 SER HB3  1 1 
        2  6927 3 3 65 SER HG   H  -2.944 -10.119  -1.039 1.00 . C C . 265 SER HG   1 1 
        2  6928 3 3 65 SER N    N  -4.586 -11.007   2.154 1.00 . C C . 265 SER N    1 1 
        2  6929 3 3 65 SER O    O  -6.659  -9.013   2.013 1.00 . C C . 265 SER O    1 1 
        2  6930 3 3 65 SER OG   O  -2.939 -10.040  -0.083 1.00 . C C . 265 SER OG   1 1 
        2  6931 3 3 66 THR C    C  -6.472  -5.659   2.544 1.00 . C C . 266 THR C    1 1 
        2  6932 3 3 66 THR CA   C  -6.186  -6.766   3.553 1.00 . C C . 266 THR CA   1 1 
        2  6933 3 3 66 THR CB   C  -5.719  -6.148   4.873 1.00 . C C . 266 THR CB   1 1 
        2  6934 3 3 66 THR CG2  C  -6.821  -5.247   5.434 1.00 . C C . 266 THR CG2  1 1 
        2  6935 3 3 66 THR H    H  -4.223  -7.502   3.240 1.00 . C C . 266 THR H    1 1 
        2  6936 3 3 66 THR HA   H  -7.096  -7.320   3.732 1.00 . C C . 266 THR HA   1 1 
        2  6937 3 3 66 THR HB   H  -4.831  -5.559   4.701 1.00 . C C . 266 THR HB   1 1 
        2  6938 3 3 66 THR HG1  H  -6.193  -7.288   6.375 1.00 . C C . 266 THR HG1  1 1 
        2  6939 3 3 66 THR HG21 H  -6.615  -5.032   6.472 1.00 . C C . 266 THR HG21 1 1 
        2  6940 3 3 66 THR HG22 H  -7.773  -5.750   5.353 1.00 . C C . 266 THR HG22 1 1 
        2  6941 3 3 66 THR HG23 H  -6.851  -4.324   4.874 1.00 . C C . 266 THR HG23 1 1 
        2  6942 3 3 66 THR N    N  -5.166  -7.676   3.040 1.00 . C C . 266 THR N    1 1 
        2  6943 3 3 66 THR O    O  -5.676  -4.733   2.382 1.00 . C C . 266 THR O    1 1 
        2  6944 3 3 66 THR OG1  O  -5.431  -7.183   5.802 1.00 . C C . 266 THR OG1  1 1 
        2  6945 3 3 67 LEU C    C  -8.845  -3.670   1.511 1.00 . C C . 267 LEU C    1 1 
        2  6946 3 3 67 LEU CA   C  -7.996  -4.766   0.872 1.00 . C C . 267 LEU CA   1 1 
        2  6947 3 3 67 LEU CB   C  -8.788  -5.439  -0.256 1.00 . C C . 267 LEU CB   1 1 
        2  6948 3 3 67 LEU CD1  C  -8.504  -7.299  -1.913 1.00 . C C . 267 LEU CD1  1 1 
        2  6949 3 3 67 LEU CD2  C  -7.420  -5.088  -2.328 1.00 . C C . 267 LEU CD2  1 1 
        2  6950 3 3 67 LEU CG   C  -7.821  -6.100  -1.250 1.00 . C C . 267 LEU CG   1 1 
        2  6951 3 3 67 LEU H    H  -8.204  -6.524   2.039 1.00 . C C . 267 LEU H    1 1 
        2  6952 3 3 67 LEU HA   H  -7.105  -4.320   0.456 1.00 . C C . 267 LEU HA   1 1 
        2  6953 3 3 67 LEU HB2  H  -9.440  -6.190   0.167 1.00 . C C . 267 LEU HB2  1 1 
        2  6954 3 3 67 LEU HB3  H  -9.382  -4.698  -0.772 1.00 . C C . 267 LEU HB3  1 1 
        2  6955 3 3 67 LEU HD11 H  -9.502  -7.022  -2.219 1.00 . C C . 267 LEU HD11 1 1 
        2  6956 3 3 67 LEU HD12 H  -8.559  -8.117  -1.210 1.00 . C C . 267 LEU HD12 1 1 
        2  6957 3 3 67 LEU HD13 H  -7.935  -7.605  -2.778 1.00 . C C . 267 LEU HD13 1 1 
        2  6958 3 3 67 LEU HD21 H  -8.233  -4.966  -3.028 1.00 . C C . 267 LEU HD21 1 1 
        2  6959 3 3 67 LEU HD22 H  -6.546  -5.446  -2.850 1.00 . C C . 267 LEU HD22 1 1 
        2  6960 3 3 67 LEU HD23 H  -7.199  -4.137  -1.864 1.00 . C C . 267 LEU HD23 1 1 
        2  6961 3 3 67 LEU HG   H  -6.939  -6.438  -0.727 1.00 . C C . 267 LEU HG   1 1 
        2  6962 3 3 67 LEU N    N  -7.611  -5.763   1.867 1.00 . C C . 267 LEU N    1 1 
        2  6963 3 3 67 LEU O    O  -9.317  -3.814   2.639 1.00 . C C . 267 LEU O    1 1 
        2  6964 3 3 68 HIS C    C -10.990  -1.178   0.311 1.00 . C C . 268 HIS C    1 1 
        2  6965 3 3 68 HIS CA   C  -9.833  -1.454   1.267 1.00 . C C . 268 HIS CA   1 1 
        2  6966 3 3 68 HIS CB   C  -8.956  -0.204   1.388 1.00 . C C . 268 HIS CB   1 1 
        2  6967 3 3 68 HIS CD2  C  -6.903   0.037   3.012 1.00 . C C . 268 HIS CD2  1 1 
        2  6968 3 3 68 HIS CE1  C  -5.794  -1.712   2.379 1.00 . C C . 268 HIS CE1  1 1 
        2  6969 3 3 68 HIS CG   C  -7.641  -0.564   2.022 1.00 . C C . 268 HIS CG   1 1 
        2  6970 3 3 68 HIS H    H  -8.634  -2.525  -0.116 1.00 . C C . 268 HIS H    1 1 
        2  6971 3 3 68 HIS HA   H -10.233  -1.698   2.241 1.00 . C C . 268 HIS HA   1 1 
        2  6972 3 3 68 HIS HB2  H  -8.780   0.203   0.410 1.00 . C C . 268 HIS HB2  1 1 
        2  6973 3 3 68 HIS HB3  H  -9.457   0.534   1.992 1.00 . C C . 268 HIS HB3  1 1 
        2  6974 3 3 68 HIS HD1  H  -7.170  -2.324   0.943 1.00 . C C . 268 HIS HD1  1 1 
        2  6975 3 3 68 HIS HD2  H  -7.182   0.940   3.535 1.00 . C C . 268 HIS HD2  1 1 
        2  6976 3 3 68 HIS HE1  H  -5.033  -2.471   2.293 1.00 . C C . 268 HIS HE1  1 1 
        2  6977 3 3 68 HIS N    N  -9.036  -2.577   0.777 1.00 . C C . 268 HIS N    1 1 
        2  6978 3 3 68 HIS ND1  N  -6.914  -1.679   1.634 1.00 . C C . 268 HIS ND1  1 1 
        2  6979 3 3 68 HIS NE2  N  -5.738  -0.689   3.235 1.00 . C C . 268 HIS NE2  1 1 
        2  6980 3 3 68 HIS O    O -10.816  -0.524  -0.717 1.00 . C C . 268 HIS O    1 1 
        2  6981 3 3 69 LEU C    C -13.938  -0.111   0.015 1.00 . C C . 269 LEU C    1 1 
        2  6982 3 3 69 LEU CA   C -13.347  -1.504  -0.185 1.00 . C C . 269 LEU CA   1 1 
        2  6983 3 3 69 LEU CB   C -14.397  -2.567   0.158 1.00 . C C . 269 LEU CB   1 1 
        2  6984 3 3 69 LEU CD1  C -15.272  -2.576  -2.197 1.00 . C C . 269 LEU CD1  1 1 
        2  6985 3 3 69 LEU CD2  C -16.691  -3.429  -0.322 1.00 . C C . 269 LEU CD2  1 1 
        2  6986 3 3 69 LEU CG   C -15.641  -2.388  -0.720 1.00 . C C . 269 LEU CG   1 1 
        2  6987 3 3 69 LEU H    H -12.244  -2.211   1.481 1.00 . C C . 269 LEU H    1 1 
        2  6988 3 3 69 LEU HA   H -13.062  -1.619  -1.220 1.00 . C C . 269 LEU HA   1 1 
        2  6989 3 3 69 LEU HB2  H -13.980  -3.548  -0.007 1.00 . C C . 269 LEU HB2  1 1 
        2  6990 3 3 69 LEU HB3  H -14.678  -2.469   1.196 1.00 . C C . 269 LEU HB3  1 1 
        2  6991 3 3 69 LEU HD11 H -16.150  -2.873  -2.753 1.00 . C C . 269 LEU HD11 1 1 
        2  6992 3 3 69 LEU HD12 H -14.515  -3.341  -2.287 1.00 . C C . 269 LEU HD12 1 1 
        2  6993 3 3 69 LEU HD13 H -14.894  -1.647  -2.595 1.00 . C C . 269 LEU HD13 1 1 
        2  6994 3 3 69 LEU HD21 H -17.109  -3.169   0.639 1.00 . C C . 269 LEU HD21 1 1 
        2  6995 3 3 69 LEU HD22 H -16.227  -4.403  -0.261 1.00 . C C . 269 LEU HD22 1 1 
        2  6996 3 3 69 LEU HD23 H -17.477  -3.450  -1.063 1.00 . C C . 269 LEU HD23 1 1 
        2  6997 3 3 69 LEU HG   H -16.045  -1.398  -0.575 1.00 . C C . 269 LEU HG   1 1 
        2  6998 3 3 69 LEU N    N -12.167  -1.691   0.653 1.00 . C C . 269 LEU N    1 1 
        2  6999 3 3 69 LEU O    O -13.856   0.458   1.103 1.00 . C C . 269 LEU O    1 1 
        2  7000 3 3 70 VAL C    C -16.392   1.802  -1.861 1.00 . C C . 270 VAL C    1 1 
        2  7001 3 3 70 VAL CA   C -15.145   1.753  -0.983 1.00 . C C . 270 VAL CA   1 1 
        2  7002 3 3 70 VAL CB   C -14.145   2.815  -1.457 1.00 . C C . 270 VAL CB   1 1 
        2  7003 3 3 70 VAL CG1  C -14.519   4.176  -0.869 1.00 . C C . 270 VAL CG1  1 1 
        2  7004 3 3 70 VAL CG2  C -12.734   2.437  -0.998 1.00 . C C . 270 VAL CG2  1 1 
        2  7005 3 3 70 VAL H    H -14.571  -0.077  -1.883 1.00 . C C . 270 VAL H    1 1 
        2  7006 3 3 70 VAL HA   H -15.426   1.965   0.038 1.00 . C C . 270 VAL HA   1 1 
        2  7007 3 3 70 VAL HB   H -14.168   2.874  -2.537 1.00 . C C . 270 VAL HB   1 1 
        2  7008 3 3 70 VAL HG11 H -15.488   4.476  -1.241 1.00 . C C . 270 VAL HG11 1 1 
        2  7009 3 3 70 VAL HG12 H -13.780   4.907  -1.159 1.00 . C C . 270 VAL HG12 1 1 
        2  7010 3 3 70 VAL HG13 H -14.551   4.106   0.209 1.00 . C C . 270 VAL HG13 1 1 
        2  7011 3 3 70 VAL HG21 H -12.456   1.487  -1.427 1.00 . C C . 270 VAL HG21 1 1 
        2  7012 3 3 70 VAL HG22 H -12.714   2.367   0.080 1.00 . C C . 270 VAL HG22 1 1 
        2  7013 3 3 70 VAL HG23 H -12.037   3.197  -1.323 1.00 . C C . 270 VAL HG23 1 1 
        2  7014 3 3 70 VAL N    N -14.536   0.428  -1.044 1.00 . C C . 270 VAL N    1 1 
        2  7015 3 3 70 VAL O    O -16.613   0.920  -2.688 1.00 . C C . 270 VAL O    1 1 
        2  7016 3 3 71 LEU C    C -18.223   4.012  -3.574 1.00 . C C . 271 LEU C    1 1 
        2  7017 3 3 71 LEU CA   C -18.428   2.986  -2.462 1.00 . C C . 271 LEU CA   1 1 
        2  7018 3 3 71 LEU CB   C -19.581   3.433  -1.560 1.00 . C C . 271 LEU CB   1 1 
        2  7019 3 3 71 LEU CD1  C -19.055   1.990   0.422 1.00 . C C . 271 LEU CD1  1 1 
        2  7020 3 3 71 LEU CD2  C -21.425   2.580  -0.105 1.00 . C C . 271 LEU CD2  1 1 
        2  7021 3 3 71 LEU CG   C -20.056   2.254  -0.706 1.00 . C C . 271 LEU CG   1 1 
        2  7022 3 3 71 LEU H    H -16.986   3.510  -1.003 1.00 . C C . 271 LEU H    1 1 
        2  7023 3 3 71 LEU HA   H -18.680   2.035  -2.908 1.00 . C C . 271 LEU HA   1 1 
        2  7024 3 3 71 LEU HB2  H -19.243   4.233  -0.919 1.00 . C C . 271 LEU HB2  1 1 
        2  7025 3 3 71 LEU HB3  H -20.399   3.783  -2.171 1.00 . C C . 271 LEU HB3  1 1 
        2  7026 3 3 71 LEU HD11 H -19.511   1.345   1.160 1.00 . C C . 271 LEU HD11 1 1 
        2  7027 3 3 71 LEU HD12 H -18.776   2.924   0.885 1.00 . C C . 271 LEU HD12 1 1 
        2  7028 3 3 71 LEU HD13 H -18.178   1.509   0.019 1.00 . C C . 271 LEU HD13 1 1 
        2  7029 3 3 71 LEU HD21 H -21.656   1.868   0.672 1.00 . C C . 271 LEU HD21 1 1 
        2  7030 3 3 71 LEU HD22 H -22.178   2.527  -0.878 1.00 . C C . 271 LEU HD22 1 1 
        2  7031 3 3 71 LEU HD23 H -21.407   3.576   0.312 1.00 . C C . 271 LEU HD23 1 1 
        2  7032 3 3 71 LEU HG   H -20.134   1.373  -1.324 1.00 . C C . 271 LEU HG   1 1 
        2  7033 3 3 71 LEU N    N -17.208   2.837  -1.677 1.00 . C C . 271 LEU N    1 1 
        2  7034 3 3 71 LEU O    O -18.557   5.186  -3.415 1.00 . C C . 271 LEU O    1 1 
        2  7035 3 3 72 ARG C    C -18.653   5.324  -6.087 1.00 . C C . 272 ARG C    1 1 
        2  7036 3 3 72 ARG CA   C -17.432   4.450  -5.825 1.00 . C C . 272 ARG CA   1 1 
        2  7037 3 3 72 ARG CB   C -17.110   3.632  -7.077 1.00 . C C . 272 ARG CB   1 1 
        2  7038 3 3 72 ARG CD   C -16.315   3.754  -9.444 1.00 . C C . 272 ARG CD   1 1 
        2  7039 3 3 72 ARG CG   C -16.707   4.574  -8.214 1.00 . C C . 272 ARG CG   1 1 
        2  7040 3 3 72 ARG CZ   C -16.277   4.111 -11.845 1.00 . C C . 272 ARG CZ   1 1 
        2  7041 3 3 72 ARG H    H -17.427   2.614  -4.766 1.00 . C C . 272 ARG H    1 1 
        2  7042 3 3 72 ARG HA   H -16.589   5.085  -5.597 1.00 . C C . 272 ARG HA   1 1 
        2  7043 3 3 72 ARG HB2  H -16.295   2.954  -6.864 1.00 . C C . 272 ARG HB2  1 1 
        2  7044 3 3 72 ARG HB3  H -17.980   3.067  -7.372 1.00 . C C . 272 ARG HB3  1 1 
        2  7045 3 3 72 ARG HD2  H -15.358   3.286  -9.271 1.00 . C C . 272 ARG HD2  1 1 
        2  7046 3 3 72 ARG HD3  H -17.060   2.989  -9.614 1.00 . C C . 272 ARG HD3  1 1 
        2  7047 3 3 72 ARG HE   H -16.124   5.582 -10.497 1.00 . C C . 272 ARG HE   1 1 
        2  7048 3 3 72 ARG HG2  H -17.541   5.218  -8.459 1.00 . C C . 272 ARG HG2  1 1 
        2  7049 3 3 72 ARG HG3  H -15.867   5.176  -7.901 1.00 . C C . 272 ARG HG3  1 1 
        2  7050 3 3 72 ARG HH11 H -16.072   2.214 -11.241 1.00 . C C . 272 ARG HH11 1 1 
        2  7051 3 3 72 ARG HH12 H -16.223   2.443 -12.950 1.00 . C C . 272 ARG HH12 1 1 
        2  7052 3 3 72 ARG HH21 H -16.496   5.893 -12.732 1.00 . C C . 272 ARG HH21 1 1 
        2  7053 3 3 72 ARG HH22 H -16.463   4.526 -13.795 1.00 . C C . 272 ARG HH22 1 1 
        2  7054 3 3 72 ARG N    N -17.674   3.560  -4.696 1.00 . C C . 272 ARG N    1 1 
        2  7055 3 3 72 ARG NE   N -16.225   4.615 -10.616 1.00 . C C . 272 ARG NE   1 1 
        2  7056 3 3 72 ARG NH1  N -16.184   2.822 -12.026 1.00 . C C . 272 ARG NH1  1 1 
        2  7057 3 3 72 ARG NH2  N -16.424   4.905 -12.870 1.00 . C C . 272 ARG NH2  1 1 
        2  7058 3 3 72 ARG O    O -19.549   4.947  -6.843 1.00 . C C . 272 ARG O    1 1 
        2  7059 3 3 73 LEU C    C -19.988   7.760  -7.098 1.00 . C C . 273 LEU C    1 1 
        2  7060 3 3 73 LEU CA   C -19.802   7.414  -5.624 1.00 . C C . 273 LEU CA   1 1 
        2  7061 3 3 73 LEU CB   C -19.553   8.696  -4.825 1.00 . C C . 273 LEU CB   1 1 
        2  7062 3 3 73 LEU CD1  C -18.720   9.627  -2.661 1.00 . C C . 273 LEU CD1  1 1 
        2  7063 3 3 73 LEU CD2  C -20.266   7.666  -2.656 1.00 . C C . 273 LEU CD2  1 1 
        2  7064 3 3 73 LEU CG   C -19.112   8.347  -3.400 1.00 . C C . 273 LEU CG   1 1 
        2  7065 3 3 73 LEU H    H -17.942   6.739  -4.864 1.00 . C C . 273 LEU H    1 1 
        2  7066 3 3 73 LEU HA   H -20.702   6.943  -5.259 1.00 . C C . 273 LEU HA   1 1 
        2  7067 3 3 73 LEU HB2  H -18.779   9.274  -5.308 1.00 . C C . 273 LEU HB2  1 1 
        2  7068 3 3 73 LEU HB3  H -20.463   9.276  -4.786 1.00 . C C . 273 LEU HB3  1 1 
        2  7069 3 3 73 LEU HD11 H -19.602  10.223  -2.479 1.00 . C C . 273 LEU HD11 1 1 
        2  7070 3 3 73 LEU HD12 H -18.023  10.191  -3.262 1.00 . C C . 273 LEU HD12 1 1 
        2  7071 3 3 73 LEU HD13 H -18.257   9.372  -1.719 1.00 . C C . 273 LEU HD13 1 1 
        2  7072 3 3 73 LEU HD21 H -20.356   6.643  -2.991 1.00 . C C . 273 LEU HD21 1 1 
        2  7073 3 3 73 LEU HD22 H -21.187   8.194  -2.858 1.00 . C C . 273 LEU HD22 1 1 
        2  7074 3 3 73 LEU HD23 H -20.068   7.680  -1.595 1.00 . C C . 273 LEU HD23 1 1 
        2  7075 3 3 73 LEU HG   H -18.263   7.681  -3.437 1.00 . C C . 273 LEU HG   1 1 
        2  7076 3 3 73 LEU N    N -18.684   6.492  -5.454 1.00 . C C . 273 LEU N    1 1 
        2  7077 3 3 73 LEU O    O -19.107   7.509  -7.920 1.00 . C C . 273 LEU O    1 1 
        2  7078 3 3 74 ARG C    C -22.723   9.522  -8.874 1.00 . C C . 274 ARG C    1 1 
        2  7079 3 3 74 ARG CA   C -21.430   8.716  -8.802 1.00 . C C . 274 ARG CA   1 1 
        2  7080 3 3 74 ARG CB   C -21.556   7.464  -9.672 1.00 . C C . 274 ARG CB   1 1 
        2  7081 3 3 74 ARG CD   C -22.749   5.281  -9.907 1.00 . C C . 274 ARG CD   1 1 
        2  7082 3 3 74 ARG CG   C -22.771   6.649  -9.225 1.00 . C C . 274 ARG CG   1 1 
        2  7083 3 3 74 ARG CZ   C -22.747   4.482 -12.201 1.00 . C C . 274 ARG CZ   1 1 
        2  7084 3 3 74 ARG H    H -21.805   8.515  -6.725 1.00 . C C . 274 ARG H    1 1 
        2  7085 3 3 74 ARG HA   H -20.619   9.321  -9.178 1.00 . C C . 274 ARG HA   1 1 
        2  7086 3 3 74 ARG HB2  H -21.677   7.755 -10.705 1.00 . C C . 274 ARG HB2  1 1 
        2  7087 3 3 74 ARG HB3  H -20.666   6.863  -9.569 1.00 . C C . 274 ARG HB3  1 1 
        2  7088 3 3 74 ARG HD2  H -22.001   4.660  -9.437 1.00 . C C . 274 ARG HD2  1 1 
        2  7089 3 3 74 ARG HD3  H -23.717   4.814  -9.803 1.00 . C C . 274 ARG HD3  1 1 
        2  7090 3 3 74 ARG HE   H -21.973   6.238 -11.632 1.00 . C C . 274 ARG HE   1 1 
        2  7091 3 3 74 ARG HG2  H -22.742   6.519  -8.152 1.00 . C C . 274 ARG HG2  1 1 
        2  7092 3 3 74 ARG HG3  H -23.675   7.171  -9.500 1.00 . C C . 274 ARG HG3  1 1 
        2  7093 3 3 74 ARG HH11 H -21.166   3.333 -11.766 1.00 . C C . 274 ARG HH11 1 1 
        2  7094 3 3 74 ARG HH12 H -22.225   2.717 -12.989 1.00 . C C . 274 ARG HH12 1 1 
        2  7095 3 3 74 ARG HH21 H -24.399   5.413 -12.840 1.00 . C C . 274 ARG HH21 1 1 
        2  7096 3 3 74 ARG HH22 H -24.056   3.895 -13.597 1.00 . C C . 274 ARG HH22 1 1 
        2  7097 3 3 74 ARG N    N -21.140   8.339  -7.424 1.00 . C C . 274 ARG N    1 1 
        2  7098 3 3 74 ARG NE   N -22.430   5.428 -11.324 1.00 . C C . 274 ARG NE   1 1 
        2  7099 3 3 74 ARG NH1  N -21.986   3.428 -12.328 1.00 . C C . 274 ARG NH1  1 1 
        2  7100 3 3 74 ARG NH2  N -23.818   4.607 -12.937 1.00 . C C . 274 ARG NH2  1 1 
        2  7101 3 3 74 ARG O    O -23.130  10.151  -7.897 1.00 . C C . 274 ARG O    1 1 
        2  7102 3 3 75 GLY C    C -24.339  11.695 -10.557 1.00 . C C . 275 GLY C    1 1 
        2  7103 3 3 75 GLY CA   C -24.613  10.232 -10.228 1.00 . C C . 275 GLY CA   1 1 
        2  7104 3 3 75 GLY H    H -22.995   8.980 -10.782 1.00 . C C . 275 GLY H    1 1 
        2  7105 3 3 75 GLY HA2  H -25.169   9.781 -11.037 1.00 . C C . 275 GLY HA2  1 1 
        2  7106 3 3 75 GLY HA3  H -25.198  10.178  -9.321 1.00 . C C . 275 GLY HA3  1 1 
        2  7107 3 3 75 GLY N    N -23.366   9.499 -10.038 1.00 . C C . 275 GLY N    1 1 
        2  7108 3 3 75 GLY O    O -23.876  12.457  -9.709 1.00 . C C . 275 GLY O    1 1 
        2  7109 3 3 76 CYS C    C -25.238  13.765 -13.472 1.00 . C C . 276 CYS C    1 1 
        2  7110 3 3 76 CYS CA   C -24.411  13.457 -12.228 1.00 . C C . 276 CYS CA   1 1 
        2  7111 3 3 76 CYS CB   C -22.928  13.679 -12.531 1.00 . C C . 276 CYS CB   1 1 
        2  7112 3 3 76 CYS H    H -24.996  11.429 -12.429 1.00 . C C . 276 CYS H    1 1 
        2  7113 3 3 76 CYS HA   H -24.709  14.125 -11.434 1.00 . C C . 276 CYS HA   1 1 
        2  7114 3 3 76 CYS HB2  H -22.797  14.646 -12.993 1.00 . C C . 276 CYS HB2  1 1 
        2  7115 3 3 76 CYS HB3  H -22.363  13.639 -11.611 1.00 . C C . 276 CYS HB3  1 1 
        2  7116 3 3 76 CYS HG   H -22.872  11.601 -13.506 1.00 . C C . 276 CYS HG   1 1 
        2  7117 3 3 76 CYS N    N -24.630  12.080 -11.795 1.00 . C C . 276 CYS N    1 1 
        2  7118 3 3 76 CYS O    O -24.973  14.778 -14.099 1.00 . C C . 276 CYS O    1 1 
        2  7119 3 3 76 CYS OXT  O -26.125  12.985 -13.778 1.00 . C C . 276 CYS OXT  1 1 
        2  7120 3 3 76 CYS SG   S -22.341  12.388 -13.655 1.00 . C C . 276 CYS SG   1 1 
        2  7121 4 1  1 GLY C    C -12.134  16.119  19.984 1.00 . D D . 309 GLY C    1 1 
        2  7122 4 1  1 GLY CA   C -12.328  16.242  21.492 1.00 . D D . 309 GLY CA   1 1 
        2  7123 4 1  1 GLY H1   H -14.295  15.752  22.107 1.00 . D D . 309 GLY H1   1 1 
        2  7124 4 1  1 GLY HA2  H -12.569  17.267  21.736 1.00 . D D . 309 GLY HA2  1 1 
        2  7125 4 1  1 GLY HA3  H -11.410  15.964  21.988 1.00 . D D . 309 GLY HA3  1 1 
        2  7126 4 1  1 GLY N    N -13.404  15.373  21.952 1.00 . D D . 309 GLY N    1 1 
        2  7127 4 1  1 GLY O    O -12.787  16.813  19.206 1.00 . D D . 309 GLY O    1 1 
        2  7128 4 1  2 THR C    C -12.166  14.404  17.468 1.00 . D D . 310 THR C    1 1 
        2  7129 4 1  2 THR CA   C -10.959  15.026  18.161 1.00 . D D . 310 THR CA   1 1 
        2  7130 4 1  2 THR CB   C  -9.742  14.113  17.989 1.00 . D D . 310 THR CB   1 1 
        2  7131 4 1  2 THR CG2  C  -8.473  14.874  18.374 1.00 . D D . 310 THR CG2  1 1 
        2  7132 4 1  2 THR H    H -10.740  14.706  20.244 1.00 . D D . 310 THR H    1 1 
        2  7133 4 1  2 THR HA   H -10.745  15.980  17.704 1.00 . D D . 310 THR HA   1 1 
        2  7134 4 1  2 THR HB   H  -9.670  13.798  16.960 1.00 . D D . 310 THR HB   1 1 
        2  7135 4 1  2 THR HG1  H -10.781  12.640  18.721 1.00 . D D . 310 THR HG1  1 1 
        2  7136 4 1  2 THR HG21 H  -8.508  15.125  19.424 1.00 . D D . 310 THR HG21 1 1 
        2  7137 4 1  2 THR HG22 H  -8.405  15.779  17.789 1.00 . D D . 310 THR HG22 1 1 
        2  7138 4 1  2 THR HG23 H  -7.610  14.254  18.180 1.00 . D D . 310 THR HG23 1 1 
        2  7139 4 1  2 THR N    N -11.231  15.232  19.579 1.00 . D D . 310 THR N    1 1 
        2  7140 4 1  2 THR O    O -12.199  13.198  17.220 1.00 . D D . 310 THR O    1 1 
        2  7141 4 1  2 THR OG1  O  -9.887  12.974  18.825 1.00 . D D . 310 THR OG1  1 1 
        2  7142 4 1  3 LYS C    C -14.126  14.609  14.990 1.00 . D D . 311 LYS C    1 1 
        2  7143 4 1  3 LYS CA   C -14.363  14.753  16.490 1.00 . D D . 311 LYS CA   1 1 
        2  7144 4 1  3 LYS CB   C -15.518  15.726  16.735 1.00 . D D . 311 LYS CB   1 1 
        2  7145 4 1  3 LYS CD   C -17.192  16.445  18.446 1.00 . D D . 311 LYS CD   1 1 
        2  7146 4 1  3 LYS CE   C -17.146  17.891  17.948 1.00 . D D . 311 LYS CE   1 1 
        2  7147 4 1  3 LYS CG   C -15.829  15.785  18.232 1.00 . D D . 311 LYS CG   1 1 
        2  7148 4 1  3 LYS H    H -13.076  16.184  17.377 1.00 . D D . 311 LYS H    1 1 
        2  7149 4 1  3 LYS HA   H -14.628  13.789  16.897 1.00 . D D . 311 LYS HA   1 1 
        2  7150 4 1  3 LYS HB2  H -15.238  16.710  16.386 1.00 . D D . 311 LYS HB2  1 1 
        2  7151 4 1  3 LYS HB3  H -16.393  15.389  16.200 1.00 . D D . 311 LYS HB3  1 1 
        2  7152 4 1  3 LYS HD2  H -17.946  15.898  17.898 1.00 . D D . 311 LYS HD2  1 1 
        2  7153 4 1  3 LYS HD3  H -17.436  16.437  19.498 1.00 . D D . 311 LYS HD3  1 1 
        2  7154 4 1  3 LYS HE2  H -16.225  18.354  18.270 1.00 . D D . 311 LYS HE2  1 1 
        2  7155 4 1  3 LYS HE3  H -17.197  17.902  16.869 1.00 . D D . 311 LYS HE3  1 1 
        2  7156 4 1  3 LYS HG2  H -15.846  14.782  18.635 1.00 . D D . 311 LYS HG2  1 1 
        2  7157 4 1  3 LYS HG3  H -15.069  16.363  18.736 1.00 . D D . 311 LYS HG3  1 1 
        2  7158 4 1  3 LYS HZ1  H -19.008  17.978  18.877 1.00 . D D . 311 LYS HZ1  1 1 
        2  7159 4 1  3 LYS HZ2  H -18.735  19.224  17.759 1.00 . D D . 311 LYS HZ2  1 1 
        2  7160 4 1  3 LYS HZ3  H -17.973  19.264  19.277 1.00 . D D . 311 LYS HZ3  1 1 
        2  7161 4 1  3 LYS N    N -13.157  15.233  17.156 1.00 . D D . 311 LYS N    1 1 
        2  7162 4 1  3 LYS NZ   N -18.303  18.646  18.508 1.00 . D D . 311 LYS NZ   1 1 
        2  7163 4 1  3 LYS O    O -14.446  15.508  14.213 1.00 . D D . 311 LYS O    1 1 
        2  7164 4 1  4 LYS C    C -12.666  14.444  12.526 1.00 . D D . 312 LYS C    1 1 
        2  7165 4 1  4 LYS CA   C -13.291  13.216  13.183 1.00 . D D . 312 LYS CA   1 1 
        2  7166 4 1  4 LYS CB   C -14.593  12.846  12.464 1.00 . D D . 312 LYS CB   1 1 
        2  7167 4 1  4 LYS CD   C -14.207  10.523  11.597 1.00 . D D . 312 LYS CD   1 1 
        2  7168 4 1  4 LYS CE   C -14.520   9.042  11.816 1.00 . D D . 312 LYS CE   1 1 
        2  7169 4 1  4 LYS CG   C -14.903  11.357  12.676 1.00 . D D . 312 LYS CG   1 1 
        2  7170 4 1  4 LYS H    H -13.336  12.790  15.256 1.00 . D D . 312 LYS H    1 1 
        2  7171 4 1  4 LYS HA   H -12.601  12.389  13.105 1.00 . D D . 312 LYS HA   1 1 
        2  7172 4 1  4 LYS HB2  H -15.400  13.441  12.867 1.00 . D D . 312 LYS HB2  1 1 
        2  7173 4 1  4 LYS HB3  H -14.493  13.045  11.408 1.00 . D D . 312 LYS HB3  1 1 
        2  7174 4 1  4 LYS HD2  H -14.561  10.827  10.623 1.00 . D D . 312 LYS HD2  1 1 
        2  7175 4 1  4 LYS HD3  H -13.140  10.675  11.655 1.00 . D D . 312 LYS HD3  1 1 
        2  7176 4 1  4 LYS HE2  H -14.064   8.710  12.737 1.00 . D D . 312 LYS HE2  1 1 
        2  7177 4 1  4 LYS HE3  H -15.590   8.905  11.874 1.00 . D D . 312 LYS HE3  1 1 
        2  7178 4 1  4 LYS HG2  H -14.552  11.051  13.652 1.00 . D D . 312 LYS HG2  1 1 
        2  7179 4 1  4 LYS HG3  H -15.970  11.202  12.614 1.00 . D D . 312 LYS HG3  1 1 
        2  7180 4 1  4 LYS HZ1  H -13.487   8.878  10.016 1.00 . D D . 312 LYS HZ1  1 1 
        2  7181 4 1  4 LYS HZ2  H -14.758   7.770  10.185 1.00 . D D . 312 LYS HZ2  1 1 
        2  7182 4 1  4 LYS HZ3  H -13.310   7.535  11.041 1.00 . D D . 312 LYS HZ3  1 1 
        2  7183 4 1  4 LYS N    N -13.566  13.471  14.592 1.00 . D D . 312 LYS N    1 1 
        2  7184 4 1  4 LYS NZ   N -13.978   8.247  10.679 1.00 . D D . 312 LYS NZ   1 1 
        2  7185 4 1  4 LYS O    O -12.331  15.418  13.200 1.00 . D D . 312 LYS O    1 1 
        2  7186 4 1  5 TYR C    C -13.017  16.391   9.879 1.00 . D D . 313 TYR C    1 1 
        2  7187 4 1  5 TYR CA   C -11.924  15.502  10.465 1.00 . D D . 313 TYR CA   1 1 
        2  7188 4 1  5 TYR CB   C -11.039  14.966   9.337 1.00 . D D . 313 TYR CB   1 1 
        2  7189 4 1  5 TYR CD1  C  -9.604  13.726  10.999 1.00 . D D . 313 TYR CD1  1 1 
        2  7190 4 1  5 TYR CD2  C -10.401  12.543   9.038 1.00 . D D . 313 TYR CD2  1 1 
        2  7191 4 1  5 TYR CE1  C  -8.948  12.568  11.432 1.00 . D D . 313 TYR CE1  1 1 
        2  7192 4 1  5 TYR CE2  C  -9.745  11.384   9.471 1.00 . D D . 313 TYR CE2  1 1 
        2  7193 4 1  5 TYR CG   C -10.331  13.714   9.802 1.00 . D D . 313 TYR CG   1 1 
        2  7194 4 1  5 TYR CZ   C  -9.018  11.397  10.667 1.00 . D D . 313 TYR CZ   1 1 
        2  7195 4 1  5 TYR H    H -12.796  13.587  10.722 1.00 . D D . 313 TYR H    1 1 
        2  7196 4 1  5 TYR HA   H -11.316  16.092  11.134 1.00 . D D . 313 TYR HA   1 1 
        2  7197 4 1  5 TYR HB2  H -11.650  14.735   8.476 1.00 . D D . 313 TYR HB2  1 1 
        2  7198 4 1  5 TYR HB3  H -10.307  15.712   9.067 1.00 . D D . 313 TYR HB3  1 1 
        2  7199 4 1  5 TYR HD1  H  -9.550  14.629  11.589 1.00 . D D . 313 TYR HD1  1 1 
        2  7200 4 1  5 TYR HD2  H -10.961  12.533   8.114 1.00 . D D . 313 TYR HD2  1 1 
        2  7201 4 1  5 TYR HE1  H  -8.388  12.577  12.354 1.00 . D D . 313 TYR HE1  1 1 
        2  7202 4 1  5 TYR HE2  H  -9.800  10.481   8.880 1.00 . D D . 313 TYR HE2  1 1 
        2  7203 4 1  5 TYR HH   H  -8.891   9.867  11.802 1.00 . D D . 313 TYR HH   1 1 
        2  7204 4 1  5 TYR N    N -12.511  14.389  11.206 1.00 . D D . 313 TYR N    1 1 
        2  7205 4 1  5 TYR O    O -13.990  15.900   9.307 1.00 . D D . 313 TYR O    1 1 
        2  7206 4 1  5 TYR OH   O  -8.373  10.254  11.093 1.00 . D D . 313 TYR OH   1 1 
        2  7207 4 1  6 ASP C    C -13.596  18.894   8.016 1.00 . D D . 314 ASP C    1 1 
        2  7208 4 1  6 ASP CA   C -13.827  18.651   9.504 1.00 . D D . 314 ASP CA   1 1 
        2  7209 4 1  6 ASP CB   C -13.723  19.976  10.261 1.00 . D D . 314 ASP CB   1 1 
        2  7210 4 1  6 ASP CG   C -14.255  19.808  11.681 1.00 . D D . 314 ASP CG   1 1 
        2  7211 4 1  6 ASP H    H -12.053  18.036  10.488 1.00 . D D . 314 ASP H    1 1 
        2  7212 4 1  6 ASP HA   H -14.818  18.246   9.644 1.00 . D D . 314 ASP HA   1 1 
        2  7213 4 1  6 ASP HB2  H -12.689  20.286  10.300 1.00 . D D . 314 ASP HB2  1 1 
        2  7214 4 1  6 ASP HB3  H -14.303  20.728   9.748 1.00 . D D . 314 ASP HB3  1 1 
        2  7215 4 1  6 ASP N    N -12.849  17.702  10.024 1.00 . D D . 314 ASP N    1 1 
        2  7216 4 1  6 ASP O    O -12.809  19.758   7.632 1.00 . D D . 314 ASP O    1 1 
        2  7217 4 1  6 ASP OD1  O -13.665  19.044  12.427 1.00 . D D . 314 ASP OD1  1 1 
        2  7218 4 1  6 ASP OD2  O -15.244  20.447  12.001 1.00 . D D . 314 ASP OD2  1 1 
        2  7219 4 1  7 LEU C    C -15.262  19.148   5.174 1.00 . D D . 315 LEU C    1 1 
        2  7220 4 1  7 LEU CA   C -14.154  18.261   5.734 1.00 . D D . 315 LEU CA   1 1 
        2  7221 4 1  7 LEU CB   C -14.219  16.882   5.072 1.00 . D D . 315 LEU CB   1 1 
        2  7222 4 1  7 LEU CD1  C -13.378  14.531   5.174 1.00 . D D . 315 LEU CD1  1 1 
        2  7223 4 1  7 LEU CD2  C -11.955  16.404   6.015 1.00 . D D . 315 LEU CD2  1 1 
        2  7224 4 1  7 LEU CG   C -13.389  15.886   5.885 1.00 . D D . 315 LEU CG   1 1 
        2  7225 4 1  7 LEU H    H -14.902  17.451   7.545 1.00 . D D . 315 LEU H    1 1 
        2  7226 4 1  7 LEU HA   H -13.199  18.710   5.509 1.00 . D D . 315 LEU HA   1 1 
        2  7227 4 1  7 LEU HB2  H -15.247  16.549   5.034 1.00 . D D . 315 LEU HB2  1 1 
        2  7228 4 1  7 LEU HB3  H -13.824  16.945   4.070 1.00 . D D . 315 LEU HB3  1 1 
        2  7229 4 1  7 LEU HD11 H -13.122  14.672   4.134 1.00 . D D . 315 LEU HD11 1 1 
        2  7230 4 1  7 LEU HD12 H -14.357  14.079   5.246 1.00 . D D . 315 LEU HD12 1 1 
        2  7231 4 1  7 LEU HD13 H -12.650  13.886   5.641 1.00 . D D . 315 LEU HD13 1 1 
        2  7232 4 1  7 LEU HD21 H -11.922  17.195   6.750 1.00 . D D . 315 LEU HD21 1 1 
        2  7233 4 1  7 LEU HD22 H -11.621  16.786   5.062 1.00 . D D . 315 LEU HD22 1 1 
        2  7234 4 1  7 LEU HD23 H -11.307  15.598   6.325 1.00 . D D . 315 LEU HD23 1 1 
        2  7235 4 1  7 LEU HG   H -13.825  15.773   6.867 1.00 . D D . 315 LEU HG   1 1 
        2  7236 4 1  7 LEU N    N -14.289  18.123   7.181 1.00 . D D . 315 LEU N    1 1 
        2  7237 4 1  7 LEU O    O -15.769  18.909   4.077 1.00 . D D . 315 LEU O    1 1 
        2  7238 4 1  8 SER C    C -16.108  22.182   4.603 1.00 . D D . 316 SER C    1 1 
        2  7239 4 1  8 SER CA   C -16.682  21.092   5.505 1.00 . D D . 316 SER CA   1 1 
        2  7240 4 1  8 SER CB   C -17.343  21.734   6.724 1.00 . D D . 316 SER CB   1 1 
        2  7241 4 1  8 SER H    H -15.193  20.316   6.798 1.00 . D D . 316 SER H    1 1 
        2  7242 4 1  8 SER HA   H -17.429  20.540   4.954 1.00 . D D . 316 SER HA   1 1 
        2  7243 4 1  8 SER HB2  H -18.287  22.168   6.439 1.00 . D D . 316 SER HB2  1 1 
        2  7244 4 1  8 SER HB3  H -17.511  20.979   7.481 1.00 . D D . 316 SER HB3  1 1 
        2  7245 4 1  8 SER HG   H -16.288  22.540   8.147 1.00 . D D . 316 SER HG   1 1 
        2  7246 4 1  8 SER N    N -15.632  20.174   5.933 1.00 . D D . 316 SER N    1 1 
        2  7247 4 1  8 SER O    O -16.727  23.228   4.410 1.00 . D D . 316 SER O    1 1 
        2  7248 4 1  8 SER OG   O -16.495  22.755   7.235 1.00 . D D . 316 SER OG   1 1 
        2  7249 4 1  9 LYS C    C -13.469  22.185   2.094 1.00 . D D . 317 LYS C    1 1 
        2  7250 4 1  9 LYS CA   C -14.274  22.897   3.176 1.00 . D D . 317 LYS CA   1 1 
        2  7251 4 1  9 LYS CB   C -13.348  23.801   3.990 1.00 . D D . 317 LYS CB   1 1 
        2  7252 4 1  9 LYS CD   C -13.303  25.581   5.744 1.00 . D D . 317 LYS CD   1 1 
        2  7253 4 1  9 LYS CE   C -14.139  26.324   6.788 1.00 . D D . 317 LYS CE   1 1 
        2  7254 4 1  9 LYS CG   C -14.143  24.468   5.115 1.00 . D D . 317 LYS CG   1 1 
        2  7255 4 1  9 LYS H    H -14.477  21.078   4.247 1.00 . D D . 317 LYS H    1 1 
        2  7256 4 1  9 LYS HA   H -15.030  23.508   2.705 1.00 . D D . 317 LYS HA   1 1 
        2  7257 4 1  9 LYS HB2  H -12.550  23.209   4.415 1.00 . D D . 317 LYS HB2  1 1 
        2  7258 4 1  9 LYS HB3  H -12.930  24.561   3.348 1.00 . D D . 317 LYS HB3  1 1 
        2  7259 4 1  9 LYS HD2  H -12.434  25.149   6.220 1.00 . D D . 317 LYS HD2  1 1 
        2  7260 4 1  9 LYS HD3  H -12.989  26.273   4.978 1.00 . D D . 317 LYS HD3  1 1 
        2  7261 4 1  9 LYS HE2  H -14.551  25.615   7.491 1.00 . D D . 317 LYS HE2  1 1 
        2  7262 4 1  9 LYS HE3  H -13.515  27.032   7.313 1.00 . D D . 317 LYS HE3  1 1 
        2  7263 4 1  9 LYS HG2  H -15.053  24.888   4.711 1.00 . D D . 317 LYS HG2  1 1 
        2  7264 4 1  9 LYS HG3  H -14.388  23.734   5.867 1.00 . D D . 317 LYS HG3  1 1 
        2  7265 4 1  9 LYS HZ1  H -15.991  26.375   5.838 1.00 . D D . 317 LYS HZ1  1 1 
        2  7266 4 1  9 LYS HZ2  H -14.885  27.521   5.257 1.00 . D D . 317 LYS HZ2  1 1 
        2  7267 4 1  9 LYS HZ3  H -15.645  27.762   6.756 1.00 . D D . 317 LYS HZ3  1 1 
        2  7268 4 1  9 LYS N    N -14.923  21.929   4.056 1.00 . D D . 317 LYS N    1 1 
        2  7269 4 1  9 LYS NZ   N -15.249  27.050   6.108 1.00 . D D . 317 LYS NZ   1 1 
        2  7270 4 1  9 LYS O    O -12.361  22.601   1.757 1.00 . D D . 317 LYS O    1 1 
        2  7271 4 1 10 TRP C    C -14.075  20.535  -0.834 1.00 . D D . 318 TRP C    1 1 
        2  7272 4 1 10 TRP CA   C -13.366  20.343   0.504 1.00 . D D . 318 TRP CA   1 1 
        2  7273 4 1 10 TRP CB   C -13.360  18.856   0.872 1.00 . D D . 318 TRP CB   1 1 
        2  7274 4 1 10 TRP CD1  C -12.125  19.137   3.060 1.00 . D D . 318 TRP CD1  1 1 
        2  7275 4 1 10 TRP CD2  C -11.108  17.688   1.672 1.00 . D D . 318 TRP CD2  1 1 
        2  7276 4 1 10 TRP CE2  C -10.319  17.749   2.844 1.00 . D D . 318 TRP CE2  1 1 
        2  7277 4 1 10 TRP CE3  C -10.686  16.842   0.631 1.00 . D D . 318 TRP CE3  1 1 
        2  7278 4 1 10 TRP CG   C -12.249  18.579   1.834 1.00 . D D . 318 TRP CG   1 1 
        2  7279 4 1 10 TRP CH2  C  -8.746  16.160   1.935 1.00 . D D . 318 TRP CH2  1 1 
        2  7280 4 1 10 TRP CZ2  C  -9.152  16.996   2.980 1.00 . D D . 318 TRP CZ2  1 1 
        2  7281 4 1 10 TRP CZ3  C  -9.512  16.083   0.764 1.00 . D D . 318 TRP CZ3  1 1 
        2  7282 4 1 10 TRP H    H -14.922  20.829   1.861 1.00 . D D . 318 TRP H    1 1 
        2  7283 4 1 10 TRP HA   H -12.345  20.685   0.410 1.00 . D D . 318 TRP HA   1 1 
        2  7284 4 1 10 TRP HB2  H -14.303  18.594   1.327 1.00 . D D . 318 TRP HB2  1 1 
        2  7285 4 1 10 TRP HB3  H -13.216  18.265  -0.021 1.00 . D D . 318 TRP HB3  1 1 
        2  7286 4 1 10 TRP HD1  H -12.808  19.849   3.499 1.00 . D D . 318 TRP HD1  1 1 
        2  7287 4 1 10 TRP HE1  H -10.660  18.889   4.555 1.00 . D D . 318 TRP HE1  1 1 
        2  7288 4 1 10 TRP HE3  H -11.268  16.776  -0.276 1.00 . D D . 318 TRP HE3  1 1 
        2  7289 4 1 10 TRP HH2  H  -7.844  15.574   2.031 1.00 . D D . 318 TRP HH2  1 1 
        2  7290 4 1 10 TRP HZ2  H  -8.566  17.059   3.885 1.00 . D D . 318 TRP HZ2  1 1 
        2  7291 4 1 10 TRP HZ3  H  -9.197  15.437  -0.043 1.00 . D D . 318 TRP HZ3  1 1 
        2  7292 4 1 10 TRP N    N -14.036  21.111   1.552 1.00 . D D . 318 TRP N    1 1 
        2  7293 4 1 10 TRP NE1  N -10.980  18.645   3.661 1.00 . D D . 318 TRP NE1  1 1 
        2  7294 4 1 10 TRP O    O -15.102  21.209  -0.912 1.00 . D D . 318 TRP O    1 1 
        2  7295 4 1 11 LYS C    C -14.340  18.658  -3.811 1.00 . D D . 319 LYS C    1 1 
        2  7296 4 1 11 LYS CA   C -14.096  20.043  -3.220 1.00 . D D . 319 LYS CA   1 1 
        2  7297 4 1 11 LYS CB   C -13.153  20.830  -4.132 1.00 . D D . 319 LYS CB   1 1 
        2  7298 4 1 11 LYS CD   C -11.809  22.940  -4.181 1.00 . D D . 319 LYS CD   1 1 
        2  7299 4 1 11 LYS CE   C -11.941  24.463  -4.122 1.00 . D D . 319 LYS CE   1 1 
        2  7300 4 1 11 LYS CG   C -13.102  22.292  -3.679 1.00 . D D . 319 LYS CG   1 1 
        2  7301 4 1 11 LYS H    H -12.697  19.414  -1.758 1.00 . D D . 319 LYS H    1 1 
        2  7302 4 1 11 LYS HA   H -15.038  20.568  -3.159 1.00 . D D . 319 LYS HA   1 1 
        2  7303 4 1 11 LYS HB2  H -12.162  20.399  -4.080 1.00 . D D . 319 LYS HB2  1 1 
        2  7304 4 1 11 LYS HB3  H -13.513  20.782  -5.149 1.00 . D D . 319 LYS HB3  1 1 
        2  7305 4 1 11 LYS HD2  H -10.984  22.624  -3.558 1.00 . D D . 319 LYS HD2  1 1 
        2  7306 4 1 11 LYS HD3  H -11.626  22.635  -5.201 1.00 . D D . 319 LYS HD3  1 1 
        2  7307 4 1 11 LYS HE2  H -11.032  24.917  -4.484 1.00 . D D . 319 LYS HE2  1 1 
        2  7308 4 1 11 LYS HE3  H -12.771  24.776  -4.737 1.00 . D D . 319 LYS HE3  1 1 
        2  7309 4 1 11 LYS HG2  H -13.952  22.822  -4.081 1.00 . D D . 319 LYS HG2  1 1 
        2  7310 4 1 11 LYS HG3  H -13.127  22.337  -2.600 1.00 . D D . 319 LYS HG3  1 1 
        2  7311 4 1 11 LYS HZ1  H -11.269  25.042  -2.238 1.00 . D D . 319 LYS HZ1  1 1 
        2  7312 4 1 11 LYS HZ2  H -12.706  24.143  -2.211 1.00 . D D . 319 LYS HZ2  1 1 
        2  7313 4 1 11 LYS HZ3  H -12.732  25.767  -2.705 1.00 . D D . 319 LYS HZ3  1 1 
        2  7314 4 1 11 LYS N    N -13.516  19.937  -1.884 1.00 . D D . 319 LYS N    1 1 
        2  7315 4 1 11 LYS NZ   N -12.180  24.886  -2.713 1.00 . D D . 319 LYS NZ   1 1 
        2  7316 4 1 11 LYS O    O -13.890  17.651  -3.264 1.00 . D D . 319 LYS O    1 1 
        2  7317 4 1 12 TYR C    C -14.065  16.656  -6.026 1.00 . D D . 320 TYR C    1 1 
        2  7318 4 1 12 TYR CA   C -15.353  17.350  -5.591 1.00 . D D . 320 TYR CA   1 1 
        2  7319 4 1 12 TYR CB   C -16.245  17.600  -6.811 1.00 . D D . 320 TYR CB   1 1 
        2  7320 4 1 12 TYR CD1  C -17.279  15.375  -7.398 1.00 . D D . 320 TYR CD1  1 1 
        2  7321 4 1 12 TYR CD2  C -15.406  16.174  -8.714 1.00 . D D . 320 TYR CD2  1 1 
        2  7322 4 1 12 TYR CE1  C -17.340  14.220  -8.187 1.00 . D D . 320 TYR CE1  1 1 
        2  7323 4 1 12 TYR CE2  C -15.466  15.019  -9.502 1.00 . D D . 320 TYR CE2  1 1 
        2  7324 4 1 12 TYR CG   C -16.312  16.352  -7.661 1.00 . D D . 320 TYR CG   1 1 
        2  7325 4 1 12 TYR CZ   C -16.433  14.042  -9.239 1.00 . D D . 320 TYR CZ   1 1 
        2  7326 4 1 12 TYR H    H -15.386  19.452  -5.321 1.00 . D D . 320 TYR H    1 1 
        2  7327 4 1 12 TYR HA   H -15.880  16.710  -4.900 1.00 . D D . 320 TYR HA   1 1 
        2  7328 4 1 12 TYR HB2  H -17.239  17.863  -6.481 1.00 . D D . 320 TYR HB2  1 1 
        2  7329 4 1 12 TYR HB3  H -15.835  18.410  -7.396 1.00 . D D . 320 TYR HB3  1 1 
        2  7330 4 1 12 TYR HD1  H -17.979  15.512  -6.587 1.00 . D D . 320 TYR HD1  1 1 
        2  7331 4 1 12 TYR HD2  H -14.660  16.928  -8.917 1.00 . D D . 320 TYR HD2  1 1 
        2  7332 4 1 12 TYR HE1  H -18.086  13.465  -7.984 1.00 . D D . 320 TYR HE1  1 1 
        2  7333 4 1 12 TYR HE2  H -14.767  14.882 -10.314 1.00 . D D . 320 TYR HE2  1 1 
        2  7334 4 1 12 TYR HH   H -17.408  12.614 -10.049 1.00 . D D . 320 TYR HH   1 1 
        2  7335 4 1 12 TYR N    N -15.054  18.616  -4.931 1.00 . D D . 320 TYR N    1 1 
        2  7336 4 1 12 TYR O    O -13.889  15.458  -5.804 1.00 . D D . 320 TYR O    1 1 
        2  7337 4 1 12 TYR OH   O -16.493  12.904 -10.016 1.00 . D D . 320 TYR OH   1 1 
        2  7338 4 1 13 ALA C    C -11.098  16.302  -5.947 1.00 . D D . 321 ALA C    1 1 
        2  7339 4 1 13 ALA CA   C -11.904  16.861  -7.115 1.00 . D D . 321 ALA CA   1 1 
        2  7340 4 1 13 ALA CB   C -11.092  17.944  -7.825 1.00 . D D . 321 ALA CB   1 1 
        2  7341 4 1 13 ALA H    H -13.366  18.363  -6.801 1.00 . D D . 321 ALA H    1 1 
        2  7342 4 1 13 ALA HA   H -12.107  16.063  -7.814 1.00 . D D . 321 ALA HA   1 1 
        2  7343 4 1 13 ALA HB1  H -10.666  18.613  -7.093 1.00 . D D . 321 ALA HB1  1 1 
        2  7344 4 1 13 ALA HB2  H -11.735  18.499  -8.491 1.00 . D D . 321 ALA HB2  1 1 
        2  7345 4 1 13 ALA HB3  H -10.298  17.482  -8.395 1.00 . D D . 321 ALA HB3  1 1 
        2  7346 4 1 13 ALA N    N -13.170  17.415  -6.649 1.00 . D D . 321 ALA N    1 1 
        2  7347 4 1 13 ALA O    O -10.626  15.166  -5.995 1.00 . D D . 321 ALA O    1 1 
        2  7348 4 1 14 GLU C    C -10.740  15.374  -3.172 1.00 . D D . 322 GLU C    1 1 
        2  7349 4 1 14 GLU CA   C -10.186  16.682  -3.729 1.00 . D D . 322 GLU CA   1 1 
        2  7350 4 1 14 GLU CB   C -10.245  17.764  -2.649 1.00 . D D . 322 GLU CB   1 1 
        2  7351 4 1 14 GLU CD   C -10.060  20.233  -2.287 1.00 . D D . 322 GLU CD   1 1 
        2  7352 4 1 14 GLU CG   C  -9.696  19.078  -3.212 1.00 . D D . 322 GLU CG   1 1 
        2  7353 4 1 14 GLU H    H -11.337  18.002  -4.921 1.00 . D D . 322 GLU H    1 1 
        2  7354 4 1 14 GLU HA   H  -9.155  16.531  -4.014 1.00 . D D . 322 GLU HA   1 1 
        2  7355 4 1 14 GLU HB2  H -11.269  17.905  -2.337 1.00 . D D . 322 GLU HB2  1 1 
        2  7356 4 1 14 GLU HB3  H  -9.647  17.461  -1.803 1.00 . D D . 322 GLU HB3  1 1 
        2  7357 4 1 14 GLU HG2  H  -8.620  19.010  -3.295 1.00 . D D . 322 GLU HG2  1 1 
        2  7358 4 1 14 GLU HG3  H -10.120  19.254  -4.189 1.00 . D D . 322 GLU HG3  1 1 
        2  7359 4 1 14 GLU N    N -10.941  17.107  -4.903 1.00 . D D . 322 GLU N    1 1 
        2  7360 4 1 14 GLU O    O -10.015  14.387  -3.044 1.00 . D D . 322 GLU O    1 1 
        2  7361 4 1 14 GLU OE1  O -11.106  20.160  -1.663 1.00 . D D . 322 GLU OE1  1 1 
        2  7362 4 1 14 GLU OE2  O  -9.288  21.176  -2.216 1.00 . D D . 322 GLU OE2  1 1 
        2  7363 4 1 15 LEU C    C -12.551  13.015  -3.273 1.00 . D D . 323 LEU C    1 1 
        2  7364 4 1 15 LEU CA   C -12.664  14.178  -2.295 1.00 . D D . 323 LEU CA   1 1 
        2  7365 4 1 15 LEU CB   C -14.141  14.459  -2.003 1.00 . D D . 323 LEU CB   1 1 
        2  7366 4 1 15 LEU CD1  C -15.564  16.204  -0.903 1.00 . D D . 323 LEU CD1  1 1 
        2  7367 4 1 15 LEU CD2  C -14.271  14.586   0.502 1.00 . D D . 323 LEU CD2  1 1 
        2  7368 4 1 15 LEU CG   C -14.264  15.402  -0.799 1.00 . D D . 323 LEU CG   1 1 
        2  7369 4 1 15 LEU H    H -12.556  16.189  -2.960 1.00 . D D . 323 LEU H    1 1 
        2  7370 4 1 15 LEU HA   H -12.171  13.909  -1.373 1.00 . D D . 323 LEU HA   1 1 
        2  7371 4 1 15 LEU HB2  H -14.593  14.918  -2.870 1.00 . D D . 323 LEU HB2  1 1 
        2  7372 4 1 15 LEU HB3  H -14.647  13.529  -1.786 1.00 . D D . 323 LEU HB3  1 1 
        2  7373 4 1 15 LEU HD11 H -15.632  16.888  -0.070 1.00 . D D . 323 LEU HD11 1 1 
        2  7374 4 1 15 LEU HD12 H -16.406  15.528  -0.885 1.00 . D D . 323 LEU HD12 1 1 
        2  7375 4 1 15 LEU HD13 H -15.569  16.762  -1.828 1.00 . D D . 323 LEU HD13 1 1 
        2  7376 4 1 15 LEU HD21 H -15.274  14.236   0.704 1.00 . D D . 323 LEU HD21 1 1 
        2  7377 4 1 15 LEU HD22 H -13.939  15.209   1.319 1.00 . D D . 323 LEU HD22 1 1 
        2  7378 4 1 15 LEU HD23 H -13.608  13.740   0.405 1.00 . D D . 323 LEU HD23 1 1 
        2  7379 4 1 15 LEU HG   H -13.425  16.084  -0.790 1.00 . D D . 323 LEU HG   1 1 
        2  7380 4 1 15 LEU N    N -12.027  15.373  -2.840 1.00 . D D . 323 LEU N    1 1 
        2  7381 4 1 15 LEU O    O -11.983  11.972  -2.951 1.00 . D D . 323 LEU O    1 1 
        2  7382 4 1 16 ARG C    C -11.632  11.680  -5.714 1.00 . D D . 324 ARG C    1 1 
        2  7383 4 1 16 ARG CA   C -13.063  12.157  -5.487 1.00 . D D . 324 ARG CA   1 1 
        2  7384 4 1 16 ARG CB   C -13.643  12.690  -6.801 1.00 . D D . 324 ARG CB   1 1 
        2  7385 4 1 16 ARG CD   C -15.500  11.108  -7.388 1.00 . D D . 324 ARG CD   1 1 
        2  7386 4 1 16 ARG CG   C -14.059  11.517  -7.701 1.00 . D D . 324 ARG CG   1 1 
        2  7387 4 1 16 ARG CZ   C -17.200   9.761  -8.481 1.00 . D D . 324 ARG CZ   1 1 
        2  7388 4 1 16 ARG H    H -13.545  14.050  -4.668 1.00 . D D . 324 ARG H    1 1 
        2  7389 4 1 16 ARG HA   H -13.660  11.323  -5.153 1.00 . D D . 324 ARG HA   1 1 
        2  7390 4 1 16 ARG HB2  H -14.505  13.307  -6.588 1.00 . D D . 324 ARG HB2  1 1 
        2  7391 4 1 16 ARG HB3  H -12.896  13.282  -7.308 1.00 . D D . 324 ARG HB3  1 1 
        2  7392 4 1 16 ARG HD2  H -15.566  10.785  -6.360 1.00 . D D . 324 ARG HD2  1 1 
        2  7393 4 1 16 ARG HD3  H -16.154  11.956  -7.538 1.00 . D D . 324 ARG HD3  1 1 
        2  7394 4 1 16 ARG HE   H -15.233   9.462  -8.696 1.00 . D D . 324 ARG HE   1 1 
        2  7395 4 1 16 ARG HG2  H -13.988  11.818  -8.737 1.00 . D D . 324 ARG HG2  1 1 
        2  7396 4 1 16 ARG HG3  H -13.403  10.678  -7.526 1.00 . D D . 324 ARG HG3  1 1 
        2  7397 4 1 16 ARG HH11 H -17.853  11.244  -7.305 1.00 . D D . 324 ARG HH11 1 1 
        2  7398 4 1 16 ARG HH12 H -19.085  10.299  -8.073 1.00 . D D . 324 ARG HH12 1 1 
        2  7399 4 1 16 ARG HH21 H -16.843   8.218  -9.706 1.00 . D D . 324 ARG HH21 1 1 
        2  7400 4 1 16 ARG HH22 H -18.513   8.585  -9.432 1.00 . D D . 324 ARG HH22 1 1 
        2  7401 4 1 16 ARG N    N -13.103  13.199  -4.468 1.00 . D D . 324 ARG N    1 1 
        2  7402 4 1 16 ARG NE   N -15.914  10.016  -8.262 1.00 . D D . 324 ARG NE   1 1 
        2  7403 4 1 16 ARG NH1  N -18.118  10.491  -7.908 1.00 . D D . 324 ARG NH1  1 1 
        2  7404 4 1 16 ARG NH2  N -17.546   8.778  -9.267 1.00 . D D . 324 ARG NH2  1 1 
        2  7405 4 1 16 ARG O    O -11.383  10.484  -5.866 1.00 . D D . 324 ARG O    1 1 
        2  7406 4 1 17 ASP C    C  -8.735  11.523  -4.754 1.00 . D D . 325 ASP C    1 1 
        2  7407 4 1 17 ASP CA   C  -9.294  12.284  -5.951 1.00 . D D . 325 ASP CA   1 1 
        2  7408 4 1 17 ASP CB   C  -8.478  13.558  -6.173 1.00 . D D . 325 ASP CB   1 1 
        2  7409 4 1 17 ASP CG   C  -7.004  13.209  -6.356 1.00 . D D . 325 ASP CG   1 1 
        2  7410 4 1 17 ASP H    H -10.952  13.559  -5.613 1.00 . D D . 325 ASP H    1 1 
        2  7411 4 1 17 ASP HA   H  -9.213  11.663  -6.830 1.00 . D D . 325 ASP HA   1 1 
        2  7412 4 1 17 ASP HB2  H  -8.838  14.064  -7.056 1.00 . D D . 325 ASP HB2  1 1 
        2  7413 4 1 17 ASP HB3  H  -8.587  14.208  -5.318 1.00 . D D . 325 ASP HB3  1 1 
        2  7414 4 1 17 ASP N    N -10.696  12.622  -5.739 1.00 . D D . 325 ASP N    1 1 
        2  7415 4 1 17 ASP O    O  -8.056  10.509  -4.914 1.00 . D D . 325 ASP O    1 1 
        2  7416 4 1 17 ASP OD1  O  -6.329  13.036  -5.355 1.00 . D D . 325 ASP OD1  1 1 
        2  7417 4 1 17 ASP OD2  O  -6.574  13.120  -7.494 1.00 . D D . 325 ASP OD2  1 1 
        2  7418 4 1 18 THR C    C  -9.013   9.923  -2.279 1.00 . D D . 326 THR C    1 1 
        2  7419 4 1 18 THR CA   C  -8.541  11.372  -2.340 1.00 . D D . 326 THR CA   1 1 
        2  7420 4 1 18 THR CB   C  -9.048  12.128  -1.111 1.00 . D D . 326 THR CB   1 1 
        2  7421 4 1 18 THR CG2  C  -8.391  11.558   0.148 1.00 . D D . 326 THR CG2  1 1 
        2  7422 4 1 18 THR H    H  -9.569  12.829  -3.486 1.00 . D D . 326 THR H    1 1 
        2  7423 4 1 18 THR HA   H  -7.461  11.389  -2.339 1.00 . D D . 326 THR HA   1 1 
        2  7424 4 1 18 THR HB   H -10.117  12.018  -1.035 1.00 . D D . 326 THR HB   1 1 
        2  7425 4 1 18 THR HG1  H  -8.169  13.607  -2.017 1.00 . D D . 326 THR HG1  1 1 
        2  7426 4 1 18 THR HG21 H  -8.643  10.512   0.243 1.00 . D D . 326 THR HG21 1 1 
        2  7427 4 1 18 THR HG22 H  -8.748  12.094   1.015 1.00 . D D . 326 THR HG22 1 1 
        2  7428 4 1 18 THR HG23 H  -7.319  11.664   0.075 1.00 . D D . 326 THR HG23 1 1 
        2  7429 4 1 18 THR N    N  -9.024  12.017  -3.554 1.00 . D D . 326 THR N    1 1 
        2  7430 4 1 18 THR O    O  -8.233   9.019  -1.983 1.00 . D D . 326 THR O    1 1 
        2  7431 4 1 18 THR OG1  O  -8.718  13.504  -1.237 1.00 . D D . 326 THR OG1  1 1 
        2  7432 4 1 19 ILE C    C -10.355   7.548  -3.722 1.00 . D D . 327 ILE C    1 1 
        2  7433 4 1 19 ILE CA   C -10.855   8.365  -2.532 1.00 . D D . 327 ILE CA   1 1 
        2  7434 4 1 19 ILE CB   C -12.386   8.439  -2.576 1.00 . D D . 327 ILE CB   1 1 
        2  7435 4 1 19 ILE CD1  C -14.399   9.385  -1.426 1.00 . D D . 327 ILE CD1  1 1 
        2  7436 4 1 19 ILE CG1  C -12.903   9.090  -1.287 1.00 . D D . 327 ILE CG1  1 1 
        2  7437 4 1 19 ILE CG2  C -12.969   7.025  -2.711 1.00 . D D . 327 ILE CG2  1 1 
        2  7438 4 1 19 ILE H    H -10.868  10.468  -2.789 1.00 . D D . 327 ILE H    1 1 
        2  7439 4 1 19 ILE HA   H -10.552   7.876  -1.616 1.00 . D D . 327 ILE HA   1 1 
        2  7440 4 1 19 ILE HB   H -12.689   9.034  -3.425 1.00 . D D . 327 ILE HB   1 1 
        2  7441 4 1 19 ILE HD11 H -14.832   9.517  -0.446 1.00 . D D . 327 ILE HD11 1 1 
        2  7442 4 1 19 ILE HD12 H -14.886   8.560  -1.925 1.00 . D D . 327 ILE HD12 1 1 
        2  7443 4 1 19 ILE HD13 H -14.536  10.287  -2.003 1.00 . D D . 327 ILE HD13 1 1 
        2  7444 4 1 19 ILE HG12 H -12.744   8.420  -0.456 1.00 . D D . 327 ILE HG12 1 1 
        2  7445 4 1 19 ILE HG13 H -12.371  10.013  -1.112 1.00 . D D . 327 ILE HG13 1 1 
        2  7446 4 1 19 ILE HG21 H -12.300   6.311  -2.253 1.00 . D D . 327 ILE HG21 1 1 
        2  7447 4 1 19 ILE HG22 H -13.087   6.784  -3.757 1.00 . D D . 327 ILE HG22 1 1 
        2  7448 4 1 19 ILE HG23 H -13.933   6.981  -2.222 1.00 . D D . 327 ILE HG23 1 1 
        2  7449 4 1 19 ILE N    N -10.292   9.710  -2.560 1.00 . D D . 327 ILE N    1 1 
        2  7450 4 1 19 ILE O    O -10.217   6.328  -3.632 1.00 . D D . 327 ILE O    1 1 
        2  7451 4 1 20 ASN C    C  -8.109   7.353  -5.999 1.00 . D D . 328 ASN C    1 1 
        2  7452 4 1 20 ASN CA   C  -9.623   7.548  -6.039 1.00 . D D . 328 ASN CA   1 1 
        2  7453 4 1 20 ASN CB   C  -9.998   8.364  -7.276 1.00 . D D . 328 ASN CB   1 1 
        2  7454 4 1 20 ASN CG   C -11.504   8.298  -7.507 1.00 . D D . 328 ASN CG   1 1 
        2  7455 4 1 20 ASN H    H -10.231   9.198  -4.852 1.00 . D D . 328 ASN H    1 1 
        2  7456 4 1 20 ASN HA   H -10.097   6.580  -6.105 1.00 . D D . 328 ASN HA   1 1 
        2  7457 4 1 20 ASN HB2  H  -9.702   9.392  -7.131 1.00 . D D . 328 ASN HB2  1 1 
        2  7458 4 1 20 ASN HB3  H  -9.488   7.963  -8.139 1.00 . D D . 328 ASN HB3  1 1 
        2  7459 4 1 20 ASN HD21 H -11.952   8.392  -5.575 1.00 . D D . 328 ASN HD21 1 1 
        2  7460 4 1 20 ASN HD22 H -13.282   8.285  -6.622 1.00 . D D . 328 ASN HD22 1 1 
        2  7461 4 1 20 ASN N    N -10.096   8.226  -4.835 1.00 . D D . 328 ASN N    1 1 
        2  7462 4 1 20 ASN ND2  N -12.314   8.328  -6.483 1.00 . D D . 328 ASN ND2  1 1 
        2  7463 4 1 20 ASN O    O  -7.573   6.474  -6.674 1.00 . D D . 328 ASN O    1 1 
        2  7464 4 1 20 ASN OD1  O -11.956   8.218  -8.649 1.00 . D D . 328 ASN OD1  1 1 
        2  7465 4 1 21 THR C    C  -5.561   7.538  -3.738 1.00 . D D . 329 THR C    1 1 
        2  7466 4 1 21 THR CA   C  -5.970   8.088  -5.101 1.00 . D D . 329 THR CA   1 1 
        2  7467 4 1 21 THR CB   C  -5.344   9.470  -5.301 1.00 . D D . 329 THR CB   1 1 
        2  7468 4 1 21 THR CG2  C  -5.754  10.025  -6.666 1.00 . D D . 329 THR CG2  1 1 
        2  7469 4 1 21 THR H    H  -7.904   8.863  -4.700 1.00 . D D . 329 THR H    1 1 
        2  7470 4 1 21 THR HA   H  -5.597   7.425  -5.870 1.00 . D D . 329 THR HA   1 1 
        2  7471 4 1 21 THR HB   H  -4.269   9.388  -5.259 1.00 . D D . 329 THR HB   1 1 
        2  7472 4 1 21 THR HG1  H  -6.369   9.845  -3.692 1.00 . D D . 329 THR HG1  1 1 
        2  7473 4 1 21 THR HG21 H  -6.814   9.876  -6.813 1.00 . D D . 329 THR HG21 1 1 
        2  7474 4 1 21 THR HG22 H  -5.207   9.512  -7.443 1.00 . D D . 329 THR HG22 1 1 
        2  7475 4 1 21 THR HG23 H  -5.531  11.081  -6.706 1.00 . D D . 329 THR HG23 1 1 
        2  7476 4 1 21 THR N    N  -7.424   8.179  -5.212 1.00 . D D . 329 THR N    1 1 
        2  7477 4 1 21 THR O    O  -4.746   6.620  -3.649 1.00 . D D . 329 THR O    1 1 
        2  7478 4 1 21 THR OG1  O  -5.794  10.344  -4.276 1.00 . D D . 329 THR OG1  1 1 
        2  7479 4 1 22 SER C    C  -6.460   6.326  -1.019 1.00 . D D . 330 SER C    1 1 
        2  7480 4 1 22 SER CA   C  -5.801   7.668  -1.327 1.00 . D D . 330 SER CA   1 1 
        2  7481 4 1 22 SER CB   C  -6.257   8.717  -0.308 1.00 . D D . 330 SER CB   1 1 
        2  7482 4 1 22 SER H    H  -6.765   8.839  -2.808 1.00 . D D . 330 SER H    1 1 
        2  7483 4 1 22 SER HA   H  -4.733   7.552  -1.249 1.00 . D D . 330 SER HA   1 1 
        2  7484 4 1 22 SER HB2  H  -6.294   9.685  -0.781 1.00 . D D . 330 SER HB2  1 1 
        2  7485 4 1 22 SER HB3  H  -7.242   8.462   0.062 1.00 . D D . 330 SER HB3  1 1 
        2  7486 4 1 22 SER HG   H  -4.731   9.495   0.616 1.00 . D D . 330 SER HG   1 1 
        2  7487 4 1 22 SER N    N  -6.126   8.108  -2.679 1.00 . D D . 330 SER N    1 1 
        2  7488 4 1 22 SER O    O  -7.177   5.767  -1.848 1.00 . D D . 330 SER O    1 1 
        2  7489 4 1 22 SER OG   O  -5.329   8.759   0.768 1.00 . D D . 330 SER OG   1 1 
        2  7490 4 1 23 CYS C    C  -7.047   4.560   2.100 1.00 . D D . 331 CYS C    1 1 
        2  7491 4 1 23 CYS CA   C  -6.766   4.539   0.604 1.00 . D D . 331 CYS CA   1 1 
        2  7492 4 1 23 CYS CB   C  -5.783   3.413   0.282 1.00 . D D . 331 CYS CB   1 1 
        2  7493 4 1 23 CYS H    H  -5.621   6.311   0.796 1.00 . D D . 331 CYS H    1 1 
        2  7494 4 1 23 CYS HA   H  -7.689   4.362   0.074 1.00 . D D . 331 CYS HA   1 1 
        2  7495 4 1 23 CYS HB2  H  -6.318   2.482   0.198 1.00 . D D . 331 CYS HB2  1 1 
        2  7496 4 1 23 CYS HB3  H  -5.290   3.632  -0.651 1.00 . D D . 331 CYS HB3  1 1 
        2  7497 4 1 23 CYS HG   H  -3.823   2.736   1.272 1.00 . D D . 331 CYS HG   1 1 
        2  7498 4 1 23 CYS N    N  -6.204   5.817   0.181 1.00 . D D . 331 CYS N    1 1 
        2  7499 4 1 23 CYS O    O  -7.357   3.533   2.703 1.00 . D D . 331 CYS O    1 1 
        2  7500 4 1 23 CYS SG   S  -4.544   3.280   1.597 1.00 . D D . 331 CYS SG   1 1 
        2  7501 4 1 24 ASP C    C  -8.624   5.638   4.449 1.00 . D D . 332 ASP C    1 1 
        2  7502 4 1 24 ASP CA   C  -7.163   5.901   4.116 1.00 . D D . 332 ASP CA   1 1 
        2  7503 4 1 24 ASP CB   C  -6.774   7.314   4.554 1.00 . D D . 332 ASP CB   1 1 
        2  7504 4 1 24 ASP CG   C  -5.264   7.405   4.753 1.00 . D D . 332 ASP CG   1 1 
        2  7505 4 1 24 ASP H    H  -6.676   6.518   2.146 1.00 . D D . 332 ASP H    1 1 
        2  7506 4 1 24 ASP HA   H  -6.556   5.188   4.652 1.00 . D D . 332 ASP HA   1 1 
        2  7507 4 1 24 ASP HB2  H  -7.075   8.017   3.792 1.00 . D D . 332 ASP HB2  1 1 
        2  7508 4 1 24 ASP HB3  H  -7.270   7.556   5.482 1.00 . D D . 332 ASP HB3  1 1 
        2  7509 4 1 24 ASP N    N  -6.929   5.741   2.687 1.00 . D D . 332 ASP N    1 1 
        2  7510 4 1 24 ASP O    O  -9.456   6.544   4.405 1.00 . D D . 332 ASP O    1 1 
        2  7511 4 1 24 ASP OD1  O  -4.561   6.584   4.186 1.00 . D D . 332 ASP OD1  1 1 
        2  7512 4 1 24 ASP OD2  O  -4.832   8.294   5.468 1.00 . D D . 332 ASP OD2  1 1 
        2  7513 4 1 25 ILE C    C -10.981   5.082   5.922 1.00 . D D . 333 ILE C    1 1 
        2  7514 4 1 25 ILE CA   C -10.283   3.992   5.113 1.00 . D D . 333 ILE CA   1 1 
        2  7515 4 1 25 ILE CB   C -10.266   2.683   5.906 1.00 . D D . 333 ILE CB   1 1 
        2  7516 4 1 25 ILE CD1  C  -9.251   0.394   6.008 1.00 . D D . 333 ILE CD1  1 1 
        2  7517 4 1 25 ILE CG1  C  -9.137   1.788   5.386 1.00 . D D . 333 ILE CG1  1 1 
        2  7518 4 1 25 ILE CG2  C -11.605   1.964   5.732 1.00 . D D . 333 ILE CG2  1 1 
        2  7519 4 1 25 ILE H    H  -8.210   3.716   4.791 1.00 . D D . 333 ILE H    1 1 
        2  7520 4 1 25 ILE HA   H -10.829   3.837   4.197 1.00 . D D . 333 ILE HA   1 1 
        2  7521 4 1 25 ILE HB   H -10.105   2.896   6.954 1.00 . D D . 333 ILE HB   1 1 
        2  7522 4 1 25 ILE HD11 H  -9.430   0.487   7.069 1.00 . D D . 333 ILE HD11 1 1 
        2  7523 4 1 25 ILE HD12 H  -8.332  -0.148   5.844 1.00 . D D . 333 ILE HD12 1 1 
        2  7524 4 1 25 ILE HD13 H -10.070  -0.139   5.550 1.00 . D D . 333 ILE HD13 1 1 
        2  7525 4 1 25 ILE HG12 H  -9.210   1.709   4.311 1.00 . D D . 333 ILE HG12 1 1 
        2  7526 4 1 25 ILE HG13 H  -8.184   2.220   5.651 1.00 . D D . 333 ILE HG13 1 1 
        2  7527 4 1 25 ILE HG21 H -12.411   2.672   5.851 1.00 . D D . 333 ILE HG21 1 1 
        2  7528 4 1 25 ILE HG22 H -11.696   1.186   6.476 1.00 . D D . 333 ILE HG22 1 1 
        2  7529 4 1 25 ILE HG23 H -11.652   1.526   4.745 1.00 . D D . 333 ILE HG23 1 1 
        2  7530 4 1 25 ILE N    N  -8.921   4.387   4.777 1.00 . D D . 333 ILE N    1 1 
        2  7531 4 1 25 ILE O    O -12.156   5.375   5.705 1.00 . D D . 333 ILE O    1 1 
        2  7532 4 1 26 GLU C    C -11.348   7.866   6.798 1.00 . D D . 334 GLU C    1 1 
        2  7533 4 1 26 GLU CA   C -10.807   6.744   7.677 1.00 . D D . 334 GLU CA   1 1 
        2  7534 4 1 26 GLU CB   C  -9.733   7.299   8.614 1.00 . D D . 334 GLU CB   1 1 
        2  7535 4 1 26 GLU CD   C  -8.188   6.674  10.479 1.00 . D D . 334 GLU CD   1 1 
        2  7536 4 1 26 GLU CG   C  -9.021   6.143   9.318 1.00 . D D . 334 GLU CG   1 1 
        2  7537 4 1 26 GLU H    H  -9.314   5.412   6.978 1.00 . D D . 334 GLU H    1 1 
        2  7538 4 1 26 GLU HA   H -11.614   6.340   8.270 1.00 . D D . 334 GLU HA   1 1 
        2  7539 4 1 26 GLU HB2  H  -9.017   7.868   8.039 1.00 . D D . 334 GLU HB2  1 1 
        2  7540 4 1 26 GLU HB3  H -10.194   7.939   9.351 1.00 . D D . 334 GLU HB3  1 1 
        2  7541 4 1 26 GLU HG2  H  -9.756   5.445   9.694 1.00 . D D . 334 GLU HG2  1 1 
        2  7542 4 1 26 GLU HG3  H  -8.374   5.639   8.616 1.00 . D D . 334 GLU HG3  1 1 
        2  7543 4 1 26 GLU N    N -10.247   5.682   6.851 1.00 . D D . 334 GLU N    1 1 
        2  7544 4 1 26 GLU O    O -12.514   8.249   6.907 1.00 . D D . 334 GLU O    1 1 
        2  7545 4 1 26 GLU OE1  O  -7.999   7.878  10.546 1.00 . D D . 334 GLU OE1  1 1 
        2  7546 4 1 26 GLU OE2  O  -7.750   5.870  11.285 1.00 . D D . 334 GLU OE2  1 1 
        2  7547 4 1 27 LEU C    C -12.003   8.984   4.091 1.00 . D D . 335 LEU C    1 1 
        2  7548 4 1 27 LEU CA   C -10.896   9.462   5.024 1.00 . D D . 335 LEU CA   1 1 
        2  7549 4 1 27 LEU CB   C  -9.695   9.935   4.196 1.00 . D D . 335 LEU CB   1 1 
        2  7550 4 1 27 LEU CD1  C  -7.386  10.859   4.533 1.00 . D D . 335 LEU CD1  1 1 
        2  7551 4 1 27 LEU CD2  C  -9.377  12.331   4.869 1.00 . D D . 335 LEU CD2  1 1 
        2  7552 4 1 27 LEU CG   C  -8.837  10.904   5.023 1.00 . D D . 335 LEU CG   1 1 
        2  7553 4 1 27 LEU H    H  -9.578   8.040   5.878 1.00 . D D . 335 LEU H    1 1 
        2  7554 4 1 27 LEU HA   H -11.266  10.289   5.609 1.00 . D D . 335 LEU HA   1 1 
        2  7555 4 1 27 LEU HB2  H  -9.101   9.079   3.912 1.00 . D D . 335 LEU HB2  1 1 
        2  7556 4 1 27 LEU HB3  H -10.045  10.437   3.306 1.00 . D D . 335 LEU HB3  1 1 
        2  7557 4 1 27 LEU HD11 H  -7.371  10.775   3.455 1.00 . D D . 335 LEU HD11 1 1 
        2  7558 4 1 27 LEU HD12 H  -6.887  10.005   4.966 1.00 . D D . 335 LEU HD12 1 1 
        2  7559 4 1 27 LEU HD13 H  -6.874  11.762   4.830 1.00 . D D . 335 LEU HD13 1 1 
        2  7560 4 1 27 LEU HD21 H -10.388  12.377   5.248 1.00 . D D . 335 LEU HD21 1 1 
        2  7561 4 1 27 LEU HD22 H  -9.371  12.608   3.826 1.00 . D D . 335 LEU HD22 1 1 
        2  7562 4 1 27 LEU HD23 H  -8.753  13.014   5.426 1.00 . D D . 335 LEU HD23 1 1 
        2  7563 4 1 27 LEU HG   H  -8.871  10.617   6.064 1.00 . D D . 335 LEU HG   1 1 
        2  7564 4 1 27 LEU N    N -10.493   8.388   5.922 1.00 . D D . 335 LEU N    1 1 
        2  7565 4 1 27 LEU O    O -12.917   9.738   3.760 1.00 . D D . 335 LEU O    1 1 
        2  7566 4 1 28 LEU C    C -14.308   7.280   3.414 1.00 . D D . 336 LEU C    1 1 
        2  7567 4 1 28 LEU CA   C -12.926   7.162   2.782 1.00 . D D . 336 LEU CA   1 1 
        2  7568 4 1 28 LEU CB   C -12.617   5.689   2.499 1.00 . D D . 336 LEU CB   1 1 
        2  7569 4 1 28 LEU CD1  C -10.906   4.076   1.607 1.00 . D D . 336 LEU CD1  1 1 
        2  7570 4 1 28 LEU CD2  C -11.265   6.290   0.472 1.00 . D D . 336 LEU CD2  1 1 
        2  7571 4 1 28 LEU CG   C -11.245   5.560   1.824 1.00 . D D . 336 LEU CG   1 1 
        2  7572 4 1 28 LEU H    H -11.169   7.167   3.969 1.00 . D D . 336 LEU H    1 1 
        2  7573 4 1 28 LEU HA   H -12.918   7.708   1.851 1.00 . D D . 336 LEU HA   1 1 
        2  7574 4 1 28 LEU HB2  H -12.613   5.139   3.429 1.00 . D D . 336 LEU HB2  1 1 
        2  7575 4 1 28 LEU HB3  H -13.375   5.283   1.849 1.00 . D D . 336 LEU HB3  1 1 
        2  7576 4 1 28 LEU HD11 H  -9.946   3.861   2.054 1.00 . D D . 336 LEU HD11 1 1 
        2  7577 4 1 28 LEU HD12 H -10.863   3.862   0.549 1.00 . D D . 336 LEU HD12 1 1 
        2  7578 4 1 28 LEU HD13 H -11.663   3.457   2.067 1.00 . D D . 336 LEU HD13 1 1 
        2  7579 4 1 28 LEU HD21 H -12.252   6.221   0.039 1.00 . D D . 336 LEU HD21 1 1 
        2  7580 4 1 28 LEU HD22 H -10.547   5.834  -0.195 1.00 . D D . 336 LEU HD22 1 1 
        2  7581 4 1 28 LEU HD23 H -11.008   7.327   0.620 1.00 . D D . 336 LEU HD23 1 1 
        2  7582 4 1 28 LEU HG   H -10.494   6.006   2.459 1.00 . D D . 336 LEU HG   1 1 
        2  7583 4 1 28 LEU N    N -11.918   7.725   3.672 1.00 . D D . 336 LEU N    1 1 
        2  7584 4 1 28 LEU O    O -15.277   7.649   2.750 1.00 . D D . 336 LEU O    1 1 
        2  7585 4 1 29 ALA C    C -16.091   8.494   5.593 1.00 . D D . 337 ALA C    1 1 
        2  7586 4 1 29 ALA CA   C -15.657   7.042   5.419 1.00 . D D . 337 ALA CA   1 1 
        2  7587 4 1 29 ALA CB   C -15.521   6.381   6.792 1.00 . D D . 337 ALA CB   1 1 
        2  7588 4 1 29 ALA H    H -13.582   6.680   5.180 1.00 . D D . 337 ALA H    1 1 
        2  7589 4 1 29 ALA HA   H -16.412   6.516   4.853 1.00 . D D . 337 ALA HA   1 1 
        2  7590 4 1 29 ALA HB1  H -14.984   7.041   7.458 1.00 . D D . 337 ALA HB1  1 1 
        2  7591 4 1 29 ALA HB2  H -14.977   5.452   6.693 1.00 . D D . 337 ALA HB2  1 1 
        2  7592 4 1 29 ALA HB3  H -16.503   6.182   7.195 1.00 . D D . 337 ALA HB3  1 1 
        2  7593 4 1 29 ALA N    N -14.390   6.966   4.702 1.00 . D D . 337 ALA N    1 1 
        2  7594 4 1 29 ALA O    O -17.233   8.849   5.303 1.00 . D D . 337 ALA O    1 1 
        2  7595 4 1 30 ALA C    C -15.764  11.426   4.937 1.00 . D D . 338 ALA C    1 1 
        2  7596 4 1 30 ALA CA   C -15.472  10.744   6.270 1.00 . D D . 338 ALA CA   1 1 
        2  7597 4 1 30 ALA CB   C -14.291  11.436   6.952 1.00 . D D . 338 ALA CB   1 1 
        2  7598 4 1 30 ALA H    H -14.276   8.992   6.278 1.00 . D D . 338 ALA H    1 1 
        2  7599 4 1 30 ALA HA   H -16.340  10.828   6.906 1.00 . D D . 338 ALA HA   1 1 
        2  7600 4 1 30 ALA HB1  H -14.007  10.879   7.831 1.00 . D D . 338 ALA HB1  1 1 
        2  7601 4 1 30 ALA HB2  H -14.578  12.438   7.235 1.00 . D D . 338 ALA HB2  1 1 
        2  7602 4 1 30 ALA HB3  H -13.457  11.481   6.268 1.00 . D D . 338 ALA HB3  1 1 
        2  7603 4 1 30 ALA N    N -15.171   9.330   6.065 1.00 . D D . 338 ALA N    1 1 
        2  7604 4 1 30 ALA O    O -16.666  12.255   4.834 1.00 . D D . 338 ALA O    1 1 
        2  7605 4 1 31 CYS C    C -16.555  11.251   2.046 1.00 . D D . 339 CYS C    1 1 
        2  7606 4 1 31 CYS CA   C -15.192  11.650   2.598 1.00 . D D . 339 CYS CA   1 1 
        2  7607 4 1 31 CYS CB   C -14.091  11.178   1.647 1.00 . D D . 339 CYS CB   1 1 
        2  7608 4 1 31 CYS H    H -14.295  10.399   4.052 1.00 . D D . 339 CYS H    1 1 
        2  7609 4 1 31 CYS HA   H -15.147  12.725   2.678 1.00 . D D . 339 CYS HA   1 1 
        2  7610 4 1 31 CYS HB2  H -14.033  10.099   1.671 1.00 . D D . 339 CYS HB2  1 1 
        2  7611 4 1 31 CYS HB3  H -14.317  11.504   0.643 1.00 . D D . 339 CYS HB3  1 1 
        2  7612 4 1 31 CYS HG   H -11.839  11.612   1.526 1.00 . D D . 339 CYS HG   1 1 
        2  7613 4 1 31 CYS N    N -14.997  11.067   3.917 1.00 . D D . 339 CYS N    1 1 
        2  7614 4 1 31 CYS O    O -17.265  12.068   1.464 1.00 . D D . 339 CYS O    1 1 
        2  7615 4 1 31 CYS SG   S -12.505  11.878   2.165 1.00 . D D . 339 CYS SG   1 1 
        2  7616 4 1 32 ARG C    C -19.359  10.139   2.495 1.00 . D D . 340 ARG C    1 1 
        2  7617 4 1 32 ARG CA   C -18.194   9.484   1.752 1.00 . D D . 340 ARG CA   1 1 
        2  7618 4 1 32 ARG CB   C -18.259   7.963   1.943 1.00 . D D . 340 ARG CB   1 1 
        2  7619 4 1 32 ARG CD   C -17.150   5.855   1.143 1.00 . D D . 340 ARG CD   1 1 
        2  7620 4 1 32 ARG CG   C -17.627   7.257   0.738 1.00 . D D . 340 ARG CG   1 1 
        2  7621 4 1 32 ARG CZ   C -19.185   5.113   2.248 1.00 . D D . 340 ARG CZ   1 1 
        2  7622 4 1 32 ARG H    H -16.305   9.379   2.705 1.00 . D D . 340 ARG H    1 1 
        2  7623 4 1 32 ARG HA   H -18.283   9.708   0.699 1.00 . D D . 340 ARG HA   1 1 
        2  7624 4 1 32 ARG HB2  H -17.722   7.695   2.842 1.00 . D D . 340 ARG HB2  1 1 
        2  7625 4 1 32 ARG HB3  H -19.290   7.657   2.036 1.00 . D D . 340 ARG HB3  1 1 
        2  7626 4 1 32 ARG HD2  H -17.309   5.172   0.323 1.00 . D D . 340 ARG HD2  1 1 
        2  7627 4 1 32 ARG HD3  H -16.094   5.891   1.373 1.00 . D D . 340 ARG HD3  1 1 
        2  7628 4 1 32 ARG HE   H -17.408   5.248   3.157 1.00 . D D . 340 ARG HE   1 1 
        2  7629 4 1 32 ARG HG2  H -18.360   7.173  -0.052 1.00 . D D . 340 ARG HG2  1 1 
        2  7630 4 1 32 ARG HG3  H -16.784   7.833   0.383 1.00 . D D . 340 ARG HG3  1 1 
        2  7631 4 1 32 ARG HH11 H -19.353   5.630   0.322 1.00 . D D . 340 ARG HH11 1 1 
        2  7632 4 1 32 ARG HH12 H -20.814   5.093   1.084 1.00 . D D . 340 ARG HH12 1 1 
        2  7633 4 1 32 ARG HH21 H -19.318   4.544   4.162 1.00 . D D . 340 ARG HH21 1 1 
        2  7634 4 1 32 ARG HH22 H -20.793   4.478   3.257 1.00 . D D . 340 ARG HH22 1 1 
        2  7635 4 1 32 ARG N    N -16.913   9.987   2.234 1.00 . D D . 340 ARG N    1 1 
        2  7636 4 1 32 ARG NE   N -17.884   5.379   2.311 1.00 . D D . 340 ARG NE   1 1 
        2  7637 4 1 32 ARG NH1  N -19.834   5.293   1.131 1.00 . D D . 340 ARG NH1  1 1 
        2  7638 4 1 32 ARG NH2  N -19.814   4.678   3.305 1.00 . D D . 340 ARG NH2  1 1 
        2  7639 4 1 32 ARG O    O -20.357  10.525   1.882 1.00 . D D . 340 ARG O    1 1 
        2  7640 4 1 33 GLU C    C -20.534  12.302   4.217 1.00 . D D . 341 GLU C    1 1 
        2  7641 4 1 33 GLU CA   C -20.306  10.843   4.613 1.00 . D D . 341 GLU CA   1 1 
        2  7642 4 1 33 GLU CB   C -19.982  10.720   6.114 1.00 . D D . 341 GLU CB   1 1 
        2  7643 4 1 33 GLU CD   C -18.847  11.787   8.073 1.00 . D D . 341 GLU CD   1 1 
        2  7644 4 1 33 GLU CG   C -19.324  11.999   6.640 1.00 . D D . 341 GLU CG   1 1 
        2  7645 4 1 33 GLU H    H -18.431   9.921   4.262 1.00 . D D . 341 GLU H    1 1 
        2  7646 4 1 33 GLU HA   H -21.217  10.296   4.416 1.00 . D D . 341 GLU HA   1 1 
        2  7647 4 1 33 GLU HB2  H -20.895  10.541   6.664 1.00 . D D . 341 GLU HB2  1 1 
        2  7648 4 1 33 GLU HB3  H -19.310   9.888   6.263 1.00 . D D . 341 GLU HB3  1 1 
        2  7649 4 1 33 GLU HG2  H -18.481  12.250   6.019 1.00 . D D . 341 GLU HG2  1 1 
        2  7650 4 1 33 GLU HG3  H -20.038  12.806   6.620 1.00 . D D . 341 GLU HG3  1 1 
        2  7651 4 1 33 GLU N    N -19.240  10.250   3.817 1.00 . D D . 341 GLU N    1 1 
        2  7652 4 1 33 GLU O    O -21.677  12.731   4.049 1.00 . D D . 341 GLU O    1 1 
        2  7653 4 1 33 GLU OE1  O -18.680  10.640   8.457 1.00 . D D . 341 GLU OE1  1 1 
        2  7654 4 1 33 GLU OE2  O -18.656  12.772   8.765 1.00 . D D . 341 GLU OE2  1 1 
        2  7655 4 1 34 GLU C    C -20.113  14.570   2.254 1.00 . D D . 342 GLU C    1 1 
        2  7656 4 1 34 GLU CA   C -19.586  14.462   3.680 1.00 . D D . 342 GLU CA   1 1 
        2  7657 4 1 34 GLU CB   C -18.238  15.192   3.814 1.00 . D D . 342 GLU CB   1 1 
        2  7658 4 1 34 GLU CD   C -16.068  15.711   2.691 1.00 . D D . 342 GLU CD   1 1 
        2  7659 4 1 34 GLU CG   C -17.496  15.225   2.475 1.00 . D D . 342 GLU CG   1 1 
        2  7660 4 1 34 GLU H    H -18.561  12.676   4.203 1.00 . D D . 342 GLU H    1 1 
        2  7661 4 1 34 GLU HA   H -20.299  14.930   4.344 1.00 . D D . 342 GLU HA   1 1 
        2  7662 4 1 34 GLU HB2  H -18.416  16.206   4.139 1.00 . D D . 342 GLU HB2  1 1 
        2  7663 4 1 34 GLU HB3  H -17.628  14.684   4.545 1.00 . D D . 342 GLU HB3  1 1 
        2  7664 4 1 34 GLU HG2  H -17.478  14.235   2.048 1.00 . D D . 342 GLU HG2  1 1 
        2  7665 4 1 34 GLU HG3  H -18.001  15.899   1.799 1.00 . D D . 342 GLU HG3  1 1 
        2  7666 4 1 34 GLU N    N -19.453  13.062   4.061 1.00 . D D . 342 GLU N    1 1 
        2  7667 4 1 34 GLU O    O -20.894  15.467   1.936 1.00 . D D . 342 GLU O    1 1 
        2  7668 4 1 34 GLU OE1  O -15.294  14.974   3.279 1.00 . D D . 342 GLU OE1  1 1 
        2  7669 4 1 34 GLU OE2  O -15.768  16.815   2.268 1.00 . D D . 342 GLU OE2  1 1 
        2  7670 4 1 35 PHE C    C -21.650  13.492  -0.046 1.00 . D D . 343 PHE C    1 1 
        2  7671 4 1 35 PHE CA   C -20.135  13.651   0.013 1.00 . D D . 343 PHE CA   1 1 
        2  7672 4 1 35 PHE CB   C -19.464  12.509  -0.763 1.00 . D D . 343 PHE CB   1 1 
        2  7673 4 1 35 PHE CD1  C -20.620  12.891  -2.975 1.00 . D D . 343 PHE CD1  1 1 
        2  7674 4 1 35 PHE CD2  C -18.205  13.091  -2.869 1.00 . D D . 343 PHE CD2  1 1 
        2  7675 4 1 35 PHE CE1  C -20.585  13.195  -4.341 1.00 . D D . 343 PHE CE1  1 1 
        2  7676 4 1 35 PHE CE2  C -18.171  13.394  -4.235 1.00 . D D . 343 PHE CE2  1 1 
        2  7677 4 1 35 PHE CG   C -19.429  12.838  -2.238 1.00 . D D . 343 PHE CG   1 1 
        2  7678 4 1 35 PHE CZ   C -19.360  13.447  -4.971 1.00 . D D . 343 PHE CZ   1 1 
        2  7679 4 1 35 PHE H    H -19.068  12.950   1.705 1.00 . D D . 343 PHE H    1 1 
        2  7680 4 1 35 PHE HA   H -19.859  14.593  -0.435 1.00 . D D . 343 PHE HA   1 1 
        2  7681 4 1 35 PHE HB2  H -18.457  12.376  -0.402 1.00 . D D . 343 PHE HB2  1 1 
        2  7682 4 1 35 PHE HB3  H -20.021  11.595  -0.613 1.00 . D D . 343 PHE HB3  1 1 
        2  7683 4 1 35 PHE HD1  H -21.564  12.695  -2.490 1.00 . D D . 343 PHE HD1  1 1 
        2  7684 4 1 35 PHE HD2  H -17.287  13.049  -2.302 1.00 . D D . 343 PHE HD2  1 1 
        2  7685 4 1 35 PHE HE1  H -21.502  13.235  -4.909 1.00 . D D . 343 PHE HE1  1 1 
        2  7686 4 1 35 PHE HE2  H -17.226  13.588  -4.722 1.00 . D D . 343 PHE HE2  1 1 
        2  7687 4 1 35 PHE HZ   H -19.334  13.682  -6.024 1.00 . D D . 343 PHE HZ   1 1 
        2  7688 4 1 35 PHE N    N -19.688  13.645   1.399 1.00 . D D . 343 PHE N    1 1 
        2  7689 4 1 35 PHE O    O -22.328  14.186  -0.804 1.00 . D D . 343 PHE O    1 1 
        2  7690 4 1 36 HIS C    C -24.337  13.558   1.349 1.00 . D D . 344 HIS C    1 1 
        2  7691 4 1 36 HIS CA   C -23.612  12.335   0.799 1.00 . D D . 344 HIS CA   1 1 
        2  7692 4 1 36 HIS CB   C -23.917  11.121   1.679 1.00 . D D . 344 HIS CB   1 1 
        2  7693 4 1 36 HIS CD2  C -22.545   9.693  -0.049 1.00 . D D . 344 HIS CD2  1 1 
        2  7694 4 1 36 HIS CE1  C -23.087   7.722   0.673 1.00 . D D . 344 HIS CE1  1 1 
        2  7695 4 1 36 HIS CG   C -23.386   9.878   1.021 1.00 . D D . 344 HIS CG   1 1 
        2  7696 4 1 36 HIS H    H -21.583  12.054   1.348 1.00 . D D . 344 HIS H    1 1 
        2  7697 4 1 36 HIS HA   H -23.961  12.139  -0.203 1.00 . D D . 344 HIS HA   1 1 
        2  7698 4 1 36 HIS HB2  H -23.448  11.249   2.642 1.00 . D D . 344 HIS HB2  1 1 
        2  7699 4 1 36 HIS HB3  H -24.986  11.031   1.808 1.00 . D D . 344 HIS HB3  1 1 
        2  7700 4 1 36 HIS HD2  H -22.098  10.483  -0.632 1.00 . D D . 344 HIS HD2  1 1 
        2  7701 4 1 36 HIS HE1  H -23.160   6.650   0.783 1.00 . D D . 344 HIS HE1  1 1 
        2  7702 4 1 36 HIS HE2  H -21.808   7.909  -0.960 1.00 . D D . 344 HIS HE2  1 1 
        2  7703 4 1 36 HIS N    N -22.174  12.576   0.763 1.00 . D D . 344 HIS N    1 1 
        2  7704 4 1 36 HIS ND1  N -23.718   8.608   1.465 1.00 . D D . 344 HIS ND1  1 1 
        2  7705 4 1 36 HIS NE2  N -22.357   8.331  -0.267 1.00 . D D . 344 HIS NE2  1 1 
        2  7706 4 1 36 HIS O    O -25.262  14.078   0.725 1.00 . D D . 344 HIS O    1 1 
        2  7707 4 1 37 ARG C    C -24.688  16.300   2.122 1.00 . D D . 345 ARG C    1 1 
        2  7708 4 1 37 ARG CA   C -24.518  15.182   3.143 1.00 . D D . 345 ARG CA   1 1 
        2  7709 4 1 37 ARG CB   C -23.641  15.673   4.295 1.00 . D D . 345 ARG CB   1 1 
        2  7710 4 1 37 ARG CD   C -22.871  15.186   6.622 1.00 . D D . 345 ARG CD   1 1 
        2  7711 4 1 37 ARG CG   C -23.771  14.714   5.479 1.00 . D D . 345 ARG CG   1 1 
        2  7712 4 1 37 ARG CZ   C -22.853  16.937   8.305 1.00 . D D . 345 ARG CZ   1 1 
        2  7713 4 1 37 ARG H    H -23.162  13.562   2.970 1.00 . D D . 345 ARG H    1 1 
        2  7714 4 1 37 ARG HA   H -25.487  14.908   3.532 1.00 . D D . 345 ARG HA   1 1 
        2  7715 4 1 37 ARG HB2  H -22.610  15.707   3.972 1.00 . D D . 345 ARG HB2  1 1 
        2  7716 4 1 37 ARG HB3  H -23.959  16.659   4.596 1.00 . D D . 345 ARG HB3  1 1 
        2  7717 4 1 37 ARG HD2  H -22.787  14.402   7.359 1.00 . D D . 345 ARG HD2  1 1 
        2  7718 4 1 37 ARG HD3  H -21.890  15.416   6.232 1.00 . D D . 345 ARG HD3  1 1 
        2  7719 4 1 37 ARG HE   H -24.255  16.770   6.886 1.00 . D D . 345 ARG HE   1 1 
        2  7720 4 1 37 ARG HG2  H -24.799  14.694   5.813 1.00 . D D . 345 ARG HG2  1 1 
        2  7721 4 1 37 ARG HG3  H -23.472  13.724   5.173 1.00 . D D . 345 ARG HG3  1 1 
        2  7722 4 1 37 ARG HH11 H -21.359  15.607   8.380 1.00 . D D . 345 ARG HH11 1 1 
        2  7723 4 1 37 ARG HH12 H -21.322  16.845   9.591 1.00 . D D . 345 ARG HH12 1 1 
        2  7724 4 1 37 ARG HH21 H -24.214  18.396   8.472 1.00 . D D . 345 ARG HH21 1 1 
        2  7725 4 1 37 ARG HH22 H -22.938  18.423   9.644 1.00 . D D . 345 ARG HH22 1 1 
        2  7726 4 1 37 ARG N    N -23.907  14.015   2.520 1.00 . D D . 345 ARG N    1 1 
        2  7727 4 1 37 ARG NE   N -23.434  16.377   7.249 1.00 . D D . 345 ARG NE   1 1 
        2  7728 4 1 37 ARG NH1  N -21.759  16.423   8.797 1.00 . D D . 345 ARG NH1  1 1 
        2  7729 4 1 37 ARG NH2  N -23.376  18.002   8.849 1.00 . D D . 345 ARG NH2  1 1 
        2  7730 4 1 37 ARG O    O -25.787  16.818   1.926 1.00 . D D . 345 ARG O    1 1 
        2  7731 4 1 38 ARG C    C -24.782  17.517  -0.493 1.00 . D D . 346 ARG C    1 1 
        2  7732 4 1 38 ARG CA   C -23.616  17.722   0.470 1.00 . D D . 346 ARG CA   1 1 
        2  7733 4 1 38 ARG CB   C -22.296  17.737  -0.309 1.00 . D D . 346 ARG CB   1 1 
        2  7734 4 1 38 ARG CD   C -19.832  18.038   0.033 1.00 . D D . 346 ARG CD   1 1 
        2  7735 4 1 38 ARG CG   C -21.224  18.466   0.510 1.00 . D D . 346 ARG CG   1 1 
        2  7736 4 1 38 ARG CZ   C -20.084  18.665  -2.299 1.00 . D D . 346 ARG CZ   1 1 
        2  7737 4 1 38 ARG H    H -22.740  16.212   1.675 1.00 . D D . 346 ARG H    1 1 
        2  7738 4 1 38 ARG HA   H -23.739  18.672   0.968 1.00 . D D . 346 ARG HA   1 1 
        2  7739 4 1 38 ARG HB2  H -21.980  16.721  -0.496 1.00 . D D . 346 ARG HB2  1 1 
        2  7740 4 1 38 ARG HB3  H -22.438  18.249  -1.249 1.00 . D D . 346 ARG HB3  1 1 
        2  7741 4 1 38 ARG HD2  H -19.132  18.840   0.207 1.00 . D D . 346 ARG HD2  1 1 
        2  7742 4 1 38 ARG HD3  H -19.519  17.166   0.589 1.00 . D D . 346 ARG HD3  1 1 
        2  7743 4 1 38 ARG HE   H -19.706  16.798  -1.680 1.00 . D D . 346 ARG HE   1 1 
        2  7744 4 1 38 ARG HG2  H -21.337  19.532   0.379 1.00 . D D . 346 ARG HG2  1 1 
        2  7745 4 1 38 ARG HG3  H -21.337  18.218   1.555 1.00 . D D . 346 ARG HG3  1 1 
        2  7746 4 1 38 ARG HH11 H -20.271  20.134  -0.953 1.00 . D D . 346 ARG HH11 1 1 
        2  7747 4 1 38 ARG HH12 H -20.457  20.607  -2.609 1.00 . D D . 346 ARG HH12 1 1 
        2  7748 4 1 38 ARG HH21 H -19.949  17.411  -3.855 1.00 . D D . 346 ARG HH21 1 1 
        2  7749 4 1 38 ARG HH22 H -20.274  19.066  -4.252 1.00 . D D . 346 ARG HH22 1 1 
        2  7750 4 1 38 ARG N    N -23.588  16.664   1.474 1.00 . D D . 346 ARG N    1 1 
        2  7751 4 1 38 ARG NE   N -19.859  17.722  -1.389 1.00 . D D . 346 ARG NE   1 1 
        2  7752 4 1 38 ARG NH1  N -20.287  19.898  -1.924 1.00 . D D . 346 ARG NH1  1 1 
        2  7753 4 1 38 ARG NH2  N -20.104  18.357  -3.568 1.00 . D D . 346 ARG NH2  1 1 
        2  7754 4 1 38 ARG O    O -25.504  18.460  -0.816 1.00 . D D . 346 ARG O    1 1 
        2  7755 4 1 39 LEU C    C -27.397  16.184  -1.202 1.00 . D D . 347 LEU C    1 1 
        2  7756 4 1 39 LEU CA   C -26.046  15.972  -1.876 1.00 . D D . 347 LEU CA   1 1 
        2  7757 4 1 39 LEU CB   C -25.933  14.522  -2.354 1.00 . D D . 347 LEU CB   1 1 
        2  7758 4 1 39 LEU CD1  C -24.432  12.845  -3.438 1.00 . D D . 347 LEU CD1  1 1 
        2  7759 4 1 39 LEU CD2  C -24.696  15.117  -4.457 1.00 . D D . 347 LEU CD2  1 1 
        2  7760 4 1 39 LEU CG   C -24.631  14.333  -3.138 1.00 . D D . 347 LEU CG   1 1 
        2  7761 4 1 39 LEU H    H -24.356  15.566  -0.659 1.00 . D D . 347 LEU H    1 1 
        2  7762 4 1 39 LEU HA   H -25.975  16.628  -2.729 1.00 . D D . 347 LEU HA   1 1 
        2  7763 4 1 39 LEU HB2  H -25.937  13.861  -1.498 1.00 . D D . 347 LEU HB2  1 1 
        2  7764 4 1 39 LEU HB3  H -26.773  14.287  -2.989 1.00 . D D . 347 LEU HB3  1 1 
        2  7765 4 1 39 LEU HD11 H -23.673  12.730  -4.197 1.00 . D D . 347 LEU HD11 1 1 
        2  7766 4 1 39 LEU HD12 H -25.361  12.421  -3.791 1.00 . D D . 347 LEU HD12 1 1 
        2  7767 4 1 39 LEU HD13 H -24.123  12.335  -2.539 1.00 . D D . 347 LEU HD13 1 1 
        2  7768 4 1 39 LEU HD21 H -24.041  14.658  -5.182 1.00 . D D . 347 LEU HD21 1 1 
        2  7769 4 1 39 LEU HD22 H -24.382  16.136  -4.285 1.00 . D D . 347 LEU HD22 1 1 
        2  7770 4 1 39 LEU HD23 H -25.708  15.111  -4.835 1.00 . D D . 347 LEU HD23 1 1 
        2  7771 4 1 39 LEU HG   H -23.802  14.692  -2.545 1.00 . D D . 347 LEU HG   1 1 
        2  7772 4 1 39 LEU N    N -24.961  16.280  -0.950 1.00 . D D . 347 LEU N    1 1 
        2  7773 4 1 39 LEU O    O -28.349  16.647  -1.830 1.00 . D D . 347 LEU O    1 1 
        2  7774 4 1 40 LYS C    C -29.095  17.477   0.928 1.00 . D D . 348 LYS C    1 1 
        2  7775 4 1 40 LYS CA   C -28.714  16.003   0.830 1.00 . D D . 348 LYS CA   1 1 
        2  7776 4 1 40 LYS CB   C -28.555  15.418   2.234 1.00 . D D . 348 LYS CB   1 1 
        2  7777 4 1 40 LYS CD   C -29.813  14.970   4.349 1.00 . D D . 348 LYS CD   1 1 
        2  7778 4 1 40 LYS CE   C -29.045  13.681   4.645 1.00 . D D . 348 LYS CE   1 1 
        2  7779 4 1 40 LYS CG   C -29.939  15.158   2.836 1.00 . D D . 348 LYS CG   1 1 
        2  7780 4 1 40 LYS H    H -26.683  15.480   0.531 1.00 . D D . 348 LYS H    1 1 
        2  7781 4 1 40 LYS HA   H -29.503  15.471   0.321 1.00 . D D . 348 LYS HA   1 1 
        2  7782 4 1 40 LYS HB2  H -28.005  14.490   2.176 1.00 . D D . 348 LYS HB2  1 1 
        2  7783 4 1 40 LYS HB3  H -28.018  16.117   2.857 1.00 . D D . 348 LYS HB3  1 1 
        2  7784 4 1 40 LYS HD2  H -29.282  15.811   4.770 1.00 . D D . 348 LYS HD2  1 1 
        2  7785 4 1 40 LYS HD3  H -30.797  14.910   4.785 1.00 . D D . 348 LYS HD3  1 1 
        2  7786 4 1 40 LYS HE2  H -29.442  12.878   4.041 1.00 . D D . 348 LYS HE2  1 1 
        2  7787 4 1 40 LYS HE3  H -28.000  13.823   4.414 1.00 . D D . 348 LYS HE3  1 1 
        2  7788 4 1 40 LYS HG2  H -30.585  15.998   2.630 1.00 . D D . 348 LYS HG2  1 1 
        2  7789 4 1 40 LYS HG3  H -30.359  14.265   2.399 1.00 . D D . 348 LYS HG3  1 1 
        2  7790 4 1 40 LYS HZ1  H -29.796  14.042   6.552 1.00 . D D . 348 LYS HZ1  1 1 
        2  7791 4 1 40 LYS HZ2  H -28.258  13.329   6.540 1.00 . D D . 348 LYS HZ2  1 1 
        2  7792 4 1 40 LYS HZ3  H -29.630  12.394   6.174 1.00 . D D . 348 LYS HZ3  1 1 
        2  7793 4 1 40 LYS N    N -27.474  15.844   0.080 1.00 . D D . 348 LYS N    1 1 
        2  7794 4 1 40 LYS NZ   N -29.193  13.335   6.087 1.00 . D D . 348 LYS NZ   1 1 
        2  7795 4 1 40 LYS O    O -30.157  17.886   0.460 1.00 . D D . 348 LYS O    1 1 
        2  7796 4 1 41 VAL C    C -28.001  20.460   0.461 1.00 . D D . 349 VAL C    1 1 
        2  7797 4 1 41 VAL CA   C -28.473  19.698   1.694 1.00 . D D . 349 VAL CA   1 1 
        2  7798 4 1 41 VAL CB   C -27.745  20.225   2.932 1.00 . D D . 349 VAL CB   1 1 
        2  7799 4 1 41 VAL CG1  C -26.234  20.166   2.702 1.00 . D D . 349 VAL CG1  1 1 
        2  7800 4 1 41 VAL CG2  C -28.164  21.675   3.189 1.00 . D D . 349 VAL CG2  1 1 
        2  7801 4 1 41 VAL H    H -27.390  17.888   1.892 1.00 . D D . 349 VAL H    1 1 
        2  7802 4 1 41 VAL HA   H -29.533  19.856   1.821 1.00 . D D . 349 VAL HA   1 1 
        2  7803 4 1 41 VAL HB   H -28.003  19.616   3.787 1.00 . D D . 349 VAL HB   1 1 
        2  7804 4 1 41 VAL HG11 H -25.939  20.964   2.038 1.00 . D D . 349 VAL HG11 1 1 
        2  7805 4 1 41 VAL HG12 H -25.973  19.215   2.261 1.00 . D D . 349 VAL HG12 1 1 
        2  7806 4 1 41 VAL HG13 H -25.721  20.276   3.647 1.00 . D D . 349 VAL HG13 1 1 
        2  7807 4 1 41 VAL HG21 H -27.729  22.016   4.118 1.00 . D D . 349 VAL HG21 1 1 
        2  7808 4 1 41 VAL HG22 H -29.241  21.731   3.254 1.00 . D D . 349 VAL HG22 1 1 
        2  7809 4 1 41 VAL HG23 H -27.818  22.299   2.380 1.00 . D D . 349 VAL HG23 1 1 
        2  7810 4 1 41 VAL N    N -28.220  18.270   1.540 1.00 . D D . 349 VAL N    1 1 
        2  7811 4 1 41 VAL O    O -26.876  20.274  -0.005 1.00 . D D . 349 VAL O    1 1 
        2  7812 4 1 42 TYR C    C -27.455  23.132  -0.916 1.00 . D D . 350 TYR C    1 1 
        2  7813 4 1 42 TYR CA   C -28.533  22.103  -1.246 1.00 . D D . 350 TYR CA   1 1 
        2  7814 4 1 42 TYR CB   C -29.784  22.814  -1.771 1.00 . D D . 350 TYR CB   1 1 
        2  7815 4 1 42 TYR CD1  C -30.940  20.607  -2.160 1.00 . D D . 350 TYR CD1  1 1 
        2  7816 4 1 42 TYR CD2  C -32.129  22.349  -0.962 1.00 . D D . 350 TYR CD2  1 1 
        2  7817 4 1 42 TYR CE1  C -32.047  19.761  -2.026 1.00 . D D . 350 TYR CE1  1 1 
        2  7818 4 1 42 TYR CE2  C -33.235  21.503  -0.830 1.00 . D D . 350 TYR CE2  1 1 
        2  7819 4 1 42 TYR CG   C -30.979  21.902  -1.627 1.00 . D D . 350 TYR CG   1 1 
        2  7820 4 1 42 TYR CZ   C -33.196  20.209  -1.362 1.00 . D D . 350 TYR CZ   1 1 
        2  7821 4 1 42 TYR H    H -29.751  21.422   0.349 1.00 . D D . 350 TYR H    1 1 
        2  7822 4 1 42 TYR HA   H -28.162  21.441  -2.012 1.00 . D D . 350 TYR HA   1 1 
        2  7823 4 1 42 TYR HB2  H -29.950  23.719  -1.204 1.00 . D D . 350 TYR HB2  1 1 
        2  7824 4 1 42 TYR HB3  H -29.645  23.064  -2.813 1.00 . D D . 350 TYR HB3  1 1 
        2  7825 4 1 42 TYR HD1  H -30.055  20.260  -2.672 1.00 . D D . 350 TYR HD1  1 1 
        2  7826 4 1 42 TYR HD2  H -32.160  23.348  -0.552 1.00 . D D . 350 TYR HD2  1 1 
        2  7827 4 1 42 TYR HE1  H -32.017  18.762  -2.437 1.00 . D D . 350 TYR HE1  1 1 
        2  7828 4 1 42 TYR HE2  H -34.121  21.849  -0.317 1.00 . D D . 350 TYR HE2  1 1 
        2  7829 4 1 42 TYR HH   H -34.522  19.056  -2.106 1.00 . D D . 350 TYR HH   1 1 
        2  7830 4 1 42 TYR N    N -28.869  21.316  -0.064 1.00 . D D . 350 TYR N    1 1 
        2  7831 4 1 42 TYR O    O -27.720  24.334  -0.876 1.00 . D D . 350 TYR O    1 1 
        2  7832 4 1 42 TYR OH   O -34.287  19.374  -1.232 1.00 . D D . 350 TYR OH   1 1 
        2  7833 4 1 43 HIS C    C -25.503  24.471   0.789 1.00 . D D . 351 HIS C    1 1 
        2  7834 4 1 43 HIS CA   C -25.127  23.538  -0.358 1.00 . D D . 351 HIS CA   1 1 
        2  7835 4 1 43 HIS CB   C -24.742  24.365  -1.585 1.00 . D D . 351 HIS CB   1 1 
        2  7836 4 1 43 HIS CD2  C -24.227  23.487  -4.008 1.00 . D D . 351 HIS CD2  1 1 
        2  7837 4 1 43 HIS CE1  C -23.029  21.763  -3.470 1.00 . D D . 351 HIS CE1  1 1 
        2  7838 4 1 43 HIS CG   C -24.161  23.460  -2.637 1.00 . D D . 351 HIS CG   1 1 
        2  7839 4 1 43 HIS H    H -26.085  21.685  -0.728 1.00 . D D . 351 HIS H    1 1 
        2  7840 4 1 43 HIS HA   H -24.278  22.942  -0.059 1.00 . D D . 351 HIS HA   1 1 
        2  7841 4 1 43 HIS HB2  H -25.620  24.856  -1.978 1.00 . D D . 351 HIS HB2  1 1 
        2  7842 4 1 43 HIS HB3  H -24.010  25.107  -1.306 1.00 . D D . 351 HIS HB3  1 1 
        2  7843 4 1 43 HIS HD2  H -24.753  24.226  -4.592 1.00 . D D . 351 HIS HD2  1 1 
        2  7844 4 1 43 HIS HE1  H -22.421  20.871  -3.530 1.00 . D D . 351 HIS HE1  1 1 
        2  7845 4 1 43 HIS HE2  H -23.388  22.185  -5.476 1.00 . D D . 351 HIS HE2  1 1 
        2  7846 4 1 43 HIS N    N -26.238  22.651  -0.682 1.00 . D D . 351 HIS N    1 1 
        2  7847 4 1 43 HIS ND1  N -23.392  22.353  -2.317 1.00 . D D . 351 HIS ND1  1 1 
        2  7848 4 1 43 HIS NE2  N -23.511  22.413  -4.532 1.00 . D D . 351 HIS NE2  1 1 
        2  7849 4 1 43 HIS O    O -25.545  24.006   1.917 1.00 . D D . 351 HIS O    1 1 
        2  7850 4 1 43 HIS OXT  O -25.745  25.638   0.522 1.00 . D D . 351 HIS OXT  1 1 
        3  7851 1 1  1 GLY C    C  16.043  11.671  16.100 1.00 . A A .   9 GLY C    1 1 
        3  7852 1 1  1 GLY CA   C  16.834  12.921  16.472 1.00 . A A .   9 GLY CA   1 1 
        3  7853 1 1  1 GLY H1   H  14.988  13.797  17.037 1.00 . A A .   9 GLY H1   1 1 
        3  7854 1 1  1 GLY HA2  H  17.375  13.271  15.605 1.00 . A A .   9 GLY HA2  1 1 
        3  7855 1 1  1 GLY HA3  H  17.536  12.673  17.253 1.00 . A A .   9 GLY HA3  1 1 
        3  7856 1 1  1 GLY N    N  15.947  13.978  16.942 1.00 . A A .   9 GLY N    1 1 
        3  7857 1 1  1 GLY O    O  14.954  11.761  15.532 1.00 . A A .   9 GLY O    1 1 
        3  7858 1 1  2 THR C    C  14.465   9.299  16.528 1.00 . A A .  10 THR C    1 1 
        3  7859 1 1  2 THR CA   C  15.934   9.246  16.118 1.00 . A A .  10 THR CA   1 1 
        3  7860 1 1  2 THR CB   C  16.634   8.094  16.848 1.00 . A A .  10 THR CB   1 1 
        3  7861 1 1  2 THR CG2  C  16.656   8.363  18.357 1.00 . A A .  10 THR CG2  1 1 
        3  7862 1 1  2 THR H    H  17.466  10.498  16.875 1.00 . A A .  10 THR H    1 1 
        3  7863 1 1  2 THR HA   H  15.993   9.070  15.055 1.00 . A A .  10 THR HA   1 1 
        3  7864 1 1  2 THR HB   H  17.647   8.005  16.487 1.00 . A A .  10 THR HB   1 1 
        3  7865 1 1  2 THR HG1  H  15.525   6.954  15.728 1.00 . A A .  10 THR HG1  1 1 
        3  7866 1 1  2 THR HG21 H  16.637   9.428  18.539 1.00 . A A .  10 THR HG21 1 1 
        3  7867 1 1  2 THR HG22 H  17.556   7.943  18.784 1.00 . A A .  10 THR HG22 1 1 
        3  7868 1 1  2 THR HG23 H  15.795   7.904  18.818 1.00 . A A .  10 THR HG23 1 1 
        3  7869 1 1  2 THR N    N  16.596  10.508  16.423 1.00 . A A .  10 THR N    1 1 
        3  7870 1 1  2 THR O    O  14.119   9.028  17.677 1.00 . A A .  10 THR O    1 1 
        3  7871 1 1  2 THR OG1  O  15.933   6.884  16.594 1.00 . A A .  10 THR OG1  1 1 
        3  7872 1 1  3 LYS C    C  11.402   8.792  14.923 1.00 . A A .  11 LYS C    1 1 
        3  7873 1 1  3 LYS CA   C  12.171   9.740  15.837 1.00 . A A .  11 LYS CA   1 1 
        3  7874 1 1  3 LYS CB   C  11.689  11.175  15.608 1.00 . A A .  11 LYS CB   1 1 
        3  7875 1 1  3 LYS CD   C   9.862  12.814  16.076 1.00 . A A .  11 LYS CD   1 1 
        3  7876 1 1  3 LYS CE   C   8.464  12.990  16.673 1.00 . A A .  11 LYS CE   1 1 
        3  7877 1 1  3 LYS CG   C  10.326  11.370  16.277 1.00 . A A .  11 LYS CG   1 1 
        3  7878 1 1  3 LYS H    H  13.943   9.855  14.678 1.00 . A A .  11 LYS H    1 1 
        3  7879 1 1  3 LYS HA   H  11.979   9.467  16.865 1.00 . A A .  11 LYS HA   1 1 
        3  7880 1 1  3 LYS HB2  H  12.402  11.864  16.035 1.00 . A A .  11 LYS HB2  1 1 
        3  7881 1 1  3 LYS HB3  H  11.598  11.359  14.549 1.00 . A A .  11 LYS HB3  1 1 
        3  7882 1 1  3 LYS HD2  H  10.551  13.486  16.567 1.00 . A A .  11 LYS HD2  1 1 
        3  7883 1 1  3 LYS HD3  H   9.831  13.040  15.020 1.00 . A A .  11 LYS HD3  1 1 
        3  7884 1 1  3 LYS HE2  H   8.051  13.934  16.351 1.00 . A A .  11 LYS HE2  1 1 
        3  7885 1 1  3 LYS HE3  H   7.826  12.184  16.339 1.00 . A A .  11 LYS HE3  1 1 
        3  7886 1 1  3 LYS HG2  H   9.607  10.696  15.834 1.00 . A A .  11 LYS HG2  1 1 
        3  7887 1 1  3 LYS HG3  H  10.409  11.166  17.333 1.00 . A A .  11 LYS HG3  1 1 
        3  7888 1 1  3 LYS HZ1  H   9.430  13.438  18.462 1.00 . A A .  11 LYS HZ1  1 1 
        3  7889 1 1  3 LYS HZ2  H   8.559  11.984  18.493 1.00 . A A .  11 LYS HZ2  1 1 
        3  7890 1 1  3 LYS HZ3  H   7.735  13.468  18.564 1.00 . A A .  11 LYS HZ3  1 1 
        3  7891 1 1  3 LYS N    N  13.606   9.650  15.575 1.00 . A A .  11 LYS N    1 1 
        3  7892 1 1  3 LYS NZ   N   8.554  12.969  18.160 1.00 . A A .  11 LYS NZ   1 1 
        3  7893 1 1  3 LYS O    O  10.463   9.198  14.239 1.00 . A A .  11 LYS O    1 1 
        3  7894 1 1  4 LYS C    C   9.646   6.525  14.336 1.00 . A A .  12 LYS C    1 1 
        3  7895 1 1  4 LYS CA   C  11.150   6.527  14.082 1.00 . A A .  12 LYS CA   1 1 
        3  7896 1 1  4 LYS CB   C  11.724   5.138  14.379 1.00 . A A .  12 LYS CB   1 1 
        3  7897 1 1  4 LYS CD   C  14.059   6.029  14.237 1.00 . A A .  12 LYS CD   1 1 
        3  7898 1 1  4 LYS CE   C  15.493   5.613  13.903 1.00 . A A .  12 LYS CE   1 1 
        3  7899 1 1  4 LYS CG   C  13.082   4.984  13.689 1.00 . A A .  12 LYS CG   1 1 
        3  7900 1 1  4 LYS H    H  12.562   7.261  15.482 1.00 . A A .  12 LYS H    1 1 
        3  7901 1 1  4 LYS HA   H  11.329   6.765  13.044 1.00 . A A .  12 LYS HA   1 1 
        3  7902 1 1  4 LYS HB2  H  11.846   5.021  15.446 1.00 . A A .  12 LYS HB2  1 1 
        3  7903 1 1  4 LYS HB3  H  11.048   4.382  14.008 1.00 . A A .  12 LYS HB3  1 1 
        3  7904 1 1  4 LYS HD2  H  13.848   6.989  13.787 1.00 . A A .  12 LYS HD2  1 1 
        3  7905 1 1  4 LYS HD3  H  13.947   6.100  15.308 1.00 . A A .  12 LYS HD3  1 1 
        3  7906 1 1  4 LYS HE2  H  16.160   6.442  14.090 1.00 . A A .  12 LYS HE2  1 1 
        3  7907 1 1  4 LYS HE3  H  15.778   4.776  14.521 1.00 . A A .  12 LYS HE3  1 1 
        3  7908 1 1  4 LYS HG2  H  13.470   3.994  13.877 1.00 . A A .  12 LYS HG2  1 1 
        3  7909 1 1  4 LYS HG3  H  12.965   5.128  12.626 1.00 . A A .  12 LYS HG3  1 1 
        3  7910 1 1  4 LYS HZ1  H  16.454   5.597  12.056 1.00 . A A .  12 LYS HZ1  1 1 
        3  7911 1 1  4 LYS HZ2  H  14.761   5.612  11.954 1.00 . A A .  12 LYS HZ2  1 1 
        3  7912 1 1  4 LYS HZ3  H  15.571   4.184  12.391 1.00 . A A .  12 LYS HZ3  1 1 
        3  7913 1 1  4 LYS N    N  11.807   7.526  14.917 1.00 . A A .  12 LYS N    1 1 
        3  7914 1 1  4 LYS NZ   N  15.576   5.222  12.467 1.00 . A A .  12 LYS NZ   1 1 
        3  7915 1 1  4 LYS O    O   9.136   7.335  15.111 1.00 . A A .  12 LYS O    1 1 
        3  7916 1 1  5 TYR C    C   7.145   4.528  14.954 1.00 . A A .  13 TYR C    1 1 
        3  7917 1 1  5 TYR CA   C   7.494   5.508  13.837 1.00 . A A .  13 TYR CA   1 1 
        3  7918 1 1  5 TYR CB   C   6.857   5.039  12.528 1.00 . A A .  13 TYR CB   1 1 
        3  7919 1 1  5 TYR CD1  C   8.652   5.560  10.835 1.00 . A A .  13 TYR CD1  1 1 
        3  7920 1 1  5 TYR CD2  C   6.648   6.925  10.868 1.00 . A A .  13 TYR CD2  1 1 
        3  7921 1 1  5 TYR CE1  C   9.153   6.322   9.773 1.00 . A A .  13 TYR CE1  1 1 
        3  7922 1 1  5 TYR CE2  C   7.150   7.688   9.807 1.00 . A A .  13 TYR CE2  1 1 
        3  7923 1 1  5 TYR CG   C   7.399   5.861  11.382 1.00 . A A .  13 TYR CG   1 1 
        3  7924 1 1  5 TYR CZ   C   8.403   7.386   9.259 1.00 . A A .  13 TYR CZ   1 1 
        3  7925 1 1  5 TYR H    H   9.403   4.991  13.073 1.00 . A A .  13 TYR H    1 1 
        3  7926 1 1  5 TYR HA   H   7.097   6.481  14.088 1.00 . A A .  13 TYR HA   1 1 
        3  7927 1 1  5 TYR HB2  H   7.094   3.998  12.367 1.00 . A A .  13 TYR HB2  1 1 
        3  7928 1 1  5 TYR HB3  H   5.786   5.161  12.583 1.00 . A A .  13 TYR HB3  1 1 
        3  7929 1 1  5 TYR HD1  H   9.230   4.738  11.232 1.00 . A A .  13 TYR HD1  1 1 
        3  7930 1 1  5 TYR HD2  H   5.681   7.158  11.290 1.00 . A A .  13 TYR HD2  1 1 
        3  7931 1 1  5 TYR HE1  H  10.120   6.089   9.351 1.00 . A A .  13 TYR HE1  1 1 
        3  7932 1 1  5 TYR HE2  H   6.571   8.508   9.410 1.00 . A A .  13 TYR HE2  1 1 
        3  7933 1 1  5 TYR HH   H   9.832   8.291   8.374 1.00 . A A .  13 TYR HH   1 1 
        3  7934 1 1  5 TYR N    N   8.941   5.610  13.677 1.00 . A A .  13 TYR N    1 1 
        3  7935 1 1  5 TYR O    O   7.789   3.489  15.103 1.00 . A A .  13 TYR O    1 1 
        3  7936 1 1  5 TYR OH   O   8.898   8.137   8.214 1.00 . A A .  13 TYR OH   1 1 
        3  7937 1 1  6 ASP C    C   4.803   2.883  16.323 1.00 . A A .  14 ASP C    1 1 
        3  7938 1 1  6 ASP CA   C   5.698   4.007  16.835 1.00 . A A .  14 ASP CA   1 1 
        3  7939 1 1  6 ASP CB   C   4.939   4.832  17.875 1.00 . A A .  14 ASP CB   1 1 
        3  7940 1 1  6 ASP CG   C   5.802   5.999  18.346 1.00 . A A .  14 ASP CG   1 1 
        3  7941 1 1  6 ASP H    H   5.648   5.707  15.567 1.00 . A A .  14 ASP H    1 1 
        3  7942 1 1  6 ASP HA   H   6.571   3.577  17.300 1.00 . A A .  14 ASP HA   1 1 
        3  7943 1 1  6 ASP HB2  H   4.029   5.214  17.436 1.00 . A A .  14 ASP HB2  1 1 
        3  7944 1 1  6 ASP HB3  H   4.695   4.205  18.720 1.00 . A A .  14 ASP HB3  1 1 
        3  7945 1 1  6 ASP N    N   6.124   4.866  15.733 1.00 . A A .  14 ASP N    1 1 
        3  7946 1 1  6 ASP O    O   3.588   3.047  16.210 1.00 . A A .  14 ASP O    1 1 
        3  7947 1 1  6 ASP OD1  O   6.125   6.841  17.524 1.00 . A A .  14 ASP OD1  1 1 
        3  7948 1 1  6 ASP OD2  O   6.127   6.033  19.521 1.00 . A A .  14 ASP OD2  1 1 
        3  7949 1 1  7 LEU C    C   4.306  -0.349  16.666 1.00 . A A .  15 LEU C    1 1 
        3  7950 1 1  7 LEU CA   C   4.662   0.592  15.519 1.00 . A A .  15 LEU CA   1 1 
        3  7951 1 1  7 LEU CB   C   5.492  -0.162  14.478 1.00 . A A .  15 LEU CB   1 1 
        3  7952 1 1  7 LEU CD1  C   6.963   0.084  12.472 1.00 . A A .  15 LEU CD1  1 1 
        3  7953 1 1  7 LEU CD2  C   5.132   1.731  12.886 1.00 . A A .  15 LEU CD2  1 1 
        3  7954 1 1  7 LEU CG   C   6.184   0.840  13.551 1.00 . A A .  15 LEU CG   1 1 
        3  7955 1 1  7 LEU H    H   6.383   1.669  16.130 1.00 . A A .  15 LEU H    1 1 
        3  7956 1 1  7 LEU HA   H   3.751   0.938  15.055 1.00 . A A .  15 LEU HA   1 1 
        3  7957 1 1  7 LEU HB2  H   6.237  -0.764  14.978 1.00 . A A .  15 LEU HB2  1 1 
        3  7958 1 1  7 LEU HB3  H   4.845  -0.800  13.895 1.00 . A A .  15 LEU HB3  1 1 
        3  7959 1 1  7 LEU HD11 H   7.623  -0.632  12.940 1.00 . A A .  15 LEU HD11 1 1 
        3  7960 1 1  7 LEU HD12 H   7.544   0.784  11.891 1.00 . A A .  15 LEU HD12 1 1 
        3  7961 1 1  7 LEU HD13 H   6.271  -0.434  11.825 1.00 . A A .  15 LEU HD13 1 1 
        3  7962 1 1  7 LEU HD21 H   4.310   1.122  12.541 1.00 . A A .  15 LEU HD21 1 1 
        3  7963 1 1  7 LEU HD22 H   5.575   2.247  12.047 1.00 . A A .  15 LEU HD22 1 1 
        3  7964 1 1  7 LEU HD23 H   4.769   2.455  13.602 1.00 . A A .  15 LEU HD23 1 1 
        3  7965 1 1  7 LEU HG   H   6.866   1.450  14.125 1.00 . A A .  15 LEU HG   1 1 
        3  7966 1 1  7 LEU N    N   5.412   1.741  16.018 1.00 . A A .  15 LEU N    1 1 
        3  7967 1 1  7 LEU O    O   4.457  -1.566  16.553 1.00 . A A .  15 LEU O    1 1 
        3  7968 1 1  8 SER C    C   2.078  -1.183  18.755 1.00 . A A .  16 SER C    1 1 
        3  7969 1 1  8 SER CA   C   3.466  -0.574  18.935 1.00 . A A .  16 SER CA   1 1 
        3  7970 1 1  8 SER CB   C   3.483   0.299  20.190 1.00 . A A .  16 SER CB   1 1 
        3  7971 1 1  8 SER H    H   3.741   1.197  17.804 1.00 . A A .  16 SER H    1 1 
        3  7972 1 1  8 SER HA   H   4.185  -1.371  19.059 1.00 . A A .  16 SER HA   1 1 
        3  7973 1 1  8 SER HB2  H   4.487   0.632  20.386 1.00 . A A .  16 SER HB2  1 1 
        3  7974 1 1  8 SER HB3  H   2.844   1.160  20.036 1.00 . A A .  16 SER HB3  1 1 
        3  7975 1 1  8 SER HG   H   2.136  -0.783  21.086 1.00 . A A .  16 SER HG   1 1 
        3  7976 1 1  8 SER N    N   3.838   0.223  17.771 1.00 . A A .  16 SER N    1 1 
        3  7977 1 1  8 SER O    O   1.464  -1.640  19.719 1.00 . A A .  16 SER O    1 1 
        3  7978 1 1  8 SER OG   O   3.016  -0.461  21.297 1.00 . A A .  16 SER OG   1 1 
        3  7979 1 1  9 LYS C    C   0.030  -1.799  15.727 1.00 . A A .  17 LYS C    1 1 
        3  7980 1 1  9 LYS CA   C   0.275  -1.744  17.232 1.00 . A A .  17 LYS CA   1 1 
        3  7981 1 1  9 LYS CB   C  -0.809  -0.897  17.901 1.00 . A A .  17 LYS CB   1 1 
        3  7982 1 1  9 LYS CD   C  -1.676   1.436  18.131 1.00 . A A .  17 LYS CD   1 1 
        3  7983 1 1  9 LYS CE   C  -1.336   2.918  17.959 1.00 . A A .  17 LYS CE   1 1 
        3  7984 1 1  9 LYS CG   C  -0.459   0.586  17.761 1.00 . A A .  17 LYS CG   1 1 
        3  7985 1 1  9 LYS H    H   2.126  -0.809  16.789 1.00 . A A .  17 LYS H    1 1 
        3  7986 1 1  9 LYS HA   H   0.227  -2.747  17.629 1.00 . A A .  17 LYS HA   1 1 
        3  7987 1 1  9 LYS HB2  H  -1.762  -1.089  17.428 1.00 . A A .  17 LYS HB2  1 1 
        3  7988 1 1  9 LYS HB3  H  -0.869  -1.154  18.946 1.00 . A A .  17 LYS HB3  1 1 
        3  7989 1 1  9 LYS HD2  H  -2.504   1.178  17.487 1.00 . A A .  17 LYS HD2  1 1 
        3  7990 1 1  9 LYS HD3  H  -1.947   1.248  19.159 1.00 . A A .  17 LYS HD3  1 1 
        3  7991 1 1  9 LYS HE2  H  -2.128   3.520  18.379 1.00 . A A .  17 LYS HE2  1 1 
        3  7992 1 1  9 LYS HE3  H  -0.409   3.136  18.469 1.00 . A A .  17 LYS HE3  1 1 
        3  7993 1 1  9 LYS HG2  H   0.363   0.825  18.421 1.00 . A A .  17 LYS HG2  1 1 
        3  7994 1 1  9 LYS HG3  H  -0.173   0.795  16.741 1.00 . A A .  17 LYS HG3  1 1 
        3  7995 1 1  9 LYS HZ1  H  -0.818   2.397  16.011 1.00 . A A .  17 LYS HZ1  1 1 
        3  7996 1 1  9 LYS HZ2  H  -0.534   4.025  16.389 1.00 . A A .  17 LYS HZ2  1 1 
        3  7997 1 1  9 LYS HZ3  H  -2.120   3.483  16.115 1.00 . A A .  17 LYS HZ3  1 1 
        3  7998 1 1  9 LYS N    N   1.592  -1.186  17.519 1.00 . A A .  17 LYS N    1 1 
        3  7999 1 1  9 LYS NZ   N  -1.191   3.229  16.510 1.00 . A A .  17 LYS NZ   1 1 
        3  8000 1 1  9 LYS O    O  -0.581  -0.898  15.153 1.00 . A A .  17 LYS O    1 1 
        3  8001 1 1 10 TRP C    C  -0.117  -4.464  13.346 1.00 . A A .  18 TRP C    1 1 
        3  8002 1 1 10 TRP CA   C   0.341  -3.041  13.657 1.00 . A A .  18 TRP CA   1 1 
        3  8003 1 1 10 TRP CB   C   1.665  -2.754  12.936 1.00 . A A .  18 TRP CB   1 1 
        3  8004 1 1 10 TRP CD1  C   1.882  -0.307  13.538 1.00 . A A .  18 TRP CD1  1 1 
        3  8005 1 1 10 TRP CD2  C   1.762  -0.645  11.316 1.00 . A A .  18 TRP CD2  1 1 
        3  8006 1 1 10 TRP CE2  C   1.879   0.752  11.509 1.00 . A A .  18 TRP CE2  1 1 
        3  8007 1 1 10 TRP CE3  C   1.669  -1.127   9.999 1.00 . A A .  18 TRP CE3  1 1 
        3  8008 1 1 10 TRP CG   C   1.765  -1.295  12.621 1.00 . A A .  18 TRP CG   1 1 
        3  8009 1 1 10 TRP CH2  C   1.810   1.143   9.129 1.00 . A A .  18 TRP CH2  1 1 
        3  8010 1 1 10 TRP CZ2  C   1.902   1.639  10.432 1.00 . A A .  18 TRP CZ2  1 1 
        3  8011 1 1 10 TRP CZ3  C   1.694  -0.238   8.912 1.00 . A A .  18 TRP CZ3  1 1 
        3  8012 1 1 10 TRP H    H   0.987  -3.551  15.610 1.00 . A A .  18 TRP H    1 1 
        3  8013 1 1 10 TRP HA   H  -0.410  -2.350  13.301 1.00 . A A .  18 TRP HA   1 1 
        3  8014 1 1 10 TRP HB2  H   2.488  -3.042  13.572 1.00 . A A .  18 TRP HB2  1 1 
        3  8015 1 1 10 TRP HB3  H   1.706  -3.322  12.018 1.00 . A A .  18 TRP HB3  1 1 
        3  8016 1 1 10 TRP HD1  H   1.917  -0.444  14.608 1.00 . A A .  18 TRP HD1  1 1 
        3  8017 1 1 10 TRP HE1  H   2.034   1.782  13.313 1.00 . A A .  18 TRP HE1  1 1 
        3  8018 1 1 10 TRP HE3  H   1.581  -2.189   9.821 1.00 . A A .  18 TRP HE3  1 1 
        3  8019 1 1 10 TRP HH2  H   1.827   1.822   8.289 1.00 . A A .  18 TRP HH2  1 1 
        3  8020 1 1 10 TRP HZ2  H   1.992   2.701  10.604 1.00 . A A .  18 TRP HZ2  1 1 
        3  8021 1 1 10 TRP HZ3  H   1.622  -0.619   7.905 1.00 . A A .  18 TRP HZ3  1 1 
        3  8022 1 1 10 TRP N    N   0.510  -2.866  15.097 1.00 . A A .  18 TRP N    1 1 
        3  8023 1 1 10 TRP NE1  N   1.948   0.908  12.879 1.00 . A A .  18 TRP NE1  1 1 
        3  8024 1 1 10 TRP O    O   0.020  -5.364  14.175 1.00 . A A .  18 TRP O    1 1 
        3  8025 1 1 11 LYS C    C  -0.185  -6.608  10.732 1.00 . A A .  19 LYS C    1 1 
        3  8026 1 1 11 LYS CA   C  -1.142  -5.975  11.738 1.00 . A A .  19 LYS CA   1 1 
        3  8027 1 1 11 LYS CB   C  -2.533  -5.851  11.111 1.00 . A A .  19 LYS CB   1 1 
        3  8028 1 1 11 LYS CD   C  -4.872  -5.103  11.579 1.00 . A A .  19 LYS CD   1 1 
        3  8029 1 1 11 LYS CE   C  -5.990  -5.142  12.622 1.00 . A A .  19 LYS CE   1 1 
        3  8030 1 1 11 LYS CG   C  -3.568  -5.597  12.209 1.00 . A A .  19 LYS CG   1 1 
        3  8031 1 1 11 LYS H    H  -0.748  -3.902  11.531 1.00 . A A .  19 LYS H    1 1 
        3  8032 1 1 11 LYS HA   H  -1.209  -6.615  12.605 1.00 . A A .  19 LYS HA   1 1 
        3  8033 1 1 11 LYS HB2  H  -2.539  -5.027  10.413 1.00 . A A .  19 LYS HB2  1 1 
        3  8034 1 1 11 LYS HB3  H  -2.778  -6.765  10.592 1.00 . A A .  19 LYS HB3  1 1 
        3  8035 1 1 11 LYS HD2  H  -4.740  -4.090  11.227 1.00 . A A .  19 LYS HD2  1 1 
        3  8036 1 1 11 LYS HD3  H  -5.135  -5.742  10.749 1.00 . A A .  19 LYS HD3  1 1 
        3  8037 1 1 11 LYS HE2  H  -5.713  -4.532  13.469 1.00 . A A .  19 LYS HE2  1 1 
        3  8038 1 1 11 LYS HE3  H  -6.902  -4.759  12.186 1.00 . A A .  19 LYS HE3  1 1 
        3  8039 1 1 11 LYS HG2  H  -3.752  -6.515  12.749 1.00 . A A .  19 LYS HG2  1 1 
        3  8040 1 1 11 LYS HG3  H  -3.194  -4.847  12.891 1.00 . A A .  19 LYS HG3  1 1 
        3  8041 1 1 11 LYS HZ1  H  -5.893  -7.200  12.323 1.00 . A A .  19 LYS HZ1  1 1 
        3  8042 1 1 11 LYS HZ2  H  -7.215  -6.700  13.260 1.00 . A A .  19 LYS HZ2  1 1 
        3  8043 1 1 11 LYS HZ3  H  -5.656  -6.722  13.936 1.00 . A A .  19 LYS HZ3  1 1 
        3  8044 1 1 11 LYS N    N  -0.664  -4.658  12.149 1.00 . A A .  19 LYS N    1 1 
        3  8045 1 1 11 LYS NZ   N  -6.205  -6.547  13.069 1.00 . A A .  19 LYS NZ   1 1 
        3  8046 1 1 11 LYS O    O   0.678  -5.932  10.171 1.00 . A A .  19 LYS O    1 1 
        3  8047 1 1 12 TYR C    C   0.271  -8.144   8.146 1.00 . A A .  20 TYR C    1 1 
        3  8048 1 1 12 TYR CA   C   0.507  -8.631   9.574 1.00 . A A .  20 TYR CA   1 1 
        3  8049 1 1 12 TYR CB   C   0.215 -10.134   9.669 1.00 . A A .  20 TYR CB   1 1 
        3  8050 1 1 12 TYR CD1  C   2.120 -10.754   8.137 1.00 . A A .  20 TYR CD1  1 1 
        3  8051 1 1 12 TYR CD2  C  -0.099 -11.593   7.632 1.00 . A A .  20 TYR CD2  1 1 
        3  8052 1 1 12 TYR CE1  C   2.624 -11.413   7.007 1.00 . A A .  20 TYR CE1  1 1 
        3  8053 1 1 12 TYR CE2  C   0.406 -12.251   6.505 1.00 . A A .  20 TYR CE2  1 1 
        3  8054 1 1 12 TYR CG   C   0.759 -10.844   8.449 1.00 . A A .  20 TYR CG   1 1 
        3  8055 1 1 12 TYR CZ   C   1.767 -12.160   6.192 1.00 . A A .  20 TYR CZ   1 1 
        3  8056 1 1 12 TYR H    H  -1.051  -8.392  10.990 1.00 . A A .  20 TYR H    1 1 
        3  8057 1 1 12 TYR HA   H   1.540  -8.460   9.837 1.00 . A A .  20 TYR HA   1 1 
        3  8058 1 1 12 TYR HB2  H   0.685 -10.533  10.556 1.00 . A A .  20 TYR HB2  1 1 
        3  8059 1 1 12 TYR HB3  H  -0.852 -10.288   9.729 1.00 . A A .  20 TYR HB3  1 1 
        3  8060 1 1 12 TYR HD1  H   2.782 -10.177   8.766 1.00 . A A .  20 TYR HD1  1 1 
        3  8061 1 1 12 TYR HD2  H  -1.149 -11.664   7.873 1.00 . A A .  20 TYR HD2  1 1 
        3  8062 1 1 12 TYR HE1  H   3.674 -11.342   6.765 1.00 . A A .  20 TYR HE1  1 1 
        3  8063 1 1 12 TYR HE2  H  -0.256 -12.828   5.875 1.00 . A A .  20 TYR HE2  1 1 
        3  8064 1 1 12 TYR HH   H   1.920 -12.366   4.300 1.00 . A A .  20 TYR HH   1 1 
        3  8065 1 1 12 TYR N    N  -0.346  -7.908  10.511 1.00 . A A .  20 TYR N    1 1 
        3  8066 1 1 12 TYR O    O   1.218  -7.857   7.414 1.00 . A A .  20 TYR O    1 1 
        3  8067 1 1 12 TYR OH   O   2.264 -12.808   5.080 1.00 . A A .  20 TYR OH   1 1 
        3  8068 1 1 13 ALA C    C  -0.884  -6.178   6.181 1.00 . A A .  21 ALA C    1 1 
        3  8069 1 1 13 ALA CA   C  -1.345  -7.614   6.412 1.00 . A A .  21 ALA CA   1 1 
        3  8070 1 1 13 ALA CB   C  -2.858  -7.706   6.208 1.00 . A A .  21 ALA CB   1 1 
        3  8071 1 1 13 ALA H    H  -1.711  -8.305   8.383 1.00 . A A .  21 ALA H    1 1 
        3  8072 1 1 13 ALA HA   H  -0.858  -8.257   5.694 1.00 . A A .  21 ALA HA   1 1 
        3  8073 1 1 13 ALA HB1  H  -3.224  -8.625   6.640 1.00 . A A .  21 ALA HB1  1 1 
        3  8074 1 1 13 ALA HB2  H  -3.079  -7.692   5.151 1.00 . A A .  21 ALA HB2  1 1 
        3  8075 1 1 13 ALA HB3  H  -3.339  -6.865   6.687 1.00 . A A .  21 ALA HB3  1 1 
        3  8076 1 1 13 ALA N    N  -0.997  -8.060   7.757 1.00 . A A .  21 ALA N    1 1 
        3  8077 1 1 13 ALA O    O  -0.460  -5.822   5.081 1.00 . A A .  21 ALA O    1 1 
        3  8078 1 1 14 GLU C    C   0.951  -3.860   6.918 1.00 . A A .  22 GLU C    1 1 
        3  8079 1 1 14 GLU CA   C  -0.559  -3.961   7.115 1.00 . A A .  22 GLU CA   1 1 
        3  8080 1 1 14 GLU CB   C  -0.974  -3.197   8.378 1.00 . A A .  22 GLU CB   1 1 
        3  8081 1 1 14 GLU CD   C  -3.309  -3.841   7.711 1.00 . A A .  22 GLU CD   1 1 
        3  8082 1 1 14 GLU CG   C  -2.426  -2.717   8.244 1.00 . A A .  22 GLU CG   1 1 
        3  8083 1 1 14 GLU H    H  -1.316  -5.693   8.074 1.00 . A A .  22 GLU H    1 1 
        3  8084 1 1 14 GLU HA   H  -1.050  -3.518   6.261 1.00 . A A .  22 GLU HA   1 1 
        3  8085 1 1 14 GLU HB2  H  -0.889  -3.848   9.235 1.00 . A A .  22 GLU HB2  1 1 
        3  8086 1 1 14 GLU HB3  H  -0.329  -2.341   8.511 1.00 . A A .  22 GLU HB3  1 1 
        3  8087 1 1 14 GLU HG2  H  -2.789  -2.407   9.213 1.00 . A A .  22 GLU HG2  1 1 
        3  8088 1 1 14 GLU HG3  H  -2.464  -1.880   7.564 1.00 . A A .  22 GLU HG3  1 1 
        3  8089 1 1 14 GLU N    N  -0.970  -5.357   7.221 1.00 . A A .  22 GLU N    1 1 
        3  8090 1 1 14 GLU O    O   1.424  -3.160   6.023 1.00 . A A .  22 GLU O    1 1 
        3  8091 1 1 14 GLU OE1  O  -3.150  -4.962   8.166 1.00 . A A .  22 GLU OE1  1 1 
        3  8092 1 1 14 GLU OE2  O  -4.132  -3.565   6.854 1.00 . A A .  22 GLU OE2  1 1 
        3  8093 1 1 15 LEU C    C   3.604  -5.023   6.282 1.00 . A A .  23 LEU C    1 1 
        3  8094 1 1 15 LEU CA   C   3.160  -4.543   7.659 1.00 . A A .  23 LEU CA   1 1 
        3  8095 1 1 15 LEU CB   C   3.775  -5.440   8.738 1.00 . A A .  23 LEU CB   1 1 
        3  8096 1 1 15 LEU CD1  C   3.623  -5.828  11.209 1.00 . A A .  23 LEU CD1  1 1 
        3  8097 1 1 15 LEU CD2  C   4.840  -3.823  10.341 1.00 . A A .  23 LEU CD2  1 1 
        3  8098 1 1 15 LEU CG   C   3.647  -4.762  10.110 1.00 . A A .  23 LEU CG   1 1 
        3  8099 1 1 15 LEU H    H   1.276  -5.108   8.452 1.00 . A A .  23 LEU H    1 1 
        3  8100 1 1 15 LEU HA   H   3.505  -3.531   7.805 1.00 . A A .  23 LEU HA   1 1 
        3  8101 1 1 15 LEU HB2  H   3.255  -6.387   8.752 1.00 . A A .  23 LEU HB2  1 1 
        3  8102 1 1 15 LEU HB3  H   4.819  -5.606   8.516 1.00 . A A .  23 LEU HB3  1 1 
        3  8103 1 1 15 LEU HD11 H   2.789  -6.494  11.046 1.00 . A A .  23 LEU HD11 1 1 
        3  8104 1 1 15 LEU HD12 H   3.521  -5.351  12.172 1.00 . A A .  23 LEU HD12 1 1 
        3  8105 1 1 15 LEU HD13 H   4.544  -6.393  11.184 1.00 . A A .  23 LEU HD13 1 1 
        3  8106 1 1 15 LEU HD21 H   5.680  -4.388  10.717 1.00 . A A .  23 LEU HD21 1 1 
        3  8107 1 1 15 LEU HD22 H   4.566  -3.066  11.060 1.00 . A A .  23 LEU HD22 1 1 
        3  8108 1 1 15 LEU HD23 H   5.115  -3.350   9.410 1.00 . A A .  23 LEU HD23 1 1 
        3  8109 1 1 15 LEU HG   H   2.729  -4.195  10.145 1.00 . A A .  23 LEU HG   1 1 
        3  8110 1 1 15 LEU N    N   1.704  -4.564   7.757 1.00 . A A .  23 LEU N    1 1 
        3  8111 1 1 15 LEU O    O   4.274  -4.298   5.546 1.00 . A A .  23 LEU O    1 1 
        3  8112 1 1 16 ARG C    C   3.176  -5.876   3.519 1.00 . A A .  24 ARG C    1 1 
        3  8113 1 1 16 ARG CA   C   3.587  -6.816   4.646 1.00 . A A .  24 ARG CA   1 1 
        3  8114 1 1 16 ARG CB   C   2.902  -8.173   4.459 1.00 . A A .  24 ARG CB   1 1 
        3  8115 1 1 16 ARG CD   C   4.799  -9.669   3.769 1.00 . A A .  24 ARG CD   1 1 
        3  8116 1 1 16 ARG CG   C   3.548  -8.922   3.288 1.00 . A A .  24 ARG CG   1 1 
        3  8117 1 1 16 ARG CZ   C   7.106  -9.751   3.005 1.00 . A A .  24 ARG CZ   1 1 
        3  8118 1 1 16 ARG H    H   2.689  -6.782   6.564 1.00 . A A .  24 ARG H    1 1 
        3  8119 1 1 16 ARG HA   H   4.656  -6.956   4.612 1.00 . A A .  24 ARG HA   1 1 
        3  8120 1 1 16 ARG HB2  H   3.007  -8.755   5.365 1.00 . A A .  24 ARG HB2  1 1 
        3  8121 1 1 16 ARG HB3  H   1.854  -8.019   4.251 1.00 . A A .  24 ARG HB3  1 1 
        3  8122 1 1 16 ARG HD2  H   5.200  -9.178   4.642 1.00 . A A .  24 ARG HD2  1 1 
        3  8123 1 1 16 ARG HD3  H   4.532 -10.685   4.024 1.00 . A A .  24 ARG HD3  1 1 
        3  8124 1 1 16 ARG HE   H   5.528  -9.637   1.778 1.00 . A A .  24 ARG HE   1 1 
        3  8125 1 1 16 ARG HG2  H   2.839  -9.631   2.883 1.00 . A A .  24 ARG HG2  1 1 
        3  8126 1 1 16 ARG HG3  H   3.827  -8.217   2.519 1.00 . A A .  24 ARG HG3  1 1 
        3  8127 1 1 16 ARG HH11 H   6.821  -9.814   4.986 1.00 . A A .  24 ARG HH11 1 1 
        3  8128 1 1 16 ARG HH12 H   8.471  -9.866   4.465 1.00 . A A .  24 ARG HH12 1 1 
        3  8129 1 1 16 ARG HH21 H   7.691  -9.705   1.091 1.00 . A A .  24 ARG HH21 1 1 
        3  8130 1 1 16 ARG HH22 H   8.964  -9.805   2.261 1.00 . A A .  24 ARG HH22 1 1 
        3  8131 1 1 16 ARG N    N   3.224  -6.250   5.939 1.00 . A A .  24 ARG N    1 1 
        3  8132 1 1 16 ARG NE   N   5.810  -9.682   2.716 1.00 . A A .  24 ARG NE   1 1 
        3  8133 1 1 16 ARG NH1  N   7.495  -9.815   4.249 1.00 . A A .  24 ARG NH1  1 1 
        3  8134 1 1 16 ARG NH2  N   7.988  -9.754   2.044 1.00 . A A .  24 ARG NH2  1 1 
        3  8135 1 1 16 ARG O    O   3.991  -5.511   2.672 1.00 . A A .  24 ARG O    1 1 
        3  8136 1 1 17 ASP C    C   2.268  -3.335   2.399 1.00 . A A .  25 ASP C    1 1 
        3  8137 1 1 17 ASP CA   C   1.397  -4.584   2.490 1.00 . A A .  25 ASP CA   1 1 
        3  8138 1 1 17 ASP CB   C  -0.043  -4.183   2.813 1.00 . A A .  25 ASP CB   1 1 
        3  8139 1 1 17 ASP CG   C  -0.561  -3.206   1.763 1.00 . A A .  25 ASP CG   1 1 
        3  8140 1 1 17 ASP H    H   1.302  -5.806   4.218 1.00 . A A .  25 ASP H    1 1 
        3  8141 1 1 17 ASP HA   H   1.412  -5.092   1.538 1.00 . A A .  25 ASP HA   1 1 
        3  8142 1 1 17 ASP HB2  H  -0.667  -5.065   2.822 1.00 . A A .  25 ASP HB2  1 1 
        3  8143 1 1 17 ASP HB3  H  -0.074  -3.711   3.784 1.00 . A A .  25 ASP HB3  1 1 
        3  8144 1 1 17 ASP N    N   1.905  -5.485   3.517 1.00 . A A .  25 ASP N    1 1 
        3  8145 1 1 17 ASP O    O   2.711  -2.953   1.315 1.00 . A A .  25 ASP O    1 1 
        3  8146 1 1 17 ASP OD1  O   0.188  -2.897   0.850 1.00 . A A .  25 ASP OD1  1 1 
        3  8147 1 1 17 ASP OD2  O  -1.698  -2.782   1.886 1.00 . A A .  25 ASP OD2  1 1 
        3  8148 1 1 18 THR C    C   4.653  -1.723   2.861 1.00 . A A .  26 THR C    1 1 
        3  8149 1 1 18 THR CA   C   3.328  -1.497   3.580 1.00 . A A .  26 THR CA   1 1 
        3  8150 1 1 18 THR CB   C   3.597  -1.091   5.031 1.00 . A A .  26 THR CB   1 1 
        3  8151 1 1 18 THR CG2  C   4.491   0.150   5.056 1.00 . A A .  26 THR CG2  1 1 
        3  8152 1 1 18 THR H    H   2.130  -3.053   4.376 1.00 . A A .  26 THR H    1 1 
        3  8153 1 1 18 THR HA   H   2.795  -0.697   3.089 1.00 . A A .  26 THR HA   1 1 
        3  8154 1 1 18 THR HB   H   4.094  -1.898   5.544 1.00 . A A .  26 THR HB   1 1 
        3  8155 1 1 18 THR HG1  H   2.143  -1.550   6.238 1.00 . A A .  26 THR HG1  1 1 
        3  8156 1 1 18 THR HG21 H   4.083   0.900   4.394 1.00 . A A .  26 THR HG21 1 1 
        3  8157 1 1 18 THR HG22 H   5.485  -0.116   4.731 1.00 . A A .  26 THR HG22 1 1 
        3  8158 1 1 18 THR HG23 H   4.533   0.542   6.061 1.00 . A A .  26 THR HG23 1 1 
        3  8159 1 1 18 THR N    N   2.509  -2.702   3.543 1.00 . A A .  26 THR N    1 1 
        3  8160 1 1 18 THR O    O   5.059  -0.919   2.024 1.00 . A A .  26 THR O    1 1 
        3  8161 1 1 18 THR OG1  O   2.364  -0.804   5.676 1.00 . A A .  26 THR OG1  1 1 
        3  8162 1 1 19 ILE C    C   6.412  -3.468   1.090 1.00 . A A .  27 ILE C    1 1 
        3  8163 1 1 19 ILE CA   C   6.603  -3.139   2.569 1.00 . A A .  27 ILE CA   1 1 
        3  8164 1 1 19 ILE CB   C   7.247  -4.335   3.278 1.00 . A A .  27 ILE CB   1 1 
        3  8165 1 1 19 ILE CD1  C   8.030  -5.187   5.498 1.00 . A A .  27 ILE CD1  1 1 
        3  8166 1 1 19 ILE CG1  C   7.626  -3.938   4.710 1.00 . A A .  27 ILE CG1  1 1 
        3  8167 1 1 19 ILE CG2  C   8.503  -4.774   2.517 1.00 . A A .  27 ILE CG2  1 1 
        3  8168 1 1 19 ILE H    H   4.952  -3.427   3.867 1.00 . A A .  27 ILE H    1 1 
        3  8169 1 1 19 ILE HA   H   7.260  -2.282   2.655 1.00 . A A .  27 ILE HA   1 1 
        3  8170 1 1 19 ILE HB   H   6.542  -5.153   3.307 1.00 . A A .  27 ILE HB   1 1 
        3  8171 1 1 19 ILE HD11 H   8.828  -5.698   4.978 1.00 . A A .  27 ILE HD11 1 1 
        3  8172 1 1 19 ILE HD12 H   7.180  -5.846   5.588 1.00 . A A .  27 ILE HD12 1 1 
        3  8173 1 1 19 ILE HD13 H   8.369  -4.898   6.483 1.00 . A A .  27 ILE HD13 1 1 
        3  8174 1 1 19 ILE HG12 H   8.454  -3.245   4.684 1.00 . A A .  27 ILE HG12 1 1 
        3  8175 1 1 19 ILE HG13 H   6.780  -3.471   5.188 1.00 . A A .  27 ILE HG13 1 1 
        3  8176 1 1 19 ILE HG21 H   9.009  -3.906   2.122 1.00 . A A .  27 ILE HG21 1 1 
        3  8177 1 1 19 ILE HG22 H   8.220  -5.424   1.702 1.00 . A A .  27 ILE HG22 1 1 
        3  8178 1 1 19 ILE HG23 H   9.167  -5.305   3.184 1.00 . A A .  27 ILE HG23 1 1 
        3  8179 1 1 19 ILE N    N   5.323  -2.821   3.191 1.00 . A A .  27 ILE N    1 1 
        3  8180 1 1 19 ILE O    O   7.333  -3.319   0.287 1.00 . A A .  27 ILE O    1 1 
        3  8181 1 1 20 ASN C    C   4.296  -3.111  -1.398 1.00 . A A .  28 ASN C    1 1 
        3  8182 1 1 20 ASN CA   C   4.914  -4.286  -0.645 1.00 . A A .  28 ASN CA   1 1 
        3  8183 1 1 20 ASN CB   C   3.952  -5.474  -0.676 1.00 . A A .  28 ASN CB   1 1 
        3  8184 1 1 20 ASN CG   C   4.619  -6.702  -0.066 1.00 . A A .  28 ASN CG   1 1 
        3  8185 1 1 20 ASN H    H   4.519  -4.032   1.424 1.00 . A A .  28 ASN H    1 1 
        3  8186 1 1 20 ASN HA   H   5.831  -4.572  -1.139 1.00 . A A .  28 ASN HA   1 1 
        3  8187 1 1 20 ASN HB2  H   3.064  -5.231  -0.113 1.00 . A A .  28 ASN HB2  1 1 
        3  8188 1 1 20 ASN HB3  H   3.679  -5.687  -1.700 1.00 . A A .  28 ASN HB3  1 1 
        3  8189 1 1 20 ASN HD21 H   5.525  -5.677   1.372 1.00 . A A .  28 ASN HD21 1 1 
        3  8190 1 1 20 ASN HD22 H   5.816  -7.349   1.380 1.00 . A A .  28 ASN HD22 1 1 
        3  8191 1 1 20 ASN N    N   5.213  -3.926   0.739 1.00 . A A .  28 ASN N    1 1 
        3  8192 1 1 20 ASN ND2  N   5.383  -6.564   0.983 1.00 . A A .  28 ASN ND2  1 1 
        3  8193 1 1 20 ASN O    O   4.098  -3.179  -2.611 1.00 . A A .  28 ASN O    1 1 
        3  8194 1 1 20 ASN OD1  O   4.439  -7.816  -0.558 1.00 . A A .  28 ASN OD1  1 1 
        3  8195 1 1 21 THR C    C   4.156   0.407  -0.914 1.00 . A A .  29 THR C    1 1 
        3  8196 1 1 21 THR CA   C   3.387  -0.855  -1.296 1.00 . A A .  29 THR CA   1 1 
        3  8197 1 1 21 THR CB   C   1.928  -0.715  -0.854 1.00 . A A .  29 THR CB   1 1 
        3  8198 1 1 21 THR CG2  C   1.071  -1.760  -1.570 1.00 . A A .  29 THR CG2  1 1 
        3  8199 1 1 21 THR H    H   4.164  -2.036   0.288 1.00 . A A .  29 THR H    1 1 
        3  8200 1 1 21 THR HA   H   3.415  -0.966  -2.371 1.00 . A A .  29 THR HA   1 1 
        3  8201 1 1 21 THR HB   H   1.568   0.271  -1.106 1.00 . A A .  29 THR HB   1 1 
        3  8202 1 1 21 THR HG1  H   1.064  -1.446   0.728 1.00 . A A .  29 THR HG1  1 1 
        3  8203 1 1 21 THR HG21 H   1.068  -1.557  -2.631 1.00 . A A .  29 THR HG21 1 1 
        3  8204 1 1 21 THR HG22 H   0.060  -1.717  -1.193 1.00 . A A .  29 THR HG22 1 1 
        3  8205 1 1 21 THR HG23 H   1.481  -2.744  -1.393 1.00 . A A .  29 THR HG23 1 1 
        3  8206 1 1 21 THR N    N   3.988  -2.035  -0.676 1.00 . A A .  29 THR N    1 1 
        3  8207 1 1 21 THR O    O   3.875   1.492  -1.424 1.00 . A A .  29 THR O    1 1 
        3  8208 1 1 21 THR OG1  O   1.839  -0.907   0.551 1.00 . A A .  29 THR OG1  1 1 
        3  8209 1 1 22 SER C    C   7.406   1.160   0.147 1.00 . A A .  30 SER C    1 1 
        3  8210 1 1 22 SER CA   C   5.926   1.396   0.432 1.00 . A A .  30 SER CA   1 1 
        3  8211 1 1 22 SER CB   C   5.721   1.623   1.932 1.00 . A A .  30 SER CB   1 1 
        3  8212 1 1 22 SER H    H   5.301  -0.630   0.361 1.00 . A A .  30 SER H    1 1 
        3  8213 1 1 22 SER HA   H   5.609   2.282  -0.097 1.00 . A A .  30 SER HA   1 1 
        3  8214 1 1 22 SER HB2  H   4.700   1.406   2.195 1.00 . A A .  30 SER HB2  1 1 
        3  8215 1 1 22 SER HB3  H   6.380   0.968   2.489 1.00 . A A .  30 SER HB3  1 1 
        3  8216 1 1 22 SER HG   H   5.592   3.531   1.576 1.00 . A A .  30 SER HG   1 1 
        3  8217 1 1 22 SER N    N   5.124   0.259  -0.013 1.00 . A A .  30 SER N    1 1 
        3  8218 1 1 22 SER O    O   7.886   0.028   0.194 1.00 . A A .  30 SER O    1 1 
        3  8219 1 1 22 SER OG   O   6.006   2.980   2.244 1.00 . A A .  30 SER OG   1 1 
        3  8220 1 1 23 CYS C    C  10.330   2.999   0.568 1.00 . A A .  31 CYS C    1 1 
        3  8221 1 1 23 CYS CA   C   9.548   2.165  -0.434 1.00 . A A .  31 CYS CA   1 1 
        3  8222 1 1 23 CYS CB   C   9.815   2.682  -1.844 1.00 . A A .  31 CYS CB   1 1 
        3  8223 1 1 23 CYS H    H   7.676   3.117  -0.161 1.00 . A A .  31 CYS H    1 1 
        3  8224 1 1 23 CYS HA   H   9.873   1.137  -0.369 1.00 . A A .  31 CYS HA   1 1 
        3  8225 1 1 23 CYS HB2  H  10.785   2.344  -2.171 1.00 . A A .  31 CYS HB2  1 1 
        3  8226 1 1 23 CYS HB3  H   9.058   2.304  -2.510 1.00 . A A .  31 CYS HB3  1 1 
        3  8227 1 1 23 CYS HG   H   8.983   4.772  -1.383 1.00 . A A .  31 CYS HG   1 1 
        3  8228 1 1 23 CYS N    N   8.119   2.243  -0.143 1.00 . A A .  31 CYS N    1 1 
        3  8229 1 1 23 CYS O    O  11.491   3.341   0.344 1.00 . A A .  31 CYS O    1 1 
        3  8230 1 1 23 CYS SG   S   9.773   4.493  -1.851 1.00 . A A .  31 CYS SG   1 1 
        3  8231 1 1 24 ASP C    C  11.291   3.291   3.511 1.00 . A A .  32 ASP C    1 1 
        3  8232 1 1 24 ASP CA   C  10.300   4.126   2.715 1.00 . A A .  32 ASP CA   1 1 
        3  8233 1 1 24 ASP CB   C   9.229   4.695   3.647 1.00 . A A .  32 ASP CB   1 1 
        3  8234 1 1 24 ASP CG   C   8.572   5.914   3.009 1.00 . A A .  32 ASP CG   1 1 
        3  8235 1 1 24 ASP H    H   8.751   3.017   1.778 1.00 . A A .  32 ASP H    1 1 
        3  8236 1 1 24 ASP HA   H  10.833   4.943   2.254 1.00 . A A .  32 ASP HA   1 1 
        3  8237 1 1 24 ASP HB2  H   8.480   3.939   3.829 1.00 . A A .  32 ASP HB2  1 1 
        3  8238 1 1 24 ASP HB3  H   9.683   4.983   4.584 1.00 . A A .  32 ASP HB3  1 1 
        3  8239 1 1 24 ASP N    N   9.675   3.322   1.669 1.00 . A A .  32 ASP N    1 1 
        3  8240 1 1 24 ASP O    O  10.931   2.655   4.501 1.00 . A A .  32 ASP O    1 1 
        3  8241 1 1 24 ASP OD1  O   9.235   6.932   2.904 1.00 . A A .  32 ASP OD1  1 1 
        3  8242 1 1 24 ASP OD2  O   7.415   5.812   2.637 1.00 . A A .  32 ASP OD2  1 1 
        3  8243 1 1 25 ILE C    C  13.420   2.595   5.249 1.00 . A A .  33 ILE C    1 1 
        3  8244 1 1 25 ILE CA   C  13.589   2.539   3.733 1.00 . A A .  33 ILE CA   1 1 
        3  8245 1 1 25 ILE CB   C  14.966   3.087   3.345 1.00 . A A .  33 ILE CB   1 1 
        3  8246 1 1 25 ILE CD1  C  16.370   3.882   1.434 1.00 . A A .  33 ILE CD1  1 1 
        3  8247 1 1 25 ILE CG1  C  14.952   3.507   1.873 1.00 . A A .  33 ILE CG1  1 1 
        3  8248 1 1 25 ILE CG2  C  16.022   2.001   3.550 1.00 . A A .  33 ILE CG2  1 1 
        3  8249 1 1 25 ILE H    H  12.760   3.826   2.271 1.00 . A A .  33 ILE H    1 1 
        3  8250 1 1 25 ILE HA   H  13.522   1.512   3.413 1.00 . A A .  33 ILE HA   1 1 
        3  8251 1 1 25 ILE HB   H  15.203   3.941   3.964 1.00 . A A .  33 ILE HB   1 1 
        3  8252 1 1 25 ILE HD11 H  16.327   4.412   0.495 1.00 . A A .  33 ILE HD11 1 1 
        3  8253 1 1 25 ILE HD12 H  16.959   2.984   1.313 1.00 . A A .  33 ILE HD12 1 1 
        3  8254 1 1 25 ILE HD13 H  16.824   4.512   2.183 1.00 . A A .  33 ILE HD13 1 1 
        3  8255 1 1 25 ILE HG12 H  14.593   2.687   1.269 1.00 . A A .  33 ILE HG12 1 1 
        3  8256 1 1 25 ILE HG13 H  14.303   4.360   1.747 1.00 . A A .  33 ILE HG13 1 1 
        3  8257 1 1 25 ILE HG21 H  15.935   1.262   2.764 1.00 . A A .  33 ILE HG21 1 1 
        3  8258 1 1 25 ILE HG22 H  15.868   1.526   4.508 1.00 . A A .  33 ILE HG22 1 1 
        3  8259 1 1 25 ILE HG23 H  17.005   2.443   3.520 1.00 . A A .  33 ILE HG23 1 1 
        3  8260 1 1 25 ILE N    N  12.541   3.299   3.067 1.00 . A A .  33 ILE N    1 1 
        3  8261 1 1 25 ILE O    O  13.632   1.601   5.944 1.00 . A A .  33 ILE O    1 1 
        3  8262 1 1 26 GLU C    C  11.788   2.951   7.702 1.00 . A A .  34 GLU C    1 1 
        3  8263 1 1 26 GLU CA   C  12.836   3.933   7.189 1.00 . A A .  34 GLU CA   1 1 
        3  8264 1 1 26 GLU CB   C  12.387   5.365   7.487 1.00 . A A .  34 GLU CB   1 1 
        3  8265 1 1 26 GLU CD   C  13.052   7.772   7.321 1.00 . A A .  34 GLU CD   1 1 
        3  8266 1 1 26 GLU CG   C  13.385   6.352   6.877 1.00 . A A .  34 GLU CG   1 1 
        3  8267 1 1 26 GLU H    H  12.879   4.518   5.152 1.00 . A A .  34 GLU H    1 1 
        3  8268 1 1 26 GLU HA   H  13.770   3.747   7.697 1.00 . A A .  34 GLU HA   1 1 
        3  8269 1 1 26 GLU HB2  H  11.408   5.531   7.059 1.00 . A A .  34 GLU HB2  1 1 
        3  8270 1 1 26 GLU HB3  H  12.344   5.514   8.555 1.00 . A A .  34 GLU HB3  1 1 
        3  8271 1 1 26 GLU HG2  H  14.383   6.098   7.202 1.00 . A A .  34 GLU HG2  1 1 
        3  8272 1 1 26 GLU HG3  H  13.333   6.294   5.800 1.00 . A A .  34 GLU HG3  1 1 
        3  8273 1 1 26 GLU N    N  13.034   3.761   5.754 1.00 . A A .  34 GLU N    1 1 
        3  8274 1 1 26 GLU O    O  12.068   2.130   8.576 1.00 . A A .  34 GLU O    1 1 
        3  8275 1 1 26 GLU OE1  O  12.274   7.913   8.251 1.00 . A A .  34 GLU OE1  1 1 
        3  8276 1 1 26 GLU OE2  O  13.580   8.697   6.727 1.00 . A A .  34 GLU OE2  1 1 
        3  8277 1 1 27 LEU C    C   9.910   0.693   7.326 1.00 . A A .  35 LEU C    1 1 
        3  8278 1 1 27 LEU CA   C   9.504   2.144   7.554 1.00 . A A .  35 LEU CA   1 1 
        3  8279 1 1 27 LEU CB   C   8.235   2.454   6.751 1.00 . A A .  35 LEU CB   1 1 
        3  8280 1 1 27 LEU CD1  C   6.720   4.379   6.221 1.00 . A A .  35 LEU CD1  1 1 
        3  8281 1 1 27 LEU CD2  C   6.620   3.302   8.474 1.00 . A A .  35 LEU CD2  1 1 
        3  8282 1 1 27 LEU CG   C   7.546   3.702   7.320 1.00 . A A .  35 LEU CG   1 1 
        3  8283 1 1 27 LEU H    H  10.418   3.707   6.452 1.00 . A A .  35 LEU H    1 1 
        3  8284 1 1 27 LEU HA   H   9.302   2.292   8.604 1.00 . A A .  35 LEU HA   1 1 
        3  8285 1 1 27 LEU HB2  H   8.504   2.628   5.720 1.00 . A A .  35 LEU HB2  1 1 
        3  8286 1 1 27 LEU HB3  H   7.560   1.613   6.807 1.00 . A A .  35 LEU HB3  1 1 
        3  8287 1 1 27 LEU HD11 H   7.371   4.969   5.594 1.00 . A A .  35 LEU HD11 1 1 
        3  8288 1 1 27 LEU HD12 H   5.978   5.022   6.671 1.00 . A A .  35 LEU HD12 1 1 
        3  8289 1 1 27 LEU HD13 H   6.229   3.626   5.623 1.00 . A A .  35 LEU HD13 1 1 
        3  8290 1 1 27 LEU HD21 H   5.906   2.570   8.126 1.00 . A A .  35 LEU HD21 1 1 
        3  8291 1 1 27 LEU HD22 H   6.093   4.174   8.833 1.00 . A A .  35 LEU HD22 1 1 
        3  8292 1 1 27 LEU HD23 H   7.204   2.880   9.278 1.00 . A A .  35 LEU HD23 1 1 
        3  8293 1 1 27 LEU HG   H   8.295   4.394   7.682 1.00 . A A .  35 LEU HG   1 1 
        3  8294 1 1 27 LEU N    N  10.583   3.037   7.148 1.00 . A A .  35 LEU N    1 1 
        3  8295 1 1 27 LEU O    O   9.625  -0.180   8.145 1.00 . A A .  35 LEU O    1 1 
        3  8296 1 1 28 LEU C    C  11.883  -1.467   7.007 1.00 . A A .  36 LEU C    1 1 
        3  8297 1 1 28 LEU CA   C  11.028  -0.903   5.877 1.00 . A A .  36 LEU CA   1 1 
        3  8298 1 1 28 LEU CB   C  11.839  -0.880   4.580 1.00 . A A .  36 LEU CB   1 1 
        3  8299 1 1 28 LEU CD1  C  11.802  -0.189   2.162 1.00 . A A .  36 LEU CD1  1 1 
        3  8300 1 1 28 LEU CD2  C   9.842  -1.411   3.157 1.00 . A A .  36 LEU CD2  1 1 
        3  8301 1 1 28 LEU CG   C  10.953  -0.387   3.428 1.00 . A A .  36 LEU CG   1 1 
        3  8302 1 1 28 LEU H    H  10.782   1.182   5.591 1.00 . A A .  36 LEU H    1 1 
        3  8303 1 1 28 LEU HA   H  10.165  -1.536   5.741 1.00 . A A .  36 LEU HA   1 1 
        3  8304 1 1 28 LEU HB2  H  12.682  -0.216   4.697 1.00 . A A .  36 LEU HB2  1 1 
        3  8305 1 1 28 LEU HB3  H  12.194  -1.875   4.360 1.00 . A A .  36 LEU HB3  1 1 
        3  8306 1 1 28 LEU HD11 H  11.872   0.866   1.940 1.00 . A A .  36 LEU HD11 1 1 
        3  8307 1 1 28 LEU HD12 H  11.339  -0.698   1.329 1.00 . A A .  36 LEU HD12 1 1 
        3  8308 1 1 28 LEU HD13 H  12.793  -0.587   2.321 1.00 . A A .  36 LEU HD13 1 1 
        3  8309 1 1 28 LEU HD21 H  10.200  -2.404   3.385 1.00 . A A .  36 LEU HD21 1 1 
        3  8310 1 1 28 LEU HD22 H   9.551  -1.364   2.118 1.00 . A A .  36 LEU HD22 1 1 
        3  8311 1 1 28 LEU HD23 H   8.988  -1.185   3.777 1.00 . A A .  36 LEU HD23 1 1 
        3  8312 1 1 28 LEU HG   H  10.507   0.557   3.706 1.00 . A A .  36 LEU HG   1 1 
        3  8313 1 1 28 LEU N    N  10.581   0.445   6.206 1.00 . A A .  36 LEU N    1 1 
        3  8314 1 1 28 LEU O    O  11.728  -2.625   7.397 1.00 . A A .  36 LEU O    1 1 
        3  8315 1 1 29 ALA C    C  12.840  -1.313   9.885 1.00 . A A .  37 ALA C    1 1 
        3  8316 1 1 29 ALA CA   C  13.653  -1.066   8.619 1.00 . A A .  37 ALA CA   1 1 
        3  8317 1 1 29 ALA CB   C  14.711   0.006   8.891 1.00 . A A .  37 ALA CB   1 1 
        3  8318 1 1 29 ALA H    H  12.857   0.272   7.181 1.00 . A A .  37 ALA H    1 1 
        3  8319 1 1 29 ALA HA   H  14.148  -1.982   8.335 1.00 . A A .  37 ALA HA   1 1 
        3  8320 1 1 29 ALA HB1  H  15.406  -0.356   9.634 1.00 . A A .  37 ALA HB1  1 1 
        3  8321 1 1 29 ALA HB2  H  14.232   0.903   9.252 1.00 . A A .  37 ALA HB2  1 1 
        3  8322 1 1 29 ALA HB3  H  15.244   0.225   7.977 1.00 . A A .  37 ALA HB3  1 1 
        3  8323 1 1 29 ALA N    N  12.781  -0.639   7.531 1.00 . A A .  37 ALA N    1 1 
        3  8324 1 1 29 ALA O    O  12.978  -2.353  10.529 1.00 . A A .  37 ALA O    1 1 
        3  8325 1 1 30 ALA C    C  10.224  -1.685  11.295 1.00 . A A .  38 ALA C    1 1 
        3  8326 1 1 30 ALA CA   C  11.154  -0.482  11.424 1.00 . A A .  38 ALA CA   1 1 
        3  8327 1 1 30 ALA CB   C  10.326   0.789  11.621 1.00 . A A .  38 ALA CB   1 1 
        3  8328 1 1 30 ALA H    H  11.918   0.454   9.681 1.00 . A A .  38 ALA H    1 1 
        3  8329 1 1 30 ALA HA   H  11.791  -0.620  12.285 1.00 . A A .  38 ALA HA   1 1 
        3  8330 1 1 30 ALA HB1  H   9.791   0.727  12.557 1.00 . A A .  38 ALA HB1  1 1 
        3  8331 1 1 30 ALA HB2  H   9.621   0.889  10.809 1.00 . A A .  38 ALA HB2  1 1 
        3  8332 1 1 30 ALA HB3  H  10.981   1.648  11.637 1.00 . A A .  38 ALA HB3  1 1 
        3  8333 1 1 30 ALA N    N  11.988  -0.353  10.234 1.00 . A A .  38 ALA N    1 1 
        3  8334 1 1 30 ALA O    O  10.086  -2.479  12.227 1.00 . A A .  38 ALA O    1 1 
        3  8335 1 1 31 CYS C    C   9.424  -4.253  10.038 1.00 . A A .  39 CYS C    1 1 
        3  8336 1 1 31 CYS CA   C   8.684  -2.928   9.893 1.00 . A A .  39 CYS CA   1 1 
        3  8337 1 1 31 CYS CB   C   8.087  -2.823   8.489 1.00 . A A .  39 CYS CB   1 1 
        3  8338 1 1 31 CYS H    H   9.745  -1.155   9.426 1.00 . A A .  39 CYS H    1 1 
        3  8339 1 1 31 CYS HA   H   7.885  -2.891  10.617 1.00 . A A .  39 CYS HA   1 1 
        3  8340 1 1 31 CYS HB2  H   8.884  -2.811   7.759 1.00 . A A .  39 CYS HB2  1 1 
        3  8341 1 1 31 CYS HB3  H   7.445  -3.672   8.306 1.00 . A A .  39 CYS HB3  1 1 
        3  8342 1 1 31 CYS HG   H   7.713  -0.597   8.067 1.00 . A A .  39 CYS HG   1 1 
        3  8343 1 1 31 CYS N    N   9.595  -1.816  10.133 1.00 . A A .  39 CYS N    1 1 
        3  8344 1 1 31 CYS O    O   9.010  -5.126  10.797 1.00 . A A .  39 CYS O    1 1 
        3  8345 1 1 31 CYS SG   S   7.123  -1.297   8.356 1.00 . A A .  39 CYS SG   1 1 
        3  8346 1 1 32 ARG C    C  11.670  -5.938  10.823 1.00 . A A .  40 ARG C    1 1 
        3  8347 1 1 32 ARG CA   C  11.319  -5.612   9.375 1.00 . A A .  40 ARG CA   1 1 
        3  8348 1 1 32 ARG CB   C  12.606  -5.443   8.560 1.00 . A A .  40 ARG CB   1 1 
        3  8349 1 1 32 ARG CD   C  13.366  -4.959   6.217 1.00 . A A .  40 ARG CD   1 1 
        3  8350 1 1 32 ARG CG   C  12.314  -5.678   7.072 1.00 . A A .  40 ARG CG   1 1 
        3  8351 1 1 32 ARG CZ   C  15.341  -5.874   7.299 1.00 . A A .  40 ARG CZ   1 1 
        3  8352 1 1 32 ARG H    H  10.814  -3.659   8.725 1.00 . A A .  40 ARG H    1 1 
        3  8353 1 1 32 ARG HA   H  10.745  -6.427   8.960 1.00 . A A .  40 ARG HA   1 1 
        3  8354 1 1 32 ARG HB2  H  12.988  -4.441   8.700 1.00 . A A .  40 ARG HB2  1 1 
        3  8355 1 1 32 ARG HB3  H  13.342  -6.158   8.897 1.00 . A A .  40 ARG HB3  1 1 
        3  8356 1 1 32 ARG HD2  H  13.550  -5.531   5.321 1.00 . A A .  40 ARG HD2  1 1 
        3  8357 1 1 32 ARG HD3  H  12.995  -3.981   5.944 1.00 . A A .  40 ARG HD3  1 1 
        3  8358 1 1 32 ARG HE   H  14.926  -3.918   7.206 1.00 . A A .  40 ARG HE   1 1 
        3  8359 1 1 32 ARG HG2  H  12.345  -6.738   6.866 1.00 . A A .  40 ARG HG2  1 1 
        3  8360 1 1 32 ARG HG3  H  11.334  -5.294   6.832 1.00 . A A .  40 ARG HG3  1 1 
        3  8361 1 1 32 ARG HH11 H  14.079  -7.193   6.480 1.00 . A A .  40 ARG HH11 1 1 
        3  8362 1 1 32 ARG HH12 H  15.482  -7.869   7.236 1.00 . A A .  40 ARG HH12 1 1 
        3  8363 1 1 32 ARG HH21 H  16.768  -4.797   8.201 1.00 . A A .  40 ARG HH21 1 1 
        3  8364 1 1 32 ARG HH22 H  17.005  -6.513   8.211 1.00 . A A .  40 ARG HH22 1 1 
        3  8365 1 1 32 ARG N    N  10.527  -4.391   9.311 1.00 . A A .  40 ARG N    1 1 
        3  8366 1 1 32 ARG NE   N  14.615  -4.813   6.958 1.00 . A A .  40 ARG NE   1 1 
        3  8367 1 1 32 ARG NH1  N  14.936  -7.072   6.980 1.00 . A A .  40 ARG NH1  1 1 
        3  8368 1 1 32 ARG NH2  N  16.458  -5.715   7.955 1.00 . A A .  40 ARG NH2  1 1 
        3  8369 1 1 32 ARG O    O  11.600  -7.092  11.245 1.00 . A A .  40 ARG O    1 1 
        3  8370 1 1 33 GLU C    C  11.261  -5.726  13.757 1.00 . A A .  41 GLU C    1 1 
        3  8371 1 1 33 GLU CA   C  12.413  -5.099  12.977 1.00 . A A .  41 GLU CA   1 1 
        3  8372 1 1 33 GLU CB   C  12.788  -3.753  13.606 1.00 . A A .  41 GLU CB   1 1 
        3  8373 1 1 33 GLU CD   C  14.416  -1.860  13.418 1.00 . A A .  41 GLU CD   1 1 
        3  8374 1 1 33 GLU CG   C  14.189  -3.343  13.143 1.00 . A A .  41 GLU CG   1 1 
        3  8375 1 1 33 GLU H    H  12.088  -4.014  11.186 1.00 . A A .  41 GLU H    1 1 
        3  8376 1 1 33 GLU HA   H  13.267  -5.756  13.030 1.00 . A A .  41 GLU HA   1 1 
        3  8377 1 1 33 GLU HB2  H  12.073  -3.002  13.302 1.00 . A A .  41 GLU HB2  1 1 
        3  8378 1 1 33 GLU HB3  H  12.780  -3.843  14.682 1.00 . A A .  41 GLU HB3  1 1 
        3  8379 1 1 33 GLU HG2  H  14.927  -3.924  13.677 1.00 . A A .  41 GLU HG2  1 1 
        3  8380 1 1 33 GLU HG3  H  14.285  -3.529  12.084 1.00 . A A .  41 GLU HG3  1 1 
        3  8381 1 1 33 GLU N    N  12.049  -4.912  11.578 1.00 . A A .  41 GLU N    1 1 
        3  8382 1 1 33 GLU O    O  11.401  -6.816  14.312 1.00 . A A .  41 GLU O    1 1 
        3  8383 1 1 33 GLU OE1  O  13.578  -1.265  14.076 1.00 . A A .  41 GLU OE1  1 1 
        3  8384 1 1 33 GLU OE2  O  15.423  -1.341  12.966 1.00 . A A .  41 GLU OE2  1 1 
        3  8385 1 1 34 GLU C    C   8.516  -6.883  13.937 1.00 . A A .  42 GLU C    1 1 
        3  8386 1 1 34 GLU CA   C   8.969  -5.552  14.529 1.00 . A A .  42 GLU CA   1 1 
        3  8387 1 1 34 GLU CB   C   7.818  -4.529  14.502 1.00 . A A .  42 GLU CB   1 1 
        3  8388 1 1 34 GLU CD   C   5.888  -3.652  13.183 1.00 . A A .  42 GLU CD   1 1 
        3  8389 1 1 34 GLU CG   C   6.855  -4.818  13.347 1.00 . A A .  42 GLU CG   1 1 
        3  8390 1 1 34 GLU H    H  10.064  -4.169  13.346 1.00 . A A .  42 GLU H    1 1 
        3  8391 1 1 34 GLU HA   H   9.259  -5.716  15.556 1.00 . A A .  42 GLU HA   1 1 
        3  8392 1 1 34 GLU HB2  H   7.274  -4.583  15.434 1.00 . A A .  42 GLU HB2  1 1 
        3  8393 1 1 34 GLU HB3  H   8.225  -3.537  14.383 1.00 . A A .  42 GLU HB3  1 1 
        3  8394 1 1 34 GLU HG2  H   7.416  -4.950  12.435 1.00 . A A .  42 GLU HG2  1 1 
        3  8395 1 1 34 GLU HG3  H   6.296  -5.717  13.559 1.00 . A A .  42 GLU HG3  1 1 
        3  8396 1 1 34 GLU N    N  10.125  -5.035  13.803 1.00 . A A .  42 GLU N    1 1 
        3  8397 1 1 34 GLU O    O   8.112  -7.791  14.664 1.00 . A A .  42 GLU O    1 1 
        3  8398 1 1 34 GLU OE1  O   6.295  -2.643  12.630 1.00 . A A .  42 GLU OE1  1 1 
        3  8399 1 1 34 GLU OE2  O   4.754  -3.784  13.612 1.00 . A A .  42 GLU OE2  1 1 
        3  8400 1 1 35 PHE C    C   8.985  -9.404  12.469 1.00 . A A .  43 PHE C    1 1 
        3  8401 1 1 35 PHE CA   C   8.178  -8.221  11.945 1.00 . A A .  43 PHE CA   1 1 
        3  8402 1 1 35 PHE CB   C   8.386  -8.085  10.435 1.00 . A A .  43 PHE CB   1 1 
        3  8403 1 1 35 PHE CD1  C   8.082 -10.492   9.738 1.00 . A A .  43 PHE CD1  1 1 
        3  8404 1 1 35 PHE CD2  C   6.446  -8.853   9.019 1.00 . A A .  43 PHE CD2  1 1 
        3  8405 1 1 35 PHE CE1  C   7.372 -11.495   9.067 1.00 . A A .  43 PHE CE1  1 1 
        3  8406 1 1 35 PHE CE2  C   5.737  -9.855   8.348 1.00 . A A .  43 PHE CE2  1 1 
        3  8407 1 1 35 PHE CG   C   7.620  -9.170   9.714 1.00 . A A .  43 PHE CG   1 1 
        3  8408 1 1 35 PHE CZ   C   6.199 -11.176   8.372 1.00 . A A .  43 PHE CZ   1 1 
        3  8409 1 1 35 PHE H    H   8.915  -6.240  12.081 1.00 . A A .  43 PHE H    1 1 
        3  8410 1 1 35 PHE HA   H   7.131  -8.393  12.141 1.00 . A A .  43 PHE HA   1 1 
        3  8411 1 1 35 PHE HB2  H   8.033  -7.119  10.109 1.00 . A A .  43 PHE HB2  1 1 
        3  8412 1 1 35 PHE HB3  H   9.437  -8.178  10.208 1.00 . A A .  43 PHE HB3  1 1 
        3  8413 1 1 35 PHE HD1  H   8.986 -10.739  10.273 1.00 . A A .  43 PHE HD1  1 1 
        3  8414 1 1 35 PHE HD2  H   6.089  -7.833   9.000 1.00 . A A .  43 PHE HD2  1 1 
        3  8415 1 1 35 PHE HE1  H   7.728 -12.513   9.086 1.00 . A A .  43 PHE HE1  1 1 
        3  8416 1 1 35 PHE HE2  H   4.833  -9.609   7.811 1.00 . A A .  43 PHE HE2  1 1 
        3  8417 1 1 35 PHE HZ   H   5.651 -11.950   7.854 1.00 . A A .  43 PHE HZ   1 1 
        3  8418 1 1 35 PHE N    N   8.585  -6.995  12.614 1.00 . A A .  43 PHE N    1 1 
        3  8419 1 1 35 PHE O    O   8.451 -10.498  12.656 1.00 . A A .  43 PHE O    1 1 
        3  8420 1 1 36 HIS C    C  10.823 -10.534  14.671 1.00 . A A .  44 HIS C    1 1 
        3  8421 1 1 36 HIS CA   C  11.144 -10.233  13.209 1.00 . A A .  44 HIS CA   1 1 
        3  8422 1 1 36 HIS CB   C  12.611  -9.810  13.080 1.00 . A A .  44 HIS CB   1 1 
        3  8423 1 1 36 HIS CD2  C  13.553  -9.154  10.716 1.00 . A A .  44 HIS CD2  1 1 
        3  8424 1 1 36 HIS CE1  C  13.539 -11.124   9.813 1.00 . A A .  44 HIS CE1  1 1 
        3  8425 1 1 36 HIS CG   C  13.073 -10.023  11.664 1.00 . A A .  44 HIS CG   1 1 
        3  8426 1 1 36 HIS H    H  10.644  -8.286  12.539 1.00 . A A .  44 HIS H    1 1 
        3  8427 1 1 36 HIS HA   H  10.984 -11.127  12.625 1.00 . A A .  44 HIS HA   1 1 
        3  8428 1 1 36 HIS HB2  H  12.708  -8.766  13.338 1.00 . A A .  44 HIS HB2  1 1 
        3  8429 1 1 36 HIS HB3  H  13.218 -10.404  13.748 1.00 . A A .  44 HIS HB3  1 1 
        3  8430 1 1 36 HIS HD2  H  13.682  -8.092  10.856 1.00 . A A .  44 HIS HD2  1 1 
        3  8431 1 1 36 HIS HE1  H  13.651 -11.934   9.107 1.00 . A A .  44 HIS HE1  1 1 
        3  8432 1 1 36 HIS HE2  H  14.202  -9.486   8.711 1.00 . A A .  44 HIS HE2  1 1 
        3  8433 1 1 36 HIS N    N  10.273  -9.178  12.705 1.00 . A A .  44 HIS N    1 1 
        3  8434 1 1 36 HIS ND1  N  13.073 -11.273  11.065 1.00 . A A .  44 HIS ND1  1 1 
        3  8435 1 1 36 HIS NE2  N  13.846  -9.852   9.548 1.00 . A A .  44 HIS NE2  1 1 
        3  8436 1 1 36 HIS O    O  10.577 -11.682  15.039 1.00 . A A .  44 HIS O    1 1 
        3  8437 1 1 37 ARG C    C   9.303 -10.540  17.104 1.00 . A A .  45 ARG C    1 1 
        3  8438 1 1 37 ARG CA   C  10.530  -9.655  16.915 1.00 . A A .  45 ARG CA   1 1 
        3  8439 1 1 37 ARG CB   C  10.278  -8.290  17.557 1.00 . A A .  45 ARG CB   1 1 
        3  8440 1 1 37 ARG CD   C  11.410  -6.268  18.496 1.00 . A A .  45 ARG CD   1 1 
        3  8441 1 1 37 ARG CG   C  11.582  -7.490  17.591 1.00 . A A .  45 ARG CG   1 1 
        3  8442 1 1 37 ARG CZ   C  12.366  -4.408  17.260 1.00 . A A .  45 ARG CZ   1 1 
        3  8443 1 1 37 ARG H    H  11.026  -8.600  15.146 1.00 . A A .  45 ARG H    1 1 
        3  8444 1 1 37 ARG HA   H  11.375 -10.120  17.399 1.00 . A A .  45 ARG HA   1 1 
        3  8445 1 1 37 ARG HB2  H   9.541  -7.752  16.978 1.00 . A A .  45 ARG HB2  1 1 
        3  8446 1 1 37 ARG HB3  H   9.916  -8.426  18.565 1.00 . A A .  45 ARG HB3  1 1 
        3  8447 1 1 37 ARG HD2  H  10.453  -5.810  18.301 1.00 . A A .  45 ARG HD2  1 1 
        3  8448 1 1 37 ARG HD3  H  11.451  -6.583  19.530 1.00 . A A .  45 ARG HD3  1 1 
        3  8449 1 1 37 ARG HE   H  13.272  -5.303  18.805 1.00 . A A .  45 ARG HE   1 1 
        3  8450 1 1 37 ARG HG2  H  12.377  -8.113  17.974 1.00 . A A .  45 ARG HG2  1 1 
        3  8451 1 1 37 ARG HG3  H  11.831  -7.163  16.593 1.00 . A A .  45 ARG HG3  1 1 
        3  8452 1 1 37 ARG HH11 H  10.566  -5.048  16.663 1.00 . A A .  45 ARG HH11 1 1 
        3  8453 1 1 37 ARG HH12 H  11.225  -3.721  15.766 1.00 . A A .  45 ARG HH12 1 1 
        3  8454 1 1 37 ARG HH21 H  14.143  -3.563  17.632 1.00 . A A .  45 ARG HH21 1 1 
        3  8455 1 1 37 ARG HH22 H  13.250  -2.880  16.315 1.00 . A A .  45 ARG HH22 1 1 
        3  8456 1 1 37 ARG N    N  10.825  -9.492  15.497 1.00 . A A .  45 ARG N    1 1 
        3  8457 1 1 37 ARG NE   N  12.469  -5.298  18.242 1.00 . A A .  45 ARG NE   1 1 
        3  8458 1 1 37 ARG NH1  N  11.303  -4.391  16.504 1.00 . A A .  45 ARG NH1  1 1 
        3  8459 1 1 37 ARG NH2  N  13.327  -3.550  17.053 1.00 . A A .  45 ARG NH2  1 1 
        3  8460 1 1 37 ARG O    O   9.316 -11.475  17.904 1.00 . A A .  45 ARG O    1 1 
        3  8461 1 1 38 ARG C    C   7.307 -12.502  16.322 1.00 . A A .  46 ARG C    1 1 
        3  8462 1 1 38 ARG CA   C   7.011 -11.010  16.453 1.00 . A A .  46 ARG CA   1 1 
        3  8463 1 1 38 ARG CB   C   6.041 -10.576  15.348 1.00 . A A .  46 ARG CB   1 1 
        3  8464 1 1 38 ARG CD   C   4.834  -8.534  14.535 1.00 . A A .  46 ARG CD   1 1 
        3  8465 1 1 38 ARG CG   C   5.313  -9.295  15.776 1.00 . A A .  46 ARG CG   1 1 
        3  8466 1 1 38 ARG CZ   C   3.569 -10.343  13.523 1.00 . A A .  46 ARG CZ   1 1 
        3  8467 1 1 38 ARG H    H   8.293  -9.479  15.740 1.00 . A A .  46 ARG H    1 1 
        3  8468 1 1 38 ARG HA   H   6.552 -10.826  17.412 1.00 . A A .  46 ARG HA   1 1 
        3  8469 1 1 38 ARG HB2  H   6.594 -10.392  14.438 1.00 . A A .  46 ARG HB2  1 1 
        3  8470 1 1 38 ARG HB3  H   5.316 -11.358  15.176 1.00 . A A .  46 ARG HB3  1 1 
        3  8471 1 1 38 ARG HD2  H   3.932  -7.990  14.775 1.00 . A A .  46 ARG HD2  1 1 
        3  8472 1 1 38 ARG HD3  H   5.598  -7.834  14.229 1.00 . A A .  46 ARG HD3  1 1 
        3  8473 1 1 38 ARG HE   H   5.117  -9.433  12.637 1.00 . A A .  46 ARG HE   1 1 
        3  8474 1 1 38 ARG HG2  H   4.463  -9.554  16.390 1.00 . A A .  46 ARG HG2  1 1 
        3  8475 1 1 38 ARG HG3  H   5.987  -8.668  16.342 1.00 . A A .  46 ARG HG3  1 1 
        3  8476 1 1 38 ARG HH11 H   2.993  -9.762  15.350 1.00 . A A .  46 ARG HH11 1 1 
        3  8477 1 1 38 ARG HH12 H   2.075 -11.054  14.651 1.00 . A A .  46 ARG HH12 1 1 
        3  8478 1 1 38 ARG HH21 H   3.918 -11.127  11.714 1.00 . A A .  46 ARG HH21 1 1 
        3  8479 1 1 38 ARG HH22 H   2.599 -11.827  12.593 1.00 . A A .  46 ARG HH22 1 1 
        3  8480 1 1 38 ARG N    N   8.244 -10.237  16.361 1.00 . A A .  46 ARG N    1 1 
        3  8481 1 1 38 ARG NE   N   4.560  -9.461  13.444 1.00 . A A .  46 ARG NE   1 1 
        3  8482 1 1 38 ARG NH1  N   2.821 -10.391  14.591 1.00 . A A .  46 ARG NH1  1 1 
        3  8483 1 1 38 ARG NH2  N   3.344 -11.163  12.533 1.00 . A A .  46 ARG NH2  1 1 
        3  8484 1 1 38 ARG O    O   6.651 -13.331  16.952 1.00 . A A .  46 ARG O    1 1 
        3  8485 1 1 39 LEU C    C   9.744 -14.649  16.303 1.00 . A A .  47 LEU C    1 1 
        3  8486 1 1 39 LEU CA   C   8.676 -14.229  15.297 1.00 . A A .  47 LEU CA   1 1 
        3  8487 1 1 39 LEU CB   C   9.208 -14.422  13.874 1.00 . A A .  47 LEU CB   1 1 
        3  8488 1 1 39 LEU CD1  C   8.550 -13.940  11.505 1.00 . A A .  47 LEU CD1  1 1 
        3  8489 1 1 39 LEU CD2  C   7.448 -15.808  12.742 1.00 . A A .  47 LEU CD2  1 1 
        3  8490 1 1 39 LEU CG   C   8.043 -14.401  12.874 1.00 . A A .  47 LEU CG   1 1 
        3  8491 1 1 39 LEU H    H   8.787 -12.130  15.027 1.00 . A A .  47 LEU H    1 1 
        3  8492 1 1 39 LEU HA   H   7.805 -14.854  15.432 1.00 . A A .  47 LEU HA   1 1 
        3  8493 1 1 39 LEU HB2  H   9.898 -13.623  13.641 1.00 . A A .  47 LEU HB2  1 1 
        3  8494 1 1 39 LEU HB3  H   9.723 -15.369  13.807 1.00 . A A .  47 LEU HB3  1 1 
        3  8495 1 1 39 LEU HD11 H   7.805 -14.157  10.754 1.00 . A A .  47 LEU HD11 1 1 
        3  8496 1 1 39 LEU HD12 H   9.465 -14.462  11.266 1.00 . A A .  47 LEU HD12 1 1 
        3  8497 1 1 39 LEU HD13 H   8.737 -12.877  11.530 1.00 . A A .  47 LEU HD13 1 1 
        3  8498 1 1 39 LEU HD21 H   8.221 -16.501  12.447 1.00 . A A .  47 LEU HD21 1 1 
        3  8499 1 1 39 LEU HD22 H   6.669 -15.799  11.994 1.00 . A A .  47 LEU HD22 1 1 
        3  8500 1 1 39 LEU HD23 H   7.031 -16.114  13.689 1.00 . A A .  47 LEU HD23 1 1 
        3  8501 1 1 39 LEU HG   H   7.282 -13.717  13.221 1.00 . A A .  47 LEU HG   1 1 
        3  8502 1 1 39 LEU N    N   8.299 -12.835  15.502 1.00 . A A .  47 LEU N    1 1 
        3  8503 1 1 39 LEU O    O   9.537 -15.569  17.095 1.00 . A A .  47 LEU O    1 1 
        3  8504 1 1 40 LYS C    C  11.464 -14.416  18.606 1.00 . A A .  48 LYS C    1 1 
        3  8505 1 1 40 LYS CA   C  11.979 -14.280  17.176 1.00 . A A .  48 LYS CA   1 1 
        3  8506 1 1 40 LYS CB   C  13.039 -13.177  17.117 1.00 . A A .  48 LYS CB   1 1 
        3  8507 1 1 40 LYS CD   C  15.364 -12.545  17.777 1.00 . A A .  48 LYS CD   1 1 
        3  8508 1 1 40 LYS CE   C  16.669 -13.063  18.387 1.00 . A A .  48 LYS CE   1 1 
        3  8509 1 1 40 LYS CG   C  14.292 -13.632  17.868 1.00 . A A .  48 LYS CG   1 1 
        3  8510 1 1 40 LYS H    H  10.993 -13.246  15.611 1.00 . A A .  48 LYS H    1 1 
        3  8511 1 1 40 LYS HA   H  12.431 -15.214  16.876 1.00 . A A .  48 LYS HA   1 1 
        3  8512 1 1 40 LYS HB2  H  13.289 -12.975  16.086 1.00 . A A .  48 LYS HB2  1 1 
        3  8513 1 1 40 LYS HB3  H  12.651 -12.281  17.577 1.00 . A A .  48 LYS HB3  1 1 
        3  8514 1 1 40 LYS HD2  H  15.528 -12.287  16.741 1.00 . A A .  48 LYS HD2  1 1 
        3  8515 1 1 40 LYS HD3  H  15.038 -11.671  18.319 1.00 . A A .  48 LYS HD3  1 1 
        3  8516 1 1 40 LYS HE2  H  16.986 -13.950  17.860 1.00 . A A .  48 LYS HE2  1 1 
        3  8517 1 1 40 LYS HE3  H  17.432 -12.302  18.304 1.00 . A A .  48 LYS HE3  1 1 
        3  8518 1 1 40 LYS HG2  H  14.045 -13.810  18.905 1.00 . A A .  48 LYS HG2  1 1 
        3  8519 1 1 40 LYS HG3  H  14.667 -14.543  17.425 1.00 . A A .  48 LYS HG3  1 1 
        3  8520 1 1 40 LYS HZ1  H  17.364 -13.424  20.316 1.00 . A A .  48 LYS HZ1  1 1 
        3  8521 1 1 40 LYS HZ2  H  15.983 -14.317  19.901 1.00 . A A .  48 LYS HZ2  1 1 
        3  8522 1 1 40 LYS HZ3  H  15.847 -12.661  20.258 1.00 . A A .  48 LYS HZ3  1 1 
        3  8523 1 1 40 LYS N    N  10.885 -13.969  16.264 1.00 . A A .  48 LYS N    1 1 
        3  8524 1 1 40 LYS NZ   N  16.448 -13.391  19.824 1.00 . A A .  48 LYS NZ   1 1 
        3  8525 1 1 40 LYS O    O  12.013 -15.177  19.403 1.00 . A A .  48 LYS O    1 1 
        3  8526 1 1 41 VAL C    C   8.566 -14.577  20.264 1.00 . A A .  49 VAL C    1 1 
        3  8527 1 1 41 VAL CA   C   9.825 -13.717  20.260 1.00 . A A .  49 VAL CA   1 1 
        3  8528 1 1 41 VAL CB   C   9.477 -12.301  20.722 1.00 . A A .  49 VAL CB   1 1 
        3  8529 1 1 41 VAL CG1  C   9.060 -12.329  22.194 1.00 . A A .  49 VAL CG1  1 1 
        3  8530 1 1 41 VAL CG2  C  10.702 -11.397  20.559 1.00 . A A .  49 VAL CG2  1 1 
        3  8531 1 1 41 VAL H    H  10.013 -13.086  18.249 1.00 . A A .  49 VAL H    1 1 
        3  8532 1 1 41 VAL HA   H  10.542 -14.142  20.947 1.00 . A A .  49 VAL HA   1 1 
        3  8533 1 1 41 VAL HB   H   8.663 -11.917  20.126 1.00 . A A .  49 VAL HB   1 1 
        3  8534 1 1 41 VAL HG11 H   8.096 -12.807  22.286 1.00 . A A .  49 VAL HG11 1 1 
        3  8535 1 1 41 VAL HG12 H   8.998 -11.320  22.571 1.00 . A A .  49 VAL HG12 1 1 
        3  8536 1 1 41 VAL HG13 H   9.791 -12.883  22.765 1.00 . A A .  49 VAL HG13 1 1 
        3  8537 1 1 41 VAL HG21 H  11.028 -11.417  19.530 1.00 . A A .  49 VAL HG21 1 1 
        3  8538 1 1 41 VAL HG22 H  11.498 -11.752  21.196 1.00 . A A .  49 VAL HG22 1 1 
        3  8539 1 1 41 VAL HG23 H  10.443 -10.386  20.835 1.00 . A A .  49 VAL HG23 1 1 
        3  8540 1 1 41 VAL N    N  10.408 -13.673  18.924 1.00 . A A .  49 VAL N    1 1 
        3  8541 1 1 41 VAL O    O   7.949 -14.798  19.222 1.00 . A A .  49 VAL O    1 1 
        3  8542 1 1 42 TYR C    C   6.448 -15.810  22.993 1.00 . A A .  50 TYR C    1 1 
        3  8543 1 1 42 TYR CA   C   7.007 -15.898  21.577 1.00 . A A .  50 TYR CA   1 1 
        3  8544 1 1 42 TYR CB   C   7.356 -17.351  21.254 1.00 . A A .  50 TYR CB   1 1 
        3  8545 1 1 42 TYR CD1  C   9.863 -17.375  21.514 1.00 . A A .  50 TYR CD1  1 1 
        3  8546 1 1 42 TYR CD2  C   8.505 -18.489  23.187 1.00 . A A .  50 TYR CD2  1 1 
        3  8547 1 1 42 TYR CE1  C  11.022 -17.742  22.210 1.00 . A A .  50 TYR CE1  1 1 
        3  8548 1 1 42 TYR CE2  C   9.665 -18.857  23.882 1.00 . A A .  50 TYR CE2  1 1 
        3  8549 1 1 42 TYR CG   C   8.605 -17.748  22.003 1.00 . A A .  50 TYR CG   1 1 
        3  8550 1 1 42 TYR CZ   C  10.922 -18.483  23.393 1.00 . A A .  50 TYR CZ   1 1 
        3  8551 1 1 42 TYR H    H   8.726 -14.850  22.235 1.00 . A A .  50 TYR H    1 1 
        3  8552 1 1 42 TYR HA   H   6.255 -15.557  20.882 1.00 . A A .  50 TYR HA   1 1 
        3  8553 1 1 42 TYR HB2  H   6.539 -17.992  21.550 1.00 . A A .  50 TYR HB2  1 1 
        3  8554 1 1 42 TYR HB3  H   7.526 -17.454  20.192 1.00 . A A .  50 TYR HB3  1 1 
        3  8555 1 1 42 TYR HD1  H   9.940 -16.803  20.601 1.00 . A A .  50 TYR HD1  1 1 
        3  8556 1 1 42 TYR HD2  H   7.536 -18.777  23.564 1.00 . A A .  50 TYR HD2  1 1 
        3  8557 1 1 42 TYR HE1  H  11.991 -17.454  21.832 1.00 . A A .  50 TYR HE1  1 1 
        3  8558 1 1 42 TYR HE2  H   9.588 -19.429  24.795 1.00 . A A .  50 TYR HE2  1 1 
        3  8559 1 1 42 TYR HH   H  12.700 -19.176  23.440 1.00 . A A .  50 TYR HH   1 1 
        3  8560 1 1 42 TYR N    N   8.194 -15.060  21.442 1.00 . A A .  50 TYR N    1 1 
        3  8561 1 1 42 TYR O    O   6.195 -16.830  23.635 1.00 . A A .  50 TYR O    1 1 
        3  8562 1 1 42 TYR OH   O  12.064 -18.846  24.079 1.00 . A A .  50 TYR OH   1 1 
        3  8563 1 1 43 HIS C    C   4.386 -15.086  24.979 1.00 . A A .  51 HIS C    1 1 
        3  8564 1 1 43 HIS CA   C   5.727 -14.378  24.817 1.00 . A A .  51 HIS CA   1 1 
        3  8565 1 1 43 HIS CB   C   5.552 -12.881  25.084 1.00 . A A .  51 HIS CB   1 1 
        3  8566 1 1 43 HIS CD2  C   3.498 -12.398  23.518 1.00 . A A .  51 HIS CD2  1 1 
        3  8567 1 1 43 HIS CE1  C   4.446 -10.977  22.185 1.00 . A A .  51 HIS CE1  1 1 
        3  8568 1 1 43 HIS CG   C   4.795 -12.255  23.946 1.00 . A A .  51 HIS CG   1 1 
        3  8569 1 1 43 HIS H    H   6.477 -13.810  22.918 1.00 . A A .  51 HIS H    1 1 
        3  8570 1 1 43 HIS HA   H   6.426 -14.780  25.537 1.00 . A A .  51 HIS HA   1 1 
        3  8571 1 1 43 HIS HB2  H   5.003 -12.742  26.003 1.00 . A A .  51 HIS HB2  1 1 
        3  8572 1 1 43 HIS HB3  H   6.522 -12.416  25.170 1.00 . A A .  51 HIS HB3  1 1 
        3  8573 1 1 43 HIS HD2  H   2.759 -13.040  23.975 1.00 . A A .  51 HIS HD2  1 1 
        3  8574 1 1 43 HIS HE1  H   4.617 -10.272  21.385 1.00 . A A .  51 HIS HE1  1 1 
        3  8575 1 1 43 HIS HE2  H   2.450 -11.492  21.895 1.00 . A A .  51 HIS HE2  1 1 
        3  8576 1 1 43 HIS N    N   6.258 -14.586  23.475 1.00 . A A .  51 HIS N    1 1 
        3  8577 1 1 43 HIS ND1  N   5.380 -11.344  23.082 1.00 . A A .  51 HIS ND1  1 1 
        3  8578 1 1 43 HIS NE2  N   3.280 -11.590  22.406 1.00 . A A .  51 HIS NE2  1 1 
        3  8579 1 1 43 HIS O    O   3.702 -15.253  23.983 1.00 . A A .  51 HIS O    1 1 
        3  8580 1 1 43 HIS OXT  O   4.062 -15.451  26.098 1.00 . A A .  51 HIS OXT  1 1 
        3  8581 2 2  1 MET C    C  25.571   1.407 -14.632 1.00 . B B . 101 MET C    1 1 
        3  8582 2 2  1 MET CA   C  25.365   1.721 -16.110 1.00 . B B . 101 MET CA   1 1 
        3  8583 2 2  1 MET CB   C  23.880   1.619 -16.466 1.00 . B B . 101 MET CB   1 1 
        3  8584 2 2  1 MET CE   C  20.584   1.646 -15.569 1.00 . B B . 101 MET CE   1 1 
        3  8585 2 2  1 MET CG   C  23.093   2.672 -15.684 1.00 . B B . 101 MET CG   1 1 
        3  8586 2 2  1 MET H1   H  26.690   1.262 -17.650 1.00 . B B . 101 MET H1   1 1 
        3  8587 2 2  1 MET H2   H  25.479   0.095 -17.406 1.00 . B B . 101 MET H2   1 1 
        3  8588 2 2  1 MET H3   H  26.783   0.211 -16.323 1.00 . B B . 101 MET H3   1 1 
        3  8589 2 2  1 MET HA   H  25.715   2.722 -16.315 1.00 . B B . 101 MET HA   1 1 
        3  8590 2 2  1 MET HB2  H  23.751   1.785 -17.525 1.00 . B B . 101 MET HB2  1 1 
        3  8591 2 2  1 MET HB3  H  23.515   0.636 -16.208 1.00 . B B . 101 MET HB3  1 1 
        3  8592 2 2  1 MET HE1  H  20.226   2.046 -14.634 1.00 . B B . 101 MET HE1  1 1 
        3  8593 2 2  1 MET HE2  H  21.245   0.814 -15.373 1.00 . B B . 101 MET HE2  1 1 
        3  8594 2 2  1 MET HE3  H  19.742   1.314 -16.162 1.00 . B B . 101 MET HE3  1 1 
        3  8595 2 2  1 MET HG2  H  22.946   2.333 -14.669 1.00 . B B . 101 MET HG2  1 1 
        3  8596 2 2  1 MET HG3  H  23.642   3.602 -15.677 1.00 . B B . 101 MET HG3  1 1 
        3  8597 2 2  1 MET N    N  26.137   0.749 -16.934 1.00 . B B . 101 MET N    1 1 
        3  8598 2 2  1 MET O    O  25.228   0.320 -14.165 1.00 . B B . 101 MET O    1 1 
        3  8599 2 2  1 MET SD   S  21.484   2.929 -16.472 1.00 . B B . 101 MET SD   1 1 
        3  8600 2 2  2 GLN C    C  25.166   2.579 -11.656 1.00 . B B . 102 GLN C    1 1 
        3  8601 2 2  2 GLN CA   C  26.388   2.179 -12.476 1.00 . B B . 102 GLN CA   1 1 
        3  8602 2 2  2 GLN CB   C  27.591   3.020 -12.047 1.00 . B B . 102 GLN CB   1 1 
        3  8603 2 2  2 GLN CD   C  29.239   3.427 -10.208 1.00 . B B . 102 GLN CD   1 1 
        3  8604 2 2  2 GLN CG   C  28.054   2.578 -10.658 1.00 . B B . 102 GLN CG   1 1 
        3  8605 2 2  2 GLN H    H  26.391   3.208 -14.330 1.00 . B B . 102 GLN H    1 1 
        3  8606 2 2  2 GLN HA   H  26.608   1.138 -12.290 1.00 . B B . 102 GLN HA   1 1 
        3  8607 2 2  2 GLN HB2  H  28.396   2.885 -12.756 1.00 . B B . 102 GLN HB2  1 1 
        3  8608 2 2  2 GLN HB3  H  27.309   4.061 -12.016 1.00 . B B . 102 GLN HB3  1 1 
        3  8609 2 2  2 GLN HE21 H  28.129   5.018  -9.791 1.00 . B B . 102 GLN HE21 1 1 
        3  8610 2 2  2 GLN HE22 H  29.794   5.202  -9.514 1.00 . B B . 102 GLN HE22 1 1 
        3  8611 2 2  2 GLN HG2  H  27.242   2.696  -9.955 1.00 . B B . 102 GLN HG2  1 1 
        3  8612 2 2  2 GLN HG3  H  28.351   1.540 -10.692 1.00 . B B . 102 GLN HG3  1 1 
        3  8613 2 2  2 GLN N    N  26.136   2.363 -13.902 1.00 . B B . 102 GLN N    1 1 
        3  8614 2 2  2 GLN NE2  N  29.037   4.651  -9.804 1.00 . B B . 102 GLN NE2  1 1 
        3  8615 2 2  2 GLN O    O  24.609   3.661 -11.841 1.00 . B B . 102 GLN O    1 1 
        3  8616 2 2  2 GLN OE1  O  30.379   2.962 -10.226 1.00 . B B . 102 GLN OE1  1 1 
        3  8617 2 2  3 ILE C    C  23.936   1.666  -8.433 1.00 . B B . 103 ILE C    1 1 
        3  8618 2 2  3 ILE CA   C  23.604   1.968  -9.890 1.00 . B B . 103 ILE CA   1 1 
        3  8619 2 2  3 ILE CB   C  22.414   1.119 -10.333 1.00 . B B . 103 ILE CB   1 1 
        3  8620 2 2  3 ILE CD1  C  21.574  -1.223 -10.423 1.00 . B B . 103 ILE CD1  1 1 
        3  8621 2 2  3 ILE CG1  C  22.828  -0.351 -10.401 1.00 . B B . 103 ILE CG1  1 1 
        3  8622 2 2  3 ILE CG2  C  21.945   1.580 -11.714 1.00 . B B . 103 ILE CG2  1 1 
        3  8623 2 2  3 ILE H    H  25.245   0.856 -10.639 1.00 . B B . 103 ILE H    1 1 
        3  8624 2 2  3 ILE HA   H  23.335   3.009  -9.976 1.00 . B B . 103 ILE HA   1 1 
        3  8625 2 2  3 ILE HB   H  21.607   1.236  -9.624 1.00 . B B . 103 ILE HB   1 1 
        3  8626 2 2  3 ILE HD11 H  21.100  -1.191  -9.454 1.00 . B B . 103 ILE HD11 1 1 
        3  8627 2 2  3 ILE HD12 H  21.847  -2.241 -10.659 1.00 . B B . 103 ILE HD12 1 1 
        3  8628 2 2  3 ILE HD13 H  20.892  -0.848 -11.171 1.00 . B B . 103 ILE HD13 1 1 
        3  8629 2 2  3 ILE HG12 H  23.405  -0.524 -11.298 1.00 . B B . 103 ILE HG12 1 1 
        3  8630 2 2  3 ILE HG13 H  23.423  -0.602  -9.536 1.00 . B B . 103 ILE HG13 1 1 
        3  8631 2 2  3 ILE HG21 H  21.692   2.629 -11.677 1.00 . B B . 103 ILE HG21 1 1 
        3  8632 2 2  3 ILE HG22 H  21.075   1.011 -12.008 1.00 . B B . 103 ILE HG22 1 1 
        3  8633 2 2  3 ILE HG23 H  22.736   1.426 -12.434 1.00 . B B . 103 ILE HG23 1 1 
        3  8634 2 2  3 ILE N    N  24.759   1.700 -10.743 1.00 . B B . 103 ILE N    1 1 
        3  8635 2 2  3 ILE O    O  24.801   0.838  -8.144 1.00 . B B . 103 ILE O    1 1 
        3  8636 2 2  4 PHE C    C  22.274   1.462  -5.442 1.00 . B B . 104 PHE C    1 1 
        3  8637 2 2  4 PHE CA   C  23.474   2.142  -6.091 1.00 . B B . 104 PHE CA   1 1 
        3  8638 2 2  4 PHE CB   C  23.726   3.489  -5.412 1.00 . B B . 104 PHE CB   1 1 
        3  8639 2 2  4 PHE CD1  C  25.133   4.584  -7.192 1.00 . B B . 104 PHE CD1  1 1 
        3  8640 2 2  4 PHE CD2  C  26.156   4.063  -5.056 1.00 . B B . 104 PHE CD2  1 1 
        3  8641 2 2  4 PHE CE1  C  26.347   5.113  -7.645 1.00 . B B . 104 PHE CE1  1 1 
        3  8642 2 2  4 PHE CE2  C  27.371   4.592  -5.509 1.00 . B B . 104 PHE CE2  1 1 
        3  8643 2 2  4 PHE CG   C  25.038   4.060  -5.898 1.00 . B B . 104 PHE CG   1 1 
        3  8644 2 2  4 PHE CZ   C  27.467   5.117  -6.804 1.00 . B B . 104 PHE CZ   1 1 
        3  8645 2 2  4 PHE H    H  22.570   2.991  -7.811 1.00 . B B . 104 PHE H    1 1 
        3  8646 2 2  4 PHE HA   H  24.345   1.518  -5.956 1.00 . B B . 104 PHE HA   1 1 
        3  8647 2 2  4 PHE HB2  H  22.924   4.170  -5.657 1.00 . B B . 104 PHE HB2  1 1 
        3  8648 2 2  4 PHE HB3  H  23.768   3.352  -4.342 1.00 . B B . 104 PHE HB3  1 1 
        3  8649 2 2  4 PHE HD1  H  24.270   4.580  -7.841 1.00 . B B . 104 PHE HD1  1 1 
        3  8650 2 2  4 PHE HD2  H  26.083   3.658  -4.058 1.00 . B B . 104 PHE HD2  1 1 
        3  8651 2 2  4 PHE HE1  H  26.421   5.518  -8.643 1.00 . B B . 104 PHE HE1  1 1 
        3  8652 2 2  4 PHE HE2  H  28.234   4.595  -4.860 1.00 . B B . 104 PHE HE2  1 1 
        3  8653 2 2  4 PHE HZ   H  28.403   5.525  -7.153 1.00 . B B . 104 PHE HZ   1 1 
        3  8654 2 2  4 PHE N    N  23.244   2.343  -7.520 1.00 . B B . 104 PHE N    1 1 
        3  8655 2 2  4 PHE O    O  21.129   1.698  -5.831 1.00 . B B . 104 PHE O    1 1 
        3  8656 2 2  5 VAL C    C  21.553   0.197  -2.246 1.00 . B B . 105 VAL C    1 1 
        3  8657 2 2  5 VAL CA   C  21.483  -0.094  -3.742 1.00 . B B . 105 VAL CA   1 1 
        3  8658 2 2  5 VAL CB   C  21.617  -1.599  -3.978 1.00 . B B . 105 VAL CB   1 1 
        3  8659 2 2  5 VAL CG1  C  20.558  -2.342  -3.162 1.00 . B B . 105 VAL CG1  1 1 
        3  8660 2 2  5 VAL CG2  C  21.418  -1.898  -5.465 1.00 . B B . 105 VAL CG2  1 1 
        3  8661 2 2  5 VAL H    H  23.478   0.475  -4.183 1.00 . B B . 105 VAL H    1 1 
        3  8662 2 2  5 VAL HA   H  20.524   0.233  -4.116 1.00 . B B . 105 VAL HA   1 1 
        3  8663 2 2  5 VAL HB   H  22.601  -1.925  -3.671 1.00 . B B . 105 VAL HB   1 1 
        3  8664 2 2  5 VAL HG11 H  19.603  -1.848  -3.277 1.00 . B B . 105 VAL HG11 1 1 
        3  8665 2 2  5 VAL HG12 H  20.838  -2.342  -2.119 1.00 . B B . 105 VAL HG12 1 1 
        3  8666 2 2  5 VAL HG13 H  20.479  -3.360  -3.514 1.00 . B B . 105 VAL HG13 1 1 
        3  8667 2 2  5 VAL HG21 H  21.368  -2.968  -5.613 1.00 . B B . 105 VAL HG21 1 1 
        3  8668 2 2  5 VAL HG22 H  22.248  -1.496  -6.027 1.00 . B B . 105 VAL HG22 1 1 
        3  8669 2 2  5 VAL HG23 H  20.499  -1.444  -5.803 1.00 . B B . 105 VAL HG23 1 1 
        3  8670 2 2  5 VAL N    N  22.545   0.619  -4.449 1.00 . B B . 105 VAL N    1 1 
        3  8671 2 2  5 VAL O    O  22.472  -0.251  -1.558 1.00 . B B . 105 VAL O    1 1 
        3  8672 2 2  6 LYS C    C  19.916   0.172   0.481 1.00 . B B . 106 LYS C    1 1 
        3  8673 2 2  6 LYS CA   C  20.536   1.303  -0.336 1.00 . B B . 106 LYS CA   1 1 
        3  8674 2 2  6 LYS CB   C  19.717   2.583  -0.141 1.00 . B B . 106 LYS CB   1 1 
        3  8675 2 2  6 LYS CD   C  21.258   4.139   1.092 1.00 . B B . 106 LYS CD   1 1 
        3  8676 2 2  6 LYS CE   C  20.795   5.538   0.677 1.00 . B B . 106 LYS CE   1 1 
        3  8677 2 2  6 LYS CG   C  20.045   3.208   1.222 1.00 . B B . 106 LYS CG   1 1 
        3  8678 2 2  6 LYS H    H  19.875   1.282  -2.348 1.00 . B B . 106 LYS H    1 1 
        3  8679 2 2  6 LYS HA   H  21.543   1.476   0.013 1.00 . B B . 106 LYS HA   1 1 
        3  8680 2 2  6 LYS HB2  H  19.956   3.284  -0.928 1.00 . B B . 106 LYS HB2  1 1 
        3  8681 2 2  6 LYS HB3  H  18.664   2.346  -0.182 1.00 . B B . 106 LYS HB3  1 1 
        3  8682 2 2  6 LYS HD2  H  21.770   4.196   2.042 1.00 . B B . 106 LYS HD2  1 1 
        3  8683 2 2  6 LYS HD3  H  21.934   3.750   0.344 1.00 . B B . 106 LYS HD3  1 1 
        3  8684 2 2  6 LYS HE2  H  19.995   5.456  -0.043 1.00 . B B . 106 LYS HE2  1 1 
        3  8685 2 2  6 LYS HE3  H  20.443   6.073   1.546 1.00 . B B . 106 LYS HE3  1 1 
        3  8686 2 2  6 LYS HG2  H  19.192   3.774   1.571 1.00 . B B . 106 LYS HG2  1 1 
        3  8687 2 2  6 LYS HG3  H  20.269   2.426   1.933 1.00 . B B . 106 LYS HG3  1 1 
        3  8688 2 2  6 LYS HZ1  H  22.190   7.084   0.673 1.00 . B B . 106 LYS HZ1  1 1 
        3  8689 2 2  6 LYS HZ2  H  21.662   6.627  -0.872 1.00 . B B . 106 LYS HZ2  1 1 
        3  8690 2 2  6 LYS HZ3  H  22.754   5.641  -0.022 1.00 . B B . 106 LYS HZ3  1 1 
        3  8691 2 2  6 LYS N    N  20.578   0.952  -1.751 1.00 . B B . 106 LYS N    1 1 
        3  8692 2 2  6 LYS NZ   N  21.936   6.278   0.068 1.00 . B B . 106 LYS NZ   1 1 
        3  8693 2 2  6 LYS O    O  18.915  -0.421   0.078 1.00 . B B . 106 LYS O    1 1 
        3  8694 2 2  7 THR C    C  19.271  -0.585   3.690 1.00 . B B . 107 THR C    1 1 
        3  8695 2 2  7 THR CA   C  20.020  -1.181   2.501 1.00 . B B . 107 THR CA   1 1 
        3  8696 2 2  7 THR CB   C  21.187  -2.033   3.006 1.00 . B B . 107 THR CB   1 1 
        3  8697 2 2  7 THR CG2  C  21.957  -2.606   1.815 1.00 . B B . 107 THR CG2  1 1 
        3  8698 2 2  7 THR H    H  21.313   0.388   1.898 1.00 . B B . 107 THR H    1 1 
        3  8699 2 2  7 THR HA   H  19.345  -1.812   1.942 1.00 . B B . 107 THR HA   1 1 
        3  8700 2 2  7 THR HB   H  20.808  -2.845   3.607 1.00 . B B . 107 THR HB   1 1 
        3  8701 2 2  7 THR HG1  H  22.294  -1.726   4.575 1.00 . B B . 107 THR HG1  1 1 
        3  8702 2 2  7 THR HG21 H  22.915  -2.977   2.150 1.00 . B B . 107 THR HG21 1 1 
        3  8703 2 2  7 THR HG22 H  22.110  -1.832   1.078 1.00 . B B . 107 THR HG22 1 1 
        3  8704 2 2  7 THR HG23 H  21.392  -3.415   1.377 1.00 . B B . 107 THR HG23 1 1 
        3  8705 2 2  7 THR N    N  20.519  -0.120   1.630 1.00 . B B . 107 THR N    1 1 
        3  8706 2 2  7 THR O    O  18.780   0.542   3.624 1.00 . B B . 107 THR O    1 1 
        3  8707 2 2  7 THR OG1  O  22.054  -1.227   3.792 1.00 . B B . 107 THR OG1  1 1 
        3  8708 2 2  8 LEU C    C  19.423  -0.030   6.826 1.00 . B B . 108 LEU C    1 1 
        3  8709 2 2  8 LEU CA   C  18.494  -0.885   5.972 1.00 . B B . 108 LEU CA   1 1 
        3  8710 2 2  8 LEU CB   C  17.999  -2.079   6.797 1.00 . B B . 108 LEU CB   1 1 
        3  8711 2 2  8 LEU CD1  C  16.315  -2.389   4.962 1.00 . B B . 108 LEU CD1  1 1 
        3  8712 2 2  8 LEU CD2  C  18.343  -3.864   5.047 1.00 . B B . 108 LEU CD2  1 1 
        3  8713 2 2  8 LEU CG   C  17.303  -3.105   5.889 1.00 . B B . 108 LEU CG   1 1 
        3  8714 2 2  8 LEU H    H  19.595  -2.238   4.771 1.00 . B B . 108 LEU H    1 1 
        3  8715 2 2  8 LEU HA   H  17.643  -0.288   5.678 1.00 . B B . 108 LEU HA   1 1 
        3  8716 2 2  8 LEU HB2  H  18.838  -2.544   7.292 1.00 . B B . 108 LEU HB2  1 1 
        3  8717 2 2  8 LEU HB3  H  17.297  -1.731   7.540 1.00 . B B . 108 LEU HB3  1 1 
        3  8718 2 2  8 LEU HD11 H  16.859  -1.894   4.171 1.00 . B B . 108 LEU HD11 1 1 
        3  8719 2 2  8 LEU HD12 H  15.755  -1.660   5.526 1.00 . B B . 108 LEU HD12 1 1 
        3  8720 2 2  8 LEU HD13 H  15.636  -3.112   4.534 1.00 . B B . 108 LEU HD13 1 1 
        3  8721 2 2  8 LEU HD21 H  18.040  -4.896   4.954 1.00 . B B . 108 LEU HD21 1 1 
        3  8722 2 2  8 LEU HD22 H  19.309  -3.818   5.527 1.00 . B B . 108 LEU HD22 1 1 
        3  8723 2 2  8 LEU HD23 H  18.409  -3.423   4.063 1.00 . B B . 108 LEU HD23 1 1 
        3  8724 2 2  8 LEU HG   H  16.761  -3.808   6.504 1.00 . B B . 108 LEU HG   1 1 
        3  8725 2 2  8 LEU N    N  19.185  -1.349   4.775 1.00 . B B . 108 LEU N    1 1 
        3  8726 2 2  8 LEU O    O  19.128   1.132   7.110 1.00 . B B . 108 LEU O    1 1 
        3  8727 2 2  9 THR C    C  22.047   1.326   7.317 1.00 . B B . 109 THR C    1 1 
        3  8728 2 2  9 THR CA   C  21.510   0.106   8.060 1.00 . B B . 109 THR CA   1 1 
        3  8729 2 2  9 THR CB   C  22.671  -0.819   8.431 1.00 . B B . 109 THR CB   1 1 
        3  8730 2 2  9 THR CG2  C  22.123  -2.163   8.915 1.00 . B B . 109 THR CG2  1 1 
        3  8731 2 2  9 THR H    H  20.726  -1.541   6.981 1.00 . B B . 109 THR H    1 1 
        3  8732 2 2  9 THR HA   H  21.023   0.434   8.966 1.00 . B B . 109 THR HA   1 1 
        3  8733 2 2  9 THR HB   H  23.254  -0.368   9.220 1.00 . B B . 109 THR HB   1 1 
        3  8734 2 2  9 THR HG1  H  23.335  -1.912   6.965 1.00 . B B . 109 THR HG1  1 1 
        3  8735 2 2  9 THR HG21 H  21.703  -2.701   8.078 1.00 . B B . 109 THR HG21 1 1 
        3  8736 2 2  9 THR HG22 H  21.355  -1.992   9.655 1.00 . B B . 109 THR HG22 1 1 
        3  8737 2 2  9 THR HG23 H  22.923  -2.742   9.351 1.00 . B B . 109 THR HG23 1 1 
        3  8738 2 2  9 THR N    N  20.544  -0.612   7.236 1.00 . B B . 109 THR N    1 1 
        3  8739 2 2  9 THR O    O  22.878   2.067   7.841 1.00 . B B . 109 THR O    1 1 
        3  8740 2 2  9 THR OG1  O  23.495  -1.023   7.292 1.00 . B B . 109 THR OG1  1 1 
        3  8741 2 2 10 GLY C    C  23.131   2.256   4.344 1.00 . B B . 110 GLY C    1 1 
        3  8742 2 2 10 GLY CA   C  22.002   2.661   5.285 1.00 . B B . 110 GLY CA   1 1 
        3  8743 2 2 10 GLY H    H  20.904   0.903   5.729 1.00 . B B . 110 GLY H    1 1 
        3  8744 2 2 10 GLY HA2  H  21.167   3.023   4.704 1.00 . B B . 110 GLY HA2  1 1 
        3  8745 2 2 10 GLY HA3  H  22.351   3.450   5.935 1.00 . B B . 110 GLY HA3  1 1 
        3  8746 2 2 10 GLY N    N  21.565   1.527   6.094 1.00 . B B . 110 GLY N    1 1 
        3  8747 2 2 10 GLY O    O  23.472   2.991   3.416 1.00 . B B . 110 GLY O    1 1 
        3  8748 2 2 11 LYS C    C  24.384   0.589   2.285 1.00 . B B . 111 LYS C    1 1 
        3  8749 2 2 11 LYS CA   C  24.798   0.593   3.752 1.00 . B B . 111 LYS CA   1 1 
        3  8750 2 2 11 LYS CB   C  25.190  -0.823   4.179 1.00 . B B . 111 LYS CB   1 1 
        3  8751 2 2 11 LYS CD   C  26.857  -2.658   3.867 1.00 . B B . 111 LYS CD   1 1 
        3  8752 2 2 11 LYS CE   C  27.927  -3.207   2.921 1.00 . B B . 111 LYS CE   1 1 
        3  8753 2 2 11 LYS CG   C  26.436  -1.262   3.406 1.00 . B B . 111 LYS CG   1 1 
        3  8754 2 2 11 LYS H    H  23.396   0.540   5.341 1.00 . B B . 111 LYS H    1 1 
        3  8755 2 2 11 LYS HA   H  25.652   1.243   3.874 1.00 . B B . 111 LYS HA   1 1 
        3  8756 2 2 11 LYS HB2  H  25.399  -0.834   5.239 1.00 . B B . 111 LYS HB2  1 1 
        3  8757 2 2 11 LYS HB3  H  24.379  -1.502   3.964 1.00 . B B . 111 LYS HB3  1 1 
        3  8758 2 2 11 LYS HD2  H  27.256  -2.602   4.869 1.00 . B B . 111 LYS HD2  1 1 
        3  8759 2 2 11 LYS HD3  H  26.000  -3.315   3.857 1.00 . B B . 111 LYS HD3  1 1 
        3  8760 2 2 11 LYS HE2  H  28.484  -3.986   3.421 1.00 . B B . 111 LYS HE2  1 1 
        3  8761 2 2 11 LYS HE3  H  27.453  -3.613   2.039 1.00 . B B . 111 LYS HE3  1 1 
        3  8762 2 2 11 LYS HG2  H  26.215  -1.282   2.349 1.00 . B B . 111 LYS HG2  1 1 
        3  8763 2 2 11 LYS HG3  H  27.239  -0.566   3.595 1.00 . B B . 111 LYS HG3  1 1 
        3  8764 2 2 11 LYS HZ1  H  28.310  -1.337   2.089 1.00 . B B . 111 LYS HZ1  1 1 
        3  8765 2 2 11 LYS HZ2  H  29.550  -2.469   1.846 1.00 . B B . 111 LYS HZ2  1 1 
        3  8766 2 2 11 LYS HZ3  H  29.345  -1.752   3.372 1.00 . B B . 111 LYS HZ3  1 1 
        3  8767 2 2 11 LYS N    N  23.708   1.083   4.588 1.00 . B B . 111 LYS N    1 1 
        3  8768 2 2 11 LYS NZ   N  28.853  -2.108   2.527 1.00 . B B . 111 LYS NZ   1 1 
        3  8769 2 2 11 LYS O    O  23.401  -0.049   1.908 1.00 . B B . 111 LYS O    1 1 
        3  8770 2 2 12 THR C    C  25.827   0.522  -0.763 1.00 . B B . 112 THR C    1 1 
        3  8771 2 2 12 THR CA   C  24.848   1.383   0.031 1.00 . B B . 112 THR CA   1 1 
        3  8772 2 2 12 THR CB   C  24.947   2.836  -0.442 1.00 . B B . 112 THR CB   1 1 
        3  8773 2 2 12 THR CG2  C  24.293   2.972  -1.817 1.00 . B B . 112 THR CG2  1 1 
        3  8774 2 2 12 THR H    H  25.912   1.795   1.818 1.00 . B B . 112 THR H    1 1 
        3  8775 2 2 12 THR HA   H  23.845   1.027  -0.144 1.00 . B B . 112 THR HA   1 1 
        3  8776 2 2 12 THR HB   H  25.985   3.122  -0.512 1.00 . B B . 112 THR HB   1 1 
        3  8777 2 2 12 THR HG1  H  24.903   3.898   1.186 1.00 . B B . 112 THR HG1  1 1 
        3  8778 2 2 12 THR HG21 H  24.433   3.980  -2.183 1.00 . B B . 112 THR HG21 1 1 
        3  8779 2 2 12 THR HG22 H  23.238   2.761  -1.737 1.00 . B B . 112 THR HG22 1 1 
        3  8780 2 2 12 THR HG23 H  24.749   2.274  -2.504 1.00 . B B . 112 THR HG23 1 1 
        3  8781 2 2 12 THR N    N  25.143   1.307   1.459 1.00 . B B . 112 THR N    1 1 
        3  8782 2 2 12 THR O    O  27.010   0.447  -0.433 1.00 . B B . 112 THR O    1 1 
        3  8783 2 2 12 THR OG1  O  24.282   3.679   0.488 1.00 . B B . 112 THR OG1  1 1 
        3  8784 2 2 13 ILE C    C  26.114  -0.513  -4.105 1.00 . B B . 113 ILE C    1 1 
        3  8785 2 2 13 ILE CA   C  26.161  -0.979  -2.653 1.00 . B B . 113 ILE CA   1 1 
        3  8786 2 2 13 ILE CB   C  25.682  -2.430  -2.568 1.00 . B B . 113 ILE CB   1 1 
        3  8787 2 2 13 ILE CD1  C  24.972  -4.249  -1.009 1.00 . B B . 113 ILE CD1  1 1 
        3  8788 2 2 13 ILE CG1  C  25.322  -2.764  -1.118 1.00 . B B . 113 ILE CG1  1 1 
        3  8789 2 2 13 ILE CG2  C  26.794  -3.367  -3.046 1.00 . B B . 113 ILE CG2  1 1 
        3  8790 2 2 13 ILE H    H  24.372  -0.024  -2.028 1.00 . B B . 113 ILE H    1 1 
        3  8791 2 2 13 ILE HA   H  27.182  -0.928  -2.304 1.00 . B B . 113 ILE HA   1 1 
        3  8792 2 2 13 ILE HB   H  24.812  -2.557  -3.195 1.00 . B B . 113 ILE HB   1 1 
        3  8793 2 2 13 ILE HD11 H  25.875  -4.839  -1.072 1.00 . B B . 113 ILE HD11 1 1 
        3  8794 2 2 13 ILE HD12 H  24.307  -4.523  -1.816 1.00 . B B . 113 ILE HD12 1 1 
        3  8795 2 2 13 ILE HD13 H  24.485  -4.436  -0.063 1.00 . B B . 113 ILE HD13 1 1 
        3  8796 2 2 13 ILE HG12 H  26.165  -2.544  -0.478 1.00 . B B . 113 ILE HG12 1 1 
        3  8797 2 2 13 ILE HG13 H  24.473  -2.172  -0.813 1.00 . B B . 113 ILE HG13 1 1 
        3  8798 2 2 13 ILE HG21 H  27.224  -2.979  -3.957 1.00 . B B . 113 ILE HG21 1 1 
        3  8799 2 2 13 ILE HG22 H  26.384  -4.348  -3.230 1.00 . B B . 113 ILE HG22 1 1 
        3  8800 2 2 13 ILE HG23 H  27.560  -3.434  -2.286 1.00 . B B . 113 ILE HG23 1 1 
        3  8801 2 2 13 ILE N    N  25.324  -0.124  -1.813 1.00 . B B . 113 ILE N    1 1 
        3  8802 2 2 13 ILE O    O  25.037  -0.314  -4.668 1.00 . B B . 113 ILE O    1 1 
        3  8803 2 2 14 THR C    C  27.614  -1.104  -7.014 1.00 . B B . 114 THR C    1 1 
        3  8804 2 2 14 THR CA   C  27.377   0.090  -6.096 1.00 . B B . 114 THR CA   1 1 
        3  8805 2 2 14 THR CB   C  28.521   1.093  -6.254 1.00 . B B . 114 THR CB   1 1 
        3  8806 2 2 14 THR CG2  C  28.401   1.799  -7.605 1.00 . B B . 114 THR CG2  1 1 
        3  8807 2 2 14 THR H    H  28.111  -0.527  -4.204 1.00 . B B . 114 THR H    1 1 
        3  8808 2 2 14 THR HA   H  26.450   0.570  -6.376 1.00 . B B . 114 THR HA   1 1 
        3  8809 2 2 14 THR HB   H  29.465   0.573  -6.207 1.00 . B B . 114 THR HB   1 1 
        3  8810 2 2 14 THR HG1  H  27.963   1.665  -4.481 1.00 . B B . 114 THR HG1  1 1 
        3  8811 2 2 14 THR HG21 H  29.299   2.368  -7.796 1.00 . B B . 114 THR HG21 1 1 
        3  8812 2 2 14 THR HG22 H  27.550   2.465  -7.589 1.00 . B B . 114 THR HG22 1 1 
        3  8813 2 2 14 THR HG23 H  28.268   1.063  -8.385 1.00 . B B . 114 THR HG23 1 1 
        3  8814 2 2 14 THR N    N  27.288  -0.348  -4.705 1.00 . B B . 114 THR N    1 1 
        3  8815 2 2 14 THR O    O  28.563  -1.865  -6.823 1.00 . B B . 114 THR O    1 1 
        3  8816 2 2 14 THR OG1  O  28.455   2.053  -5.208 1.00 . B B . 114 THR OG1  1 1 
        3  8817 2 2 15 LEU C    C  26.767  -1.883 -10.387 1.00 . B B . 115 LEU C    1 1 
        3  8818 2 2 15 LEU CA   C  26.866  -2.380  -8.948 1.00 . B B . 115 LEU CA   1 1 
        3  8819 2 2 15 LEU CB   C  25.759  -3.406  -8.692 1.00 . B B . 115 LEU CB   1 1 
        3  8820 2 2 15 LEU CD1  C  24.485  -4.596  -6.903 1.00 . B B . 115 LEU CD1  1 1 
        3  8821 2 2 15 LEU CD2  C  26.980  -4.718  -6.939 1.00 . B B . 115 LEU CD2  1 1 
        3  8822 2 2 15 LEU CG   C  25.767  -3.824  -7.218 1.00 . B B . 115 LEU CG   1 1 
        3  8823 2 2 15 LEU H    H  26.004  -0.631  -8.109 1.00 . B B . 115 LEU H    1 1 
        3  8824 2 2 15 LEU HA   H  27.824  -2.858  -8.810 1.00 . B B . 115 LEU HA   1 1 
        3  8825 2 2 15 LEU HB2  H  24.802  -2.967  -8.936 1.00 . B B . 115 LEU HB2  1 1 
        3  8826 2 2 15 LEU HB3  H  25.924  -4.274  -9.312 1.00 . B B . 115 LEU HB3  1 1 
        3  8827 2 2 15 LEU HD11 H  24.307  -5.329  -7.676 1.00 . B B . 115 LEU HD11 1 1 
        3  8828 2 2 15 LEU HD12 H  23.652  -3.909  -6.860 1.00 . B B . 115 LEU HD12 1 1 
        3  8829 2 2 15 LEU HD13 H  24.590  -5.095  -5.952 1.00 . B B . 115 LEU HD13 1 1 
        3  8830 2 2 15 LEU HD21 H  27.870  -4.111  -6.880 1.00 . B B . 115 LEU HD21 1 1 
        3  8831 2 2 15 LEU HD22 H  27.089  -5.440  -7.735 1.00 . B B . 115 LEU HD22 1 1 
        3  8832 2 2 15 LEU HD23 H  26.836  -5.237  -6.003 1.00 . B B . 115 LEU HD23 1 1 
        3  8833 2 2 15 LEU HG   H  25.815  -2.943  -6.595 1.00 . B B . 115 LEU HG   1 1 
        3  8834 2 2 15 LEU N    N  26.744  -1.267  -8.008 1.00 . B B . 115 LEU N    1 1 
        3  8835 2 2 15 LEU O    O  25.965  -1.003 -10.698 1.00 . B B . 115 LEU O    1 1 
        3  8836 2 2 16 GLU C    C  26.585  -2.939 -13.446 1.00 . B B . 116 GLU C    1 1 
        3  8837 2 2 16 GLU CA   C  27.579  -2.080 -12.672 1.00 . B B . 116 GLU CA   1 1 
        3  8838 2 2 16 GLU CB   C  28.979  -2.255 -13.265 1.00 . B B . 116 GLU CB   1 1 
        3  8839 2 2 16 GLU CD   C  30.049  -1.406 -11.170 1.00 . B B . 116 GLU CD   1 1 
        3  8840 2 2 16 GLU CG   C  29.920  -1.203 -12.675 1.00 . B B . 116 GLU CG   1 1 
        3  8841 2 2 16 GLU H    H  28.198  -3.162 -10.957 1.00 . B B . 116 GLU H    1 1 
        3  8842 2 2 16 GLU HA   H  27.291  -1.044 -12.757 1.00 . B B . 116 GLU HA   1 1 
        3  8843 2 2 16 GLU HB2  H  29.349  -3.242 -13.031 1.00 . B B . 116 GLU HB2  1 1 
        3  8844 2 2 16 GLU HB3  H  28.933  -2.132 -14.337 1.00 . B B . 116 GLU HB3  1 1 
        3  8845 2 2 16 GLU HG2  H  30.894  -1.296 -13.134 1.00 . B B . 116 GLU HG2  1 1 
        3  8846 2 2 16 GLU HG3  H  29.524  -0.218 -12.871 1.00 . B B . 116 GLU HG3  1 1 
        3  8847 2 2 16 GLU N    N  27.585  -2.461 -11.263 1.00 . B B . 116 GLU N    1 1 
        3  8848 2 2 16 GLU O    O  26.700  -4.164 -13.474 1.00 . B B . 116 GLU O    1 1 
        3  8849 2 2 16 GLU OE1  O  30.188  -2.544 -10.754 1.00 . B B . 116 GLU OE1  1 1 
        3  8850 2 2 16 GLU OE2  O  30.008  -0.419 -10.453 1.00 . B B . 116 GLU OE2  1 1 
        3  8851 2 2 17 VAL C    C  24.218  -2.238 -16.096 1.00 . B B . 117 VAL C    1 1 
        3  8852 2 2 17 VAL CA   C  24.592  -3.009 -14.835 1.00 . B B . 117 VAL CA   1 1 
        3  8853 2 2 17 VAL CB   C  23.344  -3.220 -13.974 1.00 . B B . 117 VAL CB   1 1 
        3  8854 2 2 17 VAL CG1  C  23.756  -3.756 -12.602 1.00 . B B . 117 VAL CG1  1 1 
        3  8855 2 2 17 VAL CG2  C  22.610  -1.887 -13.797 1.00 . B B . 117 VAL CG2  1 1 
        3  8856 2 2 17 VAL H    H  25.559  -1.313 -14.007 1.00 . B B . 117 VAL H    1 1 
        3  8857 2 2 17 VAL HA   H  24.983  -3.975 -15.119 1.00 . B B . 117 VAL HA   1 1 
        3  8858 2 2 17 VAL HB   H  22.691  -3.932 -14.455 1.00 . B B . 117 VAL HB   1 1 
        3  8859 2 2 17 VAL HG11 H  24.272  -2.982 -12.053 1.00 . B B . 117 VAL HG11 1 1 
        3  8860 2 2 17 VAL HG12 H  24.410  -4.606 -12.728 1.00 . B B . 117 VAL HG12 1 1 
        3  8861 2 2 17 VAL HG13 H  22.874  -4.058 -12.054 1.00 . B B . 117 VAL HG13 1 1 
        3  8862 2 2 17 VAL HG21 H  23.324  -1.110 -13.569 1.00 . B B . 117 VAL HG21 1 1 
        3  8863 2 2 17 VAL HG22 H  21.899  -1.971 -12.989 1.00 . B B . 117 VAL HG22 1 1 
        3  8864 2 2 17 VAL HG23 H  22.089  -1.639 -14.710 1.00 . B B . 117 VAL HG23 1 1 
        3  8865 2 2 17 VAL N    N  25.605  -2.290 -14.068 1.00 . B B . 117 VAL N    1 1 
        3  8866 2 2 17 VAL O    O  24.882  -1.269 -16.465 1.00 . B B . 117 VAL O    1 1 
        3  8867 2 2 18 GLU C    C  21.153  -2.065 -18.038 1.00 . B B . 118 GLU C    1 1 
        3  8868 2 2 18 GLU CA   C  22.682  -2.024 -17.972 1.00 . B B . 118 GLU CA   1 1 
        3  8869 2 2 18 GLU CB   C  23.276  -2.732 -19.196 1.00 . B B . 118 GLU CB   1 1 
        3  8870 2 2 18 GLU CD   C  25.351  -3.777 -20.125 1.00 . B B . 118 GLU CD   1 1 
        3  8871 2 2 18 GLU CG   C  24.693  -3.207 -18.872 1.00 . B B . 118 GLU CG   1 1 
        3  8872 2 2 18 GLU H    H  22.658  -3.451 -16.407 1.00 . B B . 118 GLU H    1 1 
        3  8873 2 2 18 GLU HA   H  23.013  -0.997 -17.965 1.00 . B B . 118 GLU HA   1 1 
        3  8874 2 2 18 GLU HB2  H  22.661  -3.583 -19.455 1.00 . B B . 118 GLU HB2  1 1 
        3  8875 2 2 18 GLU HB3  H  23.311  -2.047 -20.030 1.00 . B B . 118 GLU HB3  1 1 
        3  8876 2 2 18 GLU HG2  H  25.277  -2.373 -18.509 1.00 . B B . 118 GLU HG2  1 1 
        3  8877 2 2 18 GLU HG3  H  24.651  -3.973 -18.112 1.00 . B B . 118 GLU HG3  1 1 
        3  8878 2 2 18 GLU N    N  23.147  -2.676 -16.752 1.00 . B B . 118 GLU N    1 1 
        3  8879 2 2 18 GLU O    O  20.535  -3.010 -17.551 1.00 . B B . 118 GLU O    1 1 
        3  8880 2 2 18 GLU OE1  O  24.626  -4.187 -21.017 1.00 . B B . 118 GLU OE1  1 1 
        3  8881 2 2 18 GLU OE2  O  26.569  -3.794 -20.175 1.00 . B B . 118 GLU OE2  1 1 
        3  8882 2 2 19 PRO C    C  18.449  -2.321 -19.216 1.00 . B B . 119 PRO C    1 1 
        3  8883 2 2 19 PRO CA   C  19.050  -1.003 -18.727 1.00 . B B . 119 PRO CA   1 1 
        3  8884 2 2 19 PRO CB   C  18.776   0.132 -19.733 1.00 . B B . 119 PRO CB   1 1 
        3  8885 2 2 19 PRO CD   C  21.174   0.107 -19.224 1.00 . B B . 119 PRO CD   1 1 
        3  8886 2 2 19 PRO CG   C  20.109   0.671 -20.166 1.00 . B B . 119 PRO CG   1 1 
        3  8887 2 2 19 PRO HA   H  18.626  -0.741 -17.771 1.00 . B B . 119 PRO HA   1 1 
        3  8888 2 2 19 PRO HB2  H  18.235  -0.253 -20.588 1.00 . B B . 119 PRO HB2  1 1 
        3  8889 2 2 19 PRO HB3  H  18.202   0.914 -19.258 1.00 . B B . 119 PRO HB3  1 1 
        3  8890 2 2 19 PRO HD2  H  22.051  -0.181 -19.784 1.00 . B B . 119 PRO HD2  1 1 
        3  8891 2 2 19 PRO HD3  H  21.429   0.828 -18.463 1.00 . B B . 119 PRO HD3  1 1 
        3  8892 2 2 19 PRO HG2  H  20.316   0.363 -21.183 1.00 . B B . 119 PRO HG2  1 1 
        3  8893 2 2 19 PRO HG3  H  20.109   1.749 -20.104 1.00 . B B . 119 PRO HG3  1 1 
        3  8894 2 2 19 PRO N    N  20.535  -1.066 -18.618 1.00 . B B . 119 PRO N    1 1 
        3  8895 2 2 19 PRO O    O  17.232  -2.501 -19.196 1.00 . B B . 119 PRO O    1 1 
        3  8896 2 2 20 SER C    C  19.109  -5.635 -19.134 1.00 . B B . 120 SER C    1 1 
        3  8897 2 2 20 SER CA   C  18.843  -4.533 -20.156 1.00 . B B . 120 SER CA   1 1 
        3  8898 2 2 20 SER CB   C  19.547  -4.869 -21.471 1.00 . B B . 120 SER CB   1 1 
        3  8899 2 2 20 SER H    H  20.267  -3.040 -19.656 1.00 . B B . 120 SER H    1 1 
        3  8900 2 2 20 SER HA   H  17.779  -4.479 -20.337 1.00 . B B . 120 SER HA   1 1 
        3  8901 2 2 20 SER HB2  H  19.536  -5.936 -21.628 1.00 . B B . 120 SER HB2  1 1 
        3  8902 2 2 20 SER HB3  H  19.032  -4.383 -22.289 1.00 . B B . 120 SER HB3  1 1 
        3  8903 2 2 20 SER HG   H  20.900  -3.474 -21.567 1.00 . B B . 120 SER HG   1 1 
        3  8904 2 2 20 SER N    N  19.307  -3.238 -19.659 1.00 . B B . 120 SER N    1 1 
        3  8905 2 2 20 SER O    O  18.988  -6.820 -19.443 1.00 . B B . 120 SER O    1 1 
        3  8906 2 2 20 SER OG   O  20.895  -4.421 -21.410 1.00 . B B . 120 SER OG   1 1 
        3  8907 2 2 21 ASP C    C  18.452  -6.591 -16.145 1.00 . B B . 121 ASP C    1 1 
        3  8908 2 2 21 ASP CA   C  19.742  -6.210 -16.862 1.00 . B B . 121 ASP CA   1 1 
        3  8909 2 2 21 ASP CB   C  20.733  -5.627 -15.855 1.00 . B B . 121 ASP CB   1 1 
        3  8910 2 2 21 ASP CG   C  22.096  -5.438 -16.513 1.00 . B B . 121 ASP CG   1 1 
        3  8911 2 2 21 ASP H    H  19.546  -4.283 -17.724 1.00 . B B . 121 ASP H    1 1 
        3  8912 2 2 21 ASP HA   H  20.173  -7.097 -17.301 1.00 . B B . 121 ASP HA   1 1 
        3  8913 2 2 21 ASP HB2  H  20.368  -4.674 -15.505 1.00 . B B . 121 ASP HB2  1 1 
        3  8914 2 2 21 ASP HB3  H  20.832  -6.302 -15.017 1.00 . B B . 121 ASP HB3  1 1 
        3  8915 2 2 21 ASP N    N  19.468  -5.240 -17.917 1.00 . B B . 121 ASP N    1 1 
        3  8916 2 2 21 ASP O    O  17.634  -5.727 -15.819 1.00 . B B . 121 ASP O    1 1 
        3  8917 2 2 21 ASP OD1  O  22.127  -4.968 -17.638 1.00 . B B . 121 ASP OD1  1 1 
        3  8918 2 2 21 ASP OD2  O  23.087  -5.765 -15.882 1.00 . B B . 121 ASP OD2  1 1 
        3  8919 2 2 22 THR C    C  17.203  -8.221 -13.721 1.00 . B B . 122 THR C    1 1 
        3  8920 2 2 22 THR CA   C  17.074  -8.368 -15.233 1.00 . B B . 122 THR CA   1 1 
        3  8921 2 2 22 THR CB   C  16.824  -9.834 -15.587 1.00 . B B . 122 THR CB   1 1 
        3  8922 2 2 22 THR CG2  C  17.084 -10.051 -17.078 1.00 . B B . 122 THR CG2  1 1 
        3  8923 2 2 22 THR H    H  18.956  -8.528 -16.192 1.00 . B B . 122 THR H    1 1 
        3  8924 2 2 22 THR HA   H  16.232  -7.788 -15.567 1.00 . B B . 122 THR HA   1 1 
        3  8925 2 2 22 THR HB   H  15.799 -10.085 -15.366 1.00 . B B . 122 THR HB   1 1 
        3  8926 2 2 22 THR HG1  H  17.160 -11.153 -14.199 1.00 . B B . 122 THR HG1  1 1 
        3  8927 2 2 22 THR HG21 H  18.123  -9.854 -17.297 1.00 . B B . 122 THR HG21 1 1 
        3  8928 2 2 22 THR HG22 H  16.461  -9.382 -17.654 1.00 . B B . 122 THR HG22 1 1 
        3  8929 2 2 22 THR HG23 H  16.850 -11.073 -17.339 1.00 . B B . 122 THR HG23 1 1 
        3  8930 2 2 22 THR N    N  18.273  -7.885 -15.907 1.00 . B B . 122 THR N    1 1 
        3  8931 2 2 22 THR O    O  18.235  -8.559 -13.138 1.00 . B B . 122 THR O    1 1 
        3  8932 2 2 22 THR OG1  O  17.693 -10.659 -14.825 1.00 . B B . 122 THR OG1  1 1 
        3  8933 2 2 23 ILE C    C  16.717  -8.765 -10.954 1.00 . B B . 123 ILE C    1 1 
        3  8934 2 2 23 ILE CA   C  16.147  -7.531 -11.644 1.00 . B B . 123 ILE CA   1 1 
        3  8935 2 2 23 ILE CB   C  14.721  -7.277 -11.148 1.00 . B B . 123 ILE CB   1 1 
        3  8936 2 2 23 ILE CD1  C  15.001  -4.910 -11.948 1.00 . B B . 123 ILE CD1  1 1 
        3  8937 2 2 23 ILE CG1  C  14.084  -6.137 -11.953 1.00 . B B . 123 ILE CG1  1 1 
        3  8938 2 2 23 ILE CG2  C  14.752  -6.899  -9.666 1.00 . B B . 123 ILE CG2  1 1 
        3  8939 2 2 23 ILE H    H  15.351  -7.468 -13.607 1.00 . B B . 123 ILE H    1 1 
        3  8940 2 2 23 ILE HA   H  16.762  -6.679 -11.400 1.00 . B B . 123 ILE HA   1 1 
        3  8941 2 2 23 ILE HB   H  14.136  -8.176 -11.274 1.00 . B B . 123 ILE HB   1 1 
        3  8942 2 2 23 ILE HD11 H  15.452  -4.798 -10.973 1.00 . B B . 123 ILE HD11 1 1 
        3  8943 2 2 23 ILE HD12 H  14.422  -4.029 -12.179 1.00 . B B . 123 ILE HD12 1 1 
        3  8944 2 2 23 ILE HD13 H  15.774  -5.035 -12.691 1.00 . B B . 123 ILE HD13 1 1 
        3  8945 2 2 23 ILE HG12 H  13.927  -6.463 -12.971 1.00 . B B . 123 ILE HG12 1 1 
        3  8946 2 2 23 ILE HG13 H  13.135  -5.874 -11.512 1.00 . B B . 123 ILE HG13 1 1 
        3  8947 2 2 23 ILE HG21 H  13.743  -6.771  -9.307 1.00 . B B . 123 ILE HG21 1 1 
        3  8948 2 2 23 ILE HG22 H  15.299  -5.976  -9.541 1.00 . B B . 123 ILE HG22 1 1 
        3  8949 2 2 23 ILE HG23 H  15.238  -7.684  -9.105 1.00 . B B . 123 ILE HG23 1 1 
        3  8950 2 2 23 ILE N    N  16.145  -7.717 -13.091 1.00 . B B . 123 ILE N    1 1 
        3  8951 2 2 23 ILE O    O  17.559  -8.654 -10.063 1.00 . B B . 123 ILE O    1 1 
        3  8952 2 2 24 GLU C    C  18.255 -11.249 -10.856 1.00 . B B . 124 GLU C    1 1 
        3  8953 2 2 24 GLU CA   C  16.734 -11.185 -10.785 1.00 . B B . 124 GLU CA   1 1 
        3  8954 2 2 24 GLU CB   C  16.129 -12.379 -11.526 1.00 . B B . 124 GLU CB   1 1 
        3  8955 2 2 24 GLU CD   C  15.888 -14.868 -11.435 1.00 . B B . 124 GLU CD   1 1 
        3  8956 2 2 24 GLU CG   C  16.722 -13.677 -10.975 1.00 . B B . 124 GLU CG   1 1 
        3  8957 2 2 24 GLU H    H  15.586  -9.968 -12.087 1.00 . B B . 124 GLU H    1 1 
        3  8958 2 2 24 GLU HA   H  16.430 -11.224  -9.750 1.00 . B B . 124 GLU HA   1 1 
        3  8959 2 2 24 GLU HB2  H  15.056 -12.384 -11.386 1.00 . B B . 124 GLU HB2  1 1 
        3  8960 2 2 24 GLU HB3  H  16.353 -12.302 -12.579 1.00 . B B . 124 GLU HB3  1 1 
        3  8961 2 2 24 GLU HG2  H  17.734 -13.789 -11.333 1.00 . B B . 124 GLU HG2  1 1 
        3  8962 2 2 24 GLU HG3  H  16.725 -13.640  -9.895 1.00 . B B . 124 GLU HG3  1 1 
        3  8963 2 2 24 GLU N    N  16.256  -9.939 -11.371 1.00 . B B . 124 GLU N    1 1 
        3  8964 2 2 24 GLU O    O  18.908 -11.752  -9.942 1.00 . B B . 124 GLU O    1 1 
        3  8965 2 2 24 GLU OE1  O  14.818 -15.067 -10.883 1.00 . B B . 124 GLU OE1  1 1 
        3  8966 2 2 24 GLU OE2  O  16.331 -15.565 -12.333 1.00 . B B . 124 GLU OE2  1 1 
        3  8967 2 2 25 ASN C    C  20.911  -9.831 -11.069 1.00 . B B . 125 ASN C    1 1 
        3  8968 2 2 25 ASN CA   C  20.260 -10.724 -12.118 1.00 . B B . 125 ASN CA   1 1 
        3  8969 2 2 25 ASN CB   C  20.620 -10.221 -13.518 1.00 . B B . 125 ASN CB   1 1 
        3  8970 2 2 25 ASN CG   C  22.073 -10.555 -13.835 1.00 . B B . 125 ASN CG   1 1 
        3  8971 2 2 25 ASN H    H  18.244 -10.336 -12.638 1.00 . B B . 125 ASN H    1 1 
        3  8972 2 2 25 ASN HA   H  20.632 -11.732 -12.001 1.00 . B B . 125 ASN HA   1 1 
        3  8973 2 2 25 ASN HB2  H  19.976 -10.694 -14.244 1.00 . B B . 125 ASN HB2  1 1 
        3  8974 2 2 25 ASN HB3  H  20.483  -9.150 -13.560 1.00 . B B . 125 ASN HB3  1 1 
        3  8975 2 2 25 ASN HD21 H  22.811  -9.260 -12.523 1.00 . B B . 125 ASN HD21 1 1 
        3  8976 2 2 25 ASN HD22 H  23.966 -10.145 -13.397 1.00 . B B . 125 ASN HD22 1 1 
        3  8977 2 2 25 ASN N    N  18.814 -10.729 -11.943 1.00 . B B . 125 ASN N    1 1 
        3  8978 2 2 25 ASN ND2  N  23.029  -9.935 -13.199 1.00 . B B . 125 ASN ND2  1 1 
        3  8979 2 2 25 ASN O    O  21.941 -10.180 -10.493 1.00 . B B . 125 ASN O    1 1 
        3  8980 2 2 25 ASN OD1  O  22.345 -11.404 -14.684 1.00 . B B . 125 ASN OD1  1 1 
        3  8981 2 2 26 VAL C    C  20.807  -8.395  -8.446 1.00 . B B . 126 VAL C    1 1 
        3  8982 2 2 26 VAL CA   C  20.819  -7.749  -9.827 1.00 . B B . 126 VAL CA   1 1 
        3  8983 2 2 26 VAL CB   C  19.974  -6.474  -9.806 1.00 . B B . 126 VAL CB   1 1 
        3  8984 2 2 26 VAL CG1  C  20.662  -5.418  -8.939 1.00 . B B . 126 VAL CG1  1 1 
        3  8985 2 2 26 VAL CG2  C  19.823  -5.940 -11.233 1.00 . B B . 126 VAL CG2  1 1 
        3  8986 2 2 26 VAL H    H  19.473  -8.456 -11.303 1.00 . B B . 126 VAL H    1 1 
        3  8987 2 2 26 VAL HA   H  21.835  -7.492 -10.088 1.00 . B B . 126 VAL HA   1 1 
        3  8988 2 2 26 VAL HB   H  18.998  -6.696  -9.398 1.00 . B B . 126 VAL HB   1 1 
        3  8989 2 2 26 VAL HG11 H  20.119  -4.488  -9.006 1.00 . B B . 126 VAL HG11 1 1 
        3  8990 2 2 26 VAL HG12 H  21.674  -5.271  -9.285 1.00 . B B . 126 VAL HG12 1 1 
        3  8991 2 2 26 VAL HG13 H  20.678  -5.752  -7.911 1.00 . B B . 126 VAL HG13 1 1 
        3  8992 2 2 26 VAL HG21 H  19.329  -6.680 -11.844 1.00 . B B . 126 VAL HG21 1 1 
        3  8993 2 2 26 VAL HG22 H  20.800  -5.728 -11.642 1.00 . B B . 126 VAL HG22 1 1 
        3  8994 2 2 26 VAL HG23 H  19.235  -5.034 -11.218 1.00 . B B . 126 VAL HG23 1 1 
        3  8995 2 2 26 VAL N    N  20.295  -8.680 -10.818 1.00 . B B . 126 VAL N    1 1 
        3  8996 2 2 26 VAL O    O  21.765  -8.274  -7.682 1.00 . B B . 126 VAL O    1 1 
        3  8997 2 2 27 LYS C    C  20.726 -10.756  -6.666 1.00 . B B . 127 LYS C    1 1 
        3  8998 2 2 27 LYS CA   C  19.588  -9.760  -6.851 1.00 . B B . 127 LYS CA   1 1 
        3  8999 2 2 27 LYS CB   C  18.245 -10.492  -6.775 1.00 . B B . 127 LYS CB   1 1 
        3  9000 2 2 27 LYS CD   C  15.784 -10.213  -6.438 1.00 . B B . 127 LYS CD   1 1 
        3  9001 2 2 27 LYS CE   C  14.658  -9.199  -6.229 1.00 . B B . 127 LYS CE   1 1 
        3  9002 2 2 27 LYS CG   C  17.120  -9.478  -6.557 1.00 . B B . 127 LYS CG   1 1 
        3  9003 2 2 27 LYS H    H  18.987  -9.154  -8.790 1.00 . B B . 127 LYS H    1 1 
        3  9004 2 2 27 LYS HA   H  19.631  -9.023  -6.063 1.00 . B B . 127 LYS HA   1 1 
        3  9005 2 2 27 LYS HB2  H  18.074 -11.026  -7.699 1.00 . B B . 127 LYS HB2  1 1 
        3  9006 2 2 27 LYS HB3  H  18.261 -11.192  -5.953 1.00 . B B . 127 LYS HB3  1 1 
        3  9007 2 2 27 LYS HD2  H  15.601 -10.774  -7.344 1.00 . B B . 127 LYS HD2  1 1 
        3  9008 2 2 27 LYS HD3  H  15.818 -10.890  -5.597 1.00 . B B . 127 LYS HD3  1 1 
        3  9009 2 2 27 LYS HE2  H  14.969  -8.459  -5.507 1.00 . B B . 127 LYS HE2  1 1 
        3  9010 2 2 27 LYS HE3  H  14.430  -8.714  -7.166 1.00 . B B . 127 LYS HE3  1 1 
        3  9011 2 2 27 LYS HG2  H  17.308  -8.922  -5.648 1.00 . B B . 127 LYS HG2  1 1 
        3  9012 2 2 27 LYS HG3  H  17.081  -8.797  -7.393 1.00 . B B . 127 LYS HG3  1 1 
        3  9013 2 2 27 LYS HZ1  H  13.704 -10.524  -4.935 1.00 . B B . 127 LYS HZ1  1 1 
        3  9014 2 2 27 LYS HZ2  H  13.032 -10.474  -6.492 1.00 . B B . 127 LYS HZ2  1 1 
        3  9015 2 2 27 LYS HZ3  H  12.746  -9.201  -5.403 1.00 . B B . 127 LYS HZ3  1 1 
        3  9016 2 2 27 LYS N    N  19.715  -9.088  -8.138 1.00 . B B . 127 LYS N    1 1 
        3  9017 2 2 27 LYS NZ   N  13.443  -9.903  -5.726 1.00 . B B . 127 LYS NZ   1 1 
        3  9018 2 2 27 LYS O    O  21.269 -10.897  -5.571 1.00 . B B . 127 LYS O    1 1 
        3  9019 2 2 28 ALA C    C  23.483 -11.726  -7.373 1.00 . B B . 128 ALA C    1 1 
        3  9020 2 2 28 ALA CA   C  22.164 -12.417  -7.698 1.00 . B B . 128 ALA CA   1 1 
        3  9021 2 2 28 ALA CB   C  22.275 -13.141  -9.043 1.00 . B B . 128 ALA CB   1 1 
        3  9022 2 2 28 ALA H    H  20.616 -11.283  -8.594 1.00 . B B . 128 ALA H    1 1 
        3  9023 2 2 28 ALA HA   H  21.947 -13.142  -6.928 1.00 . B B . 128 ALA HA   1 1 
        3  9024 2 2 28 ALA HB1  H  22.152 -12.430  -9.846 1.00 . B B . 128 ALA HB1  1 1 
        3  9025 2 2 28 ALA HB2  H  21.504 -13.895  -9.110 1.00 . B B . 128 ALA HB2  1 1 
        3  9026 2 2 28 ALA HB3  H  23.245 -13.611  -9.122 1.00 . B B . 128 ALA HB3  1 1 
        3  9027 2 2 28 ALA N    N  21.084 -11.441  -7.748 1.00 . B B . 128 ALA N    1 1 
        3  9028 2 2 28 ALA O    O  24.286 -12.234  -6.589 1.00 . B B . 128 ALA O    1 1 
        3  9029 2 2 29 LYS C    C  25.041  -9.438  -6.266 1.00 . B B . 129 LYS C    1 1 
        3  9030 2 2 29 LYS CA   C  24.921  -9.804  -7.742 1.00 . B B . 129 LYS CA   1 1 
        3  9031 2 2 29 LYS CB   C  24.920  -8.530  -8.590 1.00 . B B . 129 LYS CB   1 1 
        3  9032 2 2 29 LYS CD   C  25.230  -7.613 -10.893 1.00 . B B . 129 LYS CD   1 1 
        3  9033 2 2 29 LYS CE   C  25.760  -7.940 -12.291 1.00 . B B . 129 LYS CE   1 1 
        3  9034 2 2 29 LYS CG   C  25.176  -8.891 -10.054 1.00 . B B . 129 LYS CG   1 1 
        3  9035 2 2 29 LYS H    H  23.020 -10.205  -8.588 1.00 . B B . 129 LYS H    1 1 
        3  9036 2 2 29 LYS HA   H  25.769 -10.411  -8.023 1.00 . B B . 129 LYS HA   1 1 
        3  9037 2 2 29 LYS HB2  H  23.962  -8.040  -8.501 1.00 . B B . 129 LYS HB2  1 1 
        3  9038 2 2 29 LYS HB3  H  25.699  -7.867  -8.244 1.00 . B B . 129 LYS HB3  1 1 
        3  9039 2 2 29 LYS HD2  H  24.238  -7.193 -10.973 1.00 . B B . 129 LYS HD2  1 1 
        3  9040 2 2 29 LYS HD3  H  25.887  -6.899 -10.419 1.00 . B B . 129 LYS HD3  1 1 
        3  9041 2 2 29 LYS HE2  H  25.093  -8.639 -12.774 1.00 . B B . 129 LYS HE2  1 1 
        3  9042 2 2 29 LYS HE3  H  25.818  -7.034 -12.875 1.00 . B B . 129 LYS HE3  1 1 
        3  9043 2 2 29 LYS HG2  H  26.116  -9.417 -10.137 1.00 . B B . 129 LYS HG2  1 1 
        3  9044 2 2 29 LYS HG3  H  24.378  -9.522 -10.415 1.00 . B B . 129 LYS HG3  1 1 
        3  9045 2 2 29 LYS HZ1  H  27.468  -8.432 -11.206 1.00 . B B . 129 LYS HZ1  1 1 
        3  9046 2 2 29 LYS HZ2  H  27.765  -8.072 -12.836 1.00 . B B . 129 LYS HZ2  1 1 
        3  9047 2 2 29 LYS HZ3  H  27.063  -9.560 -12.410 1.00 . B B . 129 LYS HZ3  1 1 
        3  9048 2 2 29 LYS N    N  23.698 -10.562  -7.977 1.00 . B B . 129 LYS N    1 1 
        3  9049 2 2 29 LYS NZ   N  27.116  -8.547 -12.177 1.00 . B B . 129 LYS NZ   1 1 
        3  9050 2 2 29 LYS O    O  26.076  -9.669  -5.642 1.00 . B B . 129 LYS O    1 1 
        3  9051 2 2 30 ILE C    C  24.277  -9.691  -3.424 1.00 . B B . 130 ILE C    1 1 
        3  9052 2 2 30 ILE CA   C  23.974  -8.484  -4.306 1.00 . B B . 130 ILE CA   1 1 
        3  9053 2 2 30 ILE CB   C  22.619  -7.891  -3.928 1.00 . B B . 130 ILE CB   1 1 
        3  9054 2 2 30 ILE CD1  C  21.054  -6.000  -4.381 1.00 . B B . 130 ILE CD1  1 1 
        3  9055 2 2 30 ILE CG1  C  22.460  -6.541  -4.629 1.00 . B B . 130 ILE CG1  1 1 
        3  9056 2 2 30 ILE CG2  C  22.547  -7.695  -2.411 1.00 . B B . 130 ILE CG2  1 1 
        3  9057 2 2 30 ILE H    H  23.174  -8.714  -6.256 1.00 . B B . 130 ILE H    1 1 
        3  9058 2 2 30 ILE HA   H  24.732  -7.732  -4.150 1.00 . B B . 130 ILE HA   1 1 
        3  9059 2 2 30 ILE HB   H  21.831  -8.560  -4.245 1.00 . B B . 130 ILE HB   1 1 
        3  9060 2 2 30 ILE HD11 H  20.333  -6.787  -4.543 1.00 . B B . 130 ILE HD11 1 1 
        3  9061 2 2 30 ILE HD12 H  20.858  -5.185  -5.059 1.00 . B B . 130 ILE HD12 1 1 
        3  9062 2 2 30 ILE HD13 H  20.982  -5.649  -3.364 1.00 . B B . 130 ILE HD13 1 1 
        3  9063 2 2 30 ILE HG12 H  23.187  -5.845  -4.237 1.00 . B B . 130 ILE HG12 1 1 
        3  9064 2 2 30 ILE HG13 H  22.613  -6.665  -5.690 1.00 . B B . 130 ILE HG13 1 1 
        3  9065 2 2 30 ILE HG21 H  22.436  -8.655  -1.928 1.00 . B B . 130 ILE HG21 1 1 
        3  9066 2 2 30 ILE HG22 H  21.702  -7.069  -2.165 1.00 . B B . 130 ILE HG22 1 1 
        3  9067 2 2 30 ILE HG23 H  23.456  -7.222  -2.067 1.00 . B B . 130 ILE HG23 1 1 
        3  9068 2 2 30 ILE N    N  23.974  -8.870  -5.712 1.00 . B B . 130 ILE N    1 1 
        3  9069 2 2 30 ILE O    O  25.109  -9.619  -2.519 1.00 . B B . 130 ILE O    1 1 
        3  9070 2 2 31 GLN C    C  25.279 -12.409  -2.938 1.00 . B B . 131 GLN C    1 1 
        3  9071 2 2 31 GLN CA   C  23.803 -12.020  -2.931 1.00 . B B . 131 GLN CA   1 1 
        3  9072 2 2 31 GLN CB   C  22.960 -13.156  -3.522 1.00 . B B . 131 GLN CB   1 1 
        3  9073 2 2 31 GLN CD   C  24.418 -15.183  -3.804 1.00 . B B . 131 GLN CD   1 1 
        3  9074 2 2 31 GLN CG   C  23.384 -14.501  -2.912 1.00 . B B . 131 GLN CG   1 1 
        3  9075 2 2 31 GLN H    H  22.951 -10.797  -4.435 1.00 . B B . 131 GLN H    1 1 
        3  9076 2 2 31 GLN HA   H  23.491 -11.848  -1.911 1.00 . B B . 131 GLN HA   1 1 
        3  9077 2 2 31 GLN HB2  H  21.917 -12.975  -3.302 1.00 . B B . 131 GLN HB2  1 1 
        3  9078 2 2 31 GLN HB3  H  23.097 -13.187  -4.593 1.00 . B B . 131 GLN HB3  1 1 
        3  9079 2 2 31 GLN HE21 H  23.833 -17.019  -3.324 1.00 . B B . 131 GLN HE21 1 1 
        3  9080 2 2 31 GLN HE22 H  25.120 -16.932  -4.425 1.00 . B B . 131 GLN HE22 1 1 
        3  9081 2 2 31 GLN HG2  H  23.810 -14.335  -1.933 1.00 . B B . 131 GLN HG2  1 1 
        3  9082 2 2 31 GLN HG3  H  22.519 -15.140  -2.820 1.00 . B B . 131 GLN HG3  1 1 
        3  9083 2 2 31 GLN N    N  23.598 -10.799  -3.700 1.00 . B B . 131 GLN N    1 1 
        3  9084 2 2 31 GLN NE2  N  24.461 -16.486  -3.855 1.00 . B B . 131 GLN NE2  1 1 
        3  9085 2 2 31 GLN O    O  25.775 -13.016  -1.990 1.00 . B B . 131 GLN O    1 1 
        3  9086 2 2 31 GLN OE1  O  25.205 -14.512  -4.470 1.00 . B B . 131 GLN OE1  1 1 
        3  9087 2 2 32 ASP C    C  28.212 -11.483  -3.195 1.00 . B B . 132 ASP C    1 1 
        3  9088 2 2 32 ASP CA   C  27.392 -12.367  -4.130 1.00 . B B . 132 ASP CA   1 1 
        3  9089 2 2 32 ASP CB   C  27.858 -12.164  -5.573 1.00 . B B . 132 ASP CB   1 1 
        3  9090 2 2 32 ASP CG   C  29.221 -12.817  -5.778 1.00 . B B . 132 ASP CG   1 1 
        3  9091 2 2 32 ASP H    H  25.526 -11.568  -4.738 1.00 . B B . 132 ASP H    1 1 
        3  9092 2 2 32 ASP HA   H  27.545 -13.400  -3.858 1.00 . B B . 132 ASP HA   1 1 
        3  9093 2 2 32 ASP HB2  H  27.141 -12.610  -6.247 1.00 . B B . 132 ASP HB2  1 1 
        3  9094 2 2 32 ASP HB3  H  27.935 -11.107  -5.780 1.00 . B B . 132 ASP HB3  1 1 
        3  9095 2 2 32 ASP N    N  25.974 -12.053  -4.014 1.00 . B B . 132 ASP N    1 1 
        3  9096 2 2 32 ASP O    O  29.161 -11.945  -2.563 1.00 . B B . 132 ASP O    1 1 
        3  9097 2 2 32 ASP OD1  O  29.252 -14.014  -6.011 1.00 . B B . 132 ASP OD1  1 1 
        3  9098 2 2 32 ASP OD2  O  30.212 -12.112  -5.699 1.00 . B B . 132 ASP OD2  1 1 
        3  9099 2 2 33 LYS C    C  28.253  -9.588  -0.776 1.00 . B B . 133 LYS C    1 1 
        3  9100 2 2 33 LYS CA   C  28.542  -9.273  -2.241 1.00 . B B . 133 LYS CA   1 1 
        3  9101 2 2 33 LYS CB   C  28.108  -7.834  -2.550 1.00 . B B . 133 LYS CB   1 1 
        3  9102 2 2 33 LYS CD   C  28.153  -7.842  -5.055 1.00 . B B . 133 LYS CD   1 1 
        3  9103 2 2 33 LYS CE   C  28.833  -7.251  -6.292 1.00 . B B . 133 LYS CE   1 1 
        3  9104 2 2 33 LYS CG   C  28.840  -7.315  -3.795 1.00 . B B . 133 LYS CG   1 1 
        3  9105 2 2 33 LYS H    H  27.069  -9.897  -3.632 1.00 . B B . 133 LYS H    1 1 
        3  9106 2 2 33 LYS HA   H  29.603  -9.367  -2.414 1.00 . B B . 133 LYS HA   1 1 
        3  9107 2 2 33 LYS HB2  H  27.042  -7.812  -2.725 1.00 . B B . 133 LYS HB2  1 1 
        3  9108 2 2 33 LYS HB3  H  28.344  -7.199  -1.708 1.00 . B B . 133 LYS HB3  1 1 
        3  9109 2 2 33 LYS HD2  H  28.229  -8.919  -5.082 1.00 . B B . 133 LYS HD2  1 1 
        3  9110 2 2 33 LYS HD3  H  27.113  -7.553  -5.047 1.00 . B B . 133 LYS HD3  1 1 
        3  9111 2 2 33 LYS HE2  H  28.210  -7.416  -7.158 1.00 . B B . 133 LYS HE2  1 1 
        3  9112 2 2 33 LYS HE3  H  28.980  -6.191  -6.151 1.00 . B B . 133 LYS HE3  1 1 
        3  9113 2 2 33 LYS HG2  H  28.814  -6.234  -3.799 1.00 . B B . 133 LYS HG2  1 1 
        3  9114 2 2 33 LYS HG3  H  29.866  -7.648  -3.779 1.00 . B B . 133 LYS HG3  1 1 
        3  9115 2 2 33 LYS HZ1  H  30.878  -7.422  -5.937 1.00 . B B . 133 LYS HZ1  1 1 
        3  9116 2 2 33 LYS HZ2  H  30.409  -7.871  -7.503 1.00 . B B . 133 LYS HZ2  1 1 
        3  9117 2 2 33 LYS HZ3  H  30.094  -8.906  -6.194 1.00 . B B . 133 LYS HZ3  1 1 
        3  9118 2 2 33 LYS N    N  27.835 -10.210  -3.107 1.00 . B B . 133 LYS N    1 1 
        3  9119 2 2 33 LYS NZ   N  30.153  -7.913  -6.497 1.00 . B B . 133 LYS NZ   1 1 
        3  9120 2 2 33 LYS O    O  29.151  -9.966  -0.023 1.00 . B B . 133 LYS O    1 1 
        3  9121 2 2 34 GLU C    C  26.461 -11.200   1.233 1.00 . B B . 134 GLU C    1 1 
        3  9122 2 2 34 GLU CA   C  26.599  -9.698   1.000 1.00 . B B . 134 GLU CA   1 1 
        3  9123 2 2 34 GLU CB   C  25.268  -9.005   1.308 1.00 . B B . 134 GLU CB   1 1 
        3  9124 2 2 34 GLU CD   C  24.303  -6.774   1.906 1.00 . B B . 134 GLU CD   1 1 
        3  9125 2 2 34 GLU CG   C  25.433  -7.489   1.174 1.00 . B B . 134 GLU CG   1 1 
        3  9126 2 2 34 GLU H    H  26.321  -9.124  -1.022 1.00 . B B . 134 GLU H    1 1 
        3  9127 2 2 34 GLU HA   H  27.357  -9.309   1.664 1.00 . B B . 134 GLU HA   1 1 
        3  9128 2 2 34 GLU HB2  H  24.516  -9.348   0.612 1.00 . B B . 134 GLU HB2  1 1 
        3  9129 2 2 34 GLU HB3  H  24.964  -9.245   2.315 1.00 . B B . 134 GLU HB3  1 1 
        3  9130 2 2 34 GLU HG2  H  26.381  -7.191   1.601 1.00 . B B . 134 GLU HG2  1 1 
        3  9131 2 2 34 GLU HG3  H  25.410  -7.217   0.129 1.00 . B B . 134 GLU HG3  1 1 
        3  9132 2 2 34 GLU N    N  26.995  -9.429  -0.378 1.00 . B B . 134 GLU N    1 1 
        3  9133 2 2 34 GLU O    O  27.436 -11.946   1.132 1.00 . B B . 134 GLU O    1 1 
        3  9134 2 2 34 GLU OE1  O  23.395  -7.452   2.361 1.00 . B B . 134 GLU OE1  1 1 
        3  9135 2 2 34 GLU OE2  O  24.360  -5.559   2.003 1.00 . B B . 134 GLU OE2  1 1 
        3  9136 2 2 35 GLY C    C  23.492 -13.333   1.816 1.00 . B B . 135 GLY C    1 1 
        3  9137 2 2 35 GLY CA   C  24.990 -13.050   1.793 1.00 . B B . 135 GLY CA   1 1 
        3  9138 2 2 35 GLY H    H  24.506 -10.995   1.613 1.00 . B B . 135 GLY H    1 1 
        3  9139 2 2 35 GLY HA2  H  25.451 -13.636   1.011 1.00 . B B . 135 GLY HA2  1 1 
        3  9140 2 2 35 GLY HA3  H  25.416 -13.328   2.745 1.00 . B B . 135 GLY HA3  1 1 
        3  9141 2 2 35 GLY N    N  25.245 -11.636   1.546 1.00 . B B . 135 GLY N    1 1 
        3  9142 2 2 35 GLY O    O  23.059 -14.418   2.202 1.00 . B B . 135 GLY O    1 1 
        3  9143 2 2 36 ILE C    C  20.823 -13.257   0.123 1.00 . B B . 136 ILE C    1 1 
        3  9144 2 2 36 ILE CA   C  21.256 -12.491   1.376 1.00 . B B . 136 ILE CA   1 1 
        3  9145 2 2 36 ILE CB   C  20.595 -11.109   1.377 1.00 . B B . 136 ILE CB   1 1 
        3  9146 2 2 36 ILE CD1  C  20.783  -8.803   2.323 1.00 . B B . 136 ILE CD1  1 1 
        3  9147 2 2 36 ILE CG1  C  21.157 -10.272   2.530 1.00 . B B . 136 ILE CG1  1 1 
        3  9148 2 2 36 ILE CG2  C  19.084 -11.266   1.555 1.00 . B B . 136 ILE CG2  1 1 
        3  9149 2 2 36 ILE H    H  23.109 -11.502   1.105 1.00 . B B . 136 ILE H    1 1 
        3  9150 2 2 36 ILE HA   H  20.943 -13.025   2.257 1.00 . B B . 136 ILE HA   1 1 
        3  9151 2 2 36 ILE HB   H  20.796 -10.614   0.438 1.00 . B B . 136 ILE HB   1 1 
        3  9152 2 2 36 ILE HD11 H  19.742  -8.732   2.045 1.00 . B B . 136 ILE HD11 1 1 
        3  9153 2 2 36 ILE HD12 H  21.396  -8.383   1.537 1.00 . B B . 136 ILE HD12 1 1 
        3  9154 2 2 36 ILE HD13 H  20.950  -8.256   3.239 1.00 . B B . 136 ILE HD13 1 1 
        3  9155 2 2 36 ILE HG12 H  20.742 -10.621   3.465 1.00 . B B . 136 ILE HG12 1 1 
        3  9156 2 2 36 ILE HG13 H  22.232 -10.366   2.556 1.00 . B B . 136 ILE HG13 1 1 
        3  9157 2 2 36 ILE HG21 H  18.878 -11.695   2.525 1.00 . B B . 136 ILE HG21 1 1 
        3  9158 2 2 36 ILE HG22 H  18.695 -11.916   0.786 1.00 . B B . 136 ILE HG22 1 1 
        3  9159 2 2 36 ILE HG23 H  18.610 -10.298   1.482 1.00 . B B . 136 ILE HG23 1 1 
        3  9160 2 2 36 ILE N    N  22.706 -12.344   1.401 1.00 . B B . 136 ILE N    1 1 
        3  9161 2 2 36 ILE O    O  21.026 -12.780  -0.993 1.00 . B B . 136 ILE O    1 1 
        3  9162 2 2 37 PRO C    C  18.764 -14.466  -1.745 1.00 . B B . 137 PRO C    1 1 
        3  9163 2 2 37 PRO CA   C  19.794 -15.224  -0.904 1.00 . B B . 137 PRO CA   1 1 
        3  9164 2 2 37 PRO CB   C  19.189 -16.511  -0.321 1.00 . B B . 137 PRO CB   1 1 
        3  9165 2 2 37 PRO CD   C  19.944 -15.087   1.548 1.00 . B B . 137 PRO CD   1 1 
        3  9166 2 2 37 PRO CG   C  19.298 -16.428   1.175 1.00 . B B . 137 PRO CG   1 1 
        3  9167 2 2 37 PRO HA   H  20.649 -15.473  -1.509 1.00 . B B . 137 PRO HA   1 1 
        3  9168 2 2 37 PRO HB2  H  18.149 -16.595  -0.611 1.00 . B B . 137 PRO HB2  1 1 
        3  9169 2 2 37 PRO HB3  H  19.738 -17.371  -0.679 1.00 . B B . 137 PRO HB3  1 1 
        3  9170 2 2 37 PRO HD2  H  19.255 -14.493   2.132 1.00 . B B . 137 PRO HD2  1 1 
        3  9171 2 2 37 PRO HD3  H  20.858 -15.253   2.098 1.00 . B B . 137 PRO HD3  1 1 
        3  9172 2 2 37 PRO HG2  H  18.313 -16.495   1.616 1.00 . B B . 137 PRO HG2  1 1 
        3  9173 2 2 37 PRO HG3  H  19.914 -17.236   1.542 1.00 . B B . 137 PRO HG3  1 1 
        3  9174 2 2 37 PRO N    N  20.238 -14.425   0.270 1.00 . B B . 137 PRO N    1 1 
        3  9175 2 2 37 PRO O    O  18.040 -13.613  -1.230 1.00 . B B . 137 PRO O    1 1 
        3  9176 2 2 38 PRO C    C  16.322 -14.023  -3.344 1.00 . B B . 138 PRO C    1 1 
        3  9177 2 2 38 PRO CA   C  17.730 -14.079  -3.936 1.00 . B B . 138 PRO CA   1 1 
        3  9178 2 2 38 PRO CB   C  17.754 -14.924  -5.224 1.00 . B B . 138 PRO CB   1 1 
        3  9179 2 2 38 PRO CD   C  19.506 -15.750  -3.719 1.00 . B B . 138 PRO CD   1 1 
        3  9180 2 2 38 PRO CG   C  18.719 -16.053  -4.996 1.00 . B B . 138 PRO CG   1 1 
        3  9181 2 2 38 PRO HA   H  18.075 -13.082  -4.156 1.00 . B B . 138 PRO HA   1 1 
        3  9182 2 2 38 PRO HB2  H  16.767 -15.315  -5.429 1.00 . B B . 138 PRO HB2  1 1 
        3  9183 2 2 38 PRO HB3  H  18.089 -14.320  -6.055 1.00 . B B . 138 PRO HB3  1 1 
        3  9184 2 2 38 PRO HD2  H  19.612 -16.645  -3.122 1.00 . B B . 138 PRO HD2  1 1 
        3  9185 2 2 38 PRO HD3  H  20.473 -15.336  -3.959 1.00 . B B . 138 PRO HD3  1 1 
        3  9186 2 2 38 PRO HG2  H  18.175 -16.982  -4.880 1.00 . B B . 138 PRO HG2  1 1 
        3  9187 2 2 38 PRO HG3  H  19.400 -16.130  -5.829 1.00 . B B . 138 PRO HG3  1 1 
        3  9188 2 2 38 PRO N    N  18.689 -14.754  -3.020 1.00 . B B . 138 PRO N    1 1 
        3  9189 2 2 38 PRO O    O  15.772 -12.943  -3.129 1.00 . B B . 138 PRO O    1 1 
        3  9190 2 2 39 ASP C    C  14.267 -14.303  -1.342 1.00 . B B . 139 ASP C    1 1 
        3  9191 2 2 39 ASP CA   C  14.405 -15.263  -2.521 1.00 . B B . 139 ASP CA   1 1 
        3  9192 2 2 39 ASP CB   C  14.109 -16.691  -2.056 1.00 . B B . 139 ASP CB   1 1 
        3  9193 2 2 39 ASP CG   C  12.656 -16.802  -1.608 1.00 . B B . 139 ASP CG   1 1 
        3  9194 2 2 39 ASP H    H  16.233 -16.022  -3.279 1.00 . B B . 139 ASP H    1 1 
        3  9195 2 2 39 ASP HA   H  13.690 -14.989  -3.281 1.00 . B B . 139 ASP HA   1 1 
        3  9196 2 2 39 ASP HB2  H  14.286 -17.377  -2.871 1.00 . B B . 139 ASP HB2  1 1 
        3  9197 2 2 39 ASP HB3  H  14.757 -16.940  -1.229 1.00 . B B . 139 ASP HB3  1 1 
        3  9198 2 2 39 ASP N    N  15.747 -15.192  -3.086 1.00 . B B . 139 ASP N    1 1 
        3  9199 2 2 39 ASP O    O  13.163 -13.886  -0.996 1.00 . B B . 139 ASP O    1 1 
        3  9200 2 2 39 ASP OD1  O  11.928 -15.837  -1.779 1.00 . B B . 139 ASP OD1  1 1 
        3  9201 2 2 39 ASP OD2  O  12.291 -17.850  -1.101 1.00 . B B . 139 ASP OD2  1 1 
        3  9202 2 2 40 GLN C    C  15.802 -11.641  -0.021 1.00 . B B . 140 GLN C    1 1 
        3  9203 2 2 40 GLN CA   C  15.393 -13.046   0.411 1.00 . B B . 140 GLN CA   1 1 
        3  9204 2 2 40 GLN CB   C  16.358 -13.553   1.484 1.00 . B B . 140 GLN CB   1 1 
        3  9205 2 2 40 GLN CD   C  16.699 -15.272   3.270 1.00 . B B . 140 GLN CD   1 1 
        3  9206 2 2 40 GLN CG   C  15.760 -14.780   2.174 1.00 . B B . 140 GLN CG   1 1 
        3  9207 2 2 40 GLN H    H  16.248 -14.323  -1.051 1.00 . B B . 140 GLN H    1 1 
        3  9208 2 2 40 GLN HA   H  14.398 -13.008   0.830 1.00 . B B . 140 GLN HA   1 1 
        3  9209 2 2 40 GLN HB2  H  17.300 -13.820   1.025 1.00 . B B . 140 GLN HB2  1 1 
        3  9210 2 2 40 GLN HB3  H  16.524 -12.776   2.216 1.00 . B B . 140 GLN HB3  1 1 
        3  9211 2 2 40 GLN HE21 H  17.509 -13.488   3.583 1.00 . B B . 140 GLN HE21 1 1 
        3  9212 2 2 40 GLN HE22 H  18.114 -14.740   4.557 1.00 . B B . 140 GLN HE22 1 1 
        3  9213 2 2 40 GLN HG2  H  14.807 -14.516   2.609 1.00 . B B . 140 GLN HG2  1 1 
        3  9214 2 2 40 GLN HG3  H  15.617 -15.565   1.447 1.00 . B B . 140 GLN HG3  1 1 
        3  9215 2 2 40 GLN N    N  15.397 -13.958  -0.730 1.00 . B B . 140 GLN N    1 1 
        3  9216 2 2 40 GLN NE2  N  17.508 -14.430   3.851 1.00 . B B . 140 GLN NE2  1 1 
        3  9217 2 2 40 GLN O    O  16.397 -10.893   0.755 1.00 . B B . 140 GLN O    1 1 
        3  9218 2 2 40 GLN OE1  O  16.695 -16.457   3.606 1.00 . B B . 140 GLN OE1  1 1 
        3  9219 2 2 41 GLN C    C  14.623  -9.361  -2.519 1.00 . B B . 141 GLN C    1 1 
        3  9220 2 2 41 GLN CA   C  15.816  -9.968  -1.788 1.00 . B B . 141 GLN CA   1 1 
        3  9221 2 2 41 GLN CB   C  17.006 -10.075  -2.746 1.00 . B B . 141 GLN CB   1 1 
        3  9222 2 2 41 GLN CD   C  19.477 -10.450  -2.884 1.00 . B B . 141 GLN CD   1 1 
        3  9223 2 2 41 GLN CG   C  18.281 -10.346  -1.945 1.00 . B B . 141 GLN CG   1 1 
        3  9224 2 2 41 GLN H    H  15.005 -11.928  -1.836 1.00 . B B . 141 GLN H    1 1 
        3  9225 2 2 41 GLN HA   H  16.089  -9.320  -0.968 1.00 . B B . 141 GLN HA   1 1 
        3  9226 2 2 41 GLN HB2  H  16.837 -10.884  -3.442 1.00 . B B . 141 GLN HB2  1 1 
        3  9227 2 2 41 GLN HB3  H  17.115  -9.148  -3.289 1.00 . B B . 141 GLN HB3  1 1 
        3  9228 2 2 41 GLN HE21 H  20.759 -10.907  -1.438 1.00 . B B . 141 GLN HE21 1 1 
        3  9229 2 2 41 GLN HE22 H  21.424 -10.820  -2.997 1.00 . B B . 141 GLN HE22 1 1 
        3  9230 2 2 41 GLN HG2  H  18.443  -9.538  -1.246 1.00 . B B . 141 GLN HG2  1 1 
        3  9231 2 2 41 GLN HG3  H  18.171 -11.273  -1.401 1.00 . B B . 141 GLN HG3  1 1 
        3  9232 2 2 41 GLN N    N  15.479 -11.289  -1.262 1.00 . B B . 141 GLN N    1 1 
        3  9233 2 2 41 GLN NE2  N  20.650 -10.751  -2.400 1.00 . B B . 141 GLN NE2  1 1 
        3  9234 2 2 41 GLN O    O  13.878 -10.062  -3.203 1.00 . B B . 141 GLN O    1 1 
        3  9235 2 2 41 GLN OE1  O  19.338 -10.252  -4.091 1.00 . B B . 141 GLN OE1  1 1 
        3  9236 2 2 42 ARG C    C  13.723  -5.898  -3.267 1.00 . B B . 142 ARG C    1 1 
        3  9237 2 2 42 ARG CA   C  13.344  -7.350  -3.004 1.00 . B B . 142 ARG CA   1 1 
        3  9238 2 2 42 ARG CB   C  12.105  -7.404  -2.112 1.00 . B B . 142 ARG CB   1 1 
        3  9239 2 2 42 ARG CD   C   9.613  -7.260  -2.092 1.00 . B B . 142 ARG CD   1 1 
        3  9240 2 2 42 ARG CG   C  10.867  -7.053  -2.940 1.00 . B B . 142 ARG CG   1 1 
        3  9241 2 2 42 ARG CZ   C   7.938  -9.006  -1.872 1.00 . B B . 142 ARG CZ   1 1 
        3  9242 2 2 42 ARG H    H  15.076  -7.551  -1.802 1.00 . B B . 142 ARG H    1 1 
        3  9243 2 2 42 ARG HA   H  13.115  -7.829  -3.944 1.00 . B B . 142 ARG HA   1 1 
        3  9244 2 2 42 ARG HB2  H  11.998  -8.398  -1.705 1.00 . B B . 142 ARG HB2  1 1 
        3  9245 2 2 42 ARG HB3  H  12.210  -6.693  -1.306 1.00 . B B . 142 ARG HB3  1 1 
        3  9246 2 2 42 ARG HD2  H   9.825  -6.992  -1.069 1.00 . B B . 142 ARG HD2  1 1 
        3  9247 2 2 42 ARG HD3  H   8.822  -6.629  -2.469 1.00 . B B . 142 ARG HD3  1 1 
        3  9248 2 2 42 ARG HE   H   9.842  -9.345  -2.391 1.00 . B B . 142 ARG HE   1 1 
        3  9249 2 2 42 ARG HG2  H  10.926  -6.021  -3.253 1.00 . B B . 142 ARG HG2  1 1 
        3  9250 2 2 42 ARG HG3  H  10.820  -7.692  -3.808 1.00 . B B . 142 ARG HG3  1 1 
        3  9251 2 2 42 ARG HH11 H   8.116  -8.674   0.095 1.00 . B B . 142 ARG HH11 1 1 
        3  9252 2 2 42 ARG HH12 H   6.564  -9.231  -0.435 1.00 . B B . 142 ARG HH12 1 1 
        3  9253 2 2 42 ARG HH21 H   7.475  -9.418  -3.775 1.00 . B B . 142 ARG HH21 1 1 
        3  9254 2 2 42 ARG HH22 H   6.200  -9.652  -2.625 1.00 . B B . 142 ARG HH22 1 1 
        3  9255 2 2 42 ARG N    N  14.449  -8.053  -2.363 1.00 . B B . 142 ARG N    1 1 
        3  9256 2 2 42 ARG NE   N   9.191  -8.655  -2.147 1.00 . B B . 142 ARG NE   1 1 
        3  9257 2 2 42 ARG NH1  N   7.506  -8.967  -0.642 1.00 . B B . 142 ARG NH1  1 1 
        3  9258 2 2 42 ARG NH2  N   7.142  -9.389  -2.833 1.00 . B B . 142 ARG NH2  1 1 
        3  9259 2 2 42 ARG O    O  13.937  -5.124  -2.333 1.00 . B B . 142 ARG O    1 1 
        3  9260 2 2 43 LEU C    C  12.935  -3.305  -5.097 1.00 . B B . 143 LEU C    1 1 
        3  9261 2 2 43 LEU CA   C  14.177  -4.170  -4.914 1.00 . B B . 143 LEU CA   1 1 
        3  9262 2 2 43 LEU CB   C  14.989  -4.183  -6.212 1.00 . B B . 143 LEU CB   1 1 
        3  9263 2 2 43 LEU CD1  C  16.852  -5.487  -7.266 1.00 . B B . 143 LEU CD1  1 1 
        3  9264 2 2 43 LEU CD2  C  17.363  -3.805  -5.492 1.00 . B B . 143 LEU CD2  1 1 
        3  9265 2 2 43 LEU CG   C  16.350  -4.852  -5.967 1.00 . B B . 143 LEU CG   1 1 
        3  9266 2 2 43 LEU H    H  13.636  -6.193  -5.245 1.00 . B B . 143 LEU H    1 1 
        3  9267 2 2 43 LEU HA   H  14.782  -3.744  -4.130 1.00 . B B . 143 LEU HA   1 1 
        3  9268 2 2 43 LEU HB2  H  14.446  -4.734  -6.968 1.00 . B B . 143 LEU HB2  1 1 
        3  9269 2 2 43 LEU HB3  H  15.143  -3.168  -6.550 1.00 . B B . 143 LEU HB3  1 1 
        3  9270 2 2 43 LEU HD11 H  16.298  -6.393  -7.462 1.00 . B B . 143 LEU HD11 1 1 
        3  9271 2 2 43 LEU HD12 H  17.902  -5.720  -7.172 1.00 . B B . 143 LEU HD12 1 1 
        3  9272 2 2 43 LEU HD13 H  16.710  -4.795  -8.083 1.00 . B B . 143 LEU HD13 1 1 
        3  9273 2 2 43 LEU HD21 H  18.220  -4.304  -5.063 1.00 . B B . 143 LEU HD21 1 1 
        3  9274 2 2 43 LEU HD22 H  16.907  -3.171  -4.748 1.00 . B B . 143 LEU HD22 1 1 
        3  9275 2 2 43 LEU HD23 H  17.680  -3.205  -6.331 1.00 . B B . 143 LEU HD23 1 1 
        3  9276 2 2 43 LEU HG   H  16.243  -5.621  -5.214 1.00 . B B . 143 LEU HG   1 1 
        3  9277 2 2 43 LEU N    N  13.813  -5.534  -4.543 1.00 . B B . 143 LEU N    1 1 
        3  9278 2 2 43 LEU O    O  11.974  -3.704  -5.759 1.00 . B B . 143 LEU O    1 1 
        3  9279 2 2 44 ILE C    C  12.341   0.192  -5.041 1.00 . B B . 144 ILE C    1 1 
        3  9280 2 2 44 ILE CA   C  11.849  -1.182  -4.598 1.00 . B B . 144 ILE CA   1 1 
        3  9281 2 2 44 ILE CB   C  11.151  -1.072  -3.242 1.00 . B B . 144 ILE CB   1 1 
        3  9282 2 2 44 ILE CD1  C   9.465  -2.414  -1.936 1.00 . B B . 144 ILE CD1  1 1 
        3  9283 2 2 44 ILE CG1  C  10.737  -2.482  -2.782 1.00 . B B . 144 ILE CG1  1 1 
        3  9284 2 2 44 ILE CG2  C   9.916  -0.171  -3.379 1.00 . B B . 144 ILE CG2  1 1 
        3  9285 2 2 44 ILE H    H  13.763  -1.857  -3.994 1.00 . B B . 144 ILE H    1 1 
        3  9286 2 2 44 ILE HA   H  11.137  -1.551  -5.322 1.00 . B B . 144 ILE HA   1 1 
        3  9287 2 2 44 ILE HB   H  11.831  -0.641  -2.521 1.00 . B B . 144 ILE HB   1 1 
        3  9288 2 2 44 ILE HD11 H   9.345  -3.338  -1.392 1.00 . B B . 144 ILE HD11 1 1 
        3  9289 2 2 44 ILE HD12 H   8.615  -2.262  -2.585 1.00 . B B . 144 ILE HD12 1 1 
        3  9290 2 2 44 ILE HD13 H   9.539  -1.591  -1.241 1.00 . B B . 144 ILE HD13 1 1 
        3  9291 2 2 44 ILE HG12 H  10.555  -3.105  -3.647 1.00 . B B . 144 ILE HG12 1 1 
        3  9292 2 2 44 ILE HG13 H  11.533  -2.914  -2.193 1.00 . B B . 144 ILE HG13 1 1 
        3  9293 2 2 44 ILE HG21 H  10.192   0.748  -3.874 1.00 . B B . 144 ILE HG21 1 1 
        3  9294 2 2 44 ILE HG22 H   9.525   0.055  -2.399 1.00 . B B . 144 ILE HG22 1 1 
        3  9295 2 2 44 ILE HG23 H   9.162  -0.681  -3.959 1.00 . B B . 144 ILE HG23 1 1 
        3  9296 2 2 44 ILE N    N  12.968  -2.114  -4.503 1.00 . B B . 144 ILE N    1 1 
        3  9297 2 2 44 ILE O    O  13.422   0.633  -4.643 1.00 . B B . 144 ILE O    1 1 
        3  9298 2 2 45 PHE C    C  10.674   3.070  -6.506 1.00 . B B . 145 PHE C    1 1 
        3  9299 2 2 45 PHE CA   C  11.911   2.189  -6.361 1.00 . B B . 145 PHE CA   1 1 
        3  9300 2 2 45 PHE CB   C  12.614   2.067  -7.714 1.00 . B B . 145 PHE CB   1 1 
        3  9301 2 2 45 PHE CD1  C  14.414   3.829  -7.639 1.00 . B B . 145 PHE CD1  1 1 
        3  9302 2 2 45 PHE CD2  C  12.431   4.244  -8.971 1.00 . B B . 145 PHE CD2  1 1 
        3  9303 2 2 45 PHE CE1  C  14.927   5.077  -8.013 1.00 . B B . 145 PHE CE1  1 1 
        3  9304 2 2 45 PHE CE2  C  12.944   5.492  -9.346 1.00 . B B . 145 PHE CE2  1 1 
        3  9305 2 2 45 PHE CG   C  13.166   3.413  -8.118 1.00 . B B . 145 PHE CG   1 1 
        3  9306 2 2 45 PHE CZ   C  14.192   5.908  -8.867 1.00 . B B . 145 PHE CZ   1 1 
        3  9307 2 2 45 PHE H    H  10.696   0.462  -6.151 1.00 . B B . 145 PHE H    1 1 
        3  9308 2 2 45 PHE HA   H  12.586   2.651  -5.658 1.00 . B B . 145 PHE HA   1 1 
        3  9309 2 2 45 PHE HB2  H  13.421   1.355  -7.637 1.00 . B B . 145 PHE HB2  1 1 
        3  9310 2 2 45 PHE HB3  H  11.907   1.731  -8.458 1.00 . B B . 145 PHE HB3  1 1 
        3  9311 2 2 45 PHE HD1  H  14.981   3.187  -6.980 1.00 . B B . 145 PHE HD1  1 1 
        3  9312 2 2 45 PHE HD2  H  11.469   3.923  -9.340 1.00 . B B . 145 PHE HD2  1 1 
        3  9313 2 2 45 PHE HE1  H  15.890   5.398  -7.644 1.00 . B B . 145 PHE HE1  1 1 
        3  9314 2 2 45 PHE HE2  H  12.376   6.133 -10.004 1.00 . B B . 145 PHE HE2  1 1 
        3  9315 2 2 45 PHE HZ   H  14.588   6.870  -9.156 1.00 . B B . 145 PHE HZ   1 1 
        3  9316 2 2 45 PHE N    N  11.544   0.864  -5.867 1.00 . B B . 145 PHE N    1 1 
        3  9317 2 2 45 PHE O    O   9.913   2.935  -7.464 1.00 . B B . 145 PHE O    1 1 
        3  9318 2 2 46 ALA C    C   8.035   4.106  -5.396 1.00 . B B . 146 ALA C    1 1 
        3  9319 2 2 46 ALA CA   C   9.338   4.878  -5.581 1.00 . B B . 146 ALA CA   1 1 
        3  9320 2 2 46 ALA CB   C   9.304   5.637  -6.910 1.00 . B B . 146 ALA CB   1 1 
        3  9321 2 2 46 ALA H    H  11.125   4.037  -4.813 1.00 . B B . 146 ALA H    1 1 
        3  9322 2 2 46 ALA HA   H   9.437   5.592  -4.777 1.00 . B B . 146 ALA HA   1 1 
        3  9323 2 2 46 ALA HB1  H   8.866   5.010  -7.674 1.00 . B B . 146 ALA HB1  1 1 
        3  9324 2 2 46 ALA HB2  H  10.311   5.902  -7.199 1.00 . B B . 146 ALA HB2  1 1 
        3  9325 2 2 46 ALA HB3  H   8.714   6.534  -6.799 1.00 . B B . 146 ALA HB3  1 1 
        3  9326 2 2 46 ALA N    N  10.483   3.975  -5.551 1.00 . B B . 146 ALA N    1 1 
        3  9327 2 2 46 ALA O    O   7.232   3.993  -6.323 1.00 . B B . 146 ALA O    1 1 
        3  9328 2 2 47 GLY C    C   6.260   1.885  -5.042 1.00 . B B . 147 GLY C    1 1 
        3  9329 2 2 47 GLY CA   C   6.619   2.822  -3.894 1.00 . B B . 147 GLY CA   1 1 
        3  9330 2 2 47 GLY H    H   8.505   3.706  -3.493 1.00 . B B . 147 GLY H    1 1 
        3  9331 2 2 47 GLY HA2  H   6.778   2.242  -2.997 1.00 . B B . 147 GLY HA2  1 1 
        3  9332 2 2 47 GLY HA3  H   5.803   3.510  -3.733 1.00 . B B . 147 GLY HA3  1 1 
        3  9333 2 2 47 GLY N    N   7.831   3.581  -4.193 1.00 . B B . 147 GLY N    1 1 
        3  9334 2 2 47 GLY O    O   5.099   1.799  -5.443 1.00 . B B . 147 GLY O    1 1 
        3  9335 2 2 48 LYS C    C   8.025  -0.909  -6.599 1.00 . B B . 148 LYS C    1 1 
        3  9336 2 2 48 LYS CA   C   7.035   0.250  -6.665 1.00 . B B . 148 LYS CA   1 1 
        3  9337 2 2 48 LYS CB   C   7.186   0.975  -8.005 1.00 . B B . 148 LYS CB   1 1 
        3  9338 2 2 48 LYS CD   C   6.048   2.453  -9.669 1.00 . B B . 148 LYS CD   1 1 
        3  9339 2 2 48 LYS CE   C   4.920   3.469  -9.851 1.00 . B B . 148 LYS CE   1 1 
        3  9340 2 2 48 LYS CG   C   5.929   1.797  -8.291 1.00 . B B . 148 LYS CG   1 1 
        3  9341 2 2 48 LYS H    H   8.165   1.288  -5.201 1.00 . B B . 148 LYS H    1 1 
        3  9342 2 2 48 LYS HA   H   6.032  -0.145  -6.592 1.00 . B B . 148 LYS HA   1 1 
        3  9343 2 2 48 LYS HB2  H   8.044   1.630  -7.964 1.00 . B B . 148 LYS HB2  1 1 
        3  9344 2 2 48 LYS HB3  H   7.325   0.250  -8.794 1.00 . B B . 148 LYS HB3  1 1 
        3  9345 2 2 48 LYS HD2  H   7.002   2.954  -9.747 1.00 . B B . 148 LYS HD2  1 1 
        3  9346 2 2 48 LYS HD3  H   5.975   1.695 -10.435 1.00 . B B . 148 LYS HD3  1 1 
        3  9347 2 2 48 LYS HE2  H   3.967   2.962  -9.792 1.00 . B B . 148 LYS HE2  1 1 
        3  9348 2 2 48 LYS HE3  H   4.979   4.216  -9.074 1.00 . B B . 148 LYS HE3  1 1 
        3  9349 2 2 48 LYS HG2  H   5.064   1.150  -8.274 1.00 . B B . 148 LYS HG2  1 1 
        3  9350 2 2 48 LYS HG3  H   5.821   2.564  -7.540 1.00 . B B . 148 LYS HG3  1 1 
        3  9351 2 2 48 LYS HZ1  H   5.308   5.124 -11.053 1.00 . B B . 148 LYS HZ1  1 1 
        3  9352 2 2 48 LYS HZ2  H   4.147   4.064 -11.691 1.00 . B B . 148 LYS HZ2  1 1 
        3  9353 2 2 48 LYS HZ3  H   5.793   3.645 -11.733 1.00 . B B . 148 LYS HZ3  1 1 
        3  9354 2 2 48 LYS N    N   7.260   1.181  -5.563 1.00 . B B . 148 LYS N    1 1 
        3  9355 2 2 48 LYS NZ   N   5.053   4.124 -11.183 1.00 . B B . 148 LYS NZ   1 1 
        3  9356 2 2 48 LYS O    O   9.235  -0.714  -6.720 1.00 . B B . 148 LYS O    1 1 
        3  9357 2 2 49 GLN C    C   8.760  -3.738  -7.740 1.00 . B B . 149 GLN C    1 1 
        3  9358 2 2 49 GLN CA   C   8.342  -3.303  -6.340 1.00 . B B . 149 GLN CA   1 1 
        3  9359 2 2 49 GLN CB   C   7.579  -4.438  -5.652 1.00 . B B . 149 GLN CB   1 1 
        3  9360 2 2 49 GLN CD   C   8.726  -6.408  -6.693 1.00 . B B . 149 GLN CD   1 1 
        3  9361 2 2 49 GLN CG   C   8.520  -5.619  -5.404 1.00 . B B . 149 GLN CG   1 1 
        3  9362 2 2 49 GLN H    H   6.529  -2.212  -6.327 1.00 . B B . 149 GLN H    1 1 
        3  9363 2 2 49 GLN HA   H   9.225  -3.073  -5.762 1.00 . B B . 149 GLN HA   1 1 
        3  9364 2 2 49 GLN HB2  H   7.186  -4.086  -4.709 1.00 . B B . 149 GLN HB2  1 1 
        3  9365 2 2 49 GLN HB3  H   6.763  -4.757  -6.284 1.00 . B B . 149 GLN HB3  1 1 
        3  9366 2 2 49 GLN HE21 H  10.301  -7.402  -6.007 1.00 . B B . 149 GLN HE21 1 1 
        3  9367 2 2 49 GLN HE22 H   9.844  -7.776  -7.599 1.00 . B B . 149 GLN HE22 1 1 
        3  9368 2 2 49 GLN HG2  H   9.473  -5.252  -5.052 1.00 . B B . 149 GLN HG2  1 1 
        3  9369 2 2 49 GLN HG3  H   8.088  -6.267  -4.657 1.00 . B B . 149 GLN HG3  1 1 
        3  9370 2 2 49 GLN N    N   7.500  -2.116  -6.413 1.00 . B B . 149 GLN N    1 1 
        3  9371 2 2 49 GLN NE2  N   9.705  -7.267  -6.773 1.00 . B B . 149 GLN NE2  1 1 
        3  9372 2 2 49 GLN O    O   7.919  -3.928  -8.617 1.00 . B B . 149 GLN O    1 1 
        3  9373 2 2 49 GLN OE1  O   7.975  -6.236  -7.654 1.00 . B B . 149 GLN OE1  1 1 
        3  9374 2 2 50 LEU C    C  10.415  -5.804  -9.445 1.00 . B B . 150 LEU C    1 1 
        3  9375 2 2 50 LEU CA   C  10.575  -4.299  -9.250 1.00 . B B . 150 LEU CA   1 1 
        3  9376 2 2 50 LEU CB   C  12.051  -3.917  -9.379 1.00 . B B . 150 LEU CB   1 1 
        3  9377 2 2 50 LEU CD1  C  13.668  -2.016  -9.233 1.00 . B B . 150 LEU CD1  1 1 
        3  9378 2 2 50 LEU CD2  C  11.223  -1.553  -9.452 1.00 . B B . 150 LEU CD2  1 1 
        3  9379 2 2 50 LEU CG   C  12.268  -2.497  -8.847 1.00 . B B . 150 LEU CG   1 1 
        3  9380 2 2 50 LEU H    H  10.692  -3.723  -7.212 1.00 . B B . 150 LEU H    1 1 
        3  9381 2 2 50 LEU HA   H  10.016  -3.788 -10.020 1.00 . B B . 150 LEU HA   1 1 
        3  9382 2 2 50 LEU HB2  H  12.652  -4.611  -8.809 1.00 . B B . 150 LEU HB2  1 1 
        3  9383 2 2 50 LEU HB3  H  12.343  -3.957 -10.418 1.00 . B B . 150 LEU HB3  1 1 
        3  9384 2 2 50 LEU HD11 H  13.809  -2.137 -10.296 1.00 . B B . 150 LEU HD11 1 1 
        3  9385 2 2 50 LEU HD12 H  14.407  -2.598  -8.703 1.00 . B B . 150 LEU HD12 1 1 
        3  9386 2 2 50 LEU HD13 H  13.774  -0.974  -8.971 1.00 . B B . 150 LEU HD13 1 1 
        3  9387 2 2 50 LEU HD21 H  10.270  -1.713  -8.968 1.00 . B B . 150 LEU HD21 1 1 
        3  9388 2 2 50 LEU HD22 H  11.128  -1.751 -10.509 1.00 . B B . 150 LEU HD22 1 1 
        3  9389 2 2 50 LEU HD23 H  11.534  -0.530  -9.303 1.00 . B B . 150 LEU HD23 1 1 
        3  9390 2 2 50 LEU HG   H  12.174  -2.498  -7.770 1.00 . B B . 150 LEU HG   1 1 
        3  9391 2 2 50 LEU N    N  10.064  -3.891  -7.946 1.00 . B B . 150 LEU N    1 1 
        3  9392 2 2 50 LEU O    O  10.995  -6.601  -8.710 1.00 . B B . 150 LEU O    1 1 
        3  9393 2 2 51 GLU C    C  10.710  -8.332 -10.901 1.00 . B B . 151 GLU C    1 1 
        3  9394 2 2 51 GLU CA   C   9.386  -7.594 -10.729 1.00 . B B . 151 GLU CA   1 1 
        3  9395 2 2 51 GLU CB   C   8.550  -7.738 -12.002 1.00 . B B . 151 GLU CB   1 1 
        3  9396 2 2 51 GLU CD   C   6.345  -7.143 -13.024 1.00 . B B . 151 GLU CD   1 1 
        3  9397 2 2 51 GLU CG   C   7.107  -7.320 -11.715 1.00 . B B . 151 GLU CG   1 1 
        3  9398 2 2 51 GLU H    H   9.183  -5.501 -10.996 1.00 . B B . 151 GLU H    1 1 
        3  9399 2 2 51 GLU HA   H   8.845  -8.033  -9.905 1.00 . B B . 151 GLU HA   1 1 
        3  9400 2 2 51 GLU HB2  H   8.961  -7.106 -12.776 1.00 . B B . 151 GLU HB2  1 1 
        3  9401 2 2 51 GLU HB3  H   8.567  -8.766 -12.330 1.00 . B B . 151 GLU HB3  1 1 
        3  9402 2 2 51 GLU HG2  H   6.625  -8.083 -11.121 1.00 . B B . 151 GLU HG2  1 1 
        3  9403 2 2 51 GLU HG3  H   7.105  -6.388 -11.171 1.00 . B B . 151 GLU HG3  1 1 
        3  9404 2 2 51 GLU N    N   9.620  -6.182 -10.443 1.00 . B B . 151 GLU N    1 1 
        3  9405 2 2 51 GLU O    O  11.732  -7.728 -11.228 1.00 . B B . 151 GLU O    1 1 
        3  9406 2 2 51 GLU OE1  O   6.371  -8.057 -13.830 1.00 . B B . 151 GLU OE1  1 1 
        3  9407 2 2 51 GLU OE2  O   5.748  -6.093 -13.202 1.00 . B B . 151 GLU OE2  1 1 
        3  9408 2 2 52 ASP C    C  12.073 -10.933 -12.241 1.00 . B B . 152 ASP C    1 1 
        3  9409 2 2 52 ASP CA   C  11.890 -10.455 -10.802 1.00 . B B . 152 ASP CA   1 1 
        3  9410 2 2 52 ASP CB   C  11.802 -11.666  -9.866 1.00 . B B . 152 ASP CB   1 1 
        3  9411 2 2 52 ASP CG   C  11.017 -11.299  -8.611 1.00 . B B . 152 ASP CG   1 1 
        3  9412 2 2 52 ASP H    H   9.843 -10.069 -10.413 1.00 . B B . 152 ASP H    1 1 
        3  9413 2 2 52 ASP HA   H  12.746  -9.860 -10.519 1.00 . B B . 152 ASP HA   1 1 
        3  9414 2 2 52 ASP HB2  H  11.303 -12.479 -10.375 1.00 . B B . 152 ASP HB2  1 1 
        3  9415 2 2 52 ASP HB3  H  12.796 -11.978  -9.586 1.00 . B B . 152 ASP HB3  1 1 
        3  9416 2 2 52 ASP N    N  10.685  -9.642 -10.674 1.00 . B B . 152 ASP N    1 1 
        3  9417 2 2 52 ASP O    O  13.142 -11.417 -12.612 1.00 . B B . 152 ASP O    1 1 
        3  9418 2 2 52 ASP OD1  O  11.279 -10.242  -8.061 1.00 . B B . 152 ASP OD1  1 1 
        3  9419 2 2 52 ASP OD2  O  10.166 -12.081  -8.219 1.00 . B B . 152 ASP OD2  1 1 
        3  9420 2 2 53 GLY C    C  11.038 -10.037 -15.393 1.00 . B B . 153 GLY C    1 1 
        3  9421 2 2 53 GLY CA   C  11.074 -11.229 -14.443 1.00 . B B . 153 GLY CA   1 1 
        3  9422 2 2 53 GLY H    H  10.193 -10.412 -12.695 1.00 . B B . 153 GLY H    1 1 
        3  9423 2 2 53 GLY HA2  H  11.985 -11.787 -14.611 1.00 . B B . 153 GLY HA2  1 1 
        3  9424 2 2 53 GLY HA3  H  10.228 -11.867 -14.648 1.00 . B B . 153 GLY HA3  1 1 
        3  9425 2 2 53 GLY N    N  11.021 -10.800 -13.046 1.00 . B B . 153 GLY N    1 1 
        3  9426 2 2 53 GLY O    O  10.431 -10.104 -16.462 1.00 . B B . 153 GLY O    1 1 
        3  9427 2 2 54 ARG C    C  13.122  -7.123 -15.806 1.00 . B B . 154 ARG C    1 1 
        3  9428 2 2 54 ARG CA   C  11.730  -7.745 -15.834 1.00 . B B . 154 ARG CA   1 1 
        3  9429 2 2 54 ARG CB   C  10.701  -6.727 -15.330 1.00 . B B . 154 ARG CB   1 1 
        3  9430 2 2 54 ARG CD   C   9.031  -6.548 -17.193 1.00 . B B . 154 ARG CD   1 1 
        3  9431 2 2 54 ARG CG   C   9.296  -7.127 -15.800 1.00 . B B . 154 ARG CG   1 1 
        3  9432 2 2 54 ARG CZ   C   7.592  -7.022 -19.091 1.00 . B B . 154 ARG CZ   1 1 
        3  9433 2 2 54 ARG H    H  12.162  -8.951 -14.142 1.00 . B B . 154 ARG H    1 1 
        3  9434 2 2 54 ARG HA   H  11.489  -8.014 -16.851 1.00 . B B . 154 ARG HA   1 1 
        3  9435 2 2 54 ARG HB2  H  10.725  -6.701 -14.250 1.00 . B B . 154 ARG HB2  1 1 
        3  9436 2 2 54 ARG HB3  H  10.944  -5.748 -15.717 1.00 . B B . 154 ARG HB3  1 1 
        3  9437 2 2 54 ARG HD2  H   8.808  -5.497 -17.107 1.00 . B B . 154 ARG HD2  1 1 
        3  9438 2 2 54 ARG HD3  H   9.910  -6.677 -17.809 1.00 . B B . 154 ARG HD3  1 1 
        3  9439 2 2 54 ARG HE   H   7.359  -7.848 -17.283 1.00 . B B . 154 ARG HE   1 1 
        3  9440 2 2 54 ARG HG2  H   9.219  -8.204 -15.837 1.00 . B B . 154 ARG HG2  1 1 
        3  9441 2 2 54 ARG HG3  H   8.563  -6.740 -15.109 1.00 . B B . 154 ARG HG3  1 1 
        3  9442 2 2 54 ARG HH11 H   6.618  -5.308 -18.737 1.00 . B B . 154 ARG HH11 1 1 
        3  9443 2 2 54 ARG HH12 H   6.677  -5.808 -20.394 1.00 . B B . 154 ARG HH12 1 1 
        3  9444 2 2 54 ARG HH21 H   8.494  -8.688 -19.738 1.00 . B B . 154 ARG HH21 1 1 
        3  9445 2 2 54 ARG HH22 H   7.738  -7.722 -20.961 1.00 . B B . 154 ARG HH22 1 1 
        3  9446 2 2 54 ARG N    N  11.693  -8.947 -15.003 1.00 . B B . 154 ARG N    1 1 
        3  9447 2 2 54 ARG NE   N   7.900  -7.228 -17.815 1.00 . B B . 154 ARG NE   1 1 
        3  9448 2 2 54 ARG NH1  N   6.909  -5.964 -19.434 1.00 . B B . 154 ARG NH1  1 1 
        3  9449 2 2 54 ARG NH2  N   7.970  -7.877 -20.001 1.00 . B B . 154 ARG NH2  1 1 
        3  9450 2 2 54 ARG O    O  13.982  -7.539 -15.030 1.00 . B B . 154 ARG O    1 1 
        3  9451 2 2 55 THR C    C  14.541  -4.050 -16.113 1.00 . B B . 155 THR C    1 1 
        3  9452 2 2 55 THR CA   C  14.631  -5.445 -16.722 1.00 . B B . 155 THR CA   1 1 
        3  9453 2 2 55 THR CB   C  15.101  -5.338 -18.174 1.00 . B B . 155 THR CB   1 1 
        3  9454 2 2 55 THR CG2  C  14.806  -6.645 -18.912 1.00 . B B . 155 THR CG2  1 1 
        3  9455 2 2 55 THR H    H  12.613  -5.832 -17.252 1.00 . B B . 155 THR H    1 1 
        3  9456 2 2 55 THR HA   H  15.353  -6.018 -16.167 1.00 . B B . 155 THR HA   1 1 
        3  9457 2 2 55 THR HB   H  16.163  -5.152 -18.193 1.00 . B B . 155 THR HB   1 1 
        3  9458 2 2 55 THR HG1  H  13.755  -4.644 -19.395 1.00 . B B . 155 THR HG1  1 1 
        3  9459 2 2 55 THR HG21 H  15.082  -7.481 -18.286 1.00 . B B . 155 THR HG21 1 1 
        3  9460 2 2 55 THR HG22 H  15.379  -6.677 -19.828 1.00 . B B . 155 THR HG22 1 1 
        3  9461 2 2 55 THR HG23 H  13.753  -6.698 -19.144 1.00 . B B . 155 THR HG23 1 1 
        3  9462 2 2 55 THR N    N  13.337  -6.121 -16.657 1.00 . B B . 155 THR N    1 1 
        3  9463 2 2 55 THR O    O  13.456  -3.482 -15.995 1.00 . B B . 155 THR O    1 1 
        3  9464 2 2 55 THR OG1  O  14.419  -4.267 -18.813 1.00 . B B . 155 THR OG1  1 1 
        3  9465 2 2 56 LEU C    C  15.012  -1.164 -16.022 1.00 . B B . 156 LEU C    1 1 
        3  9466 2 2 56 LEU CA   C  15.732  -2.174 -15.132 1.00 . B B . 156 LEU CA   1 1 
        3  9467 2 2 56 LEU CB   C  17.185  -1.732 -14.935 1.00 . B B . 156 LEU CB   1 1 
        3  9468 2 2 56 LEU CD1  C  19.406  -2.482 -14.056 1.00 . B B . 156 LEU CD1  1 1 
        3  9469 2 2 56 LEU CD2  C  17.437  -2.374 -12.521 1.00 . B B . 156 LEU CD2  1 1 
        3  9470 2 2 56 LEU CG   C  17.890  -2.677 -13.954 1.00 . B B . 156 LEU CG   1 1 
        3  9471 2 2 56 LEU H    H  16.525  -4.006 -15.848 1.00 . B B . 156 LEU H    1 1 
        3  9472 2 2 56 LEU HA   H  15.242  -2.204 -14.171 1.00 . B B . 156 LEU HA   1 1 
        3  9473 2 2 56 LEU HB2  H  17.695  -1.754 -15.887 1.00 . B B . 156 LEU HB2  1 1 
        3  9474 2 2 56 LEU HB3  H  17.204  -0.727 -14.543 1.00 . B B . 156 LEU HB3  1 1 
        3  9475 2 2 56 LEU HD11 H  19.703  -2.492 -15.094 1.00 . B B . 156 LEU HD11 1 1 
        3  9476 2 2 56 LEU HD12 H  19.907  -3.281 -13.530 1.00 . B B . 156 LEU HD12 1 1 
        3  9477 2 2 56 LEU HD13 H  19.676  -1.536 -13.612 1.00 . B B . 156 LEU HD13 1 1 
        3  9478 2 2 56 LEU HD21 H  16.458  -2.798 -12.354 1.00 . B B . 156 LEU HD21 1 1 
        3  9479 2 2 56 LEU HD22 H  17.396  -1.306 -12.371 1.00 . B B . 156 LEU HD22 1 1 
        3  9480 2 2 56 LEU HD23 H  18.138  -2.808 -11.823 1.00 . B B . 156 LEU HD23 1 1 
        3  9481 2 2 56 LEU HG   H  17.643  -3.700 -14.203 1.00 . B B . 156 LEU HG   1 1 
        3  9482 2 2 56 LEU N    N  15.691  -3.505 -15.729 1.00 . B B . 156 LEU N    1 1 
        3  9483 2 2 56 LEU O    O  14.197  -0.374 -15.547 1.00 . B B . 156 LEU O    1 1 
        3  9484 2 2 57 SER C    C  13.196  -0.190 -18.030 1.00 . B B . 157 SER C    1 1 
        3  9485 2 2 57 SER CA   C  14.701  -0.277 -18.264 1.00 . B B . 157 SER CA   1 1 
        3  9486 2 2 57 SER CB   C  14.970  -0.747 -19.693 1.00 . B B . 157 SER CB   1 1 
        3  9487 2 2 57 SER H    H  15.981  -1.847 -17.635 1.00 . B B . 157 SER H    1 1 
        3  9488 2 2 57 SER HA   H  15.133   0.703 -18.133 1.00 . B B . 157 SER HA   1 1 
        3  9489 2 2 57 SER HB2  H  14.377  -0.169 -20.381 1.00 . B B . 157 SER HB2  1 1 
        3  9490 2 2 57 SER HB3  H  16.019  -0.611 -19.924 1.00 . B B . 157 SER HB3  1 1 
        3  9491 2 2 57 SER HG   H  14.006  -2.331 -19.103 1.00 . B B . 157 SER HG   1 1 
        3  9492 2 2 57 SER N    N  15.322  -1.196 -17.314 1.00 . B B . 157 SER N    1 1 
        3  9493 2 2 57 SER O    O  12.583   0.853 -18.261 1.00 . B B . 157 SER O    1 1 
        3  9494 2 2 57 SER OG   O  14.619  -2.119 -19.810 1.00 . B B . 157 SER OG   1 1 
        3  9495 2 2 58 ASP C    C  10.808  -0.404 -16.154 1.00 . B B . 158 ASP C    1 1 
        3  9496 2 2 58 ASP CA   C  11.169  -1.322 -17.319 1.00 . B B . 158 ASP CA   1 1 
        3  9497 2 2 58 ASP CB   C  10.727  -2.751 -16.999 1.00 . B B . 158 ASP CB   1 1 
        3  9498 2 2 58 ASP CG   C  11.207  -3.702 -18.091 1.00 . B B . 158 ASP CG   1 1 
        3  9499 2 2 58 ASP H    H  13.142  -2.092 -17.410 1.00 . B B . 158 ASP H    1 1 
        3  9500 2 2 58 ASP HA   H  10.649  -0.987 -18.203 1.00 . B B . 158 ASP HA   1 1 
        3  9501 2 2 58 ASP HB2  H  11.147  -3.053 -16.050 1.00 . B B . 158 ASP HB2  1 1 
        3  9502 2 2 58 ASP HB3  H   9.650  -2.789 -16.942 1.00 . B B . 158 ASP HB3  1 1 
        3  9503 2 2 58 ASP N    N  12.605  -1.290 -17.575 1.00 . B B . 158 ASP N    1 1 
        3  9504 2 2 58 ASP O    O   9.664  -0.384 -15.701 1.00 . B B . 158 ASP O    1 1 
        3  9505 2 2 58 ASP OD1  O  10.538  -3.792 -19.106 1.00 . B B . 158 ASP OD1  1 1 
        3  9506 2 2 58 ASP OD2  O  12.238  -4.325 -17.894 1.00 . B B . 158 ASP OD2  1 1 
        3  9507 2 2 59 TYR C    C  12.319   2.577 -14.781 1.00 . B B . 159 TYR C    1 1 
        3  9508 2 2 59 TYR CA   C  11.564   1.270 -14.560 1.00 . B B . 159 TYR CA   1 1 
        3  9509 2 2 59 TYR CB   C  12.022   0.624 -13.252 1.00 . B B . 159 TYR CB   1 1 
        3  9510 2 2 59 TYR CD1  C   9.859  -0.172 -12.233 1.00 . B B . 159 TYR CD1  1 1 
        3  9511 2 2 59 TYR CD2  C  11.378  -1.812 -13.172 1.00 . B B . 159 TYR CD2  1 1 
        3  9512 2 2 59 TYR CE1  C   8.968  -1.196 -11.885 1.00 . B B . 159 TYR CE1  1 1 
        3  9513 2 2 59 TYR CE2  C  10.488  -2.835 -12.825 1.00 . B B . 159 TYR CE2  1 1 
        3  9514 2 2 59 TYR CG   C  11.063  -0.480 -12.876 1.00 . B B . 159 TYR CG   1 1 
        3  9515 2 2 59 TYR CZ   C   9.283  -2.528 -12.181 1.00 . B B . 159 TYR CZ   1 1 
        3  9516 2 2 59 TYR H    H  12.683   0.295 -16.075 1.00 . B B . 159 TYR H    1 1 
        3  9517 2 2 59 TYR HA   H  10.508   1.486 -14.491 1.00 . B B . 159 TYR HA   1 1 
        3  9518 2 2 59 TYR HB2  H  13.013   0.213 -13.381 1.00 . B B . 159 TYR HB2  1 1 
        3  9519 2 2 59 TYR HB3  H  12.039   1.368 -12.469 1.00 . B B . 159 TYR HB3  1 1 
        3  9520 2 2 59 TYR HD1  H   9.615   0.855 -12.004 1.00 . B B . 159 TYR HD1  1 1 
        3  9521 2 2 59 TYR HD2  H  12.308  -2.050 -13.668 1.00 . B B . 159 TYR HD2  1 1 
        3  9522 2 2 59 TYR HE1  H   8.039  -0.958 -11.390 1.00 . B B . 159 TYR HE1  1 1 
        3  9523 2 2 59 TYR HE2  H  10.731  -3.863 -13.053 1.00 . B B . 159 TYR HE2  1 1 
        3  9524 2 2 59 TYR HH   H   7.513  -3.198 -11.938 1.00 . B B . 159 TYR HH   1 1 
        3  9525 2 2 59 TYR N    N  11.791   0.353 -15.674 1.00 . B B . 159 TYR N    1 1 
        3  9526 2 2 59 TYR O    O  12.572   3.326 -13.837 1.00 . B B . 159 TYR O    1 1 
        3  9527 2 2 59 TYR OH   O   8.407  -3.537 -11.840 1.00 . B B . 159 TYR OH   1 1 
        3  9528 2 2 60 ASN C    C  14.471   4.372 -15.335 1.00 . B B . 160 ASN C    1 1 
        3  9529 2 2 60 ASN CA   C  13.395   4.067 -16.375 1.00 . B B . 160 ASN CA   1 1 
        3  9530 2 2 60 ASN CB   C  12.422   5.244 -16.463 1.00 . B B . 160 ASN CB   1 1 
        3  9531 2 2 60 ASN CG   C  11.678   5.408 -15.142 1.00 . B B . 160 ASN CG   1 1 
        3  9532 2 2 60 ASN H    H  12.439   2.212 -16.744 1.00 . B B . 160 ASN H    1 1 
        3  9533 2 2 60 ASN HA   H  13.867   3.936 -17.337 1.00 . B B . 160 ASN HA   1 1 
        3  9534 2 2 60 ASN HB2  H  12.971   6.149 -16.680 1.00 . B B . 160 ASN HB2  1 1 
        3  9535 2 2 60 ASN HB3  H  11.708   5.060 -17.253 1.00 . B B . 160 ASN HB3  1 1 
        3  9536 2 2 60 ASN HD21 H  13.033   6.633 -14.363 1.00 . B B . 160 ASN HD21 1 1 
        3  9537 2 2 60 ASN HD22 H  11.710   6.282 -13.359 1.00 . B B . 160 ASN HD22 1 1 
        3  9538 2 2 60 ASN N    N  12.672   2.846 -16.034 1.00 . B B . 160 ASN N    1 1 
        3  9539 2 2 60 ASN ND2  N  12.182   6.171 -14.211 1.00 . B B . 160 ASN ND2  1 1 
        3  9540 2 2 60 ASN O    O  14.677   5.527 -14.963 1.00 . B B . 160 ASN O    1 1 
        3  9541 2 2 60 ASN OD1  O  10.610   4.826 -14.953 1.00 . B B . 160 ASN OD1  1 1 
        3  9542 2 2 61 ILE C    C  17.516   3.908 -14.560 1.00 . B B . 161 ILE C    1 1 
        3  9543 2 2 61 ILE CA   C  16.212   3.502 -13.881 1.00 . B B . 161 ILE CA   1 1 
        3  9544 2 2 61 ILE CB   C  16.418   2.198 -13.106 1.00 . B B . 161 ILE CB   1 1 
        3  9545 2 2 61 ILE CD1  C  15.215   0.469 -11.762 1.00 . B B . 161 ILE CD1  1 1 
        3  9546 2 2 61 ILE CG1  C  15.186   1.921 -12.241 1.00 . B B . 161 ILE CG1  1 1 
        3  9547 2 2 61 ILE CG2  C  17.652   2.321 -12.209 1.00 . B B . 161 ILE CG2  1 1 
        3  9548 2 2 61 ILE H    H  14.951   2.432 -15.209 1.00 . B B . 161 ILE H    1 1 
        3  9549 2 2 61 ILE HA   H  15.920   4.277 -13.189 1.00 . B B . 161 ILE HA   1 1 
        3  9550 2 2 61 ILE HB   H  16.560   1.385 -13.804 1.00 . B B . 161 ILE HB   1 1 
        3  9551 2 2 61 ILE HD11 H  16.103   0.304 -11.167 1.00 . B B . 161 ILE HD11 1 1 
        3  9552 2 2 61 ILE HD12 H  15.226  -0.192 -12.615 1.00 . B B . 161 ILE HD12 1 1 
        3  9553 2 2 61 ILE HD13 H  14.339   0.269 -11.162 1.00 . B B . 161 ILE HD13 1 1 
        3  9554 2 2 61 ILE HG12 H  15.190   2.583 -11.387 1.00 . B B . 161 ILE HG12 1 1 
        3  9555 2 2 61 ILE HG13 H  14.292   2.088 -12.822 1.00 . B B . 161 ILE HG13 1 1 
        3  9556 2 2 61 ILE HG21 H  18.544   2.260 -12.813 1.00 . B B . 161 ILE HG21 1 1 
        3  9557 2 2 61 ILE HG22 H  17.652   1.521 -11.484 1.00 . B B . 161 ILE HG22 1 1 
        3  9558 2 2 61 ILE HG23 H  17.630   3.272 -11.695 1.00 . B B . 161 ILE HG23 1 1 
        3  9559 2 2 61 ILE N    N  15.156   3.330 -14.874 1.00 . B B . 161 ILE N    1 1 
        3  9560 2 2 61 ILE O    O  18.184   3.085 -15.187 1.00 . B B . 161 ILE O    1 1 
        3  9561 2 2 62 GLN C    C  20.306   5.368 -14.167 1.00 . B B . 162 GLN C    1 1 
        3  9562 2 2 62 GLN CA   C  19.098   5.688 -15.042 1.00 . B B . 162 GLN CA   1 1 
        3  9563 2 2 62 GLN CB   C  18.996   7.202 -15.240 1.00 . B B . 162 GLN CB   1 1 
        3  9564 2 2 62 GLN CD   C  17.613   9.018 -16.263 1.00 . B B . 162 GLN CD   1 1 
        3  9565 2 2 62 GLN CG   C  17.645   7.545 -15.869 1.00 . B B . 162 GLN CG   1 1 
        3  9566 2 2 62 GLN H    H  17.300   5.794 -13.925 1.00 . B B . 162 GLN H    1 1 
        3  9567 2 2 62 GLN HA   H  19.230   5.219 -16.006 1.00 . B B . 162 GLN HA   1 1 
        3  9568 2 2 62 GLN HB2  H  19.086   7.696 -14.284 1.00 . B B . 162 GLN HB2  1 1 
        3  9569 2 2 62 GLN HB3  H  19.790   7.533 -15.894 1.00 . B B . 162 GLN HB3  1 1 
        3  9570 2 2 62 GLN HE21 H  15.635   9.082 -16.425 1.00 . B B . 162 GLN HE21 1 1 
        3  9571 2 2 62 GLN HE22 H  16.438  10.541 -16.753 1.00 . B B . 162 GLN HE22 1 1 
        3  9572 2 2 62 GLN HG2  H  17.494   6.935 -16.749 1.00 . B B . 162 GLN HG2  1 1 
        3  9573 2 2 62 GLN HG3  H  16.858   7.348 -15.157 1.00 . B B . 162 GLN HG3  1 1 
        3  9574 2 2 62 GLN N    N  17.872   5.183 -14.434 1.00 . B B . 162 GLN N    1 1 
        3  9575 2 2 62 GLN NE2  N  16.467   9.595 -16.500 1.00 . B B . 162 GLN NE2  1 1 
        3  9576 2 2 62 GLN O    O  20.240   4.506 -13.291 1.00 . B B . 162 GLN O    1 1 
        3  9577 2 2 62 GLN OE1  O  18.660   9.659 -16.357 1.00 . B B . 162 GLN OE1  1 1 
        3  9578 2 2 63 ARG C    C  22.561   6.582 -12.311 1.00 . B B . 163 ARG C    1 1 
        3  9579 2 2 63 ARG CA   C  22.630   5.852 -13.646 1.00 . B B . 163 ARG CA   1 1 
        3  9580 2 2 63 ARG CB   C  23.840   6.349 -14.441 1.00 . B B . 163 ARG CB   1 1 
        3  9581 2 2 63 ARG CD   C  24.795   8.340 -15.609 1.00 . B B . 163 ARG CD   1 1 
        3  9582 2 2 63 ARG CG   C  23.785   7.873 -14.560 1.00 . B B . 163 ARG CG   1 1 
        3  9583 2 2 63 ARG CZ   C  27.076   7.777 -16.220 1.00 . B B . 163 ARG CZ   1 1 
        3  9584 2 2 63 ARG H    H  21.402   6.741 -15.127 1.00 . B B . 163 ARG H    1 1 
        3  9585 2 2 63 ARG HA   H  22.747   4.795 -13.460 1.00 . B B . 163 ARG HA   1 1 
        3  9586 2 2 63 ARG HB2  H  24.748   6.059 -13.932 1.00 . B B . 163 ARG HB2  1 1 
        3  9587 2 2 63 ARG HB3  H  23.827   5.912 -15.429 1.00 . B B . 163 ARG HB3  1 1 
        3  9588 2 2 63 ARG HD2  H  24.494   7.978 -16.581 1.00 . B B . 163 ARG HD2  1 1 
        3  9589 2 2 63 ARG HD3  H  24.820   9.420 -15.624 1.00 . B B . 163 ARG HD3  1 1 
        3  9590 2 2 63 ARG HE   H  26.317   7.516 -14.387 1.00 . B B . 163 ARG HE   1 1 
        3  9591 2 2 63 ARG HG2  H  22.791   8.175 -14.856 1.00 . B B . 163 ARG HG2  1 1 
        3  9592 2 2 63 ARG HG3  H  24.029   8.317 -13.606 1.00 . B B . 163 ARG HG3  1 1 
        3  9593 2 2 63 ARG HH11 H  26.438   9.408 -17.189 1.00 . B B . 163 ARG HH11 1 1 
        3  9594 2 2 63 ARG HH12 H  27.838   8.639 -17.859 1.00 . B B . 163 ARG HH12 1 1 
        3  9595 2 2 63 ARG HH21 H  27.935   6.133 -15.464 1.00 . B B . 163 ARG HH21 1 1 
        3  9596 2 2 63 ARG HH22 H  28.685   6.785 -16.882 1.00 . B B . 163 ARG HH22 1 1 
        3  9597 2 2 63 ARG N    N  21.409   6.068 -14.414 1.00 . B B . 163 ARG N    1 1 
        3  9598 2 2 63 ARG NE   N  26.124   7.828 -15.296 1.00 . B B . 163 ARG NE   1 1 
        3  9599 2 2 63 ARG NH1  N  27.121   8.678 -17.163 1.00 . B B . 163 ARG NH1  1 1 
        3  9600 2 2 63 ARG NH2  N  27.969   6.825 -16.186 1.00 . B B . 163 ARG NH2  1 1 
        3  9601 2 2 63 ARG O    O  21.757   7.496 -12.129 1.00 . B B . 163 ARG O    1 1 
        3  9602 2 2 64 GLU C    C  22.076   6.729  -9.399 1.00 . B B . 164 GLU C    1 1 
        3  9603 2 2 64 GLU CA   C  23.450   6.788 -10.060 1.00 . B B . 164 GLU CA   1 1 
        3  9604 2 2 64 GLU CB   C  23.902   8.246 -10.175 1.00 . B B . 164 GLU CB   1 1 
        3  9605 2 2 64 GLU CD   C  25.786   9.746 -10.850 1.00 . B B . 164 GLU CD   1 1 
        3  9606 2 2 64 GLU CG   C  25.323   8.298 -10.737 1.00 . B B . 164 GLU CG   1 1 
        3  9607 2 2 64 GLU H    H  24.033   5.438 -11.583 1.00 . B B . 164 GLU H    1 1 
        3  9608 2 2 64 GLU HA   H  24.157   6.254  -9.446 1.00 . B B . 164 GLU HA   1 1 
        3  9609 2 2 64 GLU HB2  H  23.232   8.779 -10.835 1.00 . B B . 164 GLU HB2  1 1 
        3  9610 2 2 64 GLU HB3  H  23.886   8.706  -9.199 1.00 . B B . 164 GLU HB3  1 1 
        3  9611 2 2 64 GLU HG2  H  25.988   7.758 -10.079 1.00 . B B . 164 GLU HG2  1 1 
        3  9612 2 2 64 GLU HG3  H  25.338   7.841 -11.716 1.00 . B B . 164 GLU HG3  1 1 
        3  9613 2 2 64 GLU N    N  23.415   6.171 -11.379 1.00 . B B . 164 GLU N    1 1 
        3  9614 2 2 64 GLU O    O  21.697   7.630  -8.650 1.00 . B B . 164 GLU O    1 1 
        3  9615 2 2 64 GLU OE1  O  25.414  10.393 -11.814 1.00 . B B . 164 GLU OE1  1 1 
        3  9616 2 2 64 GLU OE2  O  26.507  10.187  -9.969 1.00 . B B . 164 GLU OE2  1 1 
        3  9617 2 2 65 SER C    C  20.087   4.791  -7.753 1.00 . B B . 165 SER C    1 1 
        3  9618 2 2 65 SER CA   C  20.003   5.494  -9.105 1.00 . B B . 165 SER CA   1 1 
        3  9619 2 2 65 SER CB   C  19.127   4.676 -10.054 1.00 . B B . 165 SER CB   1 1 
        3  9620 2 2 65 SER H    H  21.689   4.976 -10.283 1.00 . B B . 165 SER H    1 1 
        3  9621 2 2 65 SER HA   H  19.554   6.466  -8.967 1.00 . B B . 165 SER HA   1 1 
        3  9622 2 2 65 SER HB2  H  19.662   3.797 -10.374 1.00 . B B . 165 SER HB2  1 1 
        3  9623 2 2 65 SER HB3  H  18.223   4.377  -9.539 1.00 . B B . 165 SER HB3  1 1 
        3  9624 2 2 65 SER HG   H  18.438   4.884 -11.861 1.00 . B B . 165 SER HG   1 1 
        3  9625 2 2 65 SER N    N  21.335   5.662  -9.679 1.00 . B B . 165 SER N    1 1 
        3  9626 2 2 65 SER O    O  20.692   3.726  -7.634 1.00 . B B . 165 SER O    1 1 
        3  9627 2 2 65 SER OG   O  18.802   5.466 -11.190 1.00 . B B . 165 SER OG   1 1 
        3  9628 2 2 66 THR C    C  18.267   3.925  -5.189 1.00 . B B . 166 THR C    1 1 
        3  9629 2 2 66 THR CA   C  19.485   4.820  -5.396 1.00 . B B . 166 THR CA   1 1 
        3  9630 2 2 66 THR CB   C  19.484   5.936  -4.350 1.00 . B B . 166 THR CB   1 1 
        3  9631 2 2 66 THR CG2  C  19.837   5.356  -2.979 1.00 . B B . 166 THR CG2  1 1 
        3  9632 2 2 66 THR H    H  19.009   6.243  -6.894 1.00 . B B . 166 THR H    1 1 
        3  9633 2 2 66 THR HA   H  20.380   4.227  -5.274 1.00 . B B . 166 THR HA   1 1 
        3  9634 2 2 66 THR HB   H  18.504   6.386  -4.303 1.00 . B B . 166 THR HB   1 1 
        3  9635 2 2 66 THR HG1  H  21.117   6.942  -4.029 1.00 . B B . 166 THR HG1  1 1 
        3  9636 2 2 66 THR HG21 H  20.772   4.820  -3.045 1.00 . B B . 166 THR HG21 1 1 
        3  9637 2 2 66 THR HG22 H  19.057   4.681  -2.661 1.00 . B B . 166 THR HG22 1 1 
        3  9638 2 2 66 THR HG23 H  19.933   6.158  -2.263 1.00 . B B . 166 THR HG23 1 1 
        3  9639 2 2 66 THR N    N  19.475   5.396  -6.738 1.00 . B B . 166 THR N    1 1 
        3  9640 2 2 66 THR O    O  17.165   4.409  -4.928 1.00 . B B . 166 THR O    1 1 
        3  9641 2 2 66 THR OG1  O  20.441   6.921  -4.710 1.00 . B B . 166 THR OG1  1 1 
        3  9642 2 2 67 LEU C    C  17.156   1.378  -3.649 1.00 . B B . 167 LEU C    1 1 
        3  9643 2 2 67 LEU CA   C  17.386   1.659  -5.132 1.00 . B B . 167 LEU CA   1 1 
        3  9644 2 2 67 LEU CB   C  17.723   0.352  -5.860 1.00 . B B . 167 LEU CB   1 1 
        3  9645 2 2 67 LEU CD1  C  18.215  -0.460  -8.182 1.00 . B B . 167 LEU CD1  1 1 
        3  9646 2 2 67 LEU CD2  C  15.862   0.069  -7.518 1.00 . B B . 167 LEU CD2  1 1 
        3  9647 2 2 67 LEU CG   C  17.332   0.468  -7.342 1.00 . B B . 167 LEU CG   1 1 
        3  9648 2 2 67 LEU H    H  19.372   2.289  -5.516 1.00 . B B . 167 LEU H    1 1 
        3  9649 2 2 67 LEU HA   H  16.482   2.073  -5.553 1.00 . B B . 167 LEU HA   1 1 
        3  9650 2 2 67 LEU HB2  H  18.785   0.164  -5.780 1.00 . B B . 167 LEU HB2  1 1 
        3  9651 2 2 67 LEU HB3  H  17.180  -0.465  -5.409 1.00 . B B . 167 LEU HB3  1 1 
        3  9652 2 2 67 LEU HD11 H  18.067  -1.482  -7.864 1.00 . B B . 167 LEU HD11 1 1 
        3  9653 2 2 67 LEU HD12 H  19.251  -0.189  -8.049 1.00 . B B . 167 LEU HD12 1 1 
        3  9654 2 2 67 LEU HD13 H  17.949  -0.365  -9.223 1.00 . B B . 167 LEU HD13 1 1 
        3  9655 2 2 67 LEU HD21 H  15.474   0.519  -8.420 1.00 . B B . 167 LEU HD21 1 1 
        3  9656 2 2 67 LEU HD22 H  15.290   0.412  -6.669 1.00 . B B . 167 LEU HD22 1 1 
        3  9657 2 2 67 LEU HD23 H  15.785  -1.007  -7.591 1.00 . B B . 167 LEU HD23 1 1 
        3  9658 2 2 67 LEU HG   H  17.471   1.487  -7.673 1.00 . B B . 167 LEU HG   1 1 
        3  9659 2 2 67 LEU N    N  18.473   2.617  -5.307 1.00 . B B . 167 LEU N    1 1 
        3  9660 2 2 67 LEU O    O  18.005   1.683  -2.812 1.00 . B B . 167 LEU O    1 1 
        3  9661 2 2 68 HIS C    C  15.553  -1.045  -1.773 1.00 . B B . 168 HIS C    1 1 
        3  9662 2 2 68 HIS CA   C  15.667   0.467  -1.949 1.00 . B B . 168 HIS CA   1 1 
        3  9663 2 2 68 HIS CB   C  14.342   1.130  -1.564 1.00 . B B . 168 HIS CB   1 1 
        3  9664 2 2 68 HIS CD2  C  13.967   3.732  -1.486 1.00 . B B . 168 HIS CD2  1 1 
        3  9665 2 2 68 HIS CE1  C  14.537   4.192  -3.525 1.00 . B B . 168 HIS CE1  1 1 
        3  9666 2 2 68 HIS CG   C  14.315   2.542  -2.080 1.00 . B B . 168 HIS CG   1 1 
        3  9667 2 2 68 HIS H    H  15.367   0.571  -4.046 1.00 . B B . 168 HIS H    1 1 
        3  9668 2 2 68 HIS HA   H  16.444   0.837  -1.297 1.00 . B B . 168 HIS HA   1 1 
        3  9669 2 2 68 HIS HB2  H  13.529   0.576  -1.997 1.00 . B B . 168 HIS HB2  1 1 
        3  9670 2 2 68 HIS HB3  H  14.238   1.136  -0.492 1.00 . B B . 168 HIS HB3  1 1 
        3  9671 2 2 68 HIS HD1  H  14.975   2.233  -4.068 1.00 . B B . 168 HIS HD1  1 1 
        3  9672 2 2 68 HIS HD2  H  13.633   3.842  -0.466 1.00 . B B . 168 HIS HD2  1 1 
        3  9673 2 2 68 HIS HE1  H  14.744   4.727  -4.439 1.00 . B B . 168 HIS HE1  1 1 
        3  9674 2 2 68 HIS N    N  16.003   0.792  -3.334 1.00 . B B . 168 HIS N    1 1 
        3  9675 2 2 68 HIS ND1  N  14.675   2.862  -3.380 1.00 . B B . 168 HIS ND1  1 1 
        3  9676 2 2 68 HIS NE2  N  14.108   4.771  -2.400 1.00 . B B . 168 HIS NE2  1 1 
        3  9677 2 2 68 HIS O    O  14.539  -1.647  -2.130 1.00 . B B . 168 HIS O    1 1 
        3  9678 2 2 69 LEU C    C  15.847  -3.464   0.252 1.00 . B B . 169 LEU C    1 1 
        3  9679 2 2 69 LEU CA   C  16.614  -3.098  -1.016 1.00 . B B . 169 LEU CA   1 1 
        3  9680 2 2 69 LEU CB   C  18.061  -3.592  -0.908 1.00 . B B . 169 LEU CB   1 1 
        3  9681 2 2 69 LEU CD1  C  17.454  -5.837  -1.854 1.00 . B B . 169 LEU CD1  1 1 
        3  9682 2 2 69 LEU CD2  C  19.540  -5.563  -0.500 1.00 . B B . 169 LEU CD2  1 1 
        3  9683 2 2 69 LEU CG   C  18.088  -5.106  -0.665 1.00 . B B . 169 LEU CG   1 1 
        3  9684 2 2 69 LEU H    H  17.384  -1.123  -0.968 1.00 . B B . 169 LEU H    1 1 
        3  9685 2 2 69 LEU HA   H  16.145  -3.578  -1.861 1.00 . B B . 169 LEU HA   1 1 
        3  9686 2 2 69 LEU HB2  H  18.584  -3.367  -1.825 1.00 . B B . 169 LEU HB2  1 1 
        3  9687 2 2 69 LEU HB3  H  18.549  -3.091  -0.085 1.00 . B B . 169 LEU HB3  1 1 
        3  9688 2 2 69 LEU HD11 H  16.381  -5.855  -1.735 1.00 . B B . 169 LEU HD11 1 1 
        3  9689 2 2 69 LEU HD12 H  17.825  -6.851  -1.894 1.00 . B B . 169 LEU HD12 1 1 
        3  9690 2 2 69 LEU HD13 H  17.707  -5.325  -2.771 1.00 . B B . 169 LEU HD13 1 1 
        3  9691 2 2 69 LEU HD21 H  20.153  -5.097  -1.257 1.00 . B B . 169 LEU HD21 1 1 
        3  9692 2 2 69 LEU HD22 H  19.594  -6.636  -0.605 1.00 . B B . 169 LEU HD22 1 1 
        3  9693 2 2 69 LEU HD23 H  19.898  -5.278   0.478 1.00 . B B . 169 LEU HD23 1 1 
        3  9694 2 2 69 LEU HG   H  17.536  -5.335   0.234 1.00 . B B . 169 LEU HG   1 1 
        3  9695 2 2 69 LEU N    N  16.602  -1.654  -1.228 1.00 . B B . 169 LEU N    1 1 
        3  9696 2 2 69 LEU O    O  15.867  -2.727   1.237 1.00 . B B . 169 LEU O    1 1 
        3  9697 2 2 70 VAL C    C  14.434  -6.604   1.440 1.00 . B B . 170 VAL C    1 1 
        3  9698 2 2 70 VAL CA   C  14.407  -5.080   1.368 1.00 . B B . 170 VAL CA   1 1 
        3  9699 2 2 70 VAL CB   C  12.956  -4.603   1.260 1.00 . B B . 170 VAL CB   1 1 
        3  9700 2 2 70 VAL CG1  C  12.320  -4.577   2.651 1.00 . B B . 170 VAL CG1  1 1 
        3  9701 2 2 70 VAL CG2  C  12.922  -3.196   0.661 1.00 . B B . 170 VAL CG2  1 1 
        3  9702 2 2 70 VAL H    H  15.203  -5.160  -0.596 1.00 . B B . 170 VAL H    1 1 
        3  9703 2 2 70 VAL HA   H  14.844  -4.679   2.271 1.00 . B B . 170 VAL HA   1 1 
        3  9704 2 2 70 VAL HB   H  12.401  -5.279   0.626 1.00 . B B . 170 VAL HB   1 1 
        3  9705 2 2 70 VAL HG11 H  12.412  -5.551   3.109 1.00 . B B . 170 VAL HG11 1 1 
        3  9706 2 2 70 VAL HG12 H  11.274  -4.318   2.564 1.00 . B B . 170 VAL HG12 1 1 
        3  9707 2 2 70 VAL HG13 H  12.822  -3.843   3.264 1.00 . B B . 170 VAL HG13 1 1 
        3  9708 2 2 70 VAL HG21 H  13.526  -2.534   1.263 1.00 . B B . 170 VAL HG21 1 1 
        3  9709 2 2 70 VAL HG22 H  11.904  -2.837   0.644 1.00 . B B . 170 VAL HG22 1 1 
        3  9710 2 2 70 VAL HG23 H  13.311  -3.224  -0.346 1.00 . B B . 170 VAL HG23 1 1 
        3  9711 2 2 70 VAL N    N  15.177  -4.614   0.217 1.00 . B B . 170 VAL N    1 1 
        3  9712 2 2 70 VAL O    O  14.311  -7.284   0.423 1.00 . B B . 170 VAL O    1 1 
        3  9713 2 2 71 LEU C    C  13.223  -9.148   2.896 1.00 . B B . 171 LEU C    1 1 
        3  9714 2 2 71 LEU CA   C  14.636  -8.578   2.835 1.00 . B B . 171 LEU CA   1 1 
        3  9715 2 2 71 LEU CB   C  15.382  -8.918   4.128 1.00 . B B . 171 LEU CB   1 1 
        3  9716 2 2 71 LEU CD1  C  17.170  -7.202   3.746 1.00 . B B . 171 LEU CD1  1 1 
        3  9717 2 2 71 LEU CD2  C  17.636  -9.209   5.161 1.00 . B B . 171 LEU CD2  1 1 
        3  9718 2 2 71 LEU CG   C  16.884  -8.696   3.931 1.00 . B B . 171 LEU CG   1 1 
        3  9719 2 2 71 LEU H    H  14.690  -6.544   3.423 1.00 . B B . 171 LEU H    1 1 
        3  9720 2 2 71 LEU HA   H  15.158  -9.027   2.003 1.00 . B B . 171 LEU HA   1 1 
        3  9721 2 2 71 LEU HB2  H  15.023  -8.284   4.926 1.00 . B B . 171 LEU HB2  1 1 
        3  9722 2 2 71 LEU HB3  H  15.205  -9.952   4.384 1.00 . B B . 171 LEU HB3  1 1 
        3  9723 2 2 71 LEU HD11 H  16.551  -6.627   4.420 1.00 . B B . 171 LEU HD11 1 1 
        3  9724 2 2 71 LEU HD12 H  16.954  -6.917   2.727 1.00 . B B . 171 LEU HD12 1 1 
        3  9725 2 2 71 LEU HD13 H  18.210  -7.005   3.959 1.00 . B B . 171 LEU HD13 1 1 
        3  9726 2 2 71 LEU HD21 H  17.146  -8.857   6.056 1.00 . B B . 171 LEU HD21 1 1 
        3  9727 2 2 71 LEU HD22 H  18.652  -8.846   5.140 1.00 . B B . 171 LEU HD22 1 1 
        3  9728 2 2 71 LEU HD23 H  17.640 -10.290   5.155 1.00 . B B . 171 LEU HD23 1 1 
        3  9729 2 2 71 LEU HG   H  17.214  -9.233   3.055 1.00 . B B . 171 LEU HG   1 1 
        3  9730 2 2 71 LEU N    N  14.596  -7.134   2.647 1.00 . B B . 171 LEU N    1 1 
        3  9731 2 2 71 LEU O    O  12.493  -8.921   3.861 1.00 . B B . 171 LEU O    1 1 
        3  9732 2 2 72 ARG C    C  11.337 -11.482   2.950 1.00 . B B . 172 ARG C    1 1 
        3  9733 2 2 72 ARG CA   C  11.516 -10.487   1.806 1.00 . B B . 172 ARG CA   1 1 
        3  9734 2 2 72 ARG CB   C  11.323 -11.195   0.463 1.00 . B B . 172 ARG CB   1 1 
        3  9735 2 2 72 ARG CD   C   9.654 -12.440  -0.918 1.00 . B B . 172 ARG CD   1 1 
        3  9736 2 2 72 ARG CG   C  10.051 -12.043   0.504 1.00 . B B . 172 ARG CG   1 1 
        3  9737 2 2 72 ARG CZ   C   8.362 -14.210  -1.966 1.00 . B B . 172 ARG CZ   1 1 
        3  9738 2 2 72 ARG H    H  13.465 -10.037   1.119 1.00 . B B . 172 ARG H    1 1 
        3  9739 2 2 72 ARG HA   H  10.775  -9.707   1.901 1.00 . B B . 172 ARG HA   1 1 
        3  9740 2 2 72 ARG HB2  H  11.239 -10.458  -0.323 1.00 . B B . 172 ARG HB2  1 1 
        3  9741 2 2 72 ARG HB3  H  12.172 -11.834   0.269 1.00 . B B . 172 ARG HB3  1 1 
        3  9742 2 2 72 ARG HD2  H   9.257 -11.578  -1.432 1.00 . B B . 172 ARG HD2  1 1 
        3  9743 2 2 72 ARG HD3  H  10.526 -12.799  -1.446 1.00 . B B . 172 ARG HD3  1 1 
        3  9744 2 2 72 ARG HE   H   8.156 -13.663  -0.052 1.00 . B B . 172 ARG HE   1 1 
        3  9745 2 2 72 ARG HG2  H  10.233 -12.932   1.090 1.00 . B B . 172 ARG HG2  1 1 
        3  9746 2 2 72 ARG HG3  H   9.253 -11.473   0.954 1.00 . B B . 172 ARG HG3  1 1 
        3  9747 2 2 72 ARG HH11 H   8.572 -12.673  -3.233 1.00 . B B . 172 ARG HH11 1 1 
        3  9748 2 2 72 ARG HH12 H   8.153 -14.190  -3.957 1.00 . B B . 172 ARG HH12 1 1 
        3  9749 2 2 72 ARG HH21 H   8.089 -15.911  -0.947 1.00 . B B . 172 ARG HH21 1 1 
        3  9750 2 2 72 ARG HH22 H   7.879 -16.023  -2.663 1.00 . B B . 172 ARG HH22 1 1 
        3  9751 2 2 72 ARG N    N  12.843  -9.888   1.860 1.00 . B B . 172 ARG N    1 1 
        3  9752 2 2 72 ARG NE   N   8.640 -13.488  -0.886 1.00 . B B . 172 ARG NE   1 1 
        3  9753 2 2 72 ARG NH1  N   8.362 -13.647  -3.144 1.00 . B B . 172 ARG NH1  1 1 
        3  9754 2 2 72 ARG NH2  N   8.089 -15.480  -1.850 1.00 . B B . 172 ARG NH2  1 1 
        3  9755 2 2 72 ARG O    O  11.989 -12.526   2.985 1.00 . B B . 172 ARG O    1 1 
        3  9756 2 2 73 LEU C    C   9.228 -13.135   4.646 1.00 . B B . 173 LEU C    1 1 
        3  9757 2 2 73 LEU CA   C  10.196 -12.018   5.026 1.00 . B B . 173 LEU CA   1 1 
        3  9758 2 2 73 LEU CB   C   9.612 -11.200   6.182 1.00 . B B . 173 LEU CB   1 1 
        3  9759 2 2 73 LEU CD1  C   9.722  -9.024   7.406 1.00 . B B . 173 LEU CD1  1 1 
        3  9760 2 2 73 LEU CD2  C  11.811 -10.057   6.513 1.00 . B B . 173 LEU CD2  1 1 
        3  9761 2 2 73 LEU CG   C  10.317  -9.843   6.259 1.00 . B B . 173 LEU CG   1 1 
        3  9762 2 2 73 LEU H    H   9.964 -10.303   3.802 1.00 . B B . 173 LEU H    1 1 
        3  9763 2 2 73 LEU HA   H  11.128 -12.457   5.347 1.00 . B B . 173 LEU HA   1 1 
        3  9764 2 2 73 LEU HB2  H   8.555 -11.047   6.019 1.00 . B B . 173 LEU HB2  1 1 
        3  9765 2 2 73 LEU HB3  H   9.759 -11.732   7.110 1.00 . B B . 173 LEU HB3  1 1 
        3  9766 2 2 73 LEU HD11 H   8.645  -9.031   7.331 1.00 . B B . 173 LEU HD11 1 1 
        3  9767 2 2 73 LEU HD12 H  10.081  -8.008   7.345 1.00 . B B . 173 LEU HD12 1 1 
        3  9768 2 2 73 LEU HD13 H  10.021  -9.456   8.348 1.00 . B B . 173 LEU HD13 1 1 
        3  9769 2 2 73 LEU HD21 H  12.270  -9.115   6.770 1.00 . B B . 173 LEU HD21 1 1 
        3  9770 2 2 73 LEU HD22 H  12.274 -10.452   5.621 1.00 . B B . 173 LEU HD22 1 1 
        3  9771 2 2 73 LEU HD23 H  11.942 -10.755   7.326 1.00 . B B . 173 LEU HD23 1 1 
        3  9772 2 2 73 LEU HG   H  10.180  -9.311   5.330 1.00 . B B . 173 LEU HG   1 1 
        3  9773 2 2 73 LEU N    N  10.452 -11.149   3.882 1.00 . B B . 173 LEU N    1 1 
        3  9774 2 2 73 LEU O    O   8.065 -13.127   5.048 1.00 . B B . 173 LEU O    1 1 
        3  9775 2 2 74 ARG C    C   7.529 -14.727   2.958 1.00 . B B . 174 ARG C    1 1 
        3  9776 2 2 74 ARG CA   C   8.890 -15.217   3.441 1.00 . B B . 174 ARG CA   1 1 
        3  9777 2 2 74 ARG CB   C   8.698 -16.197   4.601 1.00 . B B . 174 ARG CB   1 1 
        3  9778 2 2 74 ARG CD   C   9.787 -18.000   5.944 1.00 . B B . 174 ARG CD   1 1 
        3  9779 2 2 74 ARG CG   C  10.008 -16.945   4.860 1.00 . B B . 174 ARG CG   1 1 
        3  9780 2 2 74 ARG CZ   C   8.404 -19.962   6.307 1.00 . B B . 174 ARG CZ   1 1 
        3  9781 2 2 74 ARG H    H  10.654 -14.050   3.580 1.00 . B B . 174 ARG H    1 1 
        3  9782 2 2 74 ARG HA   H   9.385 -15.730   2.631 1.00 . B B . 174 ARG HA   1 1 
        3  9783 2 2 74 ARG HB2  H   8.413 -15.651   5.489 1.00 . B B . 174 ARG HB2  1 1 
        3  9784 2 2 74 ARG HB3  H   7.925 -16.906   4.349 1.00 . B B . 174 ARG HB3  1 1 
        3  9785 2 2 74 ARG HD2  H  10.711 -18.529   6.122 1.00 . B B . 174 ARG HD2  1 1 
        3  9786 2 2 74 ARG HD3  H   9.475 -17.513   6.857 1.00 . B B . 174 ARG HD3  1 1 
        3  9787 2 2 74 ARG HE   H   8.332 -18.839   4.652 1.00 . B B . 174 ARG HE   1 1 
        3  9788 2 2 74 ARG HG2  H  10.332 -17.427   3.948 1.00 . B B . 174 ARG HG2  1 1 
        3  9789 2 2 74 ARG HG3  H  10.762 -16.247   5.186 1.00 . B B . 174 ARG HG3  1 1 
        3  9790 2 2 74 ARG HH11 H   7.123 -18.871   7.392 1.00 . B B . 174 ARG HH11 1 1 
        3  9791 2 2 74 ARG HH12 H   7.255 -20.538   7.843 1.00 . B B . 174 ARG HH12 1 1 
        3  9792 2 2 74 ARG HH21 H   9.601 -21.287   5.402 1.00 . B B . 174 ARG HH21 1 1 
        3  9793 2 2 74 ARG HH22 H   8.657 -21.906   6.716 1.00 . B B . 174 ARG HH22 1 1 
        3  9794 2 2 74 ARG N    N   9.718 -14.096   3.869 1.00 . B B . 174 ARG N    1 1 
        3  9795 2 2 74 ARG NE   N   8.762 -18.950   5.526 1.00 . B B . 174 ARG NE   1 1 
        3  9796 2 2 74 ARG NH1  N   7.525 -19.776   7.254 1.00 . B B . 174 ARG NH1  1 1 
        3  9797 2 2 74 ARG NH2  N   8.929 -21.144   6.128 1.00 . B B . 174 ARG NH2  1 1 
        3  9798 2 2 74 ARG O    O   6.605 -14.545   3.751 1.00 . B B . 174 ARG O    1 1 
        3  9799 2 2 75 GLY C    C   5.241 -15.219   0.735 1.00 . B B . 175 GLY C    1 1 
        3  9800 2 2 75 GLY CA   C   6.157 -14.046   1.070 1.00 . B B . 175 GLY CA   1 1 
        3  9801 2 2 75 GLY H    H   8.181 -14.677   1.066 1.00 . B B . 175 GLY H    1 1 
        3  9802 2 2 75 GLY HA2  H   5.660 -13.395   1.774 1.00 . B B . 175 GLY HA2  1 1 
        3  9803 2 2 75 GLY HA3  H   6.369 -13.496   0.166 1.00 . B B . 175 GLY HA3  1 1 
        3  9804 2 2 75 GLY N    N   7.412 -14.515   1.650 1.00 . B B . 175 GLY N    1 1 
        3  9805 2 2 75 GLY O    O   5.384 -16.308   1.290 1.00 . B B . 175 GLY O    1 1 
        3  9806 2 2 76 GLY C    C   2.474 -16.443   0.587 1.00 . B B . 176 GLY C    1 1 
        3  9807 2 2 76 GLY CA   C   3.368 -16.034  -0.578 1.00 . B B . 176 GLY CA   1 1 
        3  9808 2 2 76 GLY H    H   4.236 -14.100  -0.586 1.00 . B B . 176 GLY H    1 1 
        3  9809 2 2 76 GLY HA2  H   2.753 -15.666  -1.387 1.00 . B B . 176 GLY HA2  1 1 
        3  9810 2 2 76 GLY HA3  H   3.924 -16.895  -0.916 1.00 . B B . 176 GLY HA3  1 1 
        3  9811 2 2 76 GLY N    N   4.302 -14.988  -0.176 1.00 . B B . 176 GLY N    1 1 
        3  9812 2 2 76 GLY O    O   2.892 -16.411   1.744 1.00 . B B . 176 GLY O    1 1 
        3  9813 3 3  1 MET C    C  -7.738 -16.500  -1.934 1.00 . C C . 201 MET C    1 1 
        3  9814 3 3  1 MET CA   C  -6.750 -17.307  -2.768 1.00 . C C . 201 MET CA   1 1 
        3  9815 3 3  1 MET CB   C  -6.028 -16.389  -3.758 1.00 . C C . 201 MET CB   1 1 
        3  9816 3 3  1 MET CE   C  -4.921 -13.438  -4.916 1.00 . C C . 201 MET CE   1 1 
        3  9817 3 3  1 MET CG   C  -5.236 -15.328  -2.991 1.00 . C C . 201 MET CG   1 1 
        3  9818 3 3  1 MET H1   H  -7.386 -19.272  -3.024 1.00 . C C . 201 MET H1   1 1 
        3  9819 3 3  1 MET H2   H  -7.088 -18.446  -4.479 1.00 . C C . 201 MET H2   1 1 
        3  9820 3 3  1 MET H3   H  -8.490 -18.110  -3.579 1.00 . C C . 201 MET H3   1 1 
        3  9821 3 3  1 MET HA   H  -6.024 -17.770  -2.116 1.00 . C C . 201 MET HA   1 1 
        3  9822 3 3  1 MET HB2  H  -5.353 -16.974  -4.366 1.00 . C C . 201 MET HB2  1 1 
        3  9823 3 3  1 MET HB3  H  -6.753 -15.903  -4.393 1.00 . C C . 201 MET HB3  1 1 
        3  9824 3 3  1 MET HE1  H  -4.554 -13.318  -5.922 1.00 . C C . 201 MET HE1  1 1 
        3  9825 3 3  1 MET HE2  H  -4.852 -12.493  -4.394 1.00 . C C . 201 MET HE2  1 1 
        3  9826 3 3  1 MET HE3  H  -5.951 -13.764  -4.946 1.00 . C C . 201 MET HE3  1 1 
        3  9827 3 3  1 MET HG2  H  -5.897 -14.525  -2.702 1.00 . C C . 201 MET HG2  1 1 
        3  9828 3 3  1 MET HG3  H  -4.799 -15.772  -2.109 1.00 . C C . 201 MET HG3  1 1 
        3  9829 3 3  1 MET N    N  -7.485 -18.364  -3.520 1.00 . C C . 201 MET N    1 1 
        3  9830 3 3  1 MET O    O  -8.633 -15.847  -2.471 1.00 . C C . 201 MET O    1 1 
        3  9831 3 3  1 MET SD   S  -3.922 -14.675  -4.051 1.00 . C C . 201 MET SD   1 1 
        3  9832 3 3  2 GLN C    C  -7.914 -14.418   0.555 1.00 . C C . 202 GLN C    1 1 
        3  9833 3 3  2 GLN CA   C  -8.452 -15.819   0.290 1.00 . C C . 202 GLN CA   1 1 
        3  9834 3 3  2 GLN CB   C  -8.579 -16.576   1.616 1.00 . C C . 202 GLN CB   1 1 
        3  9835 3 3  2 GLN CD   C  -9.300 -18.765   2.590 1.00 . C C . 202 GLN CD   1 1 
        3  9836 3 3  2 GLN CG   C  -9.484 -17.795   1.427 1.00 . C C . 202 GLN CG   1 1 
        3  9837 3 3  2 GLN H    H  -6.838 -17.087  -0.244 1.00 . C C . 202 GLN H    1 1 
        3  9838 3 3  2 GLN HA   H  -9.431 -15.739  -0.160 1.00 . C C . 202 GLN HA   1 1 
        3  9839 3 3  2 GLN HB2  H  -7.600 -16.899   1.939 1.00 . C C . 202 GLN HB2  1 1 
        3  9840 3 3  2 GLN HB3  H  -9.008 -15.924   2.362 1.00 . C C . 202 GLN HB3  1 1 
        3  9841 3 3  2 GLN HE21 H  -9.048 -17.331   3.940 1.00 . C C . 202 GLN HE21 1 1 
        3  9842 3 3  2 GLN HE22 H  -8.968 -18.916   4.541 1.00 . C C . 202 GLN HE22 1 1 
        3  9843 3 3  2 GLN HG2  H -10.515 -17.473   1.391 1.00 . C C . 202 GLN HG2  1 1 
        3  9844 3 3  2 GLN HG3  H  -9.230 -18.292   0.503 1.00 . C C . 202 GLN HG3  1 1 
        3  9845 3 3  2 GLN N    N  -7.569 -16.549  -0.615 1.00 . C C . 202 GLN N    1 1 
        3  9846 3 3  2 GLN NE2  N  -9.088 -18.299   3.790 1.00 . C C . 202 GLN NE2  1 1 
        3  9847 3 3  2 GLN O    O  -6.848 -14.254   1.149 1.00 . C C . 202 GLN O    1 1 
        3  9848 3 3  2 GLN OE1  O  -9.349 -19.981   2.399 1.00 . C C . 202 GLN OE1  1 1 
        3  9849 3 3  3 ILE C    C  -9.168 -11.334   1.324 1.00 . C C . 203 ILE C    1 1 
        3  9850 3 3  3 ILE CA   C  -8.253 -12.019   0.312 1.00 . C C . 203 ILE CA   1 1 
        3  9851 3 3  3 ILE CB   C  -8.300 -11.262  -1.014 1.00 . C C . 203 ILE CB   1 1 
        3  9852 3 3  3 ILE CD1  C  -9.899 -10.379  -2.709 1.00 . C C . 203 ILE CD1  1 1 
        3  9853 3 3  3 ILE CG1  C  -9.656 -11.486  -1.686 1.00 . C C . 203 ILE CG1  1 1 
        3  9854 3 3  3 ILE CG2  C  -7.186 -11.771  -1.931 1.00 . C C . 203 ILE CG2  1 1 
        3  9855 3 3  3 ILE H    H  -9.502 -13.600  -0.350 1.00 . C C . 203 ILE H    1 1 
        3  9856 3 3  3 ILE HA   H  -7.243 -11.995   0.686 1.00 . C C . 203 ILE HA   1 1 
        3  9857 3 3  3 ILE HB   H  -8.157 -10.207  -0.829 1.00 . C C . 203 ILE HB   1 1 
        3  9858 3 3  3 ILE HD11 H -10.714 -10.661  -3.360 1.00 . C C . 203 ILE HD11 1 1 
        3  9859 3 3  3 ILE HD12 H  -9.004 -10.230  -3.296 1.00 . C C . 203 ILE HD12 1 1 
        3  9860 3 3  3 ILE HD13 H -10.148  -9.464  -2.194 1.00 . C C . 203 ILE HD13 1 1 
        3  9861 3 3  3 ILE HG12 H  -9.660 -12.446  -2.183 1.00 . C C . 203 ILE HG12 1 1 
        3  9862 3 3  3 ILE HG13 H -10.437 -11.463  -0.943 1.00 . C C . 203 ILE HG13 1 1 
        3  9863 3 3  3 ILE HG21 H  -7.142 -11.157  -2.819 1.00 . C C . 203 ILE HG21 1 1 
        3  9864 3 3  3 ILE HG22 H  -7.390 -12.794  -2.212 1.00 . C C . 203 ILE HG22 1 1 
        3  9865 3 3  3 ILE HG23 H  -6.240 -11.721  -1.412 1.00 . C C . 203 ILE HG23 1 1 
        3  9866 3 3  3 ILE N    N  -8.661 -13.407   0.114 1.00 . C C . 203 ILE N    1 1 
        3  9867 3 3  3 ILE O    O -10.370 -11.610   1.377 1.00 . C C . 203 ILE O    1 1 
        3  9868 3 3  4 PHE C    C  -9.816  -8.368   2.607 1.00 . C C . 204 PHE C    1 1 
        3  9869 3 3  4 PHE CA   C  -9.359  -9.724   3.138 1.00 . C C . 204 PHE CA   1 1 
        3  9870 3 3  4 PHE CB   C  -8.506  -9.518   4.393 1.00 . C C . 204 PHE CB   1 1 
        3  9871 3 3  4 PHE CD1  C  -9.310 -11.539   5.666 1.00 . C C . 204 PHE CD1  1 1 
        3  9872 3 3  4 PHE CD2  C  -6.967 -11.404   5.054 1.00 . C C . 204 PHE CD2  1 1 
        3  9873 3 3  4 PHE CE1  C  -9.078 -12.777   6.279 1.00 . C C . 204 PHE CE1  1 1 
        3  9874 3 3  4 PHE CE2  C  -6.735 -12.640   5.667 1.00 . C C . 204 PHE CE2  1 1 
        3  9875 3 3  4 PHE CG   C  -8.254 -10.853   5.054 1.00 . C C . 204 PHE CG   1 1 
        3  9876 3 3  4 PHE CZ   C  -7.790 -13.328   6.280 1.00 . C C . 204 PHE CZ   1 1 
        3  9877 3 3  4 PHE H    H  -7.631 -10.269   2.038 1.00 . C C . 204 PHE H    1 1 
        3  9878 3 3  4 PHE HA   H -10.228 -10.307   3.401 1.00 . C C . 204 PHE HA   1 1 
        3  9879 3 3  4 PHE HB2  H  -7.565  -9.066   4.117 1.00 . C C . 204 PHE HB2  1 1 
        3  9880 3 3  4 PHE HB3  H  -9.029  -8.869   5.080 1.00 . C C . 204 PHE HB3  1 1 
        3  9881 3 3  4 PHE HD1  H -10.303 -11.115   5.665 1.00 . C C . 204 PHE HD1  1 1 
        3  9882 3 3  4 PHE HD2  H  -6.152 -10.874   4.582 1.00 . C C . 204 PHE HD2  1 1 
        3  9883 3 3  4 PHE HE1  H  -9.892 -13.307   6.751 1.00 . C C . 204 PHE HE1  1 1 
        3  9884 3 3  4 PHE HE2  H  -5.742 -13.066   5.668 1.00 . C C . 204 PHE HE2  1 1 
        3  9885 3 3  4 PHE HZ   H  -7.612 -14.282   6.753 1.00 . C C . 204 PHE HZ   1 1 
        3  9886 3 3  4 PHE N    N  -8.591 -10.443   2.126 1.00 . C C . 204 PHE N    1 1 
        3  9887 3 3  4 PHE O    O  -9.077  -7.686   1.897 1.00 . C C . 204 PHE O    1 1 
        3  9888 3 3  5 VAL C    C -12.168  -5.940   3.702 1.00 . C C . 205 VAL C    1 1 
        3  9889 3 3  5 VAL CA   C -11.598  -6.712   2.516 1.00 . C C . 205 VAL CA   1 1 
        3  9890 3 3  5 VAL CB   C -12.704  -6.956   1.487 1.00 . C C . 205 VAL CB   1 1 
        3  9891 3 3  5 VAL CG1  C -13.239  -5.615   0.984 1.00 . C C . 205 VAL CG1  1 1 
        3  9892 3 3  5 VAL CG2  C -12.136  -7.751   0.309 1.00 . C C . 205 VAL CG2  1 1 
        3  9893 3 3  5 VAL H    H -11.582  -8.575   3.526 1.00 . C C . 205 VAL H    1 1 
        3  9894 3 3  5 VAL HA   H -10.818  -6.122   2.057 1.00 . C C . 205 VAL HA   1 1 
        3  9895 3 3  5 VAL HB   H -13.507  -7.513   1.947 1.00 . C C . 205 VAL HB   1 1 
        3  9896 3 3  5 VAL HG11 H -12.411  -4.964   0.742 1.00 . C C . 205 VAL HG11 1 1 
        3  9897 3 3  5 VAL HG12 H -13.844  -5.157   1.753 1.00 . C C . 205 VAL HG12 1 1 
        3  9898 3 3  5 VAL HG13 H -13.841  -5.775   0.101 1.00 . C C . 205 VAL HG13 1 1 
        3  9899 3 3  5 VAL HG21 H -12.948  -8.109  -0.307 1.00 . C C . 205 VAL HG21 1 1 
        3  9900 3 3  5 VAL HG22 H -11.569  -8.592   0.682 1.00 . C C . 205 VAL HG22 1 1 
        3  9901 3 3  5 VAL HG23 H -11.492  -7.114  -0.278 1.00 . C C . 205 VAL HG23 1 1 
        3  9902 3 3  5 VAL N    N -11.042  -7.988   2.957 1.00 . C C . 205 VAL N    1 1 
        3  9903 3 3  5 VAL O    O -13.180  -6.333   4.282 1.00 . C C . 205 VAL O    1 1 
        3  9904 3 3  6 LYS C    C -12.871  -2.899   4.692 1.00 . C C . 206 LYS C    1 1 
        3  9905 3 3  6 LYS CA   C -11.957  -4.019   5.179 1.00 . C C . 206 LYS CA   1 1 
        3  9906 3 3  6 LYS CB   C -10.747  -3.423   5.908 1.00 . C C . 206 LYS CB   1 1 
        3  9907 3 3  6 LYS CD   C  -8.958  -3.944   7.575 1.00 . C C . 206 LYS CD   1 1 
        3  9908 3 3  6 LYS CE   C  -8.995  -2.521   8.136 1.00 . C C . 206 LYS CE   1 1 
        3  9909 3 3  6 LYS CG   C -10.347  -4.335   7.072 1.00 . C C . 206 LYS CG   1 1 
        3  9910 3 3  6 LYS H    H -10.708  -4.577   3.560 1.00 . C C . 206 LYS H    1 1 
        3  9911 3 3  6 LYS HA   H -12.509  -4.639   5.870 1.00 . C C . 206 LYS HA   1 1 
        3  9912 3 3  6 LYS HB2  H  -9.919  -3.335   5.219 1.00 . C C . 206 LYS HB2  1 1 
        3  9913 3 3  6 LYS HB3  H -11.000  -2.445   6.294 1.00 . C C . 206 LYS HB3  1 1 
        3  9914 3 3  6 LYS HD2  H  -8.651  -4.630   8.352 1.00 . C C . 206 LYS HD2  1 1 
        3  9915 3 3  6 LYS HD3  H  -8.256  -3.988   6.757 1.00 . C C . 206 LYS HD3  1 1 
        3  9916 3 3  6 LYS HE2  H  -8.996  -1.813   7.320 1.00 . C C . 206 LYS HE2  1 1 
        3  9917 3 3  6 LYS HE3  H  -9.888  -2.390   8.728 1.00 . C C . 206 LYS HE3  1 1 
        3  9918 3 3  6 LYS HG2  H -11.064  -4.231   7.874 1.00 . C C . 206 LYS HG2  1 1 
        3  9919 3 3  6 LYS HG3  H -10.330  -5.361   6.735 1.00 . C C . 206 LYS HG3  1 1 
        3  9920 3 3  6 LYS HZ1  H  -6.981  -2.058   8.388 1.00 . C C . 206 LYS HZ1  1 1 
        3  9921 3 3  6 LYS HZ2  H  -7.586  -3.153   9.533 1.00 . C C . 206 LYS HZ2  1 1 
        3  9922 3 3  6 LYS HZ3  H  -7.981  -1.504   9.644 1.00 . C C . 206 LYS HZ3  1 1 
        3  9923 3 3  6 LYS N    N -11.509  -4.840   4.059 1.00 . C C . 206 LYS N    1 1 
        3  9924 3 3  6 LYS NZ   N  -7.795  -2.292   8.989 1.00 . C C . 206 LYS NZ   1 1 
        3  9925 3 3  6 LYS O    O -12.562  -2.209   3.718 1.00 . C C . 206 LYS O    1 1 
        3  9926 3 3  7 THR C    C -14.653  -0.397   5.777 1.00 . C C . 207 THR C    1 1 
        3  9927 3 3  7 THR CA   C -14.952  -1.682   5.014 1.00 . C C . 207 THR CA   1 1 
        3  9928 3 3  7 THR CB   C -16.376  -2.146   5.330 1.00 . C C . 207 THR CB   1 1 
        3  9929 3 3  7 THR CG2  C -16.637  -3.495   4.658 1.00 . C C . 207 THR CG2  1 1 
        3  9930 3 3  7 THR H    H -14.186  -3.303   6.146 1.00 . C C . 207 THR H    1 1 
        3  9931 3 3  7 THR HA   H -14.876  -1.488   3.955 1.00 . C C . 207 THR HA   1 1 
        3  9932 3 3  7 THR HB   H -17.082  -1.421   4.958 1.00 . C C . 207 THR HB   1 1 
        3  9933 3 3  7 THR HG1  H -15.656  -2.399   7.120 1.00 . C C . 207 THR HG1  1 1 
        3  9934 3 3  7 THR HG21 H -17.613  -3.858   4.946 1.00 . C C . 207 THR HG21 1 1 
        3  9935 3 3  7 THR HG22 H -15.883  -4.204   4.968 1.00 . C C . 207 THR HG22 1 1 
        3  9936 3 3  7 THR HG23 H -16.599  -3.375   3.585 1.00 . C C . 207 THR HG23 1 1 
        3  9937 3 3  7 THR N    N -13.997  -2.723   5.379 1.00 . C C . 207 THR N    1 1 
        3  9938 3 3  7 THR O    O -13.564  -0.230   6.328 1.00 . C C . 207 THR O    1 1 
        3  9939 3 3  7 THR OG1  O -16.528  -2.277   6.737 1.00 . C C . 207 THR OG1  1 1 
        3  9940 3 3  8 LEU C    C -16.148   1.741   7.860 1.00 . C C . 208 LEU C    1 1 
        3  9941 3 3  8 LEU CA   C -15.454   1.781   6.504 1.00 . C C . 208 LEU CA   1 1 
        3  9942 3 3  8 LEU CB   C -16.038   2.924   5.668 1.00 . C C . 208 LEU CB   1 1 
        3  9943 3 3  8 LEU CD1  C -15.971   1.676   3.480 1.00 . C C . 208 LEU CD1  1 1 
        3  9944 3 3  8 LEU CD2  C -15.844   4.178   3.518 1.00 . C C . 208 LEU CD2  1 1 
        3  9945 3 3  8 LEU CG   C -15.445   2.896   4.252 1.00 . C C . 208 LEU CG   1 1 
        3  9946 3 3  8 LEU H    H -16.470   0.322   5.348 1.00 . C C . 208 LEU H    1 1 
        3  9947 3 3  8 LEU HA   H -14.401   1.962   6.656 1.00 . C C . 208 LEU HA   1 1 
        3  9948 3 3  8 LEU HB2  H -17.111   2.817   5.613 1.00 . C C . 208 LEU HB2  1 1 
        3  9949 3 3  8 LEU HB3  H -15.796   3.866   6.135 1.00 . C C . 208 LEU HB3  1 1 
        3  9950 3 3  8 LEU HD11 H -15.234   0.886   3.516 1.00 . C C . 208 LEU HD11 1 1 
        3  9951 3 3  8 LEU HD12 H -16.150   1.947   2.451 1.00 . C C . 208 LEU HD12 1 1 
        3  9952 3 3  8 LEU HD13 H -16.891   1.328   3.924 1.00 . C C . 208 LEU HD13 1 1 
        3  9953 3 3  8 LEU HD21 H -15.353   4.211   2.557 1.00 . C C . 208 LEU HD21 1 1 
        3  9954 3 3  8 LEU HD22 H -15.547   5.035   4.104 1.00 . C C . 208 LEU HD22 1 1 
        3  9955 3 3  8 LEU HD23 H -16.914   4.193   3.376 1.00 . C C . 208 LEU HD23 1 1 
        3  9956 3 3  8 LEU HG   H -14.369   2.840   4.316 1.00 . C C . 208 LEU HG   1 1 
        3  9957 3 3  8 LEU N    N -15.624   0.510   5.805 1.00 . C C . 208 LEU N    1 1 
        3  9958 3 3  8 LEU O    O -16.526   2.778   8.406 1.00 . C C . 208 LEU O    1 1 
        3  9959 3 3  9 THR C    C -16.212  -0.636  10.552 1.00 . C C . 209 THR C    1 1 
        3  9960 3 3  9 THR CA   C -16.970   0.373   9.693 1.00 . C C . 209 THR CA   1 1 
        3  9961 3 3  9 THR CB   C -18.410  -0.106   9.490 1.00 . C C . 209 THR CB   1 1 
        3  9962 3 3  9 THR CG2  C -18.976   0.511   8.210 1.00 . C C . 209 THR CG2  1 1 
        3  9963 3 3  9 THR H    H -15.997  -0.254   7.917 1.00 . C C . 209 THR H    1 1 
        3  9964 3 3  9 THR HA   H -16.987   1.325  10.205 1.00 . C C . 209 THR HA   1 1 
        3  9965 3 3  9 THR HB   H -19.015   0.199  10.330 1.00 . C C . 209 THR HB   1 1 
        3  9966 3 3  9 THR HG1  H -17.560  -1.806   9.080 1.00 . C C . 209 THR HG1  1 1 
        3  9967 3 3  9 THR HG21 H -18.855   1.584   8.243 1.00 . C C . 209 THR HG21 1 1 
        3  9968 3 3  9 THR HG22 H -20.025   0.270   8.128 1.00 . C C . 209 THR HG22 1 1 
        3  9969 3 3  9 THR HG23 H -18.448   0.116   7.355 1.00 . C C . 209 THR HG23 1 1 
        3  9970 3 3  9 THR N    N -16.316   0.537   8.399 1.00 . C C . 209 THR N    1 1 
        3  9971 3 3  9 THR O    O -16.591  -0.905  11.692 1.00 . C C . 209 THR O    1 1 
        3  9972 3 3  9 THR OG1  O -18.425  -1.522   9.383 1.00 . C C . 209 THR OG1  1 1 
        3  9973 3 3 10 GLY C    C -14.766  -3.590  10.392 1.00 . C C . 210 GLY C    1 1 
        3  9974 3 3 10 GLY CA   C -14.329  -2.165  10.722 1.00 . C C . 210 GLY CA   1 1 
        3  9975 3 3 10 GLY H    H -14.881  -0.935   9.087 1.00 . C C . 210 GLY H    1 1 
        3  9976 3 3 10 GLY HA2  H -13.291  -2.041  10.445 1.00 . C C . 210 GLY HA2  1 1 
        3  9977 3 3 10 GLY HA3  H -14.435  -2.001  11.783 1.00 . C C . 210 GLY HA3  1 1 
        3  9978 3 3 10 GLY N    N -15.137  -1.189   9.998 1.00 . C C . 210 GLY N    1 1 
        3  9979 3 3 10 GLY O    O -14.612  -4.499  11.207 1.00 . C C . 210 GLY O    1 1 
        3  9980 3 3 11 LYS C    C -14.770  -5.716   7.791 1.00 . C C . 211 LYS C    1 1 
        3  9981 3 3 11 LYS CA   C -15.767  -5.097   8.765 1.00 . C C . 211 LYS CA   1 1 
        3  9982 3 3 11 LYS CB   C -17.135  -4.982   8.091 1.00 . C C . 211 LYS CB   1 1 
        3  9983 3 3 11 LYS CD   C -19.163  -6.250   7.366 1.00 . C C . 211 LYS CD   1 1 
        3  9984 3 3 11 LYS CE   C -19.878  -7.600   7.460 1.00 . C C . 211 LYS CE   1 1 
        3  9985 3 3 11 LYS CG   C -17.758  -6.373   7.958 1.00 . C C . 211 LYS CG   1 1 
        3  9986 3 3 11 LYS H    H -15.407  -3.013   8.586 1.00 . C C . 211 LYS H    1 1 
        3  9987 3 3 11 LYS HA   H -15.857  -5.739   9.629 1.00 . C C . 211 LYS HA   1 1 
        3  9988 3 3 11 LYS HB2  H -17.779  -4.354   8.689 1.00 . C C . 211 LYS HB2  1 1 
        3  9989 3 3 11 LYS HB3  H -17.019  -4.547   7.110 1.00 . C C . 211 LYS HB3  1 1 
        3  9990 3 3 11 LYS HD2  H -19.722  -5.507   7.918 1.00 . C C . 211 LYS HD2  1 1 
        3  9991 3 3 11 LYS HD3  H -19.094  -5.953   6.331 1.00 . C C . 211 LYS HD3  1 1 
        3  9992 3 3 11 LYS HE2  H -20.754  -7.587   6.829 1.00 . C C . 211 LYS HE2  1 1 
        3  9993 3 3 11 LYS HE3  H -19.210  -8.383   7.134 1.00 . C C . 211 LYS HE3  1 1 
        3  9994 3 3 11 LYS HG2  H -17.145  -6.981   7.308 1.00 . C C . 211 LYS HG2  1 1 
        3  9995 3 3 11 LYS HG3  H -17.819  -6.836   8.931 1.00 . C C . 211 LYS HG3  1 1 
        3  9996 3 3 11 LYS HZ1  H -19.482  -8.247   9.399 1.00 . C C . 211 LYS HZ1  1 1 
        3  9997 3 3 11 LYS HZ2  H -21.076  -8.522   8.891 1.00 . C C . 211 LYS HZ2  1 1 
        3  9998 3 3 11 LYS HZ3  H -20.579  -6.952   9.311 1.00 . C C . 211 LYS HZ3  1 1 
        3  9999 3 3 11 LYS N    N -15.311  -3.777   9.194 1.00 . C C . 211 LYS N    1 1 
        3 10000 3 3 11 LYS NZ   N -20.284  -7.849   8.872 1.00 . C C . 211 LYS NZ   1 1 
        3 10001 3 3 11 LYS O    O -14.623  -5.252   6.660 1.00 . C C . 211 LYS O    1 1 
        3 10002 3 3 12 THR C    C -13.668  -8.750   6.851 1.00 . C C . 212 THR C    1 1 
        3 10003 3 3 12 THR CA   C -13.100  -7.444   7.397 1.00 . C C . 212 THR CA   1 1 
        3 10004 3 3 12 THR CB   C -11.836  -7.737   8.209 1.00 . C C . 212 THR CB   1 1 
        3 10005 3 3 12 THR CG2  C -10.771  -8.345   7.295 1.00 . C C . 212 THR CG2  1 1 
        3 10006 3 3 12 THR H    H -14.244  -7.090   9.148 1.00 . C C . 212 THR H    1 1 
        3 10007 3 3 12 THR HA   H -12.840  -6.804   6.569 1.00 . C C . 212 THR HA   1 1 
        3 10008 3 3 12 THR HB   H -12.068  -8.434   8.999 1.00 . C C . 212 THR HB   1 1 
        3 10009 3 3 12 THR HG1  H -12.007  -6.196   9.384 1.00 . C C . 212 THR HG1  1 1 
        3 10010 3 3 12 THR HG21 H  -9.832  -8.401   7.825 1.00 . C C . 212 THR HG21 1 1 
        3 10011 3 3 12 THR HG22 H -10.653  -7.728   6.417 1.00 . C C . 212 THR HG22 1 1 
        3 10012 3 3 12 THR HG23 H -11.076  -9.339   6.998 1.00 . C C . 212 THR HG23 1 1 
        3 10013 3 3 12 THR N    N -14.085  -6.766   8.237 1.00 . C C . 212 THR N    1 1 
        3 10014 3 3 12 THR O    O -13.782  -9.739   7.575 1.00 . C C . 212 THR O    1 1 
        3 10015 3 3 12 THR OG1  O -11.347  -6.528   8.771 1.00 . C C . 212 THR OG1  1 1 
        3 10016 3 3 13 ILE C    C -13.444 -10.809   4.377 1.00 . C C . 213 ILE C    1 1 
        3 10017 3 3 13 ILE CA   C -14.571  -9.940   4.933 1.00 . C C . 213 ILE CA   1 1 
        3 10018 3 3 13 ILE CB   C -15.529  -9.538   3.799 1.00 . C C . 213 ILE CB   1 1 
        3 10019 3 3 13 ILE CD1  C -17.136  -7.786   3.019 1.00 . C C . 213 ILE CD1  1 1 
        3 10020 3 3 13 ILE CG1  C -16.051  -8.119   4.046 1.00 . C C . 213 ILE CG1  1 1 
        3 10021 3 3 13 ILE CG2  C -16.713 -10.510   3.749 1.00 . C C . 213 ILE CG2  1 1 
        3 10022 3 3 13 ILE H    H -13.903  -7.929   5.040 1.00 . C C . 213 ILE H    1 1 
        3 10023 3 3 13 ILE HA   H -15.118 -10.508   5.671 1.00 . C C . 213 ILE HA   1 1 
        3 10024 3 3 13 ILE HB   H -15.004  -9.567   2.854 1.00 . C C . 213 ILE HB   1 1 
        3 10025 3 3 13 ILE HD11 H -18.044  -8.314   3.270 1.00 . C C . 213 ILE HD11 1 1 
        3 10026 3 3 13 ILE HD12 H -16.805  -8.085   2.035 1.00 . C C . 213 ILE HD12 1 1 
        3 10027 3 3 13 ILE HD13 H -17.325  -6.722   3.027 1.00 . C C . 213 ILE HD13 1 1 
        3 10028 3 3 13 ILE HG12 H -16.466  -8.056   5.041 1.00 . C C . 213 ILE HG12 1 1 
        3 10029 3 3 13 ILE HG13 H -15.239  -7.415   3.949 1.00 . C C . 213 ILE HG13 1 1 
        3 10030 3 3 13 ILE HG21 H -17.207 -10.427   2.791 1.00 . C C . 213 ILE HG21 1 1 
        3 10031 3 3 13 ILE HG22 H -17.413 -10.268   4.535 1.00 . C C . 213 ILE HG22 1 1 
        3 10032 3 3 13 ILE HG23 H -16.357 -11.521   3.883 1.00 . C C . 213 ILE HG23 1 1 
        3 10033 3 3 13 ILE N    N -14.019  -8.746   5.569 1.00 . C C . 213 ILE N    1 1 
        3 10034 3 3 13 ILE O    O -12.269 -10.469   4.503 1.00 . C C . 213 ILE O    1 1 
        3 10035 3 3 14 THR C    C -13.355 -13.414   1.873 1.00 . C C . 214 THR C    1 1 
        3 10036 3 3 14 THR CA   C -12.830 -12.839   3.183 1.00 . C C . 214 THR CA   1 1 
        3 10037 3 3 14 THR CB   C -12.533 -13.977   4.162 1.00 . C C . 214 THR CB   1 1 
        3 10038 3 3 14 THR CG2  C -11.521 -14.939   3.537 1.00 . C C . 214 THR CG2  1 1 
        3 10039 3 3 14 THR H    H -14.766 -12.143   3.690 1.00 . C C . 214 THR H    1 1 
        3 10040 3 3 14 THR HA   H -11.916 -12.297   2.988 1.00 . C C . 214 THR HA   1 1 
        3 10041 3 3 14 THR HB   H -13.444 -14.512   4.380 1.00 . C C . 214 THR HB   1 1 
        3 10042 3 3 14 THR HG1  H -12.634 -13.596   6.066 1.00 . C C . 214 THR HG1  1 1 
        3 10043 3 3 14 THR HG21 H -10.695 -14.377   3.127 1.00 . C C . 214 THR HG21 1 1 
        3 10044 3 3 14 THR HG22 H -11.998 -15.503   2.750 1.00 . C C . 214 THR HG22 1 1 
        3 10045 3 3 14 THR HG23 H -11.154 -15.617   4.294 1.00 . C C . 214 THR HG23 1 1 
        3 10046 3 3 14 THR N    N -13.814 -11.927   3.760 1.00 . C C . 214 THR N    1 1 
        3 10047 3 3 14 THR O    O -14.111 -14.385   1.871 1.00 . C C . 214 THR O    1 1 
        3 10048 3 3 14 THR OG1  O -11.999 -13.439   5.363 1.00 . C C . 214 THR OG1  1 1 
        3 10049 3 3 15 LEU C    C -12.428 -14.254  -1.154 1.00 . C C . 215 LEU C    1 1 
        3 10050 3 3 15 LEU CA   C -13.416 -13.261  -0.552 1.00 . C C . 215 LEU CA   1 1 
        3 10051 3 3 15 LEU CB   C -13.578 -12.068  -1.503 1.00 . C C . 215 LEU CB   1 1 
        3 10052 3 3 15 LEU CD1  C -16.068 -11.988  -1.135 1.00 . C C . 215 LEU CD1  1 1 
        3 10053 3 3 15 LEU CD2  C -14.533 -10.687   0.364 1.00 . C C . 215 LEU CD2  1 1 
        3 10054 3 3 15 LEU CG   C -14.759 -11.189  -1.068 1.00 . C C . 215 LEU CG   1 1 
        3 10055 3 3 15 LEU H    H -12.366 -12.025   0.819 1.00 . C C . 215 LEU H    1 1 
        3 10056 3 3 15 LEU HA   H -14.372 -13.748  -0.441 1.00 . C C . 215 LEU HA   1 1 
        3 10057 3 3 15 LEU HB2  H -12.673 -11.479  -1.493 1.00 . C C . 215 LEU HB2  1 1 
        3 10058 3 3 15 LEU HB3  H -13.755 -12.432  -2.504 1.00 . C C . 215 LEU HB3  1 1 
        3 10059 3 3 15 LEU HD11 H -16.250 -12.468  -0.184 1.00 . C C . 215 LEU HD11 1 1 
        3 10060 3 3 15 LEU HD12 H -15.994 -12.740  -1.909 1.00 . C C . 215 LEU HD12 1 1 
        3 10061 3 3 15 LEU HD13 H -16.885 -11.319  -1.362 1.00 . C C . 215 LEU HD13 1 1 
        3 10062 3 3 15 LEU HD21 H -14.858 -11.439   1.067 1.00 . C C . 215 LEU HD21 1 1 
        3 10063 3 3 15 LEU HD22 H -15.100  -9.781   0.520 1.00 . C C . 215 LEU HD22 1 1 
        3 10064 3 3 15 LEU HD23 H -13.483 -10.482   0.513 1.00 . C C . 215 LEU HD23 1 1 
        3 10065 3 3 15 LEU HG   H -14.831 -10.342  -1.735 1.00 . C C . 215 LEU HG   1 1 
        3 10066 3 3 15 LEU N    N -12.962 -12.801   0.759 1.00 . C C . 215 LEU N    1 1 
        3 10067 3 3 15 LEU O    O -11.230 -13.983  -1.239 1.00 . C C . 215 LEU O    1 1 
        3 10068 3 3 16 GLU C    C -11.972 -16.174  -3.690 1.00 . C C . 216 GLU C    1 1 
        3 10069 3 3 16 GLU CA   C -12.108 -16.431  -2.193 1.00 . C C . 216 GLU CA   1 1 
        3 10070 3 3 16 GLU CB   C -12.726 -17.814  -1.963 1.00 . C C . 216 GLU CB   1 1 
        3 10071 3 3 16 GLU CD   C -13.429 -19.387  -0.148 1.00 . C C . 216 GLU CD   1 1 
        3 10072 3 3 16 GLU CG   C -12.476 -18.257  -0.519 1.00 . C C . 216 GLU CG   1 1 
        3 10073 3 3 16 GLU H    H -13.908 -15.557  -1.498 1.00 . C C . 216 GLU H    1 1 
        3 10074 3 3 16 GLU HA   H -11.128 -16.405  -1.740 1.00 . C C . 216 GLU HA   1 1 
        3 10075 3 3 16 GLU HB2  H -13.789 -17.765  -2.147 1.00 . C C . 216 GLU HB2  1 1 
        3 10076 3 3 16 GLU HB3  H -12.276 -18.526  -2.638 1.00 . C C . 216 GLU HB3  1 1 
        3 10077 3 3 16 GLU HG2  H -11.456 -18.600  -0.423 1.00 . C C . 216 GLU HG2  1 1 
        3 10078 3 3 16 GLU HG3  H -12.637 -17.420   0.146 1.00 . C C . 216 GLU HG3  1 1 
        3 10079 3 3 16 GLU N    N -12.945 -15.403  -1.584 1.00 . C C . 216 GLU N    1 1 
        3 10080 3 3 16 GLU O    O -12.969 -16.117  -4.410 1.00 . C C . 216 GLU O    1 1 
        3 10081 3 3 16 GLU OE1  O -13.284 -20.464  -0.703 1.00 . C C . 216 GLU OE1  1 1 
        3 10082 3 3 16 GLU OE2  O -14.290 -19.160   0.686 1.00 . C C . 216 GLU OE2  1 1 
        3 10083 3 3 17 VAL C    C  -9.144 -16.305  -6.002 1.00 . C C . 217 VAL C    1 1 
        3 10084 3 3 17 VAL CA   C -10.493 -15.743  -5.567 1.00 . C C . 217 VAL CA   1 1 
        3 10085 3 3 17 VAL CB   C -10.517 -14.235  -5.820 1.00 . C C . 217 VAL CB   1 1 
        3 10086 3 3 17 VAL CG1  C -11.887 -13.673  -5.440 1.00 . C C . 217 VAL CG1  1 1 
        3 10087 3 3 17 VAL CG2  C  -9.436 -13.560  -4.970 1.00 . C C . 217 VAL CG2  1 1 
        3 10088 3 3 17 VAL H    H  -9.979 -16.054  -3.533 1.00 . C C . 217 VAL H    1 1 
        3 10089 3 3 17 VAL HA   H -11.272 -16.206  -6.153 1.00 . C C . 217 VAL HA   1 1 
        3 10090 3 3 17 VAL HB   H -10.327 -14.044  -6.865 1.00 . C C . 217 VAL HB   1 1 
        3 10091 3 3 17 VAL HG11 H -11.983 -12.668  -5.825 1.00 . C C . 217 VAL HG11 1 1 
        3 10092 3 3 17 VAL HG12 H -11.984 -13.656  -4.365 1.00 . C C . 217 VAL HG12 1 1 
        3 10093 3 3 17 VAL HG13 H -12.663 -14.295  -5.862 1.00 . C C . 217 VAL HG13 1 1 
        3 10094 3 3 17 VAL HG21 H  -8.469 -13.715  -5.429 1.00 . C C . 217 VAL HG21 1 1 
        3 10095 3 3 17 VAL HG22 H  -9.436 -13.989  -3.979 1.00 . C C . 217 VAL HG22 1 1 
        3 10096 3 3 17 VAL HG23 H  -9.638 -12.502  -4.904 1.00 . C C . 217 VAL HG23 1 1 
        3 10097 3 3 17 VAL N    N -10.737 -16.007  -4.152 1.00 . C C . 217 VAL N    1 1 
        3 10098 3 3 17 VAL O    O  -8.531 -17.101  -5.291 1.00 . C C . 217 VAL O    1 1 
        3 10099 3 3 18 GLU C    C  -6.696 -15.160  -8.400 1.00 . C C . 218 GLU C    1 1 
        3 10100 3 3 18 GLU CA   C  -7.409 -16.329  -7.712 1.00 . C C . 218 GLU CA   1 1 
        3 10101 3 3 18 GLU CB   C  -7.630 -17.473  -8.714 1.00 . C C . 218 GLU CB   1 1 
        3 10102 3 3 18 GLU CD   C  -9.057 -19.458  -9.245 1.00 . C C . 218 GLU CD   1 1 
        3 10103 3 3 18 GLU CG   C  -8.911 -18.229  -8.354 1.00 . C C . 218 GLU CG   1 1 
        3 10104 3 3 18 GLU H    H  -9.226 -15.242  -7.692 1.00 . C C . 218 GLU H    1 1 
        3 10105 3 3 18 GLU HA   H  -6.799 -16.688  -6.897 1.00 . C C . 218 GLU HA   1 1 
        3 10106 3 3 18 GLU HB2  H  -7.720 -17.069  -9.712 1.00 . C C . 218 GLU HB2  1 1 
        3 10107 3 3 18 GLU HB3  H  -6.794 -18.154  -8.677 1.00 . C C . 218 GLU HB3  1 1 
        3 10108 3 3 18 GLU HG2  H  -8.866 -18.539  -7.321 1.00 . C C . 218 GLU HG2  1 1 
        3 10109 3 3 18 GLU HG3  H  -9.763 -17.581  -8.498 1.00 . C C . 218 GLU HG3  1 1 
        3 10110 3 3 18 GLU N    N  -8.690 -15.878  -7.176 1.00 . C C . 218 GLU N    1 1 
        3 10111 3 3 18 GLU O    O  -7.346 -14.265  -8.938 1.00 . C C . 218 GLU O    1 1 
        3 10112 3 3 18 GLU OE1  O  -8.100 -20.205  -9.351 1.00 . C C . 218 GLU OE1  1 1 
        3 10113 3 3 18 GLU OE2  O -10.126 -19.633  -9.808 1.00 . C C . 218 GLU OE2  1 1 
        3 10114 3 3 19 PRO C    C  -5.098 -13.688 -10.411 1.00 . C C . 219 PRO C    1 1 
        3 10115 3 3 19 PRO CA   C  -4.594 -14.047  -9.012 1.00 . C C . 219 PRO CA   1 1 
        3 10116 3 3 19 PRO CB   C  -3.153 -14.588  -9.069 1.00 . C C . 219 PRO CB   1 1 
        3 10117 3 3 19 PRO CD   C  -4.519 -16.154  -7.772 1.00 . C C . 219 PRO CD   1 1 
        3 10118 3 3 19 PRO CG   C  -3.176 -15.970  -8.480 1.00 . C C . 219 PRO CG   1 1 
        3 10119 3 3 19 PRO HA   H  -4.620 -13.173  -8.381 1.00 . C C . 219 PRO HA   1 1 
        3 10120 3 3 19 PRO HB2  H  -2.811 -14.627 -10.095 1.00 . C C . 219 PRO HB2  1 1 
        3 10121 3 3 19 PRO HB3  H  -2.498 -13.955  -8.489 1.00 . C C . 219 PRO HB3  1 1 
        3 10122 3 3 19 PRO HD2  H  -4.902 -17.148  -7.951 1.00 . C C . 219 PRO HD2  1 1 
        3 10123 3 3 19 PRO HD3  H  -4.420 -15.969  -6.714 1.00 . C C . 219 PRO HD3  1 1 
        3 10124 3 3 19 PRO HG2  H  -3.071 -16.705  -9.268 1.00 . C C . 219 PRO HG2  1 1 
        3 10125 3 3 19 PRO HG3  H  -2.374 -16.081  -7.766 1.00 . C C . 219 PRO HG3  1 1 
        3 10126 3 3 19 PRO N    N  -5.386 -15.143  -8.385 1.00 . C C . 219 PRO N    1 1 
        3 10127 3 3 19 PRO O    O  -4.927 -12.558 -10.868 1.00 . C C . 219 PRO O    1 1 
        3 10128 3 3 20 SER C    C  -7.656 -13.900 -12.400 1.00 . C C . 220 SER C    1 1 
        3 10129 3 3 20 SER CA   C  -6.221 -14.418 -12.440 1.00 . C C . 220 SER CA   1 1 
        3 10130 3 3 20 SER CB   C  -6.161 -15.715 -13.253 1.00 . C C . 220 SER CB   1 1 
        3 10131 3 3 20 SER H    H  -5.814 -15.539 -10.683 1.00 . C C . 220 SER H    1 1 
        3 10132 3 3 20 SER HA   H  -5.599 -13.678 -12.924 1.00 . C C . 220 SER HA   1 1 
        3 10133 3 3 20 SER HB2  H  -6.948 -15.720 -13.990 1.00 . C C . 220 SER HB2  1 1 
        3 10134 3 3 20 SER HB3  H  -5.204 -15.780 -13.753 1.00 . C C . 220 SER HB3  1 1 
        3 10135 3 3 20 SER HG   H  -5.459 -17.156 -12.150 1.00 . C C . 220 SER HG   1 1 
        3 10136 3 3 20 SER N    N  -5.711 -14.654 -11.091 1.00 . C C . 220 SER N    1 1 
        3 10137 3 3 20 SER O    O  -8.341 -13.872 -13.423 1.00 . C C . 220 SER O    1 1 
        3 10138 3 3 20 SER OG   O  -6.330 -16.823 -12.380 1.00 . C C . 220 SER OG   1 1 
        3 10139 3 3 21 ASP C    C  -9.497 -11.477 -11.399 1.00 . C C . 221 ASP C    1 1 
        3 10140 3 3 21 ASP CA   C  -9.462 -12.964 -11.077 1.00 . C C . 221 ASP CA   1 1 
        3 10141 3 3 21 ASP CB   C  -9.963 -13.185  -9.649 1.00 . C C . 221 ASP CB   1 1 
        3 10142 3 3 21 ASP CG   C -10.221 -14.668  -9.411 1.00 . C C . 221 ASP CG   1 1 
        3 10143 3 3 21 ASP H    H  -7.518 -13.524 -10.438 1.00 . C C . 221 ASP H    1 1 
        3 10144 3 3 21 ASP HA   H -10.115 -13.487 -11.759 1.00 . C C . 221 ASP HA   1 1 
        3 10145 3 3 21 ASP HB2  H  -9.220 -12.831  -8.952 1.00 . C C . 221 ASP HB2  1 1 
        3 10146 3 3 21 ASP HB3  H -10.881 -12.635  -9.504 1.00 . C C . 221 ASP HB3  1 1 
        3 10147 3 3 21 ASP N    N  -8.106 -13.485 -11.221 1.00 . C C . 221 ASP N    1 1 
        3 10148 3 3 21 ASP O    O  -8.630 -10.715 -10.963 1.00 . C C . 221 ASP O    1 1 
        3 10149 3 3 21 ASP OD1  O  -9.401 -15.467  -9.831 1.00 . C C . 221 ASP OD1  1 1 
        3 10150 3 3 21 ASP OD2  O -11.237 -14.983  -8.813 1.00 . C C . 221 ASP OD2  1 1 
        3 10151 3 3 22 THR C    C -11.348  -8.881 -11.440 1.00 . C C . 222 THR C    1 1 
        3 10152 3 3 22 THR CA   C -10.641  -9.666 -12.539 1.00 . C C . 222 THR CA   1 1 
        3 10153 3 3 22 THR CB   C -11.429  -9.543 -13.844 1.00 . C C . 222 THR CB   1 1 
        3 10154 3 3 22 THR CG2  C -10.979 -10.628 -14.822 1.00 . C C . 222 THR CG2  1 1 
        3 10155 3 3 22 THR H    H -11.164 -11.718 -12.483 1.00 . C C . 222 THR H    1 1 
        3 10156 3 3 22 THR HA   H  -9.660  -9.250 -12.691 1.00 . C C . 222 THR HA   1 1 
        3 10157 3 3 22 THR HB   H -11.245  -8.573 -14.281 1.00 . C C . 222 THR HB   1 1 
        3 10158 3 3 22 THR HG1  H -13.285  -9.001 -14.054 1.00 . C C . 222 THR HG1  1 1 
        3 10159 3 3 22 THR HG21 H -11.391 -11.580 -14.519 1.00 . C C . 222 THR HG21 1 1 
        3 10160 3 3 22 THR HG22 H  -9.901 -10.687 -14.824 1.00 . C C . 222 THR HG22 1 1 
        3 10161 3 3 22 THR HG23 H -11.328 -10.385 -15.815 1.00 . C C . 222 THR HG23 1 1 
        3 10162 3 3 22 THR N    N -10.504 -11.067 -12.165 1.00 . C C . 222 THR N    1 1 
        3 10163 3 3 22 THR O    O -12.372  -9.317 -10.914 1.00 . C C . 222 THR O    1 1 
        3 10164 3 3 22 THR OG1  O -12.816  -9.688 -13.574 1.00 . C C . 222 THR OG1  1 1 
        3 10165 3 3 23 ILE C    C -12.903  -6.867 -10.182 1.00 . C C . 223 ILE C    1 1 
        3 10166 3 3 23 ILE CA   C -11.382  -6.879 -10.062 1.00 . C C . 223 ILE CA   1 1 
        3 10167 3 3 23 ILE CB   C -10.842  -5.451 -10.189 1.00 . C C . 223 ILE CB   1 1 
        3 10168 3 3 23 ILE CD1  C  -8.756  -6.292  -9.065 1.00 . C C . 223 ILE CD1  1 1 
        3 10169 3 3 23 ILE CG1  C  -9.308  -5.477 -10.238 1.00 . C C . 223 ILE CG1  1 1 
        3 10170 3 3 23 ILE CG2  C -11.300  -4.612  -8.992 1.00 . C C . 223 ILE CG2  1 1 
        3 10171 3 3 23 ILE H    H  -9.980  -7.426 -11.555 1.00 . C C . 223 ILE H    1 1 
        3 10172 3 3 23 ILE HA   H -11.112  -7.272  -9.095 1.00 . C C . 223 ILE HA   1 1 
        3 10173 3 3 23 ILE HB   H -11.221  -5.008 -11.097 1.00 . C C . 223 ILE HB   1 1 
        3 10174 3 3 23 ILE HD11 H  -9.336  -6.088  -8.177 1.00 . C C . 223 ILE HD11 1 1 
        3 10175 3 3 23 ILE HD12 H  -7.726  -6.018  -8.891 1.00 . C C . 223 ILE HD12 1 1 
        3 10176 3 3 23 ILE HD13 H  -8.812  -7.344  -9.300 1.00 . C C . 223 ILE HD13 1 1 
        3 10177 3 3 23 ILE HG12 H  -8.987  -5.924 -11.167 1.00 . C C . 223 ILE HG12 1 1 
        3 10178 3 3 23 ILE HG13 H  -8.931  -4.467 -10.178 1.00 . C C . 223 ILE HG13 1 1 
        3 10179 3 3 23 ILE HG21 H -10.720  -4.878  -8.122 1.00 . C C . 223 ILE HG21 1 1 
        3 10180 3 3 23 ILE HG22 H -12.345  -4.798  -8.799 1.00 . C C . 223 ILE HG22 1 1 
        3 10181 3 3 23 ILE HG23 H -11.156  -3.565  -9.214 1.00 . C C . 223 ILE HG23 1 1 
        3 10182 3 3 23 ILE N    N -10.795  -7.721 -11.100 1.00 . C C . 223 ILE N    1 1 
        3 10183 3 3 23 ILE O    O -13.613  -6.951  -9.181 1.00 . C C . 223 ILE O    1 1 
        3 10184 3 3 24 GLU C    C -15.486  -7.990 -11.045 1.00 . C C . 224 GLU C    1 1 
        3 10185 3 3 24 GLU CA   C -14.835  -6.747 -11.644 1.00 . C C . 224 GLU CA   1 1 
        3 10186 3 3 24 GLU CB   C -15.122  -6.681 -13.147 1.00 . C C . 224 GLU CB   1 1 
        3 10187 3 3 24 GLU CD   C -17.243  -8.011 -13.298 1.00 . C C . 224 GLU CD   1 1 
        3 10188 3 3 24 GLU CG   C -16.635  -6.614 -13.382 1.00 . C C . 224 GLU CG   1 1 
        3 10189 3 3 24 GLU H    H -12.784  -6.704 -12.174 1.00 . C C . 224 GLU H    1 1 
        3 10190 3 3 24 GLU HA   H -15.255  -5.872 -11.170 1.00 . C C . 224 GLU HA   1 1 
        3 10191 3 3 24 GLU HB2  H -14.655  -5.798 -13.563 1.00 . C C . 224 GLU HB2  1 1 
        3 10192 3 3 24 GLU HB3  H -14.723  -7.560 -13.629 1.00 . C C . 224 GLU HB3  1 1 
        3 10193 3 3 24 GLU HG2  H -17.088  -5.981 -12.633 1.00 . C C . 224 GLU HG2  1 1 
        3 10194 3 3 24 GLU HG3  H -16.827  -6.202 -14.363 1.00 . C C . 224 GLU HG3  1 1 
        3 10195 3 3 24 GLU N    N -13.396  -6.765 -11.412 1.00 . C C . 224 GLU N    1 1 
        3 10196 3 3 24 GLU O    O -16.518  -7.902 -10.379 1.00 . C C . 224 GLU O    1 1 
        3 10197 3 3 24 GLU OE1  O -16.746  -8.894 -13.979 1.00 . C C . 224 GLU OE1  1 1 
        3 10198 3 3 24 GLU OE2  O -18.194  -8.178 -12.553 1.00 . C C . 224 GLU OE2  1 1 
        3 10199 3 3 25 ASN C    C -15.441 -10.343  -9.224 1.00 . C C . 225 ASN C    1 1 
        3 10200 3 3 25 ASN CA   C -15.402 -10.397 -10.746 1.00 . C C . 225 ASN CA   1 1 
        3 10201 3 3 25 ASN CB   C -14.532 -11.572 -11.198 1.00 . C C . 225 ASN CB   1 1 
        3 10202 3 3 25 ASN CG   C -14.681 -11.784 -12.701 1.00 . C C . 225 ASN CG   1 1 
        3 10203 3 3 25 ASN H    H -14.050  -9.159 -11.810 1.00 . C C . 225 ASN H    1 1 
        3 10204 3 3 25 ASN HA   H -16.406 -10.540 -11.118 1.00 . C C . 225 ASN HA   1 1 
        3 10205 3 3 25 ASN HB2  H -13.499 -11.363 -10.965 1.00 . C C . 225 ASN HB2  1 1 
        3 10206 3 3 25 ASN HB3  H -14.842 -12.467 -10.680 1.00 . C C . 225 ASN HB3  1 1 
        3 10207 3 3 25 ASN HD21 H -15.097  -9.879 -13.077 1.00 . C C . 225 ASN HD21 1 1 
        3 10208 3 3 25 ASN HD22 H -15.073 -10.898 -14.434 1.00 . C C . 225 ASN HD22 1 1 
        3 10209 3 3 25 ASN N    N -14.872  -9.146 -11.278 1.00 . C C . 225 ASN N    1 1 
        3 10210 3 3 25 ASN ND2  N -14.974 -10.769 -13.467 1.00 . C C . 225 ASN ND2  1 1 
        3 10211 3 3 25 ASN O    O -16.394 -10.810  -8.600 1.00 . C C . 225 ASN O    1 1 
        3 10212 3 3 25 ASN OD1  O -14.526 -12.903 -13.189 1.00 . C C . 225 ASN OD1  1 1 
        3 10213 3 3 26 VAL C    C -15.506  -8.818  -6.668 1.00 . C C . 226 VAL C    1 1 
        3 10214 3 3 26 VAL CA   C -14.334  -9.646  -7.180 1.00 . C C . 226 VAL CA   1 1 
        3 10215 3 3 26 VAL CB   C -13.018  -8.983  -6.769 1.00 . C C . 226 VAL CB   1 1 
        3 10216 3 3 26 VAL CG1  C -12.824  -9.125  -5.259 1.00 . C C . 226 VAL CG1  1 1 
        3 10217 3 3 26 VAL CG2  C -11.856  -9.663  -7.498 1.00 . C C . 226 VAL CG2  1 1 
        3 10218 3 3 26 VAL H    H -13.673  -9.404  -9.179 1.00 . C C . 226 VAL H    1 1 
        3 10219 3 3 26 VAL HA   H -14.381 -10.633  -6.744 1.00 . C C . 226 VAL HA   1 1 
        3 10220 3 3 26 VAL HB   H -13.046  -7.936  -7.031 1.00 . C C . 226 VAL HB   1 1 
        3 10221 3 3 26 VAL HG11 H -11.862  -8.721  -4.980 1.00 . C C . 226 VAL HG11 1 1 
        3 10222 3 3 26 VAL HG12 H -12.869 -10.169  -4.987 1.00 . C C . 226 VAL HG12 1 1 
        3 10223 3 3 26 VAL HG13 H -13.604  -8.584  -4.743 1.00 . C C . 226 VAL HG13 1 1 
        3 10224 3 3 26 VAL HG21 H -11.883 -10.726  -7.306 1.00 . C C . 226 VAL HG21 1 1 
        3 10225 3 3 26 VAL HG22 H -10.921  -9.257  -7.142 1.00 . C C . 226 VAL HG22 1 1 
        3 10226 3 3 26 VAL HG23 H -11.944  -9.486  -8.559 1.00 . C C . 226 VAL HG23 1 1 
        3 10227 3 3 26 VAL N    N -14.401  -9.764  -8.631 1.00 . C C . 226 VAL N    1 1 
        3 10228 3 3 26 VAL O    O -16.155  -9.181  -5.687 1.00 . C C . 226 VAL O    1 1 
        3 10229 3 3 27 LYS C    C -18.185  -7.626  -6.939 1.00 . C C . 227 LYS C    1 1 
        3 10230 3 3 27 LYS CA   C -16.880  -6.839  -6.960 1.00 . C C . 227 LYS CA   1 1 
        3 10231 3 3 27 LYS CB   C -16.997  -5.673  -7.945 1.00 . C C . 227 LYS CB   1 1 
        3 10232 3 3 27 LYS CD   C -15.961  -3.517  -8.676 1.00 . C C . 227 LYS CD   1 1 
        3 10233 3 3 27 LYS CE   C -14.612  -2.821  -8.868 1.00 . C C . 227 LYS CE   1 1 
        3 10234 3 3 27 LYS CG   C -15.778  -4.759  -7.800 1.00 . C C . 227 LYS CG   1 1 
        3 10235 3 3 27 LYS H    H -15.229  -7.474  -8.126 1.00 . C C . 227 LYS H    1 1 
        3 10236 3 3 27 LYS HA   H -16.688  -6.447  -5.973 1.00 . C C . 227 LYS HA   1 1 
        3 10237 3 3 27 LYS HB2  H -17.043  -6.057  -8.954 1.00 . C C . 227 LYS HB2  1 1 
        3 10238 3 3 27 LYS HB3  H -17.893  -5.110  -7.733 1.00 . C C . 227 LYS HB3  1 1 
        3 10239 3 3 27 LYS HD2  H -16.355  -3.810  -9.639 1.00 . C C . 227 LYS HD2  1 1 
        3 10240 3 3 27 LYS HD3  H -16.649  -2.838  -8.198 1.00 . C C . 227 LYS HD3  1 1 
        3 10241 3 3 27 LYS HE2  H -14.086  -2.788  -7.925 1.00 . C C . 227 LYS HE2  1 1 
        3 10242 3 3 27 LYS HE3  H -14.023  -3.368  -9.590 1.00 . C C . 227 LYS HE3  1 1 
        3 10243 3 3 27 LYS HG2  H -15.673  -4.460  -6.767 1.00 . C C . 227 LYS HG2  1 1 
        3 10244 3 3 27 LYS HG3  H -14.891  -5.290  -8.112 1.00 . C C . 227 LYS HG3  1 1 
        3 10245 3 3 27 LYS HZ1  H -15.587  -0.982  -8.801 1.00 . C C . 227 LYS HZ1  1 1 
        3 10246 3 3 27 LYS HZ2  H -15.120  -1.459 -10.359 1.00 . C C . 227 LYS HZ2  1 1 
        3 10247 3 3 27 LYS HZ3  H -13.955  -0.885  -9.264 1.00 . C C . 227 LYS HZ3  1 1 
        3 10248 3 3 27 LYS N    N -15.777  -7.708  -7.348 1.00 . C C . 227 LYS N    1 1 
        3 10249 3 3 27 LYS NZ   N -14.835  -1.432  -9.360 1.00 . C C . 227 LYS NZ   1 1 
        3 10250 3 3 27 LYS O    O -18.988  -7.491  -6.016 1.00 . C C . 227 LYS O    1 1 
        3 10251 3 3 28 ALA C    C -19.716 -10.159  -6.814 1.00 . C C . 228 ALA C    1 1 
        3 10252 3 3 28 ALA CA   C -19.595  -9.263  -8.043 1.00 . C C . 228 ALA CA   1 1 
        3 10253 3 3 28 ALA CB   C -19.559 -10.124  -9.309 1.00 . C C . 228 ALA CB   1 1 
        3 10254 3 3 28 ALA H    H -17.709  -8.524  -8.664 1.00 . C C . 228 ALA H    1 1 
        3 10255 3 3 28 ALA HA   H -20.453  -8.611  -8.090 1.00 . C C . 228 ALA HA   1 1 
        3 10256 3 3 28 ALA HB1  H -20.256 -10.943  -9.211 1.00 . C C . 228 ALA HB1  1 1 
        3 10257 3 3 28 ALA HB2  H -18.561 -10.516  -9.451 1.00 . C C . 228 ALA HB2  1 1 
        3 10258 3 3 28 ALA HB3  H -19.831  -9.521 -10.162 1.00 . C C . 228 ALA HB3  1 1 
        3 10259 3 3 28 ALA N    N -18.387  -8.453  -7.959 1.00 . C C . 228 ALA N    1 1 
        3 10260 3 3 28 ALA O    O -20.792 -10.283  -6.226 1.00 . C C . 228 ALA O    1 1 
        3 10261 3 3 29 LYS C    C -19.031 -10.890  -4.019 1.00 . C C . 229 LYS C    1 1 
        3 10262 3 3 29 LYS CA   C -18.596 -11.655  -5.266 1.00 . C C . 229 LYS CA   1 1 
        3 10263 3 3 29 LYS CB   C -17.195 -12.231  -5.052 1.00 . C C . 229 LYS CB   1 1 
        3 10264 3 3 29 LYS CD   C -15.550 -13.934  -5.853 1.00 . C C . 229 LYS CD   1 1 
        3 10265 3 3 29 LYS CE   C -15.414 -15.196  -6.708 1.00 . C C . 229 LYS CE   1 1 
        3 10266 3 3 29 LYS CG   C -16.897 -13.266  -6.138 1.00 . C C . 229 LYS CG   1 1 
        3 10267 3 3 29 LYS H    H -17.776 -10.638  -6.934 1.00 . C C . 229 LYS H    1 1 
        3 10268 3 3 29 LYS HA   H -19.285 -12.469  -5.435 1.00 . C C . 229 LYS HA   1 1 
        3 10269 3 3 29 LYS HB2  H -16.466 -11.434  -5.104 1.00 . C C . 229 LYS HB2  1 1 
        3 10270 3 3 29 LYS HB3  H -17.142 -12.703  -4.083 1.00 . C C . 229 LYS HB3  1 1 
        3 10271 3 3 29 LYS HD2  H -14.751 -13.248  -6.093 1.00 . C C . 229 LYS HD2  1 1 
        3 10272 3 3 29 LYS HD3  H -15.494 -14.202  -4.809 1.00 . C C . 229 LYS HD3  1 1 
        3 10273 3 3 29 LYS HE2  H -15.491 -14.933  -7.753 1.00 . C C . 229 LYS HE2  1 1 
        3 10274 3 3 29 LYS HE3  H -14.455 -15.656  -6.522 1.00 . C C . 229 LYS HE3  1 1 
        3 10275 3 3 29 LYS HG2  H -17.676 -14.015  -6.145 1.00 . C C . 229 LYS HG2  1 1 
        3 10276 3 3 29 LYS HG3  H -16.857 -12.779  -7.100 1.00 . C C . 229 LYS HG3  1 1 
        3 10277 3 3 29 LYS HZ1  H -16.646 -16.151  -5.327 1.00 . C C . 229 LYS HZ1  1 1 
        3 10278 3 3 29 LYS HZ2  H -16.234 -17.109  -6.664 1.00 . C C . 229 LYS HZ2  1 1 
        3 10279 3 3 29 LYS HZ3  H -17.381 -15.868  -6.833 1.00 . C C . 229 LYS HZ3  1 1 
        3 10280 3 3 29 LYS N    N -18.604 -10.777  -6.428 1.00 . C C . 229 LYS N    1 1 
        3 10281 3 3 29 LYS NZ   N -16.501 -16.153  -6.356 1.00 . C C . 229 LYS NZ   1 1 
        3 10282 3 3 29 LYS O    O -19.837 -11.381  -3.230 1.00 . C C . 229 LYS O    1 1 
        3 10283 3 3 30 ILE C    C -20.337  -8.544  -2.710 1.00 . C C . 230 ILE C    1 1 
        3 10284 3 3 30 ILE CA   C -18.845  -8.861  -2.700 1.00 . C C . 230 ILE CA   1 1 
        3 10285 3 3 30 ILE CB   C -18.033  -7.564  -2.717 1.00 . C C . 230 ILE CB   1 1 
        3 10286 3 3 30 ILE CD1  C -15.731  -6.636  -2.369 1.00 . C C . 230 ILE CD1  1 1 
        3 10287 3 3 30 ILE CG1  C -16.547  -7.913  -2.572 1.00 . C C . 230 ILE CG1  1 1 
        3 10288 3 3 30 ILE CG2  C -18.470  -6.664  -1.554 1.00 . C C . 230 ILE CG2  1 1 
        3 10289 3 3 30 ILE H    H -17.862  -9.341  -4.517 1.00 . C C . 230 ILE H    1 1 
        3 10290 3 3 30 ILE HA   H -18.608  -9.405  -1.798 1.00 . C C . 230 ILE HA   1 1 
        3 10291 3 3 30 ILE HB   H -18.195  -7.049  -3.653 1.00 . C C . 230 ILE HB   1 1 
        3 10292 3 3 30 ILE HD11 H -14.685  -6.846  -2.540 1.00 . C C . 230 ILE HD11 1 1 
        3 10293 3 3 30 ILE HD12 H -15.866  -6.283  -1.357 1.00 . C C . 230 ILE HD12 1 1 
        3 10294 3 3 30 ILE HD13 H -16.065  -5.881  -3.063 1.00 . C C . 230 ILE HD13 1 1 
        3 10295 3 3 30 ILE HG12 H -16.413  -8.564  -1.721 1.00 . C C . 230 ILE HG12 1 1 
        3 10296 3 3 30 ILE HG13 H -16.208  -8.415  -3.466 1.00 . C C . 230 ILE HG13 1 1 
        3 10297 3 3 30 ILE HG21 H -17.918  -5.737  -1.585 1.00 . C C . 230 ILE HG21 1 1 
        3 10298 3 3 30 ILE HG22 H -18.276  -7.166  -0.618 1.00 . C C . 230 ILE HG22 1 1 
        3 10299 3 3 30 ILE HG23 H -19.526  -6.453  -1.635 1.00 . C C . 230 ILE HG23 1 1 
        3 10300 3 3 30 ILE N    N -18.497  -9.685  -3.852 1.00 . C C . 230 ILE N    1 1 
        3 10301 3 3 30 ILE O    O -20.967  -8.444  -1.657 1.00 . C C . 230 ILE O    1 1 
        3 10302 3 3 31 GLN C    C -23.154  -9.259  -3.538 1.00 . C C . 231 GLN C    1 1 
        3 10303 3 3 31 GLN CA   C -22.317  -8.087  -4.038 1.00 . C C . 231 GLN CA   1 1 
        3 10304 3 3 31 GLN CB   C -22.657  -7.800  -5.503 1.00 . C C . 231 GLN CB   1 1 
        3 10305 3 3 31 GLN CD   C -24.591  -7.345  -7.029 1.00 . C C . 231 GLN CD   1 1 
        3 10306 3 3 31 GLN CG   C -24.073  -7.223  -5.599 1.00 . C C . 231 GLN CG   1 1 
        3 10307 3 3 31 GLN H    H -20.345  -8.482  -4.711 1.00 . C C . 231 GLN H    1 1 
        3 10308 3 3 31 GLN HA   H -22.547  -7.214  -3.448 1.00 . C C . 231 GLN HA   1 1 
        3 10309 3 3 31 GLN HB2  H -21.949  -7.088  -5.903 1.00 . C C . 231 GLN HB2  1 1 
        3 10310 3 3 31 GLN HB3  H -22.605  -8.717  -6.072 1.00 . C C . 231 GLN HB3  1 1 
        3 10311 3 3 31 GLN HE21 H -26.433  -6.767  -6.566 1.00 . C C . 231 GLN HE21 1 1 
        3 10312 3 3 31 GLN HE22 H -26.177  -7.135  -8.204 1.00 . C C . 231 GLN HE22 1 1 
        3 10313 3 3 31 GLN HG2  H -24.729  -7.765  -4.934 1.00 . C C . 231 GLN HG2  1 1 
        3 10314 3 3 31 GLN HG3  H -24.055  -6.182  -5.315 1.00 . C C . 231 GLN HG3  1 1 
        3 10315 3 3 31 GLN N    N -20.897  -8.389  -3.905 1.00 . C C . 231 GLN N    1 1 
        3 10316 3 3 31 GLN NE2  N -25.837  -7.059  -7.288 1.00 . C C . 231 GLN NE2  1 1 
        3 10317 3 3 31 GLN O    O -24.220  -9.067  -2.952 1.00 . C C . 231 GLN O    1 1 
        3 10318 3 3 31 GLN OE1  O -23.840  -7.711  -7.932 1.00 . C C . 231 GLN OE1  1 1 
        3 10319 3 3 32 ASP C    C -23.290 -11.822  -1.823 1.00 . C C . 232 ASP C    1 1 
        3 10320 3 3 32 ASP CA   C -23.375 -11.668  -3.338 1.00 . C C . 232 ASP CA   1 1 
        3 10321 3 3 32 ASP CB   C -22.778 -12.904  -4.013 1.00 . C C . 232 ASP CB   1 1 
        3 10322 3 3 32 ASP CG   C -22.881 -12.772  -5.529 1.00 . C C . 232 ASP CG   1 1 
        3 10323 3 3 32 ASP H    H -21.809 -10.564  -4.242 1.00 . C C . 232 ASP H    1 1 
        3 10324 3 3 32 ASP HA   H -24.413 -11.583  -3.624 1.00 . C C . 232 ASP HA   1 1 
        3 10325 3 3 32 ASP HB2  H -21.739 -12.999  -3.731 1.00 . C C . 232 ASP HB2  1 1 
        3 10326 3 3 32 ASP HB3  H -23.319 -13.783  -3.694 1.00 . C C . 232 ASP HB3  1 1 
        3 10327 3 3 32 ASP N    N -22.663 -10.471  -3.772 1.00 . C C . 232 ASP N    1 1 
        3 10328 3 3 32 ASP O    O -24.154 -12.441  -1.202 1.00 . C C . 232 ASP O    1 1 
        3 10329 3 3 32 ASP OD1  O -23.984 -12.577  -6.013 1.00 . C C . 232 ASP OD1  1 1 
        3 10330 3 3 32 ASP OD2  O -21.856 -12.867  -6.183 1.00 . C C . 232 ASP OD2  1 1 
        3 10331 3 3 33 LYS C    C -22.856 -10.248   0.919 1.00 . C C . 233 LYS C    1 1 
        3 10332 3 3 33 LYS CA   C -22.050 -11.335   0.212 1.00 . C C . 233 LYS CA   1 1 
        3 10333 3 3 33 LYS CB   C -20.563 -11.180   0.551 1.00 . C C . 233 LYS CB   1 1 
        3 10334 3 3 33 LYS CD   C -19.890 -13.377   1.555 1.00 . C C . 233 LYS CD   1 1 
        3 10335 3 3 33 LYS CE   C -19.142 -14.689   1.300 1.00 . C C . 233 LYS CE   1 1 
        3 10336 3 3 33 LYS CG   C -19.830 -12.503   0.299 1.00 . C C . 233 LYS CG   1 1 
        3 10337 3 3 33 LYS H    H -21.584 -10.775  -1.779 1.00 . C C . 233 LYS H    1 1 
        3 10338 3 3 33 LYS HA   H -22.389 -12.300   0.557 1.00 . C C . 233 LYS HA   1 1 
        3 10339 3 3 33 LYS HB2  H -20.134 -10.407  -0.071 1.00 . C C . 233 LYS HB2  1 1 
        3 10340 3 3 33 LYS HB3  H -20.457 -10.903   1.590 1.00 . C C . 233 LYS HB3  1 1 
        3 10341 3 3 33 LYS HD2  H -19.428 -12.853   2.380 1.00 . C C . 233 LYS HD2  1 1 
        3 10342 3 3 33 LYS HD3  H -20.918 -13.593   1.795 1.00 . C C . 233 LYS HD3  1 1 
        3 10343 3 3 33 LYS HE2  H -19.624 -15.227   0.498 1.00 . C C . 233 LYS HE2  1 1 
        3 10344 3 3 33 LYS HE3  H -18.120 -14.473   1.027 1.00 . C C . 233 LYS HE3  1 1 
        3 10345 3 3 33 LYS HG2  H -20.296 -13.025  -0.525 1.00 . C C . 233 LYS HG2  1 1 
        3 10346 3 3 33 LYS HG3  H -18.796 -12.300   0.055 1.00 . C C . 233 LYS HG3  1 1 
        3 10347 3 3 33 LYS HZ1  H -18.430 -16.255   2.473 1.00 . C C . 233 LYS HZ1  1 1 
        3 10348 3 3 33 LYS HZ2  H -20.093 -15.969   2.639 1.00 . C C . 233 LYS HZ2  1 1 
        3 10349 3 3 33 LYS HZ3  H -18.975 -14.914   3.363 1.00 . C C . 233 LYS HZ3  1 1 
        3 10350 3 3 33 LYS N    N -22.241 -11.255  -1.233 1.00 . C C . 233 LYS N    1 1 
        3 10351 3 3 33 LYS NZ   N -19.162 -15.519   2.537 1.00 . C C . 233 LYS NZ   1 1 
        3 10352 3 3 33 LYS O    O -23.793 -10.541   1.661 1.00 . C C . 233 LYS O    1 1 
        3 10353 3 3 34 GLU C    C -24.448  -7.532   0.531 1.00 . C C . 234 GLU C    1 1 
        3 10354 3 3 34 GLU CA   C -23.179  -7.871   1.307 1.00 . C C . 234 GLU CA   1 1 
        3 10355 3 3 34 GLU CB   C -22.262  -6.647   1.348 1.00 . C C . 234 GLU CB   1 1 
        3 10356 3 3 34 GLU CD   C -20.312  -5.663   2.568 1.00 . C C . 234 GLU CD   1 1 
        3 10357 3 3 34 GLU CG   C -21.033  -6.957   2.205 1.00 . C C . 234 GLU CG   1 1 
        3 10358 3 3 34 GLU H    H -21.729  -8.819   0.084 1.00 . C C . 234 GLU H    1 1 
        3 10359 3 3 34 GLU HA   H -23.448  -8.140   2.317 1.00 . C C . 234 GLU HA   1 1 
        3 10360 3 3 34 GLU HB2  H -21.949  -6.397   0.345 1.00 . C C . 234 GLU HB2  1 1 
        3 10361 3 3 34 GLU HB3  H -22.796  -5.812   1.777 1.00 . C C . 234 GLU HB3  1 1 
        3 10362 3 3 34 GLU HG2  H -21.344  -7.460   3.109 1.00 . C C . 234 GLU HG2  1 1 
        3 10363 3 3 34 GLU HG3  H -20.362  -7.595   1.651 1.00 . C C . 234 GLU HG3  1 1 
        3 10364 3 3 34 GLU N    N -22.484  -8.994   0.685 1.00 . C C . 234 GLU N    1 1 
        3 10365 3 3 34 GLU O    O -25.528  -8.038   0.835 1.00 . C C . 234 GLU O    1 1 
        3 10366 3 3 34 GLU OE1  O -19.622  -5.132   1.713 1.00 . C C . 234 GLU OE1  1 1 
        3 10367 3 3 34 GLU OE2  O -20.458  -5.223   3.697 1.00 . C C . 234 GLU OE2  1 1 
        3 10368 3 3 35 GLY C    C -25.166  -4.961  -2.013 1.00 . C C . 235 GLY C    1 1 
        3 10369 3 3 35 GLY CA   C -25.450  -6.270  -1.286 1.00 . C C . 235 GLY CA   1 1 
        3 10370 3 3 35 GLY H    H -23.424  -6.300  -0.670 1.00 . C C . 235 GLY H    1 1 
        3 10371 3 3 35 GLY HA2  H -25.658  -7.044  -2.012 1.00 . C C . 235 GLY HA2  1 1 
        3 10372 3 3 35 GLY HA3  H -26.313  -6.139  -0.650 1.00 . C C . 235 GLY HA3  1 1 
        3 10373 3 3 35 GLY N    N -24.309  -6.671  -0.473 1.00 . C C . 235 GLY N    1 1 
        3 10374 3 3 35 GLY O    O -26.058  -4.373  -2.626 1.00 . C C . 235 GLY O    1 1 
        3 10375 3 3 36 ILE C    C -23.361  -3.496  -4.103 1.00 . C C . 236 ILE C    1 1 
        3 10376 3 3 36 ILE CA   C -23.526  -3.268  -2.598 1.00 . C C . 236 ILE CA   1 1 
        3 10377 3 3 36 ILE CB   C -22.207  -2.762  -2.006 1.00 . C C . 236 ILE CB   1 1 
        3 10378 3 3 36 ILE CD1  C -20.939  -2.497   0.132 1.00 . C C . 236 ILE CD1  1 1 
        3 10379 3 3 36 ILE CG1  C -22.329  -2.674  -0.482 1.00 . C C . 236 ILE CG1  1 1 
        3 10380 3 3 36 ILE CG2  C -21.889  -1.375  -2.567 1.00 . C C . 236 ILE CG2  1 1 
        3 10381 3 3 36 ILE H    H -23.249  -5.020  -1.440 1.00 . C C . 236 ILE H    1 1 
        3 10382 3 3 36 ILE HA   H -24.292  -2.531  -2.424 1.00 . C C . 236 ILE HA   1 1 
        3 10383 3 3 36 ILE HB   H -21.411  -3.446  -2.266 1.00 . C C . 236 ILE HB   1 1 
        3 10384 3 3 36 ILE HD11 H -21.038  -2.171   1.157 1.00 . C C . 236 ILE HD11 1 1 
        3 10385 3 3 36 ILE HD12 H -20.389  -1.756  -0.429 1.00 . C C . 236 ILE HD12 1 1 
        3 10386 3 3 36 ILE HD13 H -20.410  -3.438   0.104 1.00 . C C . 236 ILE HD13 1 1 
        3 10387 3 3 36 ILE HG12 H -22.951  -1.831  -0.219 1.00 . C C . 236 ILE HG12 1 1 
        3 10388 3 3 36 ILE HG13 H -22.774  -3.582  -0.102 1.00 . C C . 236 ILE HG13 1 1 
        3 10389 3 3 36 ILE HG21 H -21.918  -1.405  -3.647 1.00 . C C . 236 ILE HG21 1 1 
        3 10390 3 3 36 ILE HG22 H -20.903  -1.073  -2.244 1.00 . C C . 236 ILE HG22 1 1 
        3 10391 3 3 36 ILE HG23 H -22.617  -0.664  -2.207 1.00 . C C . 236 ILE HG23 1 1 
        3 10392 3 3 36 ILE N    N -23.918  -4.510  -1.942 1.00 . C C . 236 ILE N    1 1 
        3 10393 3 3 36 ILE O    O -22.688  -4.440  -4.515 1.00 . C C . 236 ILE O    1 1 
        3 10394 3 3 37 PRO C    C -22.387  -2.877  -6.865 1.00 . C C . 237 PRO C    1 1 
        3 10395 3 3 37 PRO CA   C -23.848  -2.826  -6.408 1.00 . C C . 237 PRO CA   1 1 
        3 10396 3 3 37 PRO CB   C -24.563  -1.601  -7.003 1.00 . C C . 237 PRO CB   1 1 
        3 10397 3 3 37 PRO CD   C -24.781  -1.512  -4.550 1.00 . C C . 237 PRO CD   1 1 
        3 10398 3 3 37 PRO CG   C -25.057  -0.765  -5.858 1.00 . C C . 237 PRO CG   1 1 
        3 10399 3 3 37 PRO HA   H -24.363  -3.723  -6.710 1.00 . C C . 237 PRO HA   1 1 
        3 10400 3 3 37 PRO HB2  H -23.872  -1.029  -7.609 1.00 . C C . 237 PRO HB2  1 1 
        3 10401 3 3 37 PRO HB3  H -25.399  -1.921  -7.608 1.00 . C C . 237 PRO HB3  1 1 
        3 10402 3 3 37 PRO HD2  H -24.242  -0.873  -3.864 1.00 . C C . 237 PRO HD2  1 1 
        3 10403 3 3 37 PRO HD3  H -25.706  -1.848  -4.105 1.00 . C C . 237 PRO HD3  1 1 
        3 10404 3 3 37 PRO HG2  H -24.540   0.187  -5.853 1.00 . C C . 237 PRO HG2  1 1 
        3 10405 3 3 37 PRO HG3  H -26.119  -0.597  -5.960 1.00 . C C . 237 PRO HG3  1 1 
        3 10406 3 3 37 PRO N    N -23.956  -2.667  -4.932 1.00 . C C . 237 PRO N    1 1 
        3 10407 3 3 37 PRO O    O -21.527  -2.221  -6.279 1.00 . C C . 237 PRO O    1 1 
        3 10408 3 3 38 PRO C    C -20.080  -2.391  -8.688 1.00 . C C . 238 PRO C    1 1 
        3 10409 3 3 38 PRO CA   C -20.703  -3.759  -8.414 1.00 . C C . 238 PRO CA   1 1 
        3 10410 3 3 38 PRO CB   C -20.830  -4.572  -9.713 1.00 . C C . 238 PRO CB   1 1 
        3 10411 3 3 38 PRO CD   C -23.047  -4.455  -8.649 1.00 . C C . 238 PRO CD   1 1 
        3 10412 3 3 38 PRO CG   C -22.286  -4.888  -9.906 1.00 . C C . 238 PRO CG   1 1 
        3 10413 3 3 38 PRO HA   H -20.094  -4.303  -7.709 1.00 . C C . 238 PRO HA   1 1 
        3 10414 3 3 38 PRO HB2  H -20.463  -3.992 -10.551 1.00 . C C . 238 PRO HB2  1 1 
        3 10415 3 3 38 PRO HB3  H -20.267  -5.490  -9.630 1.00 . C C . 238 PRO HB3  1 1 
        3 10416 3 3 38 PRO HD2  H -23.914  -3.869  -8.919 1.00 . C C . 238 PRO HD2  1 1 
        3 10417 3 3 38 PRO HD3  H -23.339  -5.316  -8.068 1.00 . C C . 238 PRO HD3  1 1 
        3 10418 3 3 38 PRO HG2  H -22.665  -4.351 -10.766 1.00 . C C . 238 PRO HG2  1 1 
        3 10419 3 3 38 PRO HG3  H -22.415  -5.949 -10.055 1.00 . C C . 238 PRO HG3  1 1 
        3 10420 3 3 38 PRO N    N -22.092  -3.638  -7.891 1.00 . C C . 238 PRO N    1 1 
        3 10421 3 3 38 PRO O    O -18.878  -2.199  -8.507 1.00 . C C . 238 PRO O    1 1 
        3 10422 3 3 39 ASP C    C -19.975   0.602  -8.152 1.00 . C C . 239 ASP C    1 1 
        3 10423 3 3 39 ASP CA   C -20.421  -0.104  -9.427 1.00 . C C . 239 ASP CA   1 1 
        3 10424 3 3 39 ASP CB   C -21.527   0.711 -10.102 1.00 . C C . 239 ASP CB   1 1 
        3 10425 3 3 39 ASP CG   C -20.949   2.006 -10.665 1.00 . C C . 239 ASP CG   1 1 
        3 10426 3 3 39 ASP H    H -21.853  -1.658  -9.256 1.00 . C C . 239 ASP H    1 1 
        3 10427 3 3 39 ASP HA   H -19.581  -0.175 -10.101 1.00 . C C . 239 ASP HA   1 1 
        3 10428 3 3 39 ASP HB2  H -21.959   0.132 -10.904 1.00 . C C . 239 ASP HB2  1 1 
        3 10429 3 3 39 ASP HB3  H -22.291   0.947  -9.378 1.00 . C C . 239 ASP HB3  1 1 
        3 10430 3 3 39 ASP N    N -20.905  -1.447  -9.129 1.00 . C C . 239 ASP N    1 1 
        3 10431 3 3 39 ASP O    O -18.919   1.234  -8.117 1.00 . C C . 239 ASP O    1 1 
        3 10432 3 3 39 ASP OD1  O -20.099   1.922 -11.536 1.00 . C C . 239 ASP OD1  1 1 
        3 10433 3 3 39 ASP OD2  O -21.365   3.061 -10.217 1.00 . C C . 239 ASP OD2  1 1 
        3 10434 3 3 40 GLN C    C -19.495   0.261  -5.029 1.00 . C C . 240 GLN C    1 1 
        3 10435 3 3 40 GLN CA   C -20.465   1.124  -5.830 1.00 . C C . 240 GLN CA   1 1 
        3 10436 3 3 40 GLN CB   C -21.745   1.341  -5.020 1.00 . C C . 240 GLN CB   1 1 
        3 10437 3 3 40 GLN CD   C -23.872   2.654  -4.891 1.00 . C C . 240 GLN CD   1 1 
        3 10438 3 3 40 GLN CG   C -22.551   2.486  -5.636 1.00 . C C . 240 GLN CG   1 1 
        3 10439 3 3 40 GLN H    H -21.615  -0.025  -7.191 1.00 . C C . 240 GLN H    1 1 
        3 10440 3 3 40 GLN HA   H -20.006   2.083  -6.020 1.00 . C C . 240 GLN HA   1 1 
        3 10441 3 3 40 GLN HB2  H -22.336   0.438  -5.032 1.00 . C C . 240 GLN HB2  1 1 
        3 10442 3 3 40 GLN HB3  H -21.489   1.592  -4.002 1.00 . C C . 240 GLN HB3  1 1 
        3 10443 3 3 40 GLN HE21 H -23.619   1.028  -3.780 1.00 . C C . 240 GLN HE21 1 1 
        3 10444 3 3 40 GLN HE22 H -25.059   1.884  -3.499 1.00 . C C . 240 GLN HE22 1 1 
        3 10445 3 3 40 GLN HG2  H -21.982   3.403  -5.568 1.00 . C C . 240 GLN HG2  1 1 
        3 10446 3 3 40 GLN HG3  H -22.752   2.266  -6.674 1.00 . C C . 240 GLN HG3  1 1 
        3 10447 3 3 40 GLN N    N -20.786   0.491  -7.105 1.00 . C C . 240 GLN N    1 1 
        3 10448 3 3 40 GLN NE2  N -24.212   1.782  -3.981 1.00 . C C . 240 GLN NE2  1 1 
        3 10449 3 3 40 GLN O    O -19.621   0.137  -3.811 1.00 . C C . 240 GLN O    1 1 
        3 10450 3 3 40 GLN OE1  O -24.613   3.603  -5.146 1.00 . C C . 240 GLN OE1  1 1 
        3 10451 3 3 41 GLN C    C -16.131  -0.859  -5.554 1.00 . C C . 241 GLN C    1 1 
        3 10452 3 3 41 GLN CA   C -17.537  -1.184  -5.061 1.00 . C C . 241 GLN CA   1 1 
        3 10453 3 3 41 GLN CB   C -17.848  -2.658  -5.335 1.00 . C C . 241 GLN CB   1 1 
        3 10454 3 3 41 GLN CD   C -19.349  -4.569  -4.741 1.00 . C C . 241 GLN CD   1 1 
        3 10455 3 3 41 GLN CG   C -19.008  -3.112  -4.445 1.00 . C C . 241 GLN CG   1 1 
        3 10456 3 3 41 GLN H    H -18.474  -0.198  -6.690 1.00 . C C . 241 GLN H    1 1 
        3 10457 3 3 41 GLN HA   H -17.579  -1.013  -3.995 1.00 . C C . 241 GLN HA   1 1 
        3 10458 3 3 41 GLN HB2  H -18.122  -2.781  -6.373 1.00 . C C . 241 GLN HB2  1 1 
        3 10459 3 3 41 GLN HB3  H -16.976  -3.257  -5.118 1.00 . C C . 241 GLN HB3  1 1 
        3 10460 3 3 41 GLN HE21 H -20.950  -4.588  -3.566 1.00 . C C . 241 GLN HE21 1 1 
        3 10461 3 3 41 GLN HE22 H -20.615  -6.049  -4.362 1.00 . C C . 241 GLN HE22 1 1 
        3 10462 3 3 41 GLN HG2  H -18.723  -3.014  -3.408 1.00 . C C . 241 GLN HG2  1 1 
        3 10463 3 3 41 GLN HG3  H -19.873  -2.496  -4.640 1.00 . C C . 241 GLN HG3  1 1 
        3 10464 3 3 41 GLN N    N -18.526  -0.334  -5.720 1.00 . C C . 241 GLN N    1 1 
        3 10465 3 3 41 GLN NE2  N -20.391  -5.114  -4.176 1.00 . C C . 241 GLN NE2  1 1 
        3 10466 3 3 41 GLN O    O -15.534  -1.626  -6.309 1.00 . C C . 241 GLN O    1 1 
        3 10467 3 3 41 GLN OE1  O -18.646  -5.227  -5.507 1.00 . C C . 241 GLN OE1  1 1 
        3 10468 3 3 42 ARG C    C -13.232   0.154  -4.519 1.00 . C C . 242 ARG C    1 1 
        3 10469 3 3 42 ARG CA   C -14.261   0.695  -5.506 1.00 . C C . 242 ARG CA   1 1 
        3 10470 3 3 42 ARG CB   C -14.176   2.219  -5.549 1.00 . C C . 242 ARG CB   1 1 
        3 10471 3 3 42 ARG CD   C -12.728   4.057  -6.437 1.00 . C C . 242 ARG CD   1 1 
        3 10472 3 3 42 ARG CG   C -12.736   2.642  -5.858 1.00 . C C . 242 ARG CG   1 1 
        3 10473 3 3 42 ARG CZ   C -13.200   5.074  -8.592 1.00 . C C . 242 ARG CZ   1 1 
        3 10474 3 3 42 ARG H    H -16.123   0.847  -4.507 1.00 . C C . 242 ARG H    1 1 
        3 10475 3 3 42 ARG HA   H -14.041   0.309  -6.490 1.00 . C C . 242 ARG HA   1 1 
        3 10476 3 3 42 ARG HB2  H -14.837   2.593  -6.319 1.00 . C C . 242 ARG HB2  1 1 
        3 10477 3 3 42 ARG HB3  H -14.471   2.623  -4.594 1.00 . C C . 242 ARG HB3  1 1 
        3 10478 3 3 42 ARG HD2  H -13.565   4.610  -6.044 1.00 . C C . 242 ARG HD2  1 1 
        3 10479 3 3 42 ARG HD3  H -11.809   4.552  -6.156 1.00 . C C . 242 ARG HD3  1 1 
        3 10480 3 3 42 ARG HE   H -12.614   3.173  -8.361 1.00 . C C . 242 ARG HE   1 1 
        3 10481 3 3 42 ARG HG2  H -12.153   2.619  -4.948 1.00 . C C . 242 ARG HG2  1 1 
        3 10482 3 3 42 ARG HG3  H -12.305   1.959  -6.576 1.00 . C C . 242 ARG HG3  1 1 
        3 10483 3 3 42 ARG HH11 H -13.329   6.270  -6.992 1.00 . C C . 242 ARG HH11 1 1 
        3 10484 3 3 42 ARG HH12 H -13.714   7.007  -8.511 1.00 . C C . 242 ARG HH12 1 1 
        3 10485 3 3 42 ARG HH21 H -13.157   4.122 -10.352 1.00 . C C . 242 ARG HH21 1 1 
        3 10486 3 3 42 ARG HH22 H -13.616   5.791 -10.413 1.00 . C C . 242 ARG HH22 1 1 
        3 10487 3 3 42 ARG N    N -15.602   0.279  -5.113 1.00 . C C . 242 ARG N    1 1 
        3 10488 3 3 42 ARG NE   N -12.827   4.007  -7.891 1.00 . C C . 242 ARG NE   1 1 
        3 10489 3 3 42 ARG NH1  N -13.432   6.205  -7.984 1.00 . C C . 242 ARG NH1  1 1 
        3 10490 3 3 42 ARG NH2  N -13.335   4.988  -9.887 1.00 . C C . 242 ARG NH2  1 1 
        3 10491 3 3 42 ARG O    O -13.276   0.468  -3.328 1.00 . C C . 242 ARG O    1 1 
        3 10492 3 3 43 LEU C    C  -9.987  -0.444  -4.247 1.00 . C C . 243 LEU C    1 1 
        3 10493 3 3 43 LEU CA   C -11.279  -1.250  -4.168 1.00 . C C . 243 LEU CA   1 1 
        3 10494 3 3 43 LEU CB   C -11.009  -2.695  -4.598 1.00 . C C . 243 LEU CB   1 1 
        3 10495 3 3 43 LEU CD1  C -12.264  -4.764  -5.244 1.00 . C C . 243 LEU CD1  1 1 
        3 10496 3 3 43 LEU CD2  C -12.156  -4.078  -2.846 1.00 . C C . 243 LEU CD2  1 1 
        3 10497 3 3 43 LEU CG   C -12.233  -3.568  -4.290 1.00 . C C . 243 LEU CG   1 1 
        3 10498 3 3 43 LEU H    H -12.329  -0.883  -5.973 1.00 . C C . 243 LEU H    1 1 
        3 10499 3 3 43 LEU HA   H -11.625  -1.253  -3.146 1.00 . C C . 243 LEU HA   1 1 
        3 10500 3 3 43 LEU HB2  H -10.807  -2.717  -5.660 1.00 . C C . 243 LEU HB2  1 1 
        3 10501 3 3 43 LEU HB3  H -10.150  -3.074  -4.063 1.00 . C C . 243 LEU HB3  1 1 
        3 10502 3 3 43 LEU HD11 H -12.468  -4.420  -6.247 1.00 . C C . 243 LEU HD11 1 1 
        3 10503 3 3 43 LEU HD12 H -13.037  -5.452  -4.934 1.00 . C C . 243 LEU HD12 1 1 
        3 10504 3 3 43 LEU HD13 H -11.307  -5.266  -5.223 1.00 . C C . 243 LEU HD13 1 1 
        3 10505 3 3 43 LEU HD21 H -12.990  -4.736  -2.653 1.00 . C C . 243 LEU HD21 1 1 
        3 10506 3 3 43 LEU HD22 H -12.194  -3.241  -2.165 1.00 . C C . 243 LEU HD22 1 1 
        3 10507 3 3 43 LEU HD23 H -11.231  -4.617  -2.704 1.00 . C C . 243 LEU HD23 1 1 
        3 10508 3 3 43 LEU HG   H -13.134  -2.985  -4.419 1.00 . C C . 243 LEU HG   1 1 
        3 10509 3 3 43 LEU N    N -12.311  -0.664  -5.018 1.00 . C C . 243 LEU N    1 1 
        3 10510 3 3 43 LEU O    O  -9.522  -0.095  -5.333 1.00 . C C . 243 LEU O    1 1 
        3 10511 3 3 44 ILE C    C  -7.147  -0.142  -2.152 1.00 . C C . 244 ILE C    1 1 
        3 10512 3 3 44 ILE CA   C  -8.167   0.603  -3.008 1.00 . C C . 244 ILE CA   1 1 
        3 10513 3 3 44 ILE CB   C  -8.438   1.987  -2.414 1.00 . C C . 244 ILE CB   1 1 
        3 10514 3 3 44 ILE CD1  C  -9.392   4.170  -3.234 1.00 . C C . 244 ILE CD1  1 1 
        3 10515 3 3 44 ILE CG1  C  -9.584   2.652  -3.197 1.00 . C C . 244 ILE CG1  1 1 
        3 10516 3 3 44 ILE CG2  C  -7.165   2.835  -2.512 1.00 . C C . 244 ILE CG2  1 1 
        3 10517 3 3 44 ILE H    H  -9.831  -0.468  -2.253 1.00 . C C . 244 ILE H    1 1 
        3 10518 3 3 44 ILE HA   H  -7.768   0.730  -4.004 1.00 . C C . 244 ILE HA   1 1 
        3 10519 3 3 44 ILE HB   H  -8.720   1.884  -1.375 1.00 . C C . 244 ILE HB   1 1 
        3 10520 3 3 44 ILE HD11 H  -8.617   4.414  -3.945 1.00 . C C . 244 ILE HD11 1 1 
        3 10521 3 3 44 ILE HD12 H  -9.107   4.522  -2.254 1.00 . C C . 244 ILE HD12 1 1 
        3 10522 3 3 44 ILE HD13 H -10.316   4.642  -3.532 1.00 . C C . 244 ILE HD13 1 1 
        3 10523 3 3 44 ILE HG12 H  -9.599   2.272  -4.208 1.00 . C C . 244 ILE HG12 1 1 
        3 10524 3 3 44 ILE HG13 H -10.525   2.424  -2.718 1.00 . C C . 244 ILE HG13 1 1 
        3 10525 3 3 44 ILE HG21 H  -6.996   3.112  -3.543 1.00 . C C . 244 ILE HG21 1 1 
        3 10526 3 3 44 ILE HG22 H  -6.321   2.268  -2.149 1.00 . C C . 244 ILE HG22 1 1 
        3 10527 3 3 44 ILE HG23 H  -7.281   3.727  -1.916 1.00 . C C . 244 ILE HG23 1 1 
        3 10528 3 3 44 ILE N    N  -9.412  -0.157  -3.081 1.00 . C C . 244 ILE N    1 1 
        3 10529 3 3 44 ILE O    O  -7.411  -0.459  -0.991 1.00 . C C . 244 ILE O    1 1 
        3 10530 3 3 45 PHE C    C  -3.706  -0.258  -1.815 1.00 . C C . 245 PHE C    1 1 
        3 10531 3 3 45 PHE CA   C  -4.930  -1.146  -2.021 1.00 . C C . 245 PHE CA   1 1 
        3 10532 3 3 45 PHE CB   C  -4.530  -2.393  -2.813 1.00 . C C . 245 PHE CB   1 1 
        3 10533 3 3 45 PHE CD1  C  -3.589  -3.633  -0.831 1.00 . C C . 245 PHE CD1  1 1 
        3 10534 3 3 45 PHE CD2  C  -2.147  -3.224  -2.736 1.00 . C C . 245 PHE CD2  1 1 
        3 10535 3 3 45 PHE CE1  C  -2.541  -4.290  -0.177 1.00 . C C . 245 PHE CE1  1 1 
        3 10536 3 3 45 PHE CE2  C  -1.098  -3.881  -2.082 1.00 . C C . 245 PHE CE2  1 1 
        3 10537 3 3 45 PHE CG   C  -3.394  -3.100  -2.110 1.00 . C C . 245 PHE CG   1 1 
        3 10538 3 3 45 PHE CZ   C  -1.295  -4.415  -0.803 1.00 . C C . 245 PHE CZ   1 1 
        3 10539 3 3 45 PHE H    H  -5.833  -0.154  -3.664 1.00 . C C . 245 PHE H    1 1 
        3 10540 3 3 45 PHE HA   H  -5.302  -1.454  -1.056 1.00 . C C . 245 PHE HA   1 1 
        3 10541 3 3 45 PHE HB2  H  -5.376  -3.059  -2.886 1.00 . C C . 245 PHE HB2  1 1 
        3 10542 3 3 45 PHE HB3  H  -4.215  -2.104  -3.805 1.00 . C C . 245 PHE HB3  1 1 
        3 10543 3 3 45 PHE HD1  H  -4.550  -3.537  -0.348 1.00 . C C . 245 PHE HD1  1 1 
        3 10544 3 3 45 PHE HD2  H  -1.995  -2.813  -3.723 1.00 . C C . 245 PHE HD2  1 1 
        3 10545 3 3 45 PHE HE1  H  -2.693  -4.702   0.809 1.00 . C C . 245 PHE HE1  1 1 
        3 10546 3 3 45 PHE HE2  H  -0.136  -3.977  -2.565 1.00 . C C . 245 PHE HE2  1 1 
        3 10547 3 3 45 PHE HZ   H  -0.486  -4.922  -0.299 1.00 . C C . 245 PHE HZ   1 1 
        3 10548 3 3 45 PHE N    N  -5.984  -0.426  -2.735 1.00 . C C . 245 PHE N    1 1 
        3 10549 3 3 45 PHE O    O  -2.699  -0.404  -2.508 1.00 . C C . 245 PHE O    1 1 
        3 10550 3 3 46 ALA C    C  -2.530   2.594  -1.672 1.00 . C C . 246 ALA C    1 1 
        3 10551 3 3 46 ALA CA   C  -2.693   1.561  -0.561 1.00 . C C . 246 ALA CA   1 1 
        3 10552 3 3 46 ALA CB   C  -1.393   0.766  -0.398 1.00 . C C . 246 ALA CB   1 1 
        3 10553 3 3 46 ALA H    H  -4.626   0.722  -0.333 1.00 . C C . 246 ALA H    1 1 
        3 10554 3 3 46 ALA HA   H  -2.902   2.076   0.364 1.00 . C C . 246 ALA HA   1 1 
        3 10555 3 3 46 ALA HB1  H  -0.706   1.323   0.220 1.00 . C C . 246 ALA HB1  1 1 
        3 10556 3 3 46 ALA HB2  H  -0.947   0.596  -1.368 1.00 . C C . 246 ALA HB2  1 1 
        3 10557 3 3 46 ALA HB3  H  -1.610  -0.184   0.068 1.00 . C C . 246 ALA HB3  1 1 
        3 10558 3 3 46 ALA N    N  -3.800   0.657  -0.856 1.00 . C C . 246 ALA N    1 1 
        3 10559 3 3 46 ALA O    O  -1.785   2.380  -2.629 1.00 . C C . 246 ALA O    1 1 
        3 10560 3 3 47 GLY C    C  -3.106   4.213  -3.946 1.00 . C C . 247 GLY C    1 1 
        3 10561 3 3 47 GLY CA   C  -3.160   4.781  -2.531 1.00 . C C . 247 GLY CA   1 1 
        3 10562 3 3 47 GLY H    H  -3.806   3.828  -0.752 1.00 . C C . 247 GLY H    1 1 
        3 10563 3 3 47 GLY HA2  H  -4.031   5.413  -2.435 1.00 . C C . 247 GLY HA2  1 1 
        3 10564 3 3 47 GLY HA3  H  -2.274   5.371  -2.355 1.00 . C C . 247 GLY HA3  1 1 
        3 10565 3 3 47 GLY N    N  -3.232   3.715  -1.537 1.00 . C C . 247 GLY N    1 1 
        3 10566 3 3 47 GLY O    O  -2.564   4.841  -4.856 1.00 . C C . 247 GLY O    1 1 
        3 10567 3 3 48 LYS C    C  -5.081   1.870  -5.771 1.00 . C C . 248 LYS C    1 1 
        3 10568 3 3 48 LYS CA   C  -3.681   2.375  -5.435 1.00 . C C . 248 LYS CA   1 1 
        3 10569 3 3 48 LYS CB   C  -2.703   1.197  -5.445 1.00 . C C . 248 LYS CB   1 1 
        3 10570 3 3 48 LYS CD   C  -0.678   1.843  -6.778 1.00 . C C . 248 LYS CD   1 1 
        3 10571 3 3 48 LYS CE   C   0.603   2.679  -6.731 1.00 . C C . 248 LYS CE   1 1 
        3 10572 3 3 48 LYS CG   C  -1.258   1.714  -5.368 1.00 . C C . 248 LYS CG   1 1 
        3 10573 3 3 48 LYS H    H  -4.088   2.569  -3.361 1.00 . C C . 248 LYS H    1 1 
        3 10574 3 3 48 LYS HA   H  -3.377   3.087  -6.187 1.00 . C C . 248 LYS HA   1 1 
        3 10575 3 3 48 LYS HB2  H  -2.903   0.561  -4.595 1.00 . C C . 248 LYS HB2  1 1 
        3 10576 3 3 48 LYS HB3  H  -2.834   0.629  -6.354 1.00 . C C . 248 LYS HB3  1 1 
        3 10577 3 3 48 LYS HD2  H  -0.452   0.859  -7.165 1.00 . C C . 248 LYS HD2  1 1 
        3 10578 3 3 48 LYS HD3  H  -1.398   2.326  -7.422 1.00 . C C . 248 LYS HD3  1 1 
        3 10579 3 3 48 LYS HE2  H   1.192   2.389  -5.874 1.00 . C C . 248 LYS HE2  1 1 
        3 10580 3 3 48 LYS HE3  H   1.174   2.514  -7.632 1.00 . C C . 248 LYS HE3  1 1 
        3 10581 3 3 48 LYS HG2  H  -1.243   2.680  -4.884 1.00 . C C . 248 LYS HG2  1 1 
        3 10582 3 3 48 LYS HG3  H  -0.658   1.020  -4.798 1.00 . C C . 248 LYS HG3  1 1 
        3 10583 3 3 48 LYS HZ1  H  -0.538   4.239  -5.957 1.00 . C C . 248 LYS HZ1  1 1 
        3 10584 3 3 48 LYS HZ2  H  -0.035   4.480  -7.559 1.00 . C C . 248 LYS HZ2  1 1 
        3 10585 3 3 48 LYS HZ3  H   1.075   4.657  -6.286 1.00 . C C . 248 LYS HZ3  1 1 
        3 10586 3 3 48 LYS N    N  -3.671   3.022  -4.125 1.00 . C C . 248 LYS N    1 1 
        3 10587 3 3 48 LYS NZ   N   0.249   4.123  -6.625 1.00 . C C . 248 LYS NZ   1 1 
        3 10588 3 3 48 LYS O    O  -5.482   0.789  -5.340 1.00 . C C . 248 LYS O    1 1 
        3 10589 3 3 49 GLN C    C  -7.127   1.158  -7.973 1.00 . C C . 249 GLN C    1 1 
        3 10590 3 3 49 GLN CA   C  -7.172   2.276  -6.937 1.00 . C C . 249 GLN CA   1 1 
        3 10591 3 3 49 GLN CB   C  -7.910   3.484  -7.517 1.00 . C C . 249 GLN CB   1 1 
        3 10592 3 3 49 GLN CD   C -10.095   4.199  -8.505 1.00 . C C . 249 GLN CD   1 1 
        3 10593 3 3 49 GLN CG   C  -9.404   3.173  -7.613 1.00 . C C . 249 GLN CG   1 1 
        3 10594 3 3 49 GLN H    H  -5.448   3.507  -6.863 1.00 . C C . 249 GLN H    1 1 
        3 10595 3 3 49 GLN HA   H  -7.704   1.927  -6.065 1.00 . C C . 249 GLN HA   1 1 
        3 10596 3 3 49 GLN HB2  H  -7.760   4.340  -6.874 1.00 . C C . 249 GLN HB2  1 1 
        3 10597 3 3 49 GLN HB3  H  -7.526   3.702  -8.502 1.00 . C C . 249 GLN HB3  1 1 
        3 10598 3 3 49 GLN HE21 H  -9.213   5.756  -7.646 1.00 . C C . 249 GLN HE21 1 1 
        3 10599 3 3 49 GLN HE22 H -10.281   6.134  -8.909 1.00 . C C . 249 GLN HE22 1 1 
        3 10600 3 3 49 GLN HG2  H  -9.539   2.186  -8.031 1.00 . C C . 249 GLN HG2  1 1 
        3 10601 3 3 49 GLN HG3  H  -9.842   3.206  -6.626 1.00 . C C . 249 GLN HG3  1 1 
        3 10602 3 3 49 GLN N    N  -5.820   2.658  -6.547 1.00 . C C . 249 GLN N    1 1 
        3 10603 3 3 49 GLN NE2  N  -9.842   5.469  -8.340 1.00 . C C . 249 GLN NE2  1 1 
        3 10604 3 3 49 GLN O    O  -6.470   1.284  -9.005 1.00 . C C . 249 GLN O    1 1 
        3 10605 3 3 49 GLN OE1  O -10.885   3.834  -9.376 1.00 . C C . 249 GLN OE1  1 1 
        3 10606 3 3 50 LEU C    C  -8.843  -0.827  -9.743 1.00 . C C . 250 LEU C    1 1 
        3 10607 3 3 50 LEU CA   C  -7.850  -1.070  -8.610 1.00 . C C . 250 LEU CA   1 1 
        3 10608 3 3 50 LEU CB   C  -8.234  -2.347  -7.857 1.00 . C C . 250 LEU CB   1 1 
        3 10609 3 3 50 LEU CD1  C  -7.667  -3.796  -5.903 1.00 . C C . 250 LEU CD1  1 1 
        3 10610 3 3 50 LEU CD2  C  -5.982  -2.172  -6.778 1.00 . C C . 250 LEU CD2  1 1 
        3 10611 3 3 50 LEU CG   C  -7.475  -2.414  -6.530 1.00 . C C . 250 LEU CG   1 1 
        3 10612 3 3 50 LEU H    H  -8.331   0.016  -6.852 1.00 . C C . 250 LEU H    1 1 
        3 10613 3 3 50 LEU HA   H  -6.865  -1.199  -9.031 1.00 . C C . 250 LEU HA   1 1 
        3 10614 3 3 50 LEU HB2  H  -9.296  -2.346  -7.666 1.00 . C C . 250 LEU HB2  1 1 
        3 10615 3 3 50 LEU HB3  H  -7.978  -3.207  -8.458 1.00 . C C . 250 LEU HB3  1 1 
        3 10616 3 3 50 LEU HD11 H  -7.319  -4.554  -6.589 1.00 . C C . 250 LEU HD11 1 1 
        3 10617 3 3 50 LEU HD12 H  -8.714  -3.953  -5.692 1.00 . C C . 250 LEU HD12 1 1 
        3 10618 3 3 50 LEU HD13 H  -7.102  -3.856  -4.983 1.00 . C C . 250 LEU HD13 1 1 
        3 10619 3 3 50 LEU HD21 H  -5.666  -2.730  -7.646 1.00 . C C . 250 LEU HD21 1 1 
        3 10620 3 3 50 LEU HD22 H  -5.417  -2.497  -5.917 1.00 . C C . 250 LEU HD22 1 1 
        3 10621 3 3 50 LEU HD23 H  -5.811  -1.119  -6.944 1.00 . C C . 250 LEU HD23 1 1 
        3 10622 3 3 50 LEU HG   H  -7.857  -1.660  -5.858 1.00 . C C . 250 LEU HG   1 1 
        3 10623 3 3 50 LEU N    N  -7.827   0.064  -7.691 1.00 . C C . 250 LEU N    1 1 
        3 10624 3 3 50 LEU O    O  -9.987  -0.439  -9.507 1.00 . C C . 250 LEU O    1 1 
        3 10625 3 3 51 GLU C    C -10.194  -2.054 -12.310 1.00 . C C . 251 GLU C    1 1 
        3 10626 3 3 51 GLU CA   C  -9.251  -0.868 -12.139 1.00 . C C . 251 GLU CA   1 1 
        3 10627 3 3 51 GLU CB   C  -8.393  -0.709 -13.395 1.00 . C C . 251 GLU CB   1 1 
        3 10628 3 3 51 GLU CD   C  -8.630   1.779 -13.526 1.00 . C C . 251 GLU CD   1 1 
        3 10629 3 3 51 GLU CG   C  -7.649   0.627 -13.340 1.00 . C C . 251 GLU CG   1 1 
        3 10630 3 3 51 GLU H    H  -7.474  -1.371 -11.098 1.00 . C C . 251 GLU H    1 1 
        3 10631 3 3 51 GLU HA   H  -9.837   0.028 -12.001 1.00 . C C . 251 GLU HA   1 1 
        3 10632 3 3 51 GLU HB2  H  -7.681  -1.518 -13.449 1.00 . C C . 251 GLU HB2  1 1 
        3 10633 3 3 51 GLU HB3  H  -9.028  -0.729 -14.269 1.00 . C C . 251 GLU HB3  1 1 
        3 10634 3 3 51 GLU HG2  H  -7.158   0.723 -12.383 1.00 . C C . 251 GLU HG2  1 1 
        3 10635 3 3 51 GLU HG3  H  -6.909   0.657 -14.126 1.00 . C C . 251 GLU HG3  1 1 
        3 10636 3 3 51 GLU N    N  -8.396  -1.061 -10.973 1.00 . C C . 251 GLU N    1 1 
        3 10637 3 3 51 GLU O    O  -9.946  -3.137 -11.783 1.00 . C C . 251 GLU O    1 1 
        3 10638 3 3 51 GLU OE1  O  -9.748   1.518 -13.938 1.00 . C C . 251 GLU OE1  1 1 
        3 10639 3 3 51 GLU OE2  O  -8.248   2.906 -13.254 1.00 . C C . 251 GLU OE2  1 1 
        3 10640 3 3 52 ASP C    C -11.794  -3.822 -14.409 1.00 . C C . 252 ASP C    1 1 
        3 10641 3 3 52 ASP CA   C -12.252  -2.901 -13.279 1.00 . C C . 252 ASP CA   1 1 
        3 10642 3 3 52 ASP CB   C -13.615  -2.291 -13.633 1.00 . C C . 252 ASP CB   1 1 
        3 10643 3 3 52 ASP CG   C -13.758  -0.917 -12.985 1.00 . C C . 252 ASP CG   1 1 
        3 10644 3 3 52 ASP H    H -11.424  -0.955 -13.443 1.00 . C C . 252 ASP H    1 1 
        3 10645 3 3 52 ASP HA   H -12.356  -3.482 -12.375 1.00 . C C . 252 ASP HA   1 1 
        3 10646 3 3 52 ASP HB2  H -13.699  -2.191 -14.705 1.00 . C C . 252 ASP HB2  1 1 
        3 10647 3 3 52 ASP HB3  H -14.402  -2.937 -13.274 1.00 . C C . 252 ASP HB3  1 1 
        3 10648 3 3 52 ASP N    N -11.276  -1.840 -13.049 1.00 . C C . 252 ASP N    1 1 
        3 10649 3 3 52 ASP O    O -12.254  -4.958 -14.520 1.00 . C C . 252 ASP O    1 1 
        3 10650 3 3 52 ASP OD1  O -14.242  -0.859 -11.867 1.00 . C C . 252 ASP OD1  1 1 
        3 10651 3 3 52 ASP OD2  O -13.380   0.056 -13.616 1.00 . C C . 252 ASP OD2  1 1 
        3 10652 3 3 53 GLY C    C  -8.992  -4.663 -16.080 1.00 . C C . 253 GLY C    1 1 
        3 10653 3 3 53 GLY CA   C -10.383  -4.108 -16.373 1.00 . C C . 253 GLY CA   1 1 
        3 10654 3 3 53 GLY H    H -10.562  -2.408 -15.116 1.00 . C C . 253 GLY H    1 1 
        3 10655 3 3 53 GLY HA2  H -11.058  -4.930 -16.567 1.00 . C C . 253 GLY HA2  1 1 
        3 10656 3 3 53 GLY HA3  H -10.332  -3.479 -17.249 1.00 . C C . 253 GLY HA3  1 1 
        3 10657 3 3 53 GLY N    N -10.890  -3.322 -15.250 1.00 . C C . 253 GLY N    1 1 
        3 10658 3 3 53 GLY O    O  -8.137  -4.715 -16.963 1.00 . C C . 253 GLY O    1 1 
        3 10659 3 3 54 ARG C    C  -7.690  -6.839 -13.522 1.00 . C C . 254 ARG C    1 1 
        3 10660 3 3 54 ARG CA   C  -7.483  -5.637 -14.436 1.00 . C C . 254 ARG CA   1 1 
        3 10661 3 3 54 ARG CB   C  -6.654  -4.576 -13.707 1.00 . C C . 254 ARG CB   1 1 
        3 10662 3 3 54 ARG CD   C  -5.282  -4.027 -15.740 1.00 . C C . 254 ARG CD   1 1 
        3 10663 3 3 54 ARG CG   C  -6.247  -3.469 -14.688 1.00 . C C . 254 ARG CG   1 1 
        3 10664 3 3 54 ARG CZ   C  -3.198  -2.790 -15.539 1.00 . C C . 254 ARG CZ   1 1 
        3 10665 3 3 54 ARG H    H  -9.495  -5.017 -14.175 1.00 . C C . 254 ARG H    1 1 
        3 10666 3 3 54 ARG HA   H  -6.947  -5.958 -15.317 1.00 . C C . 254 ARG HA   1 1 
        3 10667 3 3 54 ARG HB2  H  -7.245  -4.149 -12.909 1.00 . C C . 254 ARG HB2  1 1 
        3 10668 3 3 54 ARG HB3  H  -5.769  -5.033 -13.293 1.00 . C C . 254 ARG HB3  1 1 
        3 10669 3 3 54 ARG HD2  H  -4.724  -4.851 -15.322 1.00 . C C . 254 ARG HD2  1 1 
        3 10670 3 3 54 ARG HD3  H  -5.846  -4.377 -16.594 1.00 . C C . 254 ARG HD3  1 1 
        3 10671 3 3 54 ARG HE   H  -4.582  -2.423 -16.938 1.00 . C C . 254 ARG HE   1 1 
        3 10672 3 3 54 ARG HG2  H  -7.130  -3.082 -15.177 1.00 . C C . 254 ARG HG2  1 1 
        3 10673 3 3 54 ARG HG3  H  -5.761  -2.672 -14.145 1.00 . C C . 254 ARG HG3  1 1 
        3 10674 3 3 54 ARG HH11 H  -4.055  -2.092 -13.870 1.00 . C C . 254 ARG HH11 1 1 
        3 10675 3 3 54 ARG HH12 H  -2.324  -2.163 -13.851 1.00 . C C . 254 ARG HH12 1 1 
        3 10676 3 3 54 ARG HH21 H  -2.078  -3.444 -17.063 1.00 . C C . 254 ARG HH21 1 1 
        3 10677 3 3 54 ARG HH22 H  -1.206  -2.929 -15.659 1.00 . C C . 254 ARG HH22 1 1 
        3 10678 3 3 54 ARG N    N  -8.773  -5.080 -14.836 1.00 . C C . 254 ARG N    1 1 
        3 10679 3 3 54 ARG NE   N  -4.353  -2.987 -16.170 1.00 . C C . 254 ARG NE   1 1 
        3 10680 3 3 54 ARG NH1  N  -3.192  -2.311 -14.325 1.00 . C C . 254 ARG NH1  1 1 
        3 10681 3 3 54 ARG NH2  N  -2.073  -3.077 -16.134 1.00 . C C . 254 ARG NH2  1 1 
        3 10682 3 3 54 ARG O    O  -8.819  -7.143 -13.136 1.00 . C C . 254 ARG O    1 1 
        3 10683 3 3 55 THR C    C  -5.954  -8.435 -10.988 1.00 . C C . 255 THR C    1 1 
        3 10684 3 3 55 THR CA   C  -6.682  -8.689 -12.302 1.00 . C C . 255 THR CA   1 1 
        3 10685 3 3 55 THR CB   C  -6.071  -9.912 -12.993 1.00 . C C . 255 THR CB   1 1 
        3 10686 3 3 55 THR CG2  C  -6.681 -10.081 -14.385 1.00 . C C . 255 THR CG2  1 1 
        3 10687 3 3 55 THR H    H  -5.725  -7.231 -13.513 1.00 . C C . 255 THR H    1 1 
        3 10688 3 3 55 THR HA   H  -7.716  -8.895 -12.088 1.00 . C C . 255 THR HA   1 1 
        3 10689 3 3 55 THR HB   H  -6.279 -10.793 -12.406 1.00 . C C . 255 THR HB   1 1 
        3 10690 3 3 55 THR HG1  H  -4.469  -9.504 -14.016 1.00 . C C . 255 THR HG1  1 1 
        3 10691 3 3 55 THR HG21 H  -6.226  -9.376 -15.065 1.00 . C C . 255 THR HG21 1 1 
        3 10692 3 3 55 THR HG22 H  -7.745  -9.903 -14.337 1.00 . C C . 255 THR HG22 1 1 
        3 10693 3 3 55 THR HG23 H  -6.500 -11.088 -14.736 1.00 . C C . 255 THR HG23 1 1 
        3 10694 3 3 55 THR N    N  -6.599  -7.519 -13.177 1.00 . C C . 255 THR N    1 1 
        3 10695 3 3 55 THR O    O  -5.171  -7.493 -10.871 1.00 . C C . 255 THR O    1 1 
        3 10696 3 3 55 THR OG1  O  -4.665  -9.738 -13.106 1.00 . C C . 255 THR OG1  1 1 
        3 10697 3 3 56 LEU C    C  -4.067  -9.260  -8.818 1.00 . C C . 256 LEU C    1 1 
        3 10698 3 3 56 LEU CA   C  -5.583  -9.145  -8.694 1.00 . C C . 256 LEU CA   1 1 
        3 10699 3 3 56 LEU CB   C  -6.100 -10.227  -7.742 1.00 . C C . 256 LEU CB   1 1 
        3 10700 3 3 56 LEU CD1  C  -8.165 -11.260  -6.778 1.00 . C C . 256 LEU CD1  1 1 
        3 10701 3 3 56 LEU CD2  C  -7.829  -8.786  -6.627 1.00 . C C . 256 LEU CD2  1 1 
        3 10702 3 3 56 LEU CG   C  -7.601 -10.031  -7.496 1.00 . C C . 256 LEU CG   1 1 
        3 10703 3 3 56 LEU H    H  -6.853 -10.017 -10.152 1.00 . C C . 256 LEU H    1 1 
        3 10704 3 3 56 LEU HA   H  -5.828  -8.176  -8.287 1.00 . C C . 256 LEU HA   1 1 
        3 10705 3 3 56 LEU HB2  H  -5.931 -11.199  -8.184 1.00 . C C . 256 LEU HB2  1 1 
        3 10706 3 3 56 LEU HB3  H  -5.571 -10.164  -6.804 1.00 . C C . 256 LEU HB3  1 1 
        3 10707 3 3 56 LEU HD11 H  -7.792 -12.157  -7.249 1.00 . C C . 256 LEU HD11 1 1 
        3 10708 3 3 56 LEU HD12 H  -9.244 -11.246  -6.834 1.00 . C C . 256 LEU HD12 1 1 
        3 10709 3 3 56 LEU HD13 H  -7.858 -11.244  -5.742 1.00 . C C . 256 LEU HD13 1 1 
        3 10710 3 3 56 LEU HD21 H  -7.050  -8.712  -5.884 1.00 . C C . 256 LEU HD21 1 1 
        3 10711 3 3 56 LEU HD22 H  -8.788  -8.863  -6.134 1.00 . C C . 256 LEU HD22 1 1 
        3 10712 3 3 56 LEU HD23 H  -7.818  -7.905  -7.249 1.00 . C C . 256 LEU HD23 1 1 
        3 10713 3 3 56 LEU HG   H  -8.105  -9.907  -8.443 1.00 . C C . 256 LEU HG   1 1 
        3 10714 3 3 56 LEU N    N  -6.219  -9.284 -10.000 1.00 . C C . 256 LEU N    1 1 
        3 10715 3 3 56 LEU O    O  -3.324  -8.543  -8.148 1.00 . C C . 256 LEU O    1 1 
        3 10716 3 3 57 SER C    C  -1.512  -9.078 -10.329 1.00 . C C . 257 SER C    1 1 
        3 10717 3 3 57 SER CA   C  -2.185 -10.372  -9.879 1.00 . C C . 257 SER CA   1 1 
        3 10718 3 3 57 SER CB   C  -1.956 -11.459 -10.929 1.00 . C C . 257 SER CB   1 1 
        3 10719 3 3 57 SER H    H  -4.254 -10.712 -10.183 1.00 . C C . 257 SER H    1 1 
        3 10720 3 3 57 SER HA   H  -1.743 -10.690  -8.946 1.00 . C C . 257 SER HA   1 1 
        3 10721 3 3 57 SER HB2  H  -2.077 -12.429 -10.478 1.00 . C C . 257 SER HB2  1 1 
        3 10722 3 3 57 SER HB3  H  -2.676 -11.343 -11.728 1.00 . C C . 257 SER HB3  1 1 
        3 10723 3 3 57 SER HG   H  -0.022 -11.462 -10.714 1.00 . C C . 257 SER HG   1 1 
        3 10724 3 3 57 SER N    N  -3.615 -10.167  -9.677 1.00 . C C . 257 SER N    1 1 
        3 10725 3 3 57 SER O    O  -0.438  -8.726  -9.843 1.00 . C C . 257 SER O    1 1 
        3 10726 3 3 57 SER OG   O  -0.636 -11.344 -11.443 1.00 . C C . 257 SER OG   1 1 
        3 10727 3 3 58 ASP C    C  -1.153  -6.225 -10.623 1.00 . C C . 258 ASP C    1 1 
        3 10728 3 3 58 ASP CA   C  -1.598  -7.127 -11.772 1.00 . C C . 258 ASP CA   1 1 
        3 10729 3 3 58 ASP CB   C  -2.646  -6.401 -12.617 1.00 . C C . 258 ASP CB   1 1 
        3 10730 3 3 58 ASP CG   C  -2.976  -7.223 -13.858 1.00 . C C . 258 ASP CG   1 1 
        3 10731 3 3 58 ASP H    H  -3.001  -8.709 -11.615 1.00 . C C . 258 ASP H    1 1 
        3 10732 3 3 58 ASP HA   H  -0.744  -7.349 -12.393 1.00 . C C . 258 ASP HA   1 1 
        3 10733 3 3 58 ASP HB2  H  -3.542  -6.260 -12.031 1.00 . C C . 258 ASP HB2  1 1 
        3 10734 3 3 58 ASP HB3  H  -2.259  -5.438 -12.918 1.00 . C C . 258 ASP HB3  1 1 
        3 10735 3 3 58 ASP N    N  -2.148  -8.378 -11.261 1.00 . C C . 258 ASP N    1 1 
        3 10736 3 3 58 ASP O    O  -0.130  -5.547 -10.717 1.00 . C C . 258 ASP O    1 1 
        3 10737 3 3 58 ASP OD1  O  -2.067  -7.484 -14.630 1.00 . C C . 258 ASP OD1  1 1 
        3 10738 3 3 58 ASP OD2  O  -4.131  -7.578 -14.019 1.00 . C C . 258 ASP OD2  1 1 
        3 10739 3 3 59 TYR C    C  -0.800  -6.189  -7.362 1.00 . C C . 259 TYR C    1 1 
        3 10740 3 3 59 TYR CA   C  -1.606  -5.394  -8.384 1.00 . C C . 259 TYR CA   1 1 
        3 10741 3 3 59 TYR CB   C  -2.894  -4.881  -7.736 1.00 . C C . 259 TYR CB   1 1 
        3 10742 3 3 59 TYR CD1  C  -3.059  -2.483  -8.497 1.00 . C C . 259 TYR CD1  1 1 
        3 10743 3 3 59 TYR CD2  C  -4.506  -4.135  -9.526 1.00 . C C . 259 TYR CD2  1 1 
        3 10744 3 3 59 TYR CE1  C  -3.621  -1.488  -9.305 1.00 . C C . 259 TYR CE1  1 1 
        3 10745 3 3 59 TYR CE2  C  -5.067  -3.140 -10.335 1.00 . C C . 259 TYR CE2  1 1 
        3 10746 3 3 59 TYR CG   C  -3.502  -3.806  -8.608 1.00 . C C . 259 TYR CG   1 1 
        3 10747 3 3 59 TYR CZ   C  -4.626  -1.815 -10.224 1.00 . C C . 259 TYR CZ   1 1 
        3 10748 3 3 59 TYR H    H  -2.734  -6.779  -9.527 1.00 . C C . 259 TYR H    1 1 
        3 10749 3 3 59 TYR HA   H  -1.019  -4.546  -8.707 1.00 . C C . 259 TYR HA   1 1 
        3 10750 3 3 59 TYR HB2  H  -3.594  -5.697  -7.631 1.00 . C C . 259 TYR HB2  1 1 
        3 10751 3 3 59 TYR HB3  H  -2.670  -4.469  -6.764 1.00 . C C . 259 TYR HB3  1 1 
        3 10752 3 3 59 TYR HD1  H  -2.285  -2.230  -7.788 1.00 . C C . 259 TYR HD1  1 1 
        3 10753 3 3 59 TYR HD2  H  -4.846  -5.156  -9.611 1.00 . C C . 259 TYR HD2  1 1 
        3 10754 3 3 59 TYR HE1  H  -3.280  -0.466  -9.219 1.00 . C C . 259 TYR HE1  1 1 
        3 10755 3 3 59 TYR HE2  H  -5.842  -3.393 -11.043 1.00 . C C . 259 TYR HE2  1 1 
        3 10756 3 3 59 TYR HH   H  -4.577  -0.087 -11.032 1.00 . C C . 259 TYR HH   1 1 
        3 10757 3 3 59 TYR N    N  -1.930  -6.220  -9.543 1.00 . C C . 259 TYR N    1 1 
        3 10758 3 3 59 TYR O    O  -0.784  -5.861  -6.175 1.00 . C C . 259 TYR O    1 1 
        3 10759 3 3 59 TYR OH   O  -5.179  -0.834 -11.020 1.00 . C C . 259 TYR OH   1 1 
        3 10760 3 3 60 ASN C    C  -0.081  -8.427  -5.681 1.00 . C C . 260 ASN C    1 1 
        3 10761 3 3 60 ASN CA   C   0.684  -8.069  -6.953 1.00 . C C . 260 ASN CA   1 1 
        3 10762 3 3 60 ASN CB   C   1.975  -7.336  -6.583 1.00 . C C . 260 ASN CB   1 1 
        3 10763 3 3 60 ASN CG   C   2.976  -8.314  -5.979 1.00 . C C . 260 ASN CG   1 1 
        3 10764 3 3 60 ASN H    H  -0.175  -7.447  -8.787 1.00 . C C . 260 ASN H    1 1 
        3 10765 3 3 60 ASN HA   H   0.941  -8.980  -7.474 1.00 . C C . 260 ASN HA   1 1 
        3 10766 3 3 60 ASN HB2  H   2.400  -6.889  -7.470 1.00 . C C . 260 ASN HB2  1 1 
        3 10767 3 3 60 ASN HB3  H   1.753  -6.562  -5.863 1.00 . C C . 260 ASN HB3  1 1 
        3 10768 3 3 60 ASN HD21 H   2.987  -7.433  -4.200 1.00 . C C . 260 ASN HD21 1 1 
        3 10769 3 3 60 ASN HD22 H   3.994  -8.791  -4.343 1.00 . C C . 260 ASN HD22 1 1 
        3 10770 3 3 60 ASN N    N  -0.128  -7.235  -7.831 1.00 . C C . 260 ASN N    1 1 
        3 10771 3 3 60 ASN ND2  N   3.350  -8.167  -4.737 1.00 . C C . 260 ASN ND2  1 1 
        3 10772 3 3 60 ASN O    O   0.520  -8.694  -4.641 1.00 . C C . 260 ASN O    1 1 
        3 10773 3 3 60 ASN OD1  O   3.432  -9.235  -6.656 1.00 . C C . 260 ASN OD1  1 1 
        3 10774 3 3 61 ILE C    C  -2.175 -10.265  -4.334 1.00 . C C . 261 ILE C    1 1 
        3 10775 3 3 61 ILE CA   C  -2.237  -8.767  -4.619 1.00 . C C . 261 ILE CA   1 1 
        3 10776 3 3 61 ILE CB   C  -3.685  -8.346  -4.879 1.00 . C C . 261 ILE CB   1 1 
        3 10777 3 3 61 ILE CD1  C  -5.121  -6.389  -5.480 1.00 . C C . 261 ILE CD1  1 1 
        3 10778 3 3 61 ILE CG1  C  -3.774  -6.818  -4.894 1.00 . C C . 261 ILE CG1  1 1 
        3 10779 3 3 61 ILE CG2  C  -4.591  -8.895  -3.775 1.00 . C C . 261 ILE CG2  1 1 
        3 10780 3 3 61 ILE H    H  -1.833  -8.217  -6.626 1.00 . C C . 261 ILE H    1 1 
        3 10781 3 3 61 ILE HA   H  -1.868  -8.231  -3.756 1.00 . C C . 261 ILE HA   1 1 
        3 10782 3 3 61 ILE HB   H  -4.006  -8.736  -5.834 1.00 . C C . 261 ILE HB   1 1 
        3 10783 3 3 61 ILE HD11 H  -5.140  -5.315  -5.587 1.00 . C C . 261 ILE HD11 1 1 
        3 10784 3 3 61 ILE HD12 H  -5.916  -6.699  -4.818 1.00 . C C . 261 ILE HD12 1 1 
        3 10785 3 3 61 ILE HD13 H  -5.257  -6.850  -6.446 1.00 . C C . 261 ILE HD13 1 1 
        3 10786 3 3 61 ILE HG12 H  -3.684  -6.444  -3.884 1.00 . C C . 261 ILE HG12 1 1 
        3 10787 3 3 61 ILE HG13 H  -2.976  -6.417  -5.500 1.00 . C C . 261 ILE HG13 1 1 
        3 10788 3 3 61 ILE HG21 H  -4.135  -8.714  -2.814 1.00 . C C . 261 ILE HG21 1 1 
        3 10789 3 3 61 ILE HG22 H  -4.726  -9.958  -3.914 1.00 . C C . 261 ILE HG22 1 1 
        3 10790 3 3 61 ILE HG23 H  -5.551  -8.402  -3.817 1.00 . C C . 261 ILE HG23 1 1 
        3 10791 3 3 61 ILE N    N  -1.406  -8.435  -5.771 1.00 . C C . 261 ILE N    1 1 
        3 10792 3 3 61 ILE O    O  -2.803 -11.065  -5.027 1.00 . C C . 261 ILE O    1 1 
        3 10793 3 3 62 GLN C    C  -2.397 -12.483  -2.025 1.00 . C C . 262 GLN C    1 1 
        3 10794 3 3 62 GLN CA   C  -1.265 -12.043  -2.948 1.00 . C C . 262 GLN CA   1 1 
        3 10795 3 3 62 GLN CB   C   0.078 -12.265  -2.249 1.00 . C C . 262 GLN CB   1 1 
        3 10796 3 3 62 GLN CD   C   2.542 -11.861  -2.410 1.00 . C C . 262 GLN CD   1 1 
        3 10797 3 3 62 GLN CG   C   1.182 -11.540  -3.021 1.00 . C C . 262 GLN CG   1 1 
        3 10798 3 3 62 GLN H    H  -0.927  -9.956  -2.799 1.00 . C C . 262 GLN H    1 1 
        3 10799 3 3 62 GLN HA   H  -1.292 -12.644  -3.845 1.00 . C C . 262 GLN HA   1 1 
        3 10800 3 3 62 GLN HB2  H   0.027 -11.879  -1.241 1.00 . C C . 262 GLN HB2  1 1 
        3 10801 3 3 62 GLN HB3  H   0.298 -13.322  -2.219 1.00 . C C . 262 GLN HB3  1 1 
        3 10802 3 3 62 GLN HE21 H   3.390 -12.281  -4.157 1.00 . C C . 262 GLN HE21 1 1 
        3 10803 3 3 62 GLN HE22 H   4.404 -12.428  -2.803 1.00 . C C . 262 GLN HE22 1 1 
        3 10804 3 3 62 GLN HG2  H   1.167 -11.859  -4.053 1.00 . C C . 262 GLN HG2  1 1 
        3 10805 3 3 62 GLN HG3  H   1.012 -10.474  -2.973 1.00 . C C . 262 GLN HG3  1 1 
        3 10806 3 3 62 GLN N    N  -1.408 -10.638  -3.313 1.00 . C C . 262 GLN N    1 1 
        3 10807 3 3 62 GLN NE2  N   3.527 -12.219  -3.188 1.00 . C C . 262 GLN NE2  1 1 
        3 10808 3 3 62 GLN O    O  -3.470 -11.880  -2.010 1.00 . C C . 262 GLN O    1 1 
        3 10809 3 3 62 GLN OE1  O   2.711 -11.784  -1.194 1.00 . C C . 262 GLN OE1  1 1 
        3 10810 3 3 63 LYS C    C  -3.142 -13.282   0.971 1.00 . C C . 263 LYS C    1 1 
        3 10811 3 3 63 LYS CA   C  -3.151 -14.065  -0.337 1.00 . C C . 263 LYS CA   1 1 
        3 10812 3 3 63 LYS CB   C  -2.871 -15.542  -0.052 1.00 . C C . 263 LYS CB   1 1 
        3 10813 3 3 63 LYS CD   C  -1.137 -17.144   0.777 1.00 . C C . 263 LYS CD   1 1 
        3 10814 3 3 63 LYS CE   C   0.296 -17.244   1.304 1.00 . C C . 263 LYS CE   1 1 
        3 10815 3 3 63 LYS CG   C  -1.562 -15.674   0.729 1.00 . C C . 263 LYS CG   1 1 
        3 10816 3 3 63 LYS H    H  -1.274 -13.982  -1.320 1.00 . C C . 263 LYS H    1 1 
        3 10817 3 3 63 LYS HA   H  -4.127 -13.976  -0.789 1.00 . C C . 263 LYS HA   1 1 
        3 10818 3 3 63 LYS HB2  H  -3.682 -15.957   0.531 1.00 . C C . 263 LYS HB2  1 1 
        3 10819 3 3 63 LYS HB3  H  -2.787 -16.080  -0.985 1.00 . C C . 263 LYS HB3  1 1 
        3 10820 3 3 63 LYS HD2  H  -1.801 -17.689   1.431 1.00 . C C . 263 LYS HD2  1 1 
        3 10821 3 3 63 LYS HD3  H  -1.183 -17.566  -0.216 1.00 . C C . 263 LYS HD3  1 1 
        3 10822 3 3 63 LYS HE2  H   0.406 -16.606   2.166 1.00 . C C . 263 LYS HE2  1 1 
        3 10823 3 3 63 LYS HE3  H   0.500 -18.268   1.588 1.00 . C C . 263 LYS HE3  1 1 
        3 10824 3 3 63 LYS HG2  H  -0.792 -15.093   0.241 1.00 . C C . 263 LYS HG2  1 1 
        3 10825 3 3 63 LYS HG3  H  -1.704 -15.311   1.736 1.00 . C C . 263 LYS HG3  1 1 
        3 10826 3 3 63 LYS HZ1  H   0.964 -16.835  -0.666 1.00 . C C . 263 LYS HZ1  1 1 
        3 10827 3 3 63 LYS N    N  -2.148 -13.543  -1.260 1.00 . C C . 263 LYS N    1 1 
        3 10828 3 3 63 LYS NZ   N   1.242 -16.830   0.274 1.00 . C C . 263 LYS NZ   1 1 
        3 10829 3 3 63 LYS O    O  -2.176 -12.589   1.286 1.00 . C C . 263 LYS O    1 1 
        3 10830 3 3 64 GLU C    C  -4.002 -11.226   2.834 1.00 . C C . 264 GLU C    1 1 
        3 10831 3 3 64 GLU CA   C  -4.339 -12.703   3.003 1.00 . C C . 264 GLU CA   1 1 
        3 10832 3 3 64 GLU CB   C  -3.394 -13.331   4.029 1.00 . C C . 264 GLU CB   1 1 
        3 10833 3 3 64 GLU CD   C  -2.723 -15.476   5.127 1.00 . C C . 264 GLU CD   1 1 
        3 10834 3 3 64 GLU CG   C  -3.728 -14.816   4.190 1.00 . C C . 264 GLU CG   1 1 
        3 10835 3 3 64 GLU H    H  -4.966 -13.970   1.425 1.00 . C C . 264 GLU H    1 1 
        3 10836 3 3 64 GLU HA   H  -5.352 -12.793   3.362 1.00 . C C . 264 GLU HA   1 1 
        3 10837 3 3 64 GLU HB2  H  -2.373 -13.226   3.689 1.00 . C C . 264 GLU HB2  1 1 
        3 10838 3 3 64 GLU HB3  H  -3.510 -12.833   4.979 1.00 . C C . 264 GLU HB3  1 1 
        3 10839 3 3 64 GLU HG2  H  -4.721 -14.917   4.600 1.00 . C C . 264 GLU HG2  1 1 
        3 10840 3 3 64 GLU HG3  H  -3.686 -15.299   3.225 1.00 . C C . 264 GLU HG3  1 1 
        3 10841 3 3 64 GLU N    N  -4.228 -13.402   1.729 1.00 . C C . 264 GLU N    1 1 
        3 10842 3 3 64 GLU O    O  -3.460 -10.595   3.741 1.00 . C C . 264 GLU O    1 1 
        3 10843 3 3 64 GLU OE1  O  -1.939 -14.758   5.726 1.00 . C C . 264 GLU OE1  1 1 
        3 10844 3 3 64 GLU OE2  O  -2.752 -16.692   5.233 1.00 . C C . 264 GLU OE2  1 1 
        3 10845 3 3 65 SER C    C  -5.250  -8.410   1.754 1.00 . C C . 265 SER C    1 1 
        3 10846 3 3 65 SER CA   C  -4.050  -9.276   1.383 1.00 . C C . 265 SER CA   1 1 
        3 10847 3 3 65 SER CB   C  -3.730  -9.098  -0.100 1.00 . C C . 265 SER CB   1 1 
        3 10848 3 3 65 SER H    H  -4.753 -11.234   0.979 1.00 . C C . 265 SER H    1 1 
        3 10849 3 3 65 SER HA   H  -3.196  -8.960   1.964 1.00 . C C . 265 SER HA   1 1 
        3 10850 3 3 65 SER HB2  H  -4.468  -9.610  -0.693 1.00 . C C . 265 SER HB2  1 1 
        3 10851 3 3 65 SER HB3  H  -3.743  -8.043  -0.345 1.00 . C C . 265 SER HB3  1 1 
        3 10852 3 3 65 SER HG   H  -2.489 -10.591  -0.214 1.00 . C C . 265 SER HG   1 1 
        3 10853 3 3 65 SER N    N  -4.324 -10.682   1.665 1.00 . C C . 265 SER N    1 1 
        3 10854 3 3 65 SER O    O  -6.384  -8.710   1.381 1.00 . C C . 265 SER O    1 1 
        3 10855 3 3 65 SER OG   O  -2.447  -9.646  -0.374 1.00 . C C . 265 SER OG   1 1 
        3 10856 3 3 66 THR C    C  -6.456  -5.520   1.739 1.00 . C C . 266 THR C    1 1 
        3 10857 3 3 66 THR CA   C  -6.053  -6.425   2.899 1.00 . C C . 266 THR CA   1 1 
        3 10858 3 3 66 THR CB   C  -5.578  -5.570   4.077 1.00 . C C . 266 THR CB   1 1 
        3 10859 3 3 66 THR CG2  C  -6.753  -4.771   4.641 1.00 . C C . 266 THR CG2  1 1 
        3 10860 3 3 66 THR H    H  -4.064  -7.143   2.751 1.00 . C C . 266 THR H    1 1 
        3 10861 3 3 66 THR HA   H  -6.909  -7.003   3.208 1.00 . C C . 266 THR HA   1 1 
        3 10862 3 3 66 THR HB   H  -4.813  -4.887   3.740 1.00 . C C . 266 THR HB   1 1 
        3 10863 3 3 66 THR HG1  H  -5.136  -7.324   4.791 1.00 . C C . 266 THR HG1  1 1 
        3 10864 3 3 66 THR HG21 H  -7.228  -4.215   3.846 1.00 . C C . 266 THR HG21 1 1 
        3 10865 3 3 66 THR HG22 H  -6.392  -4.085   5.393 1.00 . C C . 266 THR HG22 1 1 
        3 10866 3 3 66 THR HG23 H  -7.468  -5.448   5.085 1.00 . C C . 266 THR HG23 1 1 
        3 10867 3 3 66 THR N    N  -4.988  -7.333   2.486 1.00 . C C . 266 THR N    1 1 
        3 10868 3 3 66 THR O    O  -5.626  -5.166   0.903 1.00 . C C . 266 THR O    1 1 
        3 10869 3 3 66 THR OG1  O  -5.048  -6.414   5.088 1.00 . C C . 266 THR OG1  1 1 
        3 10870 3 3 67 LEU C    C  -9.206  -3.251   1.184 1.00 . C C . 267 LEU C    1 1 
        3 10871 3 3 67 LEU CA   C  -8.231  -4.285   0.627 1.00 . C C . 267 LEU CA   1 1 
        3 10872 3 3 67 LEU CB   C  -8.933  -5.129  -0.444 1.00 . C C . 267 LEU CB   1 1 
        3 10873 3 3 67 LEU CD1  C  -8.444  -7.054  -1.974 1.00 . C C . 267 LEU CD1  1 1 
        3 10874 3 3 67 LEU CD2  C  -7.565  -4.780  -2.519 1.00 . C C . 267 LEU CD2  1 1 
        3 10875 3 3 67 LEU CG   C  -7.890  -5.756  -1.382 1.00 . C C . 267 LEU CG   1 1 
        3 10876 3 3 67 LEU H    H  -8.350  -5.463   2.387 1.00 . C C . 267 LEU H    1 1 
        3 10877 3 3 67 LEU HA   H  -7.398  -3.767   0.174 1.00 . C C . 267 LEU HA   1 1 
        3 10878 3 3 67 LEU HB2  H  -9.502  -5.911   0.036 1.00 . C C . 267 LEU HB2  1 1 
        3 10879 3 3 67 LEU HB3  H  -9.600  -4.503  -1.019 1.00 . C C . 267 LEU HB3  1 1 
        3 10880 3 3 67 LEU HD11 H  -9.413  -6.865  -2.412 1.00 . C C . 267 LEU HD11 1 1 
        3 10881 3 3 67 LEU HD12 H  -8.540  -7.794  -1.192 1.00 . C C . 267 LEU HD12 1 1 
        3 10882 3 3 67 LEU HD13 H  -7.770  -7.420  -2.734 1.00 . C C . 267 LEU HD13 1 1 
        3 10883 3 3 67 LEU HD21 H  -6.640  -5.074  -2.991 1.00 . C C . 267 LEU HD21 1 1 
        3 10884 3 3 67 LEU HD22 H  -7.465  -3.782  -2.120 1.00 . C C . 267 LEU HD22 1 1 
        3 10885 3 3 67 LEU HD23 H  -8.362  -4.797  -3.247 1.00 . C C . 267 LEU HD23 1 1 
        3 10886 3 3 67 LEU HG   H  -6.989  -5.974  -0.826 1.00 . C C . 267 LEU HG   1 1 
        3 10887 3 3 67 LEU N    N  -7.733  -5.150   1.693 1.00 . C C . 267 LEU N    1 1 
        3 10888 3 3 67 LEU O    O -10.210  -3.602   1.805 1.00 . C C . 267 LEU O    1 1 
        3 10889 3 3 68 HIS C    C -10.974  -0.741   0.518 1.00 . C C . 268 HIS C    1 1 
        3 10890 3 3 68 HIS CA   C  -9.764  -0.899   1.434 1.00 . C C . 268 HIS CA   1 1 
        3 10891 3 3 68 HIS CB   C  -8.979   0.415   1.476 1.00 . C C . 268 HIS CB   1 1 
        3 10892 3 3 68 HIS CD2  C  -6.885   0.883   2.995 1.00 . C C . 268 HIS CD2  1 1 
        3 10893 3 3 68 HIS CE1  C  -5.688  -0.828   2.418 1.00 . C C . 268 HIS CE1  1 1 
        3 10894 3 3 68 HIS CG   C  -7.618   0.177   2.073 1.00 . C C . 268 HIS CG   1 1 
        3 10895 3 3 68 HIS H    H  -8.094  -1.758   0.450 1.00 . C C . 268 HIS H    1 1 
        3 10896 3 3 68 HIS HA   H -10.105  -1.136   2.430 1.00 . C C . 268 HIS HA   1 1 
        3 10897 3 3 68 HIS HB2  H  -8.867   0.794   0.476 1.00 . C C . 268 HIS HB2  1 1 
        3 10898 3 3 68 HIS HB3  H  -9.513   1.137   2.072 1.00 . C C . 268 HIS HB3  1 1 
        3 10899 3 3 68 HIS HD1  H  -7.073  -1.612   1.079 1.00 . C C . 268 HIS HD1  1 1 
        3 10900 3 3 68 HIS HD2  H  -7.202   1.796   3.477 1.00 . C C . 268 HIS HD2  1 1 
        3 10901 3 3 68 HIS HE1  H  -4.882  -1.543   2.344 1.00 . C C . 268 HIS HE1  1 1 
        3 10902 3 3 68 HIS N    N  -8.905  -1.976   0.954 1.00 . C C . 268 HIS N    1 1 
        3 10903 3 3 68 HIS ND1  N  -6.834  -0.910   1.720 1.00 . C C . 268 HIS ND1  1 1 
        3 10904 3 3 68 HIS NE2  N  -5.666   0.246   3.211 1.00 . C C . 268 HIS NE2  1 1 
        3 10905 3 3 68 HIS O    O -10.858  -0.229  -0.596 1.00 . C C . 268 HIS O    1 1 
        3 10906 3 3 69 LEU C    C -13.993   0.279   0.330 1.00 . C C . 269 LEU C    1 1 
        3 10907 3 3 69 LEU CA   C -13.356  -1.102   0.194 1.00 . C C . 269 LEU CA   1 1 
        3 10908 3 3 69 LEU CB   C -14.349  -2.176   0.652 1.00 . C C . 269 LEU CB   1 1 
        3 10909 3 3 69 LEU CD1  C -15.304  -2.372  -1.662 1.00 . C C . 269 LEU CD1  1 1 
        3 10910 3 3 69 LEU CD2  C -16.619  -3.159   0.315 1.00 . C C . 269 LEU CD2  1 1 
        3 10911 3 3 69 LEU CG   C -15.629  -2.104  -0.188 1.00 . C C . 269 LEU CG   1 1 
        3 10912 3 3 69 LEU H    H -12.166  -1.596   1.879 1.00 . C C . 269 LEU H    1 1 
        3 10913 3 3 69 LEU HA   H -13.111  -1.274  -0.842 1.00 . C C . 269 LEU HA   1 1 
        3 10914 3 3 69 LEU HB2  H -13.899  -3.151   0.535 1.00 . C C . 269 LEU HB2  1 1 
        3 10915 3 3 69 LEU HB3  H -14.594  -2.017   1.690 1.00 . C C . 269 LEU HB3  1 1 
        3 10916 3 3 69 LEU HD11 H -16.181  -2.757  -2.162 1.00 . C C . 269 LEU HD11 1 1 
        3 10917 3 3 69 LEU HD12 H -14.506  -3.096  -1.731 1.00 . C C . 269 LEU HD12 1 1 
        3 10918 3 3 69 LEU HD13 H -14.998  -1.451  -2.136 1.00 . C C . 269 LEU HD13 1 1 
        3 10919 3 3 69 LEU HD21 H -16.127  -4.118   0.366 1.00 . C C . 269 LEU HD21 1 1 
        3 10920 3 3 69 LEU HD22 H -17.457  -3.219  -0.363 1.00 . C C . 269 LEU HD22 1 1 
        3 10921 3 3 69 LEU HD23 H -16.972  -2.882   1.297 1.00 . C C . 269 LEU HD23 1 1 
        3 10922 3 3 69 LEU HG   H -16.070  -1.122  -0.090 1.00 . C C . 269 LEU HG   1 1 
        3 10923 3 3 69 LEU N    N -12.133  -1.192   0.988 1.00 . C C . 269 LEU N    1 1 
        3 10924 3 3 69 LEU O    O -13.955   0.889   1.398 1.00 . C C . 269 LEU O    1 1 
        3 10925 3 3 70 VAL C    C -16.481   2.034  -1.647 1.00 . C C . 270 VAL C    1 1 
        3 10926 3 3 70 VAL CA   C -15.240   2.065  -0.760 1.00 . C C . 270 VAL CA   1 1 
        3 10927 3 3 70 VAL CB   C -14.280   3.146  -1.270 1.00 . C C . 270 VAL CB   1 1 
        3 10928 3 3 70 VAL CG1  C -14.721   4.514  -0.744 1.00 . C C . 270 VAL CG1  1 1 
        3 10929 3 3 70 VAL CG2  C -12.861   2.854  -0.780 1.00 . C C . 270 VAL CG2  1 1 
        3 10930 3 3 70 VAL H    H -14.588   0.222  -1.582 1.00 . C C . 270 VAL H    1 1 
        3 10931 3 3 70 VAL HA   H -15.538   2.308   0.248 1.00 . C C . 270 VAL HA   1 1 
        3 10932 3 3 70 VAL HB   H -14.292   3.159  -2.350 1.00 . C C . 270 VAL HB   1 1 
        3 10933 3 3 70 VAL HG11 H -15.787   4.624  -0.879 1.00 . C C . 270 VAL HG11 1 1 
        3 10934 3 3 70 VAL HG12 H -14.206   5.291  -1.286 1.00 . C C . 270 VAL HG12 1 1 
        3 10935 3 3 70 VAL HG13 H -14.482   4.588   0.307 1.00 . C C . 270 VAL HG13 1 1 
        3 10936 3 3 70 VAL HG21 H -12.190   3.611  -1.158 1.00 . C C . 270 VAL HG21 1 1 
        3 10937 3 3 70 VAL HG22 H -12.546   1.885  -1.137 1.00 . C C . 270 VAL HG22 1 1 
        3 10938 3 3 70 VAL HG23 H -12.844   2.865   0.300 1.00 . C C . 270 VAL HG23 1 1 
        3 10939 3 3 70 VAL N    N -14.585   0.759  -0.761 1.00 . C C . 270 VAL N    1 1 
        3 10940 3 3 70 VAL O    O -16.584   1.213  -2.557 1.00 . C C . 270 VAL O    1 1 
        3 10941 3 3 71 LEU C    C -18.554   4.110  -3.205 1.00 . C C . 271 LEU C    1 1 
        3 10942 3 3 71 LEU CA   C -18.652   3.002  -2.161 1.00 . C C . 271 LEU CA   1 1 
        3 10943 3 3 71 LEU CB   C -19.843   3.272  -1.241 1.00 . C C . 271 LEU CB   1 1 
        3 10944 3 3 71 LEU CD1  C -19.014   1.849   0.655 1.00 . C C . 271 LEU CD1  1 1 
        3 10945 3 3 71 LEU CD2  C -21.468   2.210   0.331 1.00 . C C . 271 LEU CD2  1 1 
        3 10946 3 3 71 LEU CG   C -20.126   2.034  -0.384 1.00 . C C . 271 LEU CG   1 1 
        3 10947 3 3 71 LEU H    H -17.288   3.565  -0.640 1.00 . C C . 271 LEU H    1 1 
        3 10948 3 3 71 LEU HA   H -18.805   2.058  -2.663 1.00 . C C . 271 LEU HA   1 1 
        3 10949 3 3 71 LEU HB2  H -19.618   4.112  -0.601 1.00 . C C . 271 LEU HB2  1 1 
        3 10950 3 3 71 LEU HB3  H -20.713   3.499  -1.838 1.00 . C C . 271 LEU HB3  1 1 
        3 10951 3 3 71 LEU HD11 H -18.696   2.813   1.024 1.00 . C C . 271 LEU HD11 1 1 
        3 10952 3 3 71 LEU HD12 H -18.177   1.344   0.198 1.00 . C C . 271 LEU HD12 1 1 
        3 10953 3 3 71 LEU HD13 H -19.384   1.254   1.477 1.00 . C C . 271 LEU HD13 1 1 
        3 10954 3 3 71 LEU HD21 H -22.272   2.124  -0.385 1.00 . C C . 271 LEU HD21 1 1 
        3 10955 3 3 71 LEU HD22 H -21.504   3.186   0.795 1.00 . C C . 271 LEU HD22 1 1 
        3 10956 3 3 71 LEU HD23 H -21.576   1.447   1.088 1.00 . C C . 271 LEU HD23 1 1 
        3 10957 3 3 71 LEU HG   H -20.168   1.163  -1.019 1.00 . C C . 271 LEU HG   1 1 
        3 10958 3 3 71 LEU N    N -17.423   2.934  -1.377 1.00 . C C . 271 LEU N    1 1 
        3 10959 3 3 71 LEU O    O -18.868   5.266  -2.927 1.00 . C C . 271 LEU O    1 1 
        3 10960 3 3 72 ARG C    C -19.221   5.604  -5.571 1.00 . C C . 272 ARG C    1 1 
        3 10961 3 3 72 ARG CA   C -17.977   4.726  -5.482 1.00 . C C . 272 ARG CA   1 1 
        3 10962 3 3 72 ARG CB   C -17.759   4.008  -6.818 1.00 . C C . 272 ARG CB   1 1 
        3 10963 3 3 72 ARG CD   C -17.043   4.298  -9.195 1.00 . C C . 272 ARG CD   1 1 
        3 10964 3 3 72 ARG CG   C -17.176   4.989  -7.837 1.00 . C C . 272 ARG CG   1 1 
        3 10965 3 3 72 ARG CZ   C -18.450   3.966 -11.146 1.00 . C C . 272 ARG CZ   1 1 
        3 10966 3 3 72 ARG H    H -17.875   2.814  -4.572 1.00 . C C . 272 ARG H    1 1 
        3 10967 3 3 72 ARG HA   H -17.121   5.351  -5.279 1.00 . C C . 272 ARG HA   1 1 
        3 10968 3 3 72 ARG HB2  H -17.073   3.186  -6.675 1.00 . C C . 272 ARG HB2  1 1 
        3 10969 3 3 72 ARG HB3  H -18.703   3.631  -7.183 1.00 . C C . 272 ARG HB3  1 1 
        3 10970 3 3 72 ARG HD2  H -16.377   4.869  -9.823 1.00 . C C . 272 ARG HD2  1 1 
        3 10971 3 3 72 ARG HD3  H -16.637   3.306  -9.054 1.00 . C C . 272 ARG HD3  1 1 
        3 10972 3 3 72 ARG HE   H -19.160   4.312  -9.306 1.00 . C C . 272 ARG HE   1 1 
        3 10973 3 3 72 ARG HG2  H -17.831   5.844  -7.929 1.00 . C C . 272 ARG HG2  1 1 
        3 10974 3 3 72 ARG HG3  H -16.202   5.317  -7.506 1.00 . C C . 272 ARG HG3  1 1 
        3 10975 3 3 72 ARG HH11 H -16.612   3.191 -11.309 1.00 . C C . 272 ARG HH11 1 1 
        3 10976 3 3 72 ARG HH12 H -17.533   3.250 -12.775 1.00 . C C . 272 ARG HH12 1 1 
        3 10977 3 3 72 ARG HH21 H -20.313   4.687 -11.282 1.00 . C C . 272 ARG HH21 1 1 
        3 10978 3 3 72 ARG HH22 H -19.629   4.097 -12.759 1.00 . C C . 272 ARG HH22 1 1 
        3 10979 3 3 72 ARG N    N -18.113   3.749  -4.407 1.00 . C C . 272 ARG N    1 1 
        3 10980 3 3 72 ARG NE   N -18.346   4.202  -9.842 1.00 . C C . 272 ARG NE   1 1 
        3 10981 3 3 72 ARG NH1  N -17.454   3.427 -11.794 1.00 . C C . 272 ARG NH1  1 1 
        3 10982 3 3 72 ARG NH2  N -19.550   4.274 -11.778 1.00 . C C . 272 ARG NH2  1 1 
        3 10983 3 3 72 ARG O    O -20.300   5.134  -5.931 1.00 . C C . 272 ARG O    1 1 
        3 10984 3 3 73 LEU C    C -20.387   8.333  -6.706 1.00 . C C . 273 LEU C    1 1 
        3 10985 3 3 73 LEU CA   C -20.178   7.819  -5.285 1.00 . C C . 273 LEU CA   1 1 
        3 10986 3 3 73 LEU CB   C -19.907   9.000  -4.349 1.00 . C C . 273 LEU CB   1 1 
        3 10987 3 3 73 LEU CD1  C -19.084   9.664  -2.085 1.00 . C C . 273 LEU CD1  1 1 
        3 10988 3 3 73 LEU CD2  C -20.626   7.712  -2.327 1.00 . C C . 273 LEU CD2  1 1 
        3 10989 3 3 73 LEU CG   C -19.471   8.482  -2.976 1.00 . C C . 273 LEU CG   1 1 
        3 10990 3 3 73 LEU H    H -18.177   7.200  -4.961 1.00 . C C . 273 LEU H    1 1 
        3 10991 3 3 73 LEU HA   H -21.075   7.315  -4.960 1.00 . C C . 273 LEU HA   1 1 
        3 10992 3 3 73 LEU HB2  H -19.125   9.617  -4.767 1.00 . C C . 273 LEU HB2  1 1 
        3 10993 3 3 73 LEU HB3  H -20.808   9.587  -4.241 1.00 . C C . 273 LEU HB3  1 1 
        3 10994 3 3 73 LEU HD11 H -18.544   9.301  -1.222 1.00 . C C . 273 LEU HD11 1 1 
        3 10995 3 3 73 LEU HD12 H -19.976  10.178  -1.761 1.00 . C C . 273 LEU HD12 1 1 
        3 10996 3 3 73 LEU HD13 H -18.457  10.345  -2.642 1.00 . C C . 273 LEU HD13 1 1 
        3 10997 3 3 73 LEU HD21 H -20.694   6.727  -2.765 1.00 . C C . 273 LEU HD21 1 1 
        3 10998 3 3 73 LEU HD22 H -21.552   8.243  -2.491 1.00 . C C . 273 LEU HD22 1 1 
        3 10999 3 3 73 LEU HD23 H -20.447   7.622  -1.266 1.00 . C C . 273 LEU HD23 1 1 
        3 11000 3 3 73 LEU HG   H -18.620   7.826  -3.092 1.00 . C C . 273 LEU HG   1 1 
        3 11001 3 3 73 LEU N    N -19.061   6.881  -5.240 1.00 . C C . 273 LEU N    1 1 
        3 11002 3 3 73 LEU O    O -19.429   8.654  -7.409 1.00 . C C . 273 LEU O    1 1 
        3 11003 3 3 74 ARG C    C -21.620  10.361  -8.605 1.00 . C C . 274 ARG C    1 1 
        3 11004 3 3 74 ARG CA   C -21.971   8.884  -8.462 1.00 . C C . 274 ARG CA   1 1 
        3 11005 3 3 74 ARG CB   C -23.462   8.682  -8.741 1.00 . C C . 274 ARG CB   1 1 
        3 11006 3 3 74 ARG CD   C -25.270   6.977  -9.003 1.00 . C C . 274 ARG CD   1 1 
        3 11007 3 3 74 ARG CG   C -23.760   7.187  -8.863 1.00 . C C . 274 ARG CG   1 1 
        3 11008 3 3 74 ARG CZ   C -25.402   4.624  -8.415 1.00 . C C . 274 ARG CZ   1 1 
        3 11009 3 3 74 ARG H    H -22.370   8.138  -6.519 1.00 . C C . 274 ARG H    1 1 
        3 11010 3 3 74 ARG HA   H -21.402   8.317  -9.182 1.00 . C C . 274 ARG HA   1 1 
        3 11011 3 3 74 ARG HB2  H -24.040   9.101  -7.931 1.00 . C C . 274 ARG HB2  1 1 
        3 11012 3 3 74 ARG HB3  H -23.725   9.175  -9.664 1.00 . C C . 274 ARG HB3  1 1 
        3 11013 3 3 74 ARG HD2  H -25.754   7.236  -8.075 1.00 . C C . 274 ARG HD2  1 1 
        3 11014 3 3 74 ARG HD3  H -25.646   7.612  -9.791 1.00 . C C . 274 ARG HD3  1 1 
        3 11015 3 3 74 ARG HE   H -25.872   5.350 -10.221 1.00 . C C . 274 ARG HE   1 1 
        3 11016 3 3 74 ARG HG2  H -23.259   6.789  -9.733 1.00 . C C . 274 ARG HG2  1 1 
        3 11017 3 3 74 ARG HG3  H -23.409   6.675  -7.979 1.00 . C C . 274 ARG HG3  1 1 
        3 11018 3 3 74 ARG HH11 H -26.334   5.635  -6.962 1.00 . C C . 274 ARG HH11 1 1 
        3 11019 3 3 74 ARG HH12 H -25.746   4.067  -6.523 1.00 . C C . 274 ARG HH12 1 1 
        3 11020 3 3 74 ARG HH21 H -24.434   3.392  -9.662 1.00 . C C . 274 ARG HH21 1 1 
        3 11021 3 3 74 ARG HH22 H -24.670   2.796  -8.052 1.00 . C C . 274 ARG HH22 1 1 
        3 11022 3 3 74 ARG N    N -21.646   8.408  -7.122 1.00 . C C . 274 ARG N    1 1 
        3 11023 3 3 74 ARG NE   N -25.558   5.583  -9.323 1.00 . C C . 274 ARG NE   1 1 
        3 11024 3 3 74 ARG NH1  N -25.863   4.789  -7.206 1.00 . C C . 274 ARG NH1  1 1 
        3 11025 3 3 74 ARG NH2  N -24.787   3.518  -8.734 1.00 . C C . 274 ARG NH2  1 1 
        3 11026 3 3 74 ARG O    O -20.994  10.949  -7.723 1.00 . C C . 274 ARG O    1 1 
        3 11027 3 3 75 GLY C    C -21.907  12.699 -11.449 1.00 . C C . 275 GLY C    1 1 
        3 11028 3 3 75 GLY CA   C -21.752  12.366  -9.970 1.00 . C C . 275 GLY CA   1 1 
        3 11029 3 3 75 GLY H    H -22.524  10.438 -10.389 1.00 . C C . 275 GLY H    1 1 
        3 11030 3 3 75 GLY HA2  H -22.441  12.969  -9.394 1.00 . C C . 275 GLY HA2  1 1 
        3 11031 3 3 75 GLY HA3  H -20.742  12.589  -9.661 1.00 . C C . 275 GLY HA3  1 1 
        3 11032 3 3 75 GLY N    N -22.029  10.956  -9.721 1.00 . C C . 275 GLY N    1 1 
        3 11033 3 3 75 GLY O    O -20.976  13.194 -12.085 1.00 . C C . 275 GLY O    1 1 
        3 11034 3 3 76 CYS C    C -23.492  14.201 -13.634 1.00 . C C . 276 CYS C    1 1 
        3 11035 3 3 76 CYS CA   C -23.354  12.701 -13.399 1.00 . C C . 276 CYS CA   1 1 
        3 11036 3 3 76 CYS CB   C -24.638  11.993 -13.836 1.00 . C C . 276 CYS CB   1 1 
        3 11037 3 3 76 CYS H    H -23.794  12.031 -11.436 1.00 . C C . 276 CYS H    1 1 
        3 11038 3 3 76 CYS HA   H -22.531  12.326 -13.990 1.00 . C C . 276 CYS HA   1 1 
        3 11039 3 3 76 CYS HB2  H -25.442  12.259 -13.167 1.00 . C C . 276 CYS HB2  1 1 
        3 11040 3 3 76 CYS HB3  H -24.891  12.296 -14.842 1.00 . C C . 276 CYS HB3  1 1 
        3 11041 3 3 76 CYS HG   H -24.980   9.802 -14.432 1.00 . C C . 276 CYS HG   1 1 
        3 11042 3 3 76 CYS N    N -23.089  12.425 -11.992 1.00 . C C . 276 CYS N    1 1 
        3 11043 3 3 76 CYS O    O -23.365  14.945 -12.676 1.00 . C C . 276 CYS O    1 1 
        3 11044 3 3 76 CYS OXT  O -23.723  14.584 -14.769 1.00 . C C . 276 CYS OXT  1 1 
        3 11045 3 3 76 CYS SG   S -24.384  10.202 -13.794 1.00 . C C . 276 CYS SG   1 1 
        3 11046 4 1  1 GLY C    C -11.468  10.711  22.091 1.00 . D D . 309 GLY C    1 1 
        3 11047 4 1  1 GLY CA   C -12.425  10.375  23.230 1.00 . D D . 309 GLY CA   1 1 
        3 11048 4 1  1 GLY H1   H -14.169  11.567  23.392 1.00 . D D . 309 GLY H1   1 1 
        3 11049 4 1  1 GLY HA2  H -11.857  10.038  24.086 1.00 . D D . 309 GLY HA2  1 1 
        3 11050 4 1  1 GLY HA3  H -13.088   9.585  22.911 1.00 . D D . 309 GLY HA3  1 1 
        3 11051 4 1  1 GLY N    N -13.214  11.541  23.609 1.00 . D D . 309 GLY N    1 1 
        3 11052 4 1  1 GLY O    O -10.279  10.397  22.155 1.00 . D D . 309 GLY O    1 1 
        3 11053 4 1  2 THR C    C -11.799  12.908  19.173 1.00 . D D . 310 THR C    1 1 
        3 11054 4 1  2 THR CA   C -11.179  11.723  19.903 1.00 . D D . 310 THR CA   1 1 
        3 11055 4 1  2 THR CB   C -11.054  10.538  18.943 1.00 . D D . 310 THR CB   1 1 
        3 11056 4 1  2 THR CG2  C -12.429  10.199  18.366 1.00 . D D . 310 THR CG2  1 1 
        3 11057 4 1  2 THR H    H -12.947  11.573  21.056 1.00 . D D . 310 THR H    1 1 
        3 11058 4 1  2 THR HA   H -10.193  12.001  20.244 1.00 . D D . 310 THR HA   1 1 
        3 11059 4 1  2 THR HB   H -10.671   9.682  19.475 1.00 . D D . 310 THR HB   1 1 
        3 11060 4 1  2 THR HG1  H  -9.403  10.297  17.942 1.00 . D D . 310 THR HG1  1 1 
        3 11061 4 1  2 THR HG21 H -13.159  10.183  19.162 1.00 . D D . 310 THR HG21 1 1 
        3 11062 4 1  2 THR HG22 H -12.392   9.229  17.893 1.00 . D D . 310 THR HG22 1 1 
        3 11063 4 1  2 THR HG23 H -12.708  10.945  17.637 1.00 . D D . 310 THR HG23 1 1 
        3 11064 4 1  2 THR N    N -11.994  11.349  21.052 1.00 . D D . 310 THR N    1 1 
        3 11065 4 1  2 THR O    O -12.584  13.663  19.746 1.00 . D D . 310 THR O    1 1 
        3 11066 4 1  2 THR OG1  O -10.165  10.878  17.888 1.00 . D D . 310 THR OG1  1 1 
        3 11067 4 1  3 LYS C    C -11.728  13.891  15.616 1.00 . D D . 311 LYS C    1 1 
        3 11068 4 1  3 LYS CA   C -11.964  14.157  17.099 1.00 . D D . 311 LYS CA   1 1 
        3 11069 4 1  3 LYS CB   C -11.286  15.470  17.499 1.00 . D D . 311 LYS CB   1 1 
        3 11070 4 1  3 LYS CD   C -11.250  17.931  17.068 1.00 . D D . 311 LYS CD   1 1 
        3 11071 4 1  3 LYS CE   C -11.992  19.094  16.406 1.00 . D D . 311 LYS CE   1 1 
        3 11072 4 1  3 LYS CG   C -12.067  16.647  16.910 1.00 . D D . 311 LYS CG   1 1 
        3 11073 4 1  3 LYS H    H -10.812  12.426  17.507 1.00 . D D . 311 LYS H    1 1 
        3 11074 4 1  3 LYS HA   H -13.026  14.246  17.275 1.00 . D D . 311 LYS HA   1 1 
        3 11075 4 1  3 LYS HB2  H -11.268  15.552  18.576 1.00 . D D . 311 LYS HB2  1 1 
        3 11076 4 1  3 LYS HB3  H -10.276  15.484  17.117 1.00 . D D . 311 LYS HB3  1 1 
        3 11077 4 1  3 LYS HD2  H -11.113  18.143  18.119 1.00 . D D . 311 LYS HD2  1 1 
        3 11078 4 1  3 LYS HD3  H -10.287  17.806  16.596 1.00 . D D . 311 LYS HD3  1 1 
        3 11079 4 1  3 LYS HE2  H -11.351  19.964  16.382 1.00 . D D . 311 LYS HE2  1 1 
        3 11080 4 1  3 LYS HE3  H -12.264  18.820  15.397 1.00 . D D . 311 LYS HE3  1 1 
        3 11081 4 1  3 LYS HG2  H -12.255  16.466  15.861 1.00 . D D . 311 LYS HG2  1 1 
        3 11082 4 1  3 LYS HG3  H -13.006  16.754  17.431 1.00 . D D . 311 LYS HG3  1 1 
        3 11083 4 1  3 LYS HZ1  H -13.607  18.530  17.593 1.00 . D D . 311 LYS HZ1  1 1 
        3 11084 4 1  3 LYS HZ2  H -13.933  19.833  16.557 1.00 . D D . 311 LYS HZ2  1 1 
        3 11085 4 1  3 LYS HZ3  H -12.990  20.072  17.950 1.00 . D D . 311 LYS HZ3  1 1 
        3 11086 4 1  3 LYS N    N -11.440  13.062  17.906 1.00 . D D . 311 LYS N    1 1 
        3 11087 4 1  3 LYS NZ   N -13.223  19.405  17.186 1.00 . D D . 311 LYS NZ   1 1 
        3 11088 4 1  3 LYS O    O -10.586  13.826  15.162 1.00 . D D . 311 LYS O    1 1 
        3 11089 4 1  4 LYS C    C -12.181  14.708  12.705 1.00 . D D . 312 LYS C    1 1 
        3 11090 4 1  4 LYS CA   C -12.715  13.480  13.435 1.00 . D D . 312 LYS CA   1 1 
        3 11091 4 1  4 LYS CB   C -14.089  13.107  12.872 1.00 . D D . 312 LYS CB   1 1 
        3 11092 4 1  4 LYS CD   C -14.050  10.601  13.013 1.00 . D D . 312 LYS CD   1 1 
        3 11093 4 1  4 LYS CE   C -14.727   9.384  13.645 1.00 . D D . 312 LYS CE   1 1 
        3 11094 4 1  4 LYS CG   C -14.641  11.881  13.611 1.00 . D D . 312 LYS CG   1 1 
        3 11095 4 1  4 LYS H    H -13.700  13.802  15.284 1.00 . D D . 312 LYS H    1 1 
        3 11096 4 1  4 LYS HA   H -12.037  12.656  13.275 1.00 . D D . 312 LYS HA   1 1 
        3 11097 4 1  4 LYS HB2  H -14.766  13.939  13.002 1.00 . D D . 312 LYS HB2  1 1 
        3 11098 4 1  4 LYS HB3  H -13.997  12.881  11.820 1.00 . D D . 312 LYS HB3  1 1 
        3 11099 4 1  4 LYS HD2  H -14.215  10.591  11.945 1.00 . D D . 312 LYS HD2  1 1 
        3 11100 4 1  4 LYS HD3  H -12.990  10.565  13.214 1.00 . D D . 312 LYS HD3  1 1 
        3 11101 4 1  4 LYS HE2  H -14.648   9.445  14.720 1.00 . D D . 312 LYS HE2  1 1 
        3 11102 4 1  4 LYS HE3  H -15.769   9.363  13.361 1.00 . D D . 312 LYS HE3  1 1 
        3 11103 4 1  4 LYS HG2  H -14.380  11.943  14.658 1.00 . D D . 312 LYS HG2  1 1 
        3 11104 4 1  4 LYS HG3  H -15.716  11.858  13.512 1.00 . D D . 312 LYS HG3  1 1 
        3 11105 4 1  4 LYS HZ1  H -14.404   7.902  12.218 1.00 . D D . 312 LYS HZ1  1 1 
        3 11106 4 1  4 LYS HZ2  H -14.274   7.359  13.818 1.00 . D D . 312 LYS HZ2  1 1 
        3 11107 4 1  4 LYS HZ3  H -13.029   8.290  13.136 1.00 . D D . 312 LYS HZ3  1 1 
        3 11108 4 1  4 LYS N    N -12.816  13.738  14.867 1.00 . D D . 312 LYS N    1 1 
        3 11109 4 1  4 LYS NZ   N -14.058   8.140  13.168 1.00 . D D . 312 LYS NZ   1 1 
        3 11110 4 1  4 LYS O    O -11.799  15.697  13.332 1.00 . D D . 312 LYS O    1 1 
        3 11111 4 1  5 TYR C    C -12.818  16.685  10.194 1.00 . D D . 313 TYR C    1 1 
        3 11112 4 1  5 TYR CA   C -11.671  15.752  10.568 1.00 . D D . 313 TYR CA   1 1 
        3 11113 4 1  5 TYR CB   C -11.009  15.219   9.296 1.00 . D D . 313 TYR CB   1 1 
        3 11114 4 1  5 TYR CD1  C  -9.001  14.302  10.513 1.00 . D D . 313 TYR CD1  1 1 
        3 11115 4 1  5 TYR CD2  C -10.300  12.804   9.117 1.00 . D D . 313 TYR CD2  1 1 
        3 11116 4 1  5 TYR CE1  C  -8.140  13.248  10.842 1.00 . D D . 313 TYR CE1  1 1 
        3 11117 4 1  5 TYR CE2  C  -9.440  11.750   9.446 1.00 . D D . 313 TYR CE2  1 1 
        3 11118 4 1  5 TYR CG   C -10.081  14.080   9.650 1.00 . D D . 313 TYR CG   1 1 
        3 11119 4 1  5 TYR CZ   C  -8.360  11.973  10.309 1.00 . D D . 313 TYR CZ   1 1 
        3 11120 4 1  5 TYR H    H -12.478  13.825  10.933 1.00 . D D . 313 TYR H    1 1 
        3 11121 4 1  5 TYR HA   H -10.938  16.306  11.136 1.00 . D D . 313 TYR HA   1 1 
        3 11122 4 1  5 TYR HB2  H -11.770  14.868   8.615 1.00 . D D . 313 TYR HB2  1 1 
        3 11123 4 1  5 TYR HB3  H -10.444  16.011   8.827 1.00 . D D . 313 TYR HB3  1 1 
        3 11124 4 1  5 TYR HD1  H  -8.832  15.286  10.925 1.00 . D D . 313 TYR HD1  1 1 
        3 11125 4 1  5 TYR HD2  H -11.133  12.632   8.451 1.00 . D D . 313 TYR HD2  1 1 
        3 11126 4 1  5 TYR HE1  H  -7.307  13.419  11.508 1.00 . D D . 313 TYR HE1  1 1 
        3 11127 4 1  5 TYR HE2  H  -9.608  10.766   9.034 1.00 . D D . 313 TYR HE2  1 1 
        3 11128 4 1  5 TYR HH   H  -7.917  10.428  11.341 1.00 . D D . 313 TYR HH   1 1 
        3 11129 4 1  5 TYR N    N -12.160  14.639  11.378 1.00 . D D . 313 TYR N    1 1 
        3 11130 4 1  5 TYR O    O -13.881  16.237   9.764 1.00 . D D . 313 TYR O    1 1 
        3 11131 4 1  5 TYR OH   O  -7.510  10.933  10.633 1.00 . D D . 313 TYR OH   1 1 
        3 11132 4 1  6 ASP C    C -13.630  19.263   8.541 1.00 . D D . 314 ASP C    1 1 
        3 11133 4 1  6 ASP CA   C -13.618  18.973  10.039 1.00 . D D . 314 ASP CA   1 1 
        3 11134 4 1  6 ASP CB   C -13.353  20.269  10.807 1.00 . D D . 314 ASP CB   1 1 
        3 11135 4 1  6 ASP CG   C -13.431  20.010  12.309 1.00 . D D . 314 ASP CG   1 1 
        3 11136 4 1  6 ASP H    H -11.729  18.284  10.708 1.00 . D D . 314 ASP H    1 1 
        3 11137 4 1  6 ASP HA   H -14.584  18.588  10.329 1.00 . D D . 314 ASP HA   1 1 
        3 11138 4 1  6 ASP HB2  H -12.369  20.638  10.559 1.00 . D D . 314 ASP HB2  1 1 
        3 11139 4 1  6 ASP HB3  H -14.092  21.007  10.533 1.00 . D D . 314 ASP HB3  1 1 
        3 11140 4 1  6 ASP N    N -12.595  17.985  10.362 1.00 . D D . 314 ASP N    1 1 
        3 11141 4 1  6 ASP O    O -12.892  20.122   8.058 1.00 . D D . 314 ASP O    1 1 
        3 11142 4 1  6 ASP OD1  O -14.530  19.796  12.795 1.00 . D D . 314 ASP OD1  1 1 
        3 11143 4 1  6 ASP OD2  O -12.394  20.029  12.948 1.00 . D D . 314 ASP OD2  1 1 
        3 11144 4 1  7 LEU C    C -15.719  19.682   6.030 1.00 . D D . 315 LEU C    1 1 
        3 11145 4 1  7 LEU CA   C -14.578  18.726   6.366 1.00 . D D . 315 LEU CA   1 1 
        3 11146 4 1  7 LEU CB   C -14.822  17.377   5.683 1.00 . D D . 315 LEU CB   1 1 
        3 11147 4 1  7 LEU CD1  C -14.125  14.979   5.599 1.00 . D D . 315 LEU CD1  1 1 
        3 11148 4 1  7 LEU CD2  C -12.484  16.733   6.284 1.00 . D D . 315 LEU CD2  1 1 
        3 11149 4 1  7 LEU CG   C -13.952  16.306   6.342 1.00 . D D . 315 LEU CG   1 1 
        3 11150 4 1  7 LEU H    H -15.038  17.870   8.250 1.00 . D D . 315 LEU H    1 1 
        3 11151 4 1  7 LEU HA   H -13.652  19.141   5.995 1.00 . D D . 315 LEU HA   1 1 
        3 11152 4 1  7 LEU HB2  H -15.864  17.107   5.782 1.00 . D D . 315 LEU HB2  1 1 
        3 11153 4 1  7 LEU HB3  H -14.566  17.453   4.636 1.00 . D D . 315 LEU HB3  1 1 
        3 11154 4 1  7 LEU HD11 H -15.162  14.679   5.636 1.00 . D D . 315 LEU HD11 1 1 
        3 11155 4 1  7 LEU HD12 H -13.514  14.222   6.067 1.00 . D D . 315 LEU HD12 1 1 
        3 11156 4 1  7 LEU HD13 H -13.822  15.101   4.570 1.00 . D D . 315 LEU HD13 1 1 
        3 11157 4 1  7 LEU HD21 H -12.307  17.513   7.010 1.00 . D D . 315 LEU HD21 1 1 
        3 11158 4 1  7 LEU HD22 H -12.255  17.104   5.295 1.00 . D D . 315 LEU HD22 1 1 
        3 11159 4 1  7 LEU HD23 H -11.852  15.886   6.505 1.00 . D D . 315 LEU HD23 1 1 
        3 11160 4 1  7 LEU HG   H -14.253  16.182   7.372 1.00 . D D . 315 LEU HG   1 1 
        3 11161 4 1  7 LEU N    N -14.474  18.540   7.810 1.00 . D D . 315 LEU N    1 1 
        3 11162 4 1  7 LEU O    O -16.504  19.431   5.116 1.00 . D D . 315 LEU O    1 1 
        3 11163 4 1  8 SER C    C -16.464  22.724   5.430 1.00 . D D . 316 SER C    1 1 
        3 11164 4 1  8 SER CA   C -16.855  21.766   6.552 1.00 . D D . 316 SER CA   1 1 
        3 11165 4 1  8 SER CB   C -17.107  22.558   7.834 1.00 . D D . 316 SER CB   1 1 
        3 11166 4 1  8 SER H    H -15.151  20.925   7.492 1.00 . D D . 316 SER H    1 1 
        3 11167 4 1  8 SER HA   H -17.764  21.255   6.275 1.00 . D D . 316 SER HA   1 1 
        3 11168 4 1  8 SER HB2  H -18.016  23.128   7.735 1.00 . D D . 316 SER HB2  1 1 
        3 11169 4 1  8 SER HB3  H -17.203  21.873   8.666 1.00 . D D . 316 SER HB3  1 1 
        3 11170 4 1  8 SER HG   H -15.427  23.036   8.692 1.00 . D D . 316 SER HG   1 1 
        3 11171 4 1  8 SER N    N -15.804  20.779   6.777 1.00 . D D . 316 SER N    1 1 
        3 11172 4 1  8 SER O    O -17.191  23.671   5.129 1.00 . D D . 316 SER O    1 1 
        3 11173 4 1  8 SER OG   O -16.020  23.447   8.059 1.00 . D D . 316 SER OG   1 1 
        3 11174 4 1  9 LYS C    C -14.076  22.495   2.693 1.00 . D D . 317 LYS C    1 1 
        3 11175 4 1  9 LYS CA   C -14.835  23.321   3.726 1.00 . D D . 317 LYS CA   1 1 
        3 11176 4 1  9 LYS CB   C -13.917  24.413   4.278 1.00 . D D . 317 LYS CB   1 1 
        3 11177 4 1  9 LYS CD   C -13.714  26.227   5.985 1.00 . D D . 317 LYS CD   1 1 
        3 11178 4 1  9 LYS CE   C -14.123  26.624   7.404 1.00 . D D . 317 LYS CE   1 1 
        3 11179 4 1  9 LYS CG   C -14.547  25.027   5.530 1.00 . D D . 317 LYS CG   1 1 
        3 11180 4 1  9 LYS H    H -14.773  21.703   5.097 1.00 . D D . 317 LYS H    1 1 
        3 11181 4 1  9 LYS HA   H -15.682  23.788   3.246 1.00 . D D . 317 LYS HA   1 1 
        3 11182 4 1  9 LYS HB2  H -12.959  23.982   4.530 1.00 . D D . 317 LYS HB2  1 1 
        3 11183 4 1  9 LYS HB3  H -13.782  25.180   3.532 1.00 . D D . 317 LYS HB3  1 1 
        3 11184 4 1  9 LYS HD2  H -12.667  25.962   5.972 1.00 . D D . 317 LYS HD2  1 1 
        3 11185 4 1  9 LYS HD3  H -13.885  27.057   5.317 1.00 . D D . 317 LYS HD3  1 1 
        3 11186 4 1  9 LYS HE2  H -13.679  27.576   7.653 1.00 . D D . 317 LYS HE2  1 1 
        3 11187 4 1  9 LYS HE3  H -15.199  26.704   7.460 1.00 . D D . 317 LYS HE3  1 1 
        3 11188 4 1  9 LYS HG2  H -15.553  25.351   5.303 1.00 . D D . 317 LYS HG2  1 1 
        3 11189 4 1  9 LYS HG3  H -14.575  24.290   6.318 1.00 . D D . 317 LYS HG3  1 1 
        3 11190 4 1  9 LYS HZ1  H -12.699  25.270   8.093 1.00 . D D . 317 LYS HZ1  1 1 
        3 11191 4 1  9 LYS HZ2  H -14.302  24.779   8.351 1.00 . D D . 317 LYS HZ2  1 1 
        3 11192 4 1  9 LYS HZ3  H -13.619  25.994   9.323 1.00 . D D . 317 LYS HZ3  1 1 
        3 11193 4 1  9 LYS N    N -15.312  22.471   4.814 1.00 . D D . 317 LYS N    1 1 
        3 11194 4 1  9 LYS NZ   N -13.650  25.588   8.366 1.00 . D D . 317 LYS NZ   1 1 
        3 11195 4 1  9 LYS O    O -12.851  22.572   2.601 1.00 . D D . 317 LYS O    1 1 
        3 11196 4 1 10 TRP C    C -14.922  21.051  -0.444 1.00 . D D . 318 TRP C    1 1 
        3 11197 4 1 10 TRP CA   C -14.204  20.865   0.889 1.00 . D D . 318 TRP CA   1 1 
        3 11198 4 1 10 TRP CB   C -14.271  19.393   1.310 1.00 . D D . 318 TRP CB   1 1 
        3 11199 4 1 10 TRP CD1  C -12.940  19.578   3.450 1.00 . D D . 318 TRP CD1  1 1 
        3 11200 4 1 10 TRP CD2  C -11.991  18.187   1.960 1.00 . D D . 318 TRP CD2  1 1 
        3 11201 4 1 10 TRP CE2  C -11.150  18.197   3.098 1.00 . D D . 318 TRP CE2  1 1 
        3 11202 4 1 10 TRP CE3  C -11.619  17.384   0.866 1.00 . D D . 318 TRP CE3  1 1 
        3 11203 4 1 10 TRP CG   C -13.120  19.072   2.209 1.00 . D D . 318 TRP CG   1 1 
        3 11204 4 1 10 TRP CH2  C  -9.626  16.643   2.054 1.00 . D D . 318 TRP CH2  1 1 
        3 11205 4 1 10 TRP CZ2  C  -9.981  17.436   3.149 1.00 . D D . 318 TRP CZ2  1 1 
        3 11206 4 1 10 TRP CZ3  C -10.444  16.617   0.915 1.00 . D D . 318 TRP CZ3  1 1 
        3 11207 4 1 10 TRP H    H -15.785  21.686   2.039 1.00 . D D . 318 TRP H    1 1 
        3 11208 4 1 10 TRP HA   H -13.168  21.148   0.767 1.00 . D D . 318 TRP HA   1 1 
        3 11209 4 1 10 TRP HB2  H -15.198  19.211   1.833 1.00 . D D . 318 TRP HB2  1 1 
        3 11210 4 1 10 TRP HB3  H -14.226  18.764   0.432 1.00 . D D . 318 TRP HB3  1 1 
        3 11211 4 1 10 TRP HD1  H -13.599  20.274   3.946 1.00 . D D . 318 TRP HD1  1 1 
        3 11212 4 1 10 TRP HE1  H -11.411  19.267   4.866 1.00 . D D . 318 TRP HE1  1 1 
        3 11213 4 1 10 TRP HE3  H -12.242  17.356  -0.016 1.00 . D D . 318 TRP HE3  1 1 
        3 11214 4 1 10 TRP HH2  H  -8.724  16.052   2.085 1.00 . D D . 318 TRP HH2  1 1 
        3 11215 4 1 10 TRP HZ2  H  -9.356  17.460   4.029 1.00 . D D . 318 TRP HZ2  1 1 
        3 11216 4 1 10 TRP HZ3  H -10.168  16.004   0.070 1.00 . D D . 318 TRP HZ3  1 1 
        3 11217 4 1 10 TRP N    N -14.814  21.705   1.918 1.00 . D D . 318 TRP N    1 1 
        3 11218 4 1 10 TRP NE1  N -11.771  19.059   3.978 1.00 . D D . 318 TRP NE1  1 1 
        3 11219 4 1 10 TRP O    O -16.006  21.632  -0.501 1.00 . D D . 318 TRP O    1 1 
        3 11220 4 1 11 LYS C    C -15.247  19.293  -3.402 1.00 . D D . 319 LYS C    1 1 
        3 11221 4 1 11 LYS CA   C -14.888  20.669  -2.850 1.00 . D D . 319 LYS CA   1 1 
        3 11222 4 1 11 LYS CB   C -13.895  21.354  -3.791 1.00 . D D . 319 LYS CB   1 1 
        3 11223 4 1 11 LYS CD   C -12.535  23.435  -4.057 1.00 . D D . 319 LYS CD   1 1 
        3 11224 4 1 11 LYS CE   C -12.634  24.962  -4.063 1.00 . D D . 319 LYS CE   1 1 
        3 11225 4 1 11 LYS CG   C -13.808  22.843  -3.448 1.00 . D D . 319 LYS CG   1 1 
        3 11226 4 1 11 LYS H    H -13.443  20.105  -1.405 1.00 . D D . 319 LYS H    1 1 
        3 11227 4 1 11 LYS HA   H -15.785  21.269  -2.798 1.00 . D D . 319 LYS HA   1 1 
        3 11228 4 1 11 LYS HB2  H -12.922  20.899  -3.678 1.00 . D D . 319 LYS HB2  1 1 
        3 11229 4 1 11 LYS HB3  H -14.229  21.240  -4.812 1.00 . D D . 319 LYS HB3  1 1 
        3 11230 4 1 11 LYS HD2  H -11.681  23.131  -3.469 1.00 . D D . 319 LYS HD2  1 1 
        3 11231 4 1 11 LYS HD3  H -12.421  23.079  -5.070 1.00 . D D . 319 LYS HD3  1 1 
        3 11232 4 1 11 LYS HE2  H -13.404  25.270  -4.754 1.00 . D D . 319 LYS HE2  1 1 
        3 11233 4 1 11 LYS HE3  H -12.879  25.311  -3.071 1.00 . D D . 319 LYS HE3  1 1 
        3 11234 4 1 11 LYS HG2  H -14.672  23.355  -3.849 1.00 . D D . 319 LYS HG2  1 1 
        3 11235 4 1 11 LYS HG3  H -13.783  22.966  -2.376 1.00 . D D . 319 LYS HG3  1 1 
        3 11236 4 1 11 LYS HZ1  H -11.267  26.530  -4.169 1.00 . D D . 319 LYS HZ1  1 1 
        3 11237 4 1 11 LYS HZ2  H -11.251  25.508  -5.521 1.00 . D D . 319 LYS HZ2  1 1 
        3 11238 4 1 11 LYS HZ3  H -10.551  24.993  -4.061 1.00 . D D . 319 LYS HZ3  1 1 
        3 11239 4 1 11 LYS N    N -14.307  20.555  -1.515 1.00 . D D . 319 LYS N    1 1 
        3 11240 4 1 11 LYS NZ   N -11.328  25.542  -4.486 1.00 . D D . 319 LYS NZ   1 1 
        3 11241 4 1 11 LYS O    O -14.810  18.269  -2.877 1.00 . D D . 319 LYS O    1 1 
        3 11242 4 1 12 TYR C    C -15.246  17.259  -5.604 1.00 . D D . 320 TYR C    1 1 
        3 11243 4 1 12 TYR CA   C -16.460  18.027  -5.085 1.00 . D D . 320 TYR CA   1 1 
        3 11244 4 1 12 TYR CB   C -17.425  18.319  -6.241 1.00 . D D . 320 TYR CB   1 1 
        3 11245 4 1 12 TYR CD1  C -17.964  15.878  -6.578 1.00 . D D . 320 TYR CD1  1 1 
        3 11246 4 1 12 TYR CD2  C -17.262  17.189  -8.494 1.00 . D D . 320 TYR CD2  1 1 
        3 11247 4 1 12 TYR CE1  C -18.082  14.748  -7.396 1.00 . D D . 320 TYR CE1  1 1 
        3 11248 4 1 12 TYR CE2  C -17.380  16.060  -9.311 1.00 . D D . 320 TYR CE2  1 1 
        3 11249 4 1 12 TYR CG   C -17.553  17.099  -7.126 1.00 . D D . 320 TYR CG   1 1 
        3 11250 4 1 12 TYR CZ   C -17.791  14.839  -8.763 1.00 . D D . 320 TYR CZ   1 1 
        3 11251 4 1 12 TYR H    H -16.360  20.129  -4.838 1.00 . D D . 320 TYR H    1 1 
        3 11252 4 1 12 TYR HA   H -16.969  17.424  -4.350 1.00 . D D . 320 TYR HA   1 1 
        3 11253 4 1 12 TYR HB2  H -18.394  18.575  -5.841 1.00 . D D . 320 TYR HB2  1 1 
        3 11254 4 1 12 TYR HB3  H -17.047  19.146  -6.823 1.00 . D D . 320 TYR HB3  1 1 
        3 11255 4 1 12 TYR HD1  H -18.189  15.807  -5.525 1.00 . D D . 320 TYR HD1  1 1 
        3 11256 4 1 12 TYR HD2  H -16.946  18.132  -8.917 1.00 . D D . 320 TYR HD2  1 1 
        3 11257 4 1 12 TYR HE1  H -18.398  13.806  -6.974 1.00 . D D . 320 TYR HE1  1 1 
        3 11258 4 1 12 TYR HE2  H -17.156  16.130 -10.366 1.00 . D D . 320 TYR HE2  1 1 
        3 11259 4 1 12 TYR HH   H -18.439  13.076  -9.103 1.00 . D D . 320 TYR HH   1 1 
        3 11260 4 1 12 TYR N    N -16.045  19.280  -4.465 1.00 . D D . 320 TYR N    1 1 
        3 11261 4 1 12 TYR O    O -15.099  16.064  -5.345 1.00 . D D . 320 TYR O    1 1 
        3 11262 4 1 12 TYR OH   O -17.908  13.725  -9.569 1.00 . D D . 320 TYR OH   1 1 
        3 11263 4 1 13 ALA C    C -12.282  16.811  -5.779 1.00 . D D . 321 ALA C    1 1 
        3 11264 4 1 13 ALA CA   C -13.190  17.324  -6.893 1.00 . D D . 321 ALA CA   1 1 
        3 11265 4 1 13 ALA CB   C -12.424  18.329  -7.755 1.00 . D D . 321 ALA CB   1 1 
        3 11266 4 1 13 ALA H    H -14.555  18.900  -6.515 1.00 . D D . 321 ALA H    1 1 
        3 11267 4 1 13 ALA HA   H -13.487  16.490  -7.513 1.00 . D D . 321 ALA HA   1 1 
        3 11268 4 1 13 ALA HB1  H -11.706  17.804  -8.368 1.00 . D D . 321 ALA HB1  1 1 
        3 11269 4 1 13 ALA HB2  H -11.906  19.030  -7.117 1.00 . D D . 321 ALA HB2  1 1 
        3 11270 4 1 13 ALA HB3  H -13.117  18.862  -8.388 1.00 . D D . 321 ALA HB3  1 1 
        3 11271 4 1 13 ALA N    N -14.384  17.951  -6.339 1.00 . D D . 321 ALA N    1 1 
        3 11272 4 1 13 ALA O    O -11.757  15.700  -5.856 1.00 . D D . 321 ALA O    1 1 
        3 11273 4 1 14 GLU C    C -11.734  15.941  -2.998 1.00 . D D . 322 GLU C    1 1 
        3 11274 4 1 14 GLU CA   C -11.249  17.245  -3.625 1.00 . D D . 322 GLU CA   1 1 
        3 11275 4 1 14 GLU CB   C -11.248  18.352  -2.570 1.00 . D D . 322 GLU CB   1 1 
        3 11276 4 1 14 GLU CD   C -10.765  20.781  -2.210 1.00 . D D . 322 GLU CD   1 1 
        3 11277 4 1 14 GLU CG   C -10.523  19.581  -3.121 1.00 . D D . 322 GLU CG   1 1 
        3 11278 4 1 14 GLU H    H -12.542  18.502  -4.740 1.00 . D D . 322 GLU H    1 1 
        3 11279 4 1 14 GLU HA   H -10.240  17.106  -3.983 1.00 . D D . 322 GLU HA   1 1 
        3 11280 4 1 14 GLU HB2  H -12.267  18.614  -2.321 1.00 . D D . 322 GLU HB2  1 1 
        3 11281 4 1 14 GLU HB3  H -10.739  18.004  -1.683 1.00 . D D . 322 GLU HB3  1 1 
        3 11282 4 1 14 GLU HG2  H  -9.464  19.379  -3.173 1.00 . D D . 322 GLU HG2  1 1 
        3 11283 4 1 14 GLU HG3  H -10.895  19.803  -4.110 1.00 . D D . 322 GLU HG3  1 1 
        3 11284 4 1 14 GLU N    N -12.100  17.626  -4.747 1.00 . D D . 322 GLU N    1 1 
        3 11285 4 1 14 GLU O    O -10.972  14.983  -2.869 1.00 . D D . 322 GLU O    1 1 
        3 11286 4 1 14 GLU OE1  O -11.705  20.732  -1.435 1.00 . D D . 322 GLU OE1  1 1 
        3 11287 4 1 14 GLU OE2  O -10.005  21.732  -2.301 1.00 . D D . 322 GLU OE2  1 1 
        3 11288 4 1 15 LEU C    C -13.434  13.514  -2.913 1.00 . D D . 323 LEU C    1 1 
        3 11289 4 1 15 LEU CA   C -13.575  14.719  -1.990 1.00 . D D . 323 LEU CA   1 1 
        3 11290 4 1 15 LEU CB   C -15.058  14.950  -1.674 1.00 . D D . 323 LEU CB   1 1 
        3 11291 4 1 15 LEU CD1  C -16.541  16.703  -0.672 1.00 . D D . 323 LEU CD1  1 1 
        3 11292 4 1 15 LEU CD2  C -15.117  15.284   0.815 1.00 . D D . 323 LEU CD2  1 1 
        3 11293 4 1 15 LEU CG   C -15.195  15.984  -0.548 1.00 . D D . 323 LEU CG   1 1 
        3 11294 4 1 15 LEU H    H -13.566  16.707  -2.731 1.00 . D D . 323 LEU H    1 1 
        3 11295 4 1 15 LEU HA   H -13.051  14.517  -1.069 1.00 . D D . 323 LEU HA   1 1 
        3 11296 4 1 15 LEU HB2  H -15.558  15.312  -2.562 1.00 . D D . 323 LEU HB2  1 1 
        3 11297 4 1 15 LEU HB3  H -15.508  14.018  -1.364 1.00 . D D . 323 LEU HB3  1 1 
        3 11298 4 1 15 LEU HD11 H -16.687  17.344   0.185 1.00 . D D . 323 LEU HD11 1 1 
        3 11299 4 1 15 LEU HD12 H -17.336  15.973  -0.715 1.00 . D D . 323 LEU HD12 1 1 
        3 11300 4 1 15 LEU HD13 H -16.549  17.298  -1.573 1.00 . D D . 323 LEU HD13 1 1 
        3 11301 4 1 15 LEU HD21 H -16.090  14.896   1.080 1.00 . D D . 323 LEU HD21 1 1 
        3 11302 4 1 15 LEU HD22 H -14.796  15.993   1.564 1.00 . D D . 323 LEU HD22 1 1 
        3 11303 4 1 15 LEU HD23 H -14.408  14.471   0.767 1.00 . D D . 323 LEU HD23 1 1 
        3 11304 4 1 15 LEU HG   H -14.396  16.709  -0.627 1.00 . D D . 323 LEU HG   1 1 
        3 11305 4 1 15 LEU N    N -13.005  15.912  -2.606 1.00 . D D . 323 LEU N    1 1 
        3 11306 4 1 15 LEU O    O -12.813  12.515  -2.554 1.00 . D D . 323 LEU O    1 1 
        3 11307 4 1 16 ARG C    C -12.500  12.137  -5.347 1.00 . D D . 324 ARG C    1 1 
        3 11308 4 1 16 ARG CA   C -13.949  12.525  -5.070 1.00 . D D . 324 ARG CA   1 1 
        3 11309 4 1 16 ARG CB   C -14.625  12.943  -6.379 1.00 . D D . 324 ARG CB   1 1 
        3 11310 4 1 16 ARG CD   C -16.270  11.115  -6.870 1.00 . D D . 324 ARG CD   1 1 
        3 11311 4 1 16 ARG CG   C -14.907  11.704  -7.239 1.00 . D D . 324 ARG CG   1 1 
        3 11312 4 1 16 ARG CZ   C -17.013  10.090  -8.942 1.00 . D D . 324 ARG CZ   1 1 
        3 11313 4 1 16 ARG H    H -14.499  14.437  -4.336 1.00 . D D . 324 ARG H    1 1 
        3 11314 4 1 16 ARG HA   H -14.468  11.670  -4.667 1.00 . D D . 324 ARG HA   1 1 
        3 11315 4 1 16 ARG HB2  H -15.553  13.450  -6.156 1.00 . D D . 324 ARG HB2  1 1 
        3 11316 4 1 16 ARG HB3  H -13.973  13.613  -6.920 1.00 . D D . 324 ARG HB3  1 1 
        3 11317 4 1 16 ARG HD2  H -16.265  10.816  -5.833 1.00 . D D . 324 ARG HD2  1 1 
        3 11318 4 1 16 ARG HD3  H -17.035  11.863  -7.021 1.00 . D D . 324 ARG HD3  1 1 
        3 11319 4 1 16 ARG HE   H -16.414   9.052  -7.339 1.00 . D D . 324 ARG HE   1 1 
        3 11320 4 1 16 ARG HG2  H -14.908  11.985  -8.282 1.00 . D D . 324 ARG HG2  1 1 
        3 11321 4 1 16 ARG HG3  H -14.139  10.963  -7.068 1.00 . D D . 324 ARG HG3  1 1 
        3 11322 4 1 16 ARG HH11 H -17.018  12.092  -8.880 1.00 . D D . 324 ARG HH11 1 1 
        3 11323 4 1 16 ARG HH12 H -17.552  11.388 -10.370 1.00 . D D . 324 ARG HH12 1 1 
        3 11324 4 1 16 ARG HH21 H -17.113   8.121  -9.289 1.00 . D D . 324 ARG HH21 1 1 
        3 11325 4 1 16 ARG HH22 H -17.605   9.139 -10.602 1.00 . D D . 324 ARG HH22 1 1 
        3 11326 4 1 16 ARG N    N -14.015  13.616  -4.104 1.00 . D D . 324 ARG N    1 1 
        3 11327 4 1 16 ARG NE   N -16.559   9.951  -7.702 1.00 . D D . 324 ARG NE   1 1 
        3 11328 4 1 16 ARG NH1  N -17.210  11.282  -9.435 1.00 . D D . 324 ARG NH1  1 1 
        3 11329 4 1 16 ARG NH2  N -17.263   9.035  -9.668 1.00 . D D . 324 ARG NH2  1 1 
        3 11330 4 1 16 ARG O    O -12.141  10.961  -5.289 1.00 . D D . 324 ARG O    1 1 
        3 11331 4 1 17 ASP C    C  -9.588  12.194  -4.752 1.00 . D D . 325 ASP C    1 1 
        3 11332 4 1 17 ASP CA   C -10.265  12.881  -5.934 1.00 . D D . 325 ASP CA   1 1 
        3 11333 4 1 17 ASP CB   C  -9.551  14.198  -6.239 1.00 . D D . 325 ASP CB   1 1 
        3 11334 4 1 17 ASP CG   C  -8.086  13.933  -6.568 1.00 . D D . 325 ASP CG   1 1 
        3 11335 4 1 17 ASP H    H -12.014  14.050  -5.681 1.00 . D D . 325 ASP H    1 1 
        3 11336 4 1 17 ASP HA   H -10.194  12.238  -6.799 1.00 . D D . 325 ASP HA   1 1 
        3 11337 4 1 17 ASP HB2  H -10.027  14.675  -7.082 1.00 . D D . 325 ASP HB2  1 1 
        3 11338 4 1 17 ASP HB3  H  -9.613  14.846  -5.377 1.00 . D D . 325 ASP HB3  1 1 
        3 11339 4 1 17 ASP N    N -11.673  13.132  -5.648 1.00 . D D . 325 ASP N    1 1 
        3 11340 4 1 17 ASP O    O  -8.892  11.193  -4.920 1.00 . D D . 325 ASP O    1 1 
        3 11341 4 1 17 ASP OD1  O  -7.794  13.687  -7.727 1.00 . D D . 325 ASP OD1  1 1 
        3 11342 4 1 17 ASP OD2  O  -7.276  13.981  -5.656 1.00 . D D . 325 ASP OD2  1 1 
        3 11343 4 1 18 THR C    C  -9.575  10.695  -2.220 1.00 . D D . 326 THR C    1 1 
        3 11344 4 1 18 THR CA   C  -9.199  12.165  -2.357 1.00 . D D . 326 THR CA   1 1 
        3 11345 4 1 18 THR CB   C  -9.671  12.934  -1.122 1.00 . D D . 326 THR CB   1 1 
        3 11346 4 1 18 THR CG2  C  -8.973  12.385   0.123 1.00 . D D . 326 THR CG2  1 1 
        3 11347 4 1 18 THR H    H -10.361  13.535  -3.482 1.00 . D D . 326 THR H    1 1 
        3 11348 4 1 18 THR HA   H  -8.125  12.247  -2.429 1.00 . D D . 326 THR HA   1 1 
        3 11349 4 1 18 THR HB   H -10.738  12.822  -1.012 1.00 . D D . 326 THR HB   1 1 
        3 11350 4 1 18 THR HG1  H  -9.214  14.479  -2.212 1.00 . D D . 326 THR HG1  1 1 
        3 11351 4 1 18 THR HG21 H  -9.250  12.978   0.983 1.00 . D D . 326 THR HG21 1 1 
        3 11352 4 1 18 THR HG22 H  -7.903  12.428  -0.014 1.00 . D D . 326 THR HG22 1 1 
        3 11353 4 1 18 THR HG23 H  -9.275  11.360   0.282 1.00 . D D . 326 THR HG23 1 1 
        3 11354 4 1 18 THR N    N  -9.797  12.737  -3.557 1.00 . D D . 326 THR N    1 1 
        3 11355 4 1 18 THR O    O  -8.738   9.858  -1.882 1.00 . D D . 326 THR O    1 1 
        3 11356 4 1 18 THR OG1  O  -9.351  14.310  -1.277 1.00 . D D . 326 THR OG1  1 1 
        3 11357 4 1 19 ILE C    C -10.761   8.172  -3.542 1.00 . D D . 327 ILE C    1 1 
        3 11358 4 1 19 ILE CA   C -11.311   9.008  -2.389 1.00 . D D . 327 ILE CA   1 1 
        3 11359 4 1 19 ILE CB   C -12.845   8.980  -2.425 1.00 . D D . 327 ILE CB   1 1 
        3 11360 4 1 19 ILE CD1  C -14.915   9.745  -1.244 1.00 . D D . 327 ILE CD1  1 1 
        3 11361 4 1 19 ILE CG1  C -13.398   9.579  -1.127 1.00 . D D . 327 ILE CG1  1 1 
        3 11362 4 1 19 ILE CG2  C -13.331   7.532  -2.575 1.00 . D D . 327 ILE CG2  1 1 
        3 11363 4 1 19 ILE H    H -11.462  11.091  -2.753 1.00 . D D . 327 ILE H    1 1 
        3 11364 4 1 19 ILE HA   H -10.974   8.584  -1.453 1.00 . D D . 327 ILE HA   1 1 
        3 11365 4 1 19 ILE HB   H -13.193   9.561  -3.267 1.00 . D D . 327 ILE HB   1 1 
        3 11366 4 1 19 ILE HD11 H -15.354   8.816  -1.581 1.00 . D D . 327 ILE HD11 1 1 
        3 11367 4 1 19 ILE HD12 H -15.140  10.527  -1.953 1.00 . D D . 327 ILE HD12 1 1 
        3 11368 4 1 19 ILE HD13 H -15.325  10.006  -0.280 1.00 . D D . 327 ILE HD13 1 1 
        3 11369 4 1 19 ILE HG12 H -13.170   8.922  -0.301 1.00 . D D . 327 ILE HG12 1 1 
        3 11370 4 1 19 ILE HG13 H -12.945  10.543  -0.956 1.00 . D D . 327 ILE HG13 1 1 
        3 11371 4 1 19 ILE HG21 H -13.327   7.259  -3.620 1.00 . D D . 327 ILE HG21 1 1 
        3 11372 4 1 19 ILE HG22 H -14.335   7.443  -2.185 1.00 . D D . 327 ILE HG22 1 1 
        3 11373 4 1 19 ILE HG23 H -12.673   6.872  -2.030 1.00 . D D . 327 ILE HG23 1 1 
        3 11374 4 1 19 ILE N    N -10.838  10.383  -2.487 1.00 . D D . 327 ILE N    1 1 
        3 11375 4 1 19 ILE O    O -10.459   6.990  -3.375 1.00 . D D . 327 ILE O    1 1 
        3 11376 4 1 20 ASN C    C  -8.606   8.040  -5.875 1.00 . D D . 328 ASN C    1 1 
        3 11377 4 1 20 ASN CA   C -10.131   8.090  -5.887 1.00 . D D . 328 ASN CA   1 1 
        3 11378 4 1 20 ASN CB   C -10.608   8.793  -7.159 1.00 . D D . 328 ASN CB   1 1 
        3 11379 4 1 20 ASN CG   C -12.125   8.685  -7.277 1.00 . D D . 328 ASN CG   1 1 
        3 11380 4 1 20 ASN H    H -10.899   9.732  -4.789 1.00 . D D . 328 ASN H    1 1 
        3 11381 4 1 20 ASN HA   H -10.514   7.080  -5.886 1.00 . D D . 328 ASN HA   1 1 
        3 11382 4 1 20 ASN HB2  H -10.326   9.836  -7.119 1.00 . D D . 328 ASN HB2  1 1 
        3 11383 4 1 20 ASN HB3  H -10.149   8.330  -8.020 1.00 . D D . 328 ASN HB3  1 1 
        3 11384 4 1 20 ASN HD21 H -12.440   8.925  -5.331 1.00 . D D . 328 ASN HD21 1 1 
        3 11385 4 1 20 ASN HD22 H -13.837   8.714  -6.272 1.00 . D D . 328 ASN HD22 1 1 
        3 11386 4 1 20 ASN N    N -10.639   8.790  -4.712 1.00 . D D . 328 ASN N    1 1 
        3 11387 4 1 20 ASN ND2  N -12.862   8.782  -6.205 1.00 . D D . 328 ASN ND2  1 1 
        3 11388 4 1 20 ASN O    O  -8.000   7.204  -6.546 1.00 . D D . 328 ASN O    1 1 
        3 11389 4 1 20 ASN OD1  O -12.652   8.505  -8.374 1.00 . D D . 328 ASN OD1  1 1 
        3 11390 4 1 21 THR C    C  -6.048   8.435  -3.694 1.00 . D D . 329 THR C    1 1 
        3 11391 4 1 21 THR CA   C  -6.533   8.992  -5.029 1.00 . D D . 329 THR CA   1 1 
        3 11392 4 1 21 THR CB   C  -6.052  10.436  -5.184 1.00 . D D . 329 THR CB   1 1 
        3 11393 4 1 21 THR CG2  C  -6.445  10.962  -6.565 1.00 . D D . 329 THR CG2  1 1 
        3 11394 4 1 21 THR H    H  -8.525   9.585  -4.605 1.00 . D D . 329 THR H    1 1 
        3 11395 4 1 21 THR HA   H  -6.111   8.399  -5.828 1.00 . D D . 329 THR HA   1 1 
        3 11396 4 1 21 THR HB   H  -4.978  10.470  -5.084 1.00 . D D . 329 THR HB   1 1 
        3 11397 4 1 21 THR HG1  H  -7.489  10.844  -3.939 1.00 . D D . 329 THR HG1  1 1 
        3 11398 4 1 21 THR HG21 H  -6.296  12.031  -6.599 1.00 . D D . 329 THR HG21 1 1 
        3 11399 4 1 21 THR HG22 H  -7.486  10.738  -6.753 1.00 . D D . 329 THR HG22 1 1 
        3 11400 4 1 21 THR HG23 H  -5.833  10.490  -7.319 1.00 . D D . 329 THR HG23 1 1 
        3 11401 4 1 21 THR N    N  -7.991   8.941  -5.115 1.00 . D D . 329 THR N    1 1 
        3 11402 4 1 21 THR O    O  -5.167   7.576  -3.653 1.00 . D D . 329 THR O    1 1 
        3 11403 4 1 21 THR OG1  O  -6.649  11.242  -4.179 1.00 . D D . 329 THR OG1  1 1 
        3 11404 4 1 22 SER C    C  -6.747   7.074  -1.004 1.00 . D D . 330 SER C    1 1 
        3 11405 4 1 22 SER CA   C  -6.230   8.483  -1.275 1.00 . D D . 330 SER CA   1 1 
        3 11406 4 1 22 SER CB   C  -6.765   9.447  -0.213 1.00 . D D . 330 SER CB   1 1 
        3 11407 4 1 22 SER H    H  -7.314   9.623  -2.696 1.00 . D D . 330 SER H    1 1 
        3 11408 4 1 22 SER HA   H  -5.153   8.470  -1.217 1.00 . D D . 330 SER HA   1 1 
        3 11409 4 1 22 SER HB2  H  -6.830  10.440  -0.626 1.00 . D D . 330 SER HB2  1 1 
        3 11410 4 1 22 SER HB3  H  -7.748   9.128   0.107 1.00 . D D . 330 SER HB3  1 1 
        3 11411 4 1 22 SER HG   H  -6.179  10.135   1.512 1.00 . D D . 330 SER HG   1 1 
        3 11412 4 1 22 SER N    N  -6.622   8.935  -2.604 1.00 . D D . 330 SER N    1 1 
        3 11413 4 1 22 SER O    O  -7.393   6.461  -1.854 1.00 . D D . 330 SER O    1 1 
        3 11414 4 1 22 SER OG   O  -5.875   9.463   0.896 1.00 . D D . 330 SER OG   1 1 
        3 11415 4 1 23 CYS C    C  -7.096   5.162   2.081 1.00 . D D . 331 CYS C    1 1 
        3 11416 4 1 23 CYS CA   C  -6.880   5.229   0.578 1.00 . D D . 331 CYS CA   1 1 
        3 11417 4 1 23 CYS CB   C  -5.816   4.213   0.168 1.00 . D D . 331 CYS CB   1 1 
        3 11418 4 1 23 CYS H    H  -5.930   7.105   0.821 1.00 . D D . 331 CYS H    1 1 
        3 11419 4 1 23 CYS HA   H  -7.805   4.990   0.075 1.00 . D D . 331 CYS HA   1 1 
        3 11420 4 1 23 CYS HB2  H  -6.255   3.229   0.131 1.00 . D D . 331 CYS HB2  1 1 
        3 11421 4 1 23 CYS HB3  H  -5.432   4.475  -0.804 1.00 . D D . 331 CYS HB3  1 1 
        3 11422 4 1 23 CYS HG   H  -3.785   3.619   1.062 1.00 . D D . 331 CYS HG   1 1 
        3 11423 4 1 23 CYS N    N  -6.452   6.568   0.190 1.00 . D D . 331 CYS N    1 1 
        3 11424 4 1 23 CYS O    O  -7.226   4.083   2.659 1.00 . D D . 331 CYS O    1 1 
        3 11425 4 1 23 CYS SG   S  -4.462   4.224   1.371 1.00 . D D . 331 CYS SG   1 1 
        3 11426 4 1 24 ASP C    C  -8.758   6.107   4.517 1.00 . D D . 332 ASP C    1 1 
        3 11427 4 1 24 ASP CA   C  -7.314   6.415   4.148 1.00 . D D . 332 ASP CA   1 1 
        3 11428 4 1 24 ASP CB   C  -6.937   7.814   4.639 1.00 . D D . 332 ASP CB   1 1 
        3 11429 4 1 24 ASP CG   C  -5.427   7.916   4.823 1.00 . D D . 332 ASP CG   1 1 
        3 11430 4 1 24 ASP H    H  -7.009   7.149   2.180 1.00 . D D . 332 ASP H    1 1 
        3 11431 4 1 24 ASP HA   H  -6.676   5.690   4.627 1.00 . D D . 332 ASP HA   1 1 
        3 11432 4 1 24 ASP HB2  H  -7.259   8.542   3.912 1.00 . D D . 332 ASP HB2  1 1 
        3 11433 4 1 24 ASP HB3  H  -7.426   8.009   5.583 1.00 . D D . 332 ASP HB3  1 1 
        3 11434 4 1 24 ASP N    N  -7.123   6.329   2.704 1.00 . D D . 332 ASP N    1 1 
        3 11435 4 1 24 ASP O    O  -9.615   6.992   4.515 1.00 . D D . 332 ASP O    1 1 
        3 11436 4 1 24 ASP OD1  O  -4.730   7.039   4.342 1.00 . D D . 332 ASP OD1  1 1 
        3 11437 4 1 24 ASP OD2  O  -4.988   8.871   5.444 1.00 . D D . 332 ASP OD2  1 1 
        3 11438 4 1 25 ILE C    C -11.047   5.471   6.067 1.00 . D D . 333 ILE C    1 1 
        3 11439 4 1 25 ILE CA   C -10.357   4.413   5.209 1.00 . D D . 333 ILE CA   1 1 
        3 11440 4 1 25 ILE CB   C -10.289   3.089   5.977 1.00 . D D . 333 ILE CB   1 1 
        3 11441 4 1 25 ILE CD1  C  -9.247   0.815   6.008 1.00 . D D . 333 ILE CD1  1 1 
        3 11442 4 1 25 ILE CG1  C  -9.187   2.209   5.380 1.00 . D D . 333 ILE CG1  1 1 
        3 11443 4 1 25 ILE CG2  C -11.631   2.365   5.864 1.00 . D D . 333 ILE CG2  1 1 
        3 11444 4 1 25 ILE H    H  -8.288   4.190   4.818 1.00 . D D . 333 ILE H    1 1 
        3 11445 4 1 25 ILE HA   H -10.932   4.265   4.310 1.00 . D D . 333 ILE HA   1 1 
        3 11446 4 1 25 ILE HB   H -10.071   3.285   7.017 1.00 . D D . 333 ILE HB   1 1 
        3 11447 4 1 25 ILE HD11 H -10.086   0.271   5.600 1.00 . D D . 333 ILE HD11 1 1 
        3 11448 4 1 25 ILE HD12 H  -9.366   0.907   7.078 1.00 . D D . 333 ILE HD12 1 1 
        3 11449 4 1 25 ILE HD13 H  -8.334   0.282   5.793 1.00 . D D . 333 ILE HD13 1 1 
        3 11450 4 1 25 ILE HG12 H  -9.330   2.130   4.313 1.00 . D D . 333 ILE HG12 1 1 
        3 11451 4 1 25 ILE HG13 H  -8.223   2.650   5.584 1.00 . D D . 333 ILE HG13 1 1 
        3 11452 4 1 25 ILE HG21 H -12.433   3.067   6.033 1.00 . D D . 333 ILE HG21 1 1 
        3 11453 4 1 25 ILE HG22 H -11.679   1.578   6.601 1.00 . D D . 333 ILE HG22 1 1 
        3 11454 4 1 25 ILE HG23 H -11.728   1.938   4.875 1.00 . D D . 333 ILE HG23 1 1 
        3 11455 4 1 25 ILE N    N  -9.015   4.845   4.837 1.00 . D D . 333 ILE N    1 1 
        3 11456 4 1 25 ILE O    O -12.239   5.735   5.905 1.00 . D D . 333 ILE O    1 1 
        3 11457 4 1 26 GLU C    C -11.431   8.240   7.014 1.00 . D D . 334 GLU C    1 1 
        3 11458 4 1 26 GLU CA   C -10.841   7.105   7.845 1.00 . D D . 334 GLU CA   1 1 
        3 11459 4 1 26 GLU CB   C  -9.747   7.653   8.762 1.00 . D D . 334 GLU CB   1 1 
        3 11460 4 1 26 GLU CD   C -10.120   6.152  10.730 1.00 . D D . 334 GLU CD   1 1 
        3 11461 4 1 26 GLU CG   C  -9.163   6.513   9.599 1.00 . D D . 334 GLU CG   1 1 
        3 11462 4 1 26 GLU H    H  -9.347   5.826   7.057 1.00 . D D . 334 GLU H    1 1 
        3 11463 4 1 26 GLU HA   H -11.622   6.672   8.453 1.00 . D D . 334 GLU HA   1 1 
        3 11464 4 1 26 GLU HB2  H  -8.966   8.099   8.162 1.00 . D D . 334 GLU HB2  1 1 
        3 11465 4 1 26 GLU HB3  H -10.167   8.401   9.419 1.00 . D D . 334 GLU HB3  1 1 
        3 11466 4 1 26 GLU HG2  H  -9.009   5.649   8.969 1.00 . D D . 334 GLU HG2  1 1 
        3 11467 4 1 26 GLU HG3  H  -8.217   6.824  10.017 1.00 . D D . 334 GLU HG3  1 1 
        3 11468 4 1 26 GLU N    N -10.291   6.075   6.974 1.00 . D D . 334 GLU N    1 1 
        3 11469 4 1 26 GLU O    O -12.607   8.581   7.155 1.00 . D D . 334 GLU O    1 1 
        3 11470 4 1 26 GLU OE1  O -10.182   6.903  11.689 1.00 . D D . 334 GLU OE1  1 1 
        3 11471 4 1 26 GLU OE2  O -10.777   5.130  10.620 1.00 . D D . 334 GLU OE2  1 1 
        3 11472 4 1 27 LEU C    C -12.207   9.431   4.396 1.00 . D D . 335 LEU C    1 1 
        3 11473 4 1 27 LEU CA   C -11.065   9.906   5.287 1.00 . D D . 335 LEU CA   1 1 
        3 11474 4 1 27 LEU CB   C  -9.907  10.410   4.416 1.00 . D D . 335 LEU CB   1 1 
        3 11475 4 1 27 LEU CD1  C  -7.610  11.391   4.655 1.00 . D D . 335 LEU CD1  1 1 
        3 11476 4 1 27 LEU CD2  C  -9.620  12.804   5.115 1.00 . D D . 335 LEU CD2  1 1 
        3 11477 4 1 27 LEU CG   C  -9.036  11.390   5.218 1.00 . D D . 335 LEU CG   1 1 
        3 11478 4 1 27 LEU H    H  -9.684   8.500   6.069 1.00 . D D . 335 LEU H    1 1 
        3 11479 4 1 27 LEU HA   H -11.418  10.715   5.908 1.00 . D D . 335 LEU HA   1 1 
        3 11480 4 1 27 LEU HB2  H  -9.308   9.569   4.101 1.00 . D D . 335 LEU HB2  1 1 
        3 11481 4 1 27 LEU HB3  H -10.303  10.912   3.546 1.00 . D D . 335 LEU HB3  1 1 
        3 11482 4 1 27 LEU HD11 H  -7.645  11.318   3.578 1.00 . D D . 335 LEU HD11 1 1 
        3 11483 4 1 27 LEU HD12 H  -7.066  10.548   5.054 1.00 . D D . 335 LEU HD12 1 1 
        3 11484 4 1 27 LEU HD13 H  -7.109  12.306   4.938 1.00 . D D . 335 LEU HD13 1 1 
        3 11485 4 1 27 LEU HD21 H -10.606  12.821   5.555 1.00 . D D . 335 LEU HD21 1 1 
        3 11486 4 1 27 LEU HD22 H  -9.685  13.093   4.077 1.00 . D D . 335 LEU HD22 1 1 
        3 11487 4 1 27 LEU HD23 H  -8.980  13.496   5.641 1.00 . D D . 335 LEU HD23 1 1 
        3 11488 4 1 27 LEU HG   H  -9.010  11.084   6.254 1.00 . D D . 335 LEU HG   1 1 
        3 11489 4 1 27 LEU N    N -10.609   8.817   6.142 1.00 . D D . 335 LEU N    1 1 
        3 11490 4 1 27 LEU O    O -13.158  10.170   4.143 1.00 . D D . 335 LEU O    1 1 
        3 11491 4 1 28 LEU C    C -14.498   7.688   3.773 1.00 . D D . 336 LEU C    1 1 
        3 11492 4 1 28 LEU CA   C -13.145   7.627   3.072 1.00 . D D . 336 LEU CA   1 1 
        3 11493 4 1 28 LEU CB   C -12.812   6.173   2.728 1.00 . D D . 336 LEU CB   1 1 
        3 11494 4 1 28 LEU CD1  C -11.088   4.644   1.722 1.00 . D D . 336 LEU CD1  1 1 
        3 11495 4 1 28 LEU CD2  C -11.627   6.838   0.620 1.00 . D D . 336 LEU CD2  1 1 
        3 11496 4 1 28 LEU CG   C -11.483   6.110   1.964 1.00 . D D . 336 LEU CG   1 1 
        3 11497 4 1 28 LEU H    H -11.331   7.645   4.165 1.00 . D D . 336 LEU H    1 1 
        3 11498 4 1 28 LEU HA   H -13.199   8.200   2.158 1.00 . D D . 336 LEU HA   1 1 
        3 11499 4 1 28 LEU HB2  H -12.729   5.600   3.640 1.00 . D D . 336 LEU HB2  1 1 
        3 11500 4 1 28 LEU HB3  H -13.598   5.759   2.117 1.00 . D D . 336 LEU HB3  1 1 
        3 11501 4 1 28 LEU HD11 H -11.816   3.988   2.177 1.00 . D D . 336 LEU HD11 1 1 
        3 11502 4 1 28 LEU HD12 H -10.118   4.458   2.157 1.00 . D D . 336 LEU HD12 1 1 
        3 11503 4 1 28 LEU HD13 H -11.044   4.448   0.661 1.00 . D D . 336 LEU HD13 1 1 
        3 11504 4 1 28 LEU HD21 H -11.393   7.884   0.751 1.00 . D D . 336 LEU HD21 1 1 
        3 11505 4 1 28 LEU HD22 H -12.640   6.737   0.259 1.00 . D D . 336 LEU HD22 1 1 
        3 11506 4 1 28 LEU HD23 H -10.946   6.406  -0.101 1.00 . D D . 336 LEU HD23 1 1 
        3 11507 4 1 28 LEU HG   H -10.714   6.591   2.549 1.00 . D D . 336 LEU HG   1 1 
        3 11508 4 1 28 LEU N    N -12.110   8.191   3.928 1.00 . D D . 336 LEU N    1 1 
        3 11509 4 1 28 LEU O    O -15.509   8.044   3.168 1.00 . D D . 336 LEU O    1 1 
        3 11510 4 1 29 ALA C    C -16.215   8.802   6.035 1.00 . D D . 337 ALA C    1 1 
        3 11511 4 1 29 ALA CA   C -15.737   7.366   5.836 1.00 . D D . 337 ALA CA   1 1 
        3 11512 4 1 29 ALA CB   C -15.507   6.708   7.199 1.00 . D D . 337 ALA CB   1 1 
        3 11513 4 1 29 ALA H    H -13.668   7.071   5.487 1.00 . D D . 337 ALA H    1 1 
        3 11514 4 1 29 ALA HA   H -16.498   6.815   5.306 1.00 . D D . 337 ALA HA   1 1 
        3 11515 4 1 29 ALA HB1  H -14.906   5.819   7.073 1.00 . D D . 337 ALA HB1  1 1 
        3 11516 4 1 29 ALA HB2  H -16.459   6.439   7.634 1.00 . D D . 337 ALA HB2  1 1 
        3 11517 4 1 29 ALA HB3  H -14.995   7.399   7.852 1.00 . D D . 337 ALA HB3  1 1 
        3 11518 4 1 29 ALA N    N -14.505   7.343   5.057 1.00 . D D . 337 ALA N    1 1 
        3 11519 4 1 29 ALA O    O -17.382   9.115   5.802 1.00 . D D . 337 ALA O    1 1 
        3 11520 4 1 30 ALA C    C -16.114  11.719   5.384 1.00 . D D . 338 ALA C    1 1 
        3 11521 4 1 30 ALA CA   C -15.645  11.073   6.684 1.00 . D D . 338 ALA CA   1 1 
        3 11522 4 1 30 ALA CB   C -14.428  11.829   7.222 1.00 . D D . 338 ALA CB   1 1 
        3 11523 4 1 30 ALA H    H -14.387   9.366   6.630 1.00 . D D . 338 ALA H    1 1 
        3 11524 4 1 30 ALA HA   H -16.440  11.129   7.411 1.00 . D D . 338 ALA HA   1 1 
        3 11525 4 1 30 ALA HB1  H -14.726  12.822   7.523 1.00 . D D . 338 ALA HB1  1 1 
        3 11526 4 1 30 ALA HB2  H -13.676  11.896   6.449 1.00 . D D . 338 ALA HB2  1 1 
        3 11527 4 1 30 ALA HB3  H -14.023  11.300   8.072 1.00 . D D . 338 ALA HB3  1 1 
        3 11528 4 1 30 ALA N    N -15.304   9.671   6.463 1.00 . D D . 338 ALA N    1 1 
        3 11529 4 1 30 ALA O    O -17.116  12.437   5.359 1.00 . D D . 338 ALA O    1 1 
        3 11530 4 1 31 CYS C    C -17.141  11.566   2.605 1.00 . D D . 339 CYS C    1 1 
        3 11531 4 1 31 CYS CA   C -15.741  12.015   3.007 1.00 . D D . 339 CYS CA   1 1 
        3 11532 4 1 31 CYS CB   C -14.731  11.564   1.949 1.00 . D D . 339 CYS CB   1 1 
        3 11533 4 1 31 CYS H    H -14.601  10.877   4.382 1.00 . D D . 339 CYS H    1 1 
        3 11534 4 1 31 CYS HA   H -15.721  13.092   3.070 1.00 . D D . 339 CYS HA   1 1 
        3 11535 4 1 31 CYS HB2  H -14.697  10.485   1.921 1.00 . D D . 339 CYS HB2  1 1 
        3 11536 4 1 31 CYS HB3  H -15.030  11.941   0.983 1.00 . D D . 339 CYS HB3  1 1 
        3 11537 4 1 31 CYS HG   H -12.922  12.011   3.291 1.00 . D D . 339 CYS HG   1 1 
        3 11538 4 1 31 CYS N    N -15.386  11.456   4.305 1.00 . D D . 339 CYS N    1 1 
        3 11539 4 1 31 CYS O    O -17.999  12.388   2.290 1.00 . D D . 339 CYS O    1 1 
        3 11540 4 1 31 CYS SG   S -13.091  12.207   2.368 1.00 . D D . 339 CYS SG   1 1 
        3 11541 4 1 32 ARG C    C -19.761  10.340   3.135 1.00 . D D . 340 ARG C    1 1 
        3 11542 4 1 32 ARG CA   C -18.673   9.720   2.264 1.00 . D D . 340 ARG CA   1 1 
        3 11543 4 1 32 ARG CB   C -18.678   8.197   2.442 1.00 . D D . 340 ARG CB   1 1 
        3 11544 4 1 32 ARG CD   C -17.742   6.072   1.508 1.00 . D D . 340 ARG CD   1 1 
        3 11545 4 1 32 ARG CG   C -18.087   7.531   1.196 1.00 . D D . 340 ARG CG   1 1 
        3 11546 4 1 32 ARG CZ   C -19.971   5.349   2.161 1.00 . D D . 340 ARG CZ   1 1 
        3 11547 4 1 32 ARG H    H -16.648   9.647   2.887 1.00 . D D . 340 ARG H    1 1 
        3 11548 4 1 32 ARG HA   H -18.876   9.953   1.230 1.00 . D D . 340 ARG HA   1 1 
        3 11549 4 1 32 ARG HB2  H -18.085   7.935   3.306 1.00 . D D . 340 ARG HB2  1 1 
        3 11550 4 1 32 ARG HB3  H -19.692   7.854   2.582 1.00 . D D . 340 ARG HB3  1 1 
        3 11551 4 1 32 ARG HD2  H -17.782   5.492   0.599 1.00 . D D . 340 ARG HD2  1 1 
        3 11552 4 1 32 ARG HD3  H -16.743   6.022   1.918 1.00 . D D . 340 ARG HD3  1 1 
        3 11553 4 1 32 ARG HE   H -18.375   5.268   3.365 1.00 . D D . 340 ARG HE   1 1 
        3 11554 4 1 32 ARG HG2  H -18.808   7.569   0.392 1.00 . D D . 340 ARG HG2  1 1 
        3 11555 4 1 32 ARG HG3  H -17.190   8.055   0.899 1.00 . D D . 340 ARG HG3  1 1 
        3 11556 4 1 32 ARG HH11 H -19.778   6.076   0.306 1.00 . D D . 340 ARG HH11 1 1 
        3 11557 4 1 32 ARG HH12 H -21.371   5.559   0.746 1.00 . D D . 340 ARG HH12 1 1 
        3 11558 4 1 32 ARG HH21 H -20.461   4.589   3.947 1.00 . D D . 340 ARG HH21 1 1 
        3 11559 4 1 32 ARG HH22 H -21.757   4.717   2.806 1.00 . D D . 340 ARG HH22 1 1 
        3 11560 4 1 32 ARG N    N -17.367  10.258   2.624 1.00 . D D . 340 ARG N    1 1 
        3 11561 4 1 32 ARG NE   N -18.690   5.521   2.472 1.00 . D D . 340 ARG NE   1 1 
        3 11562 4 1 32 ARG NH1  N -20.408   5.688   0.979 1.00 . D D . 340 ARG NH1  1 1 
        3 11563 4 1 32 ARG NH2  N -20.794   4.845   3.040 1.00 . D D . 340 ARG NH2  1 1 
        3 11564 4 1 32 ARG O    O -20.857  10.638   2.658 1.00 . D D . 340 ARG O    1 1 
        3 11565 4 1 33 GLU C    C -20.844  12.501   4.871 1.00 . D D . 341 GLU C    1 1 
        3 11566 4 1 33 GLU CA   C -20.416  11.113   5.341 1.00 . D D . 341 GLU CA   1 1 
        3 11567 4 1 33 GLU CB   C -19.808  11.206   6.744 1.00 . D D . 341 GLU CB   1 1 
        3 11568 4 1 33 GLU CD   C -21.262   9.529   7.902 1.00 . D D . 341 GLU CD   1 1 
        3 11569 4 1 33 GLU CG   C -19.848   9.830   7.414 1.00 . D D . 341 GLU CG   1 1 
        3 11570 4 1 33 GLU H    H -18.566  10.272   4.740 1.00 . D D . 341 GLU H    1 1 
        3 11571 4 1 33 GLU HA   H -21.288  10.477   5.382 1.00 . D D . 341 GLU HA   1 1 
        3 11572 4 1 33 GLU HB2  H -18.784  11.540   6.670 1.00 . D D . 341 GLU HB2  1 1 
        3 11573 4 1 33 GLU HB3  H -20.373  11.910   7.337 1.00 . D D . 341 GLU HB3  1 1 
        3 11574 4 1 33 GLU HG2  H -19.546   9.075   6.704 1.00 . D D . 341 GLU HG2  1 1 
        3 11575 4 1 33 GLU HG3  H -19.171   9.822   8.256 1.00 . D D . 341 GLU HG3  1 1 
        3 11576 4 1 33 GLU N    N -19.454  10.530   4.414 1.00 . D D . 341 GLU N    1 1 
        3 11577 4 1 33 GLU O    O -22.037  12.779   4.747 1.00 . D D . 341 GLU O    1 1 
        3 11578 4 1 33 GLU OE1  O -21.754  10.277   8.730 1.00 . D D . 341 GLU OE1  1 1 
        3 11579 4 1 33 GLU OE2  O -21.832   8.555   7.440 1.00 . D D . 341 GLU OE2  1 1 
        3 11580 4 1 34 GLU C    C -20.714  14.698   2.729 1.00 . D D . 342 GLU C    1 1 
        3 11581 4 1 34 GLU CA   C -20.184  14.722   4.160 1.00 . D D . 342 GLU CA   1 1 
        3 11582 4 1 34 GLU CB   C -18.939  15.623   4.258 1.00 . D D . 342 GLU CB   1 1 
        3 11583 4 1 34 GLU CD   C -16.807  16.288   3.139 1.00 . D D . 342 GLU CD   1 1 
        3 11584 4 1 34 GLU CG   C -18.172  15.640   2.933 1.00 . D D . 342 GLU CG   1 1 
        3 11585 4 1 34 GLU H    H -18.934  13.101   4.728 1.00 . D D . 342 GLU H    1 1 
        3 11586 4 1 34 GLU HA   H -20.952  15.127   4.802 1.00 . D D . 342 GLU HA   1 1 
        3 11587 4 1 34 GLU HB2  H -19.248  16.628   4.499 1.00 . D D . 342 GLU HB2  1 1 
        3 11588 4 1 34 GLU HB3  H -18.291  15.252   5.037 1.00 . D D . 342 GLU HB3  1 1 
        3 11589 4 1 34 GLU HG2  H -18.039  14.630   2.580 1.00 . D D . 342 GLU HG2  1 1 
        3 11590 4 1 34 GLU HG3  H -18.727  16.207   2.202 1.00 . D D . 342 GLU HG3  1 1 
        3 11591 4 1 34 GLU N    N -19.871  13.370   4.612 1.00 . D D . 342 GLU N    1 1 
        3 11592 4 1 34 GLU O    O -21.607  15.470   2.375 1.00 . D D . 342 GLU O    1 1 
        3 11593 4 1 34 GLU OE1  O -15.911  15.601   3.603 1.00 . D D . 342 GLU OE1  1 1 
        3 11594 4 1 34 GLU OE2  O -16.677  17.461   2.831 1.00 . D D . 342 GLU OE2  1 1 
        3 11595 4 1 35 PHE C    C -22.083  13.364   0.455 1.00 . D D . 343 PHE C    1 1 
        3 11596 4 1 35 PHE CA   C -20.595  13.693   0.524 1.00 . D D . 343 PHE CA   1 1 
        3 11597 4 1 35 PHE CB   C -19.792  12.600  -0.187 1.00 . D D . 343 PHE CB   1 1 
        3 11598 4 1 35 PHE CD1  C -21.084  12.474  -2.351 1.00 . D D . 343 PHE CD1  1 1 
        3 11599 4 1 35 PHE CD2  C -18.792  13.264  -2.405 1.00 . D D . 343 PHE CD2  1 1 
        3 11600 4 1 35 PHE CE1  C -21.176  12.644  -3.737 1.00 . D D . 343 PHE CE1  1 1 
        3 11601 4 1 35 PHE CE2  C -18.884  13.433  -3.792 1.00 . D D . 343 PHE CE2  1 1 
        3 11602 4 1 35 PHE CG   C -19.893  12.784  -1.684 1.00 . D D . 343 PHE CG   1 1 
        3 11603 4 1 35 PHE CZ   C -20.075  13.122  -4.457 1.00 . D D . 343 PHE CZ   1 1 
        3 11604 4 1 35 PHE H    H -19.458  13.214   2.246 1.00 . D D . 343 PHE H    1 1 
        3 11605 4 1 35 PHE HA   H -20.421  14.637   0.030 1.00 . D D . 343 PHE HA   1 1 
        3 11606 4 1 35 PHE HB2  H -18.757  12.663   0.114 1.00 . D D . 343 PHE HB2  1 1 
        3 11607 4 1 35 PHE HB3  H -20.186  11.632   0.082 1.00 . D D . 343 PHE HB3  1 1 
        3 11608 4 1 35 PHE HD1  H -21.933  12.104  -1.796 1.00 . D D . 343 PHE HD1  1 1 
        3 11609 4 1 35 PHE HD2  H -17.873  13.502  -1.892 1.00 . D D . 343 PHE HD2  1 1 
        3 11610 4 1 35 PHE HE1  H -22.094  12.405  -4.251 1.00 . D D . 343 PHE HE1  1 1 
        3 11611 4 1 35 PHE HE2  H -18.034  13.802  -4.347 1.00 . D D . 343 PHE HE2  1 1 
        3 11612 4 1 35 PHE HZ   H -20.146  13.254  -5.527 1.00 . D D . 343 PHE HZ   1 1 
        3 11613 4 1 35 PHE N    N -20.165  13.806   1.911 1.00 . D D . 343 PHE N    1 1 
        3 11614 4 1 35 PHE O    O -22.791  13.826  -0.439 1.00 . D D . 343 PHE O    1 1 
        3 11615 4 1 36 HIS C    C -24.795  13.304   2.047 1.00 . D D . 344 HIS C    1 1 
        3 11616 4 1 36 HIS CA   C -23.958  12.180   1.450 1.00 . D D . 344 HIS CA   1 1 
        3 11617 4 1 36 HIS CB   C -24.131  10.912   2.289 1.00 . D D . 344 HIS CB   1 1 
        3 11618 4 1 36 HIS CD2  C -22.878   9.635   0.363 1.00 . D D . 344 HIS CD2  1 1 
        3 11619 4 1 36 HIS CE1  C -23.191   7.611   1.070 1.00 . D D . 344 HIS CE1  1 1 
        3 11620 4 1 36 HIS CG   C -23.596   9.729   1.528 1.00 . D D . 344 HIS CG   1 1 
        3 11621 4 1 36 HIS H    H -21.942  12.229   2.098 1.00 . D D . 344 HIS H    1 1 
        3 11622 4 1 36 HIS HA   H -24.299  11.984   0.444 1.00 . D D . 344 HIS HA   1 1 
        3 11623 4 1 36 HIS HB2  H -23.589  11.018   3.216 1.00 . D D . 344 HIS HB2  1 1 
        3 11624 4 1 36 HIS HB3  H -25.179  10.759   2.498 1.00 . D D . 344 HIS HB3  1 1 
        3 11625 4 1 36 HIS HD2  H -22.559  10.472  -0.241 1.00 . D D . 344 HIS HD2  1 1 
        3 11626 4 1 36 HIS HE1  H -23.177   6.534   1.150 1.00 . D D . 344 HIS HE1  1 1 
        3 11627 4 1 36 HIS HE2  H -22.133   7.936  -0.693 1.00 . D D . 344 HIS HE2  1 1 
        3 11628 4 1 36 HIS N    N -22.552  12.565   1.409 1.00 . D D . 344 HIS N    1 1 
        3 11629 4 1 36 HIS ND1  N -23.784   8.426   1.962 1.00 . D D . 344 HIS ND1  1 1 
        3 11630 4 1 36 HIS NE2  N -22.623   8.297   0.075 1.00 . D D . 344 HIS NE2  1 1 
        3 11631 4 1 36 HIS O    O -25.779  13.745   1.452 1.00 . D D . 344 HIS O    1 1 
        3 11632 4 1 37 ARG C    C -25.414  15.968   2.904 1.00 . D D . 345 ARG C    1 1 
        3 11633 4 1 37 ARG CA   C -25.110  14.846   3.896 1.00 . D D . 345 ARG CA   1 1 
        3 11634 4 1 37 ARG CB   C -24.266  15.365   5.078 1.00 . D D . 345 ARG CB   1 1 
        3 11635 4 1 37 ARG CD   C -23.437  17.378   6.306 1.00 . D D . 345 ARG CD   1 1 
        3 11636 4 1 37 ARG CG   C -24.166  16.895   5.051 1.00 . D D . 345 ARG CG   1 1 
        3 11637 4 1 37 ARG CZ   C -22.870  19.620   5.561 1.00 . D D . 345 ARG CZ   1 1 
        3 11638 4 1 37 ARG H    H -23.600  13.380   3.651 1.00 . D D . 345 ARG H    1 1 
        3 11639 4 1 37 ARG HA   H -26.043  14.457   4.278 1.00 . D D . 345 ARG HA   1 1 
        3 11640 4 1 37 ARG HB2  H -24.724  15.057   6.007 1.00 . D D . 345 ARG HB2  1 1 
        3 11641 4 1 37 ARG HB3  H -23.274  14.945   5.015 1.00 . D D . 345 ARG HB3  1 1 
        3 11642 4 1 37 ARG HD2  H -23.891  16.933   7.177 1.00 . D D . 345 ARG HD2  1 1 
        3 11643 4 1 37 ARG HD3  H -22.400  17.080   6.253 1.00 . D D . 345 ARG HD3  1 1 
        3 11644 4 1 37 ARG HE   H -24.065  19.232   7.120 1.00 . D D . 345 ARG HE   1 1 
        3 11645 4 1 37 ARG HG2  H -23.615  17.205   4.174 1.00 . D D . 345 ARG HG2  1 1 
        3 11646 4 1 37 ARG HG3  H -25.157  17.323   5.027 1.00 . D D . 345 ARG HG3  1 1 
        3 11647 4 1 37 ARG HH11 H -22.073  18.104   4.525 1.00 . D D . 345 ARG HH11 1 1 
        3 11648 4 1 37 ARG HH12 H -21.652  19.691   3.973 1.00 . D D . 345 ARG HH12 1 1 
        3 11649 4 1 37 ARG HH21 H -23.518  21.317   6.403 1.00 . D D . 345 ARG HH21 1 1 
        3 11650 4 1 37 ARG HH22 H -22.472  21.510   5.037 1.00 . D D . 345 ARG HH22 1 1 
        3 11651 4 1 37 ARG N    N -24.394  13.767   3.226 1.00 . D D . 345 ARG N    1 1 
        3 11652 4 1 37 ARG NE   N -23.520  18.831   6.410 1.00 . D D . 345 ARG NE   1 1 
        3 11653 4 1 37 ARG NH1  N -22.142  19.097   4.612 1.00 . D D . 345 ARG NH1  1 1 
        3 11654 4 1 37 ARG NH2  N -22.960  20.916   5.676 1.00 . D D . 345 ARG NH2  1 1 
        3 11655 4 1 37 ARG O    O -26.514  16.522   2.897 1.00 . D D . 345 ARG O    1 1 
        3 11656 4 1 38 ARG C    C -25.773  17.007   0.142 1.00 . D D . 346 ARG C    1 1 
        3 11657 4 1 38 ARG CA   C -24.611  17.344   1.073 1.00 . D D . 346 ARG CA   1 1 
        3 11658 4 1 38 ARG CB   C -23.325  17.511   0.255 1.00 . D D . 346 ARG CB   1 1 
        3 11659 4 1 38 ARG CD   C -20.903  18.088   0.538 1.00 . D D . 346 ARG CD   1 1 
        3 11660 4 1 38 ARG CG   C -22.325  18.371   1.035 1.00 . D D . 346 ARG CG   1 1 
        3 11661 4 1 38 ARG CZ   C -21.271  18.577  -1.813 1.00 . D D . 346 ARG CZ   1 1 
        3 11662 4 1 38 ARG H    H -23.579  15.813   2.115 1.00 . D D . 346 ARG H    1 1 
        3 11663 4 1 38 ARG HA   H -24.827  18.272   1.579 1.00 . D D . 346 ARG HA   1 1 
        3 11664 4 1 38 ARG HB2  H -22.894  16.538   0.064 1.00 . D D . 346 ARG HB2  1 1 
        3 11665 4 1 38 ARG HB3  H -23.554  17.993  -0.684 1.00 . D D . 346 ARG HB3  1 1 
        3 11666 4 1 38 ARG HD2  H -20.299  18.975   0.656 1.00 . D D . 346 ARG HD2  1 1 
        3 11667 4 1 38 ARG HD3  H -20.475  17.285   1.121 1.00 . D D . 346 ARG HD3  1 1 
        3 11668 4 1 38 ARG HE   H -20.680  16.792  -1.124 1.00 . D D . 346 ARG HE   1 1 
        3 11669 4 1 38 ARG HG2  H -22.558  19.416   0.886 1.00 . D D . 346 ARG HG2  1 1 
        3 11670 4 1 38 ARG HG3  H -22.389  18.135   2.088 1.00 . D D . 346 ARG HG3  1 1 
        3 11671 4 1 38 ARG HH11 H -21.590  20.078  -0.527 1.00 . D D . 346 ARG HH11 1 1 
        3 11672 4 1 38 ARG HH12 H -21.860  20.452  -2.196 1.00 . D D . 346 ARG HH12 1 1 
        3 11673 4 1 38 ARG HH21 H -21.032  17.276  -3.316 1.00 . D D . 346 ARG HH21 1 1 
        3 11674 4 1 38 ARG HH22 H -21.544  18.865  -3.775 1.00 . D D . 346 ARG HH22 1 1 
        3 11675 4 1 38 ARG N    N -24.435  16.291   2.067 1.00 . D D . 346 ARG N    1 1 
        3 11676 4 1 38 ARG NE   N -20.926  17.707  -0.869 1.00 . D D . 346 ARG NE   1 1 
        3 11677 4 1 38 ARG NH1  N -21.599  19.797  -1.486 1.00 . D D . 346 ARG NH1  1 1 
        3 11678 4 1 38 ARG NH2  N -21.283  18.211  -3.065 1.00 . D D . 346 ARG NH2  1 1 
        3 11679 4 1 38 ARG O    O -26.475  17.896  -0.338 1.00 . D D . 346 ARG O    1 1 
        3 11680 4 1 39 LEU C    C -28.370  15.241  -0.224 1.00 . D D . 347 LEU C    1 1 
        3 11681 4 1 39 LEU CA   C -27.045  15.269  -0.981 1.00 . D D . 347 LEU CA   1 1 
        3 11682 4 1 39 LEU CB   C -26.734  13.870  -1.518 1.00 . D D . 347 LEU CB   1 1 
        3 11683 4 1 39 LEU CD1  C -25.059  12.484  -2.747 1.00 . D D . 347 LEU CD1  1 1 
        3 11684 4 1 39 LEU CD2  C -25.680  14.745  -3.622 1.00 . D D . 347 LEU CD2  1 1 
        3 11685 4 1 39 LEU CG   C -25.452  13.910  -2.355 1.00 . D D . 347 LEU CG   1 1 
        3 11686 4 1 39 LEU H    H -25.375  15.051   0.304 1.00 . D D . 347 LEU H    1 1 
        3 11687 4 1 39 LEU HA   H -27.131  15.950  -1.812 1.00 . D D . 347 LEU HA   1 1 
        3 11688 4 1 39 LEU HB2  H -26.600  13.190  -0.688 1.00 . D D . 347 LEU HB2  1 1 
        3 11689 4 1 39 LEU HB3  H -27.552  13.529  -2.131 1.00 . D D . 347 LEU HB3  1 1 
        3 11690 4 1 39 LEU HD11 H -25.932  11.953  -3.098 1.00 . D D . 347 LEU HD11 1 1 
        3 11691 4 1 39 LEU HD12 H -24.648  11.973  -1.888 1.00 . D D . 347 LEU HD12 1 1 
        3 11692 4 1 39 LEU HD13 H -24.318  12.517  -3.533 1.00 . D D . 347 LEU HD13 1 1 
        3 11693 4 1 39 LEU HD21 H -25.000  14.420  -4.396 1.00 . D D . 347 LEU HD21 1 1 
        3 11694 4 1 39 LEU HD22 H -25.502  15.787  -3.404 1.00 . D D . 347 LEU HD22 1 1 
        3 11695 4 1 39 LEU HD23 H -26.698  14.617  -3.964 1.00 . D D . 347 LEU HD23 1 1 
        3 11696 4 1 39 LEU HG   H -24.657  14.351  -1.771 1.00 . D D . 347 LEU HG   1 1 
        3 11697 4 1 39 LEU N    N -25.967  15.716  -0.108 1.00 . D D . 347 LEU N    1 1 
        3 11698 4 1 39 LEU O    O -29.424  15.533  -0.789 1.00 . D D . 347 LEU O    1 1 
        3 11699 4 1 40 LYS C    C -30.161  16.199   1.984 1.00 . D D . 348 LYS C    1 1 
        3 11700 4 1 40 LYS CA   C -29.509  14.823   1.878 1.00 . D D . 348 LYS CA   1 1 
        3 11701 4 1 40 LYS CB   C -29.158  14.312   3.277 1.00 . D D . 348 LYS CB   1 1 
        3 11702 4 1 40 LYS CD   C -28.541  12.289   4.607 1.00 . D D . 348 LYS CD   1 1 
        3 11703 4 1 40 LYS CE   C -28.376  10.769   4.544 1.00 . D D . 348 LYS CE   1 1 
        3 11704 4 1 40 LYS CG   C -28.757  12.839   3.195 1.00 . D D . 348 LYS CG   1 1 
        3 11705 4 1 40 LYS H    H -27.440  14.664   1.452 1.00 . D D . 348 LYS H    1 1 
        3 11706 4 1 40 LYS HA   H -30.210  14.138   1.424 1.00 . D D . 348 LYS HA   1 1 
        3 11707 4 1 40 LYS HB2  H -28.336  14.890   3.674 1.00 . D D . 348 LYS HB2  1 1 
        3 11708 4 1 40 LYS HB3  H -30.016  14.415   3.924 1.00 . D D . 348 LYS HB3  1 1 
        3 11709 4 1 40 LYS HD2  H -27.652  12.731   5.033 1.00 . D D . 348 LYS HD2  1 1 
        3 11710 4 1 40 LYS HD3  H -29.395  12.532   5.222 1.00 . D D . 348 LYS HD3  1 1 
        3 11711 4 1 40 LYS HE2  H -27.586  10.522   3.851 1.00 . D D . 348 LYS HE2  1 1 
        3 11712 4 1 40 LYS HE3  H -28.127  10.393   5.526 1.00 . D D . 348 LYS HE3  1 1 
        3 11713 4 1 40 LYS HG2  H -29.541  12.279   2.707 1.00 . D D . 348 LYS HG2  1 1 
        3 11714 4 1 40 LYS HG3  H -27.842  12.745   2.631 1.00 . D D . 348 LYS HG3  1 1 
        3 11715 4 1 40 LYS HZ1  H -29.859  10.462   3.114 1.00 . D D . 348 LYS HZ1  1 1 
        3 11716 4 1 40 LYS HZ2  H -30.426  10.443   4.713 1.00 . D D . 348 LYS HZ2  1 1 
        3 11717 4 1 40 LYS HZ3  H -29.560   9.114   4.103 1.00 . D D . 348 LYS HZ3  1 1 
        3 11718 4 1 40 LYS N    N -28.308  14.886   1.055 1.00 . D D . 348 LYS N    1 1 
        3 11719 4 1 40 LYS NZ   N -29.652  10.150   4.084 1.00 . D D . 348 LYS NZ   1 1 
        3 11720 4 1 40 LYS O    O -31.361  16.346   1.755 1.00 . D D . 348 LYS O    1 1 
        3 11721 4 1 41 VAL C    C -29.905  19.257   1.103 1.00 . D D . 349 VAL C    1 1 
        3 11722 4 1 41 VAL CA   C -29.872  18.564   2.462 1.00 . D D . 349 VAL CA   1 1 
        3 11723 4 1 41 VAL CB   C -28.993  19.361   3.426 1.00 . D D . 349 VAL CB   1 1 
        3 11724 4 1 41 VAL CG1  C -27.611  19.580   2.805 1.00 . D D . 349 VAL CG1  1 1 
        3 11725 4 1 41 VAL CG2  C -29.647  20.717   3.708 1.00 . D D . 349 VAL CG2  1 1 
        3 11726 4 1 41 VAL H    H -28.412  17.027   2.499 1.00 . D D . 349 VAL H    1 1 
        3 11727 4 1 41 VAL HA   H -30.876  18.524   2.858 1.00 . D D . 349 VAL HA   1 1 
        3 11728 4 1 41 VAL HB   H -28.887  18.813   4.351 1.00 . D D . 349 VAL HB   1 1 
        3 11729 4 1 41 VAL HG11 H -27.663  20.379   2.080 1.00 . D D . 349 VAL HG11 1 1 
        3 11730 4 1 41 VAL HG12 H -27.287  18.672   2.317 1.00 . D D . 349 VAL HG12 1 1 
        3 11731 4 1 41 VAL HG13 H -26.906  19.843   3.579 1.00 . D D . 349 VAL HG13 1 1 
        3 11732 4 1 41 VAL HG21 H -30.609  20.562   4.171 1.00 . D D . 349 VAL HG21 1 1 
        3 11733 4 1 41 VAL HG22 H -29.775  21.254   2.780 1.00 . D D . 349 VAL HG22 1 1 
        3 11734 4 1 41 VAL HG23 H -29.016  21.290   4.370 1.00 . D D . 349 VAL HG23 1 1 
        3 11735 4 1 41 VAL N    N -29.361  17.203   2.330 1.00 . D D . 349 VAL N    1 1 
        3 11736 4 1 41 VAL O    O -28.895  19.318   0.402 1.00 . D D . 349 VAL O    1 1 
        3 11737 4 1 42 TYR C    C -32.606  21.110  -0.633 1.00 . D D . 350 TYR C    1 1 
        3 11738 4 1 42 TYR CA   C -31.225  20.463  -0.540 1.00 . D D . 350 TYR CA   1 1 
        3 11739 4 1 42 TYR CB   C -31.035  19.468  -1.695 1.00 . D D . 350 TYR CB   1 1 
        3 11740 4 1 42 TYR CD1  C -30.807  21.309  -3.405 1.00 . D D . 350 TYR CD1  1 1 
        3 11741 4 1 42 TYR CD2  C -29.103  19.586  -3.316 1.00 . D D . 350 TYR CD2  1 1 
        3 11742 4 1 42 TYR CE1  C -30.125  21.930  -4.458 1.00 . D D . 350 TYR CE1  1 1 
        3 11743 4 1 42 TYR CE2  C -28.421  20.206  -4.369 1.00 . D D . 350 TYR CE2  1 1 
        3 11744 4 1 42 TYR CG   C -30.298  20.138  -2.833 1.00 . D D . 350 TYR CG   1 1 
        3 11745 4 1 42 TYR CZ   C -28.932  21.378  -4.940 1.00 . D D . 350 TYR CZ   1 1 
        3 11746 4 1 42 TYR H    H -31.843  19.697   1.337 1.00 . D D . 350 TYR H    1 1 
        3 11747 4 1 42 TYR HA   H -30.473  21.234  -0.612 1.00 . D D . 350 TYR HA   1 1 
        3 11748 4 1 42 TYR HB2  H -30.464  18.621  -1.345 1.00 . D D . 350 TYR HB2  1 1 
        3 11749 4 1 42 TYR HB3  H -32.000  19.129  -2.045 1.00 . D D . 350 TYR HB3  1 1 
        3 11750 4 1 42 TYR HD1  H -31.728  21.735  -3.033 1.00 . D D . 350 TYR HD1  1 1 
        3 11751 4 1 42 TYR HD2  H -28.709  18.682  -2.877 1.00 . D D . 350 TYR HD2  1 1 
        3 11752 4 1 42 TYR HE1  H -30.518  22.834  -4.899 1.00 . D D . 350 TYR HE1  1 1 
        3 11753 4 1 42 TYR HE2  H -27.500  19.781  -4.741 1.00 . D D . 350 TYR HE2  1 1 
        3 11754 4 1 42 TYR HH   H -27.326  21.776  -5.894 1.00 . D D . 350 TYR HH   1 1 
        3 11755 4 1 42 TYR N    N -31.072  19.776   0.738 1.00 . D D . 350 TYR N    1 1 
        3 11756 4 1 42 TYR O    O -33.599  20.439  -0.913 1.00 . D D . 350 TYR O    1 1 
        3 11757 4 1 42 TYR OH   O -28.259  21.990  -5.978 1.00 . D D . 350 TYR OH   1 1 
        3 11758 4 1 43 HIS C    C -33.685  24.645  -0.358 1.00 . D D . 351 HIS C    1 1 
        3 11759 4 1 43 HIS CA   C -33.924  23.142  -0.455 1.00 . D D . 351 HIS CA   1 1 
        3 11760 4 1 43 HIS CB   C -34.836  22.692   0.689 1.00 . D D . 351 HIS CB   1 1 
        3 11761 4 1 43 HIS CD2  C -36.720  24.127  -0.450 1.00 . D D . 351 HIS CD2  1 1 
        3 11762 4 1 43 HIS CE1  C -38.281  23.821   1.021 1.00 . D D . 351 HIS CE1  1 1 
        3 11763 4 1 43 HIS CG   C -36.193  23.319   0.526 1.00 . D D . 351 HIS CG   1 1 
        3 11764 4 1 43 HIS H    H -31.837  22.901  -0.176 1.00 . D D . 351 HIS H    1 1 
        3 11765 4 1 43 HIS HA   H -34.410  22.925  -1.394 1.00 . D D . 351 HIS HA   1 1 
        3 11766 4 1 43 HIS HB2  H -34.931  21.616   0.671 1.00 . D D . 351 HIS HB2  1 1 
        3 11767 4 1 43 HIS HB3  H -34.409  23.000   1.631 1.00 . D D . 351 HIS HB3  1 1 
        3 11768 4 1 43 HIS HD2  H -36.192  24.467  -1.329 1.00 . D D . 351 HIS HD2  1 1 
        3 11769 4 1 43 HIS HE1  H -39.224  23.863   1.545 1.00 . D D . 351 HIS HE1  1 1 
        3 11770 4 1 43 HIS HE2  H -38.657  25.002  -0.652 1.00 . D D . 351 HIS HE2  1 1 
        3 11771 4 1 43 HIS N    N -32.659  22.417  -0.396 1.00 . D D . 351 HIS N    1 1 
        3 11772 4 1 43 HIS ND1  N -37.207  23.137   1.454 1.00 . D D . 351 HIS ND1  1 1 
        3 11773 4 1 43 HIS NE2  N -38.038  24.443  -0.135 1.00 . D D . 351 HIS NE2  1 1 
        3 11774 4 1 43 HIS O    O -33.407  25.111   0.735 1.00 . D D . 351 HIS O    1 1 
        3 11775 4 1 43 HIS OXT  O -33.786  25.309  -1.376 1.00 . D D . 351 HIS OXT  1 1 
        4 11776 1 1  1 GLY C    C  16.087  12.582  16.771 1.00 . A A .   9 GLY C    1 1 
        4 11777 1 1  1 GLY CA   C  16.519  13.923  17.355 1.00 . A A .   9 GLY CA   1 1 
        4 11778 1 1  1 GLY H1   H  17.717  15.308  16.289 1.00 . A A .   9 GLY H1   1 1 
        4 11779 1 1  1 GLY HA2  H  17.391  13.777  17.976 1.00 . A A .   9 GLY HA2  1 1 
        4 11780 1 1  1 GLY HA3  H  15.716  14.320  17.957 1.00 . A A .   9 GLY HA3  1 1 
        4 11781 1 1  1 GLY N    N  16.839  14.873  16.296 1.00 . A A .   9 GLY N    1 1 
        4 11782 1 1  1 GLY O    O  15.764  12.485  15.587 1.00 . A A .   9 GLY O    1 1 
        4 11783 1 1  2 THR C    C  14.214  10.198  16.777 1.00 . A A .  10 THR C    1 1 
        4 11784 1 1  2 THR CA   C  15.689  10.219  17.163 1.00 . A A .  10 THR CA   1 1 
        4 11785 1 1  2 THR CB   C  15.952   9.194  18.271 1.00 . A A .  10 THR CB   1 1 
        4 11786 1 1  2 THR CG2  C  15.216   9.604  19.553 1.00 . A A .  10 THR CG2  1 1 
        4 11787 1 1  2 THR H    H  16.352  11.686  18.542 1.00 . A A .  10 THR H    1 1 
        4 11788 1 1  2 THR HA   H  16.279   9.953  16.297 1.00 . A A .  10 THR HA   1 1 
        4 11789 1 1  2 THR HB   H  17.011   9.143  18.469 1.00 . A A .  10 THR HB   1 1 
        4 11790 1 1  2 THR HG1  H  14.542   7.979  17.701 1.00 . A A .  10 THR HG1  1 1 
        4 11791 1 1  2 THR HG21 H  15.097  10.677  19.579 1.00 . A A .  10 THR HG21 1 1 
        4 11792 1 1  2 THR HG22 H  15.788   9.285  20.413 1.00 . A A .  10 THR HG22 1 1 
        4 11793 1 1  2 THR HG23 H  14.244   9.134  19.576 1.00 . A A .  10 THR HG23 1 1 
        4 11794 1 1  2 THR N    N  16.084  11.550  17.609 1.00 . A A .  10 THR N    1 1 
        4 11795 1 1  2 THR O    O  13.343   9.996  17.623 1.00 . A A .  10 THR O    1 1 
        4 11796 1 1  2 THR OG1  O  15.489   7.918  17.849 1.00 . A A .  10 THR OG1  1 1 
        4 11797 1 1  3 LYS C    C  12.197   9.045  14.436 1.00 . A A .  11 LYS C    1 1 
        4 11798 1 1  3 LYS CA   C  12.566  10.412  15.001 1.00 . A A .  11 LYS CA   1 1 
        4 11799 1 1  3 LYS CB   C  12.407  11.475  13.912 1.00 . A A .  11 LYS CB   1 1 
        4 11800 1 1  3 LYS CD   C  10.706  12.827  12.676 1.00 . A A .  11 LYS CD   1 1 
        4 11801 1 1  3 LYS CE   C   9.287  12.818  12.102 1.00 . A A .  11 LYS CE   1 1 
        4 11802 1 1  3 LYS CG   C  10.941  11.545  13.477 1.00 . A A .  11 LYS CG   1 1 
        4 11803 1 1  3 LYS H    H  14.678  10.564  14.866 1.00 . A A .  11 LYS H    1 1 
        4 11804 1 1  3 LYS HA   H  11.899  10.647  15.817 1.00 . A A .  11 LYS HA   1 1 
        4 11805 1 1  3 LYS HB2  H  12.715  12.436  14.300 1.00 . A A .  11 LYS HB2  1 1 
        4 11806 1 1  3 LYS HB3  H  13.020  11.216  13.063 1.00 . A A .  11 LYS HB3  1 1 
        4 11807 1 1  3 LYS HD2  H  10.829  13.683  13.323 1.00 . A A .  11 LYS HD2  1 1 
        4 11808 1 1  3 LYS HD3  H  11.419  12.882  11.867 1.00 . A A .  11 LYS HD3  1 1 
        4 11809 1 1  3 LYS HE2  H   9.240  12.132  11.270 1.00 . A A .  11 LYS HE2  1 1 
        4 11810 1 1  3 LYS HE3  H   8.592  12.506  12.867 1.00 . A A .  11 LYS HE3  1 1 
        4 11811 1 1  3 LYS HG2  H  10.707  10.687  12.863 1.00 . A A .  11 LYS HG2  1 1 
        4 11812 1 1  3 LYS HG3  H  10.306  11.547  14.350 1.00 . A A .  11 LYS HG3  1 1 
        4 11813 1 1  3 LYS HZ1  H   9.590  14.878  12.052 1.00 . A A .  11 LYS HZ1  1 1 
        4 11814 1 1  3 LYS HZ2  H   7.961  14.415  11.935 1.00 . A A .  11 LYS HZ2  1 1 
        4 11815 1 1  3 LYS HZ3  H   8.994  14.228  10.599 1.00 . A A .  11 LYS HZ3  1 1 
        4 11816 1 1  3 LYS N    N  13.941  10.408  15.494 1.00 . A A .  11 LYS N    1 1 
        4 11817 1 1  3 LYS NZ   N   8.932  14.188  11.637 1.00 . A A .  11 LYS NZ   1 1 
        4 11818 1 1  3 LYS O    O  12.750   8.609  13.426 1.00 . A A .  11 LYS O    1 1 
        4 11819 1 1  4 LYS C    C   9.294   7.006  14.549 1.00 . A A .  12 LYS C    1 1 
        4 11820 1 1  4 LYS CA   C  10.815   7.051  14.654 1.00 . A A .  12 LYS CA   1 1 
        4 11821 1 1  4 LYS CB   C  11.289   5.982  15.644 1.00 . A A .  12 LYS CB   1 1 
        4 11822 1 1  4 LYS CD   C  13.513   5.476  14.601 1.00 . A A .  12 LYS CD   1 1 
        4 11823 1 1  4 LYS CE   C  14.991   5.247  14.926 1.00 . A A .  12 LYS CE   1 1 
        4 11824 1 1  4 LYS CG   C  12.808   6.075  15.822 1.00 . A A .  12 LYS CG   1 1 
        4 11825 1 1  4 LYS H    H  10.852   8.771  15.894 1.00 . A A .  12 LYS H    1 1 
        4 11826 1 1  4 LYS HA   H  11.237   6.839  13.683 1.00 . A A .  12 LYS HA   1 1 
        4 11827 1 1  4 LYS HB2  H  10.805   6.139  16.598 1.00 . A A .  12 LYS HB2  1 1 
        4 11828 1 1  4 LYS HB3  H  11.030   5.004  15.268 1.00 . A A .  12 LYS HB3  1 1 
        4 11829 1 1  4 LYS HD2  H  13.052   4.535  14.341 1.00 . A A .  12 LYS HD2  1 1 
        4 11830 1 1  4 LYS HD3  H  13.434   6.159  13.768 1.00 . A A .  12 LYS HD3  1 1 
        4 11831 1 1  4 LYS HE2  H  15.473   6.198  15.098 1.00 . A A .  12 LYS HE2  1 1 
        4 11832 1 1  4 LYS HE3  H  15.073   4.637  15.812 1.00 . A A .  12 LYS HE3  1 1 
        4 11833 1 1  4 LYS HG2  H  13.096   7.110  15.932 1.00 . A A .  12 LYS HG2  1 1 
        4 11834 1 1  4 LYS HG3  H  13.100   5.526  16.705 1.00 . A A .  12 LYS HG3  1 1 
        4 11835 1 1  4 LYS HZ1  H  14.998   4.525  12.973 1.00 . A A .  12 LYS HZ1  1 1 
        4 11836 1 1  4 LYS HZ2  H  15.899   3.586  14.061 1.00 . A A .  12 LYS HZ2  1 1 
        4 11837 1 1  4 LYS HZ3  H  16.511   5.073  13.515 1.00 . A A .  12 LYS HZ3  1 1 
        4 11838 1 1  4 LYS N    N  11.257   8.372  15.096 1.00 . A A .  12 LYS N    1 1 
        4 11839 1 1  4 LYS NZ   N  15.649   4.555  13.783 1.00 . A A .  12 LYS NZ   1 1 
        4 11840 1 1  4 LYS O    O   8.642   8.039  14.398 1.00 . A A .  12 LYS O    1 1 
        4 11841 1 1  5 TYR C    C   6.807   4.625  15.586 1.00 . A A .  13 TYR C    1 1 
        4 11842 1 1  5 TYR CA   C   7.287   5.630  14.544 1.00 . A A .  13 TYR CA   1 1 
        4 11843 1 1  5 TYR CB   C   6.902   5.141  13.146 1.00 . A A .  13 TYR CB   1 1 
        4 11844 1 1  5 TYR CD1  C   7.298   7.241  11.810 1.00 . A A .  13 TYR CD1  1 1 
        4 11845 1 1  5 TYR CD2  C   8.753   5.336  11.445 1.00 . A A .  13 TYR CD2  1 1 
        4 11846 1 1  5 TYR CE1  C   8.009   7.968  10.848 1.00 . A A .  13 TYR CE1  1 1 
        4 11847 1 1  5 TYR CE2  C   9.464   6.063  10.483 1.00 . A A .  13 TYR CE2  1 1 
        4 11848 1 1  5 TYR CG   C   7.669   5.924  12.109 1.00 . A A .  13 TYR CG   1 1 
        4 11849 1 1  5 TYR CZ   C   9.092   7.379  10.184 1.00 . A A .  13 TYR CZ   1 1 
        4 11850 1 1  5 TYR H    H   9.306   5.016  14.751 1.00 . A A .  13 TYR H    1 1 
        4 11851 1 1  5 TYR HA   H   6.806   6.579  14.726 1.00 . A A .  13 TYR HA   1 1 
        4 11852 1 1  5 TYR HB2  H   7.139   4.090  13.054 1.00 . A A .  13 TYR HB2  1 1 
        4 11853 1 1  5 TYR HB3  H   5.842   5.285  12.994 1.00 . A A .  13 TYR HB3  1 1 
        4 11854 1 1  5 TYR HD1  H   6.463   7.696  12.321 1.00 . A A .  13 TYR HD1  1 1 
        4 11855 1 1  5 TYR HD2  H   9.040   4.321  11.676 1.00 . A A .  13 TYR HD2  1 1 
        4 11856 1 1  5 TYR HE1  H   7.723   8.983  10.618 1.00 . A A .  13 TYR HE1  1 1 
        4 11857 1 1  5 TYR HE2  H  10.300   5.609   9.971 1.00 . A A .  13 TYR HE2  1 1 
        4 11858 1 1  5 TYR HH   H   9.905   7.536   8.465 1.00 . A A .  13 TYR HH   1 1 
        4 11859 1 1  5 TYR N    N   8.734   5.802  14.630 1.00 . A A .  13 TYR N    1 1 
        4 11860 1 1  5 TYR O    O   7.418   3.572  15.775 1.00 . A A .  13 TYR O    1 1 
        4 11861 1 1  5 TYR OH   O   9.793   8.095   9.237 1.00 . A A .  13 TYR OH   1 1 
        4 11862 1 1  6 ASP C    C   4.363   2.942  16.642 1.00 . A A .  14 ASP C    1 1 
        4 11863 1 1  6 ASP CA   C   5.160   4.073  17.283 1.00 . A A .  14 ASP CA   1 1 
        4 11864 1 1  6 ASP CB   C   4.255   4.868  18.225 1.00 . A A .  14 ASP CB   1 1 
        4 11865 1 1  6 ASP CG   C   5.062   5.948  18.936 1.00 . A A .  14 ASP CG   1 1 
        4 11866 1 1  6 ASP H    H   5.267   5.807  16.069 1.00 . A A .  14 ASP H    1 1 
        4 11867 1 1  6 ASP HA   H   5.972   3.649  17.855 1.00 . A A .  14 ASP HA   1 1 
        4 11868 1 1  6 ASP HB2  H   3.461   5.330  17.656 1.00 . A A .  14 ASP HB2  1 1 
        4 11869 1 1  6 ASP HB3  H   3.828   4.200  18.959 1.00 . A A .  14 ASP HB3  1 1 
        4 11870 1 1  6 ASP N    N   5.712   4.956  16.261 1.00 . A A .  14 ASP N    1 1 
        4 11871 1 1  6 ASP O    O   3.170   3.086  16.371 1.00 . A A .  14 ASP O    1 1 
        4 11872 1 1  6 ASP OD1  O   5.558   6.832  18.257 1.00 . A A .  14 ASP OD1  1 1 
        4 11873 1 1  6 ASP OD2  O   5.172   5.877  20.149 1.00 . A A .  14 ASP OD2  1 1 
        4 11874 1 1  7 LEU C    C   4.061  -0.392  16.851 1.00 . A A .  15 LEU C    1 1 
        4 11875 1 1  7 LEU CA   C   4.374   0.662  15.793 1.00 . A A .  15 LEU CA   1 1 
        4 11876 1 1  7 LEU CB   C   5.279   0.054  14.719 1.00 . A A .  15 LEU CB   1 1 
        4 11877 1 1  7 LEU CD1  C   6.753   0.561  12.767 1.00 . A A .  15 LEU CD1  1 1 
        4 11878 1 1  7 LEU CD2  C   4.808   2.042  13.279 1.00 . A A .  15 LEU CD2  1 1 
        4 11879 1 1  7 LEU CG   C   5.912   1.173  13.887 1.00 . A A .  15 LEU CG   1 1 
        4 11880 1 1  7 LEU H    H   5.979   1.760  16.640 1.00 . A A .  15 LEU H    1 1 
        4 11881 1 1  7 LEU HA   H   3.451   0.980  15.332 1.00 . A A .  15 LEU HA   1 1 
        4 11882 1 1  7 LEU HB2  H   6.058  -0.528  15.190 1.00 . A A .  15 LEU HB2  1 1 
        4 11883 1 1  7 LEU HB3  H   4.694  -0.584  14.073 1.00 . A A .  15 LEU HB3  1 1 
        4 11884 1 1  7 LEU HD11 H   6.113   0.008  12.096 1.00 . A A .  15 LEU HD11 1 1 
        4 11885 1 1  7 LEU HD12 H   7.490  -0.105  13.192 1.00 . A A .  15 LEU HD12 1 1 
        4 11886 1 1  7 LEU HD13 H   7.252   1.348  12.220 1.00 . A A .  15 LEU HD13 1 1 
        4 11887 1 1  7 LEU HD21 H   4.030   1.409  12.879 1.00 . A A .  15 LEU HD21 1 1 
        4 11888 1 1  7 LEU HD22 H   5.223   2.648  12.486 1.00 . A A .  15 LEU HD22 1 1 
        4 11889 1 1  7 LEU HD23 H   4.394   2.685  14.042 1.00 . A A .  15 LEU HD23 1 1 
        4 11890 1 1  7 LEU HG   H   6.542   1.778  14.521 1.00 . A A .  15 LEU HG   1 1 
        4 11891 1 1  7 LEU N    N   5.029   1.816  16.402 1.00 . A A .  15 LEU N    1 1 
        4 11892 1 1  7 LEU O    O   4.186  -1.592  16.603 1.00 . A A .  15 LEU O    1 1 
        4 11893 1 1  8 SER C    C   1.949  -1.460  18.918 1.00 . A A .  16 SER C    1 1 
        4 11894 1 1  8 SER CA   C   3.331  -0.847  19.122 1.00 . A A .  16 SER CA   1 1 
        4 11895 1 1  8 SER CB   C   3.368  -0.100  20.455 1.00 . A A .  16 SER CB   1 1 
        4 11896 1 1  8 SER H    H   3.577   1.032  18.172 1.00 . A A .  16 SER H    1 1 
        4 11897 1 1  8 SER HA   H   4.064  -1.639  19.146 1.00 . A A .  16 SER HA   1 1 
        4 11898 1 1  8 SER HB2  H   4.391   0.028  20.770 1.00 . A A .  16 SER HB2  1 1 
        4 11899 1 1  8 SER HB3  H   2.906   0.872  20.334 1.00 . A A .  16 SER HB3  1 1 
        4 11900 1 1  8 SER HG   H   2.663  -0.348  22.251 1.00 . A A .  16 SER HG   1 1 
        4 11901 1 1  8 SER N    N   3.657   0.065  18.031 1.00 . A A .  16 SER N    1 1 
        4 11902 1 1  8 SER O    O   1.402  -2.093  19.821 1.00 . A A .  16 SER O    1 1 
        4 11903 1 1  8 SER OG   O   2.667  -0.853  21.435 1.00 . A A .  16 SER OG   1 1 
        4 11904 1 1  9 LYS C    C  -0.155  -1.867  15.916 1.00 . A A .  17 LYS C    1 1 
        4 11905 1 1  9 LYS CA   C   0.069  -1.809  17.422 1.00 . A A .  17 LYS CA   1 1 
        4 11906 1 1  9 LYS CB   C  -1.013  -0.946  18.073 1.00 . A A .  17 LYS CB   1 1 
        4 11907 1 1  9 LYS CD   C  -1.788   1.399  18.457 1.00 . A A .  17 LYS CD   1 1 
        4 11908 1 1  9 LYS CE   C  -1.317   2.849  18.583 1.00 . A A .  17 LYS CE   1 1 
        4 11909 1 1  9 LYS CG   C  -0.638   0.531  17.939 1.00 . A A .  17 LYS CG   1 1 
        4 11910 1 1  9 LYS H    H   1.870  -0.756  17.045 1.00 . A A .  17 LYS H    1 1 
        4 11911 1 1  9 LYS HA   H   0.002  -2.810  17.824 1.00 . A A .  17 LYS HA   1 1 
        4 11912 1 1  9 LYS HB2  H  -1.961  -1.124  17.584 1.00 . A A .  17 LYS HB2  1 1 
        4 11913 1 1  9 LYS HB3  H  -1.094  -1.201  19.117 1.00 . A A .  17 LYS HB3  1 1 
        4 11914 1 1  9 LYS HD2  H  -2.617   1.347  17.765 1.00 . A A .  17 LYS HD2  1 1 
        4 11915 1 1  9 LYS HD3  H  -2.102   1.039  19.425 1.00 . A A .  17 LYS HD3  1 1 
        4 11916 1 1  9 LYS HE2  H  -0.435   2.888  19.205 1.00 . A A .  17 LYS HE2  1 1 
        4 11917 1 1  9 LYS HE3  H  -1.084   3.238  17.602 1.00 . A A .  17 LYS HE3  1 1 
        4 11918 1 1  9 LYS HG2  H   0.252   0.730  18.517 1.00 . A A .  17 LYS HG2  1 1 
        4 11919 1 1  9 LYS HG3  H  -0.455   0.764  16.901 1.00 . A A .  17 LYS HG3  1 1 
        4 11920 1 1  9 LYS HZ1  H  -2.594   4.494  18.595 1.00 . A A .  17 LYS HZ1  1 1 
        4 11921 1 1  9 LYS HZ2  H  -2.094   3.995  20.138 1.00 . A A .  17 LYS HZ2  1 1 
        4 11922 1 1  9 LYS HZ3  H  -3.260   3.094  19.291 1.00 . A A .  17 LYS HZ3  1 1 
        4 11923 1 1  9 LYS N    N   1.389  -1.268  17.728 1.00 . A A .  17 LYS N    1 1 
        4 11924 1 1  9 LYS NZ   N  -2.398   3.670  19.198 1.00 . A A .  17 LYS NZ   1 1 
        4 11925 1 1  9 LYS O    O  -0.798  -0.992  15.338 1.00 . A A .  17 LYS O    1 1 
        4 11926 1 1 10 TRP C    C  -0.164  -4.526  13.531 1.00 . A A .  18 TRP C    1 1 
        4 11927 1 1 10 TRP CA   C   0.237  -3.087  13.846 1.00 . A A .  18 TRP CA   1 1 
        4 11928 1 1 10 TRP CB   C   1.559  -2.753  13.144 1.00 . A A .  18 TRP CB   1 1 
        4 11929 1 1 10 TRP CD1  C   1.643  -0.288  13.707 1.00 . A A .  18 TRP CD1  1 1 
        4 11930 1 1 10 TRP CD2  C   1.606  -0.668  11.490 1.00 . A A .  18 TRP CD2  1 1 
        4 11931 1 1 10 TRP CE2  C   1.651   0.736  11.660 1.00 . A A .  18 TRP CE2  1 1 
        4 11932 1 1 10 TRP CE3  C   1.574  -1.177  10.179 1.00 . A A .  18 TRP CE3  1 1 
        4 11933 1 1 10 TRP CG   C   1.600  -1.295  12.805 1.00 . A A .  18 TRP CG   1 1 
        4 11934 1 1 10 TRP CH2  C   1.634   1.082   9.272 1.00 . A A .  18 TRP CH2  1 1 
        4 11935 1 1 10 TRP CZ2  C   1.665   1.604  10.567 1.00 . A A .  18 TRP CZ2  1 1 
        4 11936 1 1 10 TRP CZ3  C   1.589  -0.305   9.077 1.00 . A A .  18 TRP CZ3  1 1 
        4 11937 1 1 10 TRP H    H   0.879  -3.573  15.807 1.00 . A A .  18 TRP H    1 1 
        4 11938 1 1 10 TRP HA   H  -0.534  -2.423  13.481 1.00 . A A .  18 TRP HA   1 1 
        4 11939 1 1 10 TRP HB2  H   2.383  -2.992  13.800 1.00 . A A .  18 TRP HB2  1 1 
        4 11940 1 1 10 TRP HB3  H   1.643  -3.333  12.237 1.00 . A A .  18 TRP HB3  1 1 
        4 11941 1 1 10 TRP HD1  H   1.651  -0.404  14.779 1.00 . A A .  18 TRP HD1  1 1 
        4 11942 1 1 10 TRP HE1  H   1.705   1.803  13.449 1.00 . A A .  18 TRP HE1  1 1 
        4 11943 1 1 10 TRP HE3  H   1.539  -2.243  10.018 1.00 . A A .  18 TRP HE3  1 1 
        4 11944 1 1 10 TRP HH2  H   1.645   1.747   8.421 1.00 . A A .  18 TRP HH2  1 1 
        4 11945 1 1 10 TRP HZ2  H   1.700   2.673  10.723 1.00 . A A .  18 TRP HZ2  1 1 
        4 11946 1 1 10 TRP HZ3  H   1.565  -0.707   8.074 1.00 . A A .  18 TRP HZ3  1 1 
        4 11947 1 1 10 TRP N    N   0.380  -2.909  15.289 1.00 . A A .  18 TRP N    1 1 
        4 11948 1 1 10 TRP NE1  N   1.673   0.918  13.028 1.00 . A A .  18 TRP NE1  1 1 
        4 11949 1 1 10 TRP O    O  -0.037  -5.414  14.374 1.00 . A A .  18 TRP O    1 1 
        4 11950 1 1 11 LYS C    C  -0.045  -6.694  10.945 1.00 . A A .  19 LYS C    1 1 
        4 11951 1 1 11 LYS CA   C  -1.070  -6.083  11.894 1.00 . A A .  19 LYS CA   1 1 
        4 11952 1 1 11 LYS CB   C  -2.431  -6.009  11.197 1.00 . A A .  19 LYS CB   1 1 
        4 11953 1 1 11 LYS CD   C  -3.502  -5.572  13.415 1.00 . A A .  19 LYS CD   1 1 
        4 11954 1 1 11 LYS CE   C  -4.706  -4.896  14.073 1.00 . A A .  19 LYS CE   1 1 
        4 11955 1 1 11 LYS CG   C  -3.356  -5.071  11.977 1.00 . A A .  19 LYS CG   1 1 
        4 11956 1 1 11 LYS H    H  -0.729  -4.001  11.683 1.00 . A A .  19 LYS H    1 1 
        4 11957 1 1 11 LYS HA   H  -1.161  -6.716  12.765 1.00 . A A .  19 LYS HA   1 1 
        4 11958 1 1 11 LYS HB2  H  -2.300  -5.634  10.193 1.00 . A A .  19 LYS HB2  1 1 
        4 11959 1 1 11 LYS HB3  H  -2.870  -6.994  11.159 1.00 . A A .  19 LYS HB3  1 1 
        4 11960 1 1 11 LYS HD2  H  -3.648  -6.643  13.410 1.00 . A A .  19 LYS HD2  1 1 
        4 11961 1 1 11 LYS HD3  H  -2.610  -5.333  13.972 1.00 . A A .  19 LYS HD3  1 1 
        4 11962 1 1 11 LYS HE2  H  -5.601  -5.131  13.516 1.00 . A A .  19 LYS HE2  1 1 
        4 11963 1 1 11 LYS HE3  H  -4.810  -5.253  15.087 1.00 . A A .  19 LYS HE3  1 1 
        4 11964 1 1 11 LYS HG2  H  -2.937  -4.075  11.983 1.00 . A A .  19 LYS HG2  1 1 
        4 11965 1 1 11 LYS HG3  H  -4.326  -5.049  11.504 1.00 . A A .  19 LYS HG3  1 1 
        4 11966 1 1 11 LYS HZ1  H  -3.635  -3.192  14.609 1.00 . A A .  19 LYS HZ1  1 1 
        4 11967 1 1 11 LYS HZ2  H  -5.313  -2.960  14.545 1.00 . A A .  19 LYS HZ2  1 1 
        4 11968 1 1 11 LYS HZ3  H  -4.417  -3.075  13.105 1.00 . A A .  19 LYS HZ3  1 1 
        4 11969 1 1 11 LYS N    N  -0.651  -4.748  12.313 1.00 . A A .  19 LYS N    1 1 
        4 11970 1 1 11 LYS NZ   N  -4.502  -3.420  14.084 1.00 . A A .  19 LYS NZ   1 1 
        4 11971 1 1 11 LYS O    O   0.731  -5.979  10.311 1.00 . A A .  19 LYS O    1 1 
        4 11972 1 1 12 TYR C    C   0.692  -8.272   8.529 1.00 . A A .  20 TYR C    1 1 
        4 11973 1 1 12 TYR CA   C   0.885  -8.716   9.974 1.00 . A A .  20 TYR CA   1 1 
        4 11974 1 1 12 TYR CB   C   0.670 -10.227  10.080 1.00 . A A .  20 TYR CB   1 1 
        4 11975 1 1 12 TYR CD1  C   1.251 -11.034   7.763 1.00 . A A .  20 TYR CD1  1 1 
        4 11976 1 1 12 TYR CD2  C   2.792 -11.495   9.578 1.00 . A A .  20 TYR CD2  1 1 
        4 11977 1 1 12 TYR CE1  C   2.106 -11.691   6.870 1.00 . A A .  20 TYR CE1  1 1 
        4 11978 1 1 12 TYR CE2  C   3.647 -12.152   8.686 1.00 . A A .  20 TYR CE2  1 1 
        4 11979 1 1 12 TYR CG   C   1.594 -10.936   9.117 1.00 . A A .  20 TYR CG   1 1 
        4 11980 1 1 12 TYR CZ   C   3.305 -12.250   7.332 1.00 . A A .  20 TYR CZ   1 1 
        4 11981 1 1 12 TYR H    H  -0.690  -8.538  11.380 1.00 . A A .  20 TYR H    1 1 
        4 11982 1 1 12 TYR HA   H   1.893  -8.485  10.281 1.00 . A A .  20 TYR HA   1 1 
        4 11983 1 1 12 TYR HB2  H   0.884 -10.551  11.087 1.00 . A A .  20 TYR HB2  1 1 
        4 11984 1 1 12 TYR HB3  H  -0.354 -10.463   9.834 1.00 . A A .  20 TYR HB3  1 1 
        4 11985 1 1 12 TYR HD1  H   0.327 -10.603   7.407 1.00 . A A .  20 TYR HD1  1 1 
        4 11986 1 1 12 TYR HD2  H   3.056 -11.419  10.623 1.00 . A A .  20 TYR HD2  1 1 
        4 11987 1 1 12 TYR HE1  H   1.843 -11.768   5.825 1.00 . A A .  20 TYR HE1  1 1 
        4 11988 1 1 12 TYR HE2  H   4.570 -12.584   9.042 1.00 . A A .  20 TYR HE2  1 1 
        4 11989 1 1 12 TYR HH   H   3.788 -12.796   5.568 1.00 . A A .  20 TYR HH   1 1 
        4 11990 1 1 12 TYR N    N  -0.048  -8.020  10.851 1.00 . A A .  20 TYR N    1 1 
        4 11991 1 1 12 TYR O    O   1.658  -7.961   7.830 1.00 . A A .  20 TYR O    1 1 
        4 11992 1 1 12 TYR OH   O   4.148 -12.899   6.452 1.00 . A A .  20 TYR OH   1 1 
        4 11993 1 1 13 ALA C    C  -0.434  -6.393   6.482 1.00 . A A .  21 ALA C    1 1 
        4 11994 1 1 13 ALA CA   C  -0.869  -7.835   6.720 1.00 . A A .  21 ALA CA   1 1 
        4 11995 1 1 13 ALA CB   C  -2.371  -7.967   6.463 1.00 . A A .  21 ALA CB   1 1 
        4 11996 1 1 13 ALA H    H  -1.290  -8.503   8.687 1.00 . A A .  21 ALA H    1 1 
        4 11997 1 1 13 ALA HA   H  -0.340  -8.479   6.034 1.00 . A A .  21 ALA HA   1 1 
        4 11998 1 1 13 ALA HB1  H  -2.559  -7.921   5.400 1.00 . A A .  21 ALA HB1  1 1 
        4 11999 1 1 13 ALA HB2  H  -2.892  -7.160   6.956 1.00 . A A .  21 ALA HB2  1 1 
        4 12000 1 1 13 ALA HB3  H  -2.721  -8.911   6.850 1.00 . A A .  21 ALA HB3  1 1 
        4 12001 1 1 13 ALA N    N  -0.560  -8.244   8.085 1.00 . A A .  21 ALA N    1 1 
        4 12002 1 1 13 ALA O    O   0.117  -6.066   5.430 1.00 . A A .  21 ALA O    1 1 
        4 12003 1 1 14 GLU C    C   1.194  -3.988   7.156 1.00 . A A .  22 GLU C    1 1 
        4 12004 1 1 14 GLU CA   C  -0.312  -4.129   7.351 1.00 . A A .  22 GLU CA   1 1 
        4 12005 1 1 14 GLU CB   C  -0.741  -3.369   8.608 1.00 . A A .  22 GLU CB   1 1 
        4 12006 1 1 14 GLU CD   C  -2.729  -2.197   7.640 1.00 . A A .  22 GLU CD   1 1 
        4 12007 1 1 14 GLU CG   C  -2.266  -3.253   8.638 1.00 . A A .  22 GLU CG   1 1 
        4 12008 1 1 14 GLU H    H  -1.124  -5.851   8.281 1.00 . A A .  22 GLU H    1 1 
        4 12009 1 1 14 GLU HA   H  -0.816  -3.702   6.496 1.00 . A A .  22 GLU HA   1 1 
        4 12010 1 1 14 GLU HB2  H  -0.402  -3.903   9.483 1.00 . A A .  22 GLU HB2  1 1 
        4 12011 1 1 14 GLU HB3  H  -0.307  -2.381   8.597 1.00 . A A .  22 GLU HB3  1 1 
        4 12012 1 1 14 GLU HG2  H  -2.704  -4.206   8.381 1.00 . A A .  22 GLU HG2  1 1 
        4 12013 1 1 14 GLU HG3  H  -2.584  -2.968   9.630 1.00 . A A .  22 GLU HG3  1 1 
        4 12014 1 1 14 GLU N    N  -0.683  -5.534   7.466 1.00 . A A .  22 GLU N    1 1 
        4 12015 1 1 14 GLU O    O   1.650  -3.380   6.186 1.00 . A A .  22 GLU O    1 1 
        4 12016 1 1 14 GLU OE1  O  -2.347  -1.049   7.801 1.00 . A A .  22 GLU OE1  1 1 
        4 12017 1 1 14 GLU OE2  O  -3.457  -2.551   6.727 1.00 . A A .  22 GLU OE2  1 1 
        4 12018 1 1 15 LEU C    C   3.895  -5.009   6.645 1.00 . A A .  23 LEU C    1 1 
        4 12019 1 1 15 LEU CA   C   3.418  -4.485   7.995 1.00 . A A .  23 LEU CA   1 1 
        4 12020 1 1 15 LEU CB   C   4.051  -5.311   9.119 1.00 . A A .  23 LEU CB   1 1 
        4 12021 1 1 15 LEU CD1  C   3.833  -5.641  11.594 1.00 . A A .  23 LEU CD1  1 1 
        4 12022 1 1 15 LEU CD2  C   4.966  -3.594  10.709 1.00 . A A .  23 LEU CD2  1 1 
        4 12023 1 1 15 LEU CG   C   3.837  -4.605  10.465 1.00 . A A .  23 LEU CG   1 1 
        4 12024 1 1 15 LEU H    H   1.547  -5.028   8.831 1.00 . A A .  23 LEU H    1 1 
        4 12025 1 1 15 LEU HA   H   3.725  -3.457   8.100 1.00 . A A .  23 LEU HA   1 1 
        4 12026 1 1 15 LEU HB2  H   3.589  -6.288   9.145 1.00 . A A .  23 LEU HB2  1 1 
        4 12027 1 1 15 LEU HB3  H   5.109  -5.420   8.934 1.00 . A A .  23 LEU HB3  1 1 
        4 12028 1 1 15 LEU HD11 H   3.776  -5.135  12.546 1.00 . A A .  23 LEU HD11 1 1 
        4 12029 1 1 15 LEU HD12 H   4.740  -6.224  11.550 1.00 . A A .  23 LEU HD12 1 1 
        4 12030 1 1 15 LEU HD13 H   2.979  -6.293  11.480 1.00 . A A .  23 LEU HD13 1 1 
        4 12031 1 1 15 LEU HD21 H   4.632  -2.849  11.416 1.00 . A A .  23 LEU HD21 1 1 
        4 12032 1 1 15 LEU HD22 H   5.230  -3.114   9.780 1.00 . A A .  23 LEU HD22 1 1 
        4 12033 1 1 15 LEU HD23 H   5.831  -4.106  11.107 1.00 . A A .  23 LEU HD23 1 1 
        4 12034 1 1 15 LEU HG   H   2.888  -4.090  10.453 1.00 . A A .  23 LEU HG   1 1 
        4 12035 1 1 15 LEU N    N   1.964  -4.554   8.080 1.00 . A A .  23 LEU N    1 1 
        4 12036 1 1 15 LEU O    O   4.535  -4.289   5.879 1.00 . A A .  23 LEU O    1 1 
        4 12037 1 1 16 ARG C    C   3.494  -6.026   3.924 1.00 . A A .  24 ARG C    1 1 
        4 12038 1 1 16 ARG CA   C   3.973  -6.876   5.096 1.00 . A A .  24 ARG CA   1 1 
        4 12039 1 1 16 ARG CB   C   3.386  -8.286   4.986 1.00 . A A .  24 ARG CB   1 1 
        4 12040 1 1 16 ARG CD   C   5.351  -9.779   4.528 1.00 . A A .  24 ARG CD   1 1 
        4 12041 1 1 16 ARG CG   C   4.136  -9.080   3.908 1.00 . A A .  24 ARG CG   1 1 
        4 12042 1 1 16 ARG CZ   C   7.141  -9.236   2.980 1.00 . A A .  24 ARG CZ   1 1 
        4 12043 1 1 16 ARG H    H   3.061  -6.793   7.006 1.00 . A A .  24 ARG H    1 1 
        4 12044 1 1 16 ARG HA   H   5.050  -6.941   5.063 1.00 . A A .  24 ARG HA   1 1 
        4 12045 1 1 16 ARG HB2  H   3.478  -8.788   5.938 1.00 . A A .  24 ARG HB2  1 1 
        4 12046 1 1 16 ARG HB3  H   2.341  -8.218   4.717 1.00 . A A .  24 ARG HB3  1 1 
        4 12047 1 1 16 ARG HD2  H   5.825  -9.114   5.235 1.00 . A A .  24 ARG HD2  1 1 
        4 12048 1 1 16 ARG HD3  H   5.025 -10.672   5.043 1.00 . A A .  24 ARG HD3  1 1 
        4 12049 1 1 16 ARG HE   H   6.340 -11.061   3.163 1.00 . A A .  24 ARG HE   1 1 
        4 12050 1 1 16 ARG HG2  H   3.475  -9.822   3.484 1.00 . A A .  24 ARG HG2  1 1 
        4 12051 1 1 16 ARG HG3  H   4.469  -8.410   3.129 1.00 . A A .  24 ARG HG3  1 1 
        4 12052 1 1 16 ARG HH11 H   6.460  -7.739   4.122 1.00 . A A .  24 ARG HH11 1 1 
        4 12053 1 1 16 ARG HH12 H   7.735  -7.324   3.027 1.00 . A A .  24 ARG HH12 1 1 
        4 12054 1 1 16 ARG HH21 H   8.013 -10.525   1.722 1.00 . A A .  24 ARG HH21 1 1 
        4 12055 1 1 16 ARG HH22 H   8.615  -8.903   1.667 1.00 . A A .  24 ARG HH22 1 1 
        4 12056 1 1 16 ARG N    N   3.575  -6.267   6.359 1.00 . A A .  24 ARG N    1 1 
        4 12057 1 1 16 ARG NE   N   6.309 -10.138   3.491 1.00 . A A .  24 ARG NE   1 1 
        4 12058 1 1 16 ARG NH1  N   7.110  -8.003   3.410 1.00 . A A .  24 ARG NH1  1 1 
        4 12059 1 1 16 ARG NH2  N   7.988  -9.581   2.050 1.00 . A A .  24 ARG NH2  1 1 
        4 12060 1 1 16 ARG O    O   4.277  -5.656   3.049 1.00 . A A .  24 ARG O    1 1 
        4 12061 1 1 17 ASP C    C   2.427  -3.618   2.676 1.00 . A A .  25 ASP C    1 1 
        4 12062 1 1 17 ASP CA   C   1.629  -4.906   2.849 1.00 . A A .  25 ASP CA   1 1 
        4 12063 1 1 17 ASP CB   C   0.172  -4.567   3.172 1.00 . A A .  25 ASP CB   1 1 
        4 12064 1 1 17 ASP CG   C  -0.397  -3.643   2.101 1.00 . A A .  25 ASP CG   1 1 
        4 12065 1 1 17 ASP H    H   1.625  -6.036   4.641 1.00 . A A .  25 ASP H    1 1 
        4 12066 1 1 17 ASP HA   H   1.661  -5.465   1.926 1.00 . A A .  25 ASP HA   1 1 
        4 12067 1 1 17 ASP HB2  H  -0.407  -5.478   3.208 1.00 . A A .  25 ASP HB2  1 1 
        4 12068 1 1 17 ASP HB3  H   0.124  -4.074   4.132 1.00 . A A .  25 ASP HB3  1 1 
        4 12069 1 1 17 ASP N    N   2.201  -5.716   3.916 1.00 . A A .  25 ASP N    1 1 
        4 12070 1 1 17 ASP O    O   2.851  -3.283   1.570 1.00 . A A .  25 ASP O    1 1 
        4 12071 1 1 17 ASP OD1  O   0.001  -2.491   2.067 1.00 . A A .  25 ASP OD1  1 1 
        4 12072 1 1 17 ASP OD2  O  -1.226  -4.102   1.332 1.00 . A A .  25 ASP OD2  1 1 
        4 12073 1 1 18 THR C    C   4.728  -1.870   3.042 1.00 . A A .  26 THR C    1 1 
        4 12074 1 1 18 THR CA   C   3.387  -1.656   3.734 1.00 . A A .  26 THR CA   1 1 
        4 12075 1 1 18 THR CB   C   3.620  -1.134   5.152 1.00 . A A .  26 THR CB   1 1 
        4 12076 1 1 18 THR CG2  C   4.345   0.212   5.089 1.00 . A A .  26 THR CG2  1 1 
        4 12077 1 1 18 THR H    H   2.277  -3.221   4.633 1.00 . A A .  26 THR H    1 1 
        4 12078 1 1 18 THR HA   H   2.820  -0.923   3.181 1.00 . A A .  26 THR HA   1 1 
        4 12079 1 1 18 THR HB   H   4.225  -1.837   5.702 1.00 . A A .  26 THR HB   1 1 
        4 12080 1 1 18 THR HG1  H   2.260  -1.698   6.423 1.00 . A A .  26 THR HG1  1 1 
        4 12081 1 1 18 THR HG21 H   5.332   0.070   4.675 1.00 . A A .  26 THR HG21 1 1 
        4 12082 1 1 18 THR HG22 H   4.428   0.624   6.084 1.00 . A A .  26 THR HG22 1 1 
        4 12083 1 1 18 THR HG23 H   3.787   0.892   4.463 1.00 . A A .  26 THR HG23 1 1 
        4 12084 1 1 18 THR N    N   2.635  -2.903   3.778 1.00 . A A .  26 THR N    1 1 
        4 12085 1 1 18 THR O    O   5.136  -1.074   2.197 1.00 . A A .  26 THR O    1 1 
        4 12086 1 1 18 THR OG1  O   2.370  -0.971   5.807 1.00 . A A .  26 THR OG1  1 1 
        4 12087 1 1 19 ILE C    C   6.529  -3.688   1.355 1.00 . A A .  27 ILE C    1 1 
        4 12088 1 1 19 ILE CA   C   6.702  -3.261   2.808 1.00 . A A .  27 ILE CA   1 1 
        4 12089 1 1 19 ILE CB   C   7.385  -4.384   3.594 1.00 . A A .  27 ILE CB   1 1 
        4 12090 1 1 19 ILE CD1  C   8.194  -5.059   5.865 1.00 . A A .  27 ILE CD1  1 1 
        4 12091 1 1 19 ILE CG1  C   7.731  -3.883   5.000 1.00 . A A .  27 ILE CG1  1 1 
        4 12092 1 1 19 ILE CG2  C   8.666  -4.814   2.870 1.00 . A A .  27 ILE CG2  1 1 
        4 12093 1 1 19 ILE H    H   5.034  -3.552   4.082 1.00 . A A .  27 ILE H    1 1 
        4 12094 1 1 19 ILE HA   H   7.326  -2.379   2.843 1.00 . A A .  27 ILE HA   1 1 
        4 12095 1 1 19 ILE HB   H   6.714  -5.229   3.667 1.00 . A A .  27 ILE HB   1 1 
        4 12096 1 1 19 ILE HD11 H   8.515  -4.693   6.829 1.00 . A A .  27 ILE HD11 1 1 
        4 12097 1 1 19 ILE HD12 H   9.017  -5.562   5.377 1.00 . A A .  27 ILE HD12 1 1 
        4 12098 1 1 19 ILE HD13 H   7.377  -5.753   5.997 1.00 . A A .  27 ILE HD13 1 1 
        4 12099 1 1 19 ILE HG12 H   8.521  -3.150   4.936 1.00 . A A .  27 ILE HG12 1 1 
        4 12100 1 1 19 ILE HG13 H   6.857  -3.435   5.446 1.00 . A A .  27 ILE HG13 1 1 
        4 12101 1 1 19 ILE HG21 H   9.333  -5.298   3.568 1.00 . A A .  27 ILE HG21 1 1 
        4 12102 1 1 19 ILE HG22 H   9.153  -3.946   2.450 1.00 . A A .  27 ILE HG22 1 1 
        4 12103 1 1 19 ILE HG23 H   8.416  -5.503   2.076 1.00 . A A .  27 ILE HG23 1 1 
        4 12104 1 1 19 ILE N    N   5.409  -2.951   3.404 1.00 . A A .  27 ILE N    1 1 
        4 12105 1 1 19 ILE O    O   7.461  -3.598   0.555 1.00 . A A .  27 ILE O    1 1 
        4 12106 1 1 20 ASN C    C   4.306  -3.518  -1.124 1.00 . A A .  28 ASN C    1 1 
        4 12107 1 1 20 ASN CA   C   5.043  -4.601  -0.342 1.00 . A A .  28 ASN CA   1 1 
        4 12108 1 1 20 ASN CB   C   4.189  -5.870  -0.304 1.00 . A A .  28 ASN CB   1 1 
        4 12109 1 1 20 ASN CG   C   4.959  -6.997   0.377 1.00 . A A .  28 ASN CG   1 1 
        4 12110 1 1 20 ASN H    H   4.627  -4.207   1.701 1.00 . A A .  28 ASN H    1 1 
        4 12111 1 1 20 ASN HA   H   5.972  -4.825  -0.843 1.00 . A A .  28 ASN HA   1 1 
        4 12112 1 1 20 ASN HB2  H   3.280  -5.675   0.246 1.00 . A A .  28 ASN HB2  1 1 
        4 12113 1 1 20 ASN HB3  H   3.942  -6.165  -1.312 1.00 . A A .  28 ASN HB3  1 1 
        4 12114 1 1 20 ASN HD21 H   5.769  -5.815   1.751 1.00 . A A .  28 ASN HD21 1 1 
        4 12115 1 1 20 ASN HD22 H   6.202  -7.452   1.857 1.00 . A A .  28 ASN HD22 1 1 
        4 12116 1 1 20 ASN N    N   5.330  -4.157   1.020 1.00 . A A .  28 ASN N    1 1 
        4 12117 1 1 20 ASN ND2  N   5.705  -6.733   1.414 1.00 . A A .  28 ASN ND2  1 1 
        4 12118 1 1 20 ASN O    O   4.020  -3.687  -2.310 1.00 . A A .  28 ASN O    1 1 
        4 12119 1 1 20 ASN OD1  O   4.877  -8.150  -0.046 1.00 . A A .  28 ASN OD1  1 1 
        4 12120 1 1 21 THR C    C   3.952   0.033  -0.794 1.00 . A A .  29 THR C    1 1 
        4 12121 1 1 21 THR CA   C   3.291  -1.306  -1.111 1.00 . A A .  29 THR CA   1 1 
        4 12122 1 1 21 THR CB   C   1.833  -1.275  -0.649 1.00 . A A .  29 THR CB   1 1 
        4 12123 1 1 21 THR CG2  C   1.076  -2.459  -1.255 1.00 . A A .  29 THR CG2  1 1 
        4 12124 1 1 21 THR H    H   4.249  -2.326   0.486 1.00 . A A .  29 THR H    1 1 
        4 12125 1 1 21 THR HA   H   3.312  -1.458  -2.181 1.00 . A A .  29 THR HA   1 1 
        4 12126 1 1 21 THR HB   H   1.372  -0.355  -0.975 1.00 . A A .  29 THR HB   1 1 
        4 12127 1 1 21 THR HG1  H   0.960  -0.957   1.059 1.00 . A A .  29 THR HG1  1 1 
        4 12128 1 1 21 THR HG21 H   1.622  -3.371  -1.063 1.00 . A A .  29 THR HG21 1 1 
        4 12129 1 1 21 THR HG22 H   0.978  -2.316  -2.320 1.00 . A A .  29 THR HG22 1 1 
        4 12130 1 1 21 THR HG23 H   0.095  -2.525  -0.809 1.00 . A A .  29 THR HG23 1 1 
        4 12131 1 1 21 THR N    N   3.999  -2.407  -0.459 1.00 . A A .  29 THR N    1 1 
        4 12132 1 1 21 THR O    O   3.551   1.069  -1.325 1.00 . A A .  29 THR O    1 1 
        4 12133 1 1 21 THR OG1  O   1.784  -1.352   0.769 1.00 . A A .  29 THR OG1  1 1 
        4 12134 1 1 22 SER C    C   7.156   1.118   0.154 1.00 . A A .  30 SER C    1 1 
        4 12135 1 1 22 SER CA   C   5.664   1.234   0.451 1.00 . A A .  30 SER CA   1 1 
        4 12136 1 1 22 SER CB   C   5.455   1.520   1.941 1.00 . A A .  30 SER CB   1 1 
        4 12137 1 1 22 SER H    H   5.238  -0.846   0.468 1.00 . A A .  30 SER H    1 1 
        4 12138 1 1 22 SER HA   H   5.264   2.059  -0.118 1.00 . A A .  30 SER HA   1 1 
        4 12139 1 1 22 SER HB2  H   4.475   1.187   2.239 1.00 . A A .  30 SER HB2  1 1 
        4 12140 1 1 22 SER HB3  H   6.203   0.993   2.520 1.00 . A A .  30 SER HB3  1 1 
        4 12141 1 1 22 SER HG   H   4.855   3.353   1.682 1.00 . A A .  30 SER HG   1 1 
        4 12142 1 1 22 SER N    N   4.962   0.009   0.073 1.00 . A A .  30 SER N    1 1 
        4 12143 1 1 22 SER O    O   7.741   0.042   0.265 1.00 . A A .  30 SER O    1 1 
        4 12144 1 1 22 SER OG   O   5.561   2.919   2.168 1.00 . A A .  30 SER OG   1 1 
        4 12145 1 1 23 CYS C    C   9.911   3.255   0.373 1.00 . A A .  31 CYS C    1 1 
        4 12146 1 1 23 CYS CA   C   9.188   2.273  -0.540 1.00 . A A .  31 CYS CA   1 1 
        4 12147 1 1 23 CYS CB   C   9.389   2.692  -1.997 1.00 . A A .  31 CYS CB   1 1 
        4 12148 1 1 23 CYS H    H   7.238   3.067  -0.294 1.00 . A A .  31 CYS H    1 1 
        4 12149 1 1 23 CYS HA   H   9.607   1.288  -0.398 1.00 . A A .  31 CYS HA   1 1 
        4 12150 1 1 23 CYS HB2  H   8.712   2.137  -2.628 1.00 . A A .  31 CYS HB2  1 1 
        4 12151 1 1 23 CYS HB3  H   9.190   3.749  -2.097 1.00 . A A .  31 CYS HB3  1 1 
        4 12152 1 1 23 CYS HG   H  11.071   1.834  -3.300 1.00 . A A .  31 CYS HG   1 1 
        4 12153 1 1 23 CYS N    N   7.762   2.242  -0.225 1.00 . A A .  31 CYS N    1 1 
        4 12154 1 1 23 CYS O    O  10.916   3.853  -0.013 1.00 . A A .  31 CYS O    1 1 
        4 12155 1 1 23 CYS SG   S  11.095   2.352  -2.493 1.00 . A A .  31 CYS SG   1 1 
        4 12156 1 1 24 ASP C    C  11.027   3.600   3.400 1.00 . A A .  32 ASP C    1 1 
        4 12157 1 1 24 ASP CA   C   9.998   4.332   2.550 1.00 . A A .  32 ASP CA   1 1 
        4 12158 1 1 24 ASP CB   C   8.915   4.935   3.446 1.00 . A A .  32 ASP CB   1 1 
        4 12159 1 1 24 ASP CG   C   8.218   6.085   2.725 1.00 . A A .  32 ASP CG   1 1 
        4 12160 1 1 24 ASP H    H   8.590   2.913   1.838 1.00 . A A .  32 ASP H    1 1 
        4 12161 1 1 24 ASP HA   H  10.495   5.128   2.016 1.00 . A A .  32 ASP HA   1 1 
        4 12162 1 1 24 ASP HB2  H   8.190   4.173   3.687 1.00 . A A .  32 ASP HB2  1 1 
        4 12163 1 1 24 ASP HB3  H   9.364   5.304   4.356 1.00 . A A .  32 ASP HB3  1 1 
        4 12164 1 1 24 ASP N    N   9.393   3.418   1.586 1.00 . A A .  32 ASP N    1 1 
        4 12165 1 1 24 ASP O    O  10.691   2.983   4.411 1.00 . A A .  32 ASP O    1 1 
        4 12166 1 1 24 ASP OD1  O   7.426   5.809   1.840 1.00 . A A .  32 ASP OD1  1 1 
        4 12167 1 1 24 ASP OD2  O   8.487   7.223   3.070 1.00 . A A .  32 ASP OD2  1 1 
        4 12168 1 1 25 ILE C    C  13.179   3.145   5.203 1.00 . A A .  33 ILE C    1 1 
        4 12169 1 1 25 ILE CA   C  13.366   3.013   3.693 1.00 . A A .  33 ILE CA   1 1 
        4 12170 1 1 25 ILE CB   C  14.713   3.617   3.284 1.00 . A A .  33 ILE CB   1 1 
        4 12171 1 1 25 ILE CD1  C  16.064   4.446   1.349 1.00 . A A .  33 ILE CD1  1 1 
        4 12172 1 1 25 ILE CG1  C  14.672   4.003   1.802 1.00 . A A .  33 ILE CG1  1 1 
        4 12173 1 1 25 ILE CG2  C  15.821   2.587   3.505 1.00 . A A .  33 ILE CG2  1 1 
        4 12174 1 1 25 ILE H    H  12.482   4.178   2.162 1.00 . A A .  33 ILE H    1 1 
        4 12175 1 1 25 ILE HA   H  13.361   1.968   3.433 1.00 . A A .  33 ILE HA   1 1 
        4 12176 1 1 25 ILE HB   H  14.913   4.496   3.881 1.00 . A A .  33 ILE HB   1 1 
        4 12177 1 1 25 ILE HD11 H  15.989   4.944   0.392 1.00 . A A .  33 ILE HD11 1 1 
        4 12178 1 1 25 ILE HD12 H  16.705   3.582   1.256 1.00 . A A .  33 ILE HD12 1 1 
        4 12179 1 1 25 ILE HD13 H  16.479   5.127   2.076 1.00 . A A .  33 ILE HD13 1 1 
        4 12180 1 1 25 ILE HG12 H  14.357   3.150   1.220 1.00 . A A .  33 ILE HG12 1 1 
        4 12181 1 1 25 ILE HG13 H  13.974   4.814   1.660 1.00 . A A .  33 ILE HG13 1 1 
        4 12182 1 1 25 ILE HG21 H  15.755   1.822   2.745 1.00 . A A .  33 ILE HG21 1 1 
        4 12183 1 1 25 ILE HG22 H  15.703   2.138   4.481 1.00 . A A .  33 ILE HG22 1 1 
        4 12184 1 1 25 ILE HG23 H  16.782   3.074   3.446 1.00 . A A .  33 ILE HG23 1 1 
        4 12185 1 1 25 ILE N    N  12.282   3.673   2.976 1.00 . A A .  33 ILE N    1 1 
        4 12186 1 1 25 ILE O    O  13.405   2.193   5.951 1.00 . A A .  33 ILE O    1 1 
        4 12187 1 1 26 GLU C    C  11.543   3.568   7.629 1.00 . A A .  34 GLU C    1 1 
        4 12188 1 1 26 GLU CA   C  12.548   4.567   7.066 1.00 . A A .  34 GLU CA   1 1 
        4 12189 1 1 26 GLU CB   C  12.033   5.991   7.285 1.00 . A A .  34 GLU CB   1 1 
        4 12190 1 1 26 GLU CD   C  12.692   8.402   7.183 1.00 . A A .  34 GLU CD   1 1 
        4 12191 1 1 26 GLU CG   C  13.045   6.993   6.726 1.00 . A A .  34 GLU CG   1 1 
        4 12192 1 1 26 GLU H    H  12.597   5.048   5.003 1.00 . A A .  34 GLU H    1 1 
        4 12193 1 1 26 GLU HA   H  13.487   4.451   7.587 1.00 . A A .  34 GLU HA   1 1 
        4 12194 1 1 26 GLU HB2  H  11.087   6.113   6.778 1.00 . A A .  34 GLU HB2  1 1 
        4 12195 1 1 26 GLU HB3  H  11.901   6.168   8.342 1.00 . A A .  34 GLU HB3  1 1 
        4 12196 1 1 26 GLU HG2  H  14.034   6.738   7.079 1.00 . A A .  34 GLU HG2  1 1 
        4 12197 1 1 26 GLU HG3  H  13.030   6.953   5.647 1.00 . A A .  34 GLU HG3  1 1 
        4 12198 1 1 26 GLU N    N  12.763   4.327   5.644 1.00 . A A .  34 GLU N    1 1 
        4 12199 1 1 26 GLU O    O  11.855   2.806   8.546 1.00 . A A .  34 GLU O    1 1 
        4 12200 1 1 26 GLU OE1  O  11.767   8.971   6.627 1.00 . A A .  34 GLU OE1  1 1 
        4 12201 1 1 26 GLU OE2  O  13.352   8.895   8.084 1.00 . A A .  34 GLU OE2  1 1 
        4 12202 1 1 27 LEU C    C   9.783   1.213   7.386 1.00 . A A .  35 LEU C    1 1 
        4 12203 1 1 27 LEU CA   C   9.299   2.651   7.519 1.00 . A A .  35 LEU CA   1 1 
        4 12204 1 1 27 LEU CB   C   8.029   2.846   6.684 1.00 . A A .  35 LEU CB   1 1 
        4 12205 1 1 27 LEU CD1  C   6.406   4.645   6.040 1.00 . A A .  35 LEU CD1  1 1 
        4 12206 1 1 27 LEU CD2  C   6.342   3.680   8.346 1.00 . A A .  35 LEU CD2  1 1 
        4 12207 1 1 27 LEU CG   C   7.257   4.078   7.180 1.00 . A A .  35 LEU CG   1 1 
        4 12208 1 1 27 LEU H    H  10.146   4.194   6.339 1.00 . A A .  35 LEU H    1 1 
        4 12209 1 1 27 LEU HA   H   9.076   2.853   8.555 1.00 . A A .  35 LEU HA   1 1 
        4 12210 1 1 27 LEU HB2  H   8.305   2.987   5.650 1.00 . A A .  35 LEU HB2  1 1 
        4 12211 1 1 27 LEU HB3  H   7.403   1.970   6.771 1.00 . A A .  35 LEU HB3  1 1 
        4 12212 1 1 27 LEU HD11 H   5.970   3.833   5.475 1.00 . A A .  35 LEU HD11 1 1 
        4 12213 1 1 27 LEU HD12 H   7.027   5.242   5.390 1.00 . A A .  35 LEU HD12 1 1 
        4 12214 1 1 27 LEU HD13 H   5.618   5.261   6.449 1.00 . A A .  35 LEU HD13 1 1 
        4 12215 1 1 27 LEU HD21 H   5.685   2.883   8.032 1.00 . A A .  35 LEU HD21 1 1 
        4 12216 1 1 27 LEU HD22 H   5.752   4.534   8.645 1.00 . A A .  35 LEU HD22 1 1 
        4 12217 1 1 27 LEU HD23 H   6.941   3.348   9.179 1.00 . A A .  35 LEU HD23 1 1 
        4 12218 1 1 27 LEU HG   H   7.957   4.832   7.512 1.00 . A A .  35 LEU HG   1 1 
        4 12219 1 1 27 LEU N    N  10.338   3.570   7.069 1.00 . A A .  35 LEU N    1 1 
        4 12220 1 1 27 LEU O    O   9.639   0.410   8.307 1.00 . A A .  35 LEU O    1 1 
        4 12221 1 1 28 LEU C    C  11.772  -0.885   7.135 1.00 . A A .  36 LEU C    1 1 
        4 12222 1 1 28 LEU CA   C  10.874  -0.442   5.987 1.00 . A A .  36 LEU CA   1 1 
        4 12223 1 1 28 LEU CB   C  11.664  -0.466   4.675 1.00 . A A .  36 LEU CB   1 1 
        4 12224 1 1 28 LEU CD1  C  11.556   0.037   2.218 1.00 . A A .  36 LEU CD1  1 1 
        4 12225 1 1 28 LEU CD2  C   9.694  -1.235   3.325 1.00 . A A .  36 LEU CD2  1 1 
        4 12226 1 1 28 LEU CG   C  10.733  -0.120   3.505 1.00 . A A .  36 LEU CG   1 1 
        4 12227 1 1 28 LEU H    H  10.454   1.583   5.537 1.00 . A A .  36 LEU H    1 1 
        4 12228 1 1 28 LEU HA   H  10.043  -1.127   5.909 1.00 . A A .  36 LEU HA   1 1 
        4 12229 1 1 28 LEU HB2  H  12.463   0.258   4.727 1.00 . A A .  36 LEU HB2  1 1 
        4 12230 1 1 28 LEU HB3  H  12.080  -1.450   4.525 1.00 . A A .  36 LEU HB3  1 1 
        4 12231 1 1 28 LEU HD11 H  11.754   1.085   2.044 1.00 . A A .  36 LEU HD11 1 1 
        4 12232 1 1 28 LEU HD12 H  11.001  -0.364   1.381 1.00 . A A .  36 LEU HD12 1 1 
        4 12233 1 1 28 LEU HD13 H  12.491  -0.494   2.315 1.00 . A A .  36 LEU HD13 1 1 
        4 12234 1 1 28 LEU HD21 H  10.136  -2.187   3.576 1.00 . A A .  36 LEU HD21 1 1 
        4 12235 1 1 28 LEU HD22 H   9.359  -1.253   2.297 1.00 . A A .  36 LEU HD22 1 1 
        4 12236 1 1 28 LEU HD23 H   8.850  -1.047   3.971 1.00 . A A .  36 LEU HD23 1 1 
        4 12237 1 1 28 LEU HG   H  10.228   0.811   3.719 1.00 . A A .  36 LEU HG   1 1 
        4 12238 1 1 28 LEU N    N  10.363   0.899   6.233 1.00 . A A .  36 LEU N    1 1 
        4 12239 1 1 28 LEU O    O  11.692  -2.022   7.598 1.00 . A A .  36 LEU O    1 1 
        4 12240 1 1 29 ALA C    C  12.740  -0.529   9.976 1.00 . A A .  37 ALA C    1 1 
        4 12241 1 1 29 ALA CA   C  13.528  -0.276   8.696 1.00 . A A .  37 ALA CA   1 1 
        4 12242 1 1 29 ALA CB   C  14.498   0.888   8.913 1.00 . A A .  37 ALA CB   1 1 
        4 12243 1 1 29 ALA H    H  12.639   0.919   7.190 1.00 . A A .  37 ALA H    1 1 
        4 12244 1 1 29 ALA HA   H  14.095  -1.162   8.452 1.00 . A A .  37 ALA HA   1 1 
        4 12245 1 1 29 ALA HB1  H  14.890   1.211   7.960 1.00 . A A .  37 ALA HB1  1 1 
        4 12246 1 1 29 ALA HB2  H  15.311   0.566   9.546 1.00 . A A .  37 ALA HB2  1 1 
        4 12247 1 1 29 ALA HB3  H  13.977   1.707   9.384 1.00 . A A .  37 ALA HB3  1 1 
        4 12248 1 1 29 ALA N    N  12.623   0.027   7.596 1.00 . A A .  37 ALA N    1 1 
        4 12249 1 1 29 ALA O    O  12.961  -1.524  10.668 1.00 . A A .  37 ALA O    1 1 
        4 12250 1 1 30 ALA C    C  10.185  -1.055  11.427 1.00 . A A .  38 ALA C    1 1 
        4 12251 1 1 30 ALA CA   C  10.995   0.237  11.483 1.00 . A A .  38 ALA CA   1 1 
        4 12252 1 1 30 ALA CB   C  10.049   1.432  11.609 1.00 . A A .  38 ALA CB   1 1 
        4 12253 1 1 30 ALA H    H  11.680   1.148   9.694 1.00 . A A .  38 ALA H    1 1 
        4 12254 1 1 30 ALA HA   H  11.640   0.209  12.349 1.00 . A A .  38 ALA HA   1 1 
        4 12255 1 1 30 ALA HB1  H   9.595   1.429  12.590 1.00 . A A .  38 ALA HB1  1 1 
        4 12256 1 1 30 ALA HB2  H   9.278   1.362  10.856 1.00 . A A .  38 ALA HB2  1 1 
        4 12257 1 1 30 ALA HB3  H  10.604   2.348  11.472 1.00 . A A .  38 ALA HB3  1 1 
        4 12258 1 1 30 ALA N    N  11.815   0.375  10.284 1.00 . A A .  38 ALA N    1 1 
        4 12259 1 1 30 ALA O    O  10.128  -1.808  12.401 1.00 . A A .  38 ALA O    1 1 
        4 12260 1 1 31 CYS C    C   9.622  -3.751  10.309 1.00 . A A .  39 CYS C    1 1 
        4 12261 1 1 31 CYS CA   C   8.759  -2.510  10.109 1.00 . A A .  39 CYS CA   1 1 
        4 12262 1 1 31 CYS CB   C   8.143  -2.533   8.710 1.00 . A A .  39 CYS CB   1 1 
        4 12263 1 1 31 CYS H    H   9.643  -0.671   9.540 1.00 . A A .  39 CYS H    1 1 
        4 12264 1 1 31 CYS HA   H   7.966  -2.512  10.841 1.00 . A A .  39 CYS HA   1 1 
        4 12265 1 1 31 CYS HB2  H   8.926  -2.640   7.973 1.00 . A A .  39 CYS HB2  1 1 
        4 12266 1 1 31 CYS HB3  H   7.459  -3.365   8.631 1.00 . A A .  39 CYS HB3  1 1 
        4 12267 1 1 31 CYS HG   H   7.168  -0.864   7.471 1.00 . A A .  39 CYS HG   1 1 
        4 12268 1 1 31 CYS N    N   9.561  -1.305  10.281 1.00 . A A .  39 CYS N    1 1 
        4 12269 1 1 31 CYS O    O   9.298  -4.620  11.117 1.00 . A A .  39 CYS O    1 1 
        4 12270 1 1 31 CYS SG   S   7.247  -0.986   8.419 1.00 . A A .  39 CYS SG   1 1 
        4 12271 1 1 32 ARG C    C  12.020  -5.186  11.142 1.00 . A A .  40 ARG C    1 1 
        4 12272 1 1 32 ARG CA   C  11.631  -4.959   9.684 1.00 . A A .  40 ARG CA   1 1 
        4 12273 1 1 32 ARG CB   C  12.893  -4.708   8.848 1.00 . A A .  40 ARG CB   1 1 
        4 12274 1 1 32 ARG CD   C  13.752  -4.660   6.497 1.00 . A A .  40 ARG CD   1 1 
        4 12275 1 1 32 ARG CG   C  12.693  -5.255   7.431 1.00 . A A .  40 ARG CG   1 1 
        4 12276 1 1 32 ARG CZ   C  15.736  -5.391   7.696 1.00 . A A .  40 ARG CZ   1 1 
        4 12277 1 1 32 ARG H    H  10.937  -3.097   8.948 1.00 . A A .  40 ARG H    1 1 
        4 12278 1 1 32 ARG HA   H  11.132  -5.843   9.314 1.00 . A A .  40 ARG HA   1 1 
        4 12279 1 1 32 ARG HB2  H  13.085  -3.647   8.800 1.00 . A A .  40 ARG HB2  1 1 
        4 12280 1 1 32 ARG HB3  H  13.734  -5.206   9.306 1.00 . A A .  40 ARG HB3  1 1 
        4 12281 1 1 32 ARG HD2  H  13.955  -5.354   5.697 1.00 . A A .  40 ARG HD2  1 1 
        4 12282 1 1 32 ARG HD3  H  13.380  -3.735   6.079 1.00 . A A .  40 ARG HD3  1 1 
        4 12283 1 1 32 ARG HE   H  15.271  -3.471   7.377 1.00 . A A .  40 ARG HE   1 1 
        4 12284 1 1 32 ARG HG2  H  12.789  -6.332   7.445 1.00 . A A .  40 ARG HG2  1 1 
        4 12285 1 1 32 ARG HG3  H  11.710  -4.986   7.076 1.00 . A A .  40 ARG HG3  1 1 
        4 12286 1 1 32 ARG HH11 H  14.519  -6.830   7.021 1.00 . A A .  40 ARG HH11 1 1 
        4 12287 1 1 32 ARG HH12 H  15.931  -7.376   7.863 1.00 . A A .  40 ARG HH12 1 1 
        4 12288 1 1 32 ARG HH21 H  17.122  -4.181   8.483 1.00 . A A .  40 ARG HH21 1 1 
        4 12289 1 1 32 ARG HH22 H  17.404  -5.877   8.691 1.00 . A A .  40 ARG HH22 1 1 
        4 12290 1 1 32 ARG N    N  10.726  -3.822   9.573 1.00 . A A .  40 ARG N    1 1 
        4 12291 1 1 32 ARG NE   N  14.987  -4.398   7.230 1.00 . A A .  40 ARG NE   1 1 
        4 12292 1 1 32 ARG NH1  N  15.366  -6.629   7.513 1.00 . A A .  40 ARG NH1  1 1 
        4 12293 1 1 32 ARG NH2  N  16.840  -5.129   8.340 1.00 . A A .  40 ARG NH2  1 1 
        4 12294 1 1 32 ARG O    O  12.085  -6.323  11.608 1.00 . A A .  40 ARG O    1 1 
        4 12295 1 1 33 GLU C    C  11.570  -4.871  14.071 1.00 . A A .  41 GLU C    1 1 
        4 12296 1 1 33 GLU CA   C  12.664  -4.186  13.257 1.00 . A A .  41 GLU CA   1 1 
        4 12297 1 1 33 GLU CB   C  12.930  -2.788  13.822 1.00 . A A .  41 GLU CB   1 1 
        4 12298 1 1 33 GLU CD   C  14.389  -0.775  13.536 1.00 . A A .  41 GLU CD   1 1 
        4 12299 1 1 33 GLU CG   C  14.283  -2.281  13.320 1.00 . A A .  41 GLU CG   1 1 
        4 12300 1 1 33 GLU H    H  12.213  -3.214  11.429 1.00 . A A .  41 GLU H    1 1 
        4 12301 1 1 33 GLU HA   H  13.570  -4.769  13.332 1.00 . A A .  41 GLU HA   1 1 
        4 12302 1 1 33 GLU HB2  H  12.149  -2.116  13.497 1.00 . A A .  41 GLU HB2  1 1 
        4 12303 1 1 33 GLU HB3  H  12.941  -2.832  14.901 1.00 . A A .  41 GLU HB3  1 1 
        4 12304 1 1 33 GLU HG2  H  15.074  -2.777  13.863 1.00 . A A .  41 GLU HG2  1 1 
        4 12305 1 1 33 GLU HG3  H  14.381  -2.498  12.267 1.00 . A A .  41 GLU HG3  1 1 
        4 12306 1 1 33 GLU N    N  12.279  -4.094  11.854 1.00 . A A .  41 GLU N    1 1 
        4 12307 1 1 33 GLU O    O  11.791  -5.937  14.646 1.00 . A A .  41 GLU O    1 1 
        4 12308 1 1 33 GLU OE1  O  14.540  -0.368  14.676 1.00 . A A .  41 GLU OE1  1 1 
        4 12309 1 1 33 GLU OE2  O  14.316  -0.050  12.558 1.00 . A A .  41 GLU OE2  1 1 
        4 12310 1 1 34 GLU C    C   8.923  -6.209  14.352 1.00 . A A .  42 GLU C    1 1 
        4 12311 1 1 34 GLU CA   C   9.286  -4.826  14.885 1.00 . A A .  42 GLU CA   1 1 
        4 12312 1 1 34 GLU CB   C   8.064  -3.892  14.833 1.00 . A A .  42 GLU CB   1 1 
        4 12313 1 1 34 GLU CD   C   6.065  -3.207  13.504 1.00 . A A .  42 GLU CD   1 1 
        4 12314 1 1 34 GLU CG   C   7.120  -4.290  13.695 1.00 . A A .  42 GLU CG   1 1 
        4 12315 1 1 34 GLU H    H  10.270  -3.403  13.651 1.00 . A A .  42 GLU H    1 1 
        4 12316 1 1 34 GLU HA   H   9.597  -4.927  15.914 1.00 . A A .  42 GLU HA   1 1 
        4 12317 1 1 34 GLU HB2  H   7.531  -3.952  15.770 1.00 . A A .  42 GLU HB2  1 1 
        4 12318 1 1 34 GLU HB3  H   8.396  -2.877  14.677 1.00 . A A .  42 GLU HB3  1 1 
        4 12319 1 1 34 GLU HG2  H   7.683  -4.407  12.782 1.00 . A A .  42 GLU HG2  1 1 
        4 12320 1 1 34 GLU HG3  H   6.632  -5.222  13.940 1.00 . A A .  42 GLU HG3  1 1 
        4 12321 1 1 34 GLU N    N  10.393  -4.254  14.124 1.00 . A A .  42 GLU N    1 1 
        4 12322 1 1 34 GLU O    O   8.594  -7.114  15.119 1.00 . A A .  42 GLU O    1 1 
        4 12323 1 1 34 GLU OE1  O   6.395  -2.180  12.933 1.00 . A A .  42 GLU OE1  1 1 
        4 12324 1 1 34 GLU OE2  O   4.942  -3.419  13.932 1.00 . A A .  42 GLU OE2  1 1 
        4 12325 1 1 35 PHE C    C   9.489  -8.767  13.018 1.00 . A A .  43 PHE C    1 1 
        4 12326 1 1 35 PHE CA   C   8.651  -7.642  12.416 1.00 . A A .  43 PHE CA   1 1 
        4 12327 1 1 35 PHE CB   C   8.893  -7.574  10.907 1.00 . A A .  43 PHE CB   1 1 
        4 12328 1 1 35 PHE CD1  C   8.960 -10.022  10.307 1.00 . A A .  43 PHE CD1  1 1 
        4 12329 1 1 35 PHE CD2  C   7.078  -8.689   9.558 1.00 . A A .  43 PHE CD2  1 1 
        4 12330 1 1 35 PHE CE1  C   8.406 -11.151   9.690 1.00 . A A .  43 PHE CE1  1 1 
        4 12331 1 1 35 PHE CE2  C   6.524  -9.817   8.941 1.00 . A A .  43 PHE CE2  1 1 
        4 12332 1 1 35 PHE CG   C   8.296  -8.792  10.242 1.00 . A A .  43 PHE CG   1 1 
        4 12333 1 1 35 PHE CZ   C   7.188 -11.048   9.007 1.00 . A A .  43 PHE CZ   1 1 
        4 12334 1 1 35 PHE H    H   9.248  -5.611  12.468 1.00 . A A .  43 PHE H    1 1 
        4 12335 1 1 35 PHE HA   H   7.607  -7.851  12.591 1.00 . A A .  43 PHE HA   1 1 
        4 12336 1 1 35 PHE HB2  H   8.430  -6.683  10.508 1.00 . A A .  43 PHE HB2  1 1 
        4 12337 1 1 35 PHE HB3  H   9.955  -7.543  10.713 1.00 . A A .  43 PHE HB3  1 1 
        4 12338 1 1 35 PHE HD1  H   9.899 -10.103  10.833 1.00 . A A .  43 PHE HD1  1 1 
        4 12339 1 1 35 PHE HD2  H   6.566  -7.739   9.507 1.00 . A A .  43 PHE HD2  1 1 
        4 12340 1 1 35 PHE HE1  H   8.918 -12.100   9.741 1.00 . A A .  43 PHE HE1  1 1 
        4 12341 1 1 35 PHE HE2  H   5.585  -9.738   8.414 1.00 . A A .  43 PHE HE2  1 1 
        4 12342 1 1 35 PHE HZ   H   6.761 -11.918   8.531 1.00 . A A .  43 PHE HZ   1 1 
        4 12343 1 1 35 PHE N    N   8.982  -6.366  13.034 1.00 . A A .  43 PHE N    1 1 
        4 12344 1 1 35 PHE O    O   8.953  -9.784  13.449 1.00 . A A .  43 PHE O    1 1 
        4 12345 1 1 36 HIS C    C  11.451  -9.763  15.088 1.00 . A A .  44 HIS C    1 1 
        4 12346 1 1 36 HIS CA   C  11.701  -9.587  13.596 1.00 . A A .  44 HIS CA   1 1 
        4 12347 1 1 36 HIS CB   C  13.159  -9.180  13.361 1.00 . A A .  44 HIS CB   1 1 
        4 12348 1 1 36 HIS CD2  C  12.982  -9.089  10.740 1.00 . A A .  44 HIS CD2  1 1 
        4 12349 1 1 36 HIS CE1  C  14.705 -10.315  10.265 1.00 . A A .  44 HIS CE1  1 1 
        4 12350 1 1 36 HIS CG   C  13.541  -9.468  11.935 1.00 . A A .  44 HIS CG   1 1 
        4 12351 1 1 36 HIS H    H  11.178  -7.743  12.689 1.00 . A A .  44 HIS H    1 1 
        4 12352 1 1 36 HIS HA   H  11.515 -10.529  13.098 1.00 . A A .  44 HIS HA   1 1 
        4 12353 1 1 36 HIS HB2  H  13.273  -8.124  13.557 1.00 . A A .  44 HIS HB2  1 1 
        4 12354 1 1 36 HIS HB3  H  13.802  -9.740  14.024 1.00 . A A .  44 HIS HB3  1 1 
        4 12355 1 1 36 HIS HD2  H  12.105  -8.469  10.632 1.00 . A A .  44 HIS HD2  1 1 
        4 12356 1 1 36 HIS HE1  H  15.463 -10.859   9.722 1.00 . A A .  44 HIS HE1  1 1 
        4 12357 1 1 36 HIS HE2  H  13.549  -9.518   8.727 1.00 . A A .  44 HIS HE2  1 1 
        4 12358 1 1 36 HIS N    N  10.804  -8.575  13.044 1.00 . A A .  44 HIS N    1 1 
        4 12359 1 1 36 HIS ND1  N  14.639 -10.249  11.607 1.00 . A A .  44 HIS ND1  1 1 
        4 12360 1 1 36 HIS NE2  N  13.719  -9.624   9.687 1.00 . A A .  44 HIS NE2  1 1 
        4 12361 1 1 36 HIS O    O  11.324 -10.885  15.577 1.00 . A A .  44 HIS O    1 1 
        4 12362 1 1 37 ARG C    C  10.001  -9.688  17.536 1.00 . A A .  45 ARG C    1 1 
        4 12363 1 1 37 ARG CA   C  11.129  -8.709  17.244 1.00 . A A .  45 ARG CA   1 1 
        4 12364 1 1 37 ARG CB   C  10.747  -7.322  17.763 1.00 . A A .  45 ARG CB   1 1 
        4 12365 1 1 37 ARG CD   C  11.632  -5.082  18.423 1.00 . A A .  45 ARG CD   1 1 
        4 12366 1 1 37 ARG CG   C  11.995  -6.445  17.834 1.00 . A A .  45 ARG CG   1 1 
        4 12367 1 1 37 ARG CZ   C  12.538  -2.829  18.413 1.00 . A A .  45 ARG CZ   1 1 
        4 12368 1 1 37 ARG H    H  11.477  -7.780  15.371 1.00 . A A .  45 ARG H    1 1 
        4 12369 1 1 37 ARG HA   H  12.026  -9.039  17.746 1.00 . A A .  45 ARG HA   1 1 
        4 12370 1 1 37 ARG HB2  H  10.030  -6.875  17.089 1.00 . A A .  45 ARG HB2  1 1 
        4 12371 1 1 37 ARG HB3  H  10.313  -7.410  18.747 1.00 . A A .  45 ARG HB3  1 1 
        4 12372 1 1 37 ARG HD2  H  10.730  -4.719  17.955 1.00 . A A .  45 ARG HD2  1 1 
        4 12373 1 1 37 ARG HD3  H  11.465  -5.185  19.486 1.00 . A A .  45 ARG HD3  1 1 
        4 12374 1 1 37 ARG HE   H  13.578  -4.451  17.868 1.00 . A A .  45 ARG HE   1 1 
        4 12375 1 1 37 ARG HG2  H  12.734  -6.924  18.459 1.00 . A A .  45 ARG HG2  1 1 
        4 12376 1 1 37 ARG HG3  H  12.395  -6.312  16.842 1.00 . A A .  45 ARG HG3  1 1 
        4 12377 1 1 37 ARG HH11 H  10.637  -3.026  19.008 1.00 . A A .  45 ARG HH11 1 1 
        4 12378 1 1 37 ARG HH12 H  11.259  -1.409  19.010 1.00 . A A .  45 ARG HH12 1 1 
        4 12379 1 1 37 ARG HH21 H  14.400  -2.333  17.867 1.00 . A A .  45 ARG HH21 1 1 
        4 12380 1 1 37 ARG HH22 H  13.389  -1.017  18.364 1.00 . A A .  45 ARG HH22 1 1 
        4 12381 1 1 37 ARG N    N  11.374  -8.651  15.810 1.00 . A A .  45 ARG N    1 1 
        4 12382 1 1 37 ARG NE   N  12.711  -4.128  18.192 1.00 . A A .  45 ARG NE   1 1 
        4 12383 1 1 37 ARG NH1  N  11.389  -2.386  18.843 1.00 . A A .  45 ARG NH1  1 1 
        4 12384 1 1 37 ARG NH2  N  13.519  -1.995  18.198 1.00 . A A .  45 ARG NH2  1 1 
        4 12385 1 1 37 ARG O    O  10.113 -10.543  18.415 1.00 . A A .  45 ARG O    1 1 
        4 12386 1 1 38 ARG C    C   8.188 -11.897  16.812 1.00 . A A .  46 ARG C    1 1 
        4 12387 1 1 38 ARG CA   C   7.767 -10.436  16.950 1.00 . A A .  46 ARG CA   1 1 
        4 12388 1 1 38 ARG CB   C   6.698 -10.099  15.905 1.00 . A A .  46 ARG CB   1 1 
        4 12389 1 1 38 ARG CD   C   5.338  -8.136  15.133 1.00 . A A .  46 ARG CD   1 1 
        4 12390 1 1 38 ARG CG   C   5.909  -8.863  16.356 1.00 . A A .  46 ARG CG   1 1 
        4 12391 1 1 38 ARG CZ   C   4.204 -10.043  14.146 1.00 . A A .  46 ARG CZ   1 1 
        4 12392 1 1 38 ARG H    H   8.896  -8.856  16.095 1.00 . A A .  46 ARG H    1 1 
        4 12393 1 1 38 ARG HA   H   7.352 -10.282  17.935 1.00 . A A .  46 ARG HA   1 1 
        4 12394 1 1 38 ARG HB2  H   7.177  -9.898  14.957 1.00 . A A .  46 ARG HB2  1 1 
        4 12395 1 1 38 ARG HB3  H   6.023 -10.935  15.797 1.00 . A A .  46 ARG HB3  1 1 
        4 12396 1 1 38 ARG HD2  H   4.403  -7.668  15.400 1.00 . A A .  46 ARG HD2  1 1 
        4 12397 1 1 38 ARG HD3  H   6.036  -7.375  14.812 1.00 . A A .  46 ARG HD3  1 1 
        4 12398 1 1 38 ARG HE   H   5.634  -8.994  13.219 1.00 . A A .  46 ARG HE   1 1 
        4 12399 1 1 38 ARG HG2  H   5.099  -9.172  17.002 1.00 . A A .  46 ARG HG2  1 1 
        4 12400 1 1 38 ARG HG3  H   6.563  -8.194  16.897 1.00 . A A .  46 ARG HG3  1 1 
        4 12401 1 1 38 ARG HH11 H   3.640  -9.526  15.996 1.00 . A A .  46 ARG HH11 1 1 
        4 12402 1 1 38 ARG HH12 H   2.816 -10.889  15.316 1.00 . A A .  46 ARG HH12 1 1 
        4 12403 1 1 38 ARG HH21 H   4.558 -10.781  12.319 1.00 . A A .  46 ARG HH21 1 1 
        4 12404 1 1 38 ARG HH22 H   3.336 -11.600  13.233 1.00 . A A .  46 ARG HH22 1 1 
        4 12405 1 1 38 ARG N    N   8.919  -9.556  16.782 1.00 . A A .  46 ARG N    1 1 
        4 12406 1 1 38 ARG NE   N   5.110  -9.076  14.042 1.00 . A A .  46 ARG NE   1 1 
        4 12407 1 1 38 ARG NH1  N   3.498 -10.161  15.238 1.00 . A A .  46 ARG NH1  1 1 
        4 12408 1 1 38 ARG NH2  N   4.018 -10.873  13.157 1.00 . A A .  46 ARG NH2  1 1 
        4 12409 1 1 38 ARG O    O   7.651 -12.772  17.491 1.00 . A A .  46 ARG O    1 1 
        4 12410 1 1 39 LEU C    C  10.560 -13.929  16.871 1.00 . A A .  47 LEU C    1 1 
        4 12411 1 1 39 LEU CA   C   9.640 -13.516  15.725 1.00 . A A .  47 LEU CA   1 1 
        4 12412 1 1 39 LEU CB   C  10.404 -13.615  14.396 1.00 . A A .  47 LEU CB   1 1 
        4 12413 1 1 39 LEU CD1  C   8.829 -12.431  12.847 1.00 . A A .  47 LEU CD1  1 1 
        4 12414 1 1 39 LEU CD2  C  10.166 -14.368  12.022 1.00 . A A .  47 LEU CD2  1 1 
        4 12415 1 1 39 LEU CG   C   9.423 -13.787  13.227 1.00 . A A .  47 LEU CG   1 1 
        4 12416 1 1 39 LEU H    H   9.551 -11.418  15.423 1.00 . A A .  47 LEU H    1 1 
        4 12417 1 1 39 LEU HA   H   8.795 -14.187  15.698 1.00 . A A .  47 LEU HA   1 1 
        4 12418 1 1 39 LEU HB2  H  10.983 -12.715  14.246 1.00 . A A .  47 LEU HB2  1 1 
        4 12419 1 1 39 LEU HB3  H  11.070 -14.465  14.428 1.00 . A A .  47 LEU HB3  1 1 
        4 12420 1 1 39 LEU HD11 H   8.117 -12.563  12.045 1.00 . A A .  47 LEU HD11 1 1 
        4 12421 1 1 39 LEU HD12 H   9.619 -11.773  12.520 1.00 . A A .  47 LEU HD12 1 1 
        4 12422 1 1 39 LEU HD13 H   8.330 -12.003  13.703 1.00 . A A .  47 LEU HD13 1 1 
        4 12423 1 1 39 LEU HD21 H   9.479 -14.482  11.197 1.00 . A A .  47 LEU HD21 1 1 
        4 12424 1 1 39 LEU HD22 H  10.578 -15.331  12.283 1.00 . A A .  47 LEU HD22 1 1 
        4 12425 1 1 39 LEU HD23 H  10.966 -13.700  11.735 1.00 . A A .  47 LEU HD23 1 1 
        4 12426 1 1 39 LEU HG   H   8.629 -14.457  13.517 1.00 . A A .  47 LEU HG   1 1 
        4 12427 1 1 39 LEU N    N   9.155 -12.154  15.934 1.00 . A A .  47 LEU N    1 1 
        4 12428 1 1 39 LEU O    O  10.668 -15.110  17.198 1.00 . A A .  47 LEU O    1 1 
        4 12429 1 1 40 LYS C    C  11.351 -13.583  19.843 1.00 . A A .  48 LYS C    1 1 
        4 12430 1 1 40 LYS CA   C  12.130 -13.217  18.583 1.00 . A A .  48 LYS CA   1 1 
        4 12431 1 1 40 LYS CB   C  12.998 -11.988  18.857 1.00 . A A .  48 LYS CB   1 1 
        4 12432 1 1 40 LYS CD   C  14.914 -11.120  20.208 1.00 . A A .  48 LYS CD   1 1 
        4 12433 1 1 40 LYS CE   C  16.257 -11.513  20.824 1.00 . A A .  48 LYS CE   1 1 
        4 12434 1 1 40 LYS CG   C  14.166 -12.379  19.765 1.00 . A A .  48 LYS CG   1 1 
        4 12435 1 1 40 LYS H    H  11.093 -12.022  17.172 1.00 . A A .  48 LYS H    1 1 
        4 12436 1 1 40 LYS HA   H  12.771 -14.043  18.315 1.00 . A A .  48 LYS HA   1 1 
        4 12437 1 1 40 LYS HB2  H  13.381 -11.601  17.924 1.00 . A A .  48 LYS HB2  1 1 
        4 12438 1 1 40 LYS HB3  H  12.405 -11.229  19.346 1.00 . A A .  48 LYS HB3  1 1 
        4 12439 1 1 40 LYS HD2  H  15.081 -10.481  19.352 1.00 . A A .  48 LYS HD2  1 1 
        4 12440 1 1 40 LYS HD3  H  14.325 -10.590  20.942 1.00 . A A .  48 LYS HD3  1 1 
        4 12441 1 1 40 LYS HE2  H  16.669 -10.670  21.359 1.00 . A A .  48 LYS HE2  1 1 
        4 12442 1 1 40 LYS HE3  H  16.113 -12.337  21.506 1.00 . A A .  48 LYS HE3  1 1 
        4 12443 1 1 40 LYS HG2  H  13.788 -12.898  20.634 1.00 . A A .  48 LYS HG2  1 1 
        4 12444 1 1 40 LYS HG3  H  14.841 -13.025  19.224 1.00 . A A .  48 LYS HG3  1 1 
        4 12445 1 1 40 LYS HZ1  H  17.041 -11.329  18.904 1.00 . A A .  48 LYS HZ1  1 1 
        4 12446 1 1 40 LYS HZ2  H  17.033 -12.918  19.497 1.00 . A A .  48 LYS HZ2  1 1 
        4 12447 1 1 40 LYS HZ3  H  18.178 -11.803  20.074 1.00 . A A .  48 LYS HZ3  1 1 
        4 12448 1 1 40 LYS N    N  11.219 -12.946  17.476 1.00 . A A .  48 LYS N    1 1 
        4 12449 1 1 40 LYS NZ   N  17.198 -11.921  19.743 1.00 . A A .  48 LYS NZ   1 1 
        4 12450 1 1 40 LYS O    O  11.424 -14.716  20.320 1.00 . A A .  48 LYS O    1 1 
        4 12451 1 1 41 VAL C    C   8.438 -13.381  21.217 1.00 . A A .  49 VAL C    1 1 
        4 12452 1 1 41 VAL CA   C   9.819 -12.851  21.580 1.00 . A A .  49 VAL CA   1 1 
        4 12453 1 1 41 VAL CB   C   9.681 -11.546  22.370 1.00 . A A .  49 VAL CB   1 1 
        4 12454 1 1 41 VAL CG1  C   8.822 -10.558  21.579 1.00 . A A .  49 VAL CG1  1 1 
        4 12455 1 1 41 VAL CG2  C   9.018 -11.829  23.722 1.00 . A A .  49 VAL CG2  1 1 
        4 12456 1 1 41 VAL H    H  10.586 -11.737  19.954 1.00 . A A .  49 VAL H    1 1 
        4 12457 1 1 41 VAL HA   H  10.325 -13.579  22.196 1.00 . A A .  49 VAL HA   1 1 
        4 12458 1 1 41 VAL HB   H  10.661 -11.119  22.531 1.00 . A A .  49 VAL HB   1 1 
        4 12459 1 1 41 VAL HG11 H   9.141 -10.546  20.549 1.00 . A A .  49 VAL HG11 1 1 
        4 12460 1 1 41 VAL HG12 H   8.929  -9.569  22.001 1.00 . A A .  49 VAL HG12 1 1 
        4 12461 1 1 41 VAL HG13 H   7.785 -10.861  21.631 1.00 . A A .  49 VAL HG13 1 1 
        4 12462 1 1 41 VAL HG21 H   9.194 -10.998  24.389 1.00 . A A .  49 VAL HG21 1 1 
        4 12463 1 1 41 VAL HG22 H   9.437 -12.728  24.149 1.00 . A A .  49 VAL HG22 1 1 
        4 12464 1 1 41 VAL HG23 H   7.954 -11.958  23.583 1.00 . A A .  49 VAL HG23 1 1 
        4 12465 1 1 41 VAL N    N  10.607 -12.619  20.376 1.00 . A A .  49 VAL N    1 1 
        4 12466 1 1 41 VAL O    O   8.022 -13.324  20.060 1.00 . A A .  49 VAL O    1 1 
        4 12467 1 1 42 TYR C    C   5.553 -14.306  23.263 1.00 . A A .  50 TYR C    1 1 
        4 12468 1 1 42 TYR CA   C   6.395 -14.440  21.999 1.00 . A A .  50 TYR CA   1 1 
        4 12469 1 1 42 TYR CB   C   6.489 -15.913  21.600 1.00 . A A .  50 TYR CB   1 1 
        4 12470 1 1 42 TYR CD1  C   8.814 -16.479  22.391 1.00 . A A .  50 TYR CD1  1 1 
        4 12471 1 1 42 TYR CD2  C   6.920 -17.446  23.554 1.00 . A A .  50 TYR CD2  1 1 
        4 12472 1 1 42 TYR CE1  C   9.688 -17.142  23.260 1.00 . A A .  50 TYR CE1  1 1 
        4 12473 1 1 42 TYR CE2  C   7.793 -18.110  24.424 1.00 . A A .  50 TYR CE2  1 1 
        4 12474 1 1 42 TYR CG   C   7.430 -16.630  22.538 1.00 . A A .  50 TYR CG   1 1 
        4 12475 1 1 42 TYR CZ   C   9.178 -17.958  24.277 1.00 . A A .  50 TYR CZ   1 1 
        4 12476 1 1 42 TYR H    H   8.120 -13.914  23.114 1.00 . A A .  50 TYR H    1 1 
        4 12477 1 1 42 TYR HA   H   5.918 -13.892  21.200 1.00 . A A .  50 TYR HA   1 1 
        4 12478 1 1 42 TYR HB2  H   5.509 -16.365  21.656 1.00 . A A .  50 TYR HB2  1 1 
        4 12479 1 1 42 TYR HB3  H   6.862 -15.989  20.589 1.00 . A A .  50 TYR HB3  1 1 
        4 12480 1 1 42 TYR HD1  H   9.208 -15.849  21.606 1.00 . A A .  50 TYR HD1  1 1 
        4 12481 1 1 42 TYR HD2  H   5.853 -17.564  23.669 1.00 . A A .  50 TYR HD2  1 1 
        4 12482 1 1 42 TYR HE1  H  10.756 -17.025  23.146 1.00 . A A .  50 TYR HE1  1 1 
        4 12483 1 1 42 TYR HE2  H   7.400 -18.739  25.209 1.00 . A A .  50 TYR HE2  1 1 
        4 12484 1 1 42 TYR HH   H   9.564 -18.797  25.948 1.00 . A A .  50 TYR HH   1 1 
        4 12485 1 1 42 TYR N    N   7.733 -13.897  22.215 1.00 . A A .  50 TYR N    1 1 
        4 12486 1 1 42 TYR O    O   5.308 -15.288  23.964 1.00 . A A .  50 TYR O    1 1 
        4 12487 1 1 42 TYR OH   O  10.039 -18.613  25.134 1.00 . A A .  50 TYR OH   1 1 
        4 12488 1 1 43 HIS C    C   4.893 -13.532  25.951 1.00 . A A .  51 HIS C    1 1 
        4 12489 1 1 43 HIS CA   C   4.299 -12.833  24.731 1.00 . A A .  51 HIS CA   1 1 
        4 12490 1 1 43 HIS CB   C   2.872 -13.335  24.499 1.00 . A A .  51 HIS CB   1 1 
        4 12491 1 1 43 HIS CD2  C   2.074 -13.531  22.003 1.00 . A A .  51 HIS CD2  1 1 
        4 12492 1 1 43 HIS CE1  C   1.737 -11.426  21.613 1.00 . A A .  51 HIS CE1  1 1 
        4 12493 1 1 43 HIS CG   C   2.386 -12.858  23.158 1.00 . A A .  51 HIS CG   1 1 
        4 12494 1 1 43 HIS H    H   5.340 -12.340  22.954 1.00 . A A .  51 HIS H    1 1 
        4 12495 1 1 43 HIS HA   H   4.268 -11.770  24.917 1.00 . A A .  51 HIS HA   1 1 
        4 12496 1 1 43 HIS HB2  H   2.863 -14.415  24.522 1.00 . A A .  51 HIS HB2  1 1 
        4 12497 1 1 43 HIS HB3  H   2.224 -12.952  25.273 1.00 . A A .  51 HIS HB3  1 1 
        4 12498 1 1 43 HIS HD2  H   2.138 -14.601  21.869 1.00 . A A .  51 HIS HD2  1 1 
        4 12499 1 1 43 HIS HE1  H   1.485 -10.497  21.124 1.00 . A A .  51 HIS HE1  1 1 
        4 12500 1 1 43 HIS HE2  H   1.384 -12.823  20.111 1.00 . A A .  51 HIS HE2  1 1 
        4 12501 1 1 43 HIS N    N   5.113 -13.085  23.548 1.00 . A A .  51 HIS N    1 1 
        4 12502 1 1 43 HIS ND1  N   2.163 -11.518  22.886 1.00 . A A .  51 HIS ND1  1 1 
        4 12503 1 1 43 HIS NE2  N   1.665 -12.625  21.028 1.00 . A A .  51 HIS NE2  1 1 
        4 12504 1 1 43 HIS O    O   6.028 -13.971  25.863 1.00 . A A .  51 HIS O    1 1 
        4 12505 1 1 43 HIS OXT  O   4.204 -13.618  26.954 1.00 . A A .  51 HIS OXT  1 1 
        4 12506 2 2  1 MET C    C  24.844   0.618 -15.309 1.00 . B B . 101 MET C    1 1 
        4 12507 2 2  1 MET CA   C  24.475   0.760 -16.781 1.00 . B B . 101 MET CA   1 1 
        4 12508 2 2  1 MET CB   C  22.973   0.535 -16.967 1.00 . B B . 101 MET CB   1 1 
        4 12509 2 2  1 MET CE   C  19.763   0.434 -15.965 1.00 . B B . 101 MET CE   1 1 
        4 12510 2 2  1 MET CG   C  22.193   1.619 -16.218 1.00 . B B . 101 MET CG   1 1 
        4 12511 2 2  1 MET H1   H  24.586  -1.008 -17.875 1.00 . B B . 101 MET H1   1 1 
        4 12512 2 2  1 MET H2   H  25.995  -0.647 -16.998 1.00 . B B . 101 MET H2   1 1 
        4 12513 2 2  1 MET H3   H  25.633   0.208 -18.421 1.00 . B B . 101 MET H3   1 1 
        4 12514 2 2  1 MET HA   H  24.735   1.752 -17.121 1.00 . B B . 101 MET HA   1 1 
        4 12515 2 2  1 MET HB2  H  22.729   0.578 -18.018 1.00 . B B . 101 MET HB2  1 1 
        4 12516 2 2  1 MET HB3  H  22.703  -0.433 -16.574 1.00 . B B . 101 MET HB3  1 1 
        4 12517 2 2  1 MET HE1  H  19.345   0.839 -15.058 1.00 . B B . 101 MET HE1  1 1 
        4 12518 2 2  1 MET HE2  H  20.509  -0.308 -15.717 1.00 . B B . 101 MET HE2  1 1 
        4 12519 2 2  1 MET HE3  H  18.975  -0.021 -16.551 1.00 . B B . 101 MET HE3  1 1 
        4 12520 2 2  1 MET HG2  H  22.118   1.353 -15.174 1.00 . B B . 101 MET HG2  1 1 
        4 12521 2 2  1 MET HG3  H  22.706   2.565 -16.313 1.00 . B B . 101 MET HG3  1 1 
        4 12522 2 2  1 MET N    N  25.229  -0.248 -17.579 1.00 . B B . 101 MET N    1 1 
        4 12523 2 2  1 MET O    O  25.141  -0.480 -14.836 1.00 . B B . 101 MET O    1 1 
        4 12524 2 2  1 MET SD   S  20.532   1.763 -16.924 1.00 . B B . 101 MET SD   1 1 
        4 12525 2 2  2 GLN C    C  23.916   2.042 -12.328 1.00 . B B . 102 GLN C    1 1 
        4 12526 2 2  2 GLN CA   C  25.154   1.732 -13.165 1.00 . B B . 102 GLN CA   1 1 
        4 12527 2 2  2 GLN CB   C  26.239   2.776 -12.883 1.00 . B B . 102 GLN CB   1 1 
        4 12528 2 2  2 GLN CD   C  28.015   1.390 -11.781 1.00 . B B . 102 GLN CD   1 1 
        4 12529 2 2  2 GLN CG   C  26.940   2.451 -11.559 1.00 . B B . 102 GLN CG   1 1 
        4 12530 2 2  2 GLN H    H  24.576   2.580 -15.021 1.00 . B B . 102 GLN H    1 1 
        4 12531 2 2  2 GLN HA   H  25.527   0.757 -12.890 1.00 . B B . 102 GLN HA   1 1 
        4 12532 2 2  2 GLN HB2  H  26.962   2.767 -13.686 1.00 . B B . 102 GLN HB2  1 1 
        4 12533 2 2  2 GLN HB3  H  25.789   3.755 -12.816 1.00 . B B . 102 GLN HB3  1 1 
        4 12534 2 2  2 GLN HE21 H  29.302   2.221 -10.516 1.00 . B B . 102 GLN HE21 1 1 
        4 12535 2 2  2 GLN HE22 H  29.842   0.802 -11.274 1.00 . B B . 102 GLN HE22 1 1 
        4 12536 2 2  2 GLN HG2  H  27.397   3.347 -11.168 1.00 . B B . 102 GLN HG2  1 1 
        4 12537 2 2  2 GLN HG3  H  26.215   2.081 -10.849 1.00 . B B . 102 GLN HG3  1 1 
        4 12538 2 2  2 GLN N    N  24.822   1.736 -14.588 1.00 . B B . 102 GLN N    1 1 
        4 12539 2 2  2 GLN NE2  N  29.147   1.479 -11.137 1.00 . B B . 102 GLN NE2  1 1 
        4 12540 2 2  2 GLN O    O  23.067   2.837 -12.731 1.00 . B B . 102 GLN O    1 1 
        4 12541 2 2  2 GLN OE1  O  27.820   0.460 -12.562 1.00 . B B . 102 GLN OE1  1 1 
        4 12542 2 2  3 ILE C    C  23.100   1.514  -8.817 1.00 . B B . 103 ILE C    1 1 
        4 12543 2 2  3 ILE CA   C  22.678   1.625 -10.278 1.00 . B B . 103 ILE CA   1 1 
        4 12544 2 2  3 ILE CB   C  21.584   0.602 -10.574 1.00 . B B . 103 ILE CB   1 1 
        4 12545 2 2  3 ILE CD1  C  21.058  -1.831 -10.486 1.00 . B B . 103 ILE CD1  1 1 
        4 12546 2 2  3 ILE CG1  C  22.185  -0.804 -10.567 1.00 . B B . 103 ILE CG1  1 1 
        4 12547 2 2  3 ILE CG2  C  20.974   0.886 -11.948 1.00 . B B . 103 ILE CG2  1 1 
        4 12548 2 2  3 ILE H    H  24.526   0.786 -10.893 1.00 . B B . 103 ILE H    1 1 
        4 12549 2 2  3 ILE HA   H  22.280   2.612 -10.452 1.00 . B B . 103 ILE HA   1 1 
        4 12550 2 2  3 ILE HB   H  20.814   0.671  -9.819 1.00 . B B . 103 ILE HB   1 1 
        4 12551 2 2  3 ILE HD11 H  20.637  -1.822  -9.492 1.00 . B B . 103 ILE HD11 1 1 
        4 12552 2 2  3 ILE HD12 H  21.448  -2.813 -10.704 1.00 . B B . 103 ILE HD12 1 1 
        4 12553 2 2  3 ILE HD13 H  20.292  -1.577 -11.204 1.00 . B B . 103 ILE HD13 1 1 
        4 12554 2 2  3 ILE HG12 H  22.753  -0.960 -11.474 1.00 . B B . 103 ILE HG12 1 1 
        4 12555 2 2  3 ILE HG13 H  22.834  -0.916  -9.711 1.00 . B B . 103 ILE HG13 1 1 
        4 12556 2 2  3 ILE HG21 H  21.711   0.697 -12.715 1.00 . B B . 103 ILE HG21 1 1 
        4 12557 2 2  3 ILE HG22 H  20.662   1.919 -11.996 1.00 . B B . 103 ILE HG22 1 1 
        4 12558 2 2  3 ILE HG23 H  20.121   0.243 -12.103 1.00 . B B . 103 ILE HG23 1 1 
        4 12559 2 2  3 ILE N    N  23.819   1.409 -11.163 1.00 . B B . 103 ILE N    1 1 
        4 12560 2 2  3 ILE O    O  23.979   0.725  -8.473 1.00 . B B . 103 ILE O    1 1 
        4 12561 2 2  4 PHE C    C  21.758   1.470  -5.766 1.00 . B B . 104 PHE C    1 1 
        4 12562 2 2  4 PHE CA   C  22.781   2.300  -6.535 1.00 . B B . 104 PHE CA   1 1 
        4 12563 2 2  4 PHE CB   C  22.791   3.728  -5.991 1.00 . B B . 104 PHE CB   1 1 
        4 12564 2 2  4 PHE CD1  C  25.247   4.262  -6.191 1.00 . B B . 104 PHE CD1  1 1 
        4 12565 2 2  4 PHE CD2  C  23.676   5.448  -7.609 1.00 . B B . 104 PHE CD2  1 1 
        4 12566 2 2  4 PHE CE1  C  26.305   4.976  -6.767 1.00 . B B . 104 PHE CE1  1 1 
        4 12567 2 2  4 PHE CE2  C  24.735   6.161  -8.184 1.00 . B B . 104 PHE CE2  1 1 
        4 12568 2 2  4 PHE CG   C  23.932   4.498  -6.612 1.00 . B B . 104 PHE CG   1 1 
        4 12569 2 2  4 PHE CZ   C  26.049   5.926  -7.763 1.00 . B B . 104 PHE CZ   1 1 
        4 12570 2 2  4 PHE H    H  21.773   2.921  -8.295 1.00 . B B . 104 PHE H    1 1 
        4 12571 2 2  4 PHE HA   H  23.761   1.866  -6.394 1.00 . B B . 104 PHE HA   1 1 
        4 12572 2 2  4 PHE HB2  H  21.856   4.212  -6.232 1.00 . B B . 104 PHE HB2  1 1 
        4 12573 2 2  4 PHE HB3  H  22.916   3.704  -4.918 1.00 . B B . 104 PHE HB3  1 1 
        4 12574 2 2  4 PHE HD1  H  25.444   3.530  -5.423 1.00 . B B . 104 PHE HD1  1 1 
        4 12575 2 2  4 PHE HD2  H  22.663   5.631  -7.934 1.00 . B B . 104 PHE HD2  1 1 
        4 12576 2 2  4 PHE HE1  H  27.318   4.795  -6.442 1.00 . B B . 104 PHE HE1  1 1 
        4 12577 2 2  4 PHE HE2  H  24.537   6.894  -8.953 1.00 . B B . 104 PHE HE2  1 1 
        4 12578 2 2  4 PHE HZ   H  26.865   6.476  -8.207 1.00 . B B . 104 PHE HZ   1 1 
        4 12579 2 2  4 PHE N    N  22.466   2.312  -7.961 1.00 . B B . 104 PHE N    1 1 
        4 12580 2 2  4 PHE O    O  20.609   1.333  -6.191 1.00 . B B . 104 PHE O    1 1 
        4 12581 2 2  5 VAL C    C  21.459   0.475  -2.333 1.00 . B B . 105 VAL C    1 1 
        4 12582 2 2  5 VAL CA   C  21.295   0.108  -3.803 1.00 . B B . 105 VAL CA   1 1 
        4 12583 2 2  5 VAL CB   C  21.613  -1.376  -3.995 1.00 . B B . 105 VAL CB   1 1 
        4 12584 2 2  5 VAL CG1  C  20.531  -2.222  -3.321 1.00 . B B . 105 VAL CG1  1 1 
        4 12585 2 2  5 VAL CG2  C  21.657  -1.699  -5.490 1.00 . B B . 105 VAL CG2  1 1 
        4 12586 2 2  5 VAL H    H  23.105   1.068  -4.344 1.00 . B B . 105 VAL H    1 1 
        4 12587 2 2  5 VAL HA   H  20.270   0.287  -4.097 1.00 . B B . 105 VAL HA   1 1 
        4 12588 2 2  5 VAL HB   H  22.571  -1.598  -3.548 1.00 . B B . 105 VAL HB   1 1 
        4 12589 2 2  5 VAL HG11 H  20.608  -2.116  -2.248 1.00 . B B . 105 VAL HG11 1 1 
        4 12590 2 2  5 VAL HG12 H  20.665  -3.259  -3.589 1.00 . B B . 105 VAL HG12 1 1 
        4 12591 2 2  5 VAL HG13 H  19.557  -1.889  -3.646 1.00 . B B . 105 VAL HG13 1 1 
        4 12592 2 2  5 VAL HG21 H  22.569  -1.308  -5.914 1.00 . B B . 105 VAL HG21 1 1 
        4 12593 2 2  5 VAL HG22 H  20.808  -1.248  -5.982 1.00 . B B . 105 VAL HG22 1 1 
        4 12594 2 2  5 VAL HG23 H  21.627  -2.771  -5.627 1.00 . B B . 105 VAL HG23 1 1 
        4 12595 2 2  5 VAL N    N  22.180   0.922  -4.632 1.00 . B B . 105 VAL N    1 1 
        4 12596 2 2  5 VAL O    O  22.467   0.142  -1.712 1.00 . B B . 105 VAL O    1 1 
        4 12597 2 2  6 LYS C    C  19.772   0.561   0.494 1.00 . B B . 106 LYS C    1 1 
        4 12598 2 2  6 LYS CA   C  20.507   1.572  -0.382 1.00 . B B . 106 LYS CA   1 1 
        4 12599 2 2  6 LYS CB   C  19.870   2.957  -0.221 1.00 . B B . 106 LYS CB   1 1 
        4 12600 2 2  6 LYS CD   C  20.270   5.395  -0.598 1.00 . B B . 106 LYS CD   1 1 
        4 12601 2 2  6 LYS CE   C  19.513   5.786   0.673 1.00 . B B . 106 LYS CE   1 1 
        4 12602 2 2  6 LYS CG   C  20.941   4.035  -0.398 1.00 . B B . 106 LYS CG   1 1 
        4 12603 2 2  6 LYS H    H  19.683   1.401  -2.328 1.00 . B B . 106 LYS H    1 1 
        4 12604 2 2  6 LYS HA   H  21.536   1.624  -0.064 1.00 . B B . 106 LYS HA   1 1 
        4 12605 2 2  6 LYS HB2  H  19.099   3.087  -0.967 1.00 . B B . 106 LYS HB2  1 1 
        4 12606 2 2  6 LYS HB3  H  19.435   3.044   0.765 1.00 . B B . 106 LYS HB3  1 1 
        4 12607 2 2  6 LYS HD2  H  21.023   6.138  -0.813 1.00 . B B . 106 LYS HD2  1 1 
        4 12608 2 2  6 LYS HD3  H  19.577   5.334  -1.422 1.00 . B B . 106 LYS HD3  1 1 
        4 12609 2 2  6 LYS HE2  H  18.591   5.226   0.729 1.00 . B B . 106 LYS HE2  1 1 
        4 12610 2 2  6 LYS HE3  H  20.121   5.568   1.538 1.00 . B B . 106 LYS HE3  1 1 
        4 12611 2 2  6 LYS HG2  H  21.567   4.068   0.481 1.00 . B B . 106 LYS HG2  1 1 
        4 12612 2 2  6 LYS HG3  H  21.545   3.804  -1.262 1.00 . B B . 106 LYS HG3  1 1 
        4 12613 2 2  6 LYS HZ1  H  19.876   7.724   0.006 1.00 . B B . 106 LYS HZ1  1 1 
        4 12614 2 2  6 LYS HZ2  H  19.290   7.639   1.595 1.00 . B B . 106 LYS HZ2  1 1 
        4 12615 2 2  6 LYS HZ3  H  18.236   7.385   0.288 1.00 . B B . 106 LYS HZ3  1 1 
        4 12616 2 2  6 LYS N    N  20.462   1.164  -1.783 1.00 . B B . 106 LYS N    1 1 
        4 12617 2 2  6 LYS NZ   N  19.205   7.244   0.637 1.00 . B B . 106 LYS NZ   1 1 
        4 12618 2 2  6 LYS O    O  18.663   0.133   0.172 1.00 . B B . 106 LYS O    1 1 
        4 12619 2 2  7 THR C    C  19.087  -0.042   3.664 1.00 . B B . 107 THR C    1 1 
        4 12620 2 2  7 THR CA   C  19.800  -0.771   2.529 1.00 . B B . 107 THR CA   1 1 
        4 12621 2 2  7 THR CB   C  20.882  -1.685   3.109 1.00 . B B . 107 THR CB   1 1 
        4 12622 2 2  7 THR CG2  C  21.712  -2.283   1.972 1.00 . B B . 107 THR CG2  1 1 
        4 12623 2 2  7 THR H    H  21.281   0.563   1.811 1.00 . B B . 107 THR H    1 1 
        4 12624 2 2  7 THR HA   H  19.082  -1.377   1.995 1.00 . B B . 107 THR HA   1 1 
        4 12625 2 2  7 THR HB   H  20.418  -2.483   3.669 1.00 . B B . 107 THR HB   1 1 
        4 12626 2 2  7 THR HG1  H  22.517  -1.447   4.134 1.00 . B B . 107 THR HG1  1 1 
        4 12627 2 2  7 THR HG21 H  21.052  -2.635   1.193 1.00 . B B . 107 THR HG21 1 1 
        4 12628 2 2  7 THR HG22 H  22.296  -3.108   2.349 1.00 . B B . 107 THR HG22 1 1 
        4 12629 2 2  7 THR HG23 H  22.371  -1.527   1.572 1.00 . B B . 107 THR HG23 1 1 
        4 12630 2 2  7 THR N    N  20.399   0.186   1.606 1.00 . B B . 107 THR N    1 1 
        4 12631 2 2  7 THR O    O  18.959   1.182   3.642 1.00 . B B . 107 THR O    1 1 
        4 12632 2 2  7 THR OG1  O  21.726  -0.931   3.968 1.00 . B B . 107 THR OG1  1 1 
        4 12633 2 2  8 LEU C    C  18.928   0.275   6.834 1.00 . B B . 108 LEU C    1 1 
        4 12634 2 2  8 LEU CA   C  17.927  -0.214   5.791 1.00 . B B . 108 LEU CA   1 1 
        4 12635 2 2  8 LEU CB   C  16.990  -1.245   6.427 1.00 . B B . 108 LEU CB   1 1 
        4 12636 2 2  8 LEU CD1  C  15.568  -0.920   4.384 1.00 . B B . 108 LEU CD1  1 1 
        4 12637 2 2  8 LEU CD2  C  17.044  -2.940   4.558 1.00 . B B . 108 LEU CD2  1 1 
        4 12638 2 2  8 LEU CG   C  16.163  -1.955   5.344 1.00 . B B . 108 LEU CG   1 1 
        4 12639 2 2  8 LEU H    H  18.756  -1.770   4.616 1.00 . B B . 108 LEU H    1 1 
        4 12640 2 2  8 LEU HA   H  17.342   0.626   5.449 1.00 . B B . 108 LEU HA   1 1 
        4 12641 2 2  8 LEU HB2  H  17.573  -1.973   6.972 1.00 . B B . 108 LEU HB2  1 1 
        4 12642 2 2  8 LEU HB3  H  16.321  -0.742   7.111 1.00 . B B . 108 LEU HB3  1 1 
        4 12643 2 2  8 LEU HD11 H  16.338  -0.565   3.715 1.00 . B B . 108 LEU HD11 1 1 
        4 12644 2 2  8 LEU HD12 H  15.171  -0.089   4.950 1.00 . B B . 108 LEU HD12 1 1 
        4 12645 2 2  8 LEU HD13 H  14.775  -1.375   3.810 1.00 . B B . 108 LEU HD13 1 1 
        4 12646 2 2  8 LEU HD21 H  17.900  -3.223   5.154 1.00 . B B . 108 LEU HD21 1 1 
        4 12647 2 2  8 LEU HD22 H  17.381  -2.478   3.640 1.00 . B B . 108 LEU HD22 1 1 
        4 12648 2 2  8 LEU HD23 H  16.468  -3.821   4.321 1.00 . B B . 108 LEU HD23 1 1 
        4 12649 2 2  8 LEU HG   H  15.357  -2.497   5.816 1.00 . B B . 108 LEU HG   1 1 
        4 12650 2 2  8 LEU N    N  18.625  -0.800   4.652 1.00 . B B . 108 LEU N    1 1 
        4 12651 2 2  8 LEU O    O  18.597   0.403   8.012 1.00 . B B . 108 LEU O    1 1 
        4 12652 2 2  9 THR C    C  21.978   2.165   6.652 1.00 . B B . 109 THR C    1 1 
        4 12653 2 2  9 THR CA   C  21.199   1.021   7.292 1.00 . B B . 109 THR CA   1 1 
        4 12654 2 2  9 THR CB   C  22.156  -0.125   7.629 1.00 . B B . 109 THR CB   1 1 
        4 12655 2 2  9 THR CG2  C  21.354  -1.387   7.945 1.00 . B B . 109 THR CG2  1 1 
        4 12656 2 2  9 THR H    H  20.357   0.424   5.440 1.00 . B B . 109 THR H    1 1 
        4 12657 2 2  9 THR HA   H  20.745   1.375   8.206 1.00 . B B . 109 THR HA   1 1 
        4 12658 2 2  9 THR HB   H  22.751   0.144   8.489 1.00 . B B . 109 THR HB   1 1 
        4 12659 2 2  9 THR HG1  H  23.849  -0.690   6.853 1.00 . B B . 109 THR HG1  1 1 
        4 12660 2 2  9 THR HG21 H  20.799  -1.690   7.070 1.00 . B B . 109 THR HG21 1 1 
        4 12661 2 2  9 THR HG22 H  20.669  -1.185   8.755 1.00 . B B . 109 THR HG22 1 1 
        4 12662 2 2  9 THR HG23 H  22.029  -2.179   8.235 1.00 . B B . 109 THR HG23 1 1 
        4 12663 2 2  9 THR N    N  20.153   0.546   6.390 1.00 . B B . 109 THR N    1 1 
        4 12664 2 2  9 THR O    O  22.994   2.611   7.183 1.00 . B B . 109 THR O    1 1 
        4 12665 2 2  9 THR OG1  O  23.010  -0.368   6.518 1.00 . B B . 109 THR OG1  1 1 
        4 12666 2 2 10 GLY C    C  23.317   3.217   3.965 1.00 . B B . 110 GLY C    1 1 
        4 12667 2 2 10 GLY CA   C  22.150   3.731   4.802 1.00 . B B . 110 GLY CA   1 1 
        4 12668 2 2 10 GLY H    H  20.678   2.242   5.131 1.00 . B B . 110 GLY H    1 1 
        4 12669 2 2 10 GLY HA2  H  21.434   4.216   4.155 1.00 . B B . 110 GLY HA2  1 1 
        4 12670 2 2 10 GLY HA3  H  22.521   4.446   5.522 1.00 . B B . 110 GLY HA3  1 1 
        4 12671 2 2 10 GLY N    N  21.492   2.637   5.507 1.00 . B B . 110 GLY N    1 1 
        4 12672 2 2 10 GLY O    O  24.081   4.000   3.402 1.00 . B B . 110 GLY O    1 1 
        4 12673 2 2 11 LYS C    C  24.186   1.293   1.628 1.00 . B B . 111 LYS C    1 1 
        4 12674 2 2 11 LYS CA   C  24.526   1.290   3.116 1.00 . B B . 111 LYS CA   1 1 
        4 12675 2 2 11 LYS CB   C  24.761  -0.147   3.585 1.00 . B B . 111 LYS CB   1 1 
        4 12676 2 2 11 LYS CD   C  26.383  -2.049   3.592 1.00 . B B . 111 LYS CD   1 1 
        4 12677 2 2 11 LYS CE   C  27.846  -2.410   3.332 1.00 . B B . 111 LYS CE   1 1 
        4 12678 2 2 11 LYS CG   C  26.093  -0.654   3.031 1.00 . B B . 111 LYS CG   1 1 
        4 12679 2 2 11 LYS H    H  22.809   1.321   4.358 1.00 . B B . 111 LYS H    1 1 
        4 12680 2 2 11 LYS HA   H  25.430   1.859   3.269 1.00 . B B . 111 LYS HA   1 1 
        4 12681 2 2 11 LYS HB2  H  24.785  -0.174   4.665 1.00 . B B . 111 LYS HB2  1 1 
        4 12682 2 2 11 LYS HB3  H  23.961  -0.778   3.227 1.00 . B B . 111 LYS HB3  1 1 
        4 12683 2 2 11 LYS HD2  H  26.193  -2.055   4.656 1.00 . B B . 111 LYS HD2  1 1 
        4 12684 2 2 11 LYS HD3  H  25.743  -2.771   3.108 1.00 . B B . 111 LYS HD3  1 1 
        4 12685 2 2 11 LYS HE2  H  28.061  -2.304   2.278 1.00 . B B . 111 LYS HE2  1 1 
        4 12686 2 2 11 LYS HE3  H  28.487  -1.750   3.897 1.00 . B B . 111 LYS HE3  1 1 
        4 12687 2 2 11 LYS HG2  H  26.041  -0.702   1.953 1.00 . B B . 111 LYS HG2  1 1 
        4 12688 2 2 11 LYS HG3  H  26.885   0.019   3.324 1.00 . B B . 111 LYS HG3  1 1 
        4 12689 2 2 11 LYS HZ1  H  29.107  -4.032   3.676 1.00 . B B . 111 LYS HZ1  1 1 
        4 12690 2 2 11 LYS HZ2  H  27.560  -4.463   3.129 1.00 . B B . 111 LYS HZ2  1 1 
        4 12691 2 2 11 LYS HZ3  H  27.780  -3.948   4.734 1.00 . B B . 111 LYS HZ3  1 1 
        4 12692 2 2 11 LYS N    N  23.447   1.897   3.888 1.00 . B B . 111 LYS N    1 1 
        4 12693 2 2 11 LYS NZ   N  28.092  -3.820   3.748 1.00 . B B . 111 LYS NZ   1 1 
        4 12694 2 2 11 LYS O    O  23.240   0.633   1.197 1.00 . B B . 111 LYS O    1 1 
        4 12695 2 2 12 THR C    C  25.700   1.207  -1.338 1.00 . B B . 112 THR C    1 1 
        4 12696 2 2 12 THR CA   C  24.740   2.126  -0.590 1.00 . B B . 112 THR CA   1 1 
        4 12697 2 2 12 THR CB   C  24.941   3.567  -1.064 1.00 . B B . 112 THR CB   1 1 
        4 12698 2 2 12 THR CG2  C  24.469   3.701  -2.513 1.00 . B B . 112 THR CG2  1 1 
        4 12699 2 2 12 THR H    H  25.703   2.545   1.252 1.00 . B B . 112 THR H    1 1 
        4 12700 2 2 12 THR HA   H  23.727   1.828  -0.809 1.00 . B B . 112 THR HA   1 1 
        4 12701 2 2 12 THR HB   H  25.986   3.825  -1.005 1.00 . B B . 112 THR HB   1 1 
        4 12702 2 2 12 THR HG1  H  24.784   4.820   0.416 1.00 . B B . 112 THR HG1  1 1 
        4 12703 2 2 12 THR HG21 H  23.437   3.390  -2.587 1.00 . B B . 112 THR HG21 1 1 
        4 12704 2 2 12 THR HG22 H  25.080   3.078  -3.149 1.00 . B B . 112 THR HG22 1 1 
        4 12705 2 2 12 THR HG23 H  24.558   4.731  -2.827 1.00 . B B . 112 THR HG23 1 1 
        4 12706 2 2 12 THR N    N  24.965   2.041   0.850 1.00 . B B . 112 THR N    1 1 
        4 12707 2 2 12 THR O    O  26.853   1.042  -0.938 1.00 . B B . 112 THR O    1 1 
        4 12708 2 2 12 THR OG1  O  24.189   4.445  -0.236 1.00 . B B . 112 THR OG1  1 1 
        4 12709 2 2 13 ILE C    C  25.917   0.050  -4.718 1.00 . B B . 113 ILE C    1 1 
        4 12710 2 2 13 ILE CA   C  26.052  -0.282  -3.234 1.00 . B B . 113 ILE CA   1 1 
        4 12711 2 2 13 ILE CB   C  25.643  -1.741  -2.993 1.00 . B B . 113 ILE CB   1 1 
        4 12712 2 2 13 ILE CD1  C  24.970  -3.381  -1.223 1.00 . B B . 113 ILE CD1  1 1 
        4 12713 2 2 13 ILE CG1  C  25.126  -1.896  -1.560 1.00 . B B . 113 ILE CG1  1 1 
        4 12714 2 2 13 ILE CG2  C  26.854  -2.655  -3.202 1.00 . B B . 113 ILE CG2  1 1 
        4 12715 2 2 13 ILE H    H  24.297   0.789  -2.705 1.00 . B B . 113 ILE H    1 1 
        4 12716 2 2 13 ILE HA   H  27.086  -0.157  -2.943 1.00 . B B . 113 ILE HA   1 1 
        4 12717 2 2 13 ILE HB   H  24.863  -2.017  -3.689 1.00 . B B . 113 ILE HB   1 1 
        4 12718 2 2 13 ILE HD11 H  25.943  -3.815  -1.046 1.00 . B B . 113 ILE HD11 1 1 
        4 12719 2 2 13 ILE HD12 H  24.493  -3.889  -2.048 1.00 . B B . 113 ILE HD12 1 1 
        4 12720 2 2 13 ILE HD13 H  24.363  -3.487  -0.337 1.00 . B B . 113 ILE HD13 1 1 
        4 12721 2 2 13 ILE HG12 H  25.826  -1.442  -0.873 1.00 . B B . 113 ILE HG12 1 1 
        4 12722 2 2 13 ILE HG13 H  24.167  -1.408  -1.471 1.00 . B B . 113 ILE HG13 1 1 
        4 12723 2 2 13 ILE HG21 H  26.524  -3.680  -3.279 1.00 . B B . 113 ILE HG21 1 1 
        4 12724 2 2 13 ILE HG22 H  27.529  -2.556  -2.364 1.00 . B B . 113 ILE HG22 1 1 
        4 12725 2 2 13 ILE HG23 H  27.366  -2.373  -4.110 1.00 . B B . 113 ILE HG23 1 1 
        4 12726 2 2 13 ILE N    N  25.222   0.616  -2.432 1.00 . B B . 113 ILE N    1 1 
        4 12727 2 2 13 ILE O    O  24.811   0.088  -5.257 1.00 . B B . 113 ILE O    1 1 
        4 12728 2 2 14 THR C    C  27.222  -0.646  -7.636 1.00 . B B . 114 THR C    1 1 
        4 12729 2 2 14 THR CA   C  27.052   0.616  -6.795 1.00 . B B . 114 THR CA   1 1 
        4 12730 2 2 14 THR CB   C  28.188   1.594  -7.103 1.00 . B B . 114 THR CB   1 1 
        4 12731 2 2 14 THR CG2  C  27.984   2.198  -8.492 1.00 . B B . 114 THR CG2  1 1 
        4 12732 2 2 14 THR H    H  27.903   0.243  -4.889 1.00 . B B . 114 THR H    1 1 
        4 12733 2 2 14 THR HA   H  26.112   1.084  -7.050 1.00 . B B . 114 THR HA   1 1 
        4 12734 2 2 14 THR HB   H  29.131   1.069  -7.078 1.00 . B B . 114 THR HB   1 1 
        4 12735 2 2 14 THR HG1  H  29.085   2.694  -5.773 1.00 . B B . 114 THR HG1  1 1 
        4 12736 2 2 14 THR HG21 H  27.185   2.924  -8.455 1.00 . B B . 114 THR HG21 1 1 
        4 12737 2 2 14 THR HG22 H  27.726   1.415  -9.190 1.00 . B B . 114 THR HG22 1 1 
        4 12738 2 2 14 THR HG23 H  28.895   2.679  -8.813 1.00 . B B . 114 THR HG23 1 1 
        4 12739 2 2 14 THR N    N  27.051   0.288  -5.372 1.00 . B B . 114 THR N    1 1 
        4 12740 2 2 14 THR O    O  28.335  -1.143  -7.807 1.00 . B B . 114 THR O    1 1 
        4 12741 2 2 14 THR OG1  O  28.196   2.628  -6.130 1.00 . B B . 114 THR OG1  1 1 
        4 12742 2 2 15 LEU C    C  26.108  -2.007 -10.466 1.00 . B B . 115 LEU C    1 1 
        4 12743 2 2 15 LEU CA   C  26.146  -2.366  -8.982 1.00 . B B . 115 LEU CA   1 1 
        4 12744 2 2 15 LEU CB   C  24.950  -3.262  -8.644 1.00 . B B . 115 LEU CB   1 1 
        4 12745 2 2 15 LEU CD1  C  25.407  -3.121  -6.188 1.00 . B B . 115 LEU CD1  1 1 
        4 12746 2 2 15 LEU CD2  C  24.088  -5.033  -7.107 1.00 . B B . 115 LEU CD2  1 1 
        4 12747 2 2 15 LEU CG   C  25.247  -4.069  -7.378 1.00 . B B . 115 LEU CG   1 1 
        4 12748 2 2 15 LEU H    H  25.252  -0.719  -7.988 1.00 . B B . 115 LEU H    1 1 
        4 12749 2 2 15 LEU HA   H  27.058  -2.907  -8.778 1.00 . B B . 115 LEU HA   1 1 
        4 12750 2 2 15 LEU HB2  H  24.075  -2.648  -8.483 1.00 . B B . 115 LEU HB2  1 1 
        4 12751 2 2 15 LEU HB3  H  24.765  -3.942  -9.464 1.00 . B B . 115 LEU HB3  1 1 
        4 12752 2 2 15 LEU HD11 H  24.645  -2.357  -6.230 1.00 . B B . 115 LEU HD11 1 1 
        4 12753 2 2 15 LEU HD12 H  26.383  -2.658  -6.226 1.00 . B B . 115 LEU HD12 1 1 
        4 12754 2 2 15 LEU HD13 H  25.309  -3.677  -5.267 1.00 . B B . 115 LEU HD13 1 1 
        4 12755 2 2 15 LEU HD21 H  23.804  -5.522  -8.027 1.00 . B B . 115 LEU HD21 1 1 
        4 12756 2 2 15 LEU HD22 H  23.245  -4.483  -6.717 1.00 . B B . 115 LEU HD22 1 1 
        4 12757 2 2 15 LEU HD23 H  24.399  -5.775  -6.386 1.00 . B B . 115 LEU HD23 1 1 
        4 12758 2 2 15 LEU HG   H  26.159  -4.631  -7.514 1.00 . B B . 115 LEU HG   1 1 
        4 12759 2 2 15 LEU N    N  26.112  -1.158  -8.159 1.00 . B B . 115 LEU N    1 1 
        4 12760 2 2 15 LEU O    O  25.464  -1.037 -10.864 1.00 . B B . 115 LEU O    1 1 
        4 12761 2 2 16 GLU C    C  25.901  -3.548 -13.433 1.00 . B B . 116 GLU C    1 1 
        4 12762 2 2 16 GLU CA   C  26.834  -2.574 -12.720 1.00 . B B . 116 GLU CA   1 1 
        4 12763 2 2 16 GLU CB   C  28.261  -2.758 -13.243 1.00 . B B . 116 GLU CB   1 1 
        4 12764 2 2 16 GLU CD   C  29.766  -2.301 -15.188 1.00 . B B . 116 GLU CD   1 1 
        4 12765 2 2 16 GLU CG   C  28.315  -2.380 -14.724 1.00 . B B . 116 GLU CG   1 1 
        4 12766 2 2 16 GLU H    H  27.286  -3.566 -10.902 1.00 . B B . 116 GLU H    1 1 
        4 12767 2 2 16 GLU HA   H  26.512  -1.564 -12.928 1.00 . B B . 116 GLU HA   1 1 
        4 12768 2 2 16 GLU HB2  H  28.932  -2.123 -12.683 1.00 . B B . 116 GLU HB2  1 1 
        4 12769 2 2 16 GLU HB3  H  28.558  -3.789 -13.124 1.00 . B B . 116 GLU HB3  1 1 
        4 12770 2 2 16 GLU HG2  H  27.793  -3.128 -15.303 1.00 . B B . 116 GLU HG2  1 1 
        4 12771 2 2 16 GLU HG3  H  27.842  -1.421 -14.867 1.00 . B B . 116 GLU HG3  1 1 
        4 12772 2 2 16 GLU N    N  26.797  -2.805 -11.279 1.00 . B B . 116 GLU N    1 1 
        4 12773 2 2 16 GLU O    O  26.038  -4.764 -13.297 1.00 . B B . 116 GLU O    1 1 
        4 12774 2 2 16 GLU OE1  O  30.437  -3.320 -15.145 1.00 . B B . 116 GLU OE1  1 1 
        4 12775 2 2 16 GLU OE2  O  30.184  -1.225 -15.581 1.00 . B B . 116 GLU OE2  1 1 
        4 12776 2 2 17 VAL C    C  23.572  -3.182 -16.216 1.00 . B B . 117 VAL C    1 1 
        4 12777 2 2 17 VAL CA   C  23.990  -3.843 -14.907 1.00 . B B . 117 VAL CA   1 1 
        4 12778 2 2 17 VAL CB   C  22.751  -4.072 -14.041 1.00 . B B . 117 VAL CB   1 1 
        4 12779 2 2 17 VAL CG1  C  23.172  -4.627 -12.679 1.00 . B B . 117 VAL CG1  1 1 
        4 12780 2 2 17 VAL CG2  C  22.017  -2.742 -13.844 1.00 . B B . 117 VAL CG2  1 1 
        4 12781 2 2 17 VAL H    H  24.880  -2.032 -14.253 1.00 . B B . 117 VAL H    1 1 
        4 12782 2 2 17 VAL HA   H  24.445  -4.798 -15.125 1.00 . B B . 117 VAL HA   1 1 
        4 12783 2 2 17 VAL HB   H  22.095  -4.778 -14.530 1.00 . B B . 117 VAL HB   1 1 
        4 12784 2 2 17 VAL HG11 H  23.672  -3.855 -12.114 1.00 . B B . 117 VAL HG11 1 1 
        4 12785 2 2 17 VAL HG12 H  23.842  -5.462 -12.822 1.00 . B B . 117 VAL HG12 1 1 
        4 12786 2 2 17 VAL HG13 H  22.296  -4.958 -12.139 1.00 . B B . 117 VAL HG13 1 1 
        4 12787 2 2 17 VAL HG21 H  21.307  -2.840 -13.036 1.00 . B B . 117 VAL HG21 1 1 
        4 12788 2 2 17 VAL HG22 H  21.496  -2.482 -14.753 1.00 . B B . 117 VAL HG22 1 1 
        4 12789 2 2 17 VAL HG23 H  22.732  -1.969 -13.604 1.00 . B B . 117 VAL HG23 1 1 
        4 12790 2 2 17 VAL N    N  24.946  -3.008 -14.186 1.00 . B B . 117 VAL N    1 1 
        4 12791 2 2 17 VAL O    O  24.200  -2.226 -16.671 1.00 . B B . 117 VAL O    1 1 
        4 12792 2 2 18 GLU C    C  20.459  -3.230 -18.085 1.00 . B B . 118 GLU C    1 1 
        4 12793 2 2 18 GLU CA   C  21.988  -3.154 -18.066 1.00 . B B . 118 GLU CA   1 1 
        4 12794 2 2 18 GLU CB   C  22.562  -3.937 -19.252 1.00 . B B . 118 GLU CB   1 1 
        4 12795 2 2 18 GLU CD   C  24.572  -4.238 -20.713 1.00 . B B . 118 GLU CD   1 1 
        4 12796 2 2 18 GLU CG   C  23.994  -3.471 -19.528 1.00 . B B . 118 GLU CG   1 1 
        4 12797 2 2 18 GLU H    H  22.041  -4.457 -16.397 1.00 . B B . 118 GLU H    1 1 
        4 12798 2 2 18 GLU HA   H  22.293  -2.122 -18.144 1.00 . B B . 118 GLU HA   1 1 
        4 12799 2 2 18 GLU HB2  H  22.567  -4.991 -19.018 1.00 . B B . 118 GLU HB2  1 1 
        4 12800 2 2 18 GLU HB3  H  21.955  -3.764 -20.127 1.00 . B B . 118 GLU HB3  1 1 
        4 12801 2 2 18 GLU HG2  H  23.989  -2.415 -19.753 1.00 . B B . 118 GLU HG2  1 1 
        4 12802 2 2 18 GLU HG3  H  24.604  -3.649 -18.656 1.00 . B B . 118 GLU HG3  1 1 
        4 12803 2 2 18 GLU N    N  22.500  -3.698 -16.812 1.00 . B B . 118 GLU N    1 1 
        4 12804 2 2 18 GLU O    O  19.871  -4.126 -17.479 1.00 . B B . 118 GLU O    1 1 
        4 12805 2 2 18 GLU OE1  O  25.159  -5.283 -20.487 1.00 . B B . 118 GLU OE1  1 1 
        4 12806 2 2 18 GLU OE2  O  24.418  -3.769 -21.829 1.00 . B B . 118 GLU OE2  1 1 
        4 12807 2 2 19 PRO C    C  17.717  -3.635 -19.165 1.00 . B B . 119 PRO C    1 1 
        4 12808 2 2 19 PRO CA   C  18.323  -2.271 -18.831 1.00 . B B . 119 PRO CA   1 1 
        4 12809 2 2 19 PRO CB   C  18.013  -1.251 -19.942 1.00 . B B . 119 PRO CB   1 1 
        4 12810 2 2 19 PRO CD   C  20.424  -1.205 -19.499 1.00 . B B . 119 PRO CD   1 1 
        4 12811 2 2 19 PRO CG   C  19.329  -0.749 -20.464 1.00 . B B . 119 PRO CG   1 1 
        4 12812 2 2 19 PRO HA   H  17.918  -1.912 -17.898 1.00 . B B . 119 PRO HA   1 1 
        4 12813 2 2 19 PRO HB2  H  17.456  -1.727 -20.739 1.00 . B B . 119 PRO HB2  1 1 
        4 12814 2 2 19 PRO HB3  H  17.442  -0.427 -19.539 1.00 . B B . 119 PRO HB3  1 1 
        4 12815 2 2 19 PRO HD2  H  21.289  -1.548 -20.049 1.00 . B B . 119 PRO HD2  1 1 
        4 12816 2 2 19 PRO HD3  H  20.694  -0.405 -18.826 1.00 . B B . 119 PRO HD3  1 1 
        4 12817 2 2 19 PRO HG2  H  19.513  -1.158 -21.449 1.00 . B B . 119 PRO HG2  1 1 
        4 12818 2 2 19 PRO HG3  H  19.319   0.330 -20.514 1.00 . B B . 119 PRO HG3  1 1 
        4 12819 2 2 19 PRO N    N  19.811  -2.308 -18.752 1.00 . B B . 119 PRO N    1 1 
        4 12820 2 2 19 PRO O    O  16.516  -3.845 -18.993 1.00 . B B . 119 PRO O    1 1 
        4 12821 2 2 20 SER C    C  18.379  -6.907 -18.918 1.00 . B B . 120 SER C    1 1 
        4 12822 2 2 20 SER CA   C  18.064  -5.890 -20.012 1.00 . B B . 120 SER CA   1 1 
        4 12823 2 2 20 SER CB   C  18.705  -6.334 -21.329 1.00 . B B . 120 SER CB   1 1 
        4 12824 2 2 20 SER H    H  19.493  -4.336 -19.775 1.00 . B B . 120 SER H    1 1 
        4 12825 2 2 20 SER HA   H  16.991  -5.850 -20.147 1.00 . B B . 120 SER HA   1 1 
        4 12826 2 2 20 SER HB2  H  18.755  -7.410 -21.366 1.00 . B B . 120 SER HB2  1 1 
        4 12827 2 2 20 SER HB3  H  18.107  -5.977 -22.157 1.00 . B B . 120 SER HB3  1 1 
        4 12828 2 2 20 SER HG   H  20.080  -5.061 -20.807 1.00 . B B . 120 SER HG   1 1 
        4 12829 2 2 20 SER N    N  18.546  -4.557 -19.650 1.00 . B B . 120 SER N    1 1 
        4 12830 2 2 20 SER O    O  18.279  -8.113 -19.138 1.00 . B B . 120 SER O    1 1 
        4 12831 2 2 20 SER OG   O  20.020  -5.803 -21.413 1.00 . B B . 120 SER OG   1 1 
        4 12832 2 2 21 ASP C    C  17.805  -7.662 -15.854 1.00 . B B . 121 ASP C    1 1 
        4 12833 2 2 21 ASP CA   C  19.069  -7.310 -16.628 1.00 . B B . 121 ASP CA   1 1 
        4 12834 2 2 21 ASP CB   C  20.076  -6.648 -15.687 1.00 . B B . 121 ASP CB   1 1 
        4 12835 2 2 21 ASP CG   C  21.457  -6.629 -16.334 1.00 . B B . 121 ASP CG   1 1 
        4 12836 2 2 21 ASP H    H  18.813  -5.449 -17.614 1.00 . B B . 121 ASP H    1 1 
        4 12837 2 2 21 ASP HA   H  19.504  -8.219 -17.018 1.00 . B B . 121 ASP HA   1 1 
        4 12838 2 2 21 ASP HB2  H  19.760  -5.637 -15.481 1.00 . B B . 121 ASP HB2  1 1 
        4 12839 2 2 21 ASP HB3  H  20.123  -7.204 -14.763 1.00 . B B . 121 ASP HB3  1 1 
        4 12840 2 2 21 ASP N    N  18.754  -6.419 -17.739 1.00 . B B . 121 ASP N    1 1 
        4 12841 2 2 21 ASP O    O  16.971  -6.795 -15.580 1.00 . B B . 121 ASP O    1 1 
        4 12842 2 2 21 ASP OD1  O  21.523  -6.433 -17.534 1.00 . B B . 121 ASP OD1  1 1 
        4 12843 2 2 21 ASP OD2  O  22.427  -6.817 -15.618 1.00 . B B . 121 ASP OD2  1 1 
        4 12844 2 2 22 THR C    C  16.672  -9.133 -13.274 1.00 . B B . 122 THR C    1 1 
        4 12845 2 2 22 THR CA   C  16.499  -9.394 -14.766 1.00 . B B . 122 THR CA   1 1 
        4 12846 2 2 22 THR CB   C  16.273 -10.886 -15.002 1.00 . B B . 122 THR CB   1 1 
        4 12847 2 2 22 THR CG2  C  16.373 -11.192 -16.497 1.00 . B B . 122 THR CG2  1 1 
        4 12848 2 2 22 THR H    H  18.363  -9.582 -15.754 1.00 . B B . 122 THR H    1 1 
        4 12849 2 2 22 THR HA   H  15.636  -8.856 -15.115 1.00 . B B . 122 THR HA   1 1 
        4 12850 2 2 22 THR HB   H  15.289 -11.156 -14.651 1.00 . B B . 122 THR HB   1 1 
        4 12851 2 2 22 THR HG1  H  17.118 -11.483 -13.357 1.00 . B B . 122 THR HG1  1 1 
        4 12852 2 2 22 THR HG21 H  15.605 -10.646 -17.028 1.00 . B B . 122 THR HG21 1 1 
        4 12853 2 2 22 THR HG22 H  16.238 -12.251 -16.659 1.00 . B B . 122 THR HG22 1 1 
        4 12854 2 2 22 THR HG23 H  17.344 -10.893 -16.862 1.00 . B B . 122 THR HG23 1 1 
        4 12855 2 2 22 THR N    N  17.668  -8.938 -15.506 1.00 . B B . 122 THR N    1 1 
        4 12856 2 2 22 THR O    O  17.702  -9.470 -12.688 1.00 . B B . 122 THR O    1 1 
        4 12857 2 2 22 THR OG1  O  17.252 -11.633 -14.296 1.00 . B B . 122 THR OG1  1 1 
        4 12858 2 2 23 ILE C    C  16.324  -9.386 -10.467 1.00 . B B . 123 ILE C    1 1 
        4 12859 2 2 23 ILE CA   C  15.698  -8.229 -11.238 1.00 . B B . 123 ILE CA   1 1 
        4 12860 2 2 23 ILE CB   C  14.282  -7.970 -10.719 1.00 . B B . 123 ILE CB   1 1 
        4 12861 2 2 23 ILE CD1  C  14.477  -5.669 -11.713 1.00 . B B . 123 ILE CD1  1 1 
        4 12862 2 2 23 ILE CG1  C  13.594  -6.915 -11.596 1.00 . B B . 123 ILE CG1  1 1 
        4 12863 2 2 23 ILE CG2  C  14.343  -7.475  -9.275 1.00 . B B . 123 ILE CG2  1 1 
        4 12864 2 2 23 ILE H    H  14.860  -8.288 -13.183 1.00 . B B . 123 ILE H    1 1 
        4 12865 2 2 23 ILE HA   H  16.297  -7.345 -11.083 1.00 . B B . 123 ILE HA   1 1 
        4 12866 2 2 23 ILE HB   H  13.717  -8.890 -10.756 1.00 . B B . 123 ILE HB   1 1 
        4 12867 2 2 23 ILE HD11 H  15.232  -5.832 -12.468 1.00 . B B . 123 ILE HD11 1 1 
        4 12868 2 2 23 ILE HD12 H  14.952  -5.470 -10.765 1.00 . B B . 123 ILE HD12 1 1 
        4 12869 2 2 23 ILE HD13 H  13.867  -4.822 -11.994 1.00 . B B . 123 ILE HD13 1 1 
        4 12870 2 2 23 ILE HG12 H  13.421  -7.325 -12.580 1.00 . B B . 123 ILE HG12 1 1 
        4 12871 2 2 23 ILE HG13 H  12.650  -6.640 -11.152 1.00 . B B . 123 ILE HG13 1 1 
        4 12872 2 2 23 ILE HG21 H  13.340  -7.346  -8.895 1.00 . B B . 123 ILE HG21 1 1 
        4 12873 2 2 23 ILE HG22 H  14.866  -6.530  -9.239 1.00 . B B . 123 ILE HG22 1 1 
        4 12874 2 2 23 ILE HG23 H  14.867  -8.198  -8.668 1.00 . B B . 123 ILE HG23 1 1 
        4 12875 2 2 23 ILE N    N  15.655  -8.531 -12.664 1.00 . B B . 123 ILE N    1 1 
        4 12876 2 2 23 ILE O    O  17.171  -9.180  -9.597 1.00 . B B . 123 ILE O    1 1 
        4 12877 2 2 24 GLU C    C  17.960 -11.812 -10.250 1.00 . B B . 124 GLU C    1 1 
        4 12878 2 2 24 GLU CA   C  16.442 -11.785 -10.127 1.00 . B B . 124 GLU CA   1 1 
        4 12879 2 2 24 GLU CB   C  15.848 -13.052 -10.746 1.00 . B B . 124 GLU CB   1 1 
        4 12880 2 2 24 GLU CD   C  15.711 -15.536 -10.478 1.00 . B B . 124 GLU CD   1 1 
        4 12881 2 2 24 GLU CG   C  16.500 -14.284 -10.113 1.00 . B B . 124 GLU CG   1 1 
        4 12882 2 2 24 GLU H    H  15.232 -10.712 -11.497 1.00 . B B . 124 GLU H    1 1 
        4 12883 2 2 24 GLU HA   H  16.175 -11.749  -9.081 1.00 . B B . 124 GLU HA   1 1 
        4 12884 2 2 24 GLU HB2  H  14.783 -13.076 -10.567 1.00 . B B . 124 GLU HB2  1 1 
        4 12885 2 2 24 GLU HB3  H  16.035 -13.056 -11.810 1.00 . B B . 124 GLU HB3  1 1 
        4 12886 2 2 24 GLU HG2  H  17.513 -14.379 -10.477 1.00 . B B . 124 GLU HG2  1 1 
        4 12887 2 2 24 GLU HG3  H  16.514 -14.170  -9.040 1.00 . B B . 124 GLU HG3  1 1 
        4 12888 2 2 24 GLU N    N  15.906 -10.605 -10.794 1.00 . B B . 124 GLU N    1 1 
        4 12889 2 2 24 GLU O    O  18.665 -12.168  -9.304 1.00 . B B . 124 GLU O    1 1 
        4 12890 2 2 24 GLU OE1  O  15.354 -15.672 -11.637 1.00 . B B . 124 GLU OE1  1 1 
        4 12891 2 2 24 GLU OE2  O  15.475 -16.342  -9.593 1.00 . B B . 124 GLU OE2  1 1 
        4 12892 2 2 25 ASN C    C  20.559 -10.385 -10.723 1.00 . B B . 125 ASN C    1 1 
        4 12893 2 2 25 ASN CA   C  19.898 -11.396 -11.651 1.00 . B B . 125 ASN CA   1 1 
        4 12894 2 2 25 ASN CB   C  20.189 -11.023 -13.107 1.00 . B B . 125 ASN CB   1 1 
        4 12895 2 2 25 ASN CG   C  21.643 -11.331 -13.444 1.00 . B B . 125 ASN CG   1 1 
        4 12896 2 2 25 ASN H    H  17.852 -11.143 -12.134 1.00 . B B . 125 ASN H    1 1 
        4 12897 2 2 25 ASN HA   H  20.306 -12.376 -11.452 1.00 . B B . 125 ASN HA   1 1 
        4 12898 2 2 25 ASN HB2  H  19.542 -11.592 -13.758 1.00 . B B . 125 ASN HB2  1 1 
        4 12899 2 2 25 ASN HB3  H  20.005  -9.968 -13.250 1.00 . B B . 125 ASN HB3  1 1 
        4 12900 2 2 25 ASN HD21 H  22.352 -10.557 -11.759 1.00 . B B . 125 ASN HD21 1 1 
        4 12901 2 2 25 ASN HD22 H  23.521 -11.195 -12.811 1.00 . B B . 125 ASN HD22 1 1 
        4 12902 2 2 25 ASN N    N  18.460 -11.423 -11.419 1.00 . B B . 125 ASN N    1 1 
        4 12903 2 2 25 ASN ND2  N  22.584 -11.000 -12.602 1.00 . B B . 125 ASN ND2  1 1 
        4 12904 2 2 25 ASN O    O  21.649 -10.625 -10.202 1.00 . B B . 125 ASN O    1 1 
        4 12905 2 2 25 ASN OD1  O  21.931 -11.888 -14.504 1.00 . B B . 125 ASN OD1  1 1 
        4 12906 2 2 26 VAL C    C  20.507  -8.738  -8.207 1.00 . B B . 126 VAL C    1 1 
        4 12907 2 2 26 VAL CA   C  20.413  -8.219  -9.637 1.00 . B B . 126 VAL CA   1 1 
        4 12908 2 2 26 VAL CB   C  19.507  -6.988  -9.680 1.00 . B B . 126 VAL CB   1 1 
        4 12909 2 2 26 VAL CG1  C  20.152  -5.852  -8.885 1.00 . B B . 126 VAL CG1  1 1 
        4 12910 2 2 26 VAL CG2  C  19.315  -6.549 -11.132 1.00 . B B . 126 VAL CG2  1 1 
        4 12911 2 2 26 VAL H    H  19.021  -9.125 -10.951 1.00 . B B . 126 VAL H    1 1 
        4 12912 2 2 26 VAL HA   H  21.400  -7.940  -9.975 1.00 . B B . 126 VAL HA   1 1 
        4 12913 2 2 26 VAL HB   H  18.548  -7.233  -9.244 1.00 . B B . 126 VAL HB   1 1 
        4 12914 2 2 26 VAL HG11 H  19.541  -4.964  -8.966 1.00 . B B . 126 VAL HG11 1 1 
        4 12915 2 2 26 VAL HG12 H  21.136  -5.649  -9.281 1.00 . B B . 126 VAL HG12 1 1 
        4 12916 2 2 26 VAL HG13 H  20.233  -6.139  -7.847 1.00 . B B . 126 VAL HG13 1 1 
        4 12917 2 2 26 VAL HG21 H  20.273  -6.295 -11.562 1.00 . B B . 126 VAL HG21 1 1 
        4 12918 2 2 26 VAL HG22 H  18.666  -5.686 -11.165 1.00 . B B . 126 VAL HG22 1 1 
        4 12919 2 2 26 VAL HG23 H  18.869  -7.354 -11.696 1.00 . B B . 126 VAL HG23 1 1 
        4 12920 2 2 26 VAL N    N  19.887  -9.258 -10.514 1.00 . B B . 126 VAL N    1 1 
        4 12921 2 2 26 VAL O    O  21.518  -8.549  -7.530 1.00 . B B . 126 VAL O    1 1 
        4 12922 2 2 27 LYS C    C  20.605 -10.890  -6.202 1.00 . B B . 127 LYS C    1 1 
        4 12923 2 2 27 LYS CA   C  19.421  -9.953  -6.407 1.00 . B B . 127 LYS CA   1 1 
        4 12924 2 2 27 LYS CB   C  18.115 -10.716  -6.177 1.00 . B B . 127 LYS CB   1 1 
        4 12925 2 2 27 LYS CD   C  15.667 -10.485  -5.729 1.00 . B B . 127 LYS CD   1 1 
        4 12926 2 2 27 LYS CE   C  14.491  -9.506  -5.716 1.00 . B B . 127 LYS CE   1 1 
        4 12927 2 2 27 LYS CG   C  16.965  -9.723  -6.002 1.00 . B B . 127 LYS CG   1 1 
        4 12928 2 2 27 LYS H    H  18.670  -9.527  -8.342 1.00 . B B . 127 LYS H    1 1 
        4 12929 2 2 27 LYS HA   H  19.485  -9.144  -5.695 1.00 . B B . 127 LYS HA   1 1 
        4 12930 2 2 27 LYS HB2  H  17.915 -11.353  -7.027 1.00 . B B . 127 LYS HB2  1 1 
        4 12931 2 2 27 LYS HB3  H  18.204 -11.322  -5.287 1.00 . B B . 127 LYS HB3  1 1 
        4 12932 2 2 27 LYS HD2  H  15.514 -11.223  -6.503 1.00 . B B . 127 LYS HD2  1 1 
        4 12933 2 2 27 LYS HD3  H  15.733 -10.978  -4.770 1.00 . B B . 127 LYS HD3  1 1 
        4 12934 2 2 27 LYS HE2  H  14.168  -9.319  -6.729 1.00 . B B . 127 LYS HE2  1 1 
        4 12935 2 2 27 LYS HE3  H  13.676  -9.930  -5.149 1.00 . B B . 127 LYS HE3  1 1 
        4 12936 2 2 27 LYS HG2  H  17.180  -9.067  -5.169 1.00 . B B . 127 LYS HG2  1 1 
        4 12937 2 2 27 LYS HG3  H  16.854  -9.138  -6.902 1.00 . B B . 127 LYS HG3  1 1 
        4 12938 2 2 27 LYS HZ1  H  15.448  -8.426  -4.214 1.00 . B B . 127 LYS HZ1  1 1 
        4 12939 2 2 27 LYS HZ2  H  14.081  -7.653  -4.859 1.00 . B B . 127 LYS HZ2  1 1 
        4 12940 2 2 27 LYS HZ3  H  15.528  -7.701  -5.749 1.00 . B B . 127 LYS HZ3  1 1 
        4 12941 2 2 27 LYS N    N  19.446  -9.402  -7.756 1.00 . B B . 127 LYS N    1 1 
        4 12942 2 2 27 LYS NZ   N  14.919  -8.224  -5.086 1.00 . B B . 127 LYS NZ   1 1 
        4 12943 2 2 27 LYS O    O  21.209 -10.921  -5.130 1.00 . B B . 127 LYS O    1 1 
        4 12944 2 2 28 ALA C    C  23.363 -11.822  -7.003 1.00 . B B . 128 ALA C    1 1 
        4 12945 2 2 28 ALA CA   C  22.052 -12.582  -7.172 1.00 . B B . 128 ALA CA   1 1 
        4 12946 2 2 28 ALA CB   C  22.106 -13.427  -8.447 1.00 . B B . 128 ALA CB   1 1 
        4 12947 2 2 28 ALA H    H  20.419 -11.578  -8.073 1.00 . B B . 128 ALA H    1 1 
        4 12948 2 2 28 ALA HA   H  21.912 -13.235  -6.324 1.00 . B B . 128 ALA HA   1 1 
        4 12949 2 2 28 ALA HB1  H  21.932 -12.796  -9.306 1.00 . B B . 128 ALA HB1  1 1 
        4 12950 2 2 28 ALA HB2  H  21.346 -14.194  -8.403 1.00 . B B . 128 ALA HB2  1 1 
        4 12951 2 2 28 ALA HB3  H  23.079 -13.890  -8.532 1.00 . B B . 128 ALA HB3  1 1 
        4 12952 2 2 28 ALA N    N  20.934 -11.650  -7.242 1.00 . B B . 128 ALA N    1 1 
        4 12953 2 2 28 ALA O    O  24.228 -12.221  -6.222 1.00 . B B . 128 ALA O    1 1 
        4 12954 2 2 29 LYS C    C  24.910  -9.391  -6.241 1.00 . B B . 129 LYS C    1 1 
        4 12955 2 2 29 LYS CA   C  24.708  -9.910  -7.660 1.00 . B B . 129 LYS CA   1 1 
        4 12956 2 2 29 LYS CB   C  24.605  -8.729  -8.628 1.00 . B B . 129 LYS CB   1 1 
        4 12957 2 2 29 LYS CD   C  24.720  -8.043 -11.028 1.00 . B B . 129 LYS CD   1 1 
        4 12958 2 2 29 LYS CE   C  24.749  -8.553 -12.470 1.00 . B B . 129 LYS CE   1 1 
        4 12959 2 2 29 LYS CG   C  24.751  -9.231 -10.066 1.00 . B B . 129 LYS CG   1 1 
        4 12960 2 2 29 LYS H    H  22.776 -10.454  -8.340 1.00 . B B . 129 LYS H    1 1 
        4 12961 2 2 29 LYS HA   H  25.557 -10.515  -7.937 1.00 . B B . 129 LYS HA   1 1 
        4 12962 2 2 29 LYS HB2  H  23.645  -8.248  -8.509 1.00 . B B . 129 LYS HB2  1 1 
        4 12963 2 2 29 LYS HB3  H  25.391  -8.019  -8.415 1.00 . B B . 129 LYS HB3  1 1 
        4 12964 2 2 29 LYS HD2  H  23.818  -7.472 -10.865 1.00 . B B . 129 LYS HD2  1 1 
        4 12965 2 2 29 LYS HD3  H  25.580  -7.416 -10.853 1.00 . B B . 129 LYS HD3  1 1 
        4 12966 2 2 29 LYS HE2  H  23.765  -8.900 -12.749 1.00 . B B . 129 LYS HE2  1 1 
        4 12967 2 2 29 LYS HE3  H  25.049  -7.751 -13.130 1.00 . B B . 129 LYS HE3  1 1 
        4 12968 2 2 29 LYS HG2  H  25.690  -9.756 -10.170 1.00 . B B . 129 LYS HG2  1 1 
        4 12969 2 2 29 LYS HG3  H  23.936  -9.901 -10.297 1.00 . B B . 129 LYS HG3  1 1 
        4 12970 2 2 29 LYS HZ1  H  26.136  -9.685 -13.534 1.00 . B B . 129 LYS HZ1  1 1 
        4 12971 2 2 29 LYS HZ2  H  25.232 -10.577 -12.410 1.00 . B B . 129 LYS HZ2  1 1 
        4 12972 2 2 29 LYS HZ3  H  26.477  -9.551 -11.875 1.00 . B B . 129 LYS HZ3  1 1 
        4 12973 2 2 29 LYS N    N  23.501 -10.723  -7.737 1.00 . B B . 129 LYS N    1 1 
        4 12974 2 2 29 LYS NZ   N  25.722  -9.676 -12.581 1.00 . B B . 129 LYS NZ   1 1 
        4 12975 2 2 29 LYS O    O  26.016  -9.444  -5.703 1.00 . B B . 129 LYS O    1 1 
        4 12976 2 2 30 ILE C    C  24.304  -9.479  -3.307 1.00 . B B . 130 ILE C    1 1 
        4 12977 2 2 30 ILE CA   C  23.909  -8.372  -4.279 1.00 . B B . 130 ILE CA   1 1 
        4 12978 2 2 30 ILE CB   C  22.561  -7.779  -3.873 1.00 . B B . 130 ILE CB   1 1 
        4 12979 2 2 30 ILE CD1  C  20.947  -5.931  -4.346 1.00 . B B . 130 ILE CD1  1 1 
        4 12980 2 2 30 ILE CG1  C  22.319  -6.505  -4.686 1.00 . B B . 130 ILE CG1  1 1 
        4 12981 2 2 30 ILE CG2  C  22.576  -7.440  -2.378 1.00 . B B . 130 ILE CG2  1 1 
        4 12982 2 2 30 ILE H    H  22.979  -8.878  -6.115 1.00 . B B . 130 ILE H    1 1 
        4 12983 2 2 30 ILE HA   H  24.652  -7.591  -4.244 1.00 . B B . 130 ILE HA   1 1 
        4 12984 2 2 30 ILE HB   H  21.775  -8.492  -4.075 1.00 . B B . 130 ILE HB   1 1 
        4 12985 2 2 30 ILE HD11 H  20.721  -5.118  -5.018 1.00 . B B . 130 ILE HD11 1 1 
        4 12986 2 2 30 ILE HD12 H  20.954  -5.569  -3.330 1.00 . B B . 130 ILE HD12 1 1 
        4 12987 2 2 30 ILE HD13 H  20.201  -6.704  -4.450 1.00 . B B . 130 ILE HD13 1 1 
        4 12988 2 2 30 ILE HG12 H  23.083  -5.777  -4.448 1.00 . B B . 130 ILE HG12 1 1 
        4 12989 2 2 30 ILE HG13 H  22.360  -6.738  -5.740 1.00 . B B . 130 ILE HG13 1 1 
        4 12990 2 2 30 ILE HG21 H  21.715  -6.837  -2.132 1.00 . B B . 130 ILE HG21 1 1 
        4 12991 2 2 30 ILE HG22 H  23.476  -6.894  -2.142 1.00 . B B . 130 ILE HG22 1 1 
        4 12992 2 2 30 ILE HG23 H  22.549  -8.354  -1.801 1.00 . B B . 130 ILE HG23 1 1 
        4 12993 2 2 30 ILE N    N  23.835  -8.894  -5.638 1.00 . B B . 130 ILE N    1 1 
        4 12994 2 2 30 ILE O    O  25.177  -9.293  -2.460 1.00 . B B . 130 ILE O    1 1 
        4 12995 2 2 31 GLN C    C  25.436 -12.104  -2.623 1.00 . B B . 131 GLN C    1 1 
        4 12996 2 2 31 GLN CA   C  23.950 -11.766  -2.569 1.00 . B B . 131 GLN CA   1 1 
        4 12997 2 2 31 GLN CB   C  23.121 -12.981  -3.002 1.00 . B B . 131 GLN CB   1 1 
        4 12998 2 2 31 GLN CD   C  24.783 -14.857  -3.110 1.00 . B B . 131 GLN CD   1 1 
        4 12999 2 2 31 GLN CG   C  23.640 -14.245  -2.305 1.00 . B B . 131 GLN CG   1 1 
        4 13000 2 2 31 GLN H    H  22.971 -10.724  -4.133 1.00 . B B . 131 GLN H    1 1 
        4 13001 2 2 31 GLN HA   H  23.685 -11.506  -1.554 1.00 . B B . 131 GLN HA   1 1 
        4 13002 2 2 31 GLN HB2  H  22.087 -12.822  -2.732 1.00 . B B . 131 GLN HB2  1 1 
        4 13003 2 2 31 GLN HB3  H  23.196 -13.104  -4.072 1.00 . B B . 131 GLN HB3  1 1 
        4 13004 2 2 31 GLN HE21 H  23.580 -15.727  -4.428 1.00 . B B . 131 GLN HE21 1 1 
        4 13005 2 2 31 GLN HE22 H  25.240 -15.977  -4.684 1.00 . B B . 131 GLN HE22 1 1 
        4 13006 2 2 31 GLN HG2  H  23.993 -13.994  -1.316 1.00 . B B . 131 GLN HG2  1 1 
        4 13007 2 2 31 GLN HG3  H  22.838 -14.965  -2.226 1.00 . B B . 131 GLN HG3  1 1 
        4 13008 2 2 31 GLN N    N  23.656 -10.633  -3.439 1.00 . B B . 131 GLN N    1 1 
        4 13009 2 2 31 GLN NE2  N  24.512 -15.581  -4.161 1.00 . B B . 131 GLN NE2  1 1 
        4 13010 2 2 31 GLN O    O  26.008 -12.589  -1.646 1.00 . B B . 131 GLN O    1 1 
        4 13011 2 2 31 GLN OE1  O  25.952 -14.672  -2.770 1.00 . B B . 131 GLN OE1  1 1 
        4 13012 2 2 32 ASP C    C  28.319 -11.035  -3.273 1.00 . B B . 132 ASP C    1 1 
        4 13013 2 2 32 ASP CA   C  27.478 -12.122  -3.937 1.00 . B B . 132 ASP CA   1 1 
        4 13014 2 2 32 ASP CB   C  27.823 -12.200  -5.425 1.00 . B B . 132 ASP CB   1 1 
        4 13015 2 2 32 ASP CG   C  29.232 -12.756  -5.606 1.00 . B B . 132 ASP CG   1 1 
        4 13016 2 2 32 ASP H    H  25.551 -11.454  -4.513 1.00 . B B . 132 ASP H    1 1 
        4 13017 2 2 32 ASP HA   H  27.706 -13.071  -3.476 1.00 . B B . 132 ASP HA   1 1 
        4 13018 2 2 32 ASP HB2  H  27.116 -12.846  -5.924 1.00 . B B . 132 ASP HB2  1 1 
        4 13019 2 2 32 ASP HB3  H  27.772 -11.212  -5.857 1.00 . B B . 132 ASP HB3  1 1 
        4 13020 2 2 32 ASP N    N  26.057 -11.843  -3.768 1.00 . B B . 132 ASP N    1 1 
        4 13021 2 2 32 ASP O    O  29.471 -11.266  -2.906 1.00 . B B . 132 ASP O    1 1 
        4 13022 2 2 32 ASP OD1  O  29.413 -13.940  -5.376 1.00 . B B . 132 ASP OD1  1 1 
        4 13023 2 2 32 ASP OD2  O  30.108 -11.990  -5.971 1.00 . B B . 132 ASP OD2  1 1 
        4 13024 2 2 33 LYS C    C  28.359  -8.827  -0.983 1.00 . B B . 133 LYS C    1 1 
        4 13025 2 2 33 LYS CA   C  28.438  -8.732  -2.504 1.00 . B B . 133 LYS CA   1 1 
        4 13026 2 2 33 LYS CB   C  27.824  -7.408  -2.967 1.00 . B B . 133 LYS CB   1 1 
        4 13027 2 2 33 LYS CD   C  29.520  -6.361  -4.490 1.00 . B B . 133 LYS CD   1 1 
        4 13028 2 2 33 LYS CE   C  30.085  -6.420  -5.910 1.00 . B B . 133 LYS CE   1 1 
        4 13029 2 2 33 LYS CG   C  28.203  -7.141  -4.430 1.00 . B B . 133 LYS CG   1 1 
        4 13030 2 2 33 LYS H    H  26.814  -9.726  -3.437 1.00 . B B . 133 LYS H    1 1 
        4 13031 2 2 33 LYS HA   H  29.475  -8.760  -2.805 1.00 . B B . 133 LYS HA   1 1 
        4 13032 2 2 33 LYS HB2  H  26.749  -7.463  -2.879 1.00 . B B . 133 LYS HB2  1 1 
        4 13033 2 2 33 LYS HB3  H  28.194  -6.605  -2.347 1.00 . B B . 133 LYS HB3  1 1 
        4 13034 2 2 33 LYS HD2  H  29.340  -5.332  -4.215 1.00 . B B . 133 LYS HD2  1 1 
        4 13035 2 2 33 LYS HD3  H  30.230  -6.798  -3.804 1.00 . B B . 133 LYS HD3  1 1 
        4 13036 2 2 33 LYS HE2  H  29.317  -6.135  -6.616 1.00 . B B . 133 LYS HE2  1 1 
        4 13037 2 2 33 LYS HE3  H  30.921  -5.741  -5.994 1.00 . B B . 133 LYS HE3  1 1 
        4 13038 2 2 33 LYS HG2  H  28.317  -8.081  -4.952 1.00 . B B . 133 LYS HG2  1 1 
        4 13039 2 2 33 LYS HG3  H  27.424  -6.561  -4.903 1.00 . B B . 133 LYS HG3  1 1 
        4 13040 2 2 33 LYS HZ1  H  30.884  -8.254  -5.335 1.00 . B B . 133 LYS HZ1  1 1 
        4 13041 2 2 33 LYS HZ2  H  31.309  -7.778  -6.906 1.00 . B B . 133 LYS HZ2  1 1 
        4 13042 2 2 33 LYS HZ3  H  29.744  -8.359  -6.590 1.00 . B B . 133 LYS HZ3  1 1 
        4 13043 2 2 33 LYS N    N  27.734  -9.851  -3.125 1.00 . B B . 133 LYS N    1 1 
        4 13044 2 2 33 LYS NZ   N  30.540  -7.807  -6.207 1.00 . B B . 133 LYS NZ   1 1 
        4 13045 2 2 33 LYS O    O  29.382  -8.918  -0.304 1.00 . B B . 133 LYS O    1 1 
        4 13046 2 2 34 GLU C    C  26.881 -10.341   1.439 1.00 . B B . 134 GLU C    1 1 
        4 13047 2 2 34 GLU CA   C  26.937  -8.884   0.987 1.00 . B B . 134 GLU CA   1 1 
        4 13048 2 2 34 GLU CB   C  25.635  -8.177   1.371 1.00 . B B . 134 GLU CB   1 1 
        4 13049 2 2 34 GLU CD   C  26.759  -6.048   2.054 1.00 . B B . 134 GLU CD   1 1 
        4 13050 2 2 34 GLU CG   C  25.764  -6.680   1.085 1.00 . B B . 134 GLU CG   1 1 
        4 13051 2 2 34 GLU H    H  26.361  -8.729  -1.047 1.00 . B B . 134 GLU H    1 1 
        4 13052 2 2 34 GLU HA   H  27.759  -8.394   1.486 1.00 . B B . 134 GLU HA   1 1 
        4 13053 2 2 34 GLU HB2  H  24.819  -8.586   0.791 1.00 . B B . 134 GLU HB2  1 1 
        4 13054 2 2 34 GLU HB3  H  25.440  -8.326   2.422 1.00 . B B . 134 GLU HB3  1 1 
        4 13055 2 2 34 GLU HG2  H  26.109  -6.537   0.072 1.00 . B B . 134 GLU HG2  1 1 
        4 13056 2 2 34 GLU HG3  H  24.800  -6.208   1.206 1.00 . B B . 134 GLU HG3  1 1 
        4 13057 2 2 34 GLU N    N  27.140  -8.803  -0.456 1.00 . B B . 134 GLU N    1 1 
        4 13058 2 2 34 GLU O    O  27.899 -11.032   1.466 1.00 . B B . 134 GLU O    1 1 
        4 13059 2 2 34 GLU OE1  O  26.336  -5.638   3.122 1.00 . B B . 134 GLU OE1  1 1 
        4 13060 2 2 34 GLU OE2  O  27.928  -5.985   1.713 1.00 . B B . 134 GLU OE2  1 1 
        4 13061 2 2 35 GLY C    C  24.030 -12.515   2.392 1.00 . B B . 135 GLY C    1 1 
        4 13062 2 2 35 GLY CA   C  25.508 -12.176   2.246 1.00 . B B . 135 GLY CA   1 1 
        4 13063 2 2 35 GLY H    H  24.909 -10.203   1.756 1.00 . B B . 135 GLY H    1 1 
        4 13064 2 2 35 GLY HA2  H  25.959 -12.844   1.526 1.00 . B B . 135 GLY HA2  1 1 
        4 13065 2 2 35 GLY HA3  H  25.995 -12.301   3.202 1.00 . B B . 135 GLY HA3  1 1 
        4 13066 2 2 35 GLY N    N  25.685 -10.800   1.796 1.00 . B B . 135 GLY N    1 1 
        4 13067 2 2 35 GLY O    O  23.672 -13.545   2.963 1.00 . B B . 135 GLY O    1 1 
        4 13068 2 2 36 ILE C    C  21.263 -12.727   0.778 1.00 . B B . 136 ILE C    1 1 
        4 13069 2 2 36 ILE CA   C  21.733 -11.854   1.946 1.00 . B B . 136 ILE CA   1 1 
        4 13070 2 2 36 ILE CB   C  21.008 -10.508   1.893 1.00 . B B . 136 ILE CB   1 1 
        4 13071 2 2 36 ILE CD1  C  20.952  -8.185   2.814 1.00 . B B . 136 ILE CD1  1 1 
        4 13072 2 2 36 ILE CG1  C  21.653  -9.542   2.891 1.00 . B B . 136 ILE CG1  1 1 
        4 13073 2 2 36 ILE CG2  C  19.535 -10.705   2.255 1.00 . B B . 136 ILE CG2  1 1 
        4 13074 2 2 36 ILE H    H  23.518 -10.838   1.427 1.00 . B B . 136 ILE H    1 1 
        4 13075 2 2 36 ILE HA   H  21.498 -12.336   2.879 1.00 . B B . 136 ILE HA   1 1 
        4 13076 2 2 36 ILE HB   H  21.081 -10.099   0.895 1.00 . B B . 136 ILE HB   1 1 
        4 13077 2 2 36 ILE HD11 H  20.917  -7.856   1.786 1.00 . B B . 136 ILE HD11 1 1 
        4 13078 2 2 36 ILE HD12 H  21.497  -7.464   3.404 1.00 . B B . 136 ILE HD12 1 1 
        4 13079 2 2 36 ILE HD13 H  19.946  -8.277   3.197 1.00 . B B . 136 ILE HD13 1 1 
        4 13080 2 2 36 ILE HG12 H  21.557  -9.942   3.890 1.00 . B B . 136 ILE HG12 1 1 
        4 13081 2 2 36 ILE HG13 H  22.698  -9.419   2.650 1.00 . B B . 136 ILE HG13 1 1 
        4 13082 2 2 36 ILE HG21 H  19.106 -11.462   1.615 1.00 . B B . 136 ILE HG21 1 1 
        4 13083 2 2 36 ILE HG22 H  19.003  -9.776   2.119 1.00 . B B . 136 ILE HG22 1 1 
        4 13084 2 2 36 ILE HG23 H  19.457 -11.017   3.286 1.00 . B B . 136 ILE HG23 1 1 
        4 13085 2 2 36 ILE N    N  23.174 -11.641   1.871 1.00 . B B . 136 ILE N    1 1 
        4 13086 2 2 36 ILE O    O  21.357 -12.316  -0.378 1.00 . B B . 136 ILE O    1 1 
        4 13087 2 2 37 PRO C    C  19.141 -14.188  -0.836 1.00 . B B . 137 PRO C    1 1 
        4 13088 2 2 37 PRO CA   C  20.289 -14.816  -0.042 1.00 . B B . 137 PRO CA   1 1 
        4 13089 2 2 37 PRO CB   C  19.832 -16.102   0.663 1.00 . B B . 137 PRO CB   1 1 
        4 13090 2 2 37 PRO CD   C  20.603 -14.505   2.379 1.00 . B B . 137 PRO CD   1 1 
        4 13091 2 2 37 PRO CG   C  20.055 -15.917   2.136 1.00 . B B . 137 PRO CG   1 1 
        4 13092 2 2 37 PRO HA   H  21.110 -15.041  -0.703 1.00 . B B . 137 PRO HA   1 1 
        4 13093 2 2 37 PRO HB2  H  18.783 -16.278   0.467 1.00 . B B . 137 PRO HB2  1 1 
        4 13094 2 2 37 PRO HB3  H  20.413 -16.942   0.309 1.00 . B B . 137 PRO HB3  1 1 
        4 13095 2 2 37 PRO HD2  H  19.902 -13.928   2.965 1.00 . B B . 137 PRO HD2  1 1 
        4 13096 2 2 37 PRO HD3  H  21.559 -14.557   2.878 1.00 . B B . 137 PRO HD3  1 1 
        4 13097 2 2 37 PRO HG2  H  19.118 -16.041   2.665 1.00 . B B . 137 PRO HG2  1 1 
        4 13098 2 2 37 PRO HG3  H  20.770 -16.645   2.493 1.00 . B B . 137 PRO HG3  1 1 
        4 13099 2 2 37 PRO N    N  20.764 -13.914   1.042 1.00 . B B . 137 PRO N    1 1 
        4 13100 2 2 37 PRO O    O  18.416 -13.337  -0.322 1.00 . B B . 137 PRO O    1 1 
        4 13101 2 2 38 PRO C    C  16.541 -14.009  -2.220 1.00 . B B . 138 PRO C    1 1 
        4 13102 2 2 38 PRO CA   C  17.888 -14.051  -2.942 1.00 . B B . 138 PRO CA   1 1 
        4 13103 2 2 38 PRO CB   C  17.839 -15.011  -4.145 1.00 . B B . 138 PRO CB   1 1 
        4 13104 2 2 38 PRO CD   C  19.779 -15.594  -2.764 1.00 . B B . 138 PRO CD   1 1 
        4 13105 2 2 38 PRO CG   C  18.886 -16.066  -3.913 1.00 . B B . 138 PRO CG   1 1 
        4 13106 2 2 38 PRO HA   H  18.152 -13.063  -3.284 1.00 . B B . 138 PRO HA   1 1 
        4 13107 2 2 38 PRO HB2  H  16.861 -15.469  -4.217 1.00 . B B . 138 PRO HB2  1 1 
        4 13108 2 2 38 PRO HB3  H  18.059 -14.473  -5.056 1.00 . B B . 138 PRO HB3  1 1 
        4 13109 2 2 38 PRO HD2  H  20.009 -16.420  -2.105 1.00 . B B . 138 PRO HD2  1 1 
        4 13110 2 2 38 PRO HD3  H  20.684 -15.146  -3.143 1.00 . B B . 138 PRO HD3  1 1 
        4 13111 2 2 38 PRO HG2  H  18.411 -17.002  -3.652 1.00 . B B . 138 PRO HG2  1 1 
        4 13112 2 2 38 PRO HG3  H  19.483 -16.195  -4.803 1.00 . B B . 138 PRO HG3  1 1 
        4 13113 2 2 38 PRO N    N  18.968 -14.590  -2.070 1.00 . B B . 138 PRO N    1 1 
        4 13114 2 2 38 PRO O    O  15.979 -12.937  -1.998 1.00 . B B . 138 PRO O    1 1 
        4 13115 2 2 39 ASP C    C  14.668 -14.224  -0.059 1.00 . B B . 139 ASP C    1 1 
        4 13116 2 2 39 ASP CA   C  14.751 -15.268  -1.168 1.00 . B B . 139 ASP CA   1 1 
        4 13117 2 2 39 ASP CB   C  14.572 -16.665  -0.572 1.00 . B B . 139 ASP CB   1 1 
        4 13118 2 2 39 ASP CG   C  13.129 -16.861  -0.124 1.00 . B B . 139 ASP CG   1 1 
        4 13119 2 2 39 ASP H    H  16.523 -16.004  -2.067 1.00 . B B . 139 ASP H    1 1 
        4 13120 2 2 39 ASP HA   H  13.956 -15.089  -1.877 1.00 . B B . 139 ASP HA   1 1 
        4 13121 2 2 39 ASP HB2  H  14.821 -17.407  -1.317 1.00 . B B . 139 ASP HB2  1 1 
        4 13122 2 2 39 ASP HB3  H  15.229 -16.777   0.279 1.00 . B B . 139 ASP HB3  1 1 
        4 13123 2 2 39 ASP N    N  16.031 -15.182  -1.862 1.00 . B B . 139 ASP N    1 1 
        4 13124 2 2 39 ASP O    O  13.579 -13.863   0.386 1.00 . B B . 139 ASP O    1 1 
        4 13125 2 2 39 ASP OD1  O  12.652 -16.044   0.647 1.00 . B B . 139 ASP OD1  1 1 
        4 13126 2 2 39 ASP OD2  O  12.519 -17.824  -0.559 1.00 . B B . 139 ASP OD2  1 1 
        4 13127 2 2 40 GLN C    C  16.196 -11.366   0.872 1.00 . B B . 140 GLN C    1 1 
        4 13128 2 2 40 GLN CA   C  15.877 -12.743   1.447 1.00 . B B . 140 GLN CA   1 1 
        4 13129 2 2 40 GLN CB   C  16.943 -13.127   2.476 1.00 . B B . 140 GLN CB   1 1 
        4 13130 2 2 40 GLN CD   C  17.473 -14.656   4.384 1.00 . B B . 140 GLN CD   1 1 
        4 13131 2 2 40 GLN CG   C  16.433 -14.289   3.332 1.00 . B B . 140 GLN CG   1 1 
        4 13132 2 2 40 GLN H    H  16.665 -14.071  -0.007 1.00 . B B . 140 GLN H    1 1 
        4 13133 2 2 40 GLN HA   H  14.917 -12.701   1.940 1.00 . B B . 140 GLN HA   1 1 
        4 13134 2 2 40 GLN HB2  H  17.846 -13.426   1.963 1.00 . B B . 140 GLN HB2  1 1 
        4 13135 2 2 40 GLN HB3  H  17.152 -12.280   3.111 1.00 . B B . 140 GLN HB3  1 1 
        4 13136 2 2 40 GLN HE21 H  16.787 -16.504   4.627 1.00 . B B . 140 GLN HE21 1 1 
        4 13137 2 2 40 GLN HE22 H  18.127 -16.094   5.587 1.00 . B B . 140 GLN HE22 1 1 
        4 13138 2 2 40 GLN HG2  H  15.514 -13.997   3.821 1.00 . B B . 140 GLN HG2  1 1 
        4 13139 2 2 40 GLN HG3  H  16.247 -15.144   2.699 1.00 . B B . 140 GLN HG3  1 1 
        4 13140 2 2 40 GLN N    N  15.828 -13.745   0.385 1.00 . B B . 140 GLN N    1 1 
        4 13141 2 2 40 GLN NE2  N  17.462 -15.850   4.910 1.00 . B B . 140 GLN NE2  1 1 
        4 13142 2 2 40 GLN O    O  16.861 -10.553   1.515 1.00 . B B . 140 GLN O    1 1 
        4 13143 2 2 40 GLN OE1  O  18.318 -13.834   4.737 1.00 . B B . 140 GLN OE1  1 1 
        4 13144 2 2 41 GLN C    C  14.661  -9.292  -1.610 1.00 . B B . 141 GLN C    1 1 
        4 13145 2 2 41 GLN CA   C  15.952  -9.824  -0.995 1.00 . B B . 141 GLN CA   1 1 
        4 13146 2 2 41 GLN CB   C  17.015  -9.978  -2.085 1.00 . B B . 141 GLN CB   1 1 
        4 13147 2 2 41 GLN CD   C  19.473 -10.180  -2.511 1.00 . B B . 141 GLN CD   1 1 
        4 13148 2 2 41 GLN CG   C  18.392 -10.136  -1.437 1.00 . B B . 141 GLN CG   1 1 
        4 13149 2 2 41 GLN H    H  15.190 -11.793  -0.805 1.00 . B B . 141 GLN H    1 1 
        4 13150 2 2 41 GLN HA   H  16.306  -9.112  -0.262 1.00 . B B . 141 GLN HA   1 1 
        4 13151 2 2 41 GLN HB2  H  16.795 -10.851  -2.682 1.00 . B B . 141 GLN HB2  1 1 
        4 13152 2 2 41 GLN HB3  H  17.016  -9.101  -2.716 1.00 . B B . 141 GLN HB3  1 1 
        4 13153 2 2 41 GLN HE21 H  20.255 -11.886  -1.865 1.00 . B B . 141 GLN HE21 1 1 
        4 13154 2 2 41 GLN HE22 H  21.015 -11.209  -3.222 1.00 . B B . 141 GLN HE22 1 1 
        4 13155 2 2 41 GLN HG2  H  18.576  -9.300  -0.778 1.00 . B B . 141 GLN HG2  1 1 
        4 13156 2 2 41 GLN HG3  H  18.417 -11.053  -0.868 1.00 . B B . 141 GLN HG3  1 1 
        4 13157 2 2 41 GLN N    N  15.715 -11.108  -0.341 1.00 . B B . 141 GLN N    1 1 
        4 13158 2 2 41 GLN NE2  N  20.318 -11.175  -2.534 1.00 . B B . 141 GLN NE2  1 1 
        4 13159 2 2 41 GLN O    O  13.724 -10.049  -1.863 1.00 . B B . 141 GLN O    1 1 
        4 13160 2 2 41 GLN OE1  O  19.552  -9.283  -3.351 1.00 . B B . 141 GLN OE1  1 1 
        4 13161 2 2 42 ARG C    C  13.743  -5.913  -2.807 1.00 . B B . 142 ARG C    1 1 
        4 13162 2 2 42 ARG CA   C  13.439  -7.358  -2.425 1.00 . B B . 142 ARG CA   1 1 
        4 13163 2 2 42 ARG CB   C  12.284  -7.396  -1.418 1.00 . B B . 142 ARG CB   1 1 
        4 13164 2 2 42 ARG CD   C   9.792  -7.423  -1.155 1.00 . B B . 142 ARG CD   1 1 
        4 13165 2 2 42 ARG CG   C  10.945  -7.349  -2.161 1.00 . B B . 142 ARG CG   1 1 
        4 13166 2 2 42 ARG CZ   C   7.532  -8.308  -1.072 1.00 . B B . 142 ARG CZ   1 1 
        4 13167 2 2 42 ARG H    H  15.396  -7.432  -1.619 1.00 . B B . 142 ARG H    1 1 
        4 13168 2 2 42 ARG HA   H  13.151  -7.903  -3.311 1.00 . B B . 142 ARG HA   1 1 
        4 13169 2 2 42 ARG HB2  H  12.343  -8.308  -0.842 1.00 . B B . 142 ARG HB2  1 1 
        4 13170 2 2 42 ARG HB3  H  12.353  -6.548  -0.754 1.00 . B B . 142 ARG HB3  1 1 
        4 13171 2 2 42 ARG HD2  H  10.086  -8.031  -0.313 1.00 . B B . 142 ARG HD2  1 1 
        4 13172 2 2 42 ARG HD3  H   9.555  -6.427  -0.810 1.00 . B B . 142 ARG HD3  1 1 
        4 13173 2 2 42 ARG HE   H   8.623  -8.193  -2.746 1.00 . B B . 142 ARG HE   1 1 
        4 13174 2 2 42 ARG HG2  H  10.878  -6.427  -2.721 1.00 . B B . 142 ARG HG2  1 1 
        4 13175 2 2 42 ARG HG3  H  10.882  -8.186  -2.839 1.00 . B B . 142 ARG HG3  1 1 
        4 13176 2 2 42 ARG HH11 H   8.232  -7.493   0.618 1.00 . B B . 142 ARG HH11 1 1 
        4 13177 2 2 42 ARG HH12 H   6.653  -8.196   0.723 1.00 . B B . 142 ARG HH12 1 1 
        4 13178 2 2 42 ARG HH21 H   6.584  -9.190  -2.598 1.00 . B B . 142 ARG HH21 1 1 
        4 13179 2 2 42 ARG HH22 H   5.720  -9.157  -1.098 1.00 . B B . 142 ARG HH22 1 1 
        4 13180 2 2 42 ARG N    N  14.620  -7.985  -1.844 1.00 . B B . 142 ARG N    1 1 
        4 13181 2 2 42 ARG NE   N   8.615  -8.011  -1.784 1.00 . B B . 142 ARG NE   1 1 
        4 13182 2 2 42 ARG NH1  N   7.467  -7.973   0.188 1.00 . B B . 142 ARG NH1  1 1 
        4 13183 2 2 42 ARG NH2  N   6.534  -8.934  -1.633 1.00 . B B . 142 ARG NH2  1 1 
        4 13184 2 2 42 ARG O    O  13.897  -5.052  -1.941 1.00 . B B . 142 ARG O    1 1 
        4 13185 2 2 43 LEU C    C  12.851  -3.511  -4.809 1.00 . B B . 143 LEU C    1 1 
        4 13186 2 2 43 LEU CA   C  14.132  -4.309  -4.589 1.00 . B B . 143 LEU CA   1 1 
        4 13187 2 2 43 LEU CB   C  14.920  -4.387  -5.900 1.00 . B B . 143 LEU CB   1 1 
        4 13188 2 2 43 LEU CD1  C  16.737  -5.718  -6.993 1.00 . B B . 143 LEU CD1  1 1 
        4 13189 2 2 43 LEU CD2  C  17.295  -4.167  -5.118 1.00 . B B . 143 LEU CD2  1 1 
        4 13190 2 2 43 LEU CG   C  16.240  -5.133  -5.668 1.00 . B B . 143 LEU CG   1 1 
        4 13191 2 2 43 LEU H    H  13.708  -6.380  -4.753 1.00 . B B . 143 LEU H    1 1 
        4 13192 2 2 43 LEU HA   H  14.734  -3.798  -3.852 1.00 . B B . 143 LEU HA   1 1 
        4 13193 2 2 43 LEU HB2  H  14.332  -4.913  -6.637 1.00 . B B . 143 LEU HB2  1 1 
        4 13194 2 2 43 LEU HB3  H  15.128  -3.388  -6.254 1.00 . B B . 143 LEU HB3  1 1 
        4 13195 2 2 43 LEU HD11 H  16.664  -4.969  -7.767 1.00 . B B . 143 LEU HD11 1 1 
        4 13196 2 2 43 LEU HD12 H  16.130  -6.570  -7.260 1.00 . B B . 143 LEU HD12 1 1 
        4 13197 2 2 43 LEU HD13 H  17.766  -6.028  -6.887 1.00 . B B . 143 LEU HD13 1 1 
        4 13198 2 2 43 LEU HD21 H  18.249  -4.671  -5.061 1.00 . B B . 143 LEU HD21 1 1 
        4 13199 2 2 43 LEU HD22 H  17.003  -3.836  -4.132 1.00 . B B . 143 LEU HD22 1 1 
        4 13200 2 2 43 LEU HD23 H  17.379  -3.312  -5.772 1.00 . B B . 143 LEU HD23 1 1 
        4 13201 2 2 43 LEU HG   H  16.081  -5.936  -4.961 1.00 . B B . 143 LEU HG   1 1 
        4 13202 2 2 43 LEU N    N  13.835  -5.654  -4.107 1.00 . B B . 143 LEU N    1 1 
        4 13203 2 2 43 LEU O    O  11.911  -3.980  -5.455 1.00 . B B . 143 LEU O    1 1 
        4 13204 2 2 44 ILE C    C  12.100  -0.069  -4.980 1.00 . B B . 144 ILE C    1 1 
        4 13205 2 2 44 ILE CA   C  11.672  -1.415  -4.404 1.00 . B B . 144 ILE CA   1 1 
        4 13206 2 2 44 ILE CB   C  11.014  -1.208  -3.039 1.00 . B B . 144 ILE CB   1 1 
        4 13207 2 2 44 ILE CD1  C   9.475  -2.507  -1.531 1.00 . B B . 144 ILE CD1  1 1 
        4 13208 2 2 44 ILE CG1  C  10.722  -2.583  -2.412 1.00 . B B . 144 ILE CG1  1 1 
        4 13209 2 2 44 ILE CG2  C   9.710  -0.420  -3.221 1.00 . B B . 144 ILE CG2  1 1 
        4 13210 2 2 44 ILE H    H  13.612  -1.980  -3.771 1.00 . B B . 144 ILE H    1 1 
        4 13211 2 2 44 ILE HA   H  10.952  -1.872  -5.067 1.00 . B B . 144 ILE HA   1 1 
        4 13212 2 2 44 ILE HB   H  11.682  -0.652  -2.396 1.00 . B B . 144 ILE HB   1 1 
        4 13213 2 2 44 ILE HD11 H   9.510  -1.609  -0.933 1.00 . B B . 144 ILE HD11 1 1 
        4 13214 2 2 44 ILE HD12 H   9.438  -3.371  -0.885 1.00 . B B . 144 ILE HD12 1 1 
        4 13215 2 2 44 ILE HD13 H   8.596  -2.488  -2.158 1.00 . B B . 144 ILE HD13 1 1 
        4 13216 2 2 44 ILE HG12 H  10.561  -3.310  -3.195 1.00 . B B . 144 ILE HG12 1 1 
        4 13217 2 2 44 ILE HG13 H  11.565  -2.888  -1.809 1.00 . B B . 144 ILE HG13 1 1 
        4 13218 2 2 44 ILE HG21 H   9.375  -0.057  -2.261 1.00 . B B . 144 ILE HG21 1 1 
        4 13219 2 2 44 ILE HG22 H   8.956  -1.066  -3.644 1.00 . B B . 144 ILE HG22 1 1 
        4 13220 2 2 44 ILE HG23 H   9.882   0.415  -3.882 1.00 . B B . 144 ILE HG23 1 1 
        4 13221 2 2 44 ILE N    N  12.829  -2.295  -4.269 1.00 . B B . 144 ILE N    1 1 
        4 13222 2 2 44 ILE O    O  13.168   0.445  -4.648 1.00 . B B . 144 ILE O    1 1 
        4 13223 2 2 45 PHE C    C  10.296   2.560  -6.761 1.00 . B B . 145 PHE C    1 1 
        4 13224 2 2 45 PHE CA   C  11.573   1.784  -6.460 1.00 . B B . 145 PHE CA   1 1 
        4 13225 2 2 45 PHE CB   C  12.359   1.566  -7.756 1.00 . B B . 145 PHE CB   1 1 
        4 13226 2 2 45 PHE CD1  C  12.038   3.776  -8.924 1.00 . B B . 145 PHE CD1  1 1 
        4 13227 2 2 45 PHE CD2  C  14.230   3.230  -8.044 1.00 . B B . 145 PHE CD2  1 1 
        4 13228 2 2 45 PHE CE1  C  12.529   5.003  -9.386 1.00 . B B . 145 PHE CE1  1 1 
        4 13229 2 2 45 PHE CE2  C  14.722   4.457  -8.505 1.00 . B B . 145 PHE CE2  1 1 
        4 13230 2 2 45 PHE CG   C  12.889   2.889  -8.253 1.00 . B B . 145 PHE CG   1 1 
        4 13231 2 2 45 PHE CZ   C  13.871   5.344  -9.176 1.00 . B B . 145 PHE CZ   1 1 
        4 13232 2 2 45 PHE H    H  10.426   0.041  -6.075 1.00 . B B . 145 PHE H    1 1 
        4 13233 2 2 45 PHE HA   H  12.180   2.362  -5.780 1.00 . B B . 145 PHE HA   1 1 
        4 13234 2 2 45 PHE HB2  H  13.184   0.895  -7.567 1.00 . B B . 145 PHE HB2  1 1 
        4 13235 2 2 45 PHE HB3  H  11.709   1.136  -8.502 1.00 . B B . 145 PHE HB3  1 1 
        4 13236 2 2 45 PHE HD1  H  11.003   3.513  -9.087 1.00 . B B . 145 PHE HD1  1 1 
        4 13237 2 2 45 PHE HD2  H  14.886   2.546  -7.526 1.00 . B B . 145 PHE HD2  1 1 
        4 13238 2 2 45 PHE HE1  H  11.873   5.688  -9.904 1.00 . B B . 145 PHE HE1  1 1 
        4 13239 2 2 45 PHE HE2  H  15.756   4.719  -8.343 1.00 . B B . 145 PHE HE2  1 1 
        4 13240 2 2 45 PHE HZ   H  14.250   6.290  -9.532 1.00 . B B . 145 PHE HZ   1 1 
        4 13241 2 2 45 PHE N    N  11.264   0.497  -5.845 1.00 . B B . 145 PHE N    1 1 
        4 13242 2 2 45 PHE O    O   9.574   2.243  -7.706 1.00 . B B . 145 PHE O    1 1 
        4 13243 2 2 46 ALA C    C   7.573   3.612  -5.796 1.00 . B B . 146 ALA C    1 1 
        4 13244 2 2 46 ALA CA   C   8.834   4.403  -6.137 1.00 . B B . 146 ALA CA   1 1 
        4 13245 2 2 46 ALA CB   C   8.758   4.898  -7.583 1.00 . B B . 146 ALA CB   1 1 
        4 13246 2 2 46 ALA H    H  10.641   3.785  -5.217 1.00 . B B . 146 ALA H    1 1 
        4 13247 2 2 46 ALA HA   H   8.897   5.258  -5.480 1.00 . B B . 146 ALA HA   1 1 
        4 13248 2 2 46 ALA HB1  H   8.326   4.130  -8.209 1.00 . B B . 146 ALA HB1  1 1 
        4 13249 2 2 46 ALA HB2  H   9.752   5.131  -7.937 1.00 . B B . 146 ALA HB2  1 1 
        4 13250 2 2 46 ALA HB3  H   8.144   5.786  -7.628 1.00 . B B . 146 ALA HB3  1 1 
        4 13251 2 2 46 ALA N    N  10.025   3.580  -5.951 1.00 . B B . 146 ALA N    1 1 
        4 13252 2 2 46 ALA O    O   6.774   3.290  -6.674 1.00 . B B . 146 ALA O    1 1 
        4 13253 2 2 47 GLY C    C   5.879   1.448  -5.048 1.00 . B B . 147 GLY C    1 1 
        4 13254 2 2 47 GLY CA   C   6.229   2.560  -4.064 1.00 . B B . 147 GLY CA   1 1 
        4 13255 2 2 47 GLY H    H   8.069   3.594  -3.856 1.00 . B B . 147 GLY H    1 1 
        4 13256 2 2 47 GLY HA2  H   6.436   2.125  -3.096 1.00 . B B . 147 GLY HA2  1 1 
        4 13257 2 2 47 GLY HA3  H   5.390   3.232  -3.979 1.00 . B B . 147 GLY HA3  1 1 
        4 13258 2 2 47 GLY N    N   7.399   3.308  -4.513 1.00 . B B . 147 GLY N    1 1 
        4 13259 2 2 47 GLY O    O   4.709   1.107  -5.221 1.00 . B B . 147 GLY O    1 1 
        4 13260 2 2 48 LYS C    C   7.722  -1.291  -6.470 1.00 . B B . 148 LYS C    1 1 
        4 13261 2 2 48 LYS CA   C   6.688  -0.186  -6.658 1.00 . B B . 148 LYS CA   1 1 
        4 13262 2 2 48 LYS CB   C   6.788   0.366  -8.084 1.00 . B B . 148 LYS CB   1 1 
        4 13263 2 2 48 LYS CD   C   4.433   0.233  -8.949 1.00 . B B . 148 LYS CD   1 1 
        4 13264 2 2 48 LYS CE   C   3.258   1.062  -9.466 1.00 . B B . 148 LYS CE   1 1 
        4 13265 2 2 48 LYS CG   C   5.525   1.170  -8.424 1.00 . B B . 148 LYS CG   1 1 
        4 13266 2 2 48 LYS H    H   7.810   1.201  -5.512 1.00 . B B . 148 LYS H    1 1 
        4 13267 2 2 48 LYS HA   H   5.702  -0.603  -6.515 1.00 . B B . 148 LYS HA   1 1 
        4 13268 2 2 48 LYS HB2  H   7.653   1.010  -8.155 1.00 . B B . 148 LYS HB2  1 1 
        4 13269 2 2 48 LYS HB3  H   6.893  -0.452  -8.780 1.00 . B B . 148 LYS HB3  1 1 
        4 13270 2 2 48 LYS HD2  H   4.830  -0.369  -9.754 1.00 . B B . 148 LYS HD2  1 1 
        4 13271 2 2 48 LYS HD3  H   4.094  -0.410  -8.151 1.00 . B B . 148 LYS HD3  1 1 
        4 13272 2 2 48 LYS HE2  H   3.021   1.837  -8.751 1.00 . B B . 148 LYS HE2  1 1 
        4 13273 2 2 48 LYS HE3  H   3.523   1.513 -10.411 1.00 . B B . 148 LYS HE3  1 1 
        4 13274 2 2 48 LYS HG2  H   5.170   1.675  -7.538 1.00 . B B . 148 LYS HG2  1 1 
        4 13275 2 2 48 LYS HG3  H   5.761   1.902  -9.182 1.00 . B B . 148 LYS HG3  1 1 
        4 13276 2 2 48 LYS HZ1  H   1.838   0.120 -10.663 1.00 . B B . 148 LYS HZ1  1 1 
        4 13277 2 2 48 LYS HZ2  H   1.261   0.574  -9.134 1.00 . B B . 148 LYS HZ2  1 1 
        4 13278 2 2 48 LYS HZ3  H   2.286  -0.772  -9.289 1.00 . B B . 148 LYS HZ3  1 1 
        4 13279 2 2 48 LYS N    N   6.899   0.887  -5.691 1.00 . B B . 148 LYS N    1 1 
        4 13280 2 2 48 LYS NZ   N   2.071   0.179  -9.652 1.00 . B B . 148 LYS NZ   1 1 
        4 13281 2 2 48 LYS O    O   8.922  -1.064  -6.626 1.00 . B B . 148 LYS O    1 1 
        4 13282 2 2 49 GLN C    C   8.548  -4.209  -7.292 1.00 . B B . 149 GLN C    1 1 
        4 13283 2 2 49 GLN CA   C   8.139  -3.624  -5.945 1.00 . B B . 149 GLN CA   1 1 
        4 13284 2 2 49 GLN CB   C   7.439  -4.697  -5.110 1.00 . B B . 149 GLN CB   1 1 
        4 13285 2 2 49 GLN CD   C   7.741  -6.995  -4.166 1.00 . B B . 149 GLN CD   1 1 
        4 13286 2 2 49 GLN CG   C   8.461  -5.745  -4.660 1.00 . B B . 149 GLN CG   1 1 
        4 13287 2 2 49 GLN H    H   6.281  -2.611  -6.039 1.00 . B B . 149 GLN H    1 1 
        4 13288 2 2 49 GLN HA   H   9.023  -3.293  -5.422 1.00 . B B . 149 GLN HA   1 1 
        4 13289 2 2 49 GLN HB2  H   6.987  -4.239  -4.242 1.00 . B B . 149 GLN HB2  1 1 
        4 13290 2 2 49 GLN HB3  H   6.675  -5.175  -5.704 1.00 . B B . 149 GLN HB3  1 1 
        4 13291 2 2 49 GLN HE21 H   6.351  -5.982  -3.174 1.00 . B B . 149 GLN HE21 1 1 
        4 13292 2 2 49 GLN HE22 H   6.211  -7.673  -3.096 1.00 . B B . 149 GLN HE22 1 1 
        4 13293 2 2 49 GLN HG2  H   9.099  -6.003  -5.491 1.00 . B B . 149 GLN HG2  1 1 
        4 13294 2 2 49 GLN HG3  H   9.061  -5.339  -3.858 1.00 . B B . 149 GLN HG3  1 1 
        4 13295 2 2 49 GLN N    N   7.247  -2.488  -6.143 1.00 . B B . 149 GLN N    1 1 
        4 13296 2 2 49 GLN NE2  N   6.679  -6.873  -3.416 1.00 . B B . 149 GLN NE2  1 1 
        4 13297 2 2 49 GLN O    O   7.698  -4.511  -8.130 1.00 . B B . 149 GLN O    1 1 
        4 13298 2 2 49 GLN OE1  O   8.155  -8.113  -4.472 1.00 . B B . 149 GLN OE1  1 1 
        4 13299 2 2 50 LEU C    C  10.192  -6.427  -8.787 1.00 . B B . 150 LEU C    1 1 
        4 13300 2 2 50 LEU CA   C  10.349  -4.910  -8.757 1.00 . B B . 150 LEU CA   1 1 
        4 13301 2 2 50 LEU CB   C  11.822  -4.540  -8.945 1.00 . B B . 150 LEU CB   1 1 
        4 13302 2 2 50 LEU CD1  C  13.446  -2.641  -9.016 1.00 . B B . 150 LEU CD1  1 1 
        4 13303 2 2 50 LEU CD2  C  11.008  -2.205  -9.353 1.00 . B B . 150 LEU CD2  1 1 
        4 13304 2 2 50 LEU CG   C  12.035  -3.062  -8.602 1.00 . B B . 150 LEU CG   1 1 
        4 13305 2 2 50 LEU H    H  10.487  -4.103  -6.799 1.00 . B B . 150 LEU H    1 1 
        4 13306 2 2 50 LEU HA   H   9.780  -4.486  -9.571 1.00 . B B . 150 LEU HA   1 1 
        4 13307 2 2 50 LEU HB2  H  12.431  -5.151  -8.296 1.00 . B B . 150 LEU HB2  1 1 
        4 13308 2 2 50 LEU HB3  H  12.107  -4.712  -9.972 1.00 . B B . 150 LEU HB3  1 1 
        4 13309 2 2 50 LEU HD11 H  13.621  -2.926 -10.042 1.00 . B B . 150 LEU HD11 1 1 
        4 13310 2 2 50 LEU HD12 H  14.168  -3.129  -8.377 1.00 . B B . 150 LEU HD12 1 1 
        4 13311 2 2 50 LEU HD13 H  13.546  -1.570  -8.918 1.00 . B B . 150 LEU HD13 1 1 
        4 13312 2 2 50 LEU HD21 H  11.334  -1.176  -9.359 1.00 . B B . 150 LEU HD21 1 1 
        4 13313 2 2 50 LEU HD22 H  10.050  -2.277  -8.859 1.00 . B B . 150 LEU HD22 1 1 
        4 13314 2 2 50 LEU HD23 H  10.917  -2.561 -10.369 1.00 . B B . 150 LEU HD23 1 1 
        4 13315 2 2 50 LEU HG   H  11.916  -2.919  -7.538 1.00 . B B . 150 LEU HG   1 1 
        4 13316 2 2 50 LEU N    N   9.851  -4.363  -7.499 1.00 . B B . 150 LEU N    1 1 
        4 13317 2 2 50 LEU O    O  10.816  -7.142  -8.003 1.00 . B B . 150 LEU O    1 1 
        4 13318 2 2 51 GLU C    C  10.421  -9.083 -10.092 1.00 . B B . 151 GLU C    1 1 
        4 13319 2 2 51 GLU CA   C   9.115  -8.344  -9.825 1.00 . B B . 151 GLU CA   1 1 
        4 13320 2 2 51 GLU CB   C   8.132  -8.610 -10.969 1.00 . B B . 151 GLU CB   1 1 
        4 13321 2 2 51 GLU CD   C   5.750  -8.380 -11.698 1.00 . B B . 151 GLU CD   1 1 
        4 13322 2 2 51 GLU CG   C   6.724  -8.198 -10.539 1.00 . B B . 151 GLU CG   1 1 
        4 13323 2 2 51 GLU H    H   8.882  -6.291 -10.295 1.00 . B B . 151 GLU H    1 1 
        4 13324 2 2 51 GLU HA   H   8.687  -8.713  -8.905 1.00 . B B . 151 GLU HA   1 1 
        4 13325 2 2 51 GLU HB2  H   8.428  -8.038 -11.836 1.00 . B B . 151 GLU HB2  1 1 
        4 13326 2 2 51 GLU HB3  H   8.140  -9.662 -11.212 1.00 . B B . 151 GLU HB3  1 1 
        4 13327 2 2 51 GLU HG2  H   6.409  -8.812  -9.707 1.00 . B B . 151 GLU HG2  1 1 
        4 13328 2 2 51 GLU HG3  H   6.729  -7.162 -10.237 1.00 . B B . 151 GLU HG3  1 1 
        4 13329 2 2 51 GLU N    N   9.351  -6.909  -9.697 1.00 . B B . 151 GLU N    1 1 
        4 13330 2 2 51 GLU O    O  11.409  -8.484 -10.515 1.00 . B B . 151 GLU O    1 1 
        4 13331 2 2 51 GLU OE1  O   5.785  -9.433 -12.315 1.00 . B B . 151 GLU OE1  1 1 
        4 13332 2 2 51 GLU OE2  O   4.985  -7.465 -11.953 1.00 . B B . 151 GLU OE2  1 1 
        4 13333 2 2 52 ASP C    C  11.691 -11.675 -11.502 1.00 . B B . 152 ASP C    1 1 
        4 13334 2 2 52 ASP CA   C  11.612 -11.201 -10.052 1.00 . B B . 152 ASP CA   1 1 
        4 13335 2 2 52 ASP CB   C  11.588 -12.412  -9.116 1.00 . B B . 152 ASP CB   1 1 
        4 13336 2 2 52 ASP CG   C  10.945 -12.032  -7.788 1.00 . B B . 152 ASP CG   1 1 
        4 13337 2 2 52 ASP H    H   9.602 -10.808  -9.501 1.00 . B B . 152 ASP H    1 1 
        4 13338 2 2 52 ASP HA   H  12.485 -10.606  -9.829 1.00 . B B . 152 ASP HA   1 1 
        4 13339 2 2 52 ASP HB2  H  11.020 -13.210  -9.574 1.00 . B B . 152 ASP HB2  1 1 
        4 13340 2 2 52 ASP HB3  H  12.598 -12.750  -8.940 1.00 . B B . 152 ASP HB3  1 1 
        4 13341 2 2 52 ASP N    N  10.418 -10.387  -9.839 1.00 . B B . 152 ASP N    1 1 
        4 13342 2 2 52 ASP O    O  12.779 -11.886 -12.036 1.00 . B B . 152 ASP O    1 1 
        4 13343 2 2 52 ASP OD1  O  11.575 -11.311  -7.032 1.00 . B B . 152 ASP OD1  1 1 
        4 13344 2 2 52 ASP OD2  O   9.831 -12.467  -7.544 1.00 . B B . 152 ASP OD2  1 1 
        4 13345 2 2 53 GLY C    C  10.378 -11.128 -14.486 1.00 . B B . 153 GLY C    1 1 
        4 13346 2 2 53 GLY CA   C  10.480 -12.302 -13.518 1.00 . B B . 153 GLY CA   1 1 
        4 13347 2 2 53 GLY H    H   9.694 -11.665 -11.653 1.00 . B B . 153 GLY H    1 1 
        4 13348 2 2 53 GLY HA2  H  11.375 -12.868 -13.739 1.00 . B B . 153 GLY HA2  1 1 
        4 13349 2 2 53 GLY HA3  H   9.619 -12.940 -13.648 1.00 . B B . 153 GLY HA3  1 1 
        4 13350 2 2 53 GLY N    N  10.530 -11.845 -12.131 1.00 . B B . 153 GLY N    1 1 
        4 13351 2 2 53 GLY O    O   9.677 -11.204 -15.495 1.00 . B B . 153 GLY O    1 1 
        4 13352 2 2 54 ARG C    C  12.468  -8.261 -15.135 1.00 . B B . 154 ARG C    1 1 
        4 13353 2 2 54 ARG CA   C  11.068  -8.858 -15.031 1.00 . B B . 154 ARG CA   1 1 
        4 13354 2 2 54 ARG CB   C  10.101  -7.813 -14.457 1.00 . B B . 154 ARG CB   1 1 
        4 13355 2 2 54 ARG CD   C   8.340  -7.561 -16.225 1.00 . B B . 154 ARG CD   1 1 
        4 13356 2 2 54 ARG CG   C   8.661  -8.162 -14.853 1.00 . B B . 154 ARG CG   1 1 
        4 13357 2 2 54 ARG CZ   C   5.933  -7.872 -16.300 1.00 . B B . 154 ARG CZ   1 1 
        4 13358 2 2 54 ARG H    H  11.627 -10.042 -13.360 1.00 . B B . 154 ARG H    1 1 
        4 13359 2 2 54 ARG HA   H  10.735  -9.140 -16.018 1.00 . B B . 154 ARG HA   1 1 
        4 13360 2 2 54 ARG HB2  H  10.186  -7.804 -13.381 1.00 . B B . 154 ARG HB2  1 1 
        4 13361 2 2 54 ARG HB3  H  10.354  -6.838 -14.845 1.00 . B B . 154 ARG HB3  1 1 
        4 13362 2 2 54 ARG HD2  H   8.182  -6.499 -16.121 1.00 . B B . 154 ARG HD2  1 1 
        4 13363 2 2 54 ARG HD3  H   9.170  -7.734 -16.894 1.00 . B B . 154 ARG HD3  1 1 
        4 13364 2 2 54 ARG HE   H   7.216  -8.819 -17.510 1.00 . B B . 154 ARG HE   1 1 
        4 13365 2 2 54 ARG HG2  H   8.546  -9.236 -14.895 1.00 . B B . 154 ARG HG2  1 1 
        4 13366 2 2 54 ARG HG3  H   7.979  -7.757 -14.120 1.00 . B B . 154 ARG HG3  1 1 
        4 13367 2 2 54 ARG HH11 H   6.235  -5.895 -16.360 1.00 . B B . 154 ARG HH11 1 1 
        4 13368 2 2 54 ARG HH12 H   4.685  -6.398 -15.772 1.00 . B B . 154 ARG HH12 1 1 
        4 13369 2 2 54 ARG HH21 H   5.354  -9.781 -16.129 1.00 . B B . 154 ARG HH21 1 1 
        4 13370 2 2 54 ARG HH22 H   4.186  -8.599 -15.642 1.00 . B B . 154 ARG HH22 1 1 
        4 13371 2 2 54 ARG N    N  11.083 -10.044 -14.176 1.00 . B B . 154 ARG N    1 1 
        4 13372 2 2 54 ARG NE   N   7.136  -8.173 -16.775 1.00 . B B . 154 ARG NE   1 1 
        4 13373 2 2 54 ARG NH1  N   5.591  -6.624 -16.131 1.00 . B B . 154 ARG NH1  1 1 
        4 13374 2 2 54 ARG NH2  N   5.092  -8.826 -16.001 1.00 . B B . 154 ARG NH2  1 1 
        4 13375 2 2 54 ARG O    O  13.393  -8.713 -14.461 1.00 . B B . 154 ARG O    1 1 
        4 13376 2 2 55 THR C    C  13.885  -5.172 -15.607 1.00 . B B . 155 THR C    1 1 
        4 13377 2 2 55 THR CA   C  13.911  -6.591 -16.162 1.00 . B B . 155 THR CA   1 1 
        4 13378 2 2 55 THR CB   C  14.282  -6.547 -17.647 1.00 . B B . 155 THR CB   1 1 
        4 13379 2 2 55 THR CG2  C  14.110  -7.934 -18.269 1.00 . B B . 155 THR CG2  1 1 
        4 13380 2 2 55 THR H    H  11.842  -6.924 -16.491 1.00 . B B . 155 THR H    1 1 
        4 13381 2 2 55 THR HA   H  14.665  -7.153 -15.635 1.00 . B B . 155 THR HA   1 1 
        4 13382 2 2 55 THR HB   H  15.312  -6.239 -17.749 1.00 . B B . 155 THR HB   1 1 
        4 13383 2 2 55 THR HG1  H  12.969  -6.089 -19.007 1.00 . B B . 155 THR HG1  1 1 
        4 13384 2 2 55 THR HG21 H  14.678  -7.988 -19.186 1.00 . B B . 155 THR HG21 1 1 
        4 13385 2 2 55 THR HG22 H  13.065  -8.106 -18.482 1.00 . B B . 155 THR HG22 1 1 
        4 13386 2 2 55 THR HG23 H  14.466  -8.685 -17.579 1.00 . B B . 155 THR HG23 1 1 
        4 13387 2 2 55 THR N    N  12.616  -7.243 -15.980 1.00 . B B . 155 THR N    1 1 
        4 13388 2 2 55 THR O    O  12.832  -4.664 -15.220 1.00 . B B . 155 THR O    1 1 
        4 13389 2 2 55 THR OG1  O  13.440  -5.617 -18.315 1.00 . B B . 155 THR OG1  1 1 
        4 13390 2 2 56 LEU C    C  14.391  -2.205 -15.969 1.00 . B B . 156 LEU C    1 1 
        4 13391 2 2 56 LEU CA   C  15.153  -3.172 -15.067 1.00 . B B . 156 LEU CA   1 1 
        4 13392 2 2 56 LEU CB   C  16.622  -2.747 -14.994 1.00 . B B . 156 LEU CB   1 1 
        4 13393 2 2 56 LEU CD1  C  18.858  -3.349 -14.048 1.00 . B B . 156 LEU CD1  1 1 
        4 13394 2 2 56 LEU CD2  C  16.892  -3.112 -12.521 1.00 . B B . 156 LEU CD2  1 1 
        4 13395 2 2 56 LEU CG   C  17.348  -3.563 -13.916 1.00 . B B . 156 LEU CG   1 1 
        4 13396 2 2 56 LEU H    H  15.858  -4.990 -15.898 1.00 . B B . 156 LEU H    1 1 
        4 13397 2 2 56 LEU HA   H  14.728  -3.133 -14.076 1.00 . B B . 156 LEU HA   1 1 
        4 13398 2 2 56 LEU HB2  H  17.089  -2.920 -15.952 1.00 . B B . 156 LEU HB2  1 1 
        4 13399 2 2 56 LEU HB3  H  16.682  -1.697 -14.751 1.00 . B B . 156 LEU HB3  1 1 
        4 13400 2 2 56 LEU HD11 H  19.379  -4.097 -13.468 1.00 . B B . 156 LEU HD11 1 1 
        4 13401 2 2 56 LEU HD12 H  19.116  -2.367 -13.683 1.00 . B B . 156 LEU HD12 1 1 
        4 13402 2 2 56 LEU HD13 H  19.147  -3.434 -15.086 1.00 . B B . 156 LEU HD13 1 1 
        4 13403 2 2 56 LEU HD21 H  15.974  -3.616 -12.262 1.00 . B B . 156 LEU HD21 1 1 
        4 13404 2 2 56 LEU HD22 H  16.730  -2.044 -12.518 1.00 . B B . 156 LEU HD22 1 1 
        4 13405 2 2 56 LEU HD23 H  17.653  -3.361 -11.796 1.00 . B B . 156 LEU HD23 1 1 
        4 13406 2 2 56 LEU HG   H  17.122  -4.611 -14.049 1.00 . B B . 156 LEU HG   1 1 
        4 13407 2 2 56 LEU N    N  15.052  -4.536 -15.575 1.00 . B B . 156 LEU N    1 1 
        4 13408 2 2 56 LEU O    O  13.631  -1.362 -15.491 1.00 . B B . 156 LEU O    1 1 
        4 13409 2 2 57 SER C    C  12.425  -1.467 -18.020 1.00 . B B . 157 SER C    1 1 
        4 13410 2 2 57 SER CA   C  13.935  -1.459 -18.236 1.00 . B B . 157 SER CA   1 1 
        4 13411 2 2 57 SER CB   C  14.248  -1.918 -19.661 1.00 . B B . 157 SER CB   1 1 
        4 13412 2 2 57 SER H    H  15.222  -3.018 -17.598 1.00 . B B . 157 SER H    1 1 
        4 13413 2 2 57 SER HA   H  14.302  -0.451 -18.108 1.00 . B B . 157 SER HA   1 1 
        4 13414 2 2 57 SER HB2  H  13.593  -1.418 -20.354 1.00 . B B . 157 SER HB2  1 1 
        4 13415 2 2 57 SER HB3  H  15.275  -1.673 -19.898 1.00 . B B . 157 SER HB3  1 1 
        4 13416 2 2 57 SER HG   H  14.900  -3.733 -19.916 1.00 . B B . 157 SER HG   1 1 
        4 13417 2 2 57 SER N    N  14.603  -2.330 -17.275 1.00 . B B . 157 SER N    1 1 
        4 13418 2 2 57 SER O    O  11.751  -0.463 -18.255 1.00 . B B . 157 SER O    1 1 
        4 13419 2 2 57 SER OG   O  14.048  -3.323 -19.755 1.00 . B B . 157 SER OG   1 1 
        4 13420 2 2 58 ASP C    C  10.040  -1.876 -16.142 1.00 . B B . 158 ASP C    1 1 
        4 13421 2 2 58 ASP CA   C  10.465  -2.726 -17.337 1.00 . B B . 158 ASP CA   1 1 
        4 13422 2 2 58 ASP CB   C  10.101  -4.189 -17.077 1.00 . B B . 158 ASP CB   1 1 
        4 13423 2 2 58 ASP CG   C  10.231  -4.994 -18.366 1.00 . B B . 158 ASP CG   1 1 
        4 13424 2 2 58 ASP H    H  12.483  -3.371 -17.408 1.00 . B B . 158 ASP H    1 1 
        4 13425 2 2 58 ASP HA   H   9.934  -2.386 -18.213 1.00 . B B . 158 ASP HA   1 1 
        4 13426 2 2 58 ASP HB2  H  10.768  -4.596 -16.332 1.00 . B B . 158 ASP HB2  1 1 
        4 13427 2 2 58 ASP HB3  H   9.085  -4.248 -16.721 1.00 . B B . 158 ASP HB3  1 1 
        4 13428 2 2 58 ASP N    N  11.899  -2.602 -17.576 1.00 . B B . 158 ASP N    1 1 
        4 13429 2 2 58 ASP O    O   8.916  -1.994 -15.654 1.00 . B B . 158 ASP O    1 1 
        4 13430 2 2 58 ASP OD1  O   9.510  -4.693 -19.304 1.00 . B B . 158 ASP OD1  1 1 
        4 13431 2 2 58 ASP OD2  O  11.049  -5.899 -18.397 1.00 . B B . 158 ASP OD2  1 1 
        4 13432 2 2 59 TYR C    C  11.240   1.237 -14.750 1.00 . B B . 159 TYR C    1 1 
        4 13433 2 2 59 TYR CA   C  10.648  -0.153 -14.537 1.00 . B B . 159 TYR CA   1 1 
        4 13434 2 2 59 TYR CB   C  11.220  -0.763 -13.255 1.00 . B B . 159 TYR CB   1 1 
        4 13435 2 2 59 TYR CD1  C   9.125  -1.743 -12.252 1.00 . B B . 159 TYR CD1  1 1 
        4 13436 2 2 59 TYR CD2  C  10.848  -3.250 -13.051 1.00 . B B . 159 TYR CD2  1 1 
        4 13437 2 2 59 TYR CE1  C   8.343  -2.839 -11.869 1.00 . B B . 159 TYR CE1  1 1 
        4 13438 2 2 59 TYR CE2  C  10.067  -4.347 -12.668 1.00 . B B . 159 TYR CE2  1 1 
        4 13439 2 2 59 TYR CG   C  10.377  -1.948 -12.842 1.00 . B B . 159 TYR CG   1 1 
        4 13440 2 2 59 TYR CZ   C   8.813  -4.142 -12.077 1.00 . B B . 159 TYR CZ   1 1 
        4 13441 2 2 59 TYR H    H  11.824  -0.966 -16.104 1.00 . B B . 159 TYR H    1 1 
        4 13442 2 2 59 TYR HA   H   9.576  -0.062 -14.431 1.00 . B B . 159 TYR HA   1 1 
        4 13443 2 2 59 TYR HB2  H  12.235  -1.088 -13.433 1.00 . B B . 159 TYR HB2  1 1 
        4 13444 2 2 59 TYR HB3  H  11.210  -0.025 -12.468 1.00 . B B . 159 TYR HB3  1 1 
        4 13445 2 2 59 TYR HD1  H   8.761  -0.738 -12.092 1.00 . B B . 159 TYR HD1  1 1 
        4 13446 2 2 59 TYR HD2  H  11.815  -3.408 -13.506 1.00 . B B . 159 TYR HD2  1 1 
        4 13447 2 2 59 TYR HE1  H   7.377  -2.681 -11.414 1.00 . B B . 159 TYR HE1  1 1 
        4 13448 2 2 59 TYR HE2  H  10.429  -5.351 -12.829 1.00 . B B . 159 TYR HE2  1 1 
        4 13449 2 2 59 TYR HH   H   8.042  -5.266 -10.741 1.00 . B B . 159 TYR HH   1 1 
        4 13450 2 2 59 TYR N    N  10.944  -1.019 -15.676 1.00 . B B . 159 TYR N    1 1 
        4 13451 2 2 59 TYR O    O  11.354   2.024 -13.811 1.00 . B B . 159 TYR O    1 1 
        4 13452 2 2 59 TYR OH   O   8.043  -5.222 -11.700 1.00 . B B . 159 TYR OH   1 1 
        4 13453 2 2 60 ASN C    C  13.374   3.141 -15.412 1.00 . B B . 160 ASN C    1 1 
        4 13454 2 2 60 ASN CA   C  12.188   2.832 -16.320 1.00 . B B . 160 ASN CA   1 1 
        4 13455 2 2 60 ASN CB   C  11.129   3.924 -16.167 1.00 . B B . 160 ASN CB   1 1 
        4 13456 2 2 60 ASN CG   C   9.992   3.691 -17.156 1.00 . B B . 160 ASN CG   1 1 
        4 13457 2 2 60 ASN H    H  11.495   0.865 -16.700 1.00 . B B . 160 ASN H    1 1 
        4 13458 2 2 60 ASN HA   H  12.526   2.816 -17.345 1.00 . B B . 160 ASN HA   1 1 
        4 13459 2 2 60 ASN HB2  H  10.738   3.906 -15.159 1.00 . B B . 160 ASN HB2  1 1 
        4 13460 2 2 60 ASN HB3  H  11.577   4.888 -16.359 1.00 . B B . 160 ASN HB3  1 1 
        4 13461 2 2 60 ASN HD21 H   9.551   1.890 -16.450 1.00 . B B . 160 ASN HD21 1 1 
        4 13462 2 2 60 ASN HD22 H   8.590   2.416 -17.746 1.00 . B B . 160 ASN HD22 1 1 
        4 13463 2 2 60 ASN N    N  11.612   1.531 -15.992 1.00 . B B . 160 ASN N    1 1 
        4 13464 2 2 60 ASN ND2  N   9.321   2.573 -17.113 1.00 . B B . 160 ASN ND2  1 1 
        4 13465 2 2 60 ASN O    O  13.685   4.305 -15.157 1.00 . B B . 160 ASN O    1 1 
        4 13466 2 2 60 ASN OD1  O   9.707   4.552 -17.989 1.00 . B B . 160 ASN OD1  1 1 
        4 13467 2 2 61 ILE C    C  16.430   2.622 -14.867 1.00 . B B . 161 ILE C    1 1 
        4 13468 2 2 61 ILE CA   C  15.189   2.270 -14.052 1.00 . B B . 161 ILE CA   1 1 
        4 13469 2 2 61 ILE CB   C  15.440   0.987 -13.257 1.00 . B B . 161 ILE CB   1 1 
        4 13470 2 2 61 ILE CD1  C  14.341  -0.675 -11.747 1.00 . B B . 161 ILE CD1  1 1 
        4 13471 2 2 61 ILE CG1  C  14.271   0.751 -12.296 1.00 . B B . 161 ILE CG1  1 1 
        4 13472 2 2 61 ILE CG2  C  16.737   1.122 -12.456 1.00 . B B . 161 ILE CG2  1 1 
        4 13473 2 2 61 ILE H    H  13.745   1.189 -15.167 1.00 . B B . 161 ILE H    1 1 
        4 13474 2 2 61 ILE HA   H  14.984   3.074 -13.361 1.00 . B B . 161 ILE HA   1 1 
        4 13475 2 2 61 ILE HB   H  15.522   0.153 -13.939 1.00 . B B . 161 ILE HB   1 1 
        4 13476 2 2 61 ILE HD11 H  15.218  -0.779 -11.125 1.00 . B B . 161 ILE HD11 1 1 
        4 13477 2 2 61 ILE HD12 H  14.396  -1.375 -12.568 1.00 . B B . 161 ILE HD12 1 1 
        4 13478 2 2 61 ILE HD13 H  13.457  -0.877 -11.160 1.00 . B B . 161 ILE HD13 1 1 
        4 13479 2 2 61 ILE HG12 H  14.331   1.456 -11.480 1.00 . B B . 161 ILE HG12 1 1 
        4 13480 2 2 61 ILE HG13 H  13.340   0.887 -12.824 1.00 . B B . 161 ILE HG13 1 1 
        4 13481 2 2 61 ILE HG21 H  16.794   0.326 -11.728 1.00 . B B . 161 ILE HG21 1 1 
        4 13482 2 2 61 ILE HG22 H  16.749   2.075 -11.951 1.00 . B B . 161 ILE HG22 1 1 
        4 13483 2 2 61 ILE HG23 H  17.581   1.058 -13.126 1.00 . B B . 161 ILE HG23 1 1 
        4 13484 2 2 61 ILE N    N  14.037   2.094 -14.929 1.00 . B B . 161 ILE N    1 1 
        4 13485 2 2 61 ILE O    O  17.109   1.740 -15.394 1.00 . B B . 161 ILE O    1 1 
        4 13486 2 2 62 GLN C    C  19.152   4.222 -14.897 1.00 . B B . 162 GLN C    1 1 
        4 13487 2 2 62 GLN CA   C  17.878   4.374 -15.723 1.00 . B B . 162 GLN CA   1 1 
        4 13488 2 2 62 GLN CB   C  17.697   5.841 -16.119 1.00 . B B . 162 GLN CB   1 1 
        4 13489 2 2 62 GLN CD   C  16.213   7.418 -17.370 1.00 . B B . 162 GLN CD   1 1 
        4 13490 2 2 62 GLN CG   C  16.309   6.037 -16.732 1.00 . B B . 162 GLN CG   1 1 
        4 13491 2 2 62 GLN H    H  16.140   4.573 -14.528 1.00 . B B . 162 GLN H    1 1 
        4 13492 2 2 62 GLN HA   H  17.970   3.780 -16.620 1.00 . B B . 162 GLN HA   1 1 
        4 13493 2 2 62 GLN HB2  H  17.797   6.464 -15.243 1.00 . B B . 162 GLN HB2  1 1 
        4 13494 2 2 62 GLN HB3  H  18.451   6.113 -16.843 1.00 . B B . 162 GLN HB3  1 1 
        4 13495 2 2 62 GLN HE21 H  14.290   7.232 -17.830 1.00 . B B . 162 GLN HE21 1 1 
        4 13496 2 2 62 GLN HE22 H  15.004   8.705 -18.279 1.00 . B B . 162 GLN HE22 1 1 
        4 13497 2 2 62 GLN HG2  H  16.141   5.281 -17.485 1.00 . B B . 162 GLN HG2  1 1 
        4 13498 2 2 62 GLN HG3  H  15.561   5.946 -15.959 1.00 . B B . 162 GLN HG3  1 1 
        4 13499 2 2 62 GLN N    N  16.718   3.916 -14.968 1.00 . B B . 162 GLN N    1 1 
        4 13500 2 2 62 GLN NE2  N  15.074   7.818 -17.867 1.00 . B B . 162 GLN NE2  1 1 
        4 13501 2 2 62 GLN O    O  19.208   3.420 -13.965 1.00 . B B . 162 GLN O    1 1 
        4 13502 2 2 62 GLN OE1  O  17.199   8.153 -17.415 1.00 . B B . 162 GLN OE1  1 1 
        4 13503 2 2 63 ARG C    C  21.387   5.788 -13.266 1.00 . B B . 163 ARG C    1 1 
        4 13504 2 2 63 ARG CA   C  21.444   4.944 -14.534 1.00 . B B . 163 ARG CA   1 1 
        4 13505 2 2 63 ARG CB   C  22.570   5.453 -15.436 1.00 . B B . 163 ARG CB   1 1 
        4 13506 2 2 63 ARG CD   C  23.325   7.380 -16.838 1.00 . B B . 163 ARG CD   1 1 
        4 13507 2 2 63 ARG CG   C  22.347   6.934 -15.749 1.00 . B B . 163 ARG CG   1 1 
        4 13508 2 2 63 ARG CZ   C  22.145   6.613 -18.817 1.00 . B B . 163 ARG CZ   1 1 
        4 13509 2 2 63 ARG H    H  20.069   5.619 -16.000 1.00 . B B . 163 ARG H    1 1 
        4 13510 2 2 63 ARG HA   H  21.651   3.921 -14.262 1.00 . B B . 163 ARG HA   1 1 
        4 13511 2 2 63 ARG HB2  H  23.518   5.329 -14.933 1.00 . B B . 163 ARG HB2  1 1 
        4 13512 2 2 63 ARG HB3  H  22.576   4.891 -16.357 1.00 . B B . 163 ARG HB3  1 1 
        4 13513 2 2 63 ARG HD2  H  23.108   8.400 -17.116 1.00 . B B . 163 ARG HD2  1 1 
        4 13514 2 2 63 ARG HD3  H  24.333   7.321 -16.456 1.00 . B B . 163 ARG HD3  1 1 
        4 13515 2 2 63 ARG HE   H  23.903   5.872 -18.210 1.00 . B B . 163 ARG HE   1 1 
        4 13516 2 2 63 ARG HG2  H  21.333   7.079 -16.093 1.00 . B B . 163 ARG HG2  1 1 
        4 13517 2 2 63 ARG HG3  H  22.512   7.520 -14.857 1.00 . B B . 163 ARG HG3  1 1 
        4 13518 2 2 63 ARG HH11 H  21.438   8.278 -17.959 1.00 . B B . 163 ARG HH11 1 1 
        4 13519 2 2 63 ARG HH12 H  20.504   7.660 -19.280 1.00 . B B . 163 ARG HH12 1 1 
        4 13520 2 2 63 ARG HH21 H  22.611   4.968 -19.859 1.00 . B B . 163 ARG HH21 1 1 
        4 13521 2 2 63 ARG HH22 H  21.167   5.787 -20.356 1.00 . B B . 163 ARG HH22 1 1 
        4 13522 2 2 63 ARG N    N  20.173   4.999 -15.248 1.00 . B B . 163 ARG N    1 1 
        4 13523 2 2 63 ARG NE   N  23.198   6.524 -18.012 1.00 . B B . 163 ARG NE   1 1 
        4 13524 2 2 63 ARG NH1  N  21.296   7.593 -18.674 1.00 . B B . 163 ARG NH1  1 1 
        4 13525 2 2 63 ARG NH2  N  21.960   5.720 -19.750 1.00 . B B . 163 ARG NH2  1 1 
        4 13526 2 2 63 ARG O    O  20.538   6.668 -13.130 1.00 . B B . 163 ARG O    1 1 
        4 13527 2 2 64 GLU C    C  21.003   6.185 -10.370 1.00 . B B . 164 GLU C    1 1 
        4 13528 2 2 64 GLU CA   C  22.349   6.246 -11.084 1.00 . B B . 164 GLU CA   1 1 
        4 13529 2 2 64 GLU CB   C  22.724   7.705 -11.348 1.00 . B B . 164 GLU CB   1 1 
        4 13530 2 2 64 GLU CD   C  24.325   9.195 -12.564 1.00 . B B . 164 GLU CD   1 1 
        4 13531 2 2 64 GLU CG   C  24.038   7.761 -12.129 1.00 . B B . 164 GLU CG   1 1 
        4 13532 2 2 64 GLU H    H  22.950   4.796 -12.507 1.00 . B B . 164 GLU H    1 1 
        4 13533 2 2 64 GLU HA   H  23.101   5.801 -10.452 1.00 . B B . 164 GLU HA   1 1 
        4 13534 2 2 64 GLU HB2  H  21.942   8.179 -11.921 1.00 . B B . 164 GLU HB2  1 1 
        4 13535 2 2 64 GLU HB3  H  22.845   8.221 -10.406 1.00 . B B . 164 GLU HB3  1 1 
        4 13536 2 2 64 GLU HG2  H  24.844   7.408 -11.502 1.00 . B B . 164 GLU HG2  1 1 
        4 13537 2 2 64 GLU HG3  H  23.963   7.132 -13.003 1.00 . B B . 164 GLU HG3  1 1 
        4 13538 2 2 64 GLU N    N  22.298   5.509 -12.341 1.00 . B B . 164 GLU N    1 1 
        4 13539 2 2 64 GLU O    O  20.646   7.093  -9.620 1.00 . B B . 164 GLU O    1 1 
        4 13540 2 2 64 GLU OE1  O  23.584   9.703 -13.388 1.00 . B B . 164 GLU OE1  1 1 
        4 13541 2 2 64 GLU OE2  O  25.283   9.763 -12.066 1.00 . B B . 164 GLU OE2  1 1 
        4 13542 2 2 65 SER C    C  19.104   4.376  -8.571 1.00 . B B . 165 SER C    1 1 
        4 13543 2 2 65 SER CA   C  18.954   4.940  -9.980 1.00 . B B . 165 SER CA   1 1 
        4 13544 2 2 65 SER CB   C  18.092   3.997 -10.818 1.00 . B B . 165 SER CB   1 1 
        4 13545 2 2 65 SER H    H  20.596   4.416 -11.213 1.00 . B B . 165 SER H    1 1 
        4 13546 2 2 65 SER HA   H  18.464   5.900  -9.923 1.00 . B B . 165 SER HA   1 1 
        4 13547 2 2 65 SER HB2  H  18.658   3.117 -11.071 1.00 . B B . 165 SER HB2  1 1 
        4 13548 2 2 65 SER HB3  H  17.217   3.709 -10.250 1.00 . B B . 165 SER HB3  1 1 
        4 13549 2 2 65 SER HG   H  16.862   5.098 -11.848 1.00 . B B . 165 SER HG   1 1 
        4 13550 2 2 65 SER N    N  20.261   5.109 -10.607 1.00 . B B . 165 SER N    1 1 
        4 13551 2 2 65 SER O    O  19.796   3.380  -8.360 1.00 . B B . 165 SER O    1 1 
        4 13552 2 2 65 SER OG   O  17.699   4.658 -12.014 1.00 . B B . 165 SER OG   1 1 
        4 13553 2 2 66 THR C    C  17.482   3.482  -5.960 1.00 . B B . 166 THR C    1 1 
        4 13554 2 2 66 THR CA   C  18.514   4.575  -6.220 1.00 . B B . 166 THR CA   1 1 
        4 13555 2 2 66 THR CB   C  18.255   5.756  -5.283 1.00 . B B . 166 THR CB   1 1 
        4 13556 2 2 66 THR CG2  C  18.643   5.373  -3.855 1.00 . B B . 166 THR CG2  1 1 
        4 13557 2 2 66 THR H    H  17.912   5.807  -7.837 1.00 . B B . 166 THR H    1 1 
        4 13558 2 2 66 THR HA   H  19.499   4.181  -6.022 1.00 . B B . 166 THR HA   1 1 
        4 13559 2 2 66 THR HB   H  17.208   6.015  -5.310 1.00 . B B . 166 THR HB   1 1 
        4 13560 2 2 66 THR HG1  H  19.797   6.536  -6.176 1.00 . B B . 166 THR HG1  1 1 
        4 13561 2 2 66 THR HG21 H  18.222   6.087  -3.164 1.00 . B B . 166 THR HG21 1 1 
        4 13562 2 2 66 THR HG22 H  19.719   5.371  -3.762 1.00 . B B . 166 THR HG22 1 1 
        4 13563 2 2 66 THR HG23 H  18.261   4.387  -3.630 1.00 . B B . 166 THR HG23 1 1 
        4 13564 2 2 66 THR N    N  18.449   5.019  -7.608 1.00 . B B . 166 THR N    1 1 
        4 13565 2 2 66 THR O    O  16.277   3.723  -6.037 1.00 . B B . 166 THR O    1 1 
        4 13566 2 2 66 THR OG1  O  19.031   6.870  -5.704 1.00 . B B . 166 THR OG1  1 1 
        4 13567 2 2 67 LEU C    C  16.964   0.892  -3.889 1.00 . B B . 167 LEU C    1 1 
        4 13568 2 2 67 LEU CA   C  17.070   1.152  -5.388 1.00 . B B . 167 LEU CA   1 1 
        4 13569 2 2 67 LEU CB   C  17.598  -0.104  -6.089 1.00 . B B . 167 LEU CB   1 1 
        4 13570 2 2 67 LEU CD1  C  18.324  -0.831  -8.375 1.00 . B B . 167 LEU CD1  1 1 
        4 13571 2 2 67 LEU CD2  C  15.891  -0.634  -7.850 1.00 . B B . 167 LEU CD2  1 1 
        4 13572 2 2 67 LEU CG   C  17.278  -0.036  -7.590 1.00 . B B . 167 LEU CG   1 1 
        4 13573 2 2 67 LEU H    H  18.932   2.146  -5.610 1.00 . B B . 167 LEU H    1 1 
        4 13574 2 2 67 LEU HA   H  16.087   1.380  -5.774 1.00 . B B . 167 LEU HA   1 1 
        4 13575 2 2 67 LEU HB2  H  18.668  -0.167  -5.951 1.00 . B B . 167 LEU HB2  1 1 
        4 13576 2 2 67 LEU HB3  H  17.129  -0.979  -5.662 1.00 . B B . 167 LEU HB3  1 1 
        4 13577 2 2 67 LEU HD11 H  18.442  -1.808  -7.932 1.00 . B B . 167 LEU HD11 1 1 
        4 13578 2 2 67 LEU HD12 H  19.268  -0.307  -8.349 1.00 . B B . 167 LEU HD12 1 1 
        4 13579 2 2 67 LEU HD13 H  18.000  -0.938  -9.401 1.00 . B B . 167 LEU HD13 1 1 
        4 13580 2 2 67 LEU HD21 H  15.946  -1.711  -7.790 1.00 . B B . 167 LEU HD21 1 1 
        4 13581 2 2 67 LEU HD22 H  15.553  -0.345  -8.834 1.00 . B B . 167 LEU HD22 1 1 
        4 13582 2 2 67 LEU HD23 H  15.195  -0.268  -7.109 1.00 . B B . 167 LEU HD23 1 1 
        4 13583 2 2 67 LEU HG   H  17.294   0.994  -7.916 1.00 . B B . 167 LEU HG   1 1 
        4 13584 2 2 67 LEU N    N  17.961   2.279  -5.655 1.00 . B B . 167 LEU N    1 1 
        4 13585 2 2 67 LEU O    O  17.973   0.764  -3.196 1.00 . B B . 167 LEU O    1 1 
        4 13586 2 2 68 HIS C    C  15.480  -0.943  -1.707 1.00 . B B . 168 HIS C    1 1 
        4 13587 2 2 68 HIS CA   C  15.495   0.558  -1.978 1.00 . B B . 168 HIS CA   1 1 
        4 13588 2 2 68 HIS CB   C  14.158   1.171  -1.555 1.00 . B B . 168 HIS CB   1 1 
        4 13589 2 2 68 HIS CD2  C  13.564   3.732  -1.638 1.00 . B B . 168 HIS CD2  1 1 
        4 13590 2 2 68 HIS CE1  C  14.086   4.110  -3.705 1.00 . B B . 168 HIS CE1  1 1 
        4 13591 2 2 68 HIS CG   C  14.011   2.542  -2.158 1.00 . B B . 168 HIS CG   1 1 
        4 13592 2 2 68 HIS H    H  14.965   0.917  -3.998 1.00 . B B . 168 HIS H    1 1 
        4 13593 2 2 68 HIS HA   H  16.287   1.013  -1.401 1.00 . B B . 168 HIS HA   1 1 
        4 13594 2 2 68 HIS HB2  H  13.356   0.544  -1.899 1.00 . B B . 168 HIS HB2  1 1 
        4 13595 2 2 68 HIS HB3  H  14.114   1.243  -0.481 1.00 . B B . 168 HIS HB3  1 1 
        4 13596 2 2 68 HIS HD1  H  14.690   2.165  -4.129 1.00 . B B . 168 HIS HD1  1 1 
        4 13597 2 2 68 HIS HD2  H  13.220   3.878  -0.625 1.00 . B B . 168 HIS HD2  1 1 
        4 13598 2 2 68 HIS HE1  H  14.244   4.600  -4.654 1.00 . B B . 168 HIS HE1  1 1 
        4 13599 2 2 68 HIS N    N  15.731   0.810  -3.396 1.00 . B B . 168 HIS N    1 1 
        4 13600 2 2 68 HIS ND1  N  14.339   2.808  -3.479 1.00 . B B . 168 HIS ND1  1 1 
        4 13601 2 2 68 HIS NE2  N  13.613   4.720  -2.617 1.00 . B B . 168 HIS NE2  1 1 
        4 13602 2 2 68 HIS O    O  14.502  -1.628  -2.012 1.00 . B B . 168 HIS O    1 1 
        4 13603 2 2 69 LEU C    C  15.990  -3.206   0.483 1.00 . B B . 169 LEU C    1 1 
        4 13604 2 2 69 LEU CA   C  16.672  -2.877  -0.842 1.00 . B B . 169 LEU CA   1 1 
        4 13605 2 2 69 LEU CB   C  18.148  -3.286  -0.781 1.00 . B B . 169 LEU CB   1 1 
        4 13606 2 2 69 LEU CD1  C  17.525  -5.644  -1.373 1.00 . B B . 169 LEU CD1  1 1 
        4 13607 2 2 69 LEU CD2  C  19.756  -5.150  -0.359 1.00 . B B . 169 LEU CD2  1 1 
        4 13608 2 2 69 LEU CG   C  18.276  -4.759  -0.373 1.00 . B B . 169 LEU CG   1 1 
        4 13609 2 2 69 LEU H    H  17.321  -0.860  -0.925 1.00 . B B . 169 LEU H    1 1 
        4 13610 2 2 69 LEU HA   H  16.189  -3.434  -1.631 1.00 . B B . 169 LEU HA   1 1 
        4 13611 2 2 69 LEU HB2  H  18.597  -3.145  -1.754 1.00 . B B . 169 LEU HB2  1 1 
        4 13612 2 2 69 LEU HB3  H  18.661  -2.670  -0.058 1.00 . B B . 169 LEU HB3  1 1 
        4 13613 2 2 69 LEU HD11 H  17.647  -5.248  -2.371 1.00 . B B . 169 LEU HD11 1 1 
        4 13614 2 2 69 LEU HD12 H  16.476  -5.664  -1.120 1.00 . B B . 169 LEU HD12 1 1 
        4 13615 2 2 69 LEU HD13 H  17.921  -6.649  -1.335 1.00 . B B . 169 LEU HD13 1 1 
        4 13616 2 2 69 LEU HD21 H  19.844  -6.226  -0.331 1.00 . B B . 169 LEU HD21 1 1 
        4 13617 2 2 69 LEU HD22 H  20.232  -4.727   0.514 1.00 . B B . 169 LEU HD22 1 1 
        4 13618 2 2 69 LEU HD23 H  20.238  -4.774  -1.249 1.00 . B B . 169 LEU HD23 1 1 
        4 13619 2 2 69 LEU HG   H  17.859  -4.898   0.613 1.00 . B B . 169 LEU HG   1 1 
        4 13620 2 2 69 LEU N    N  16.570  -1.452  -1.139 1.00 . B B . 169 LEU N    1 1 
        4 13621 2 2 69 LEU O    O  16.148  -2.488   1.471 1.00 . B B . 169 LEU O    1 1 
        4 13622 2 2 70 VAL C    C  14.595  -6.244   1.848 1.00 . B B . 170 VAL C    1 1 
        4 13623 2 2 70 VAL CA   C  14.528  -4.726   1.703 1.00 . B B . 170 VAL CA   1 1 
        4 13624 2 2 70 VAL CB   C  13.063  -4.285   1.640 1.00 . B B . 170 VAL CB   1 1 
        4 13625 2 2 70 VAL CG1  C  12.484  -4.224   3.056 1.00 . B B . 170 VAL CG1  1 1 
        4 13626 2 2 70 VAL CG2  C  12.976  -2.899   0.997 1.00 . B B . 170 VAL CG2  1 1 
        4 13627 2 2 70 VAL H    H  15.146  -4.833  -0.321 1.00 . B B . 170 VAL H    1 1 
        4 13628 2 2 70 VAL HA   H  14.995  -4.273   2.565 1.00 . B B . 170 VAL HA   1 1 
        4 13629 2 2 70 VAL HB   H  12.497  -4.993   1.051 1.00 . B B . 170 VAL HB   1 1 
        4 13630 2 2 70 VAL HG11 H  12.681  -5.155   3.565 1.00 . B B . 170 VAL HG11 1 1 
        4 13631 2 2 70 VAL HG12 H  11.418  -4.061   3.001 1.00 . B B . 170 VAL HG12 1 1 
        4 13632 2 2 70 VAL HG13 H  12.945  -3.412   3.599 1.00 . B B . 170 VAL HG13 1 1 
        4 13633 2 2 70 VAL HG21 H  13.138  -2.986  -0.068 1.00 . B B . 170 VAL HG21 1 1 
        4 13634 2 2 70 VAL HG22 H  13.729  -2.255   1.424 1.00 . B B . 170 VAL HG22 1 1 
        4 13635 2 2 70 VAL HG23 H  11.997  -2.480   1.178 1.00 . B B . 170 VAL HG23 1 1 
        4 13636 2 2 70 VAL N    N  15.232  -4.300   0.496 1.00 . B B . 170 VAL N    1 1 
        4 13637 2 2 70 VAL O    O  14.471  -6.975   0.866 1.00 . B B . 170 VAL O    1 1 
        4 13638 2 2 71 LEU C    C  13.482  -8.766   3.365 1.00 . B B . 171 LEU C    1 1 
        4 13639 2 2 71 LEU CA   C  14.876  -8.146   3.327 1.00 . B B . 171 LEU CA   1 1 
        4 13640 2 2 71 LEU CB   C  15.587  -8.405   4.659 1.00 . B B . 171 LEU CB   1 1 
        4 13641 2 2 71 LEU CD1  C  17.340  -6.657   4.264 1.00 . B B . 171 LEU CD1  1 1 
        4 13642 2 2 71 LEU CD2  C  17.812  -8.588   5.779 1.00 . B B . 171 LEU CD2  1 1 
        4 13643 2 2 71 LEU CG   C  17.089  -8.148   4.503 1.00 . B B . 171 LEU CG   1 1 
        4 13644 2 2 71 LEU H    H  14.886  -6.085   3.822 1.00 . B B . 171 LEU H    1 1 
        4 13645 2 2 71 LEU HA   H  15.443  -8.610   2.534 1.00 . B B . 171 LEU HA   1 1 
        4 13646 2 2 71 LEU HB2  H  15.183  -7.746   5.414 1.00 . B B . 171 LEU HB2  1 1 
        4 13647 2 2 71 LEU HB3  H  15.429  -9.431   4.957 1.00 . B B . 171 LEU HB3  1 1 
        4 13648 2 2 71 LEU HD11 H  18.370  -6.423   4.493 1.00 . B B . 171 LEU HD11 1 1 
        4 13649 2 2 71 LEU HD12 H  16.689  -6.074   4.898 1.00 . B B . 171 LEU HD12 1 1 
        4 13650 2 2 71 LEU HD13 H  17.141  -6.420   3.229 1.00 . B B . 171 LEU HD13 1 1 
        4 13651 2 2 71 LEU HD21 H  18.827  -8.222   5.762 1.00 . B B . 171 LEU HD21 1 1 
        4 13652 2 2 71 LEU HD22 H  17.819  -9.667   5.835 1.00 . B B . 171 LEU HD22 1 1 
        4 13653 2 2 71 LEU HD23 H  17.297  -8.188   6.640 1.00 . B B . 171 LEU HD23 1 1 
        4 13654 2 2 71 LEU HG   H  17.464  -8.715   3.663 1.00 . B B . 171 LEU HG   1 1 
        4 13655 2 2 71 LEU N    N  14.794  -6.712   3.075 1.00 . B B . 171 LEU N    1 1 
        4 13656 2 2 71 LEU O    O  12.713  -8.530   4.297 1.00 . B B . 171 LEU O    1 1 
        4 13657 2 2 72 ARG C    C  11.651 -11.123   3.474 1.00 . B B . 172 ARG C    1 1 
        4 13658 2 2 72 ARG CA   C  11.861 -10.205   2.273 1.00 . B B . 172 ARG CA   1 1 
        4 13659 2 2 72 ARG CB   C  11.758 -11.019   0.981 1.00 . B B . 172 ARG CB   1 1 
        4 13660 2 2 72 ARG CD   C  10.176 -12.340  -0.432 1.00 . B B . 172 ARG CD   1 1 
        4 13661 2 2 72 ARG CG   C  10.449 -11.810   0.977 1.00 . B B . 172 ARG CG   1 1 
        4 13662 2 2 72 ARG CZ   C   8.925 -14.172  -1.420 1.00 . B B . 172 ARG CZ   1 1 
        4 13663 2 2 72 ARG H    H  13.816  -9.709   1.632 1.00 . B B . 172 ARG H    1 1 
        4 13664 2 2 72 ARG HA   H  11.091  -9.448   2.271 1.00 . B B . 172 ARG HA   1 1 
        4 13665 2 2 72 ARG HB2  H  11.778 -10.351   0.133 1.00 . B B . 172 ARG HB2  1 1 
        4 13666 2 2 72 ARG HB3  H  12.590 -11.705   0.919 1.00 . B B . 172 ARG HB3  1 1 
        4 13667 2 2 72 ARG HD2  H   9.865 -11.525  -1.066 1.00 . B B . 172 ARG HD2  1 1 
        4 13668 2 2 72 ARG HD3  H  11.080 -12.777  -0.830 1.00 . B B . 172 ARG HD3  1 1 
        4 13669 2 2 72 ARG HE   H   8.554 -13.422   0.398 1.00 . B B . 172 ARG HE   1 1 
        4 13670 2 2 72 ARG HG2  H  10.529 -12.639   1.665 1.00 . B B . 172 ARG HG2  1 1 
        4 13671 2 2 72 ARG HG3  H   9.640 -11.166   1.281 1.00 . B B . 172 ARG HG3  1 1 
        4 13672 2 2 72 ARG HH11 H  10.823 -14.091  -2.051 1.00 . B B . 172 ARG HH11 1 1 
        4 13673 2 2 72 ARG HH12 H   9.765 -15.095  -2.986 1.00 . B B . 172 ARG HH12 1 1 
        4 13674 2 2 72 ARG HH21 H   6.981 -14.441  -1.024 1.00 . B B . 172 ARG HH21 1 1 
        4 13675 2 2 72 ARG HH22 H   7.590 -15.293  -2.403 1.00 . B B . 172 ARG HH22 1 1 
        4 13676 2 2 72 ARG N    N  13.164  -9.557   2.346 1.00 . B B . 172 ARG N    1 1 
        4 13677 2 2 72 ARG NE   N   9.124 -13.349  -0.395 1.00 . B B . 172 ARG NE   1 1 
        4 13678 2 2 72 ARG NH1  N   9.915 -14.476  -2.215 1.00 . B B . 172 ARG NH1  1 1 
        4 13679 2 2 72 ARG NH2  N   7.739 -14.674  -1.632 1.00 . B B . 172 ARG NH2  1 1 
        4 13680 2 2 72 ARG O    O  12.306 -12.157   3.599 1.00 . B B . 172 ARG O    1 1 
        4 13681 2 2 73 LEU C    C   9.374 -12.575   5.239 1.00 . B B . 173 LEU C    1 1 
        4 13682 2 2 73 LEU CA   C  10.442 -11.528   5.543 1.00 . B B . 173 LEU CA   1 1 
        4 13683 2 2 73 LEU CB   C   9.959 -10.616   6.673 1.00 . B B . 173 LEU CB   1 1 
        4 13684 2 2 73 LEU CD1  C  10.320  -8.428   7.828 1.00 . B B . 173 LEU CD1  1 1 
        4 13685 2 2 73 LEU CD2  C  12.273  -9.711   6.944 1.00 . B B . 173 LEU CD2  1 1 
        4 13686 2 2 73 LEU CG   C  10.808  -9.342   6.703 1.00 . B B . 173 LEU CG   1 1 
        4 13687 2 2 73 LEU H    H  10.242  -9.900   4.200 1.00 . B B . 173 LEU H    1 1 
        4 13688 2 2 73 LEU HA   H  11.344 -12.030   5.862 1.00 . B B . 173 LEU HA   1 1 
        4 13689 2 2 73 LEU HB2  H   8.924 -10.355   6.509 1.00 . B B . 173 LEU HB2  1 1 
        4 13690 2 2 73 LEU HB3  H  10.055 -11.131   7.618 1.00 . B B . 173 LEU HB3  1 1 
        4 13691 2 2 73 LEU HD11 H  10.677  -8.801   8.777 1.00 . B B . 173 LEU HD11 1 1 
        4 13692 2 2 73 LEU HD12 H   9.241  -8.406   7.834 1.00 . B B . 173 LEU HD12 1 1 
        4 13693 2 2 73 LEU HD13 H  10.700  -7.429   7.670 1.00 . B B . 173 LEU HD13 1 1 
        4 13694 2 2 73 LEU HD21 H  12.827  -8.825   7.221 1.00 . B B . 173 LEU HD21 1 1 
        4 13695 2 2 73 LEU HD22 H  12.692 -10.130   6.042 1.00 . B B . 173 LEU HD22 1 1 
        4 13696 2 2 73 LEU HD23 H  12.335 -10.437   7.742 1.00 . B B . 173 LEU HD23 1 1 
        4 13697 2 2 73 LEU HG   H  10.715  -8.826   5.758 1.00 . B B . 173 LEU HG   1 1 
        4 13698 2 2 73 LEU N    N  10.733 -10.735   4.354 1.00 . B B . 173 LEU N    1 1 
        4 13699 2 2 73 LEU O    O   8.415 -12.734   5.995 1.00 . B B . 173 LEU O    1 1 
        4 13700 2 2 74 ARG C    C   7.190 -13.723   3.612 1.00 . B B . 174 ARG C    1 1 
        4 13701 2 2 74 ARG CA   C   8.593 -14.312   3.732 1.00 . B B . 174 ARG CA   1 1 
        4 13702 2 2 74 ARG CB   C   8.587 -15.446   4.759 1.00 . B B . 174 ARG CB   1 1 
        4 13703 2 2 74 ARG CD   C   9.953 -17.271   5.781 1.00 . B B . 174 ARG CD   1 1 
        4 13704 2 2 74 ARG CG   C   9.986 -16.058   4.851 1.00 . B B . 174 ARG CG   1 1 
        4 13705 2 2 74 ARG CZ   C  11.455 -19.050   6.473 1.00 . B B . 174 ARG CZ   1 1 
        4 13706 2 2 74 ARG H    H  10.331 -13.111   3.565 1.00 . B B . 174 ARG H    1 1 
        4 13707 2 2 74 ARG HA   H   8.887 -14.711   2.773 1.00 . B B . 174 ARG HA   1 1 
        4 13708 2 2 74 ARG HB2  H   8.299 -15.057   5.724 1.00 . B B . 174 ARG HB2  1 1 
        4 13709 2 2 74 ARG HB3  H   7.885 -16.206   4.452 1.00 . B B . 174 ARG HB3  1 1 
        4 13710 2 2 74 ARG HD2  H   9.850 -16.937   6.802 1.00 . B B . 174 ARG HD2  1 1 
        4 13711 2 2 74 ARG HD3  H   9.109 -17.895   5.523 1.00 . B B . 174 ARG HD3  1 1 
        4 13712 2 2 74 ARG HE   H  11.823 -17.813   4.943 1.00 . B B . 174 ARG HE   1 1 
        4 13713 2 2 74 ARG HG2  H  10.310 -16.366   3.867 1.00 . B B . 174 ARG HG2  1 1 
        4 13714 2 2 74 ARG HG3  H  10.675 -15.325   5.244 1.00 . B B . 174 ARG HG3  1 1 
        4 13715 2 2 74 ARG HH11 H   9.993 -20.221   5.766 1.00 . B B . 174 ARG HH11 1 1 
        4 13716 2 2 74 ARG HH12 H  10.946 -20.901   7.042 1.00 . B B . 174 ARG HH12 1 1 
        4 13717 2 2 74 ARG HH21 H  12.979 -18.111   7.369 1.00 . B B . 174 ARG HH21 1 1 
        4 13718 2 2 74 ARG HH22 H  12.637 -19.707   7.950 1.00 . B B . 174 ARG HH22 1 1 
        4 13719 2 2 74 ARG N    N   9.548 -13.283   4.129 1.00 . B B . 174 ARG N    1 1 
        4 13720 2 2 74 ARG NE   N  11.184 -18.042   5.651 1.00 . B B . 174 ARG NE   1 1 
        4 13721 2 2 74 ARG NH1  N  10.742 -20.143   6.423 1.00 . B B . 174 ARG NH1  1 1 
        4 13722 2 2 74 ARG NH2  N  12.433 -18.948   7.331 1.00 . B B . 174 ARG NH2  1 1 
        4 13723 2 2 74 ARG O    O   6.892 -12.679   4.192 1.00 . B B . 174 ARG O    1 1 
        4 13724 2 2 75 GLY C    C   4.172 -14.907   1.800 1.00 . B B . 175 GLY C    1 1 
        4 13725 2 2 75 GLY CA   C   4.964 -13.934   2.667 1.00 . B B . 175 GLY CA   1 1 
        4 13726 2 2 75 GLY H    H   6.624 -15.227   2.418 1.00 . B B . 175 GLY H    1 1 
        4 13727 2 2 75 GLY HA2  H   4.483 -13.845   3.632 1.00 . B B . 175 GLY HA2  1 1 
        4 13728 2 2 75 GLY HA3  H   4.980 -12.968   2.188 1.00 . B B . 175 GLY HA3  1 1 
        4 13729 2 2 75 GLY N    N   6.333 -14.400   2.856 1.00 . B B . 175 GLY N    1 1 
        4 13730 2 2 75 GLY O    O   4.139 -16.108   2.068 1.00 . B B . 175 GLY O    1 1 
        4 13731 2 2 76 GLY C    C   1.430 -15.623   0.511 1.00 . B B . 176 GLY C    1 1 
        4 13732 2 2 76 GLY CA   C   2.745 -15.211  -0.141 1.00 . B B . 176 GLY CA   1 1 
        4 13733 2 2 76 GLY H    H   3.597 -13.415   0.595 1.00 . B B . 176 GLY H    1 1 
        4 13734 2 2 76 GLY HA2  H   2.537 -14.655  -1.044 1.00 . B B . 176 GLY HA2  1 1 
        4 13735 2 2 76 GLY HA3  H   3.307 -16.097  -0.391 1.00 . B B . 176 GLY HA3  1 1 
        4 13736 2 2 76 GLY N    N   3.535 -14.379   0.759 1.00 . B B . 176 GLY N    1 1 
        4 13737 2 2 76 GLY O    O   0.792 -14.827   1.199 1.00 . B B . 176 GLY O    1 1 
        4 13738 3 3  1 MET C    C  -7.256 -16.430  -2.524 1.00 . C C . 201 MET C    1 1 
        4 13739 3 3  1 MET CA   C  -6.138 -17.176  -3.244 1.00 . C C . 201 MET CA   1 1 
        4 13740 3 3  1 MET CB   C  -5.048 -16.191  -3.686 1.00 . C C . 201 MET CB   1 1 
        4 13741 3 3  1 MET CE   C  -4.774 -13.038  -5.985 1.00 . C C . 201 MET CE   1 1 
        4 13742 3 3  1 MET CG   C  -5.475 -15.467  -4.966 1.00 . C C . 201 MET CG   1 1 
        4 13743 3 3  1 MET H1   H  -7.532 -17.368  -4.778 1.00 . C C . 201 MET H1   1 1 
        4 13744 3 3  1 MET H2   H  -6.965 -18.849  -4.168 1.00 . C C . 201 MET H2   1 1 
        4 13745 3 3  1 MET H3   H  -5.978 -17.913  -5.185 1.00 . C C . 201 MET H3   1 1 
        4 13746 3 3  1 MET HA   H  -5.707 -17.903  -2.572 1.00 . C C . 201 MET HA   1 1 
        4 13747 3 3  1 MET HB2  H  -4.888 -15.463  -2.905 1.00 . C C . 201 MET HB2  1 1 
        4 13748 3 3  1 MET HB3  H  -4.130 -16.729  -3.869 1.00 . C C . 201 MET HB3  1 1 
        4 13749 3 3  1 MET HE1  H  -4.860 -12.514  -5.046 1.00 . C C . 201 MET HE1  1 1 
        4 13750 3 3  1 MET HE2  H  -5.758 -13.162  -6.417 1.00 . C C . 201 MET HE2  1 1 
        4 13751 3 3  1 MET HE3  H  -4.149 -12.467  -6.658 1.00 . C C . 201 MET HE3  1 1 
        4 13752 3 3  1 MET HG2  H  -5.887 -16.178  -5.667 1.00 . C C . 201 MET HG2  1 1 
        4 13753 3 3  1 MET HG3  H  -6.219 -14.722  -4.728 1.00 . C C . 201 MET HG3  1 1 
        4 13754 3 3  1 MET N    N  -6.695 -17.879  -4.434 1.00 . C C . 201 MET N    1 1 
        4 13755 3 3  1 MET O    O  -8.084 -15.772  -3.154 1.00 . C C . 201 MET O    1 1 
        4 13756 3 3  1 MET SD   S  -4.029 -14.664  -5.707 1.00 . C C . 201 MET SD   1 1 
        4 13757 3 3  2 GLN C    C  -7.800 -14.502   0.063 1.00 . C C . 202 GLN C    1 1 
        4 13758 3 3  2 GLN CA   C  -8.289 -15.872  -0.394 1.00 . C C . 202 GLN CA   1 1 
        4 13759 3 3  2 GLN CB   C  -8.628 -16.727   0.828 1.00 . C C . 202 GLN CB   1 1 
        4 13760 3 3  2 GLN CD   C  -9.216 -19.055   1.533 1.00 . C C . 202 GLN CD   1 1 
        4 13761 3 3  2 GLN CG   C  -9.202 -18.070   0.370 1.00 . C C . 202 GLN CG   1 1 
        4 13762 3 3  2 GLN H    H  -6.583 -17.077  -0.754 1.00 . C C . 202 GLN H    1 1 
        4 13763 3 3  2 GLN HA   H  -9.180 -15.745  -0.987 1.00 . C C . 202 GLN HA   1 1 
        4 13764 3 3  2 GLN HB2  H  -7.732 -16.897   1.408 1.00 . C C . 202 GLN HB2  1 1 
        4 13765 3 3  2 GLN HB3  H  -9.358 -16.214   1.435 1.00 . C C . 202 GLN HB3  1 1 
        4 13766 3 3  2 GLN HE21 H -10.915 -18.361   2.292 1.00 . C C . 202 GLN HE21 1 1 
        4 13767 3 3  2 GLN HE22 H -10.211 -19.648   3.146 1.00 . C C . 202 GLN HE22 1 1 
        4 13768 3 3  2 GLN HG2  H -10.210 -17.924   0.011 1.00 . C C . 202 GLN HG2  1 1 
        4 13769 3 3  2 GLN HG3  H  -8.593 -18.467  -0.428 1.00 . C C . 202 GLN HG3  1 1 
        4 13770 3 3  2 GLN N    N  -7.270 -16.538  -1.199 1.00 . C C . 202 GLN N    1 1 
        4 13771 3 3  2 GLN NE2  N -10.195 -19.019   2.395 1.00 . C C . 202 GLN NE2  1 1 
        4 13772 3 3  2 GLN O    O  -6.902 -14.402   0.900 1.00 . C C . 202 GLN O    1 1 
        4 13773 3 3  2 GLN OE1  O  -8.311 -19.879   1.661 1.00 . C C . 202 GLN OE1  1 1 
        4 13774 3 3  3 ILE C    C  -9.026 -11.481   0.840 1.00 . C C . 203 ILE C    1 1 
        4 13775 3 3  3 ILE CA   C  -8.011 -12.087  -0.123 1.00 . C C . 203 ILE CA   1 1 
        4 13776 3 3  3 ILE CB   C  -7.900 -11.215  -1.374 1.00 . C C . 203 ILE CB   1 1 
        4 13777 3 3  3 ILE CD1  C  -9.250 -10.041  -3.108 1.00 . C C . 203 ILE CD1  1 1 
        4 13778 3 3  3 ILE CG1  C  -9.231 -11.217  -2.132 1.00 . C C . 203 ILE CG1  1 1 
        4 13779 3 3  3 ILE CG2  C  -6.798 -11.766  -2.282 1.00 . C C . 203 ILE CG2  1 1 
        4 13780 3 3  3 ILE H    H  -9.106 -13.587  -1.149 1.00 . C C . 203 ILE H    1 1 
        4 13781 3 3  3 ILE HA   H  -7.048 -12.113   0.361 1.00 . C C . 203 ILE HA   1 1 
        4 13782 3 3  3 ILE HB   H  -7.651 -10.206  -1.082 1.00 . C C . 203 ILE HB   1 1 
        4 13783 3 3  3 ILE HD11 H -10.219  -9.980  -3.581 1.00 . C C . 203 ILE HD11 1 1 
        4 13784 3 3  3 ILE HD12 H  -8.490 -10.186  -3.859 1.00 . C C . 203 ILE HD12 1 1 
        4 13785 3 3  3 ILE HD13 H  -9.053  -9.125  -2.569 1.00 . C C . 203 ILE HD13 1 1 
        4 13786 3 3  3 ILE HG12 H  -9.335 -12.143  -2.678 1.00 . C C . 203 ILE HG12 1 1 
        4 13787 3 3  3 ILE HG13 H -10.048 -11.116  -1.435 1.00 . C C . 203 ILE HG13 1 1 
        4 13788 3 3  3 ILE HG21 H  -6.877 -11.313  -3.260 1.00 . C C . 203 ILE HG21 1 1 
        4 13789 3 3  3 ILE HG22 H  -6.907 -12.836  -2.372 1.00 . C C . 203 ILE HG22 1 1 
        4 13790 3 3  3 ILE HG23 H  -5.832 -11.537  -1.856 1.00 . C C . 203 ILE HG23 1 1 
        4 13791 3 3  3 ILE N    N  -8.396 -13.448  -0.488 1.00 . C C . 203 ILE N    1 1 
        4 13792 3 3  3 ILE O    O -10.193 -11.878   0.859 1.00 . C C . 203 ILE O    1 1 
        4 13793 3 3  4 PHE C    C  -9.909  -8.507   2.075 1.00 . C C . 204 PHE C    1 1 
        4 13794 3 3  4 PHE CA   C  -9.444  -9.859   2.606 1.00 . C C . 204 PHE CA   1 1 
        4 13795 3 3  4 PHE CB   C  -8.697  -9.658   3.925 1.00 . C C . 204 PHE CB   1 1 
        4 13796 3 3  4 PHE CD1  C  -9.550 -11.726   5.087 1.00 . C C . 204 PHE CD1  1 1 
        4 13797 3 3  4 PHE CD2  C  -7.167 -11.514   4.687 1.00 . C C . 204 PHE CD2  1 1 
        4 13798 3 3  4 PHE CE1  C  -9.337 -12.969   5.696 1.00 . C C . 204 PHE CE1  1 1 
        4 13799 3 3  4 PHE CE2  C  -6.954 -12.756   5.297 1.00 . C C . 204 PHE CE2  1 1 
        4 13800 3 3  4 PHE CG   C  -8.466 -10.999   4.583 1.00 . C C . 204 PHE CG   1 1 
        4 13801 3 3  4 PHE CZ   C  -8.039 -13.484   5.801 1.00 . C C . 204 PHE CZ   1 1 
        4 13802 3 3  4 PHE H    H  -7.633 -10.248   1.576 1.00 . C C . 204 PHE H    1 1 
        4 13803 3 3  4 PHE HA   H -10.309 -10.482   2.786 1.00 . C C . 204 PHE HA   1 1 
        4 13804 3 3  4 PHE HB2  H  -7.748  -9.182   3.730 1.00 . C C . 204 PHE HB2  1 1 
        4 13805 3 3  4 PHE HB3  H  -9.286  -9.034   4.580 1.00 . C C . 204 PHE HB3  1 1 
        4 13806 3 3  4 PHE HD1  H -10.551 -11.330   5.006 1.00 . C C . 204 PHE HD1  1 1 
        4 13807 3 3  4 PHE HD2  H  -6.330 -10.953   4.298 1.00 . C C . 204 PHE HD2  1 1 
        4 13808 3 3  4 PHE HE1  H -10.173 -13.530   6.085 1.00 . C C . 204 PHE HE1  1 1 
        4 13809 3 3  4 PHE HE2  H  -5.953 -13.153   5.377 1.00 . C C . 204 PHE HE2  1 1 
        4 13810 3 3  4 PHE HZ   H  -7.874 -14.442   6.271 1.00 . C C . 204 PHE HZ   1 1 
        4 13811 3 3  4 PHE N    N  -8.573 -10.519   1.638 1.00 . C C . 204 PHE N    1 1 
        4 13812 3 3  4 PHE O    O  -9.200  -7.853   1.311 1.00 . C C . 204 PHE O    1 1 
        4 13813 3 3  5 VAL C    C -12.297  -6.087   3.232 1.00 . C C . 205 VAL C    1 1 
        4 13814 3 3  5 VAL CA   C -11.656  -6.812   2.054 1.00 . C C . 205 VAL CA   1 1 
        4 13815 3 3  5 VAL CB   C -12.701  -7.033   0.956 1.00 . C C . 205 VAL CB   1 1 
        4 13816 3 3  5 VAL CG1  C -13.385  -5.705   0.626 1.00 . C C . 205 VAL CG1  1 1 
        4 13817 3 3  5 VAL CG2  C -12.018  -7.573  -0.303 1.00 . C C . 205 VAL CG2  1 1 
        4 13818 3 3  5 VAL H    H -11.622  -8.656   3.099 1.00 . C C . 205 VAL H    1 1 
        4 13819 3 3  5 VAL HA   H -10.859  -6.200   1.658 1.00 . C C . 205 VAL HA   1 1 
        4 13820 3 3  5 VAL HB   H -13.440  -7.742   1.299 1.00 . C C . 205 VAL HB   1 1 
        4 13821 3 3  5 VAL HG11 H -12.637  -4.935   0.513 1.00 . C C . 205 VAL HG11 1 1 
        4 13822 3 3  5 VAL HG12 H -14.060  -5.437   1.426 1.00 . C C . 205 VAL HG12 1 1 
        4 13823 3 3  5 VAL HG13 H -13.941  -5.805  -0.295 1.00 . C C . 205 VAL HG13 1 1 
        4 13824 3 3  5 VAL HG21 H -11.386  -8.407  -0.041 1.00 . C C . 205 VAL HG21 1 1 
        4 13825 3 3  5 VAL HG22 H -11.418  -6.793  -0.749 1.00 . C C . 205 VAL HG22 1 1 
        4 13826 3 3  5 VAL HG23 H -12.768  -7.897  -1.008 1.00 . C C . 205 VAL HG23 1 1 
        4 13827 3 3  5 VAL N    N -11.104  -8.093   2.488 1.00 . C C . 205 VAL N    1 1 
        4 13828 3 3  5 VAL O    O -13.369  -6.471   3.702 1.00 . C C . 205 VAL O    1 1 
        4 13829 3 3  6 LYS C    C -13.003  -3.102   4.345 1.00 . C C . 206 LYS C    1 1 
        4 13830 3 3  6 LYS CA   C -12.143  -4.263   4.836 1.00 . C C . 206 LYS CA   1 1 
        4 13831 3 3  6 LYS CB   C -10.976  -3.725   5.671 1.00 . C C . 206 LYS CB   1 1 
        4 13832 3 3  6 LYS CD   C  -9.153  -4.450   7.219 1.00 . C C . 206 LYS CD   1 1 
        4 13833 3 3  6 LYS CE   C  -9.188  -3.113   7.962 1.00 . C C . 206 LYS CE   1 1 
        4 13834 3 3  6 LYS CG   C -10.549  -4.781   6.694 1.00 . C C . 206 LYS CG   1 1 
        4 13835 3 3  6 LYS H    H -10.782  -4.779   3.295 1.00 . C C . 206 LYS H    1 1 
        4 13836 3 3  6 LYS HA   H -12.747  -4.905   5.459 1.00 . C C . 206 LYS HA   1 1 
        4 13837 3 3  6 LYS HB2  H -10.145  -3.496   5.019 1.00 . C C . 206 LYS HB2  1 1 
        4 13838 3 3  6 LYS HB3  H -11.284  -2.828   6.190 1.00 . C C . 206 LYS HB3  1 1 
        4 13839 3 3  6 LYS HD2  H  -8.829  -5.230   7.891 1.00 . C C . 206 LYS HD2  1 1 
        4 13840 3 3  6 LYS HD3  H  -8.467  -4.380   6.389 1.00 . C C . 206 LYS HD3  1 1 
        4 13841 3 3  6 LYS HE2  H  -9.240  -2.305   7.248 1.00 . C C . 206 LYS HE2  1 1 
        4 13842 3 3  6 LYS HE3  H -10.056  -3.081   8.605 1.00 . C C . 206 LYS HE3  1 1 
        4 13843 3 3  6 LYS HG2  H -11.251  -4.788   7.516 1.00 . C C . 206 LYS HG2  1 1 
        4 13844 3 3  6 LYS HG3  H -10.534  -5.753   6.224 1.00 . C C . 206 LYS HG3  1 1 
        4 13845 3 3  6 LYS HZ1  H  -8.215  -2.779   9.773 1.00 . C C . 206 LYS HZ1  1 1 
        4 13846 3 3  6 LYS HZ2  H  -7.384  -2.182   8.421 1.00 . C C . 206 LYS HZ2  1 1 
        4 13847 3 3  6 LYS HZ3  H  -7.402  -3.852   8.737 1.00 . C C . 206 LYS HZ3  1 1 
        4 13848 3 3  6 LYS N    N -11.632  -5.037   3.708 1.00 . C C . 206 LYS N    1 1 
        4 13849 3 3  6 LYS NZ   N  -7.954  -2.971   8.786 1.00 . C C . 206 LYS NZ   1 1 
        4 13850 3 3  6 LYS O    O -12.633  -2.394   3.408 1.00 . C C . 206 LYS O    1 1 
        4 13851 3 3  7 THR C    C -14.946  -0.672   5.597 1.00 . C C . 207 THR C    1 1 
        4 13852 3 3  7 THR CA   C -15.062  -1.832   4.613 1.00 . C C . 207 THR CA   1 1 
        4 13853 3 3  7 THR CB   C -16.504  -2.344   4.597 1.00 . C C . 207 THR CB   1 1 
        4 13854 3 3  7 THR CG2  C -16.586  -3.618   3.755 1.00 . C C . 207 THR CG2  1 1 
        4 13855 3 3  7 THR H    H -14.394  -3.507   5.728 1.00 . C C . 207 THR H    1 1 
        4 13856 3 3  7 THR HA   H -14.807  -1.480   3.626 1.00 . C C . 207 THR HA   1 1 
        4 13857 3 3  7 THR HB   H -17.148  -1.593   4.167 1.00 . C C . 207 THR HB   1 1 
        4 13858 3 3  7 THR HG1  H -16.575  -1.933   6.496 1.00 . C C . 207 THR HG1  1 1 
        4 13859 3 3  7 THR HG21 H -17.589  -4.016   3.801 1.00 . C C . 207 THR HG21 1 1 
        4 13860 3 3  7 THR HG22 H -15.891  -4.349   4.140 1.00 . C C . 207 THR HG22 1 1 
        4 13861 3 3  7 THR HG23 H -16.336  -3.389   2.729 1.00 . C C . 207 THR HG23 1 1 
        4 13862 3 3  7 THR N    N -14.153  -2.912   4.988 1.00 . C C . 207 THR N    1 1 
        4 13863 3 3  7 THR O    O -14.222  -0.756   6.588 1.00 . C C . 207 THR O    1 1 
        4 13864 3 3  7 THR OG1  O -16.921  -2.623   5.926 1.00 . C C . 207 THR OG1  1 1 
        4 13865 3 3  8 LEU C    C -15.781   1.167   7.640 1.00 . C C . 208 LEU C    1 1 
        4 13866 3 3  8 LEU CA   C -15.631   1.584   6.179 1.00 . C C . 208 LEU CA   1 1 
        4 13867 3 3  8 LEU CB   C -16.755   2.567   5.809 1.00 . C C . 208 LEU CB   1 1 
        4 13868 3 3  8 LEU CD1  C -15.771   2.482   3.482 1.00 . C C . 208 LEU CD1  1 1 
        4 13869 3 3  8 LEU CD2  C -17.910   1.245   3.997 1.00 . C C . 208 LEU CD2  1 1 
        4 13870 3 3  8 LEU CG   C -17.070   2.499   4.303 1.00 . C C . 208 LEU CG   1 1 
        4 13871 3 3  8 LEU H    H -16.219   0.420   4.509 1.00 . C C . 208 LEU H    1 1 
        4 13872 3 3  8 LEU HA   H -14.680   2.079   6.058 1.00 . C C . 208 LEU HA   1 1 
        4 13873 3 3  8 LEU HB2  H -17.646   2.318   6.368 1.00 . C C . 208 LEU HB2  1 1 
        4 13874 3 3  8 LEU HB3  H -16.447   3.570   6.060 1.00 . C C . 208 LEU HB3  1 1 
        4 13875 3 3  8 LEU HD11 H -15.460   1.463   3.309 1.00 . C C . 208 LEU HD11 1 1 
        4 13876 3 3  8 LEU HD12 H -14.995   3.009   4.018 1.00 . C C . 208 LEU HD12 1 1 
        4 13877 3 3  8 LEU HD13 H -15.943   2.970   2.534 1.00 . C C . 208 LEU HD13 1 1 
        4 13878 3 3  8 LEU HD21 H -17.941   0.601   4.865 1.00 . C C . 208 LEU HD21 1 1 
        4 13879 3 3  8 LEU HD22 H -17.474   0.708   3.167 1.00 . C C . 208 LEU HD22 1 1 
        4 13880 3 3  8 LEU HD23 H -18.915   1.543   3.742 1.00 . C C . 208 LEU HD23 1 1 
        4 13881 3 3  8 LEU HG   H -17.638   3.377   4.030 1.00 . C C . 208 LEU HG   1 1 
        4 13882 3 3  8 LEU N    N -15.663   0.411   5.314 1.00 . C C . 208 LEU N    1 1 
        4 13883 3 3  8 LEU O    O -14.944   1.496   8.480 1.00 . C C . 208 LEU O    1 1 
        4 13884 3 3  9 THR C    C -15.988  -0.940   9.766 1.00 . C C . 209 THR C    1 1 
        4 13885 3 3  9 THR CA   C -17.107  -0.017   9.295 1.00 . C C . 209 THR CA   1 1 
        4 13886 3 3  9 THR CB   C -18.445  -0.759   9.357 1.00 . C C . 209 THR CB   1 1 
        4 13887 3 3  9 THR CG2  C -19.476  -0.028   8.498 1.00 . C C . 209 THR CG2  1 1 
        4 13888 3 3  9 THR H    H -17.488   0.208   7.223 1.00 . C C . 209 THR H    1 1 
        4 13889 3 3  9 THR HA   H -17.154   0.840   9.949 1.00 . C C . 209 THR HA   1 1 
        4 13890 3 3  9 THR HB   H -18.791  -0.792  10.378 1.00 . C C . 209 THR HB   1 1 
        4 13891 3 3  9 THR HG1  H -17.924  -2.029   7.978 1.00 . C C . 209 THR HG1  1 1 
        4 13892 3 3  9 THR HG21 H -20.464  -0.401   8.724 1.00 . C C . 209 THR HG21 1 1 
        4 13893 3 3  9 THR HG22 H -19.259  -0.198   7.453 1.00 . C C . 209 THR HG22 1 1 
        4 13894 3 3  9 THR HG23 H -19.434   1.031   8.707 1.00 . C C . 209 THR HG23 1 1 
        4 13895 3 3  9 THR N    N -16.855   0.441   7.934 1.00 . C C . 209 THR N    1 1 
        4 13896 3 3  9 THR O    O -15.931  -1.315  10.938 1.00 . C C . 209 THR O    1 1 
        4 13897 3 3  9 THR OG1  O -18.272  -2.083   8.872 1.00 . C C . 209 THR OG1  1 1 
        4 13898 3 3 10 GLY C    C -14.369  -3.646   8.997 1.00 . C C . 210 GLY C    1 1 
        4 13899 3 3 10 GLY CA   C -13.982  -2.181   9.177 1.00 . C C . 210 GLY CA   1 1 
        4 13900 3 3 10 GLY H    H -15.196  -0.971   7.929 1.00 . C C . 210 GLY H    1 1 
        4 13901 3 3 10 GLY HA2  H -13.148  -1.952   8.529 1.00 . C C . 210 GLY HA2  1 1 
        4 13902 3 3 10 GLY HA3  H -13.692  -2.018  10.204 1.00 . C C . 210 GLY HA3  1 1 
        4 13903 3 3 10 GLY N    N -15.100  -1.302   8.846 1.00 . C C . 210 GLY N    1 1 
        4 13904 3 3 10 GLY O    O -13.662  -4.544   9.452 1.00 . C C . 210 GLY O    1 1 
        4 13905 3 3 11 LYS C    C -15.062  -5.951   7.095 1.00 . C C . 211 LYS C    1 1 
        4 13906 3 3 11 LYS CA   C -15.963  -5.241   8.099 1.00 . C C . 211 LYS CA   1 1 
        4 13907 3 3 11 LYS CB   C -17.400  -5.219   7.571 1.00 . C C . 211 LYS CB   1 1 
        4 13908 3 3 11 LYS CD   C -19.438  -6.604   7.153 1.00 . C C . 211 LYS CD   1 1 
        4 13909 3 3 11 LYS CE   C -19.893  -8.009   6.754 1.00 . C C . 211 LYS CE   1 1 
        4 13910 3 3 11 LYS CG   C -17.965  -6.640   7.568 1.00 . C C . 211 LYS CG   1 1 
        4 13911 3 3 11 LYS H    H -16.020  -3.125   7.992 1.00 . C C . 211 LYS H    1 1 
        4 13912 3 3 11 LYS HA   H -15.944  -5.783   9.033 1.00 . C C . 211 LYS HA   1 1 
        4 13913 3 3 11 LYS HB2  H -18.007  -4.590   8.208 1.00 . C C . 211 LYS HB2  1 1 
        4 13914 3 3 11 LYS HB3  H -17.408  -4.828   6.565 1.00 . C C . 211 LYS HB3  1 1 
        4 13915 3 3 11 LYS HD2  H -20.036  -6.253   7.982 1.00 . C C . 211 LYS HD2  1 1 
        4 13916 3 3 11 LYS HD3  H -19.560  -5.937   6.313 1.00 . C C . 211 LYS HD3  1 1 
        4 13917 3 3 11 LYS HE2  H -19.516  -8.727   7.469 1.00 . C C . 211 LYS HE2  1 1 
        4 13918 3 3 11 LYS HE3  H -20.972  -8.048   6.739 1.00 . C C . 211 LYS HE3  1 1 
        4 13919 3 3 11 LYS HG2  H -17.408  -7.246   6.869 1.00 . C C . 211 LYS HG2  1 1 
        4 13920 3 3 11 LYS HG3  H -17.882  -7.063   8.557 1.00 . C C . 211 LYS HG3  1 1 
        4 13921 3 3 11 LYS HZ1  H -18.331  -8.430   5.442 1.00 . C C . 211 LYS HZ1  1 1 
        4 13922 3 3 11 LYS HZ2  H -19.615  -7.574   4.737 1.00 . C C . 211 LYS HZ2  1 1 
        4 13923 3 3 11 LYS HZ3  H -19.783  -9.231   5.071 1.00 . C C . 211 LYS HZ3  1 1 
        4 13924 3 3 11 LYS N    N -15.496  -3.879   8.332 1.00 . C C . 211 LYS N    1 1 
        4 13925 3 3 11 LYS NZ   N -19.365  -8.336   5.399 1.00 . C C . 211 LYS NZ   1 1 
        4 13926 3 3 11 LYS O    O -14.952  -5.535   5.941 1.00 . C C . 211 LYS O    1 1 
        4 13927 3 3 12 THR C    C -14.290  -8.897   5.961 1.00 . C C . 212 THR C    1 1 
        4 13928 3 3 12 THR CA   C -13.525  -7.790   6.678 1.00 . C C . 212 THR CA   1 1 
        4 13929 3 3 12 THR CB   C -12.396  -8.405   7.508 1.00 . C C . 212 THR CB   1 1 
        4 13930 3 3 12 THR CG2  C -11.299  -8.924   6.577 1.00 . C C . 212 THR CG2  1 1 
        4 13931 3 3 12 THR H    H -14.544  -7.308   8.473 1.00 . C C . 212 THR H    1 1 
        4 13932 3 3 12 THR HA   H -13.094  -7.129   5.942 1.00 . C C . 212 THR HA   1 1 
        4 13933 3 3 12 THR HB   H -12.783  -9.225   8.092 1.00 . C C . 212 THR HB   1 1 
        4 13934 3 3 12 THR HG1  H -12.550  -7.144   8.980 1.00 . C C . 212 THR HG1  1 1 
        4 13935 3 3 12 THR HG21 H -11.748  -9.459   5.753 1.00 . C C . 212 THR HG21 1 1 
        4 13936 3 3 12 THR HG22 H -10.648  -9.590   7.124 1.00 . C C . 212 THR HG22 1 1 
        4 13937 3 3 12 THR HG23 H -10.725  -8.092   6.197 1.00 . C C . 212 THR HG23 1 1 
        4 13938 3 3 12 THR N    N -14.417  -7.025   7.543 1.00 . C C . 212 THR N    1 1 
        4 13939 3 3 12 THR O    O -15.141  -9.561   6.554 1.00 . C C . 212 THR O    1 1 
        4 13940 3 3 12 THR OG1  O -11.856  -7.418   8.375 1.00 . C C . 212 THR OG1  1 1 
        4 13941 3 3 13 ILE C    C -13.616 -10.942   3.109 1.00 . C C . 213 ILE C    1 1 
        4 13942 3 3 13 ILE CA   C -14.643 -10.127   3.889 1.00 . C C . 213 ILE CA   1 1 
        4 13943 3 3 13 ILE CB   C -15.638  -9.488   2.914 1.00 . C C . 213 ILE CB   1 1 
        4 13944 3 3 13 ILE CD1  C -17.402  -7.728   2.684 1.00 . C C . 213 ILE CD1  1 1 
        4 13945 3 3 13 ILE CG1  C -16.254  -8.241   3.556 1.00 . C C . 213 ILE CG1  1 1 
        4 13946 3 3 13 ILE CG2  C -16.747 -10.490   2.578 1.00 . C C . 213 ILE CG2  1 1 
        4 13947 3 3 13 ILE H    H -13.293  -8.534   4.263 1.00 . C C . 213 ILE H    1 1 
        4 13948 3 3 13 ILE HA   H -15.181 -10.789   4.553 1.00 . C C . 213 ILE HA   1 1 
        4 13949 3 3 13 ILE HB   H -15.123  -9.208   2.006 1.00 . C C . 213 ILE HB   1 1 
        4 13950 3 3 13 ILE HD11 H -17.095  -7.725   1.648 1.00 . C C . 213 ILE HD11 1 1 
        4 13951 3 3 13 ILE HD12 H -17.662  -6.724   2.984 1.00 . C C . 213 ILE HD12 1 1 
        4 13952 3 3 13 ILE HD13 H -18.261  -8.373   2.803 1.00 . C C . 213 ILE HD13 1 1 
        4 13953 3 3 13 ILE HG12 H -16.630  -8.490   4.538 1.00 . C C . 213 ILE HG12 1 1 
        4 13954 3 3 13 ILE HG13 H -15.501  -7.473   3.643 1.00 . C C . 213 ILE HG13 1 1 
        4 13955 3 3 13 ILE HG21 H -16.309 -11.455   2.374 1.00 . C C . 213 ILE HG21 1 1 
        4 13956 3 3 13 ILE HG22 H -17.290 -10.149   1.709 1.00 . C C . 213 ILE HG22 1 1 
        4 13957 3 3 13 ILE HG23 H -17.423 -10.571   3.417 1.00 . C C . 213 ILE HG23 1 1 
        4 13958 3 3 13 ILE N    N -13.981  -9.093   4.681 1.00 . C C . 213 ILE N    1 1 
        4 13959 3 3 13 ILE O    O -12.811 -10.390   2.358 1.00 . C C . 213 ILE O    1 1 
        4 13960 3 3 14 THR C    C -13.310 -13.585   1.261 1.00 . C C . 214 THR C    1 1 
        4 13961 3 3 14 THR CA   C -12.723 -13.145   2.598 1.00 . C C . 214 THR CA   1 1 
        4 13962 3 3 14 THR CB   C -12.434 -14.374   3.461 1.00 . C C . 214 THR CB   1 1 
        4 13963 3 3 14 THR CG2  C -11.278 -15.168   2.851 1.00 . C C . 214 THR CG2  1 1 
        4 13964 3 3 14 THR H    H -14.318 -12.639   3.899 1.00 . C C . 214 THR H    1 1 
        4 13965 3 3 14 THR HA   H -11.797 -12.618   2.418 1.00 . C C . 214 THR HA   1 1 
        4 13966 3 3 14 THR HB   H -13.312 -15.000   3.504 1.00 . C C . 214 THR HB   1 1 
        4 13967 3 3 14 THR HG1  H -12.736 -13.313   5.064 1.00 . C C . 214 THR HG1  1 1 
        4 13968 3 3 14 THR HG21 H -10.421 -14.522   2.731 1.00 . C C . 214 THR HG21 1 1 
        4 13969 3 3 14 THR HG22 H -11.575 -15.555   1.888 1.00 . C C . 214 THR HG22 1 1 
        4 13970 3 3 14 THR HG23 H -11.021 -15.989   3.504 1.00 . C C . 214 THR HG23 1 1 
        4 13971 3 3 14 THR N    N -13.652 -12.257   3.291 1.00 . C C . 214 THR N    1 1 
        4 13972 3 3 14 THR O    O -14.459 -14.021   1.194 1.00 . C C . 214 THR O    1 1 
        4 13973 3 3 14 THR OG1  O -12.084 -13.957   4.774 1.00 . C C . 214 THR OG1  1 1 
        4 13974 3 3 15 LEU C    C -11.960 -14.766  -1.815 1.00 . C C . 215 LEU C    1 1 
        4 13975 3 3 15 LEU CA   C -12.976 -13.855  -1.134 1.00 . C C . 215 LEU CA   1 1 
        4 13976 3 3 15 LEU CB   C -13.194 -12.607  -1.995 1.00 . C C . 215 LEU CB   1 1 
        4 13977 3 3 15 LEU CD1  C -14.115 -10.284  -1.989 1.00 . C C . 215 LEU CD1  1 1 
        4 13978 3 3 15 LEU CD2  C -15.562 -12.193  -1.280 1.00 . C C . 215 LEU CD2  1 1 
        4 13979 3 3 15 LEU CG   C -14.134 -11.635  -1.274 1.00 . C C . 215 LEU CG   1 1 
        4 13980 3 3 15 LEU H    H -11.611 -13.110   0.311 1.00 . C C . 215 LEU H    1 1 
        4 13981 3 3 15 LEU HA   H -13.912 -14.384  -1.048 1.00 . C C . 215 LEU HA   1 1 
        4 13982 3 3 15 LEU HB2  H -12.244 -12.124  -2.171 1.00 . C C . 215 LEU HB2  1 1 
        4 13983 3 3 15 LEU HB3  H -13.631 -12.893  -2.940 1.00 . C C . 215 LEU HB3  1 1 
        4 13984 3 3 15 LEU HD11 H -13.094  -9.946  -2.095 1.00 . C C . 215 LEU HD11 1 1 
        4 13985 3 3 15 LEU HD12 H -14.673  -9.562  -1.412 1.00 . C C . 215 LEU HD12 1 1 
        4 13986 3 3 15 LEU HD13 H -14.563 -10.387  -2.966 1.00 . C C . 215 LEU HD13 1 1 
        4 13987 3 3 15 LEU HD21 H -15.650 -12.968  -0.535 1.00 . C C . 215 LEU HD21 1 1 
        4 13988 3 3 15 LEU HD22 H -15.787 -12.601  -2.254 1.00 . C C . 215 LEU HD22 1 1 
        4 13989 3 3 15 LEU HD23 H -16.259 -11.398  -1.055 1.00 . C C . 215 LEU HD23 1 1 
        4 13990 3 3 15 LEU HG   H -13.801 -11.505  -0.254 1.00 . C C . 215 LEU HG   1 1 
        4 13991 3 3 15 LEU N    N -12.516 -13.467   0.198 1.00 . C C . 215 LEU N    1 1 
        4 13992 3 3 15 LEU O    O -10.794 -14.402  -1.978 1.00 . C C . 215 LEU O    1 1 
        4 13993 3 3 16 GLU C    C -11.402 -16.554  -4.362 1.00 . C C . 216 GLU C    1 1 
        4 13994 3 3 16 GLU CA   C -11.541 -16.910  -2.887 1.00 . C C . 216 GLU CA   1 1 
        4 13995 3 3 16 GLU CB   C -12.116 -18.322  -2.751 1.00 . C C . 216 GLU CB   1 1 
        4 13996 3 3 16 GLU CD   C -11.585 -20.759  -2.948 1.00 . C C . 216 GLU CD   1 1 
        4 13997 3 3 16 GLU CG   C -11.057 -19.346  -3.167 1.00 . C C . 216 GLU CG   1 1 
        4 13998 3 3 16 GLU H    H -13.353 -16.183  -2.063 1.00 . C C . 216 GLU H    1 1 
        4 13999 3 3 16 GLU HA   H -10.567 -16.883  -2.426 1.00 . C C . 216 GLU HA   1 1 
        4 14000 3 3 16 GLU HB2  H -12.403 -18.497  -1.725 1.00 . C C . 216 GLU HB2  1 1 
        4 14001 3 3 16 GLU HB3  H -12.980 -18.421  -3.391 1.00 . C C . 216 GLU HB3  1 1 
        4 14002 3 3 16 GLU HG2  H -10.818 -19.210  -4.212 1.00 . C C . 216 GLU HG2  1 1 
        4 14003 3 3 16 GLU HG3  H -10.166 -19.202  -2.574 1.00 . C C . 216 GLU HG3  1 1 
        4 14004 3 3 16 GLU N    N -12.414 -15.951  -2.215 1.00 . C C . 216 GLU N    1 1 
        4 14005 3 3 16 GLU O    O -12.059 -17.146  -5.219 1.00 . C C . 216 GLU O    1 1 
        4 14006 3 3 16 GLU OE1  O -11.423 -21.268  -1.851 1.00 . C C . 216 GLU OE1  1 1 
        4 14007 3 3 16 GLU OE2  O -12.142 -21.313  -3.882 1.00 . C C . 216 GLU OE2  1 1 
        4 14008 3 3 17 VAL C    C  -9.005 -15.652  -6.563 1.00 . C C . 217 VAL C    1 1 
        4 14009 3 3 17 VAL CA   C -10.334 -15.133  -6.025 1.00 . C C . 217 VAL CA   1 1 
        4 14010 3 3 17 VAL CB   C -10.337 -13.606  -6.078 1.00 . C C . 217 VAL CB   1 1 
        4 14011 3 3 17 VAL CG1  C -11.627 -13.075  -5.447 1.00 . C C . 217 VAL CG1  1 1 
        4 14012 3 3 17 VAL CG2  C  -9.129 -13.068  -5.304 1.00 . C C . 217 VAL CG2  1 1 
        4 14013 3 3 17 VAL H    H -10.060 -15.136  -3.923 1.00 . C C . 217 VAL H    1 1 
        4 14014 3 3 17 VAL HA   H -11.135 -15.504  -6.648 1.00 . C C . 217 VAL HA   1 1 
        4 14015 3 3 17 VAL HB   H -10.282 -13.281  -7.108 1.00 . C C . 217 VAL HB   1 1 
        4 14016 3 3 17 VAL HG11 H -11.634 -11.997  -5.493 1.00 . C C . 217 VAL HG11 1 1 
        4 14017 3 3 17 VAL HG12 H -11.680 -13.393  -4.416 1.00 . C C . 217 VAL HG12 1 1 
        4 14018 3 3 17 VAL HG13 H -12.478 -13.464  -5.988 1.00 . C C . 217 VAL HG13 1 1 
        4 14019 3 3 17 VAL HG21 H  -8.250 -13.120  -5.928 1.00 . C C . 217 VAL HG21 1 1 
        4 14020 3 3 17 VAL HG22 H  -8.975 -13.664  -4.415 1.00 . C C . 217 VAL HG22 1 1 
        4 14021 3 3 17 VAL HG23 H  -9.310 -12.042  -5.022 1.00 . C C . 217 VAL HG23 1 1 
        4 14022 3 3 17 VAL N    N -10.550 -15.576  -4.650 1.00 . C C . 217 VAL N    1 1 
        4 14023 3 3 17 VAL O    O  -8.236 -16.289  -5.843 1.00 . C C . 217 VAL O    1 1 
        4 14024 3 3 18 GLU C    C  -6.736 -14.570  -8.983 1.00 . C C . 218 GLU C    1 1 
        4 14025 3 3 18 GLU CA   C  -7.503 -15.795  -8.480 1.00 . C C . 218 GLU CA   1 1 
        4 14026 3 3 18 GLU CB   C  -7.823 -16.738  -9.650 1.00 . C C . 218 GLU CB   1 1 
        4 14027 3 3 18 GLU CD   C  -9.143 -18.121  -8.034 1.00 . C C . 218 GLU CD   1 1 
        4 14028 3 3 18 GLU CG   C  -9.162 -17.436  -9.397 1.00 . C C . 218 GLU CG   1 1 
        4 14029 3 3 18 GLU H    H  -9.397 -14.852  -8.354 1.00 . C C . 218 GLU H    1 1 
        4 14030 3 3 18 GLU HA   H  -6.896 -16.320  -7.758 1.00 . C C . 218 GLU HA   1 1 
        4 14031 3 3 18 GLU HB2  H  -7.883 -16.171 -10.568 1.00 . C C . 218 GLU HB2  1 1 
        4 14032 3 3 18 GLU HB3  H  -7.047 -17.483  -9.738 1.00 . C C . 218 GLU HB3  1 1 
        4 14033 3 3 18 GLU HG2  H  -9.957 -16.706  -9.420 1.00 . C C . 218 GLU HG2  1 1 
        4 14034 3 3 18 GLU HG3  H  -9.332 -18.175 -10.165 1.00 . C C . 218 GLU HG3  1 1 
        4 14035 3 3 18 GLU N    N  -8.743 -15.367  -7.836 1.00 . C C . 218 GLU N    1 1 
        4 14036 3 3 18 GLU O    O  -7.220 -13.445  -8.872 1.00 . C C . 218 GLU O    1 1 
        4 14037 3 3 18 GLU OE1  O  -8.058 -18.394  -7.545 1.00 . C C . 218 GLU OE1  1 1 
        4 14038 3 3 18 GLU OE2  O -10.212 -18.361  -7.499 1.00 . C C . 218 GLU OE2  1 1 
        4 14039 3 3 19 PRO C    C  -5.271 -13.098 -11.381 1.00 . C C . 219 PRO C    1 1 
        4 14040 3 3 19 PRO CA   C  -4.736 -13.633 -10.052 1.00 . C C . 219 PRO CA   1 1 
        4 14041 3 3 19 PRO CB   C  -3.326 -14.231 -10.218 1.00 . C C . 219 PRO CB   1 1 
        4 14042 3 3 19 PRO CD   C  -4.886 -16.043  -9.718 1.00 . C C . 219 PRO CD   1 1 
        4 14043 3 3 19 PRO CG   C  -3.406 -15.665  -9.776 1.00 . C C . 219 PRO CG   1 1 
        4 14044 3 3 19 PRO HA   H  -4.703 -12.836  -9.325 1.00 . C C . 219 PRO HA   1 1 
        4 14045 3 3 19 PRO HB2  H  -3.020 -14.178 -11.255 1.00 . C C . 219 PRO HB2  1 1 
        4 14046 3 3 19 PRO HB3  H  -2.620 -13.696  -9.599 1.00 . C C . 219 PRO HB3  1 1 
        4 14047 3 3 19 PRO HD2  H  -5.193 -16.506 -10.647 1.00 . C C . 219 PRO HD2  1 1 
        4 14048 3 3 19 PRO HD3  H  -5.077 -16.696  -8.883 1.00 . C C . 219 PRO HD3  1 1 
        4 14049 3 3 19 PRO HG2  H  -2.887 -16.299 -10.482 1.00 . C C . 219 PRO HG2  1 1 
        4 14050 3 3 19 PRO HG3  H  -2.969 -15.772  -8.794 1.00 . C C . 219 PRO HG3  1 1 
        4 14051 3 3 19 PRO N    N  -5.560 -14.757  -9.531 1.00 . C C . 219 PRO N    1 1 
        4 14052 3 3 19 PRO O    O  -5.168 -11.905 -11.666 1.00 . C C . 219 PRO O    1 1 
        4 14053 3 3 20 SER C    C  -7.771 -12.958 -13.303 1.00 . C C . 220 SER C    1 1 
        4 14054 3 3 20 SER CA   C  -6.390 -13.583 -13.478 1.00 . C C . 220 SER CA   1 1 
        4 14055 3 3 20 SER CB   C  -6.486 -14.796 -14.406 1.00 . C C . 220 SER CB   1 1 
        4 14056 3 3 20 SER H    H  -5.901 -14.924 -11.909 1.00 . C C . 220 SER H    1 1 
        4 14057 3 3 20 SER HA   H  -5.731 -12.854 -13.926 1.00 . C C . 220 SER HA   1 1 
        4 14058 3 3 20 SER HB2  H  -7.240 -14.623 -15.156 1.00 . C C . 220 SER HB2  1 1 
        4 14059 3 3 20 SER HB3  H  -5.531 -14.953 -14.891 1.00 . C C . 220 SER HB3  1 1 
        4 14060 3 3 20 SER HG   H  -7.656 -15.751 -13.178 1.00 . C C . 220 SER HG   1 1 
        4 14061 3 3 20 SER N    N  -5.843 -13.985 -12.186 1.00 . C C . 220 SER N    1 1 
        4 14062 3 3 20 SER O    O  -8.340 -12.412 -14.248 1.00 . C C . 220 SER O    1 1 
        4 14063 3 3 20 SER OG   O  -6.839 -15.943 -13.645 1.00 . C C . 220 SER OG   1 1 
        4 14064 3 3 21 ASP C    C  -9.616 -10.972 -12.056 1.00 . C C . 221 ASP C    1 1 
        4 14065 3 3 21 ASP CA   C  -9.617 -12.475 -11.803 1.00 . C C . 221 ASP CA   1 1 
        4 14066 3 3 21 ASP CB   C -10.003 -12.748 -10.349 1.00 . C C . 221 ASP CB   1 1 
        4 14067 3 3 21 ASP CG   C -10.315 -14.228 -10.161 1.00 . C C . 221 ASP CG   1 1 
        4 14068 3 3 21 ASP H    H  -7.804 -13.485 -11.371 1.00 . C C . 221 ASP H    1 1 
        4 14069 3 3 21 ASP HA   H -10.346 -12.939 -12.450 1.00 . C C . 221 ASP HA   1 1 
        4 14070 3 3 21 ASP HB2  H  -9.184 -12.469  -9.703 1.00 . C C . 221 ASP HB2  1 1 
        4 14071 3 3 21 ASP HB3  H -10.875 -12.164 -10.094 1.00 . C C . 221 ASP HB3  1 1 
        4 14072 3 3 21 ASP N    N  -8.303 -13.040 -12.088 1.00 . C C . 221 ASP N    1 1 
        4 14073 3 3 21 ASP O    O  -8.701 -10.260 -11.634 1.00 . C C . 221 ASP O    1 1 
        4 14074 3 3 21 ASP OD1  O  -9.970 -15.002 -11.039 1.00 . C C . 221 ASP OD1  1 1 
        4 14075 3 3 21 ASP OD2  O -10.896 -14.567  -9.143 1.00 . C C . 221 ASP OD2  1 1 
        4 14076 3 3 22 THR C    C -11.437  -8.326 -11.915 1.00 . C C . 222 THR C    1 1 
        4 14077 3 3 22 THR CA   C -10.752  -9.073 -13.054 1.00 . C C . 222 THR CA   1 1 
        4 14078 3 3 22 THR CB   C -11.539  -8.864 -14.347 1.00 . C C . 222 THR CB   1 1 
        4 14079 3 3 22 THR CG2  C -11.036  -9.832 -15.420 1.00 . C C . 222 THR CG2  1 1 
        4 14080 3 3 22 THR H    H -11.344 -11.107 -13.061 1.00 . C C . 222 THR H    1 1 
        4 14081 3 3 22 THR HA   H  -9.763  -8.672 -13.186 1.00 . C C . 222 THR HA   1 1 
        4 14082 3 3 22 THR HB   H -11.397  -7.852 -14.690 1.00 . C C . 222 THR HB   1 1 
        4 14083 3 3 22 THR HG1  H -13.062 -10.045 -14.093 1.00 . C C . 222 THR HG1  1 1 
        4 14084 3 3 22 THR HG21 H -11.373  -9.499 -16.390 1.00 . C C . 222 THR HG21 1 1 
        4 14085 3 3 22 THR HG22 H -11.422 -10.820 -15.223 1.00 . C C . 222 THR HG22 1 1 
        4 14086 3 3 22 THR HG23 H  -9.956  -9.857 -15.404 1.00 . C C . 222 THR HG23 1 1 
        4 14087 3 3 22 THR N    N -10.646 -10.493 -12.749 1.00 . C C . 222 THR N    1 1 
        4 14088 3 3 22 THR O    O -12.390  -8.824 -11.316 1.00 . C C . 222 THR O    1 1 
        4 14089 3 3 22 THR OG1  O -12.919  -9.096 -14.104 1.00 . C C . 222 THR OG1  1 1 
        4 14090 3 3 23 ILE C    C -13.041  -6.333 -10.634 1.00 . C C . 223 ILE C    1 1 
        4 14091 3 3 23 ILE CA   C -11.518  -6.315 -10.557 1.00 . C C . 223 ILE CA   1 1 
        4 14092 3 3 23 ILE CB   C -11.013  -4.874 -10.671 1.00 . C C . 223 ILE CB   1 1 
        4 14093 3 3 23 ILE CD1  C  -8.845  -5.733  -9.738 1.00 . C C . 223 ILE CD1  1 1 
        4 14094 3 3 23 ILE CG1  C  -9.487  -4.874 -10.831 1.00 . C C . 223 ILE CG1  1 1 
        4 14095 3 3 23 ILE CG2  C -11.396  -4.089  -9.414 1.00 . C C . 223 ILE CG2  1 1 
        4 14096 3 3 23 ILE H    H -10.184  -6.780 -12.136 1.00 . C C . 223 ILE H    1 1 
        4 14097 3 3 23 ILE HA   H -11.212  -6.718  -9.603 1.00 . C C . 223 ILE HA   1 1 
        4 14098 3 3 23 ILE HB   H -11.465  -4.407 -11.534 1.00 . C C . 223 ILE HB   1 1 
        4 14099 3 3 23 ILE HD11 H  -9.350  -5.563  -8.800 1.00 . C C . 223 ILE HD11 1 1 
        4 14100 3 3 23 ILE HD12 H  -7.802  -5.467  -9.639 1.00 . C C . 223 ILE HD12 1 1 
        4 14101 3 3 23 ILE HD13 H  -8.925  -6.776 -10.007 1.00 . C C . 223 ILE HD13 1 1 
        4 14102 3 3 23 ILE HG12 H  -9.229  -5.273 -11.800 1.00 . C C . 223 ILE HG12 1 1 
        4 14103 3 3 23 ILE HG13 H  -9.118  -3.863 -10.751 1.00 . C C . 223 ILE HG13 1 1 
        4 14104 3 3 23 ILE HG21 H -12.415  -4.323  -9.139 1.00 . C C . 223 ILE HG21 1 1 
        4 14105 3 3 23 ILE HG22 H -11.313  -3.031  -9.612 1.00 . C C . 223 ILE HG22 1 1 
        4 14106 3 3 23 ILE HG23 H -10.734  -4.357  -8.605 1.00 . C C . 223 ILE HG23 1 1 
        4 14107 3 3 23 ILE N    N -10.944  -7.126 -11.624 1.00 . C C . 223 ILE N    1 1 
        4 14108 3 3 23 ILE O    O -13.719  -6.622  -9.646 1.00 . C C . 223 ILE O    1 1 
        4 14109 3 3 24 GLU C    C -15.628  -7.316 -11.479 1.00 . C C . 224 GLU C    1 1 
        4 14110 3 3 24 GLU CA   C -15.019  -6.019 -12.001 1.00 . C C . 224 GLU CA   1 1 
        4 14111 3 3 24 GLU CB   C -15.353  -5.847 -13.486 1.00 . C C . 224 GLU CB   1 1 
        4 14112 3 3 24 GLU CD   C -17.245  -5.475 -15.079 1.00 . C C . 224 GLU CD   1 1 
        4 14113 3 3 24 GLU CG   C -16.865  -5.968 -13.687 1.00 . C C . 224 GLU CG   1 1 
        4 14114 3 3 24 GLU H    H -12.987  -5.809 -12.565 1.00 . C C . 224 GLU H    1 1 
        4 14115 3 3 24 GLU HA   H -15.438  -5.191 -11.451 1.00 . C C . 224 GLU HA   1 1 
        4 14116 3 3 24 GLU HB2  H -15.021  -4.873 -13.819 1.00 . C C . 224 GLU HB2  1 1 
        4 14117 3 3 24 GLU HB3  H -14.852  -6.612 -14.058 1.00 . C C . 224 GLU HB3  1 1 
        4 14118 3 3 24 GLU HG2  H -17.159  -7.002 -13.580 1.00 . C C . 224 GLU HG2  1 1 
        4 14119 3 3 24 GLU HG3  H -17.374  -5.370 -12.945 1.00 . C C . 224 GLU HG3  1 1 
        4 14120 3 3 24 GLU N    N -13.574  -6.028 -11.813 1.00 . C C . 224 GLU N    1 1 
        4 14121 3 3 24 GLU O    O -16.701  -7.309 -10.876 1.00 . C C . 224 GLU O    1 1 
        4 14122 3 3 24 GLU OE1  O -16.824  -4.388 -15.438 1.00 . C C . 224 GLU OE1  1 1 
        4 14123 3 3 24 GLU OE2  O -17.954  -6.193 -15.767 1.00 . C C . 224 GLU OE2  1 1 
        4 14124 3 3 25 ASN C    C -15.516  -9.717  -9.717 1.00 . C C . 225 ASN C    1 1 
        4 14125 3 3 25 ASN CA   C -15.413  -9.720 -11.237 1.00 . C C . 225 ASN CA   1 1 
        4 14126 3 3 25 ASN CB   C -14.461 -10.830 -11.689 1.00 . C C . 225 ASN CB   1 1 
        4 14127 3 3 25 ASN CG   C -15.152 -12.186 -11.585 1.00 . C C . 225 ASN CG   1 1 
        4 14128 3 3 25 ASN H    H -14.077  -8.371 -12.182 1.00 . C C . 225 ASN H    1 1 
        4 14129 3 3 25 ASN HA   H -16.392  -9.903 -11.656 1.00 . C C . 225 ASN HA   1 1 
        4 14130 3 3 25 ASN HB2  H -14.169 -10.655 -12.715 1.00 . C C . 225 ASN HB2  1 1 
        4 14131 3 3 25 ASN HB3  H -13.582 -10.828 -11.062 1.00 . C C . 225 ASN HB3  1 1 
        4 14132 3 3 25 ASN HD21 H -16.166 -11.707  -9.946 1.00 . C C . 225 ASN HD21 1 1 
        4 14133 3 3 25 ASN HD22 H -16.435 -13.276 -10.533 1.00 . C C . 225 ASN HD22 1 1 
        4 14134 3 3 25 ASN N    N -14.931  -8.425 -11.703 1.00 . C C . 225 ASN N    1 1 
        4 14135 3 3 25 ASN ND2  N -15.987 -12.408 -10.607 1.00 . C C . 225 ASN ND2  1 1 
        4 14136 3 3 25 ASN O    O -16.536 -10.114  -9.153 1.00 . C C . 225 ASN O    1 1 
        4 14137 3 3 25 ASN OD1  O -14.926 -13.065 -12.416 1.00 . C C . 225 ASN OD1  1 1 
        4 14138 3 3 26 VAL C    C -15.648  -8.394  -7.115 1.00 . C C . 226 VAL C    1 1 
        4 14139 3 3 26 VAL CA   C -14.447  -9.194  -7.603 1.00 . C C . 226 VAL CA   1 1 
        4 14140 3 3 26 VAL CB   C -13.155  -8.536  -7.114 1.00 . C C . 226 VAL CB   1 1 
        4 14141 3 3 26 VAL CG1  C -13.112  -8.573  -5.585 1.00 . C C . 226 VAL CG1  1 1 
        4 14142 3 3 26 VAL CG2  C -11.953  -9.299  -7.674 1.00 . C C . 226 VAL CG2  1 1 
        4 14143 3 3 26 VAL H    H -13.675  -8.944  -9.560 1.00 . C C . 226 VAL H    1 1 
        4 14144 3 3 26 VAL HA   H -14.505 -10.196  -7.206 1.00 . C C . 226 VAL HA   1 1 
        4 14145 3 3 26 VAL HB   H -13.124  -7.510  -7.450 1.00 . C C . 226 VAL HB   1 1 
        4 14146 3 3 26 VAL HG11 H -12.128  -8.283  -5.246 1.00 . C C . 226 VAL HG11 1 1 
        4 14147 3 3 26 VAL HG12 H -13.331  -9.572  -5.242 1.00 . C C . 226 VAL HG12 1 1 
        4 14148 3 3 26 VAL HG13 H -13.846  -7.886  -5.188 1.00 . C C . 226 VAL HG13 1 1 
        4 14149 3 3 26 VAL HG21 H -11.044  -8.776  -7.416 1.00 . C C . 226 VAL HG21 1 1 
        4 14150 3 3 26 VAL HG22 H -12.037  -9.364  -8.750 1.00 . C C . 226 VAL HG22 1 1 
        4 14151 3 3 26 VAL HG23 H -11.928 -10.293  -7.253 1.00 . C C . 226 VAL HG23 1 1 
        4 14152 3 3 26 VAL N    N -14.457  -9.256  -9.059 1.00 . C C . 226 VAL N    1 1 
        4 14153 3 3 26 VAL O    O -16.363  -8.817  -6.205 1.00 . C C . 226 VAL O    1 1 
        4 14154 3 3 27 LYS C    C -18.287  -7.199  -7.424 1.00 . C C . 227 LYS C    1 1 
        4 14155 3 3 27 LYS CA   C -16.995  -6.393  -7.367 1.00 . C C . 227 LYS CA   1 1 
        4 14156 3 3 27 LYS CB   C -17.090  -5.199  -8.320 1.00 . C C . 227 LYS CB   1 1 
        4 14157 3 3 27 LYS CD   C -16.030  -3.040  -8.997 1.00 . C C . 227 LYS CD   1 1 
        4 14158 3 3 27 LYS CE   C -14.843  -2.103  -8.758 1.00 . C C . 227 LYS CE   1 1 
        4 14159 3 3 27 LYS CG   C -15.974  -4.202  -8.004 1.00 . C C . 227 LYS CG   1 1 
        4 14160 3 3 27 LYS H    H -15.271  -6.958  -8.459 1.00 . C C . 227 LYS H    1 1 
        4 14161 3 3 27 LYS HA   H -16.850  -6.028  -6.361 1.00 . C C . 227 LYS HA   1 1 
        4 14162 3 3 27 LYS HB2  H -16.987  -5.544  -9.339 1.00 . C C . 227 LYS HB2  1 1 
        4 14163 3 3 27 LYS HB3  H -18.048  -4.715  -8.199 1.00 . C C . 227 LYS HB3  1 1 
        4 14164 3 3 27 LYS HD2  H -15.987  -3.426 -10.005 1.00 . C C . 227 LYS HD2  1 1 
        4 14165 3 3 27 LYS HD3  H -16.950  -2.493  -8.860 1.00 . C C . 227 LYS HD3  1 1 
        4 14166 3 3 27 LYS HE2  H -14.724  -1.937  -7.698 1.00 . C C . 227 LYS HE2  1 1 
        4 14167 3 3 27 LYS HE3  H -13.946  -2.552  -9.156 1.00 . C C . 227 LYS HE3  1 1 
        4 14168 3 3 27 LYS HG2  H -16.101  -3.826  -7.000 1.00 . C C . 227 LYS HG2  1 1 
        4 14169 3 3 27 LYS HG3  H -15.016  -4.695  -8.085 1.00 . C C . 227 LYS HG3  1 1 
        4 14170 3 3 27 LYS HZ1  H -14.987  -0.027  -8.758 1.00 . C C . 227 LYS HZ1  1 1 
        4 14171 3 3 27 LYS HZ2  H -16.058  -0.793  -9.828 1.00 . C C . 227 LYS HZ2  1 1 
        4 14172 3 3 27 LYS HZ3  H -14.407  -0.681 -10.215 1.00 . C C . 227 LYS HZ3  1 1 
        4 14173 3 3 27 LYS N    N -15.870  -7.239  -7.735 1.00 . C C . 227 LYS N    1 1 
        4 14174 3 3 27 LYS NZ   N -15.093  -0.803  -9.442 1.00 . C C . 227 LYS NZ   1 1 
        4 14175 3 3 27 LYS O    O -19.198  -6.993  -6.623 1.00 . C C . 227 LYS O    1 1 
        4 14176 3 3 28 ALA C    C -19.688  -9.862  -7.298 1.00 . C C . 228 ALA C    1 1 
        4 14177 3 3 28 ALA CA   C -19.524  -8.974  -8.526 1.00 . C C . 228 ALA CA   1 1 
        4 14178 3 3 28 ALA CB   C -19.384  -9.843  -9.780 1.00 . C C . 228 ALA CB   1 1 
        4 14179 3 3 28 ALA H    H -17.586  -8.250  -8.978 1.00 . C C . 228 ALA H    1 1 
        4 14180 3 3 28 ALA HA   H -20.398  -8.348  -8.628 1.00 . C C . 228 ALA HA   1 1 
        4 14181 3 3 28 ALA HB1  H -20.362 -10.163 -10.107 1.00 . C C . 228 ALA HB1  1 1 
        4 14182 3 3 28 ALA HB2  H -18.779 -10.709  -9.553 1.00 . C C . 228 ALA HB2  1 1 
        4 14183 3 3 28 ALA HB3  H -18.911  -9.269 -10.563 1.00 . C C . 228 ALA HB3  1 1 
        4 14184 3 3 28 ALA N    N -18.349  -8.127  -8.374 1.00 . C C . 228 ALA N    1 1 
        4 14185 3 3 28 ALA O    O -20.788 -10.014  -6.767 1.00 . C C . 228 ALA O    1 1 
        4 14186 3 3 29 LYS C    C -19.126 -10.533  -4.467 1.00 . C C . 229 LYS C    1 1 
        4 14187 3 3 29 LYS CA   C -18.604 -11.304  -5.673 1.00 . C C . 229 LYS CA   1 1 
        4 14188 3 3 29 LYS CB   C -17.198 -11.830  -5.379 1.00 . C C . 229 LYS CB   1 1 
        4 14189 3 3 29 LYS CD   C -15.398 -13.380  -6.155 1.00 . C C . 229 LYS CD   1 1 
        4 14190 3 3 29 LYS CE   C -14.980 -14.359  -7.253 1.00 . C C . 229 LYS CE   1 1 
        4 14191 3 3 29 LYS CG   C -16.766 -12.786  -6.493 1.00 . C C . 229 LYS CG   1 1 
        4 14192 3 3 29 LYS H    H -17.728 -10.277  -7.307 1.00 . C C . 229 LYS H    1 1 
        4 14193 3 3 29 LYS HA   H -19.258 -12.140  -5.866 1.00 . C C . 229 LYS HA   1 1 
        4 14194 3 3 29 LYS HB2  H -16.508 -11.001  -5.327 1.00 . C C . 229 LYS HB2  1 1 
        4 14195 3 3 29 LYS HB3  H -17.201 -12.357  -4.436 1.00 . C C . 229 LYS HB3  1 1 
        4 14196 3 3 29 LYS HD2  H -14.668 -12.586  -6.083 1.00 . C C . 229 LYS HD2  1 1 
        4 14197 3 3 29 LYS HD3  H -15.454 -13.903  -5.212 1.00 . C C . 229 LYS HD3  1 1 
        4 14198 3 3 29 LYS HE2  H -14.761 -13.813  -8.159 1.00 . C C . 229 LYS HE2  1 1 
        4 14199 3 3 29 LYS HE3  H -14.101 -14.901  -6.937 1.00 . C C . 229 LYS HE3  1 1 
        4 14200 3 3 29 LYS HG2  H -17.493 -13.581  -6.585 1.00 . C C . 229 LYS HG2  1 1 
        4 14201 3 3 29 LYS HG3  H -16.702 -12.247  -7.425 1.00 . C C . 229 LYS HG3  1 1 
        4 14202 3 3 29 LYS HZ1  H -16.411 -15.729  -6.609 1.00 . C C . 229 LYS HZ1  1 1 
        4 14203 3 3 29 LYS HZ2  H -15.754 -16.081  -8.133 1.00 . C C . 229 LYS HZ2  1 1 
        4 14204 3 3 29 LYS HZ3  H -16.881 -14.822  -7.967 1.00 . C C . 229 LYS HZ3  1 1 
        4 14205 3 3 29 LYS N    N -18.578 -10.440  -6.846 1.00 . C C . 229 LYS N    1 1 
        4 14206 3 3 29 LYS NZ   N -16.091 -15.321  -7.510 1.00 . C C . 229 LYS NZ   1 1 
        4 14207 3 3 29 LYS O    O -19.892 -11.063  -3.663 1.00 . C C . 229 LYS O    1 1 
        4 14208 3 3 30 ILE C    C -20.631  -8.104  -3.393 1.00 . C C . 230 ILE C    1 1 
        4 14209 3 3 30 ILE CA   C -19.151  -8.437  -3.243 1.00 . C C . 230 ILE CA   1 1 
        4 14210 3 3 30 ILE CB   C -18.322  -7.151  -3.196 1.00 . C C . 230 ILE CB   1 1 
        4 14211 3 3 30 ILE CD1  C -16.060  -6.250  -2.592 1.00 . C C . 230 ILE CD1  1 1 
        4 14212 3 3 30 ILE CG1  C -16.867  -7.516  -2.879 1.00 . C C . 230 ILE CG1  1 1 
        4 14213 3 3 30 ILE CG2  C -18.876  -6.219  -2.109 1.00 . C C . 230 ILE CG2  1 1 
        4 14214 3 3 30 ILE H    H -18.104  -8.903  -5.026 1.00 . C C . 230 ILE H    1 1 
        4 14215 3 3 30 ILE HA   H -19.005  -8.976  -2.320 1.00 . C C . 230 ILE HA   1 1 
        4 14216 3 3 30 ILE HB   H -18.371  -6.655  -4.155 1.00 . C C . 230 ILE HB   1 1 
        4 14217 3 3 30 ILE HD11 H -16.309  -5.491  -3.319 1.00 . C C . 230 ILE HD11 1 1 
        4 14218 3 3 30 ILE HD12 H -15.005  -6.474  -2.651 1.00 . C C . 230 ILE HD12 1 1 
        4 14219 3 3 30 ILE HD13 H -16.296  -5.890  -1.601 1.00 . C C . 230 ILE HD13 1 1 
        4 14220 3 3 30 ILE HG12 H -16.840  -8.161  -2.012 1.00 . C C . 230 ILE HG12 1 1 
        4 14221 3 3 30 ILE HG13 H -16.434  -8.032  -3.722 1.00 . C C . 230 ILE HG13 1 1 
        4 14222 3 3 30 ILE HG21 H -18.285  -5.315  -2.071 1.00 . C C . 230 ILE HG21 1 1 
        4 14223 3 3 30 ILE HG22 H -18.833  -6.716  -1.152 1.00 . C C . 230 ILE HG22 1 1 
        4 14224 3 3 30 ILE HG23 H -19.900  -5.964  -2.337 1.00 . C C . 230 ILE HG23 1 1 
        4 14225 3 3 30 ILE N    N -18.711  -9.275  -4.352 1.00 . C C . 230 ILE N    1 1 
        4 14226 3 3 30 ILE O    O -21.321  -7.835  -2.409 1.00 . C C . 230 ILE O    1 1 
        4 14227 3 3 31 GLN C    C -23.398  -8.982  -4.405 1.00 . C C . 231 GLN C    1 1 
        4 14228 3 3 31 GLN CA   C -22.519  -7.838  -4.897 1.00 . C C . 231 GLN CA   1 1 
        4 14229 3 3 31 GLN CB   C -22.737  -7.632  -6.399 1.00 . C C . 231 GLN CB   1 1 
        4 14230 3 3 31 GLN CD   C -24.550  -7.285  -8.092 1.00 . C C . 231 GLN CD   1 1 
        4 14231 3 3 31 GLN CG   C -24.135  -7.054  -6.643 1.00 . C C . 231 GLN CG   1 1 
        4 14232 3 3 31 GLN H    H -20.521  -8.357  -5.376 1.00 . C C . 231 GLN H    1 1 
        4 14233 3 3 31 GLN HA   H -22.794  -6.933  -4.377 1.00 . C C . 231 GLN HA   1 1 
        4 14234 3 3 31 GLN HB2  H -21.993  -6.946  -6.779 1.00 . C C . 231 GLN HB2  1 1 
        4 14235 3 3 31 GLN HB3  H -22.647  -8.579  -6.909 1.00 . C C . 231 GLN HB3  1 1 
        4 14236 3 3 31 GLN HE21 H -26.274  -6.317  -7.906 1.00 . C C . 231 GLN HE21 1 1 
        4 14237 3 3 31 GLN HE22 H -25.965  -6.959  -9.447 1.00 . C C . 231 GLN HE22 1 1 
        4 14238 3 3 31 GLN HG2  H -24.844  -7.538  -5.987 1.00 . C C . 231 GLN HG2  1 1 
        4 14239 3 3 31 GLN HG3  H -24.125  -5.994  -6.440 1.00 . C C . 231 GLN HG3  1 1 
        4 14240 3 3 31 GLN N    N -21.115  -8.131  -4.631 1.00 . C C . 231 GLN N    1 1 
        4 14241 3 3 31 GLN NE2  N -25.691  -6.815  -8.517 1.00 . C C . 231 GLN NE2  1 1 
        4 14242 3 3 31 GLN O    O -24.521  -8.764  -3.949 1.00 . C C . 231 GLN O    1 1 
        4 14243 3 3 31 GLN OE1  O -23.816  -7.910  -8.858 1.00 . C C . 231 GLN OE1  1 1 
        4 14244 3 3 32 ASP C    C -23.604 -11.477  -2.535 1.00 . C C . 232 ASP C    1 1 
        4 14245 3 3 32 ASP CA   C -23.623 -11.375  -4.057 1.00 . C C . 232 ASP CA   1 1 
        4 14246 3 3 32 ASP CB   C -23.011 -12.640  -4.663 1.00 . C C . 232 ASP CB   1 1 
        4 14247 3 3 32 ASP CG   C -23.222 -12.650  -6.174 1.00 . C C . 232 ASP CG   1 1 
        4 14248 3 3 32 ASP H    H -21.978 -10.313  -4.869 1.00 . C C . 232 ASP H    1 1 
        4 14249 3 3 32 ASP HA   H -24.645 -11.288  -4.391 1.00 . C C . 232 ASP HA   1 1 
        4 14250 3 3 32 ASP HB2  H -21.953 -12.664  -4.448 1.00 . C C . 232 ASP HB2  1 1 
        4 14251 3 3 32 ASP HB3  H -23.485 -13.509  -4.231 1.00 . C C . 232 ASP HB3  1 1 
        4 14252 3 3 32 ASP N    N -22.878 -10.201  -4.499 1.00 . C C . 232 ASP N    1 1 
        4 14253 3 3 32 ASP O    O -24.568 -11.935  -1.923 1.00 . C C . 232 ASP O    1 1 
        4 14254 3 3 32 ASP OD1  O -23.619 -11.625  -6.703 1.00 . C C . 232 ASP OD1  1 1 
        4 14255 3 3 32 ASP OD2  O -22.984 -13.683  -6.778 1.00 . C C . 232 ASP OD2  1 1 
        4 14256 3 3 33 LYS C    C -23.176  -9.971   0.166 1.00 . C C . 233 LYS C    1 1 
        4 14257 3 3 33 LYS CA   C -22.367 -11.092  -0.480 1.00 . C C . 233 LYS CA   1 1 
        4 14258 3 3 33 LYS CB   C -20.894 -10.954  -0.086 1.00 . C C . 233 LYS CB   1 1 
        4 14259 3 3 33 LYS CD   C -20.211 -13.198   0.802 1.00 . C C . 233 LYS CD   1 1 
        4 14260 3 3 33 LYS CE   C -19.783 -14.604   0.376 1.00 . C C . 233 LYS CE   1 1 
        4 14261 3 3 33 LYS CG   C -20.146 -12.256  -0.403 1.00 . C C . 233 LYS CG   1 1 
        4 14262 3 3 33 LYS H    H -21.765 -10.691  -2.472 1.00 . C C . 233 LYS H    1 1 
        4 14263 3 3 33 LYS HA   H -22.737 -12.041  -0.124 1.00 . C C . 233 LYS HA   1 1 
        4 14264 3 3 33 LYS HB2  H -20.450 -10.140  -0.641 1.00 . C C . 233 LYS HB2  1 1 
        4 14265 3 3 33 LYS HB3  H -20.823 -10.748   0.972 1.00 . C C . 233 LYS HB3  1 1 
        4 14266 3 3 33 LYS HD2  H -19.547 -12.838   1.575 1.00 . C C . 233 LYS HD2  1 1 
        4 14267 3 3 33 LYS HD3  H -21.221 -13.230   1.181 1.00 . C C . 233 LYS HD3  1 1 
        4 14268 3 3 33 LYS HE2  H -18.849 -14.548  -0.164 1.00 . C C . 233 LYS HE2  1 1 
        4 14269 3 3 33 LYS HE3  H -19.655 -15.222   1.253 1.00 . C C . 233 LYS HE3  1 1 
        4 14270 3 3 33 LYS HG2  H -20.601 -12.736  -1.260 1.00 . C C . 233 LYS HG2  1 1 
        4 14271 3 3 33 LYS HG3  H -19.113 -12.032  -0.626 1.00 . C C . 233 LYS HG3  1 1 
        4 14272 3 3 33 LYS HZ1  H -20.428 -15.996  -1.032 1.00 . C C . 233 LYS HZ1  1 1 
        4 14273 3 3 33 LYS HZ2  H -21.171 -14.477  -1.172 1.00 . C C . 233 LYS HZ2  1 1 
        4 14274 3 3 33 LYS HZ3  H -21.624 -15.532   0.082 1.00 . C C . 233 LYS HZ3  1 1 
        4 14275 3 3 33 LYS N    N -22.501 -11.046  -1.932 1.00 . C C . 233 LYS N    1 1 
        4 14276 3 3 33 LYS NZ   N -20.830 -15.197  -0.502 1.00 . C C . 233 LYS NZ   1 1 
        4 14277 3 3 33 LYS O    O -24.092 -10.224   0.948 1.00 . C C . 233 LYS O    1 1 
        4 14278 3 3 34 GLU C    C -24.793  -7.283  -0.418 1.00 . C C . 234 GLU C    1 1 
        4 14279 3 3 34 GLU CA   C -23.529  -7.577   0.385 1.00 . C C . 234 GLU CA   1 1 
        4 14280 3 3 34 GLU CB   C -22.614  -6.352   0.365 1.00 . C C . 234 GLU CB   1 1 
        4 14281 3 3 34 GLU CD   C -21.871  -6.566   2.744 1.00 . C C . 234 GLU CD   1 1 
        4 14282 3 3 34 GLU CG   C -21.418  -6.592   1.289 1.00 . C C . 234 GLU CG   1 1 
        4 14283 3 3 34 GLU H    H -22.091  -8.591  -0.796 1.00 . C C . 234 GLU H    1 1 
        4 14284 3 3 34 GLU HA   H -23.804  -7.788   1.407 1.00 . C C . 234 GLU HA   1 1 
        4 14285 3 3 34 GLU HB2  H -22.262  -6.182  -0.643 1.00 . C C . 234 GLU HB2  1 1 
        4 14286 3 3 34 GLU HB3  H -23.161  -5.486   0.705 1.00 . C C . 234 GLU HB3  1 1 
        4 14287 3 3 34 GLU HG2  H -20.981  -7.554   1.066 1.00 . C C . 234 GLU HG2  1 1 
        4 14288 3 3 34 GLU HG3  H -20.681  -5.819   1.130 1.00 . C C . 234 GLU HG3  1 1 
        4 14289 3 3 34 GLU N    N -22.830  -8.731  -0.167 1.00 . C C . 234 GLU N    1 1 
        4 14290 3 3 34 GLU O    O -25.866  -7.804  -0.117 1.00 . C C . 234 GLU O    1 1 
        4 14291 3 3 34 GLU OE1  O -22.985  -6.134   2.990 1.00 . C C . 234 GLU OE1  1 1 
        4 14292 3 3 34 GLU OE2  O -21.097  -6.978   3.592 1.00 . C C . 234 GLU OE2  1 1 
        4 14293 3 3 35 GLY C    C -25.543  -4.774  -3.012 1.00 . C C . 235 GLY C    1 1 
        4 14294 3 3 35 GLY CA   C -25.794  -6.089  -2.282 1.00 . C C . 235 GLY CA   1 1 
        4 14295 3 3 35 GLY H    H -23.776  -6.059  -1.634 1.00 . C C . 235 GLY H    1 1 
        4 14296 3 3 35 GLY HA2  H -25.958  -6.874  -3.007 1.00 . C C . 235 GLY HA2  1 1 
        4 14297 3 3 35 GLY HA3  H -26.673  -5.986  -1.665 1.00 . C C . 235 GLY HA3  1 1 
        4 14298 3 3 35 GLY N    N -24.656  -6.445  -1.441 1.00 . C C . 235 GLY N    1 1 
        4 14299 3 3 35 GLY O    O -26.450  -4.211  -3.624 1.00 . C C . 235 GLY O    1 1 
        4 14300 3 3 36 ILE C    C -23.704  -3.277  -5.099 1.00 . C C . 236 ILE C    1 1 
        4 14301 3 3 36 ILE CA   C -23.950  -3.039  -3.606 1.00 . C C . 236 ILE CA   1 1 
        4 14302 3 3 36 ILE CB   C -22.688  -2.458  -2.966 1.00 . C C . 236 ILE CB   1 1 
        4 14303 3 3 36 ILE CD1  C -21.631  -1.780  -0.802 1.00 . C C . 236 ILE CD1  1 1 
        4 14304 3 3 36 ILE CG1  C -22.873  -2.398  -1.447 1.00 . C C . 236 ILE CG1  1 1 
        4 14305 3 3 36 ILE CG2  C -22.442  -1.047  -3.506 1.00 . C C . 236 ILE CG2  1 1 
        4 14306 3 3 36 ILE H    H -23.623  -4.782  -2.444 1.00 . C C . 236 ILE H    1 1 
        4 14307 3 3 36 ILE HA   H -24.759  -2.341  -3.477 1.00 . C C . 236 ILE HA   1 1 
        4 14308 3 3 36 ILE HB   H -21.841  -3.088  -3.202 1.00 . C C . 236 ILE HB   1 1 
        4 14309 3 3 36 ILE HD11 H -21.640  -0.711  -0.952 1.00 . C C . 236 ILE HD11 1 1 
        4 14310 3 3 36 ILE HD12 H -20.744  -2.199  -1.255 1.00 . C C . 236 ILE HD12 1 1 
        4 14311 3 3 36 ILE HD13 H -21.630  -1.996   0.257 1.00 . C C . 236 ILE HD13 1 1 
        4 14312 3 3 36 ILE HG12 H -23.738  -1.793  -1.214 1.00 . C C . 236 ILE HG12 1 1 
        4 14313 3 3 36 ILE HG13 H -23.017  -3.395  -1.062 1.00 . C C . 236 ILE HG13 1 1 
        4 14314 3 3 36 ILE HG21 H -22.438  -1.071  -4.585 1.00 . C C . 236 ILE HG21 1 1 
        4 14315 3 3 36 ILE HG22 H -21.487  -0.687  -3.151 1.00 . C C . 236 ILE HG22 1 1 
        4 14316 3 3 36 ILE HG23 H -23.225  -0.389  -3.163 1.00 . C C . 236 ILE HG23 1 1 
        4 14317 3 3 36 ILE N    N -24.306  -4.290  -2.946 1.00 . C C . 236 ILE N    1 1 
        4 14318 3 3 36 ILE O    O -22.967  -4.190  -5.467 1.00 . C C . 236 ILE O    1 1 
        4 14319 3 3 37 PRO C    C -22.635  -2.616  -7.823 1.00 . C C . 237 PRO C    1 1 
        4 14320 3 3 37 PRO CA   C -24.117  -2.655  -7.433 1.00 . C C . 237 PRO CA   1 1 
        4 14321 3 3 37 PRO CB   C -24.880  -1.486  -8.075 1.00 . C C . 237 PRO CB   1 1 
        4 14322 3 3 37 PRO CD   C -25.200  -1.373  -5.634 1.00 . C C . 237 PRO CD   1 1 
        4 14323 3 3 37 PRO CG   C -25.478  -0.668  -6.967 1.00 . C C . 237 PRO CG   1 1 
        4 14324 3 3 37 PRO HA   H -24.560  -3.587  -7.743 1.00 . C C . 237 PRO HA   1 1 
        4 14325 3 3 37 PRO HB2  H -24.200  -0.877  -8.658 1.00 . C C . 237 PRO HB2  1 1 
        4 14326 3 3 37 PRO HB3  H -25.665  -1.866  -8.713 1.00 . C C . 237 PRO HB3  1 1 
        4 14327 3 3 37 PRO HD2  H -24.719  -0.690  -4.946 1.00 . C C . 237 PRO HD2  1 1 
        4 14328 3 3 37 PRO HD3  H -26.119  -1.751  -5.210 1.00 . C C . 237 PRO HD3  1 1 
        4 14329 3 3 37 PRO HG2  H -25.032   0.317  -6.959 1.00 . C C . 237 PRO HG2  1 1 
        4 14330 3 3 37 PRO HG3  H -26.545  -0.581  -7.111 1.00 . C C . 237 PRO HG3  1 1 
        4 14331 3 3 37 PRO N    N -24.301  -2.488  -5.964 1.00 . C C . 237 PRO N    1 1 
        4 14332 3 3 37 PRO O    O -21.852  -1.881  -7.223 1.00 . C C . 237 PRO O    1 1 
        4 14333 3 3 38 PRO C    C -20.291  -2.022  -9.573 1.00 . C C . 238 PRO C    1 1 
        4 14334 3 3 38 PRO CA   C -20.823  -3.422  -9.263 1.00 . C C . 238 PRO CA   1 1 
        4 14335 3 3 38 PRO CB   C -20.827  -4.296 -10.529 1.00 . C C . 238 PRO CB   1 1 
        4 14336 3 3 38 PRO CD   C -23.097  -4.295  -9.577 1.00 . C C . 238 PRO CD   1 1 
        4 14337 3 3 38 PRO CG   C -22.244  -4.730 -10.773 1.00 . C C . 238 PRO CG   1 1 
        4 14338 3 3 38 PRO HA   H -20.209  -3.887  -8.508 1.00 . C C . 238 PRO HA   1 1 
        4 14339 3 3 38 PRO HB2  H -20.465  -3.725 -11.374 1.00 . C C . 238 PRO HB2  1 1 
        4 14340 3 3 38 PRO HB3  H -20.200  -5.163 -10.379 1.00 . C C . 238 PRO HB3  1 1 
        4 14341 3 3 38 PRO HD2  H -23.984  -3.779  -9.920 1.00 . C C . 238 PRO HD2  1 1 
        4 14342 3 3 38 PRO HD3  H -23.366  -5.149  -8.975 1.00 . C C . 238 PRO HD3  1 1 
        4 14343 3 3 38 PRO HG2  H -22.617  -4.269 -11.677 1.00 . C C . 238 PRO HG2  1 1 
        4 14344 3 3 38 PRO HG3  H -22.285  -5.806 -10.871 1.00 . C C . 238 PRO HG3  1 1 
        4 14345 3 3 38 PRO N    N -22.240  -3.386  -8.807 1.00 . C C . 238 PRO N    1 1 
        4 14346 3 3 38 PRO O    O -19.104  -1.749  -9.403 1.00 . C C . 238 PRO O    1 1 
        4 14347 3 3 39 ASP C    C -20.466   1.012  -9.103 1.00 . C C . 239 ASP C    1 1 
        4 14348 3 3 39 ASP CA   C -20.783   0.219 -10.366 1.00 . C C . 239 ASP CA   1 1 
        4 14349 3 3 39 ASP CB   C -21.908   0.913 -11.137 1.00 . C C . 239 ASP CB   1 1 
        4 14350 3 3 39 ASP CG   C -21.531   2.364 -11.415 1.00 . C C . 239 ASP CG   1 1 
        4 14351 3 3 39 ASP H    H -22.110  -1.420 -10.151 1.00 . C C . 239 ASP H    1 1 
        4 14352 3 3 39 ASP HA   H -19.903   0.186 -10.990 1.00 . C C . 239 ASP HA   1 1 
        4 14353 3 3 39 ASP HB2  H -22.071   0.399 -12.073 1.00 . C C . 239 ASP HB2  1 1 
        4 14354 3 3 39 ASP HB3  H -22.814   0.885 -10.550 1.00 . C C . 239 ASP HB3  1 1 
        4 14355 3 3 39 ASP N    N -21.177  -1.145 -10.032 1.00 . C C . 239 ASP N    1 1 
        4 14356 3 3 39 ASP O    O -19.389   1.596  -8.980 1.00 . C C . 239 ASP O    1 1 
        4 14357 3 3 39 ASP OD1  O -20.390   2.600 -11.778 1.00 . C C . 239 ASP OD1  1 1 
        4 14358 3 3 39 ASP OD2  O -22.387   3.218 -11.261 1.00 . C C . 239 ASP OD2  1 1 
        4 14359 3 3 40 GLN C    C -20.207   1.047  -6.028 1.00 . C C . 240 GLN C    1 1 
        4 14360 3 3 40 GLN CA   C -21.220   1.759  -6.920 1.00 . C C . 240 GLN CA   1 1 
        4 14361 3 3 40 GLN CB   C -22.553   1.884  -6.181 1.00 . C C . 240 GLN CB   1 1 
        4 14362 3 3 40 GLN CD   C -24.826   2.930  -6.250 1.00 . C C . 240 GLN CD   1 1 
        4 14363 3 3 40 GLN CG   C -23.529   2.709  -7.021 1.00 . C C . 240 GLN CG   1 1 
        4 14364 3 3 40 GLN H    H -22.249   0.549  -8.322 1.00 . C C . 240 GLN H    1 1 
        4 14365 3 3 40 GLN HA   H -20.852   2.750  -7.144 1.00 . C C . 240 GLN HA   1 1 
        4 14366 3 3 40 GLN HB2  H -22.965   0.899  -6.013 1.00 . C C . 240 GLN HB2  1 1 
        4 14367 3 3 40 GLN HB3  H -22.395   2.375  -5.232 1.00 . C C . 240 GLN HB3  1 1 
        4 14368 3 3 40 GLN HE21 H -25.246   4.645  -7.156 1.00 . C C . 240 GLN HE21 1 1 
        4 14369 3 3 40 GLN HE22 H -26.377   4.143  -5.995 1.00 . C C . 240 GLN HE22 1 1 
        4 14370 3 3 40 GLN HG2  H -23.082   3.666  -7.253 1.00 . C C . 240 GLN HG2  1 1 
        4 14371 3 3 40 GLN HG3  H -23.744   2.183  -7.940 1.00 . C C . 240 GLN HG3  1 1 
        4 14372 3 3 40 GLN N    N -21.410   1.031  -8.169 1.00 . C C . 240 GLN N    1 1 
        4 14373 3 3 40 GLN NE2  N -25.542   3.994  -6.486 1.00 . C C . 240 GLN NE2  1 1 
        4 14374 3 3 40 GLN O    O -20.398   0.945  -4.816 1.00 . C C . 240 GLN O    1 1 
        4 14375 3 3 40 GLN OE1  O -25.195   2.109  -5.409 1.00 . C C . 240 GLN OE1  1 1 
        4 14376 3 3 41 GLN C    C -16.705   0.338  -6.305 1.00 . C C . 241 GLN C    1 1 
        4 14377 3 3 41 GLN CA   C -18.091  -0.145  -5.885 1.00 . C C . 241 GLN CA   1 1 
        4 14378 3 3 41 GLN CB   C -18.202  -1.656  -6.122 1.00 . C C . 241 GLN CB   1 1 
        4 14379 3 3 41 GLN CD   C -19.421  -3.739  -5.463 1.00 . C C . 241 GLN CD   1 1 
        4 14380 3 3 41 GLN CG   C -19.317  -2.233  -5.248 1.00 . C C . 241 GLN CG   1 1 
        4 14381 3 3 41 GLN H    H -19.031   0.668  -7.604 1.00 . C C . 241 GLN H    1 1 
        4 14382 3 3 41 GLN HA   H -18.221   0.052  -4.831 1.00 . C C . 241 GLN HA   1 1 
        4 14383 3 3 41 GLN HB2  H -18.429  -1.839  -7.163 1.00 . C C . 241 GLN HB2  1 1 
        4 14384 3 3 41 GLN HB3  H -17.266  -2.131  -5.869 1.00 . C C . 241 GLN HB3  1 1 
        4 14385 3 3 41 GLN HE21 H -21.359  -3.691  -5.897 1.00 . C C . 241 GLN HE21 1 1 
        4 14386 3 3 41 GLN HE22 H -20.645  -5.231  -5.930 1.00 . C C . 241 GLN HE22 1 1 
        4 14387 3 3 41 GLN HG2  H -19.097  -2.034  -4.209 1.00 . C C . 241 GLN HG2  1 1 
        4 14388 3 3 41 GLN HG3  H -20.256  -1.768  -5.510 1.00 . C C . 241 GLN HG3  1 1 
        4 14389 3 3 41 GLN N    N -19.130   0.556  -6.636 1.00 . C C . 241 GLN N    1 1 
        4 14390 3 3 41 GLN NE2  N -20.570  -4.264  -5.791 1.00 . C C . 241 GLN NE2  1 1 
        4 14391 3 3 41 GLN O    O -16.542   0.953  -7.359 1.00 . C C . 241 GLN O    1 1 
        4 14392 3 3 41 GLN OE1  O -18.429  -4.456  -5.330 1.00 . C C . 241 GLN OE1  1 1 
        4 14393 3 3 42 ARG C    C -13.387  -0.196  -4.756 1.00 . C C . 242 ARG C    1 1 
        4 14394 3 3 42 ARG CA   C -14.341   0.459  -5.748 1.00 . C C . 242 ARG CA   1 1 
        4 14395 3 3 42 ARG CB   C -14.212   1.979  -5.654 1.00 . C C . 242 ARG CB   1 1 
        4 14396 3 3 42 ARG CD   C -12.803   3.860  -6.512 1.00 . C C . 242 ARG CD   1 1 
        4 14397 3 3 42 ARG CG   C -12.795   2.399  -6.059 1.00 . C C . 242 ARG CG   1 1 
        4 14398 3 3 42 ARG CZ   C -12.340   3.637  -8.885 1.00 . C C . 242 ARG CZ   1 1 
        4 14399 3 3 42 ARG H    H -15.908  -0.438  -4.644 1.00 . C C . 242 ARG H    1 1 
        4 14400 3 3 42 ARG HA   H -14.078   0.150  -6.748 1.00 . C C . 242 ARG HA   1 1 
        4 14401 3 3 42 ARG HB2  H -14.931   2.441  -6.317 1.00 . C C . 242 ARG HB2  1 1 
        4 14402 3 3 42 ARG HB3  H -14.404   2.295  -4.641 1.00 . C C . 242 ARG HB3  1 1 
        4 14403 3 3 42 ARG HD2  H -13.505   4.416  -5.913 1.00 . C C . 242 ARG HD2  1 1 
        4 14404 3 3 42 ARG HD3  H -11.815   4.277  -6.385 1.00 . C C . 242 ARG HD3  1 1 
        4 14405 3 3 42 ARG HE   H -14.096   4.248  -8.146 1.00 . C C . 242 ARG HE   1 1 
        4 14406 3 3 42 ARG HG2  H -12.134   2.287  -5.213 1.00 . C C . 242 ARG HG2  1 1 
        4 14407 3 3 42 ARG HG3  H -12.450   1.776  -6.871 1.00 . C C . 242 ARG HG3  1 1 
        4 14408 3 3 42 ARG HH11 H -12.601   1.663  -8.688 1.00 . C C . 242 ARG HH11 1 1 
        4 14409 3 3 42 ARG HH12 H -11.483   2.150  -9.917 1.00 . C C . 242 ARG HH12 1 1 
        4 14410 3 3 42 ARG HH21 H -11.881   5.541  -9.307 1.00 . C C . 242 ARG HH21 1 1 
        4 14411 3 3 42 ARG HH22 H -11.076   4.346 -10.268 1.00 . C C . 242 ARG HH22 1 1 
        4 14412 3 3 42 ARG N    N -15.713   0.054  -5.468 1.00 . C C . 242 ARG N    1 1 
        4 14413 3 3 42 ARG NE   N -13.192   3.950  -7.915 1.00 . C C . 242 ARG NE   1 1 
        4 14414 3 3 42 ARG NH1  N -12.125   2.386  -9.187 1.00 . C C . 242 ARG NH1  1 1 
        4 14415 3 3 42 ARG NH2  N -11.717   4.581  -9.537 1.00 . C C . 242 ARG NH2  1 1 
        4 14416 3 3 42 ARG O    O -13.729  -0.384  -3.587 1.00 . C C . 242 ARG O    1 1 
        4 14417 3 3 43 LEU C    C  -9.868  -0.451  -4.417 1.00 . C C . 243 LEU C    1 1 
        4 14418 3 3 43 LEU CA   C -11.202  -1.191  -4.365 1.00 . C C . 243 LEU CA   1 1 
        4 14419 3 3 43 LEU CB   C -11.001  -2.647  -4.797 1.00 . C C . 243 LEU CB   1 1 
        4 14420 3 3 43 LEU CD1  C -12.350  -4.635  -5.505 1.00 . C C . 243 LEU CD1  1 1 
        4 14421 3 3 43 LEU CD2  C -12.297  -3.967  -3.101 1.00 . C C . 243 LEU CD2  1 1 
        4 14422 3 3 43 LEU CG   C -12.286  -3.447  -4.542 1.00 . C C . 243 LEU CG   1 1 
        4 14423 3 3 43 LEU H    H -11.975  -0.380  -6.167 1.00 . C C . 243 LEU H    1 1 
        4 14424 3 3 43 LEU HA   H -11.561  -1.179  -3.347 1.00 . C C . 243 LEU HA   1 1 
        4 14425 3 3 43 LEU HB2  H -10.762  -2.676  -5.849 1.00 . C C . 243 LEU HB2  1 1 
        4 14426 3 3 43 LEU HB3  H -10.189  -3.080  -4.234 1.00 . C C . 243 LEU HB3  1 1 
        4 14427 3 3 43 LEU HD11 H -13.129  -5.313  -5.189 1.00 . C C . 243 LEU HD11 1 1 
        4 14428 3 3 43 LEU HD12 H -11.402  -5.151  -5.503 1.00 . C C . 243 LEU HD12 1 1 
        4 14429 3 3 43 LEU HD13 H -12.565  -4.280  -6.502 1.00 . C C . 243 LEU HD13 1 1 
        4 14430 3 3 43 LEU HD21 H -13.179  -4.568  -2.942 1.00 . C C . 243 LEU HD21 1 1 
        4 14431 3 3 43 LEU HD22 H -12.302  -3.132  -2.415 1.00 . C C . 243 LEU HD22 1 1 
        4 14432 3 3 43 LEU HD23 H -11.417  -4.568  -2.928 1.00 . C C . 243 LEU HD23 1 1 
        4 14433 3 3 43 LEU HG   H -13.146  -2.810  -4.703 1.00 . C C . 243 LEU HG   1 1 
        4 14434 3 3 43 LEU N    N -12.193  -0.549  -5.227 1.00 . C C . 243 LEU N    1 1 
        4 14435 3 3 43 LEU O    O  -9.410  -0.035  -5.484 1.00 . C C . 243 LEU O    1 1 
        4 14436 3 3 44 ILE C    C  -6.989  -0.479  -2.338 1.00 . C C . 244 ILE C    1 1 
        4 14437 3 3 44 ILE CA   C  -7.967   0.382  -3.133 1.00 . C C . 244 ILE CA   1 1 
        4 14438 3 3 44 ILE CB   C  -8.163   1.728  -2.432 1.00 . C C . 244 ILE CB   1 1 
        4 14439 3 3 44 ILE CD1  C  -8.887   4.052  -3.069 1.00 . C C . 244 ILE CD1  1 1 
        4 14440 3 3 44 ILE CG1  C  -9.184   2.561  -3.228 1.00 . C C . 244 ILE CG1  1 1 
        4 14441 3 3 44 ILE CG2  C  -6.822   2.469  -2.358 1.00 . C C . 244 ILE CG2  1 1 
        4 14442 3 3 44 ILE H    H  -9.673  -0.660  -2.440 1.00 . C C . 244 ILE H    1 1 
        4 14443 3 3 44 ILE HA   H  -7.565   0.561  -4.119 1.00 . C C . 244 ILE HA   1 1 
        4 14444 3 3 44 ILE HB   H  -8.535   1.563  -1.432 1.00 . C C . 244 ILE HB   1 1 
        4 14445 3 3 44 ILE HD11 H  -8.651   4.266  -2.037 1.00 . C C . 244 ILE HD11 1 1 
        4 14446 3 3 44 ILE HD12 H  -9.753   4.624  -3.366 1.00 . C C . 244 ILE HD12 1 1 
        4 14447 3 3 44 ILE HD13 H  -8.046   4.316  -3.694 1.00 . C C . 244 ILE HD13 1 1 
        4 14448 3 3 44 ILE HG12 H  -9.128   2.297  -4.275 1.00 . C C . 244 ILE HG12 1 1 
        4 14449 3 3 44 ILE HG13 H -10.178   2.355  -2.861 1.00 . C C . 244 ILE HG13 1 1 
        4 14450 3 3 44 ILE HG21 H  -6.903   3.279  -1.649 1.00 . C C . 244 ILE HG21 1 1 
        4 14451 3 3 44 ILE HG22 H  -6.574   2.865  -3.332 1.00 . C C . 244 ILE HG22 1 1 
        4 14452 3 3 44 ILE HG23 H  -6.047   1.790  -2.038 1.00 . C C . 244 ILE HG23 1 1 
        4 14453 3 3 44 ILE N    N  -9.253  -0.301  -3.248 1.00 . C C . 244 ILE N    1 1 
        4 14454 3 3 44 ILE O    O  -7.254  -0.831  -1.188 1.00 . C C . 244 ILE O    1 1 
        4 14455 3 3 45 PHE C    C  -3.615  -0.843  -1.943 1.00 . C C . 245 PHE C    1 1 
        4 14456 3 3 45 PHE CA   C  -4.858  -1.657  -2.294 1.00 . C C . 245 PHE CA   1 1 
        4 14457 3 3 45 PHE CB   C  -4.469  -2.827  -3.202 1.00 . C C . 245 PHE CB   1 1 
        4 14458 3 3 45 PHE CD1  C  -3.595  -4.363  -1.405 1.00 . C C . 245 PHE CD1  1 1 
        4 14459 3 3 45 PHE CD2  C  -2.069  -3.600  -3.128 1.00 . C C . 245 PHE CD2  1 1 
        4 14460 3 3 45 PHE CE1  C  -2.560  -5.095  -0.810 1.00 . C C . 245 PHE CE1  1 1 
        4 14461 3 3 45 PHE CE2  C  -1.033  -4.333  -2.533 1.00 . C C . 245 PHE CE2  1 1 
        4 14462 3 3 45 PHE CG   C  -3.350  -3.615  -2.562 1.00 . C C . 245 PHE CG   1 1 
        4 14463 3 3 45 PHE CZ   C  -1.279  -5.080  -1.375 1.00 . C C . 245 PHE CZ   1 1 
        4 14464 3 3 45 PHE H    H  -5.704  -0.521  -3.876 1.00 . C C . 245 PHE H    1 1 
        4 14465 3 3 45 PHE HA   H  -5.277  -2.054  -1.383 1.00 . C C . 245 PHE HA   1 1 
        4 14466 3 3 45 PHE HB2  H  -5.326  -3.469  -3.345 1.00 . C C . 245 PHE HB2  1 1 
        4 14467 3 3 45 PHE HB3  H  -4.142  -2.448  -4.159 1.00 . C C . 245 PHE HB3  1 1 
        4 14468 3 3 45 PHE HD1  H  -4.583  -4.374  -0.969 1.00 . C C . 245 PHE HD1  1 1 
        4 14469 3 3 45 PHE HD2  H  -1.878  -3.025  -4.021 1.00 . C C . 245 PHE HD2  1 1 
        4 14470 3 3 45 PHE HE1  H  -2.749  -5.670   0.083 1.00 . C C . 245 PHE HE1  1 1 
        4 14471 3 3 45 PHE HE2  H  -0.045  -4.322  -2.970 1.00 . C C . 245 PHE HE2  1 1 
        4 14472 3 3 45 PHE HZ   H  -0.480  -5.644  -0.917 1.00 . C C . 245 PHE HZ   1 1 
        4 14473 3 3 45 PHE N    N  -5.861  -0.825  -2.958 1.00 . C C . 245 PHE N    1 1 
        4 14474 3 3 45 PHE O    O  -2.559  -1.008  -2.553 1.00 . C C . 245 PHE O    1 1 
        4 14475 3 3 46 ALA C    C  -2.156   1.774  -1.629 1.00 . C C . 246 ALA C    1 1 
        4 14476 3 3 46 ALA CA   C  -2.628   0.854  -0.508 1.00 . C C . 246 ALA CA   1 1 
        4 14477 3 3 46 ALA CB   C  -1.469  -0.035  -0.057 1.00 . C C . 246 ALA CB   1 1 
        4 14478 3 3 46 ALA H    H  -4.612   0.107  -0.491 1.00 . C C . 246 ALA H    1 1 
        4 14479 3 3 46 ALA HA   H  -2.948   1.458   0.328 1.00 . C C . 246 ALA HA   1 1 
        4 14480 3 3 46 ALA HB1  H  -0.772   0.549   0.525 1.00 . C C . 246 ALA HB1  1 1 
        4 14481 3 3 46 ALA HB2  H  -0.966  -0.437  -0.923 1.00 . C C . 246 ALA HB2  1 1 
        4 14482 3 3 46 ALA HB3  H  -1.851  -0.845   0.546 1.00 . C C . 246 ALA HB3  1 1 
        4 14483 3 3 46 ALA N    N  -3.748   0.026  -0.947 1.00 . C C . 246 ALA N    1 1 
        4 14484 3 3 46 ALA O    O  -1.242   1.436  -2.380 1.00 . C C . 246 ALA O    1 1 
        4 14485 3 3 47 GLY C    C  -2.472   3.289  -4.146 1.00 . C C . 247 GLY C    1 1 
        4 14486 3 3 47 GLY CA   C  -2.412   3.911  -2.757 1.00 . C C . 247 GLY CA   1 1 
        4 14487 3 3 47 GLY H    H  -3.498   3.159  -1.099 1.00 . C C . 247 GLY H    1 1 
        4 14488 3 3 47 GLY HA2  H  -3.092   4.751  -2.714 1.00 . C C . 247 GLY HA2  1 1 
        4 14489 3 3 47 GLY HA3  H  -1.407   4.260  -2.571 1.00 . C C . 247 GLY HA3  1 1 
        4 14490 3 3 47 GLY N    N  -2.781   2.943  -1.730 1.00 . C C . 247 GLY N    1 1 
        4 14491 3 3 47 GLY O    O  -1.800   3.748  -5.070 1.00 . C C . 247 GLY O    1 1 
        4 14492 3 3 48 LYS C    C  -4.891   1.399  -5.937 1.00 . C C . 248 LYS C    1 1 
        4 14493 3 3 48 LYS CA   C  -3.418   1.560  -5.572 1.00 . C C . 248 LYS CA   1 1 
        4 14494 3 3 48 LYS CB   C  -2.758   0.180  -5.510 1.00 . C C . 248 LYS CB   1 1 
        4 14495 3 3 48 LYS CD   C  -0.536   0.445  -6.646 1.00 . C C . 248 LYS CD   1 1 
        4 14496 3 3 48 LYS CE   C   0.887   0.965  -6.433 1.00 . C C . 248 LYS CE   1 1 
        4 14497 3 3 48 LYS CG   C  -1.247   0.330  -5.293 1.00 . C C . 248 LYS CG   1 1 
        4 14498 3 3 48 LYS H    H  -3.790   1.920  -3.515 1.00 . C C . 248 LYS H    1 1 
        4 14499 3 3 48 LYS HA   H  -2.933   2.145  -6.338 1.00 . C C . 248 LYS HA   1 1 
        4 14500 3 3 48 LYS HB2  H  -3.185  -0.382  -4.693 1.00 . C C . 248 LYS HB2  1 1 
        4 14501 3 3 48 LYS HB3  H  -2.939  -0.345  -6.437 1.00 . C C . 248 LYS HB3  1 1 
        4 14502 3 3 48 LYS HD2  H  -0.499  -0.527  -7.115 1.00 . C C . 248 LYS HD2  1 1 
        4 14503 3 3 48 LYS HD3  H  -1.077   1.130  -7.280 1.00 . C C . 248 LYS HD3  1 1 
        4 14504 3 3 48 LYS HE2  H   1.335   0.455  -5.594 1.00 . C C . 248 LYS HE2  1 1 
        4 14505 3 3 48 LYS HE3  H   1.473   0.783  -7.321 1.00 . C C . 248 LYS HE3  1 1 
        4 14506 3 3 48 LYS HG2  H  -1.051   1.216  -4.707 1.00 . C C . 248 LYS HG2  1 1 
        4 14507 3 3 48 LYS HG3  H  -0.872  -0.536  -4.768 1.00 . C C . 248 LYS HG3  1 1 
        4 14508 3 3 48 LYS HZ1  H   1.595   2.679  -5.484 1.00 . C C . 248 LYS HZ1  1 1 
        4 14509 3 3 48 LYS HZ2  H  -0.080   2.680  -5.754 1.00 . C C . 248 LYS HZ2  1 1 
        4 14510 3 3 48 LYS HZ3  H   0.988   2.953  -7.047 1.00 . C C . 248 LYS HZ3  1 1 
        4 14511 3 3 48 LYS N    N  -3.279   2.242  -4.287 1.00 . C C . 248 LYS N    1 1 
        4 14512 3 3 48 LYS NZ   N   0.845   2.430  -6.159 1.00 . C C . 248 LYS NZ   1 1 
        4 14513 3 3 48 LYS O    O  -5.515   0.393  -5.601 1.00 . C C . 248 LYS O    1 1 
        4 14514 3 3 49 GLN C    C  -7.006   1.308  -8.158 1.00 . C C . 249 GLN C    1 1 
        4 14515 3 3 49 GLN CA   C  -6.833   2.339  -7.046 1.00 . C C . 249 GLN CA   1 1 
        4 14516 3 3 49 GLN CB   C  -7.285   3.713  -7.544 1.00 . C C . 249 GLN CB   1 1 
        4 14517 3 3 49 GLN CD   C  -9.247   5.045  -8.344 1.00 . C C . 249 GLN CD   1 1 
        4 14518 3 3 49 GLN CG   C  -8.793   3.693  -7.805 1.00 . C C . 249 GLN CG   1 1 
        4 14519 3 3 49 GLN H    H  -4.889   3.166  -6.879 1.00 . C C . 249 GLN H    1 1 
        4 14520 3 3 49 GLN HA   H  -7.441   2.054  -6.200 1.00 . C C . 249 GLN HA   1 1 
        4 14521 3 3 49 GLN HB2  H  -7.058   4.459  -6.796 1.00 . C C . 249 GLN HB2  1 1 
        4 14522 3 3 49 GLN HB3  H  -6.767   3.953  -8.460 1.00 . C C . 249 GLN HB3  1 1 
        4 14523 3 3 49 GLN HE21 H -10.463   5.409  -6.817 1.00 . C C . 249 GLN HE21 1 1 
        4 14524 3 3 49 GLN HE22 H -10.407   6.620  -8.005 1.00 . C C . 249 GLN HE22 1 1 
        4 14525 3 3 49 GLN HG2  H  -9.021   2.924  -8.529 1.00 . C C . 249 GLN HG2  1 1 
        4 14526 3 3 49 GLN HG3  H  -9.312   3.483  -6.883 1.00 . C C . 249 GLN HG3  1 1 
        4 14527 3 3 49 GLN N    N  -5.436   2.391  -6.633 1.00 . C C . 249 GLN N    1 1 
        4 14528 3 3 49 GLN NE2  N -10.111   5.751  -7.666 1.00 . C C . 249 GLN NE2  1 1 
        4 14529 3 3 49 GLN O    O  -6.482   1.478  -9.259 1.00 . C C . 249 GLN O    1 1 
        4 14530 3 3 49 GLN OE1  O  -8.804   5.471  -9.410 1.00 . C C . 249 GLN OE1  1 1 
        4 14531 3 3 50 LEU C    C  -8.993  -0.396  -9.877 1.00 . C C . 250 LEU C    1 1 
        4 14532 3 3 50 LEU CA   C  -7.946  -0.818  -8.849 1.00 . C C . 250 LEU CA   1 1 
        4 14533 3 3 50 LEU CB   C  -8.397  -2.107  -8.157 1.00 . C C . 250 LEU CB   1 1 
        4 14534 3 3 50 LEU CD1  C  -7.809  -3.765  -6.383 1.00 . C C . 250 LEU CD1  1 1 
        4 14535 3 3 50 LEU CD2  C  -6.067  -2.198  -7.243 1.00 . C C . 250 LEU CD2  1 1 
        4 14536 3 3 50 LEU CG   C  -7.552  -2.350  -6.902 1.00 . C C . 250 LEU CG   1 1 
        4 14537 3 3 50 LEU H    H  -8.118   0.146  -6.967 1.00 . C C . 250 LEU H    1 1 
        4 14538 3 3 50 LEU HA   H  -7.015  -1.008  -9.363 1.00 . C C . 250 LEU HA   1 1 
        4 14539 3 3 50 LEU HB2  H  -9.436  -2.019  -7.882 1.00 . C C . 250 LEU HB2  1 1 
        4 14540 3 3 50 LEU HB3  H  -8.275  -2.937  -8.835 1.00 . C C . 250 LEU HB3  1 1 
        4 14541 3 3 50 LEU HD11 H  -7.421  -3.858  -5.379 1.00 . C C . 250 LEU HD11 1 1 
        4 14542 3 3 50 LEU HD12 H  -7.318  -4.480  -7.027 1.00 . C C . 250 LEU HD12 1 1 
        4 14543 3 3 50 LEU HD13 H  -8.873  -3.959  -6.377 1.00 . C C . 250 LEU HD13 1 1 
        4 14544 3 3 50 LEU HD21 H  -5.856  -2.714  -8.168 1.00 . C C . 250 LEU HD21 1 1 
        4 14545 3 3 50 LEU HD22 H  -5.470  -2.624  -6.450 1.00 . C C . 250 LEU HD22 1 1 
        4 14546 3 3 50 LEU HD23 H  -5.827  -1.151  -7.352 1.00 . C C . 250 LEU HD23 1 1 
        4 14547 3 3 50 LEU HG   H  -7.824  -1.635  -6.140 1.00 . C C . 250 LEU HG   1 1 
        4 14548 3 3 50 LEU N    N  -7.730   0.235  -7.862 1.00 . C C . 250 LEU N    1 1 
        4 14549 3 3 50 LEU O    O -10.073   0.075  -9.520 1.00 . C C . 250 LEU O    1 1 
        4 14550 3 3 51 GLU C    C -10.529  -1.372 -12.531 1.00 . C C . 251 GLU C    1 1 
        4 14551 3 3 51 GLU CA   C  -9.581  -0.215 -12.231 1.00 . C C . 251 GLU CA   1 1 
        4 14552 3 3 51 GLU CB   C  -8.792   0.141 -13.493 1.00 . C C . 251 GLU CB   1 1 
        4 14553 3 3 51 GLU CD   C  -7.133   1.757 -14.441 1.00 . C C . 251 GLU CD   1 1 
        4 14554 3 3 51 GLU CG   C  -8.126   1.507 -13.311 1.00 . C C . 251 GLU CG   1 1 
        4 14555 3 3 51 GLU H    H  -7.790  -0.957 -11.375 1.00 . C C . 251 GLU H    1 1 
        4 14556 3 3 51 GLU HA   H -10.163   0.644 -11.928 1.00 . C C . 251 GLU HA   1 1 
        4 14557 3 3 51 GLU HB2  H  -8.034  -0.609 -13.666 1.00 . C C . 251 GLU HB2  1 1 
        4 14558 3 3 51 GLU HB3  H  -9.462   0.180 -14.338 1.00 . C C . 251 GLU HB3  1 1 
        4 14559 3 3 51 GLU HG2  H  -8.882   2.278 -13.322 1.00 . C C . 251 GLU HG2  1 1 
        4 14560 3 3 51 GLU HG3  H  -7.605   1.528 -12.366 1.00 . C C . 251 GLU HG3  1 1 
        4 14561 3 3 51 GLU N    N  -8.664  -0.574 -11.154 1.00 . C C . 251 GLU N    1 1 
        4 14562 3 3 51 GLU O    O -10.238  -2.522 -12.208 1.00 . C C . 251 GLU O    1 1 
        4 14563 3 3 51 GLU OE1  O  -6.093   1.118 -14.440 1.00 . C C . 251 GLU OE1  1 1 
        4 14564 3 3 51 GLU OE2  O  -7.426   2.582 -15.289 1.00 . C C . 251 GLU OE2  1 1 
        4 14565 3 3 52 ASP C    C -12.223  -2.875 -14.712 1.00 . C C . 252 ASP C    1 1 
        4 14566 3 3 52 ASP CA   C -12.648  -2.088 -13.472 1.00 . C C . 252 ASP CA   1 1 
        4 14567 3 3 52 ASP CB   C -14.017  -1.441 -13.717 1.00 . C C . 252 ASP CB   1 1 
        4 14568 3 3 52 ASP CG   C -14.152  -0.173 -12.880 1.00 . C C . 252 ASP CG   1 1 
        4 14569 3 3 52 ASP H    H -11.848  -0.126 -13.375 1.00 . C C . 252 ASP H    1 1 
        4 14570 3 3 52 ASP HA   H -12.730  -2.770 -12.637 1.00 . C C . 252 ASP HA   1 1 
        4 14571 3 3 52 ASP HB2  H -14.116  -1.193 -14.763 1.00 . C C . 252 ASP HB2  1 1 
        4 14572 3 3 52 ASP HB3  H -14.797  -2.135 -13.440 1.00 . C C . 252 ASP HB3  1 1 
        4 14573 3 3 52 ASP N    N -11.665  -1.061 -13.144 1.00 . C C . 252 ASP N    1 1 
        4 14574 3 3 52 ASP O    O -12.921  -3.794 -15.140 1.00 . C C . 252 ASP O    1 1 
        4 14575 3 3 52 ASP OD1  O -13.512   0.808 -13.220 1.00 . C C . 252 ASP OD1  1 1 
        4 14576 3 3 52 ASP OD2  O -14.894  -0.202 -11.912 1.00 . C C . 252 ASP OD2  1 1 
        4 14577 3 3 53 GLY C    C  -9.179  -3.742 -16.257 1.00 . C C . 253 GLY C    1 1 
        4 14578 3 3 53 GLY CA   C -10.581  -3.184 -16.483 1.00 . C C . 253 GLY CA   1 1 
        4 14579 3 3 53 GLY H    H -10.568  -1.762 -14.905 1.00 . C C . 253 GLY H    1 1 
        4 14580 3 3 53 GLY HA2  H -11.246  -3.997 -16.740 1.00 . C C . 253 GLY HA2  1 1 
        4 14581 3 3 53 GLY HA3  H -10.549  -2.481 -17.301 1.00 . C C . 253 GLY HA3  1 1 
        4 14582 3 3 53 GLY N    N -11.081  -2.505 -15.288 1.00 . C C . 253 GLY N    1 1 
        4 14583 3 3 53 GLY O    O  -8.325  -3.675 -17.142 1.00 . C C . 253 GLY O    1 1 
        4 14584 3 3 54 ARG C    C  -7.822  -6.173 -13.967 1.00 . C C . 254 ARG C    1 1 
        4 14585 3 3 54 ARG CA   C  -7.646  -4.871 -14.741 1.00 . C C . 254 ARG CA   1 1 
        4 14586 3 3 54 ARG CB   C  -6.834  -3.882 -13.899 1.00 . C C . 254 ARG CB   1 1 
        4 14587 3 3 54 ARG CD   C  -5.476  -3.071 -15.854 1.00 . C C . 254 ARG CD   1 1 
        4 14588 3 3 54 ARG CG   C  -6.458  -2.662 -14.748 1.00 . C C . 254 ARG CG   1 1 
        4 14589 3 3 54 ARG CZ   C  -4.999  -0.958 -16.953 1.00 . C C . 254 ARG CZ   1 1 
        4 14590 3 3 54 ARG H    H  -9.668  -4.326 -14.406 1.00 . C C . 254 ARG H    1 1 
        4 14591 3 3 54 ARG HA   H  -7.109  -5.079 -15.654 1.00 . C C . 254 ARG HA   1 1 
        4 14592 3 3 54 ARG HB2  H  -7.425  -3.562 -13.053 1.00 . C C . 254 ARG HB2  1 1 
        4 14593 3 3 54 ARG HB3  H  -5.937  -4.364 -13.546 1.00 . C C . 254 ARG HB3  1 1 
        4 14594 3 3 54 ARG HD2  H  -4.882  -3.909 -15.520 1.00 . C C . 254 ARG HD2  1 1 
        4 14595 3 3 54 ARG HD3  H  -6.029  -3.355 -16.737 1.00 . C C . 254 ARG HD3  1 1 
        4 14596 3 3 54 ARG HE   H  -3.681  -1.944 -15.814 1.00 . C C . 254 ARG HE   1 1 
        4 14597 3 3 54 ARG HG2  H  -7.349  -2.247 -15.194 1.00 . C C . 254 ARG HG2  1 1 
        4 14598 3 3 54 ARG HG3  H  -5.994  -1.918 -14.118 1.00 . C C . 254 ARG HG3  1 1 
        4 14599 3 3 54 ARG HH11 H  -5.843  -2.158 -18.315 1.00 . C C . 254 ARG HH11 1 1 
        4 14600 3 3 54 ARG HH12 H  -5.958  -0.462 -18.639 1.00 . C C . 254 ARG HH12 1 1 
        4 14601 3 3 54 ARG HH21 H  -4.250   0.472 -15.768 1.00 . C C . 254 ARG HH21 1 1 
        4 14602 3 3 54 ARG HH22 H  -5.055   1.028 -17.197 1.00 . C C . 254 ARG HH22 1 1 
        4 14603 3 3 54 ARG N    N  -8.949  -4.298 -15.071 1.00 . C C . 254 ARG N    1 1 
        4 14604 3 3 54 ARG NE   N  -4.592  -1.956 -16.176 1.00 . C C . 254 ARG NE   1 1 
        4 14605 3 3 54 ARG NH1  N  -5.650  -1.213 -18.054 1.00 . C C . 254 ARG NH1  1 1 
        4 14606 3 3 54 ARG NH2  N  -4.749   0.277 -16.613 1.00 . C C . 254 ARG NH2  1 1 
        4 14607 3 3 54 ARG O    O  -8.947  -6.583 -13.678 1.00 . C C . 254 ARG O    1 1 
        4 14608 3 3 55 THR C    C  -5.990  -7.949 -11.574 1.00 . C C . 255 THR C    1 1 
        4 14609 3 3 55 THR CA   C  -6.751  -8.077 -12.889 1.00 . C C . 255 THR CA   1 1 
        4 14610 3 3 55 THR CB   C  -6.139  -9.206 -13.723 1.00 . C C . 255 THR CB   1 1 
        4 14611 3 3 55 THR CG2  C  -6.737  -9.192 -15.130 1.00 . C C . 255 THR CG2  1 1 
        4 14612 3 3 55 THR H    H  -5.839  -6.443 -13.891 1.00 . C C . 255 THR H    1 1 
        4 14613 3 3 55 THR HA   H  -7.777  -8.323 -12.673 1.00 . C C . 255 THR HA   1 1 
        4 14614 3 3 55 THR HB   H  -6.356 -10.153 -13.254 1.00 . C C . 255 THR HB   1 1 
        4 14615 3 3 55 THR HG1  H  -4.435  -8.648 -12.969 1.00 . C C . 255 THR HG1  1 1 
        4 14616 3 3 55 THR HG21 H  -7.799  -9.007 -15.070 1.00 . C C . 255 THR HG21 1 1 
        4 14617 3 3 55 THR HG22 H  -6.565 -10.150 -15.602 1.00 . C C . 255 THR HG22 1 1 
        4 14618 3 3 55 THR HG23 H  -6.268  -8.414 -15.714 1.00 . C C . 255 THR HG23 1 1 
        4 14619 3 3 55 THR N    N  -6.707  -6.819 -13.633 1.00 . C C . 255 THR N    1 1 
        4 14620 3 3 55 THR O    O  -5.127  -7.085 -11.427 1.00 . C C . 255 THR O    1 1 
        4 14621 3 3 55 THR OG1  O  -4.732  -9.026 -13.801 1.00 . C C . 255 THR OG1  1 1 
        4 14622 3 3 56 LEU C    C  -4.162  -9.051  -9.471 1.00 . C C . 256 LEU C    1 1 
        4 14623 3 3 56 LEU CA   C  -5.657  -8.788  -9.319 1.00 . C C . 256 LEU CA   1 1 
        4 14624 3 3 56 LEU CB   C  -6.271  -9.841  -8.394 1.00 . C C . 256 LEU CB   1 1 
        4 14625 3 3 56 LEU CD1  C  -8.383 -10.638  -7.324 1.00 . C C . 256 LEU CD1  1 1 
        4 14626 3 3 56 LEU CD2  C  -7.831  -8.198  -7.308 1.00 . C C . 256 LEU CD2  1 1 
        4 14627 3 3 56 LEU CG   C  -7.739  -9.499  -8.119 1.00 . C C . 256 LEU CG   1 1 
        4 14628 3 3 56 LEU H    H  -7.016  -9.483 -10.793 1.00 . C C . 256 LEU H    1 1 
        4 14629 3 3 56 LEU HA   H  -5.795  -7.814  -8.878 1.00 . C C . 256 LEU HA   1 1 
        4 14630 3 3 56 LEU HB2  H  -6.211 -10.811  -8.866 1.00 . C C . 256 LEU HB2  1 1 
        4 14631 3 3 56 LEU HB3  H  -5.726  -9.863  -7.462 1.00 . C C . 256 LEU HB3  1 1 
        4 14632 3 3 56 LEU HD11 H  -7.991 -10.639  -6.317 1.00 . C C . 256 LEU HD11 1 1 
        4 14633 3 3 56 LEU HD12 H  -8.156 -11.581  -7.799 1.00 . C C . 256 LEU HD12 1 1 
        4 14634 3 3 56 LEU HD13 H  -9.452 -10.497  -7.295 1.00 . C C . 256 LEU HD13 1 1 
        4 14635 3 3 56 LEU HD21 H  -7.826  -7.354  -7.981 1.00 . C C . 256 LEU HD21 1 1 
        4 14636 3 3 56 LEU HD22 H  -6.989  -8.128  -6.636 1.00 . C C . 256 LEU HD22 1 1 
        4 14637 3 3 56 LEU HD23 H  -8.747  -8.193  -6.736 1.00 . C C . 256 LEU HD23 1 1 
        4 14638 3 3 56 LEU HG   H  -8.261  -9.379  -9.057 1.00 . C C . 256 LEU HG   1 1 
        4 14639 3 3 56 LEU N    N  -6.319  -8.815 -10.620 1.00 . C C . 256 LEU N    1 1 
        4 14640 3 3 56 LEU O    O  -3.389  -8.850  -8.534 1.00 . C C . 256 LEU O    1 1 
        4 14641 3 3 57 SER C    C  -1.623  -8.517 -11.343 1.00 . C C . 257 SER C    1 1 
        4 14642 3 3 57 SER CA   C  -2.355  -9.787 -10.919 1.00 . C C . 257 SER CA   1 1 
        4 14643 3 3 57 SER CB   C  -2.233 -10.840 -12.020 1.00 . C C . 257 SER CB   1 1 
        4 14644 3 3 57 SER H    H  -4.422  -9.640 -11.366 1.00 . C C . 257 SER H    1 1 
        4 14645 3 3 57 SER HA   H  -1.898 -10.169 -10.018 1.00 . C C . 257 SER HA   1 1 
        4 14646 3 3 57 SER HB2  H  -2.778 -11.724 -11.736 1.00 . C C . 257 SER HB2  1 1 
        4 14647 3 3 57 SER HB3  H  -2.645 -10.446 -12.940 1.00 . C C . 257 SER HB3  1 1 
        4 14648 3 3 57 SER HG   H  -0.601 -11.750 -11.482 1.00 . C C . 257 SER HG   1 1 
        4 14649 3 3 57 SER N    N  -3.761  -9.500 -10.656 1.00 . C C . 257 SER N    1 1 
        4 14650 3 3 57 SER O    O  -0.490  -8.272 -10.928 1.00 . C C . 257 SER O    1 1 
        4 14651 3 3 57 SER OG   O  -0.863 -11.173 -12.203 1.00 . C C . 257 SER OG   1 1 
        4 14652 3 3 58 ASP C    C  -1.129  -5.662 -11.482 1.00 . C C . 258 ASP C    1 1 
        4 14653 3 3 58 ASP CA   C  -1.686  -6.470 -12.650 1.00 . C C . 258 ASP CA   1 1 
        4 14654 3 3 58 ASP CB   C  -2.740  -5.643 -13.390 1.00 . C C . 258 ASP CB   1 1 
        4 14655 3 3 58 ASP CG   C  -2.988  -6.232 -14.775 1.00 . C C . 258 ASP CG   1 1 
        4 14656 3 3 58 ASP H    H  -3.181  -7.962 -12.470 1.00 . C C . 258 ASP H    1 1 
        4 14657 3 3 58 ASP HA   H  -0.882  -6.703 -13.331 1.00 . C C . 258 ASP HA   1 1 
        4 14658 3 3 58 ASP HB2  H  -3.661  -5.652 -12.827 1.00 . C C . 258 ASP HB2  1 1 
        4 14659 3 3 58 ASP HB3  H  -2.394  -4.626 -13.492 1.00 . C C . 258 ASP HB3  1 1 
        4 14660 3 3 58 ASP N    N  -2.281  -7.714 -12.173 1.00 . C C . 258 ASP N    1 1 
        4 14661 3 3 58 ASP O    O  -0.040  -5.094 -11.572 1.00 . C C . 258 ASP O    1 1 
        4 14662 3 3 58 ASP OD1  O  -2.100  -6.133 -15.607 1.00 . C C . 258 ASP OD1  1 1 
        4 14663 3 3 58 ASP OD2  O  -4.061  -6.773 -14.984 1.00 . C C . 258 ASP OD2  1 1 
        4 14664 3 3 59 TYR C    C  -0.561  -5.736  -8.323 1.00 . C C . 259 TYR C    1 1 
        4 14665 3 3 59 TYR CA   C  -1.455  -4.872  -9.207 1.00 . C C . 259 TYR CA   1 1 
        4 14666 3 3 59 TYR CB   C  -2.677  -4.414  -8.410 1.00 . C C . 259 TYR CB   1 1 
        4 14667 3 3 59 TYR CD1  C  -4.375  -3.634 -10.102 1.00 . C C . 259 TYR CD1  1 1 
        4 14668 3 3 59 TYR CD2  C  -3.051  -1.976  -8.930 1.00 . C C . 259 TYR CD2  1 1 
        4 14669 3 3 59 TYR CE1  C  -5.030  -2.615 -10.803 1.00 . C C . 259 TYR CE1  1 1 
        4 14670 3 3 59 TYR CE2  C  -3.706  -0.957  -9.631 1.00 . C C . 259 TYR CE2  1 1 
        4 14671 3 3 59 TYR CG   C  -3.385  -3.315  -9.165 1.00 . C C . 259 TYR CG   1 1 
        4 14672 3 3 59 TYR CZ   C  -4.696  -1.276 -10.567 1.00 . C C . 259 TYR CZ   1 1 
        4 14673 3 3 59 TYR H    H  -2.740  -6.087 -10.374 1.00 . C C . 259 TYR H    1 1 
        4 14674 3 3 59 TYR HA   H  -0.898  -4.001  -9.521 1.00 . C C . 259 TYR HA   1 1 
        4 14675 3 3 59 TYR HB2  H  -3.350  -5.248  -8.272 1.00 . C C . 259 TYR HB2  1 1 
        4 14676 3 3 59 TYR HB3  H  -2.362  -4.043  -7.447 1.00 . C C . 259 TYR HB3  1 1 
        4 14677 3 3 59 TYR HD1  H  -4.634  -4.667 -10.284 1.00 . C C . 259 TYR HD1  1 1 
        4 14678 3 3 59 TYR HD2  H  -2.287  -1.730  -8.207 1.00 . C C . 259 TYR HD2  1 1 
        4 14679 3 3 59 TYR HE1  H  -5.795  -2.861 -11.525 1.00 . C C . 259 TYR HE1  1 1 
        4 14680 3 3 59 TYR HE2  H  -3.447   0.076  -9.449 1.00 . C C . 259 TYR HE2  1 1 
        4 14681 3 3 59 TYR HH   H  -5.439  -0.554 -12.170 1.00 . C C . 259 TYR HH   1 1 
        4 14682 3 3 59 TYR N    N  -1.882  -5.615 -10.387 1.00 . C C . 259 TYR N    1 1 
        4 14683 3 3 59 TYR O    O  -0.054  -5.277  -7.299 1.00 . C C . 259 TYR O    1 1 
        4 14684 3 3 59 TYR OH   O  -5.342  -0.271 -11.258 1.00 . C C . 259 TYR OH   1 1 
        4 14685 3 3 60 ASN C    C  -0.138  -8.194  -6.599 1.00 . C C . 260 ASN C    1 1 
        4 14686 3 3 60 ASN CA   C   0.470  -7.909  -7.969 1.00 . C C . 260 ASN CA   1 1 
        4 14687 3 3 60 ASN CB   C   1.872  -7.318  -7.796 1.00 . C C . 260 ASN CB   1 1 
        4 14688 3 3 60 ASN CG   C   2.312  -6.633  -9.086 1.00 . C C . 260 ASN CG   1 1 
        4 14689 3 3 60 ASN H    H  -0.797  -7.296  -9.555 1.00 . C C . 260 ASN H    1 1 
        4 14690 3 3 60 ASN HA   H   0.551  -8.836  -8.515 1.00 . C C . 260 ASN HA   1 1 
        4 14691 3 3 60 ASN HB2  H   1.860  -6.596  -6.993 1.00 . C C . 260 ASN HB2  1 1 
        4 14692 3 3 60 ASN HB3  H   2.566  -8.108  -7.557 1.00 . C C . 260 ASN HB3  1 1 
        4 14693 3 3 60 ASN HD21 H   1.354  -7.913 -10.264 1.00 . C C . 260 ASN HD21 1 1 
        4 14694 3 3 60 ASN HD22 H   2.202  -6.680 -11.068 1.00 . C C . 260 ASN HD22 1 1 
        4 14695 3 3 60 ASN N    N  -0.369  -6.987  -8.728 1.00 . C C . 260 ASN N    1 1 
        4 14696 3 3 60 ASN ND2  N   1.924  -7.115 -10.234 1.00 . C C . 260 ASN ND2  1 1 
        4 14697 3 3 60 ASN O    O   0.577  -8.303  -5.603 1.00 . C C . 260 ASN O    1 1 
        4 14698 3 3 60 ASN OD1  O   3.027  -5.631  -9.045 1.00 . C C . 260 ASN OD1  1 1 
        4 14699 3 3 61 ILE C    C  -2.084 -10.088  -4.978 1.00 . C C . 261 ILE C    1 1 
        4 14700 3 3 61 ILE CA   C  -2.151  -8.599  -5.300 1.00 . C C . 261 ILE CA   1 1 
        4 14701 3 3 61 ILE CB   C  -3.612  -8.155  -5.397 1.00 . C C . 261 ILE CB   1 1 
        4 14702 3 3 61 ILE CD1  C  -5.070  -6.206  -5.965 1.00 . C C . 261 ILE CD1  1 1 
        4 14703 3 3 61 ILE CG1  C  -3.674  -6.630  -5.505 1.00 . C C . 261 ILE CG1  1 1 
        4 14704 3 3 61 ILE CG2  C  -4.369  -8.605  -4.145 1.00 . C C . 261 ILE CG2  1 1 
        4 14705 3 3 61 ILE H    H  -1.981  -8.226  -7.380 1.00 . C C . 261 ILE H    1 1 
        4 14706 3 3 61 ILE HA   H  -1.671  -8.046  -4.506 1.00 . C C . 261 ILE HA   1 1 
        4 14707 3 3 61 ILE HB   H  -4.065  -8.599  -6.271 1.00 . C C . 261 ILE HB   1 1 
        4 14708 3 3 61 ILE HD11 H  -5.809  -6.609  -5.288 1.00 . C C . 261 ILE HD11 1 1 
        4 14709 3 3 61 ILE HD12 H  -5.251  -6.581  -6.961 1.00 . C C . 261 ILE HD12 1 1 
        4 14710 3 3 61 ILE HD13 H  -5.136  -5.128  -5.969 1.00 . C C . 261 ILE HD13 1 1 
        4 14711 3 3 61 ILE HG12 H  -3.463  -6.192  -4.541 1.00 . C C . 261 ILE HG12 1 1 
        4 14712 3 3 61 ILE HG13 H  -2.943  -6.290  -6.223 1.00 . C C . 261 ILE HG13 1 1 
        4 14713 3 3 61 ILE HG21 H  -4.543  -9.671  -4.193 1.00 . C C . 261 ILE HG21 1 1 
        4 14714 3 3 61 ILE HG22 H  -5.317  -8.089  -4.092 1.00 . C C . 261 ILE HG22 1 1 
        4 14715 3 3 61 ILE HG23 H  -3.784  -8.375  -3.267 1.00 . C C . 261 ILE HG23 1 1 
        4 14716 3 3 61 ILE N    N  -1.461  -8.320  -6.555 1.00 . C C . 261 ILE N    1 1 
        4 14717 3 3 61 ILE O    O  -2.692 -10.909  -5.665 1.00 . C C . 261 ILE O    1 1 
        4 14718 3 3 62 GLN C    C  -2.367 -12.267  -2.666 1.00 . C C . 262 GLN C    1 1 
        4 14719 3 3 62 GLN CA   C  -1.191 -11.825  -3.532 1.00 . C C . 262 GLN CA   1 1 
        4 14720 3 3 62 GLN CB   C   0.114 -12.012  -2.756 1.00 . C C . 262 GLN CB   1 1 
        4 14721 3 3 62 GLN CD   C   2.595 -11.722  -2.892 1.00 . C C . 262 GLN CD   1 1 
        4 14722 3 3 62 GLN CG   C   1.257 -11.328  -3.507 1.00 . C C . 262 GLN CG   1 1 
        4 14723 3 3 62 GLN H    H  -0.871  -9.733  -3.426 1.00 . C C . 262 GLN H    1 1 
        4 14724 3 3 62 GLN HA   H  -1.159 -12.442  -4.418 1.00 . C C . 262 GLN HA   1 1 
        4 14725 3 3 62 GLN HB2  H   0.014 -11.573  -1.773 1.00 . C C . 262 GLN HB2  1 1 
        4 14726 3 3 62 GLN HB3  H   0.328 -13.065  -2.660 1.00 . C C . 262 GLN HB3  1 1 
        4 14727 3 3 62 GLN HE21 H   2.364 -10.572  -1.290 1.00 . C C . 262 GLN HE21 1 1 
        4 14728 3 3 62 GLN HE22 H   3.812 -11.457  -1.346 1.00 . C C . 262 GLN HE22 1 1 
        4 14729 3 3 62 GLN HG2  H   1.235 -11.630  -4.544 1.00 . C C . 262 GLN HG2  1 1 
        4 14730 3 3 62 GLN HG3  H   1.137 -10.256  -3.444 1.00 . C C . 262 GLN HG3  1 1 
        4 14731 3 3 62 GLN N    N  -1.337 -10.430  -3.933 1.00 . C C . 262 GLN N    1 1 
        4 14732 3 3 62 GLN NE2  N   2.954 -11.207  -1.748 1.00 . C C . 262 GLN NE2  1 1 
        4 14733 3 3 62 GLN O    O  -3.429 -11.643  -2.676 1.00 . C C . 262 GLN O    1 1 
        4 14734 3 3 62 GLN OE1  O   3.333 -12.520  -3.470 1.00 . C C . 262 GLN OE1  1 1 
        4 14735 3 3 63 LYS C    C  -3.203 -13.183   0.301 1.00 . C C . 263 LYS C    1 1 
        4 14736 3 3 63 LYS CA   C  -3.217 -13.879  -1.056 1.00 . C C . 263 LYS CA   1 1 
        4 14737 3 3 63 LYS CB   C  -3.020 -15.385  -0.859 1.00 . C C . 263 LYS CB   1 1 
        4 14738 3 3 63 LYS CD   C  -1.381 -17.107  -0.086 1.00 . C C . 263 LYS CD   1 1 
        4 14739 3 3 63 LYS CE   C  -0.212 -17.382   0.860 1.00 . C C . 263 LYS CE   1 1 
        4 14740 3 3 63 LYS CG   C  -1.778 -15.632   0.002 1.00 . C C . 263 LYS CG   1 1 
        4 14741 3 3 63 LYS H    H  -1.303 -13.808  -1.961 1.00 . C C . 263 LYS H    1 1 
        4 14742 3 3 63 LYS HA   H  -4.178 -13.714  -1.522 1.00 . C C . 263 LYS HA   1 1 
        4 14743 3 3 63 LYS HB2  H  -3.887 -15.801  -0.369 1.00 . C C . 263 LYS HB2  1 1 
        4 14744 3 3 63 LYS HB3  H  -2.886 -15.859  -1.820 1.00 . C C . 263 LYS HB3  1 1 
        4 14745 3 3 63 LYS HD2  H  -2.224 -17.724   0.193 1.00 . C C . 263 LYS HD2  1 1 
        4 14746 3 3 63 LYS HD3  H  -1.085 -17.340  -1.098 1.00 . C C . 263 LYS HD3  1 1 
        4 14747 3 3 63 LYS HE2  H  -0.395 -16.897   1.807 1.00 . C C . 263 LYS HE2  1 1 
        4 14748 3 3 63 LYS HE3  H  -0.123 -18.448   1.018 1.00 . C C . 263 LYS HE3  1 1 
        4 14749 3 3 63 LYS HG2  H  -0.966 -15.017  -0.355 1.00 . C C . 263 LYS HG2  1 1 
        4 14750 3 3 63 LYS HG3  H  -1.997 -15.381   1.029 1.00 . C C . 263 LYS HG3  1 1 
        4 14751 3 3 63 LYS HZ1  H   1.582 -17.461  -0.268 1.00 . C C . 263 LYS HZ1  1 1 
        4 14752 3 3 63 LYS N    N  -2.170 -13.352  -1.923 1.00 . C C . 263 LYS N    1 1 
        4 14753 3 3 63 LYS NZ   N   1.031 -16.872   0.288 1.00 . C C . 263 LYS NZ   1 1 
        4 14754 3 3 63 LYS O    O  -2.205 -12.577   0.690 1.00 . C C . 263 LYS O    1 1 
        4 14755 3 3 64 GLU C    C  -4.108 -11.172   2.262 1.00 . C C . 264 GLU C    1 1 
        4 14756 3 3 64 GLU CA   C  -4.433 -12.661   2.330 1.00 . C C . 264 GLU CA   1 1 
        4 14757 3 3 64 GLU CB   C  -3.483 -13.349   3.312 1.00 . C C . 264 GLU CB   1 1 
        4 14758 3 3 64 GLU CD   C  -2.737 -15.585   4.150 1.00 . C C . 264 GLU CD   1 1 
        4 14759 3 3 64 GLU CG   C  -3.840 -14.833   3.415 1.00 . C C . 264 GLU CG   1 1 
        4 14760 3 3 64 GLU H    H  -5.080 -13.777   0.650 1.00 . C C . 264 GLU H    1 1 
        4 14761 3 3 64 GLU HA   H  -5.445 -12.782   2.683 1.00 . C C . 264 GLU HA   1 1 
        4 14762 3 3 64 GLU HB2  H  -2.466 -13.246   2.963 1.00 . C C . 264 GLU HB2  1 1 
        4 14763 3 3 64 GLU HB3  H  -3.578 -12.890   4.285 1.00 . C C . 264 GLU HB3  1 1 
        4 14764 3 3 64 GLU HG2  H  -4.769 -14.941   3.955 1.00 . C C . 264 GLU HG2  1 1 
        4 14765 3 3 64 GLU HG3  H  -3.952 -15.244   2.423 1.00 . C C . 264 GLU HG3  1 1 
        4 14766 3 3 64 GLU N    N  -4.319 -13.278   1.014 1.00 . C C . 264 GLU N    1 1 
        4 14767 3 3 64 GLU O    O  -3.673 -10.579   3.249 1.00 . C C . 264 GLU O    1 1 
        4 14768 3 3 64 GLU OE1  O  -1.757 -15.933   3.512 1.00 . C C . 264 GLU OE1  1 1 
        4 14769 3 3 64 GLU OE2  O  -2.887 -15.803   5.341 1.00 . C C . 264 GLU OE2  1 1 
        4 14770 3 3 65 SER C    C  -5.231  -8.317   1.409 1.00 . C C . 265 SER C    1 1 
        4 14771 3 3 65 SER CA   C  -4.049  -9.150   0.919 1.00 . C C . 265 SER CA   1 1 
        4 14772 3 3 65 SER CB   C  -3.778  -8.847  -0.556 1.00 . C C . 265 SER CB   1 1 
        4 14773 3 3 65 SER H    H  -4.672 -11.093   0.343 1.00 . C C . 265 SER H    1 1 
        4 14774 3 3 65 SER HA   H  -3.174  -8.887   1.495 1.00 . C C . 265 SER HA   1 1 
        4 14775 3 3 65 SER HB2  H  -4.712  -8.772  -1.088 1.00 . C C . 265 SER HB2  1 1 
        4 14776 3 3 65 SER HB3  H  -3.244  -7.910  -0.637 1.00 . C C . 265 SER HB3  1 1 
        4 14777 3 3 65 SER HG   H  -2.738 -10.484  -0.403 1.00 . C C . 265 SER HG   1 1 
        4 14778 3 3 65 SER N    N  -4.322 -10.573   1.095 1.00 . C C . 265 SER N    1 1 
        4 14779 3 3 65 SER O    O  -6.387  -8.655   1.157 1.00 . C C . 265 SER O    1 1 
        4 14780 3 3 65 SER OG   O  -3.004  -9.899  -1.115 1.00 . C C . 265 SER OG   1 1 
        4 14781 3 3 66 THR C    C  -6.421  -5.353   1.574 1.00 . C C . 266 THR C    1 1 
        4 14782 3 3 66 THR CA   C  -5.977  -6.355   2.634 1.00 . C C . 266 THR CA   1 1 
        4 14783 3 3 66 THR CB   C  -5.462  -5.605   3.865 1.00 . C C . 266 THR CB   1 1 
        4 14784 3 3 66 THR CG2  C  -6.645  -5.046   4.658 1.00 . C C . 266 THR CG2  1 1 
        4 14785 3 3 66 THR H    H  -3.991  -7.010   2.283 1.00 . C C . 266 THR H    1 1 
        4 14786 3 3 66 THR HA   H  -6.824  -6.958   2.923 1.00 . C C . 266 THR HA   1 1 
        4 14787 3 3 66 THR HB   H  -4.827  -4.790   3.553 1.00 . C C . 266 THR HB   1 1 
        4 14788 3 3 66 THR HG1  H  -5.332  -7.135   5.061 1.00 . C C . 266 THR HG1  1 1 
        4 14789 3 3 66 THR HG21 H  -7.309  -5.854   4.931 1.00 . C C . 266 THR HG21 1 1 
        4 14790 3 3 66 THR HG22 H  -7.179  -4.330   4.051 1.00 . C C . 266 THR HG22 1 1 
        4 14791 3 3 66 THR HG23 H  -6.283  -4.561   5.552 1.00 . C C . 266 THR HG23 1 1 
        4 14792 3 3 66 THR N    N  -4.931  -7.228   2.111 1.00 . C C . 266 THR N    1 1 
        4 14793 3 3 66 THR O    O  -5.636  -4.517   1.127 1.00 . C C . 266 THR O    1 1 
        4 14794 3 3 66 THR OG1  O  -4.720  -6.498   4.685 1.00 . C C . 266 THR OG1  1 1 
        4 14795 3 3 67 LEU C    C  -9.219  -3.563   0.801 1.00 . C C . 267 LEU C    1 1 
        4 14796 3 3 67 LEU CA   C  -8.237  -4.545   0.163 1.00 . C C . 267 LEU CA   1 1 
        4 14797 3 3 67 LEU CB   C  -8.955  -5.367  -0.921 1.00 . C C . 267 LEU CB   1 1 
        4 14798 3 3 67 LEU CD1  C  -6.833  -6.330  -1.843 1.00 . C C . 267 LEU CD1  1 1 
        4 14799 3 3 67 LEU CD2  C  -8.865  -6.160  -3.295 1.00 . C C . 267 LEU CD2  1 1 
        4 14800 3 3 67 LEU CG   C  -8.071  -5.489  -2.168 1.00 . C C . 267 LEU CG   1 1 
        4 14801 3 3 67 LEU H    H  -8.264  -6.133   1.568 1.00 . C C . 267 LEU H    1 1 
        4 14802 3 3 67 LEU HA   H  -7.432  -3.986  -0.290 1.00 . C C . 267 LEU HA   1 1 
        4 14803 3 3 67 LEU HB2  H  -9.166  -6.354  -0.537 1.00 . C C . 267 LEU HB2  1 1 
        4 14804 3 3 67 LEU HB3  H  -9.883  -4.882  -1.190 1.00 . C C . 267 LEU HB3  1 1 
        4 14805 3 3 67 LEU HD11 H  -6.148  -6.297  -2.678 1.00 . C C . 267 LEU HD11 1 1 
        4 14806 3 3 67 LEU HD12 H  -7.131  -7.352  -1.660 1.00 . C C . 267 LEU HD12 1 1 
        4 14807 3 3 67 LEU HD13 H  -6.348  -5.933  -0.964 1.00 . C C . 267 LEU HD13 1 1 
        4 14808 3 3 67 LEU HD21 H  -8.184  -6.644  -3.980 1.00 . C C . 267 LEU HD21 1 1 
        4 14809 3 3 67 LEU HD22 H  -9.436  -5.413  -3.825 1.00 . C C . 267 LEU HD22 1 1 
        4 14810 3 3 67 LEU HD23 H  -9.537  -6.894  -2.876 1.00 . C C . 267 LEU HD23 1 1 
        4 14811 3 3 67 LEU HG   H  -7.762  -4.505  -2.485 1.00 . C C . 267 LEU HG   1 1 
        4 14812 3 3 67 LEU N    N  -7.688  -5.445   1.175 1.00 . C C . 267 LEU N    1 1 
        4 14813 3 3 67 LEU O    O -10.181  -3.966   1.454 1.00 . C C . 267 LEU O    1 1 
        4 14814 3 3 68 HIS C    C -11.031  -0.997   0.238 1.00 . C C . 268 HIS C    1 1 
        4 14815 3 3 68 HIS CA   C  -9.838  -1.239   1.159 1.00 . C C . 268 HIS CA   1 1 
        4 14816 3 3 68 HIS CB   C  -9.055   0.066   1.333 1.00 . C C . 268 HIS CB   1 1 
        4 14817 3 3 68 HIS CD2  C  -7.008   0.533   2.916 1.00 . C C . 268 HIS CD2  1 1 
        4 14818 3 3 68 HIS CE1  C  -5.913  -1.304   2.569 1.00 . C C . 268 HIS CE1  1 1 
        4 14819 3 3 68 HIS CG   C  -7.746  -0.208   2.026 1.00 . C C . 268 HIS CG   1 1 
        4 14820 3 3 68 HIS H    H  -8.190  -2.009   0.071 1.00 . C C . 268 HIS H    1 1 
        4 14821 3 3 68 HIS HA   H -10.198  -1.562   2.124 1.00 . C C . 268 HIS HA   1 1 
        4 14822 3 3 68 HIS HB2  H  -8.862   0.495   0.366 1.00 . C C . 268 HIS HB2  1 1 
        4 14823 3 3 68 HIS HB3  H  -9.634   0.760   1.919 1.00 . C C . 268 HIS HB3  1 1 
        4 14824 3 3 68 HIS HD1  H  -7.285  -2.119   1.234 1.00 . C C . 268 HIS HD1  1 1 
        4 14825 3 3 68 HIS HD2  H  -7.280   1.508   3.289 1.00 . C C . 268 HIS HD2  1 1 
        4 14826 3 3 68 HIS HE1  H  -5.159  -2.075   2.606 1.00 . C C . 268 HIS HE1  1 1 
        4 14827 3 3 68 HIS N    N  -8.969  -2.271   0.603 1.00 . C C . 268 HIS N    1 1 
        4 14828 3 3 68 HIS ND1  N  -7.028  -1.376   1.819 1.00 . C C . 268 HIS ND1  1 1 
        4 14829 3 3 68 HIS NE2  N  -5.851  -0.161   3.257 1.00 . C C . 268 HIS NE2  1 1 
        4 14830 3 3 68 HIS O    O -10.871  -0.512  -0.883 1.00 . C C . 268 HIS O    1 1 
        4 14831 3 3 69 LEU C    C -13.967   0.263   0.049 1.00 . C C . 269 LEU C    1 1 
        4 14832 3 3 69 LEU CA   C -13.435  -1.161  -0.086 1.00 . C C . 269 LEU CA   1 1 
        4 14833 3 3 69 LEU CB   C -14.511  -2.151   0.368 1.00 . C C . 269 LEU CB   1 1 
        4 14834 3 3 69 LEU CD1  C -15.307  -3.080  -1.830 1.00 . C C . 269 LEU CD1  1 1 
        4 14835 3 3 69 LEU CD2  C -16.927  -2.710   0.033 1.00 . C C . 269 LEU CD2  1 1 
        4 14836 3 3 69 LEU CG   C -15.664  -2.174  -0.646 1.00 . C C . 269 LEU CG   1 1 
        4 14837 3 3 69 LEU H    H -12.292  -1.727   1.609 1.00 . C C . 269 LEU H    1 1 
        4 14838 3 3 69 LEU HA   H -13.202  -1.350  -1.122 1.00 . C C . 269 LEU HA   1 1 
        4 14839 3 3 69 LEU HB2  H -14.079  -3.137   0.449 1.00 . C C . 269 LEU HB2  1 1 
        4 14840 3 3 69 LEU HB3  H -14.889  -1.848   1.332 1.00 . C C . 269 LEU HB3  1 1 
        4 14841 3 3 69 LEU HD11 H -14.575  -2.588  -2.453 1.00 . C C . 269 LEU HD11 1 1 
        4 14842 3 3 69 LEU HD12 H -16.196  -3.278  -2.410 1.00 . C C . 269 LEU HD12 1 1 
        4 14843 3 3 69 LEU HD13 H -14.902  -4.011  -1.464 1.00 . C C . 269 LEU HD13 1 1 
        4 14844 3 3 69 LEU HD21 H -17.727  -2.770  -0.691 1.00 . C C . 269 LEU HD21 1 1 
        4 14845 3 3 69 LEU HD22 H -17.216  -2.044   0.833 1.00 . C C . 269 LEU HD22 1 1 
        4 14846 3 3 69 LEU HD23 H -16.731  -3.692   0.436 1.00 . C C . 269 LEU HD23 1 1 
        4 14847 3 3 69 LEU HG   H -15.846  -1.172  -1.006 1.00 . C C . 269 LEU HG   1 1 
        4 14848 3 3 69 LEU N    N -12.224  -1.342   0.711 1.00 . C C . 269 LEU N    1 1 
        4 14849 3 3 69 LEU O    O -13.927   0.852   1.129 1.00 . C C . 269 LEU O    1 1 
        4 14850 3 3 70 VAL C    C -16.185   2.255  -2.038 1.00 . C C . 270 VAL C    1 1 
        4 14851 3 3 70 VAL CA   C -15.024   2.159  -1.054 1.00 . C C . 270 VAL CA   1 1 
        4 14852 3 3 70 VAL CB   C -13.941   3.176  -1.435 1.00 . C C . 270 VAL CB   1 1 
        4 14853 3 3 70 VAL CG1  C -14.289   4.546  -0.849 1.00 . C C . 270 VAL CG1  1 1 
        4 14854 3 3 70 VAL CG2  C -12.589   2.721  -0.881 1.00 . C C . 270 VAL CG2  1 1 
        4 14855 3 3 70 VAL H    H -14.485   0.285  -1.885 1.00 . C C . 270 VAL H    1 1 
        4 14856 3 3 70 VAL HA   H -15.391   2.387  -0.064 1.00 . C C . 270 VAL HA   1 1 
        4 14857 3 3 70 VAL HB   H -13.881   3.252  -2.512 1.00 . C C . 270 VAL HB   1 1 
        4 14858 3 3 70 VAL HG11 H -14.457   4.453   0.214 1.00 . C C . 270 VAL HG11 1 1 
        4 14859 3 3 70 VAL HG12 H -15.182   4.924  -1.323 1.00 . C C . 270 VAL HG12 1 1 
        4 14860 3 3 70 VAL HG13 H -13.472   5.229  -1.024 1.00 . C C . 270 VAL HG13 1 1 
        4 14861 3 3 70 VAL HG21 H -11.838   3.464  -1.111 1.00 . C C . 270 VAL HG21 1 1 
        4 14862 3 3 70 VAL HG22 H -12.313   1.780  -1.331 1.00 . C C . 270 VAL HG22 1 1 
        4 14863 3 3 70 VAL HG23 H -12.662   2.601   0.190 1.00 . C C . 270 VAL HG23 1 1 
        4 14864 3 3 70 VAL N    N -14.475   0.806  -1.055 1.00 . C C . 270 VAL N    1 1 
        4 14865 3 3 70 VAL O    O -16.116   1.728  -3.146 1.00 . C C . 270 VAL O    1 1 
        4 14866 3 3 71 LEU C    C -18.347   4.372  -3.277 1.00 . C C . 271 LEU C    1 1 
        4 14867 3 3 71 LEU CA   C -18.428   3.079  -2.473 1.00 . C C . 271 LEU CA   1 1 
        4 14868 3 3 71 LEU CB   C -19.698   3.087  -1.617 1.00 . C C . 271 LEU CB   1 1 
        4 14869 3 3 71 LEU CD1  C -19.180   0.672  -1.181 1.00 . C C . 271 LEU CD1  1 1 
        4 14870 3 3 71 LEU CD2  C -18.620   2.391   0.559 1.00 . C C . 271 LEU CD2  1 1 
        4 14871 3 3 71 LEU CG   C -19.620   1.992  -0.542 1.00 . C C . 271 LEU CG   1 1 
        4 14872 3 3 71 LEU H    H -17.254   3.321  -0.727 1.00 . C C . 271 LEU H    1 1 
        4 14873 3 3 71 LEU HA   H -18.477   2.244  -3.158 1.00 . C C . 271 LEU HA   1 1 
        4 14874 3 3 71 LEU HB2  H -19.807   4.052  -1.145 1.00 . C C . 271 LEU HB2  1 1 
        4 14875 3 3 71 LEU HB3  H -20.554   2.902  -2.249 1.00 . C C . 271 LEU HB3  1 1 
        4 14876 3 3 71 LEU HD11 H -18.115   0.695  -1.358 1.00 . C C . 271 LEU HD11 1 1 
        4 14877 3 3 71 LEU HD12 H -19.698   0.534  -2.118 1.00 . C C . 271 LEU HD12 1 1 
        4 14878 3 3 71 LEU HD13 H -19.415  -0.145  -0.516 1.00 . C C . 271 LEU HD13 1 1 
        4 14879 3 3 71 LEU HD21 H -18.441   3.455   0.523 1.00 . C C . 271 LEU HD21 1 1 
        4 14880 3 3 71 LEU HD22 H -17.688   1.863   0.415 1.00 . C C . 271 LEU HD22 1 1 
        4 14881 3 3 71 LEU HD23 H -19.031   2.132   1.521 1.00 . C C . 271 LEU HD23 1 1 
        4 14882 3 3 71 LEU HG   H -20.597   1.860  -0.103 1.00 . C C . 271 LEU HG   1 1 
        4 14883 3 3 71 LEU N    N -17.253   2.926  -1.623 1.00 . C C . 271 LEU N    1 1 
        4 14884 3 3 71 LEU O    O -18.475   5.466  -2.727 1.00 . C C . 271 LEU O    1 1 
        4 14885 3 3 72 ARG C    C -19.357   6.167  -5.473 1.00 . C C . 272 ARG C    1 1 
        4 14886 3 3 72 ARG CA   C -18.038   5.400  -5.455 1.00 . C C . 272 ARG CA   1 1 
        4 14887 3 3 72 ARG CB   C -17.685   4.954  -6.875 1.00 . C C . 272 ARG CB   1 1 
        4 14888 3 3 72 ARG CD   C -17.140   5.798  -9.161 1.00 . C C . 272 ARG CD   1 1 
        4 14889 3 3 72 ARG CG   C -17.172   6.153  -7.674 1.00 . C C . 272 ARG CG   1 1 
        4 14890 3 3 72 ARG CZ   C -17.027   7.043 -11.244 1.00 . C C . 272 ARG CZ   1 1 
        4 14891 3 3 72 ARG H    H -18.040   3.341  -4.965 1.00 . C C . 272 ARG H    1 1 
        4 14892 3 3 72 ARG HA   H -17.259   6.051  -5.090 1.00 . C C . 272 ARG HA   1 1 
        4 14893 3 3 72 ARG HB2  H -16.919   4.194  -6.833 1.00 . C C . 272 ARG HB2  1 1 
        4 14894 3 3 72 ARG HB3  H -18.565   4.554  -7.357 1.00 . C C . 272 ARG HB3  1 1 
        4 14895 3 3 72 ARG HD2  H -16.430   5.002  -9.323 1.00 . C C . 272 ARG HD2  1 1 
        4 14896 3 3 72 ARG HD3  H -18.122   5.471  -9.470 1.00 . C C . 272 ARG HD3  1 1 
        4 14897 3 3 72 ARG HE   H -16.261   7.695  -9.514 1.00 . C C . 272 ARG HE   1 1 
        4 14898 3 3 72 ARG HG2  H -17.827   6.996  -7.517 1.00 . C C . 272 ARG HG2  1 1 
        4 14899 3 3 72 ARG HG3  H -16.175   6.404  -7.344 1.00 . C C . 272 ARG HG3  1 1 
        4 14900 3 3 72 ARG HH11 H -18.889   6.335 -11.039 1.00 . C C . 272 ARG HH11 1 1 
        4 14901 3 3 72 ARG HH12 H -18.414   6.738 -12.655 1.00 . C C . 272 ARG HH12 1 1 
        4 14902 3 3 72 ARG HH21 H -15.230   7.768 -11.747 1.00 . C C . 272 ARG HH21 1 1 
        4 14903 3 3 72 ARG HH22 H -16.343   7.549 -13.056 1.00 . C C . 272 ARG HH22 1 1 
        4 14904 3 3 72 ARG N    N -18.134   4.238  -4.582 1.00 . C C . 272 ARG N    1 1 
        4 14905 3 3 72 ARG NE   N -16.744   6.961  -9.948 1.00 . C C . 272 ARG NE   1 1 
        4 14906 3 3 72 ARG NH1  N -18.201   6.676 -11.680 1.00 . C C . 272 ARG NH1  1 1 
        4 14907 3 3 72 ARG NH2  N -16.130   7.489 -12.081 1.00 . C C . 272 ARG NH2  1 1 
        4 14908 3 3 72 ARG O    O -20.372   5.666  -5.956 1.00 . C C . 272 ARG O    1 1 
        4 14909 3 3 73 LEU C    C -20.771   8.884  -6.253 1.00 . C C . 273 LEU C    1 1 
        4 14910 3 3 73 LEU CA   C -20.536   8.214  -4.902 1.00 . C C . 273 LEU CA   1 1 
        4 14911 3 3 73 LEU CB   C -20.398   9.285  -3.818 1.00 . C C . 273 LEU CB   1 1 
        4 14912 3 3 73 LEU CD1  C -19.661   9.740  -1.475 1.00 . C C . 273 LEU CD1  1 1 
        4 14913 3 3 73 LEU CD2  C -20.654   7.527  -2.061 1.00 . C C . 273 LEU CD2  1 1 
        4 14914 3 3 73 LEU CG   C -19.772   8.672  -2.563 1.00 . C C . 273 LEU CG   1 1 
        4 14915 3 3 73 LEU H    H -18.497   7.735  -4.571 1.00 . C C . 273 LEU H    1 1 
        4 14916 3 3 73 LEU HA   H -21.385   7.590  -4.669 1.00 . C C . 273 LEU HA   1 1 
        4 14917 3 3 73 LEU HB2  H -19.768  10.085  -4.180 1.00 . C C . 273 LEU HB2  1 1 
        4 14918 3 3 73 LEU HB3  H -21.374   9.678  -3.574 1.00 . C C . 273 LEU HB3  1 1 
        4 14919 3 3 73 LEU HD11 H -18.910  10.464  -1.756 1.00 . C C . 273 LEU HD11 1 1 
        4 14920 3 3 73 LEU HD12 H -19.383   9.275  -0.542 1.00 . C C . 273 LEU HD12 1 1 
        4 14921 3 3 73 LEU HD13 H -20.613  10.236  -1.359 1.00 . C C . 273 LEU HD13 1 1 
        4 14922 3 3 73 LEU HD21 H -21.689   7.839  -2.066 1.00 . C C . 273 LEU HD21 1 1 
        4 14923 3 3 73 LEU HD22 H -20.364   7.264  -1.054 1.00 . C C . 273 LEU HD22 1 1 
        4 14924 3 3 73 LEU HD23 H -20.534   6.669  -2.705 1.00 . C C . 273 LEU HD23 1 1 
        4 14925 3 3 73 LEU HG   H -18.788   8.295  -2.799 1.00 . C C . 273 LEU HG   1 1 
        4 14926 3 3 73 LEU N    N -19.335   7.386  -4.943 1.00 . C C . 273 LEU N    1 1 
        4 14927 3 3 73 LEU O    O -19.883   9.544  -6.792 1.00 . C C . 273 LEU O    1 1 
        4 14928 3 3 74 ARG C    C -23.071  10.613  -7.883 1.00 . C C . 274 ARG C    1 1 
        4 14929 3 3 74 ARG CA   C -22.318   9.302  -8.083 1.00 . C C . 274 ARG CA   1 1 
        4 14930 3 3 74 ARG CB   C -23.184   8.332  -8.889 1.00 . C C . 274 ARG CB   1 1 
        4 14931 3 3 74 ARG CD   C -25.270   6.959  -8.862 1.00 . C C . 274 ARG CD   1 1 
        4 14932 3 3 74 ARG CG   C -24.448   7.997  -8.096 1.00 . C C . 274 ARG CG   1 1 
        4 14933 3 3 74 ARG CZ   C -25.539   6.347 -11.198 1.00 . C C . 274 ARG CZ   1 1 
        4 14934 3 3 74 ARG H    H -22.641   8.174  -6.317 1.00 . C C . 274 ARG H    1 1 
        4 14935 3 3 74 ARG HA   H -21.410   9.500  -8.635 1.00 . C C . 274 ARG HA   1 1 
        4 14936 3 3 74 ARG HB2  H -23.457   8.790  -9.829 1.00 . C C . 274 ARG HB2  1 1 
        4 14937 3 3 74 ARG HB3  H -22.628   7.426  -9.077 1.00 . C C . 274 ARG HB3  1 1 
        4 14938 3 3 74 ARG HD2  H -24.831   5.982  -8.723 1.00 . C C . 274 ARG HD2  1 1 
        4 14939 3 3 74 ARG HD3  H -26.280   6.952  -8.481 1.00 . C C . 274 ARG HD3  1 1 
        4 14940 3 3 74 ARG HE   H -25.112   8.201 -10.573 1.00 . C C . 274 ARG HE   1 1 
        4 14941 3 3 74 ARG HG2  H -24.172   7.599  -7.131 1.00 . C C . 274 ARG HG2  1 1 
        4 14942 3 3 74 ARG HG3  H -25.037   8.892  -7.963 1.00 . C C . 274 ARG HG3  1 1 
        4 14943 3 3 74 ARG HH11 H -26.768   5.301 -10.013 1.00 . C C . 274 ARG HH11 1 1 
        4 14944 3 3 74 ARG HH12 H -26.530   4.656 -11.603 1.00 . C C . 274 ARG HH12 1 1 
        4 14945 3 3 74 ARG HH21 H -24.368   7.179 -12.592 1.00 . C C . 274 ARG HH21 1 1 
        4 14946 3 3 74 ARG HH22 H -25.171   5.719 -13.063 1.00 . C C . 274 ARG HH22 1 1 
        4 14947 3 3 74 ARG N    N -21.973   8.710  -6.794 1.00 . C C . 274 ARG N    1 1 
        4 14948 3 3 74 ARG NE   N -25.288   7.280 -10.285 1.00 . C C . 274 ARG NE   1 1 
        4 14949 3 3 74 ARG NH1  N -26.341   5.357 -10.916 1.00 . C C . 274 ARG NH1  1 1 
        4 14950 3 3 74 ARG NH2  N -24.982   6.421 -12.376 1.00 . C C . 274 ARG NH2  1 1 
        4 14951 3 3 74 ARG O    O -23.056  11.190  -6.795 1.00 . C C . 274 ARG O    1 1 
        4 14952 3 3 75 GLY C    C -25.513  12.407  -9.990 1.00 . C C . 275 GLY C    1 1 
        4 14953 3 3 75 GLY CA   C -24.487  12.325  -8.866 1.00 . C C . 275 GLY CA   1 1 
        4 14954 3 3 75 GLY H    H -23.707  10.579  -9.781 1.00 . C C . 275 GLY H    1 1 
        4 14955 3 3 75 GLY HA2  H -24.995  12.376  -7.914 1.00 . C C . 275 GLY HA2  1 1 
        4 14956 3 3 75 GLY HA3  H -23.806  13.160  -8.950 1.00 . C C . 275 GLY HA3  1 1 
        4 14957 3 3 75 GLY N    N -23.730  11.081  -8.940 1.00 . C C . 275 GLY N    1 1 
        4 14958 3 3 75 GLY O    O -25.510  11.585 -10.907 1.00 . C C . 275 GLY O    1 1 
        4 14959 3 3 76 CYS C    C -28.316  12.350 -11.008 1.00 . C C . 276 CYS C    1 1 
        4 14960 3 3 76 CYS CA   C -27.420  13.581 -10.930 1.00 . C C . 276 CYS CA   1 1 
        4 14961 3 3 76 CYS CB   C -26.771  13.830 -12.293 1.00 . C C . 276 CYS CB   1 1 
        4 14962 3 3 76 CYS H    H -26.345  14.027  -9.158 1.00 . C C . 276 CYS H    1 1 
        4 14963 3 3 76 CYS HA   H -28.024  14.438 -10.671 1.00 . C C . 276 CYS HA   1 1 
        4 14964 3 3 76 CYS HB2  H -26.364  12.904 -12.672 1.00 . C C . 276 CYS HB2  1 1 
        4 14965 3 3 76 CYS HB3  H -27.512  14.207 -12.981 1.00 . C C . 276 CYS HB3  1 1 
        4 14966 3 3 76 CYS HG   H -25.633  15.782 -12.697 1.00 . C C . 276 CYS HG   1 1 
        4 14967 3 3 76 CYS N    N -26.390  13.402  -9.912 1.00 . C C . 276 CYS N    1 1 
        4 14968 3 3 76 CYS O    O -28.526  11.726  -9.980 1.00 . C C . 276 CYS O    1 1 
        4 14969 3 3 76 CYS OXT  O -28.780  12.047 -12.095 1.00 . C C . 276 CYS OXT  1 1 
        4 14970 3 3 76 CYS SG   S -25.442  15.044 -12.114 1.00 . C C . 276 CYS SG   1 1 
        4 14971 4 1  1 GLY C    C  -6.623  14.534  17.831 1.00 . D D . 309 GLY C    1 1 
        4 14972 4 1  1 GLY CA   C  -5.529  13.826  17.040 1.00 . D D . 309 GLY CA   1 1 
        4 14973 4 1  1 GLY H1   H  -4.008  15.137  16.361 1.00 . D D . 309 GLY H1   1 1 
        4 14974 4 1  1 GLY HA2  H  -5.833  13.743  16.006 1.00 . D D . 309 GLY HA2  1 1 
        4 14975 4 1  1 GLY HA3  H  -5.383  12.837  17.447 1.00 . D D . 309 GLY HA3  1 1 
        4 14976 4 1  1 GLY N    N  -4.273  14.564  17.111 1.00 . D D . 309 GLY N    1 1 
        4 14977 4 1  1 GLY O    O  -6.428  14.894  18.991 1.00 . D D . 309 GLY O    1 1 
        4 14978 4 1  2 THR C    C -10.213  14.977  17.207 1.00 . D D . 310 THR C    1 1 
        4 14979 4 1  2 THR CA   C  -8.894  15.398  17.848 1.00 . D D . 310 THR CA   1 1 
        4 14980 4 1  2 THR CB   C  -8.732  16.916  17.738 1.00 . D D . 310 THR CB   1 1 
        4 14981 4 1  2 THR CG2  C  -9.965  17.606  18.320 1.00 . D D . 310 THR CG2  1 1 
        4 14982 4 1  2 THR H    H  -7.871  14.423  16.270 1.00 . D D . 310 THR H    1 1 
        4 14983 4 1  2 THR HA   H  -8.907  15.123  18.892 1.00 . D D . 310 THR HA   1 1 
        4 14984 4 1  2 THR HB   H  -8.624  17.193  16.702 1.00 . D D . 310 THR HB   1 1 
        4 14985 4 1  2 THR HG1  H  -6.824  17.276  17.863 1.00 . D D . 310 THR HG1  1 1 
        4 14986 4 1  2 THR HG21 H -10.206  17.167  19.277 1.00 . D D . 310 THR HG21 1 1 
        4 14987 4 1  2 THR HG22 H -10.799  17.482  17.646 1.00 . D D . 310 THR HG22 1 1 
        4 14988 4 1  2 THR HG23 H  -9.761  18.659  18.449 1.00 . D D . 310 THR HG23 1 1 
        4 14989 4 1  2 THR N    N  -7.773  14.730  17.195 1.00 . D D . 310 THR N    1 1 
        4 14990 4 1  2 THR O    O -10.622  15.532  16.187 1.00 . D D . 310 THR O    1 1 
        4 14991 4 1  2 THR OG1  O  -7.575  17.319  18.459 1.00 . D D . 310 THR OG1  1 1 
        4 14992 4 1  3 LYS C    C -12.140  13.469  15.777 1.00 . D D . 311 LYS C    1 1 
        4 14993 4 1  3 LYS CA   C -12.150  13.506  17.304 1.00 . D D . 311 LYS CA   1 1 
        4 14994 4 1  3 LYS CB   C -13.283  14.411  17.793 1.00 . D D . 311 LYS CB   1 1 
        4 14995 4 1  3 LYS CD   C -14.801  14.933  19.710 1.00 . D D . 311 LYS CD   1 1 
        4 14996 4 1  3 LYS CE   C -15.068  14.658  21.191 1.00 . D D . 311 LYS CE   1 1 
        4 14997 4 1  3 LYS CG   C -13.694  14.002  19.210 1.00 . D D . 311 LYS CG   1 1 
        4 14998 4 1  3 LYS H    H -10.500  13.597  18.628 1.00 . D D . 311 LYS H    1 1 
        4 14999 4 1  3 LYS HA   H -12.316  12.506  17.676 1.00 . D D . 311 LYS HA   1 1 
        4 15000 4 1  3 LYS HB2  H -12.942  15.437  17.801 1.00 . D D . 311 LYS HB2  1 1 
        4 15001 4 1  3 LYS HB3  H -14.132  14.319  17.134 1.00 . D D . 311 LYS HB3  1 1 
        4 15002 4 1  3 LYS HD2  H -14.492  15.960  19.583 1.00 . D D . 311 LYS HD2  1 1 
        4 15003 4 1  3 LYS HD3  H -15.703  14.755  19.144 1.00 . D D . 311 LYS HD3  1 1 
        4 15004 4 1  3 LYS HE2  H -15.149  13.593  21.351 1.00 . D D . 311 LYS HE2  1 1 
        4 15005 4 1  3 LYS HE3  H -14.255  15.050  21.783 1.00 . D D . 311 LYS HE3  1 1 
        4 15006 4 1  3 LYS HG2  H -14.054  12.984  19.200 1.00 . D D . 311 LYS HG2  1 1 
        4 15007 4 1  3 LYS HG3  H -12.841  14.076  19.868 1.00 . D D . 311 LYS HG3  1 1 
        4 15008 4 1  3 LYS HZ1  H -16.164  16.326  21.787 1.00 . D D . 311 LYS HZ1  1 1 
        4 15009 4 1  3 LYS HZ2  H -16.710  14.866  22.456 1.00 . D D . 311 LYS HZ2  1 1 
        4 15010 4 1  3 LYS HZ3  H -17.038  15.228  20.828 1.00 . D D . 311 LYS HZ3  1 1 
        4 15011 4 1  3 LYS N    N -10.874  13.996  17.816 1.00 . D D . 311 LYS N    1 1 
        4 15012 4 1  3 LYS NZ   N -16.341  15.319  21.596 1.00 . D D . 311 LYS NZ   1 1 
        4 15013 4 1  3 LYS O    O -12.677  14.362  15.121 1.00 . D D . 311 LYS O    1 1 
        4 15014 4 1  4 LYS C    C -11.072  13.605  13.116 1.00 . D D . 312 LYS C    1 1 
        4 15015 4 1  4 LYS CA   C -11.457  12.280  13.771 1.00 . D D . 312 LYS CA   1 1 
        4 15016 4 1  4 LYS CB   C -12.813  11.809  13.232 1.00 . D D . 312 LYS CB   1 1 
        4 15017 4 1  4 LYS CD   C -12.316   9.621  12.107 1.00 . D D . 312 LYS CD   1 1 
        4 15018 4 1  4 LYS CE   C -12.459   8.102  12.216 1.00 . D D . 312 LYS CE   1 1 
        4 15019 4 1  4 LYS CG   C -12.920  10.282  13.351 1.00 . D D . 312 LYS CG   1 1 
        4 15020 4 1  4 LYS H    H -11.124  11.746  15.792 1.00 . D D . 312 LYS H    1 1 
        4 15021 4 1  4 LYS HA   H -10.709  11.541  13.531 1.00 . D D . 312 LYS HA   1 1 
        4 15022 4 1  4 LYS HB2  H -13.601  12.269  13.810 1.00 . D D . 312 LYS HB2  1 1 
        4 15023 4 1  4 LYS HB3  H -12.911  12.097  12.197 1.00 . D D . 312 LYS HB3  1 1 
        4 15024 4 1  4 LYS HD2  H -12.835   9.971  11.227 1.00 . D D . 312 LYS HD2  1 1 
        4 15025 4 1  4 LYS HD3  H -11.270   9.878  12.034 1.00 . D D . 312 LYS HD3  1 1 
        4 15026 4 1  4 LYS HE2  H -11.875   7.629  11.440 1.00 . D D . 312 LYS HE2  1 1 
        4 15027 4 1  4 LYS HE3  H -12.106   7.776  13.183 1.00 . D D . 312 LYS HE3  1 1 
        4 15028 4 1  4 LYS HG2  H -12.388   9.949  14.230 1.00 . D D . 312 LYS HG2  1 1 
        4 15029 4 1  4 LYS HG3  H -13.960  10.001  13.433 1.00 . D D . 312 LYS HG3  1 1 
        4 15030 4 1  4 LYS HZ1  H -14.494   8.544  12.282 1.00 . D D . 312 LYS HZ1  1 1 
        4 15031 4 1  4 LYS HZ2  H -14.120   6.944  12.703 1.00 . D D . 312 LYS HZ2  1 1 
        4 15032 4 1  4 LYS HZ3  H -14.065   7.427  11.075 1.00 . D D . 312 LYS HZ3  1 1 
        4 15033 4 1  4 LYS N    N -11.529  12.428  15.219 1.00 . D D . 312 LYS N    1 1 
        4 15034 4 1  4 LYS NZ   N -13.893   7.726  12.057 1.00 . D D . 312 LYS NZ   1 1 
        4 15035 4 1  4 LYS O    O -10.747  14.576  13.799 1.00 . D D . 312 LYS O    1 1 
        4 15036 4 1  5 TYR C    C -12.007  15.667  10.746 1.00 . D D . 313 TYR C    1 1 
        4 15037 4 1  5 TYR CA   C -10.759  14.844  11.046 1.00 . D D . 313 TYR CA   1 1 
        4 15038 4 1  5 TYR CB   C -10.066  14.470   9.734 1.00 . D D . 313 TYR CB   1 1 
        4 15039 4 1  5 TYR CD1  C  -7.863  13.648  10.643 1.00 . D D . 313 TYR CD1  1 1 
        4 15040 4 1  5 TYR CD2  C  -9.347  12.058   9.570 1.00 . D D . 313 TYR CD2  1 1 
        4 15041 4 1  5 TYR CE1  C  -6.938  12.624  10.879 1.00 . D D . 313 TYR CE1  1 1 
        4 15042 4 1  5 TYR CE2  C  -8.421  11.034   9.806 1.00 . D D . 313 TYR CE2  1 1 
        4 15043 4 1  5 TYR CG   C  -9.068  13.365   9.989 1.00 . D D . 313 TYR CG   1 1 
        4 15044 4 1  5 TYR CZ   C  -7.217  11.318  10.461 1.00 . D D . 313 TYR CZ   1 1 
        4 15045 4 1  5 TYR H    H -11.372  12.830  11.295 1.00 . D D . 313 TYR H    1 1 
        4 15046 4 1  5 TYR HA   H -10.080  15.439  11.640 1.00 . D D . 313 TYR HA   1 1 
        4 15047 4 1  5 TYR HB2  H -10.805  14.132   9.022 1.00 . D D . 313 TYR HB2  1 1 
        4 15048 4 1  5 TYR HB3  H  -9.553  15.333   9.339 1.00 . D D . 313 TYR HB3  1 1 
        4 15049 4 1  5 TYR HD1  H  -7.648  14.655  10.966 1.00 . D D . 313 TYR HD1  1 1 
        4 15050 4 1  5 TYR HD2  H -10.277  11.840   9.066 1.00 . D D . 313 TYR HD2  1 1 
        4 15051 4 1  5 TYR HE1  H  -6.008  12.844  11.384 1.00 . D D . 313 TYR HE1  1 1 
        4 15052 4 1  5 TYR HE2  H  -8.636  10.027   9.484 1.00 . D D . 313 TYR HE2  1 1 
        4 15053 4 1  5 TYR HH   H  -6.784   9.479  10.735 1.00 . D D . 313 TYR HH   1 1 
        4 15054 4 1  5 TYR N    N -11.107  13.635  11.786 1.00 . D D . 313 TYR N    1 1 
        4 15055 4 1  5 TYR O    O -13.006  15.142  10.256 1.00 . D D . 313 TYR O    1 1 
        4 15056 4 1  5 TYR OH   O  -6.304  10.309  10.693 1.00 . D D . 313 TYR OH   1 1 
        4 15057 4 1  6 ASP C    C -13.141  18.239   9.326 1.00 . D D . 314 ASP C    1 1 
        4 15058 4 1  6 ASP CA   C -13.074  17.849  10.800 1.00 . D D . 314 ASP CA   1 1 
        4 15059 4 1  6 ASP CB   C -12.945  19.108  11.658 1.00 . D D . 314 ASP CB   1 1 
        4 15060 4 1  6 ASP CG   C -12.784  18.725  13.125 1.00 . D D . 314 ASP CG   1 1 
        4 15061 4 1  6 ASP H    H -11.120  17.326  11.432 1.00 . D D . 314 ASP H    1 1 
        4 15062 4 1  6 ASP HA   H -13.986  17.336  11.068 1.00 . D D . 314 ASP HA   1 1 
        4 15063 4 1  6 ASP HB2  H -12.081  19.673  11.338 1.00 . D D . 314 ASP HB2  1 1 
        4 15064 4 1  6 ASP HB3  H -13.831  19.713  11.542 1.00 . D D . 314 ASP HB3  1 1 
        4 15065 4 1  6 ASP N    N -11.942  16.962  11.043 1.00 . D D . 314 ASP N    1 1 
        4 15066 4 1  6 ASP O    O -12.510  19.207   8.903 1.00 . D D . 314 ASP O    1 1 
        4 15067 4 1  6 ASP OD1  O -13.795  18.526  13.779 1.00 . D D . 314 ASP OD1  1 1 
        4 15068 4 1  6 ASP OD2  O -11.653  18.637  13.574 1.00 . D D . 314 ASP OD2  1 1 
        4 15069 4 1  7 LEU C    C -15.229  18.685   6.871 1.00 . D D . 315 LEU C    1 1 
        4 15070 4 1  7 LEU CA   C -14.049  17.751   7.124 1.00 . D D . 315 LEU CA   1 1 
        4 15071 4 1  7 LEU CB   C -14.259  16.442   6.361 1.00 . D D . 315 LEU CB   1 1 
        4 15072 4 1  7 LEU CD1  C -13.489  14.079   6.106 1.00 . D D . 315 LEU CD1  1 1 
        4 15073 4 1  7 LEU CD2  C -11.863  15.857   6.769 1.00 . D D . 315 LEU CD2  1 1 
        4 15074 4 1  7 LEU CG   C -13.309  15.373   6.903 1.00 . D D . 315 LEU CG   1 1 
        4 15075 4 1  7 LEU H    H -14.385  16.719   8.945 1.00 . D D . 315 LEU H    1 1 
        4 15076 4 1  7 LEU HA   H -13.146  18.221   6.764 1.00 . D D . 315 LEU HA   1 1 
        4 15077 4 1  7 LEU HB2  H -15.281  16.113   6.485 1.00 . D D . 315 LEU HB2  1 1 
        4 15078 4 1  7 LEU HB3  H -14.059  16.600   5.312 1.00 . D D . 315 LEU HB3  1 1 
        4 15079 4 1  7 LEU HD11 H -14.513  13.747   6.183 1.00 . D D . 315 LEU HD11 1 1 
        4 15080 4 1  7 LEU HD12 H -12.833  13.317   6.504 1.00 . D D . 315 LEU HD12 1 1 
        4 15081 4 1  7 LEU HD13 H -13.244  14.258   5.069 1.00 . D D . 315 LEU HD13 1 1 
        4 15082 4 1  7 LEU HD21 H -11.190  15.021   6.884 1.00 . D D . 315 LEU HD21 1 1 
        4 15083 4 1  7 LEU HD22 H -11.658  16.593   7.533 1.00 . D D . 315 LEU HD22 1 1 
        4 15084 4 1  7 LEU HD23 H -11.722  16.302   5.795 1.00 . D D . 315 LEU HD23 1 1 
        4 15085 4 1  7 LEU HG   H -13.534  15.186   7.944 1.00 . D D . 315 LEU HG   1 1 
        4 15086 4 1  7 LEU N    N -13.907  17.477   8.551 1.00 . D D . 315 LEU N    1 1 
        4 15087 4 1  7 LEU O    O -15.981  18.504   5.914 1.00 . D D . 315 LEU O    1 1 
        4 15088 4 1  8 SER C    C -16.045  21.834   6.750 1.00 . D D . 316 SER C    1 1 
        4 15089 4 1  8 SER CA   C -16.478  20.640   7.597 1.00 . D D . 316 SER CA   1 1 
        4 15090 4 1  8 SER CB   C -16.921  21.128   8.977 1.00 . D D . 316 SER CB   1 1 
        4 15091 4 1  8 SER H    H -14.754  19.778   8.480 1.00 . D D . 316 SER H    1 1 
        4 15092 4 1  8 SER HA   H -17.313  20.154   7.116 1.00 . D D . 316 SER HA   1 1 
        4 15093 4 1  8 SER HB2  H -17.162  20.282   9.599 1.00 . D D . 316 SER HB2  1 1 
        4 15094 4 1  8 SER HB3  H -16.117  21.690   9.434 1.00 . D D . 316 SER HB3  1 1 
        4 15095 4 1  8 SER HG   H -18.847  21.401   8.980 1.00 . D D . 316 SER HG   1 1 
        4 15096 4 1  8 SER N    N -15.384  19.683   7.736 1.00 . D D . 316 SER N    1 1 
        4 15097 4 1  8 SER O    O -16.688  22.882   6.765 1.00 . D D . 316 SER O    1 1 
        4 15098 4 1  8 SER OG   O -18.072  21.949   8.837 1.00 . D D . 316 SER OG   1 1 
        4 15099 4 1  9 LYS C    C -13.769  22.160   3.919 1.00 . D D . 317 LYS C    1 1 
        4 15100 4 1  9 LYS CA   C -14.437  22.736   5.163 1.00 . D D . 317 LYS CA   1 1 
        4 15101 4 1  9 LYS CB   C -13.426  23.580   5.940 1.00 . D D . 317 LYS CB   1 1 
        4 15102 4 1  9 LYS CD   C -13.166  25.150   7.867 1.00 . D D . 317 LYS CD   1 1 
        4 15103 4 1  9 LYS CE   C -13.843  25.713   9.118 1.00 . D D . 317 LYS CE   1 1 
        4 15104 4 1  9 LYS CG   C -14.070  24.093   7.229 1.00 . D D . 317 LYS CG   1 1 
        4 15105 4 1  9 LYS H    H -14.478  20.807   6.043 1.00 . D D . 317 LYS H    1 1 
        4 15106 4 1  9 LYS HA   H -15.258  23.369   4.859 1.00 . D D . 317 LYS HA   1 1 
        4 15107 4 1  9 LYS HB2  H -12.565  22.974   6.183 1.00 . D D . 317 LYS HB2  1 1 
        4 15108 4 1  9 LYS HB3  H -13.117  24.419   5.335 1.00 . D D . 317 LYS HB3  1 1 
        4 15109 4 1  9 LYS HD2  H -12.222  24.699   8.138 1.00 . D D . 317 LYS HD2  1 1 
        4 15110 4 1  9 LYS HD3  H -12.994  25.949   7.162 1.00 . D D . 317 LYS HD3  1 1 
        4 15111 4 1  9 LYS HE2  H -13.935  24.934   9.859 1.00 . D D . 317 LYS HE2  1 1 
        4 15112 4 1  9 LYS HE3  H -13.246  26.520   9.517 1.00 . D D . 317 LYS HE3  1 1 
        4 15113 4 1  9 LYS HG2  H -15.031  24.531   7.000 1.00 . D D . 317 LYS HG2  1 1 
        4 15114 4 1  9 LYS HG3  H -14.202  23.273   7.918 1.00 . D D . 317 LYS HG3  1 1 
        4 15115 4 1  9 LYS HZ1  H -15.290  26.270   7.729 1.00 . D D . 317 LYS HZ1  1 1 
        4 15116 4 1  9 LYS HZ2  H -15.324  27.177   9.162 1.00 . D D . 317 LYS HZ2  1 1 
        4 15117 4 1  9 LYS HZ3  H -15.920  25.585   9.150 1.00 . D D . 317 LYS HZ3  1 1 
        4 15118 4 1  9 LYS N    N -14.950  21.665   6.013 1.00 . D D . 317 LYS N    1 1 
        4 15119 4 1  9 LYS NZ   N -15.196  26.225   8.763 1.00 . D D . 317 LYS NZ   1 1 
        4 15120 4 1  9 LYS O    O -12.699  22.613   3.512 1.00 . D D . 317 LYS O    1 1 
        4 15121 4 1 10 TRP C    C -14.749  20.822   0.911 1.00 . D D . 318 TRP C    1 1 
        4 15122 4 1 10 TRP CA   C -13.869  20.520   2.121 1.00 . D D . 318 TRP CA   1 1 
        4 15123 4 1 10 TRP CB   C -13.789  19.005   2.327 1.00 . D D . 318 TRP CB   1 1 
        4 15124 4 1 10 TRP CD1  C -12.370  19.102   4.418 1.00 . D D . 318 TRP CD1  1 1 
        4 15125 4 1 10 TRP CD2  C -11.439  17.851   2.796 1.00 . D D . 318 TRP CD2  1 1 
        4 15126 4 1 10 TRP CE2  C -10.549  17.818   3.895 1.00 . D D . 318 TRP CE2  1 1 
        4 15127 4 1 10 TRP CE3  C -11.087  17.140   1.635 1.00 . D D . 318 TRP CE3  1 1 
        4 15128 4 1 10 TRP CG   C -12.587  18.673   3.154 1.00 . D D . 318 TRP CG   1 1 
        4 15129 4 1 10 TRP CH2  C  -9.016  16.401   2.683 1.00 . D D . 318 TRP CH2  1 1 
        4 15130 4 1 10 TRP CZ2  C  -9.351  17.103   3.845 1.00 . D D . 318 TRP CZ2  1 1 
        4 15131 4 1 10 TRP CZ3  C  -9.883  16.420   1.580 1.00 . D D . 318 TRP CZ3  1 1 
        4 15132 4 1 10 TRP H    H -15.256  20.841   3.693 1.00 . D D . 318 TRP H    1 1 
        4 15133 4 1 10 TRP HA   H -12.875  20.900   1.932 1.00 . D D . 318 TRP HA   1 1 
        4 15134 4 1 10 TRP HB2  H -14.679  18.664   2.835 1.00 . D D . 318 TRP HB2  1 1 
        4 15135 4 1 10 TRP HB3  H -13.711  18.515   1.369 1.00 . D D . 318 TRP HB3  1 1 
        4 15136 4 1 10 TRP HD1  H -13.032  19.735   4.989 1.00 . D D . 318 TRP HD1  1 1 
        4 15137 4 1 10 TRP HE1  H -10.770  18.755   5.744 1.00 . D D . 318 TRP HE1  1 1 
        4 15138 4 1 10 TRP HE3  H -11.747  17.147   0.780 1.00 . D D . 318 TRP HE3  1 1 
        4 15139 4 1 10 TRP HH2  H  -8.091  15.846   2.636 1.00 . D D . 318 TRP HH2  1 1 
        4 15140 4 1 10 TRP HZ2  H  -8.688  17.093   4.697 1.00 . D D . 318 TRP HZ2  1 1 
        4 15141 4 1 10 TRP HZ3  H  -9.622  15.877   0.685 1.00 . D D . 318 TRP HZ3  1 1 
        4 15142 4 1 10 TRP N    N -14.407  21.158   3.320 1.00 . D D . 318 TRP N    1 1 
        4 15143 4 1 10 TRP NE1  N -11.161  18.595   4.860 1.00 . D D . 318 TRP NE1  1 1 
        4 15144 4 1 10 TRP O    O -15.768  21.503   1.027 1.00 . D D . 318 TRP O    1 1 
        4 15145 4 1 11 LYS C    C -15.291  19.204  -2.224 1.00 . D D . 319 LYS C    1 1 
        4 15146 4 1 11 LYS CA   C -15.100  20.521  -1.479 1.00 . D D . 319 LYS CA   1 1 
        4 15147 4 1 11 LYS CB   C -14.359  21.516  -2.379 1.00 . D D . 319 LYS CB   1 1 
        4 15148 4 1 11 LYS CD   C -12.497  22.572  -1.064 1.00 . D D . 319 LYS CD   1 1 
        4 15149 4 1 11 LYS CE   C -12.081  23.810  -0.266 1.00 . D D . 319 LYS CE   1 1 
        4 15150 4 1 11 LYS CG   C -13.936  22.745  -1.560 1.00 . D D . 319 LYS CG   1 1 
        4 15151 4 1 11 LYS H    H -13.525  19.773  -0.275 1.00 . D D . 319 LYS H    1 1 
        4 15152 4 1 11 LYS HA   H -16.070  20.929  -1.236 1.00 . D D . 319 LYS HA   1 1 
        4 15153 4 1 11 LYS HB2  H -13.484  21.038  -2.797 1.00 . D D . 319 LYS HB2  1 1 
        4 15154 4 1 11 LYS HB3  H -15.013  21.827  -3.180 1.00 . D D . 319 LYS HB3  1 1 
        4 15155 4 1 11 LYS HD2  H -12.436  21.698  -0.432 1.00 . D D . 319 LYS HD2  1 1 
        4 15156 4 1 11 LYS HD3  H -11.837  22.453  -1.910 1.00 . D D . 319 LYS HD3  1 1 
        4 15157 4 1 11 LYS HE2  H -11.046  23.717   0.026 1.00 . D D . 319 LYS HE2  1 1 
        4 15158 4 1 11 LYS HE3  H -12.206  24.691  -0.877 1.00 . D D . 319 LYS HE3  1 1 
        4 15159 4 1 11 LYS HG2  H -13.996  23.627  -2.182 1.00 . D D . 319 LYS HG2  1 1 
        4 15160 4 1 11 LYS HG3  H -14.595  22.861  -0.712 1.00 . D D . 319 LYS HG3  1 1 
        4 15161 4 1 11 LYS HZ1  H -12.335  23.868   1.800 1.00 . D D . 319 LYS HZ1  1 1 
        4 15162 4 1 11 LYS HZ2  H -13.625  23.149   0.966 1.00 . D D . 319 LYS HZ2  1 1 
        4 15163 4 1 11 LYS HZ3  H -13.432  24.838   0.939 1.00 . D D . 319 LYS HZ3  1 1 
        4 15164 4 1 11 LYS N    N -14.346  20.307  -0.247 1.00 . D D . 319 LYS N    1 1 
        4 15165 4 1 11 LYS NZ   N -12.933  23.925   0.951 1.00 . D D . 319 LYS NZ   1 1 
        4 15166 4 1 11 LYS O    O -14.665  18.196  -1.894 1.00 . D D . 319 LYS O    1 1 
        4 15167 4 1 12 TYR C    C -15.147  17.510  -4.671 1.00 . D D . 320 TYR C    1 1 
        4 15168 4 1 12 TYR CA   C -16.428  18.021  -4.017 1.00 . D D . 320 TYR CA   1 1 
        4 15169 4 1 12 TYR CB   C -17.474  18.334  -5.094 1.00 . D D . 320 TYR CB   1 1 
        4 15170 4 1 12 TYR CD1  C -16.599  17.243  -7.192 1.00 . D D . 320 TYR CD1  1 1 
        4 15171 4 1 12 TYR CD2  C -18.429  16.183  -6.004 1.00 . D D . 320 TYR CD2  1 1 
        4 15172 4 1 12 TYR CE1  C -16.625  16.218  -8.145 1.00 . D D . 320 TYR CE1  1 1 
        4 15173 4 1 12 TYR CE2  C -18.454  15.158  -6.957 1.00 . D D . 320 TYR CE2  1 1 
        4 15174 4 1 12 TYR CG   C -17.501  17.226  -6.121 1.00 . D D . 320 TYR CG   1 1 
        4 15175 4 1 12 TYR CZ   C -17.552  15.176  -8.028 1.00 . D D . 320 TYR CZ   1 1 
        4 15176 4 1 12 TYR H    H -16.629  20.052  -3.446 1.00 . D D . 320 TYR H    1 1 
        4 15177 4 1 12 TYR HA   H -16.820  17.255  -3.365 1.00 . D D . 320 TYR HA   1 1 
        4 15178 4 1 12 TYR HB2  H -18.447  18.421  -4.634 1.00 . D D . 320 TYR HB2  1 1 
        4 15179 4 1 12 TYR HB3  H -17.221  19.266  -5.578 1.00 . D D . 320 TYR HB3  1 1 
        4 15180 4 1 12 TYR HD1  H -15.884  18.047  -7.283 1.00 . D D . 320 TYR HD1  1 1 
        4 15181 4 1 12 TYR HD2  H -19.124  16.170  -5.178 1.00 . D D . 320 TYR HD2  1 1 
        4 15182 4 1 12 TYR HE1  H -15.928  16.231  -8.971 1.00 . D D . 320 TYR HE1  1 1 
        4 15183 4 1 12 TYR HE2  H -19.169  14.354  -6.868 1.00 . D D . 320 TYR HE2  1 1 
        4 15184 4 1 12 TYR HH   H -17.929  14.528  -9.783 1.00 . D D . 320 TYR HH   1 1 
        4 15185 4 1 12 TYR N    N -16.159  19.220  -3.230 1.00 . D D . 320 TYR N    1 1 
        4 15186 4 1 12 TYR O    O -14.848  16.317  -4.620 1.00 . D D . 320 TYR O    1 1 
        4 15187 4 1 12 TYR OH   O -17.576  14.166  -8.968 1.00 . D D . 320 TYR OH   1 1 
        4 15188 4 1 13 ALA C    C -12.190  17.389  -4.973 1.00 . D D . 321 ALA C    1 1 
        4 15189 4 1 13 ALA CA   C -13.157  18.043  -5.956 1.00 . D D . 321 ALA CA   1 1 
        4 15190 4 1 13 ALA CB   C -12.502  19.283  -6.569 1.00 . D D . 321 ALA CB   1 1 
        4 15191 4 1 13 ALA H    H -14.690  19.353  -5.301 1.00 . D D . 321 ALA H    1 1 
        4 15192 4 1 13 ALA HA   H -13.381  17.342  -6.744 1.00 . D D . 321 ALA HA   1 1 
        4 15193 4 1 13 ALA HB1  H -11.579  18.999  -7.052 1.00 . D D . 321 ALA HB1  1 1 
        4 15194 4 1 13 ALA HB2  H -12.294  20.003  -5.792 1.00 . D D . 321 ALA HB2  1 1 
        4 15195 4 1 13 ALA HB3  H -13.169  19.720  -7.297 1.00 . D D . 321 ALA HB3  1 1 
        4 15196 4 1 13 ALA N    N -14.400  18.417  -5.290 1.00 . D D . 321 ALA N    1 1 
        4 15197 4 1 13 ALA O    O -11.674  16.301  -5.229 1.00 . D D . 321 ALA O    1 1 
        4 15198 4 1 14 GLU C    C -11.472  16.146  -2.386 1.00 . D D . 322 GLU C    1 1 
        4 15199 4 1 14 GLU CA   C -11.034  17.534  -2.843 1.00 . D D . 322 GLU CA   1 1 
        4 15200 4 1 14 GLU CB   C -10.987  18.478  -1.641 1.00 . D D . 322 GLU CB   1 1 
        4 15201 4 1 14 GLU CD   C -10.072  20.669  -0.848 1.00 . D D . 322 GLU CD   1 1 
        4 15202 4 1 14 GLU CG   C -10.412  19.829  -2.074 1.00 . D D . 322 GLU CG   1 1 
        4 15203 4 1 14 GLU H    H -12.384  18.924  -3.703 1.00 . D D . 322 GLU H    1 1 
        4 15204 4 1 14 GLU HA   H -10.045  17.465  -3.268 1.00 . D D . 322 GLU HA   1 1 
        4 15205 4 1 14 GLU HB2  H -11.987  18.618  -1.254 1.00 . D D . 322 GLU HB2  1 1 
        4 15206 4 1 14 GLU HB3  H -10.359  18.053  -0.873 1.00 . D D . 322 GLU HB3  1 1 
        4 15207 4 1 14 GLU HG2  H  -9.518  19.666  -2.657 1.00 . D D . 322 GLU HG2  1 1 
        4 15208 4 1 14 GLU HG3  H -11.142  20.352  -2.674 1.00 . D D . 322 GLU HG3  1 1 
        4 15209 4 1 14 GLU N    N -11.946  18.060  -3.853 1.00 . D D . 322 GLU N    1 1 
        4 15210 4 1 14 GLU O    O -10.702  15.188  -2.458 1.00 . D D . 322 GLU O    1 1 
        4 15211 4 1 14 GLU OE1  O -10.428  20.258   0.245 1.00 . D D . 322 GLU OE1  1 1 
        4 15212 4 1 14 GLU OE2  O  -9.461  21.710  -1.020 1.00 . D D . 322 GLU OE2  1 1 
        4 15213 4 1 15 LEU C    C -13.149  13.711  -2.540 1.00 . D D . 323 LEU C    1 1 
        4 15214 4 1 15 LEU CA   C -13.234  14.765  -1.441 1.00 . D D . 323 LEU CA   1 1 
        4 15215 4 1 15 LEU CB   C -14.691  14.928  -0.997 1.00 . D D . 323 LEU CB   1 1 
        4 15216 4 1 15 LEU CD1  C -16.091  16.476   0.390 1.00 . D D . 323 LEU CD1  1 1 
        4 15217 4 1 15 LEU CD2  C -14.596  14.811   1.511 1.00 . D D . 323 LEU CD2  1 1 
        4 15218 4 1 15 LEU CG   C -14.748  15.745   0.302 1.00 . D D . 323 LEU CG   1 1 
        4 15219 4 1 15 LEU H    H -13.279  16.841  -1.875 1.00 . D D . 323 LEU H    1 1 
        4 15220 4 1 15 LEU HA   H -12.647  14.438  -0.597 1.00 . D D . 323 LEU HA   1 1 
        4 15221 4 1 15 LEU HB2  H -15.244  15.440  -1.773 1.00 . D D . 323 LEU HB2  1 1 
        4 15222 4 1 15 LEU HB3  H -15.126  13.954  -0.830 1.00 . D D . 323 LEU HB3  1 1 
        4 15223 4 1 15 LEU HD11 H -16.894  15.753   0.400 1.00 . D D . 323 LEU HD11 1 1 
        4 15224 4 1 15 LEU HD12 H -16.204  17.127  -0.464 1.00 . D D . 323 LEU HD12 1 1 
        4 15225 4 1 15 LEU HD13 H -16.123  17.062   1.296 1.00 . D D . 323 LEU HD13 1 1 
        4 15226 4 1 15 LEU HD21 H -15.558  14.390   1.768 1.00 . D D . 323 LEU HD21 1 1 
        4 15227 4 1 15 LEU HD22 H -14.214  15.373   2.351 1.00 . D D . 323 LEU HD22 1 1 
        4 15228 4 1 15 LEU HD23 H -13.908  14.014   1.270 1.00 . D D . 323 LEU HD23 1 1 
        4 15229 4 1 15 LEU HG   H -13.947  16.471   0.305 1.00 . D D . 323 LEU HG   1 1 
        4 15230 4 1 15 LEU N    N -12.710  16.044  -1.911 1.00 . D D . 323 LEU N    1 1 
        4 15231 4 1 15 LEU O    O -12.553  12.650  -2.349 1.00 . D D . 323 LEU O    1 1 
        4 15232 4 1 16 ARG C    C -12.308  12.649  -5.132 1.00 . D D . 324 ARG C    1 1 
        4 15233 4 1 16 ARG CA   C -13.736  13.073  -4.806 1.00 . D D . 324 ARG CA   1 1 
        4 15234 4 1 16 ARG CB   C -14.373  13.724  -6.038 1.00 . D D . 324 ARG CB   1 1 
        4 15235 4 1 16 ARG CD   C -16.188  12.147  -6.754 1.00 . D D . 324 ARG CD   1 1 
        4 15236 4 1 16 ARG CG   C -14.771  12.643  -7.054 1.00 . D D . 324 ARG CG   1 1 
        4 15237 4 1 16 ARG CZ   C -17.870  10.929  -8.015 1.00 . D D . 324 ARG CZ   1 1 
        4 15238 4 1 16 ARG H    H -14.212  14.866  -3.781 1.00 . D D . 324 ARG H    1 1 
        4 15239 4 1 16 ARG HA   H -14.307  12.197  -4.539 1.00 . D D . 324 ARG HA   1 1 
        4 15240 4 1 16 ARG HB2  H -15.250  14.280  -5.737 1.00 . D D . 324 ARG HB2  1 1 
        4 15241 4 1 16 ARG HB3  H -13.662  14.398  -6.495 1.00 . D D . 324 ARG HB3  1 1 
        4 15242 4 1 16 ARG HD2  H -16.215  11.709  -5.770 1.00 . D D . 324 ARG HD2  1 1 
        4 15243 4 1 16 ARG HD3  H -16.873  12.982  -6.792 1.00 . D D . 324 ARG HD3  1 1 
        4 15244 4 1 16 ARG HE   H -15.901  10.623  -8.200 1.00 . D D . 324 ARG HE   1 1 
        4 15245 4 1 16 ARG HG2  H -14.739  13.059  -8.050 1.00 . D D . 324 ARG HG2  1 1 
        4 15246 4 1 16 ARG HG3  H -14.081  11.814  -6.989 1.00 . D D . 324 ARG HG3  1 1 
        4 15247 4 1 16 ARG HH11 H -18.542  12.309  -6.730 1.00 . D D . 324 ARG HH11 1 1 
        4 15248 4 1 16 ARG HH12 H -19.761  11.454  -7.616 1.00 . D D . 324 ARG HH12 1 1 
        4 15249 4 1 16 ARG HH21 H -17.494   9.498  -9.364 1.00 . D D . 324 ARG HH21 1 1 
        4 15250 4 1 16 ARG HH22 H -19.167   9.863  -9.108 1.00 . D D . 324 ARG HH22 1 1 
        4 15251 4 1 16 ARG N    N -13.750  14.007  -3.687 1.00 . D D . 324 ARG N    1 1 
        4 15252 4 1 16 ARG NE   N -16.589  11.145  -7.737 1.00 . D D . 324 ARG NE   1 1 
        4 15253 4 1 16 ARG NH1  N -18.797  11.618  -7.406 1.00 . D D . 324 ARG NH1  1 1 
        4 15254 4 1 16 ARG NH2  N -18.202  10.026  -8.898 1.00 . D D . 324 ARG NH2  1 1 
        4 15255 4 1 16 ARG O    O -12.029  11.465  -5.320 1.00 . D D . 324 ARG O    1 1 
        4 15256 4 1 17 ASP C    C  -9.402  12.457  -4.415 1.00 . D D . 325 ASP C    1 1 
        4 15257 4 1 17 ASP CA   C -10.014  13.341  -5.498 1.00 . D D . 325 ASP CA   1 1 
        4 15258 4 1 17 ASP CB   C  -9.236  14.655  -5.592 1.00 . D D . 325 ASP CB   1 1 
        4 15259 4 1 17 ASP CG   C  -9.466  15.305  -6.953 1.00 . D D . 325 ASP CG   1 1 
        4 15260 4 1 17 ASP H    H -11.683  14.548  -5.036 1.00 . D D . 325 ASP H    1 1 
        4 15261 4 1 17 ASP HA   H  -9.954  12.830  -6.446 1.00 . D D . 325 ASP HA   1 1 
        4 15262 4 1 17 ASP HB2  H  -9.572  15.326  -4.814 1.00 . D D . 325 ASP HB2  1 1 
        4 15263 4 1 17 ASP HB3  H  -8.185  14.459  -5.464 1.00 . D D . 325 ASP HB3  1 1 
        4 15264 4 1 17 ASP N    N -11.407  13.623  -5.197 1.00 . D D . 325 ASP N    1 1 
        4 15265 4 1 17 ASP O    O  -8.749  11.455  -4.713 1.00 . D D . 325 ASP O    1 1 
        4 15266 4 1 17 ASP OD1  O  -9.118  14.689  -7.947 1.00 . D D . 325 ASP OD1  1 1 
        4 15267 4 1 17 ASP OD2  O  -9.987  16.407  -6.981 1.00 . D D . 325 ASP OD2  1 1 
        4 15268 4 1 18 THR C    C  -9.481  10.599  -2.149 1.00 . D D . 326 THR C    1 1 
        4 15269 4 1 18 THR CA   C  -9.082  12.067  -2.040 1.00 . D D . 326 THR CA   1 1 
        4 15270 4 1 18 THR CB   C  -9.602  12.643  -0.720 1.00 . D D . 326 THR CB   1 1 
        4 15271 4 1 18 THR CG2  C  -8.763  12.105   0.441 1.00 . D D . 326 THR CG2  1 1 
        4 15272 4 1 18 THR H    H -10.147  13.639  -2.982 1.00 . D D . 326 THR H    1 1 
        4 15273 4 1 18 THR HA   H  -8.005  12.141  -2.051 1.00 . D D . 326 THR HA   1 1 
        4 15274 4 1 18 THR HB   H -10.631  12.350  -0.581 1.00 . D D . 326 THR HB   1 1 
        4 15275 4 1 18 THR HG1  H  -9.477  14.330  -1.677 1.00 . D D . 326 THR HG1  1 1 
        4 15276 4 1 18 THR HG21 H  -9.138  12.507   1.371 1.00 . D D . 326 THR HG21 1 1 
        4 15277 4 1 18 THR HG22 H  -7.733  12.402   0.309 1.00 . D D . 326 THR HG22 1 1 
        4 15278 4 1 18 THR HG23 H  -8.828  11.027   0.463 1.00 . D D . 326 THR HG23 1 1 
        4 15279 4 1 18 THR N    N  -9.618  12.833  -3.160 1.00 . D D . 326 THR N    1 1 
        4 15280 4 1 18 THR O    O  -8.654   9.707  -1.965 1.00 . D D . 326 THR O    1 1 
        4 15281 4 1 18 THR OG1  O  -9.511  14.059  -0.757 1.00 . D D . 326 THR OG1  1 1 
        4 15282 4 1 19 ILE C    C -10.795   8.370  -3.890 1.00 . D D . 327 ILE C    1 1 
        4 15283 4 1 19 ILE CA   C -11.247   8.990  -2.573 1.00 . D D . 327 ILE CA   1 1 
        4 15284 4 1 19 ILE CB   C -12.776   8.982  -2.498 1.00 . D D . 327 ILE CB   1 1 
        4 15285 4 1 19 ILE CD1  C -14.729   9.547  -1.038 1.00 . D D . 327 ILE CD1  1 1 
        4 15286 4 1 19 ILE CG1  C -13.210   9.370  -1.082 1.00 . D D . 327 ILE CG1  1 1 
        4 15287 4 1 19 ILE CG2  C -13.300   7.583  -2.836 1.00 . D D . 327 ILE CG2  1 1 
        4 15288 4 1 19 ILE H    H -11.367  11.106  -2.581 1.00 . D D . 327 ILE H    1 1 
        4 15289 4 1 19 ILE HA   H -10.857   8.401  -1.758 1.00 . D D . 327 ILE HA   1 1 
        4 15290 4 1 19 ILE HB   H -13.173   9.696  -3.206 1.00 . D D . 327 ILE HB   1 1 
        4 15291 4 1 19 ILE HD11 H -15.204   8.579  -1.102 1.00 . D D . 327 ILE HD11 1 1 
        4 15292 4 1 19 ILE HD12 H -15.044  10.160  -1.869 1.00 . D D . 327 ILE HD12 1 1 
        4 15293 4 1 19 ILE HD13 H -15.008  10.025  -0.111 1.00 . D D . 327 ILE HD13 1 1 
        4 15294 4 1 19 ILE HG12 H -12.916   8.594  -0.391 1.00 . D D . 327 ILE HG12 1 1 
        4 15295 4 1 19 ILE HG13 H -12.732  10.299  -0.805 1.00 . D D . 327 ILE HG13 1 1 
        4 15296 4 1 19 ILE HG21 H -12.639   6.839  -2.418 1.00 . D D . 327 ILE HG21 1 1 
        4 15297 4 1 19 ILE HG22 H -13.342   7.464  -3.908 1.00 . D D . 327 ILE HG22 1 1 
        4 15298 4 1 19 ILE HG23 H -14.291   7.456  -2.424 1.00 . D D . 327 ILE HG23 1 1 
        4 15299 4 1 19 ILE N    N -10.752  10.357  -2.446 1.00 . D D . 327 ILE N    1 1 
        4 15300 4 1 19 ILE O    O -10.704   7.149  -4.013 1.00 . D D . 327 ILE O    1 1 
        4 15301 4 1 20 ASN C    C  -8.563   8.754  -6.295 1.00 . D D . 328 ASN C    1 1 
        4 15302 4 1 20 ASN CA   C -10.085   8.738  -6.183 1.00 . D D . 328 ASN CA   1 1 
        4 15303 4 1 20 ASN CB   C -10.686   9.615  -7.283 1.00 . D D . 328 ASN CB   1 1 
        4 15304 4 1 20 ASN CG   C -12.181   9.346  -7.405 1.00 . D D . 328 ASN CG   1 1 
        4 15305 4 1 20 ASN H    H -10.615  10.181  -4.719 1.00 . D D . 328 ASN H    1 1 
        4 15306 4 1 20 ASN HA   H -10.434   7.726  -6.320 1.00 . D D . 328 ASN HA   1 1 
        4 15307 4 1 20 ASN HB2  H -10.527  10.655  -7.038 1.00 . D D . 328 ASN HB2  1 1 
        4 15308 4 1 20 ASN HB3  H -10.204   9.391  -8.223 1.00 . D D . 328 ASN HB3  1 1 
        4 15309 4 1 20 ASN HD21 H -12.555   9.729  -5.493 1.00 . D D . 328 ASN HD21 1 1 
        4 15310 4 1 20 ASN HD22 H -13.907   9.296  -6.424 1.00 . D D . 328 ASN HD22 1 1 
        4 15311 4 1 20 ASN N    N -10.520   9.218  -4.874 1.00 . D D . 328 ASN N    1 1 
        4 15312 4 1 20 ASN ND2  N -12.944   9.466  -6.353 1.00 . D D . 328 ASN ND2  1 1 
        4 15313 4 1 20 ASN O    O  -8.008   8.373  -7.326 1.00 . D D . 328 ASN O    1 1 
        4 15314 4 1 20 ASN OD1  O -12.668   9.017  -8.487 1.00 . D D . 328 ASN OD1  1 1 
        4 15315 4 1 21 THR C    C  -5.844   8.755  -3.930 1.00 . D D . 329 THR C    1 1 
        4 15316 4 1 21 THR CA   C  -6.430   9.261  -5.246 1.00 . D D . 329 THR CA   1 1 
        4 15317 4 1 21 THR CB   C  -5.977  10.702  -5.480 1.00 . D D . 329 THR CB   1 1 
        4 15318 4 1 21 THR CG2  C  -6.558  11.215  -6.798 1.00 . D D . 329 THR CG2  1 1 
        4 15319 4 1 21 THR H    H  -8.376   9.497  -4.443 1.00 . D D . 329 THR H    1 1 
        4 15320 4 1 21 THR HA   H  -6.055   8.647  -6.051 1.00 . D D . 329 THR HA   1 1 
        4 15321 4 1 21 THR HB   H  -4.903  10.736  -5.528 1.00 . D D . 329 THR HB   1 1 
        4 15322 4 1 21 THR HG1  H  -7.227  11.123  -4.050 1.00 . D D . 329 THR HG1  1 1 
        4 15323 4 1 21 THR HG21 H  -6.184  10.614  -7.615 1.00 . D D . 329 THR HG21 1 1 
        4 15324 4 1 21 THR HG22 H  -6.263  12.244  -6.945 1.00 . D D . 329 THR HG22 1 1 
        4 15325 4 1 21 THR HG23 H  -7.635  11.150  -6.767 1.00 . D D . 329 THR HG23 1 1 
        4 15326 4 1 21 THR N    N  -7.888   9.199  -5.237 1.00 . D D . 329 THR N    1 1 
        4 15327 4 1 21 THR O    O  -4.840   8.043  -3.923 1.00 . D D . 329 THR O    1 1 
        4 15328 4 1 21 THR OG1  O  -6.429  11.518  -4.409 1.00 . D D . 329 THR OG1  1 1 
        4 15329 4 1 22 SER C    C  -6.332   7.271  -1.210 1.00 . D D . 330 SER C    1 1 
        4 15330 4 1 22 SER CA   C  -5.972   8.722  -1.505 1.00 . D D . 330 SER CA   1 1 
        4 15331 4 1 22 SER CB   C  -6.547   9.632  -0.415 1.00 . D D . 330 SER CB   1 1 
        4 15332 4 1 22 SER H    H  -7.252   9.714  -2.876 1.00 . D D . 330 SER H    1 1 
        4 15333 4 1 22 SER HA   H  -4.898   8.813  -1.497 1.00 . D D . 330 SER HA   1 1 
        4 15334 4 1 22 SER HB2  H  -6.768  10.599  -0.832 1.00 . D D . 330 SER HB2  1 1 
        4 15335 4 1 22 SER HB3  H  -7.455   9.195  -0.020 1.00 . D D . 330 SER HB3  1 1 
        4 15336 4 1 22 SER HG   H  -4.996  10.496   0.382 1.00 . D D . 330 SER HG   1 1 
        4 15337 4 1 22 SER N    N  -6.463   9.137  -2.816 1.00 . D D . 330 SER N    1 1 
        4 15338 4 1 22 SER O    O  -7.128   6.655  -1.919 1.00 . D D . 330 SER O    1 1 
        4 15339 4 1 22 SER OG   O  -5.588   9.779   0.624 1.00 . D D . 330 SER OG   1 1 
        4 15340 4 1 23 CYS C    C  -5.897   5.213   1.763 1.00 . D D . 331 CYS C    1 1 
        4 15341 4 1 23 CYS CA   C  -5.976   5.351   0.247 1.00 . D D . 331 CYS CA   1 1 
        4 15342 4 1 23 CYS CB   C  -4.943   4.433  -0.404 1.00 . D D . 331 CYS CB   1 1 
        4 15343 4 1 23 CYS H    H  -5.104   7.276   0.370 1.00 . D D . 331 CYS H    1 1 
        4 15344 4 1 23 CYS HA   H  -6.961   5.058  -0.082 1.00 . D D . 331 CYS HA   1 1 
        4 15345 4 1 23 CYS HB2  H  -5.135   3.411  -0.110 1.00 . D D . 331 CYS HB2  1 1 
        4 15346 4 1 23 CYS HB3  H  -5.012   4.518  -1.477 1.00 . D D . 331 CYS HB3  1 1 
        4 15347 4 1 23 CYS HG   H  -2.652   4.326  -0.291 1.00 . D D . 331 CYS HG   1 1 
        4 15348 4 1 23 CYS N    N  -5.730   6.732  -0.152 1.00 . D D . 331 CYS N    1 1 
        4 15349 4 1 23 CYS O    O  -4.836   4.925   2.317 1.00 . D D . 331 CYS O    1 1 
        4 15350 4 1 23 CYS SG   S  -3.282   4.913   0.133 1.00 . D D . 331 CYS SG   1 1 
        4 15351 4 1 24 ASP C    C  -8.512   5.153   4.357 1.00 . D D . 332 ASP C    1 1 
        4 15352 4 1 24 ASP CA   C  -7.073   5.320   3.883 1.00 . D D . 332 ASP CA   1 1 
        4 15353 4 1 24 ASP CB   C  -6.460   6.576   4.513 1.00 . D D . 332 ASP CB   1 1 
        4 15354 4 1 24 ASP CG   C  -4.950   6.412   4.649 1.00 . D D . 332 ASP CG   1 1 
        4 15355 4 1 24 ASP H    H  -7.841   5.650   1.934 1.00 . D D . 332 ASP H    1 1 
        4 15356 4 1 24 ASP HA   H  -6.504   4.458   4.192 1.00 . D D . 332 ASP HA   1 1 
        4 15357 4 1 24 ASP HB2  H  -6.672   7.426   3.885 1.00 . D D . 332 ASP HB2  1 1 
        4 15358 4 1 24 ASP HB3  H  -6.891   6.736   5.491 1.00 . D D . 332 ASP HB3  1 1 
        4 15359 4 1 24 ASP N    N  -7.026   5.423   2.429 1.00 . D D . 332 ASP N    1 1 
        4 15360 4 1 24 ASP O    O  -9.270   6.120   4.432 1.00 . D D . 332 ASP O    1 1 
        4 15361 4 1 24 ASP OD1  O  -4.530   5.629   5.485 1.00 . D D . 332 ASP OD1  1 1 
        4 15362 4 1 24 ASP OD2  O  -4.234   7.074   3.915 1.00 . D D . 332 ASP OD2  1 1 
        4 15363 4 1 25 ILE C    C -10.739   4.721   6.058 1.00 . D D . 333 ILE C    1 1 
        4 15364 4 1 25 ILE CA   C -10.226   3.618   5.135 1.00 . D D . 333 ILE CA   1 1 
        4 15365 4 1 25 ILE CB   C -10.244   2.277   5.878 1.00 . D D . 333 ILE CB   1 1 
        4 15366 4 1 25 ILE CD1  C  -9.379  -0.071   5.851 1.00 . D D . 333 ILE CD1  1 1 
        4 15367 4 1 25 ILE CG1  C  -9.227   1.324   5.241 1.00 . D D . 333 ILE CG1  1 1 
        4 15368 4 1 25 ILE CG2  C -11.641   1.661   5.788 1.00 . D D . 333 ILE CG2  1 1 
        4 15369 4 1 25 ILE H    H  -8.225   3.190   4.588 1.00 . D D . 333 ILE H    1 1 
        4 15370 4 1 25 ILE HA   H -10.878   3.550   4.277 1.00 . D D . 333 ILE HA   1 1 
        4 15371 4 1 25 ILE HB   H  -9.988   2.435   6.916 1.00 . D D . 333 ILE HB   1 1 
        4 15372 4 1 25 ILE HD11 H -10.269  -0.541   5.459 1.00 . D D . 333 ILE HD11 1 1 
        4 15373 4 1 25 ILE HD12 H  -9.460   0.013   6.925 1.00 . D D . 333 ILE HD12 1 1 
        4 15374 4 1 25 ILE HD13 H  -8.515  -0.669   5.600 1.00 . D D . 333 ILE HD13 1 1 
        4 15375 4 1 25 ILE HG12 H  -9.403   1.272   4.176 1.00 . D D . 333 ILE HG12 1 1 
        4 15376 4 1 25 ILE HG13 H  -8.228   1.688   5.424 1.00 . D D . 333 ILE HG13 1 1 
        4 15377 4 1 25 ILE HG21 H -12.381   2.419   5.997 1.00 . D D . 333 ILE HG21 1 1 
        4 15378 4 1 25 ILE HG22 H -11.729   0.862   6.508 1.00 . D D . 333 ILE HG22 1 1 
        4 15379 4 1 25 ILE HG23 H -11.798   1.269   4.792 1.00 . D D . 333 ILE HG23 1 1 
        4 15380 4 1 25 ILE N    N  -8.876   3.916   4.672 1.00 . D D . 333 ILE N    1 1 
        4 15381 4 1 25 ILE O    O -11.886   5.153   5.945 1.00 . D D . 333 ILE O    1 1 
        4 15382 4 1 26 GLU C    C -10.749   7.457   7.145 1.00 . D D . 334 GLU C    1 1 
        4 15383 4 1 26 GLU CA   C -10.261   6.226   7.901 1.00 . D D . 334 GLU CA   1 1 
        4 15384 4 1 26 GLU CB   C  -9.066   6.604   8.778 1.00 . D D . 334 GLU CB   1 1 
        4 15385 4 1 26 GLU CD   C  -7.401   5.709  10.418 1.00 . D D . 334 GLU CD   1 1 
        4 15386 4 1 26 GLU CG   C  -8.449   5.336   9.374 1.00 . D D . 334 GLU CG   1 1 
        4 15387 4 1 26 GLU H    H  -8.979   4.791   7.011 1.00 . D D . 334 GLU H    1 1 
        4 15388 4 1 26 GLU HA   H -11.057   5.863   8.534 1.00 . D D . 334 GLU HA   1 1 
        4 15389 4 1 26 GLU HB2  H  -8.328   7.115   8.178 1.00 . D D . 334 GLU HB2  1 1 
        4 15390 4 1 26 GLU HB3  H  -9.394   7.252   9.576 1.00 . D D . 334 GLU HB3  1 1 
        4 15391 4 1 26 GLU HG2  H  -9.224   4.746   9.839 1.00 . D D . 334 GLU HG2  1 1 
        4 15392 4 1 26 GLU HG3  H  -7.981   4.761   8.589 1.00 . D D . 334 GLU HG3  1 1 
        4 15393 4 1 26 GLU N    N  -9.881   5.172   6.967 1.00 . D D . 334 GLU N    1 1 
        4 15394 4 1 26 GLU O    O -11.886   7.896   7.322 1.00 . D D . 334 GLU O    1 1 
        4 15395 4 1 26 GLU OE1  O  -6.413   6.321  10.045 1.00 . D D . 334 GLU OE1  1 1 
        4 15396 4 1 26 GLU OE2  O  -7.601   5.378  11.575 1.00 . D D . 334 GLU OE2  1 1 
        4 15397 4 1 27 LEU C    C -11.435   8.876   4.619 1.00 . D D . 335 LEU C    1 1 
        4 15398 4 1 27 LEU CA   C -10.241   9.183   5.515 1.00 . D D . 335 LEU CA   1 1 
        4 15399 4 1 27 LEU CB   C  -9.051   9.616   4.650 1.00 . D D . 335 LEU CB   1 1 
        4 15400 4 1 27 LEU CD1  C  -6.706  10.467   4.852 1.00 . D D . 335 LEU CD1  1 1 
        4 15401 4 1 27 LEU CD2  C  -8.621  11.966   5.419 1.00 . D D . 335 LEU CD2  1 1 
        4 15402 4 1 27 LEU CG   C  -8.111  10.521   5.458 1.00 . D D . 335 LEU CG   1 1 
        4 15403 4 1 27 LEU H    H  -8.994   7.610   6.196 1.00 . D D . 335 LEU H    1 1 
        4 15404 4 1 27 LEU HA   H -10.502   9.985   6.186 1.00 . D D . 335 LEU HA   1 1 
        4 15405 4 1 27 LEU HB2  H  -8.512   8.738   4.325 1.00 . D D . 335 LEU HB2  1 1 
        4 15406 4 1 27 LEU HB3  H  -9.409  10.154   3.785 1.00 . D D . 335 LEU HB3  1 1 
        4 15407 4 1 27 LEU HD11 H  -6.774  10.555   3.776 1.00 . D D . 335 LEU HD11 1 1 
        4 15408 4 1 27 LEU HD12 H  -6.239   9.527   5.106 1.00 . D D . 335 LEU HD12 1 1 
        4 15409 4 1 27 LEU HD13 H  -6.113  11.281   5.242 1.00 . D D . 335 LEU HD13 1 1 
        4 15410 4 1 27 LEU HD21 H  -7.916  12.609   5.925 1.00 . D D . 335 LEU HD21 1 1 
        4 15411 4 1 27 LEU HD22 H  -9.580  12.026   5.911 1.00 . D D . 335 LEU HD22 1 1 
        4 15412 4 1 27 LEU HD23 H  -8.723  12.284   4.392 1.00 . D D . 335 LEU HD23 1 1 
        4 15413 4 1 27 LEU HG   H  -8.071  10.177   6.483 1.00 . D D . 335 LEU HG   1 1 
        4 15414 4 1 27 LEU N    N  -9.884   8.005   6.298 1.00 . D D . 335 LEU N    1 1 
        4 15415 4 1 27 LEU O    O -12.434   9.594   4.629 1.00 . D D . 335 LEU O    1 1 
        4 15416 4 1 28 LEU C    C -13.723   7.341   3.687 1.00 . D D . 336 LEU C    1 1 
        4 15417 4 1 28 LEU CA   C -12.393   7.403   2.943 1.00 . D D . 336 LEU CA   1 1 
        4 15418 4 1 28 LEU CB   C -12.078   6.033   2.338 1.00 . D D . 336 LEU CB   1 1 
        4 15419 4 1 28 LEU CD1  C -10.227   4.653   1.372 1.00 . D D . 336 LEU CD1  1 1 
        4 15420 4 1 28 LEU CD2  C -10.830   6.838   0.318 1.00 . D D . 336 LEU CD2  1 1 
        4 15421 4 1 28 LEU CG   C -10.712   6.079   1.643 1.00 . D D . 336 LEU CG   1 1 
        4 15422 4 1 28 LEU H    H -10.500   7.269   3.882 1.00 . D D . 336 LEU H    1 1 
        4 15423 4 1 28 LEU HA   H -12.471   8.127   2.147 1.00 . D D . 336 LEU HA   1 1 
        4 15424 4 1 28 LEU HB2  H -12.058   5.291   3.123 1.00 . D D . 336 LEU HB2  1 1 
        4 15425 4 1 28 LEU HB3  H -12.839   5.772   1.619 1.00 . D D . 336 LEU HB3  1 1 
        4 15426 4 1 28 LEU HD11 H  -9.853   4.220   2.288 1.00 . D D . 336 LEU HD11 1 1 
        4 15427 4 1 28 LEU HD12 H  -9.437   4.674   0.636 1.00 . D D . 336 LEU HD12 1 1 
        4 15428 4 1 28 LEU HD13 H -11.048   4.058   1.001 1.00 . D D . 336 LEU HD13 1 1 
        4 15429 4 1 28 LEU HD21 H  -9.970   6.620  -0.299 1.00 . D D . 336 LEU HD21 1 1 
        4 15430 4 1 28 LEU HD22 H -10.869   7.900   0.514 1.00 . D D . 336 LEU HD22 1 1 
        4 15431 4 1 28 LEU HD23 H -11.727   6.534  -0.198 1.00 . D D . 336 LEU HD23 1 1 
        4 15432 4 1 28 LEU HG   H -10.002   6.581   2.284 1.00 . D D . 336 LEU HG   1 1 
        4 15433 4 1 28 LEU N    N -11.321   7.802   3.845 1.00 . D D . 336 LEU N    1 1 
        4 15434 4 1 28 LEU O    O -14.735   7.855   3.210 1.00 . D D . 336 LEU O    1 1 
        4 15435 4 1 29 ALA C    C -15.466   7.973   6.018 1.00 . D D . 337 ALA C    1 1 
        4 15436 4 1 29 ALA CA   C -14.928   6.593   5.657 1.00 . D D . 337 ALA CA   1 1 
        4 15437 4 1 29 ALA CB   C -14.636   5.806   6.936 1.00 . D D . 337 ALA CB   1 1 
        4 15438 4 1 29 ALA H    H -12.878   6.322   5.188 1.00 . D D . 337 ALA H    1 1 
        4 15439 4 1 29 ALA HA   H -15.674   6.063   5.085 1.00 . D D . 337 ALA HA   1 1 
        4 15440 4 1 29 ALA HB1  H -14.110   4.896   6.688 1.00 . D D . 337 ALA HB1  1 1 
        4 15441 4 1 29 ALA HB2  H -15.566   5.561   7.429 1.00 . D D . 337 ALA HB2  1 1 
        4 15442 4 1 29 ALA HB3  H -14.027   6.405   7.596 1.00 . D D . 337 ALA HB3  1 1 
        4 15443 4 1 29 ALA N    N -13.714   6.712   4.858 1.00 . D D . 337 ALA N    1 1 
        4 15444 4 1 29 ALA O    O -16.651   8.256   5.835 1.00 . D D . 337 ALA O    1 1 
        4 15445 4 1 30 ALA C    C -15.435  10.967   5.676 1.00 . D D . 338 ALA C    1 1 
        4 15446 4 1 30 ALA CA   C -14.989  10.183   6.905 1.00 . D D . 338 ALA CA   1 1 
        4 15447 4 1 30 ALA CB   C -13.820  10.906   7.578 1.00 . D D . 338 ALA CB   1 1 
        4 15448 4 1 30 ALA H    H -13.656   8.554   6.647 1.00 . D D . 338 ALA H    1 1 
        4 15449 4 1 30 ALA HA   H -15.811  10.123   7.602 1.00 . D D . 338 ALA HA   1 1 
        4 15450 4 1 30 ALA HB1  H -13.498  10.343   8.442 1.00 . D D . 338 ALA HB1  1 1 
        4 15451 4 1 30 ALA HB2  H -14.136  11.891   7.886 1.00 . D D . 338 ALA HB2  1 1 
        4 15452 4 1 30 ALA HB3  H -13.000  10.993   6.879 1.00 . D D . 338 ALA HB3  1 1 
        4 15453 4 1 30 ALA N    N -14.589   8.832   6.527 1.00 . D D . 338 ALA N    1 1 
        4 15454 4 1 30 ALA O    O -16.434  11.688   5.715 1.00 . D D . 338 ALA O    1 1 
        4 15455 4 1 31 CYS C    C -16.426  11.142   2.890 1.00 . D D . 339 CYS C    1 1 
        4 15456 4 1 31 CYS CA   C -15.021  11.514   3.348 1.00 . D D . 339 CYS CA   1 1 
        4 15457 4 1 31 CYS CB   C -14.012  11.150   2.258 1.00 . D D . 339 CYS CB   1 1 
        4 15458 4 1 31 CYS H    H -13.909  10.229   4.613 1.00 . D D . 339 CYS H    1 1 
        4 15459 4 1 31 CYS HA   H -14.979  12.578   3.523 1.00 . D D . 339 CYS HA   1 1 
        4 15460 4 1 31 CYS HB2  H -14.058  10.088   2.064 1.00 . D D . 339 CYS HB2  1 1 
        4 15461 4 1 31 CYS HB3  H -14.247  11.692   1.355 1.00 . D D . 339 CYS HB3  1 1 
        4 15462 4 1 31 CYS HG   H -12.367  12.495   3.128 1.00 . D D . 339 CYS HG   1 1 
        4 15463 4 1 31 CYS N    N -14.692  10.818   4.586 1.00 . D D . 339 CYS N    1 1 
        4 15464 4 1 31 CYS O    O -17.244  12.013   2.605 1.00 . D D . 339 CYS O    1 1 
        4 15465 4 1 31 CYS SG   S -12.345  11.590   2.808 1.00 . D D . 339 CYS SG   1 1 
        4 15466 4 1 32 ARG C    C -19.092   9.872   3.363 1.00 . D D . 340 ARG C    1 1 
        4 15467 4 1 32 ARG CA   C -18.016   9.380   2.401 1.00 . D D . 340 ARG CA   1 1 
        4 15468 4 1 32 ARG CB   C -18.043   7.849   2.345 1.00 . D D . 340 ARG CB   1 1 
        4 15469 4 1 32 ARG CD   C -17.613   5.895   0.840 1.00 . D D . 340 ARG CD   1 1 
        4 15470 4 1 32 ARG CG   C -17.269   7.361   1.117 1.00 . D D . 340 ARG CG   1 1 
        4 15471 4 1 32 ARG CZ   C -20.009   5.472   1.024 1.00 . D D . 340 ARG CZ   1 1 
        4 15472 4 1 32 ARG H    H -16.012   9.191   3.065 1.00 . D D . 340 ARG H    1 1 
        4 15473 4 1 32 ARG HA   H -18.225   9.769   1.416 1.00 . D D . 340 ARG HA   1 1 
        4 15474 4 1 32 ARG HB2  H -17.587   7.450   3.240 1.00 . D D . 340 ARG HB2  1 1 
        4 15475 4 1 32 ARG HB3  H -19.065   7.511   2.281 1.00 . D D . 340 ARG HB3  1 1 
        4 15476 4 1 32 ARG HD2  H -16.901   5.490   0.140 1.00 . D D . 340 ARG HD2  1 1 
        4 15477 4 1 32 ARG HD3  H -17.562   5.334   1.762 1.00 . D D . 340 ARG HD3  1 1 
        4 15478 4 1 32 ARG HE   H -19.084   5.952  -0.685 1.00 . D D . 340 ARG HE   1 1 
        4 15479 4 1 32 ARG HG2  H -17.536   7.961   0.259 1.00 . D D . 340 ARG HG2  1 1 
        4 15480 4 1 32 ARG HG3  H -16.208   7.450   1.302 1.00 . D D . 340 ARG HG3  1 1 
        4 15481 4 1 32 ARG HH11 H -18.964   5.328   2.726 1.00 . D D . 340 ARG HH11 1 1 
        4 15482 4 1 32 ARG HH12 H -20.661   5.016   2.862 1.00 . D D . 340 ARG HH12 1 1 
        4 15483 4 1 32 ARG HH21 H -21.306   5.546  -0.501 1.00 . D D . 340 ARG HH21 1 1 
        4 15484 4 1 32 ARG HH22 H -21.984   5.141   1.040 1.00 . D D . 340 ARG HH22 1 1 
        4 15485 4 1 32 ARG N    N -16.702   9.844   2.824 1.00 . D D . 340 ARG N    1 1 
        4 15486 4 1 32 ARG NE   N -18.956   5.789   0.273 1.00 . D D . 340 ARG NE   1 1 
        4 15487 4 1 32 ARG NH1  N -19.867   5.255   2.303 1.00 . D D . 340 ARG NH1  1 1 
        4 15488 4 1 32 ARG NH2  N -21.192   5.379   0.479 1.00 . D D . 340 ARG NH2  1 1 
        4 15489 4 1 32 ARG O    O -20.189  10.243   2.945 1.00 . D D . 340 ARG O    1 1 
        4 15490 4 1 33 GLU C    C -20.186  11.744   5.374 1.00 . D D . 341 GLU C    1 1 
        4 15491 4 1 33 GLU CA   C -19.722  10.319   5.664 1.00 . D D . 341 GLU CA   1 1 
        4 15492 4 1 33 GLU CB   C -19.078  10.259   7.053 1.00 . D D . 341 GLU CB   1 1 
        4 15493 4 1 33 GLU CD   C -18.106   8.665   8.721 1.00 . D D . 341 GLU CD   1 1 
        4 15494 4 1 33 GLU CG   C -19.087   8.815   7.563 1.00 . D D . 341 GLU CG   1 1 
        4 15495 4 1 33 GLU H    H -17.884   9.563   4.929 1.00 . D D . 341 GLU H    1 1 
        4 15496 4 1 33 GLU HA   H -20.581   9.665   5.650 1.00 . D D . 341 GLU HA   1 1 
        4 15497 4 1 33 GLU HB2  H -18.060  10.613   6.992 1.00 . D D . 341 GLU HB2  1 1 
        4 15498 4 1 33 GLU HB3  H -19.636  10.883   7.737 1.00 . D D . 341 GLU HB3  1 1 
        4 15499 4 1 33 GLU HG2  H -20.082   8.562   7.900 1.00 . D D . 341 GLU HG2  1 1 
        4 15500 4 1 33 GLU HG3  H -18.800   8.151   6.763 1.00 . D D . 341 GLU HG3  1 1 
        4 15501 4 1 33 GLU N    N -18.772   9.871   4.653 1.00 . D D . 341 GLU N    1 1 
        4 15502 4 1 33 GLU O    O -21.383  11.998   5.229 1.00 . D D . 341 GLU O    1 1 
        4 15503 4 1 33 GLU OE1  O -17.985   9.600   9.494 1.00 . D D . 341 GLU OE1  1 1 
        4 15504 4 1 33 GLU OE2  O -17.491   7.615   8.817 1.00 . D D . 341 GLU OE2  1 1 
        4 15505 4 1 34 GLU C    C -20.216  14.205   3.643 1.00 . D D . 342 GLU C    1 1 
        4 15506 4 1 34 GLU CA   C -19.576  14.065   5.022 1.00 . D D . 342 GLU CA   1 1 
        4 15507 4 1 34 GLU CB   C -18.322  14.949   5.123 1.00 . D D . 342 GLU CB   1 1 
        4 15508 4 1 34 GLU CD   C -16.251  15.665   3.921 1.00 . D D . 342 GLU CD   1 1 
        4 15509 4 1 34 GLU CG   C -17.658  15.104   3.751 1.00 . D D . 342 GLU CG   1 1 
        4 15510 4 1 34 GLU H    H -18.297  12.418   5.417 1.00 . D D . 342 GLU H    1 1 
        4 15511 4 1 34 GLU HA   H -20.289  14.393   5.764 1.00 . D D . 342 GLU HA   1 1 
        4 15512 4 1 34 GLU HB2  H -18.601  15.923   5.491 1.00 . D D . 342 GLU HB2  1 1 
        4 15513 4 1 34 GLU HB3  H -17.620  14.496   5.807 1.00 . D D . 342 GLU HB3  1 1 
        4 15514 4 1 34 GLU HG2  H -17.605  14.143   3.268 1.00 . D D . 342 GLU HG2  1 1 
        4 15515 4 1 34 GLU HG3  H -18.240  15.781   3.144 1.00 . D D . 342 GLU HG3  1 1 
        4 15516 4 1 34 GLU N    N -19.237  12.672   5.292 1.00 . D D . 342 GLU N    1 1 
        4 15517 4 1 34 GLU O    O -21.081  15.055   3.433 1.00 . D D . 342 GLU O    1 1 
        4 15518 4 1 34 GLU OE1  O -15.382  14.915   4.333 1.00 . D D . 342 GLU OE1  1 1 
        4 15519 4 1 34 GLU OE2  O -16.063  16.836   3.637 1.00 . D D . 342 GLU OE2  1 1 
        4 15520 4 1 35 PHE C    C -21.816  13.077   1.371 1.00 . D D . 343 PHE C    1 1 
        4 15521 4 1 35 PHE CA   C -20.328  13.413   1.354 1.00 . D D . 343 PHE CA   1 1 
        4 15522 4 1 35 PHE CB   C -19.581  12.422   0.453 1.00 . D D . 343 PHE CB   1 1 
        4 15523 4 1 35 PHE CD1  C -20.906  12.806  -1.659 1.00 . D D . 343 PHE CD1  1 1 
        4 15524 4 1 35 PHE CD2  C -18.541  13.339  -1.655 1.00 . D D . 343 PHE CD2  1 1 
        4 15525 4 1 35 PHE CE1  C -20.996  13.217  -2.994 1.00 . D D . 343 PHE CE1  1 1 
        4 15526 4 1 35 PHE CE2  C -18.632  13.752  -2.990 1.00 . D D . 343 PHE CE2  1 1 
        4 15527 4 1 35 PHE CG   C -19.679  12.866  -0.989 1.00 . D D . 343 PHE CG   1 1 
        4 15528 4 1 35 PHE CZ   C -19.860  13.690  -3.659 1.00 . D D . 343 PHE CZ   1 1 
        4 15529 4 1 35 PHE H    H -19.093  12.709   2.927 1.00 . D D . 343 PHE H    1 1 
        4 15530 4 1 35 PHE HA   H -20.197  14.411   0.964 1.00 . D D . 343 PHE HA   1 1 
        4 15531 4 1 35 PHE HB2  H -18.542  12.384   0.747 1.00 . D D . 343 PHE HB2  1 1 
        4 15532 4 1 35 PHE HB3  H -20.017  11.440   0.556 1.00 . D D . 343 PHE HB3  1 1 
        4 15533 4 1 35 PHE HD1  H -21.784  12.440  -1.147 1.00 . D D . 343 PHE HD1  1 1 
        4 15534 4 1 35 PHE HD2  H -17.593  13.386  -1.140 1.00 . D D . 343 PHE HD2  1 1 
        4 15535 4 1 35 PHE HE1  H -21.944  13.170  -3.510 1.00 . D D . 343 PHE HE1  1 1 
        4 15536 4 1 35 PHE HE2  H -17.755  14.116  -3.504 1.00 . D D . 343 PHE HE2  1 1 
        4 15537 4 1 35 PHE HZ   H -19.931  14.008  -4.689 1.00 . D D . 343 PHE HZ   1 1 
        4 15538 4 1 35 PHE N    N -19.785  13.367   2.706 1.00 . D D . 343 PHE N    1 1 
        4 15539 4 1 35 PHE O    O -22.609  13.692   0.658 1.00 . D D . 343 PHE O    1 1 
        4 15540 4 1 36 HIS C    C -24.396  12.772   3.005 1.00 . D D . 344 HIS C    1 1 
        4 15541 4 1 36 HIS CA   C -23.584  11.692   2.298 1.00 . D D . 344 HIS CA   1 1 
        4 15542 4 1 36 HIS CB   C -23.689  10.378   3.077 1.00 . D D . 344 HIS CB   1 1 
        4 15543 4 1 36 HIS CD2  C -22.416   9.147   1.134 1.00 . D D . 344 HIS CD2  1 1 
        4 15544 4 1 36 HIS CE1  C -23.260   7.170   1.409 1.00 . D D . 344 HIS CE1  1 1 
        4 15545 4 1 36 HIS CG   C -23.288   9.230   2.191 1.00 . D D . 344 HIS CG   1 1 
        4 15546 4 1 36 HIS H    H -21.511  11.647   2.739 1.00 . D D . 344 HIS H    1 1 
        4 15547 4 1 36 HIS HA   H -23.983  11.545   1.305 1.00 . D D . 344 HIS HA   1 1 
        4 15548 4 1 36 HIS HB2  H -23.034  10.417   3.934 1.00 . D D . 344 HIS HB2  1 1 
        4 15549 4 1 36 HIS HB3  H -24.707  10.237   3.409 1.00 . D D . 344 HIS HB3  1 1 
        4 15550 4 1 36 HIS HD2  H -21.832   9.967   0.743 1.00 . D D . 344 HIS HD2  1 1 
        4 15551 4 1 36 HIS HE1  H -23.483   6.121   1.290 1.00 . D D . 344 HIS HE1  1 1 
        4 15552 4 1 36 HIS HE2  H -21.871   7.499  -0.107 1.00 . D D . 344 HIS HE2  1 1 
        4 15553 4 1 36 HIS N    N -22.188  12.100   2.192 1.00 . D D . 344 HIS N    1 1 
        4 15554 4 1 36 HIS ND1  N -23.815   7.958   2.348 1.00 . D D . 344 HIS ND1  1 1 
        4 15555 4 1 36 HIS NE2  N -22.400   7.845   0.642 1.00 . D D . 344 HIS NE2  1 1 
        4 15556 4 1 36 HIS O    O -25.444  13.195   2.518 1.00 . D D . 344 HIS O    1 1 
        4 15557 4 1 37 ARG C    C -24.910  15.440   4.034 1.00 . D D . 345 ARG C    1 1 
        4 15558 4 1 37 ARG CA   C -24.586  14.247   4.922 1.00 . D D . 345 ARG CA   1 1 
        4 15559 4 1 37 ARG CB   C -23.704  14.701   6.086 1.00 . D D . 345 ARG CB   1 1 
        4 15560 4 1 37 ARG CD   C -22.783  14.051   8.318 1.00 . D D . 345 ARG CD   1 1 
        4 15561 4 1 37 ARG CG   C -23.594  13.571   7.112 1.00 . D D . 345 ARG CG   1 1 
        4 15562 4 1 37 ARG CZ   C -20.497  14.756   8.738 1.00 . D D . 345 ARG CZ   1 1 
        4 15563 4 1 37 ARG H    H -23.060  12.840   4.495 1.00 . D D . 345 ARG H    1 1 
        4 15564 4 1 37 ARG HA   H -25.505  13.842   5.318 1.00 . D D . 345 ARG HA   1 1 
        4 15565 4 1 37 ARG HB2  H -22.720  14.948   5.715 1.00 . D D . 345 ARG HB2  1 1 
        4 15566 4 1 37 ARG HB3  H -24.142  15.569   6.554 1.00 . D D . 345 ARG HB3  1 1 
        4 15567 4 1 37 ARG HD2  H -23.102  15.044   8.592 1.00 . D D . 345 ARG HD2  1 1 
        4 15568 4 1 37 ARG HD3  H -22.949  13.380   9.148 1.00 . D D . 345 ARG HD3  1 1 
        4 15569 4 1 37 ARG HE   H -21.038  13.585   7.207 1.00 . D D . 345 ARG HE   1 1 
        4 15570 4 1 37 ARG HG2  H -24.583  13.282   7.435 1.00 . D D . 345 ARG HG2  1 1 
        4 15571 4 1 37 ARG HG3  H -23.099  12.725   6.661 1.00 . D D . 345 ARG HG3  1 1 
        4 15572 4 1 37 ARG HH11 H -21.887  15.407  10.023 1.00 . D D . 345 ARG HH11 1 1 
        4 15573 4 1 37 ARG HH12 H -20.266  15.925  10.348 1.00 . D D . 345 ARG HH12 1 1 
        4 15574 4 1 37 ARG HH21 H -18.909  14.260   7.625 1.00 . D D . 345 ARG HH21 1 1 
        4 15575 4 1 37 ARG HH22 H -18.581  15.275   8.989 1.00 . D D . 345 ARG HH22 1 1 
        4 15576 4 1 37 ARG N    N -23.901  13.214   4.156 1.00 . D D . 345 ARG N    1 1 
        4 15577 4 1 37 ARG NE   N -21.362  14.077   7.992 1.00 . D D . 345 ARG NE   1 1 
        4 15578 4 1 37 ARG NH1  N -20.916  15.414   9.784 1.00 . D D . 345 ARG NH1  1 1 
        4 15579 4 1 37 ARG NH2  N -19.230  14.763   8.427 1.00 . D D . 345 ARG NH2  1 1 
        4 15580 4 1 37 ARG O    O -26.033  15.946   4.038 1.00 . D D . 345 ARG O    1 1 
        4 15581 4 1 38 ARG C    C -25.288  16.799   1.448 1.00 . D D . 346 ARG C    1 1 
        4 15582 4 1 38 ARG CA   C -24.099  17.024   2.379 1.00 . D D . 346 ARG CA   1 1 
        4 15583 4 1 38 ARG CB   C -22.833  17.242   1.547 1.00 . D D . 346 ARG CB   1 1 
        4 15584 4 1 38 ARG CD   C -20.389  17.734   1.721 1.00 . D D . 346 ARG CD   1 1 
        4 15585 4 1 38 ARG CG   C -21.740  17.850   2.428 1.00 . D D . 346 ARG CG   1 1 
        4 15586 4 1 38 ARG CZ   C -19.208  19.503   2.894 1.00 . D D . 346 ARG CZ   1 1 
        4 15587 4 1 38 ARG H    H -23.043  15.442   3.315 1.00 . D D . 346 ARG H    1 1 
        4 15588 4 1 38 ARG HA   H -24.281  17.908   2.970 1.00 . D D . 346 ARG HA   1 1 
        4 15589 4 1 38 ARG HB2  H -22.493  16.293   1.154 1.00 . D D . 346 ARG HB2  1 1 
        4 15590 4 1 38 ARG HB3  H -23.048  17.913   0.730 1.00 . D D . 346 ARG HB3  1 1 
        4 15591 4 1 38 ARG HD2  H -20.205  16.701   1.470 1.00 . D D . 346 ARG HD2  1 1 
        4 15592 4 1 38 ARG HD3  H -20.408  18.323   0.815 1.00 . D D . 346 ARG HD3  1 1 
        4 15593 4 1 38 ARG HE   H -18.675  17.575   2.958 1.00 . D D . 346 ARG HE   1 1 
        4 15594 4 1 38 ARG HG2  H -21.964  18.892   2.609 1.00 . D D . 346 ARG HG2  1 1 
        4 15595 4 1 38 ARG HG3  H -21.698  17.322   3.369 1.00 . D D . 346 ARG HG3  1 1 
        4 15596 4 1 38 ARG HH11 H -20.801  20.053   1.812 1.00 . D D . 346 ARG HH11 1 1 
        4 15597 4 1 38 ARG HH12 H -19.977  21.334   2.639 1.00 . D D . 346 ARG HH12 1 1 
        4 15598 4 1 38 ARG HH21 H -17.590  19.249   4.045 1.00 . D D . 346 ARG HH21 1 1 
        4 15599 4 1 38 ARG HH22 H -18.161  20.879   3.902 1.00 . D D . 346 ARG HH22 1 1 
        4 15600 4 1 38 ARG N    N -23.916  15.886   3.273 1.00 . D D . 346 ARG N    1 1 
        4 15601 4 1 38 ARG NE   N -19.320  18.214   2.590 1.00 . D D . 346 ARG NE   1 1 
        4 15602 4 1 38 ARG NH1  N -20.062  20.364   2.410 1.00 . D D . 346 ARG NH1  1 1 
        4 15603 4 1 38 ARG NH2  N -18.245  19.909   3.675 1.00 . D D . 346 ARG NH2  1 1 
        4 15604 4 1 38 ARG O    O -26.056  17.721   1.177 1.00 . D D . 346 ARG O    1 1 
        4 15605 4 1 39 LEU C    C -27.870  15.319   0.796 1.00 . D D . 347 LEU C    1 1 
        4 15606 4 1 39 LEU CA   C -26.535  15.247   0.060 1.00 . D D . 347 LEU CA   1 1 
        4 15607 4 1 39 LEU CB   C -26.346  13.842  -0.524 1.00 . D D . 347 LEU CB   1 1 
        4 15608 4 1 39 LEU CD1  C -24.668  12.493  -1.802 1.00 . D D . 347 LEU CD1  1 1 
        4 15609 4 1 39 LEU CD2  C -25.968  14.275  -2.969 1.00 . D D . 347 LEU CD2  1 1 
        4 15610 4 1 39 LEU CG   C -25.300  13.878  -1.647 1.00 . D D . 347 LEU CG   1 1 
        4 15611 4 1 39 LEU H    H -24.791  14.873   1.209 1.00 . D D . 347 LEU H    1 1 
        4 15612 4 1 39 LEU HA   H -26.545  15.961  -0.748 1.00 . D D . 347 LEU HA   1 1 
        4 15613 4 1 39 LEU HB2  H -26.011  13.175   0.258 1.00 . D D . 347 LEU HB2  1 1 
        4 15614 4 1 39 LEU HB3  H -27.285  13.486  -0.918 1.00 . D D . 347 LEU HB3  1 1 
        4 15615 4 1 39 LEU HD11 H -24.015  12.490  -2.662 1.00 . D D . 347 LEU HD11 1 1 
        4 15616 4 1 39 LEU HD12 H -25.445  11.756  -1.937 1.00 . D D . 347 LEU HD12 1 1 
        4 15617 4 1 39 LEU HD13 H -24.098  12.256  -0.916 1.00 . D D . 347 LEU HD13 1 1 
        4 15618 4 1 39 LEU HD21 H -26.329  15.291  -2.902 1.00 . D D . 347 LEU HD21 1 1 
        4 15619 4 1 39 LEU HD22 H -26.796  13.612  -3.168 1.00 . D D . 347 LEU HD22 1 1 
        4 15620 4 1 39 LEU HD23 H -25.249  14.202  -3.770 1.00 . D D . 347 LEU HD23 1 1 
        4 15621 4 1 39 LEU HG   H -24.530  14.596  -1.400 1.00 . D D . 347 LEU HG   1 1 
        4 15622 4 1 39 LEU N    N -25.434  15.570   0.961 1.00 . D D . 347 LEU N    1 1 
        4 15623 4 1 39 LEU O    O -28.756  16.084   0.417 1.00 . D D . 347 LEU O    1 1 
        4 15624 4 1 40 LYS C    C -29.719  15.927   2.901 1.00 . D D . 348 LYS C    1 1 
        4 15625 4 1 40 LYS CA   C -29.241  14.503   2.625 1.00 . D D . 348 LYS CA   1 1 
        4 15626 4 1 40 LYS CB   C -29.019  13.763   3.950 1.00 . D D . 348 LYS CB   1 1 
        4 15627 4 1 40 LYS CD   C -28.988  11.512   5.064 1.00 . D D . 348 LYS CD   1 1 
        4 15628 4 1 40 LYS CE   C -27.505  11.197   5.280 1.00 . D D . 348 LYS CE   1 1 
        4 15629 4 1 40 LYS CG   C -29.174  12.254   3.732 1.00 . D D . 348 LYS CG   1 1 
        4 15630 4 1 40 LYS H    H -27.267  13.928   2.105 1.00 . D D . 348 LYS H    1 1 
        4 15631 4 1 40 LYS HA   H -30.002  13.985   2.060 1.00 . D D . 348 LYS HA   1 1 
        4 15632 4 1 40 LYS HB2  H -28.024  13.975   4.315 1.00 . D D . 348 LYS HB2  1 1 
        4 15633 4 1 40 LYS HB3  H -29.746  14.096   4.677 1.00 . D D . 348 LYS HB3  1 1 
        4 15634 4 1 40 LYS HD2  H -29.347  12.130   5.875 1.00 . D D . 348 LYS HD2  1 1 
        4 15635 4 1 40 LYS HD3  H -29.548  10.590   5.041 1.00 . D D . 348 LYS HD3  1 1 
        4 15636 4 1 40 LYS HE2  H -26.905  12.028   4.942 1.00 . D D . 348 LYS HE2  1 1 
        4 15637 4 1 40 LYS HE3  H -27.324  11.027   6.331 1.00 . D D . 348 LYS HE3  1 1 
        4 15638 4 1 40 LYS HG2  H -30.161  12.049   3.342 1.00 . D D . 348 LYS HG2  1 1 
        4 15639 4 1 40 LYS HG3  H -28.432  11.914   3.024 1.00 . D D . 348 LYS HG3  1 1 
        4 15640 4 1 40 LYS HZ1  H -26.558  10.241   3.691 1.00 . D D . 348 LYS HZ1  1 1 
        4 15641 4 1 40 LYS HZ2  H -28.005   9.503   4.178 1.00 . D D . 348 LYS HZ2  1 1 
        4 15642 4 1 40 LYS HZ3  H -26.604   9.326   5.122 1.00 . D D . 348 LYS HZ3  1 1 
        4 15643 4 1 40 LYS N    N -28.007  14.518   1.848 1.00 . D D . 348 LYS N    1 1 
        4 15644 4 1 40 LYS NZ   N -27.140   9.974   4.510 1.00 . D D . 348 LYS NZ   1 1 
        4 15645 4 1 40 LYS O    O -30.897  16.240   2.724 1.00 . D D . 348 LYS O    1 1 
        4 15646 4 1 41 VAL C    C -29.059  19.024   2.365 1.00 . D D . 349 VAL C    1 1 
        4 15647 4 1 41 VAL CA   C -29.143  18.172   3.628 1.00 . D D . 349 VAL CA   1 1 
        4 15648 4 1 41 VAL CB   C -28.196  18.732   4.692 1.00 . D D . 349 VAL CB   1 1 
        4 15649 4 1 41 VAL CG1  C -26.810  18.963   4.083 1.00 . D D . 349 VAL CG1  1 1 
        4 15650 4 1 41 VAL CG2  C -28.749  20.060   5.216 1.00 . D D . 349 VAL CG2  1 1 
        4 15651 4 1 41 VAL H    H -27.876  16.480   3.456 1.00 . D D . 349 VAL H    1 1 
        4 15652 4 1 41 VAL HA   H -30.154  18.211   4.008 1.00 . D D . 349 VAL HA   1 1 
        4 15653 4 1 41 VAL HB   H -28.117  18.028   5.507 1.00 . D D . 349 VAL HB   1 1 
        4 15654 4 1 41 VAL HG11 H -26.816  19.878   3.509 1.00 . D D . 349 VAL HG11 1 1 
        4 15655 4 1 41 VAL HG12 H -26.559  18.135   3.436 1.00 . D D . 349 VAL HG12 1 1 
        4 15656 4 1 41 VAL HG13 H -26.077  19.037   4.872 1.00 . D D . 349 VAL HG13 1 1 
        4 15657 4 1 41 VAL HG21 H -29.721  19.897   5.656 1.00 . D D . 349 VAL HG21 1 1 
        4 15658 4 1 41 VAL HG22 H -28.837  20.761   4.399 1.00 . D D . 349 VAL HG22 1 1 
        4 15659 4 1 41 VAL HG23 H -28.079  20.459   5.964 1.00 . D D . 349 VAL HG23 1 1 
        4 15660 4 1 41 VAL N    N -28.800  16.785   3.334 1.00 . D D . 349 VAL N    1 1 
        4 15661 4 1 41 VAL O    O -28.044  19.020   1.669 1.00 . D D . 349 VAL O    1 1 
        4 15662 4 1 42 TYR C    C -31.430  21.463   0.893 1.00 . D D . 350 TYR C    1 1 
        4 15663 4 1 42 TYR CA   C -30.169  20.605   0.895 1.00 . D D . 350 TYR CA   1 1 
        4 15664 4 1 42 TYR CB   C -30.133  19.746  -0.371 1.00 . D D . 350 TYR CB   1 1 
        4 15665 4 1 42 TYR CD1  C -28.529  21.184  -1.679 1.00 . D D . 350 TYR CD1  1 1 
        4 15666 4 1 42 TYR CD2  C -30.768  20.852  -2.548 1.00 . D D . 350 TYR CD2  1 1 
        4 15667 4 1 42 TYR CE1  C -28.221  21.989  -2.782 1.00 . D D . 350 TYR CE1  1 1 
        4 15668 4 1 42 TYR CE2  C -30.460  21.658  -3.650 1.00 . D D . 350 TYR CE2  1 1 
        4 15669 4 1 42 TYR CG   C -29.803  20.615  -1.562 1.00 . D D . 350 TYR CG   1 1 
        4 15670 4 1 42 TYR CZ   C -29.186  22.226  -3.767 1.00 . D D . 350 TYR CZ   1 1 
        4 15671 4 1 42 TYR H    H -30.912  19.713   2.669 1.00 . D D . 350 TYR H    1 1 
        4 15672 4 1 42 TYR HA   H -29.305  21.251   0.903 1.00 . D D . 350 TYR HA   1 1 
        4 15673 4 1 42 TYR HB2  H -29.379  18.979  -0.264 1.00 . D D . 350 TYR HB2  1 1 
        4 15674 4 1 42 TYR HB3  H -31.097  19.283  -0.519 1.00 . D D . 350 TYR HB3  1 1 
        4 15675 4 1 42 TYR HD1  H -27.784  21.001  -0.919 1.00 . D D . 350 TYR HD1  1 1 
        4 15676 4 1 42 TYR HD2  H -31.751  20.413  -2.458 1.00 . D D . 350 TYR HD2  1 1 
        4 15677 4 1 42 TYR HE1  H -27.238  22.428  -2.872 1.00 . D D . 350 TYR HE1  1 1 
        4 15678 4 1 42 TYR HE2  H -31.205  21.840  -4.411 1.00 . D D . 350 TYR HE2  1 1 
        4 15679 4 1 42 TYR HH   H -27.938  23.193  -4.841 1.00 . D D . 350 TYR HH   1 1 
        4 15680 4 1 42 TYR N    N -30.132  19.751   2.077 1.00 . D D . 350 TYR N    1 1 
        4 15681 4 1 42 TYR O    O -32.090  21.611  -0.135 1.00 . D D . 350 TYR O    1 1 
        4 15682 4 1 42 TYR OH   O -28.882  23.020  -4.855 1.00 . D D . 350 TYR OH   1 1 
        4 15683 4 1 43 HIS C    C -32.850  24.061   1.224 1.00 . D D . 351 HIS C    1 1 
        4 15684 4 1 43 HIS CA   C -32.943  22.869   2.171 1.00 . D D . 351 HIS CA   1 1 
        4 15685 4 1 43 HIS CB   C -33.086  23.368   3.610 1.00 . D D . 351 HIS CB   1 1 
        4 15686 4 1 43 HIS CD2  C -31.370  25.358   3.551 1.00 . D D . 351 HIS CD2  1 1 
        4 15687 4 1 43 HIS CE1  C -29.994  24.632   5.060 1.00 . D D . 351 HIS CE1  1 1 
        4 15688 4 1 43 HIS CG   C -31.862  24.155   3.992 1.00 . D D . 351 HIS CG   1 1 
        4 15689 4 1 43 HIS H    H -31.195  21.874   2.839 1.00 . D D . 351 HIS H    1 1 
        4 15690 4 1 43 HIS HA   H -33.815  22.287   1.916 1.00 . D D . 351 HIS HA   1 1 
        4 15691 4 1 43 HIS HB2  H -33.959  24.001   3.686 1.00 . D D . 351 HIS HB2  1 1 
        4 15692 4 1 43 HIS HB3  H -33.194  22.525   4.275 1.00 . D D . 351 HIS HB3  1 1 
        4 15693 4 1 43 HIS HD2  H -31.828  25.978   2.795 1.00 . D D . 351 HIS HD2  1 1 
        4 15694 4 1 43 HIS HE1  H -29.156  24.552   5.737 1.00 . D D . 351 HIS HE1  1 1 
        4 15695 4 1 43 HIS HE2  H -29.625  26.450   4.115 1.00 . D D . 351 HIS HE2  1 1 
        4 15696 4 1 43 HIS N    N -31.759  22.027   2.052 1.00 . D D . 351 HIS N    1 1 
        4 15697 4 1 43 HIS ND1  N -30.968  23.710   4.954 1.00 . D D . 351 HIS ND1  1 1 
        4 15698 4 1 43 HIS NE2  N -30.190  25.657   4.227 1.00 . D D . 351 HIS NE2  1 1 
        4 15699 4 1 43 HIS O    O -31.755  24.344   0.764 1.00 . D D . 351 HIS O    1 1 
        4 15700 4 1 43 HIS OXT  O -33.874  24.674   0.971 1.00 . D D . 351 HIS OXT  1 1 
        5 15701 1 1  1 GLY C    C  13.325  15.154  15.670 1.00 . A A .   9 GLY C    1 1 
        5 15702 1 1  1 GLY CA   C  14.266  16.123  16.376 1.00 . A A .   9 GLY CA   1 1 
        5 15703 1 1  1 GLY H1   H  14.212  17.306  14.618 1.00 . A A .   9 GLY H1   1 1 
        5 15704 1 1  1 GLY HA2  H  15.201  15.624  16.584 1.00 . A A .   9 GLY HA2  1 1 
        5 15705 1 1  1 GLY HA3  H  13.816  16.438  17.305 1.00 . A A .   9 GLY HA3  1 1 
        5 15706 1 1  1 GLY N    N  14.525  17.295  15.547 1.00 . A A .   9 GLY N    1 1 
        5 15707 1 1  1 GLY O    O  12.284  15.555  15.147 1.00 . A A .   9 GLY O    1 1 
        5 15708 1 1  2 THR C    C  13.176  11.481  15.597 1.00 . A A .  10 THR C    1 1 
        5 15709 1 1  2 THR CA   C  12.876  12.858  15.014 1.00 . A A .  10 THR CA   1 1 
        5 15710 1 1  2 THR CB   C  13.146  12.848  13.508 1.00 . A A .  10 THR CB   1 1 
        5 15711 1 1  2 THR CG2  C  14.642  13.042  13.253 1.00 . A A .  10 THR CG2  1 1 
        5 15712 1 1  2 THR H    H  14.536  13.617  16.093 1.00 . A A .  10 THR H    1 1 
        5 15713 1 1  2 THR HA   H  11.834  13.089  15.179 1.00 . A A .  10 THR HA   1 1 
        5 15714 1 1  2 THR HB   H  12.598  13.650  13.038 1.00 . A A .  10 THR HB   1 1 
        5 15715 1 1  2 THR HG1  H  13.278  11.415  12.198 1.00 . A A .  10 THR HG1  1 1 
        5 15716 1 1  2 THR HG21 H  14.943  14.018  13.604 1.00 . A A .  10 THR HG21 1 1 
        5 15717 1 1  2 THR HG22 H  14.839  12.965  12.194 1.00 . A A .  10 THR HG22 1 1 
        5 15718 1 1  2 THR HG23 H  15.198  12.282  13.779 1.00 . A A .  10 THR HG23 1 1 
        5 15719 1 1  2 THR N    N  13.696  13.878  15.660 1.00 . A A .  10 THR N    1 1 
        5 15720 1 1  2 THR O    O  14.304  10.995  15.519 1.00 . A A .  10 THR O    1 1 
        5 15721 1 1  2 THR OG1  O  12.728  11.604  12.962 1.00 . A A .  10 THR OG1  1 1 
        5 15722 1 1  3 LYS C    C  11.853   8.453  15.808 1.00 . A A .  11 LYS C    1 1 
        5 15723 1 1  3 LYS CA   C  12.319   9.535  16.777 1.00 . A A .  11 LYS CA   1 1 
        5 15724 1 1  3 LYS CB   C  11.510   9.445  18.072 1.00 . A A .  11 LYS CB   1 1 
        5 15725 1 1  3 LYS CD   C  11.193  10.491  20.319 1.00 . A A .  11 LYS CD   1 1 
        5 15726 1 1  3 LYS CE   C  11.299  11.796  21.111 1.00 . A A .  11 LYS CE   1 1 
        5 15727 1 1  3 LYS CG   C  11.743  10.704  18.908 1.00 . A A .  11 LYS CG   1 1 
        5 15728 1 1  3 LYS H    H  11.281  11.295  16.213 1.00 . A A .  11 LYS H    1 1 
        5 15729 1 1  3 LYS HA   H  13.361   9.374  17.006 1.00 . A A .  11 LYS HA   1 1 
        5 15730 1 1  3 LYS HB2  H  10.459   9.356  17.835 1.00 . A A .  11 LYS HB2  1 1 
        5 15731 1 1  3 LYS HB3  H  11.826   8.579  18.634 1.00 . A A .  11 LYS HB3  1 1 
        5 15732 1 1  3 LYS HD2  H  10.158  10.187  20.260 1.00 . A A .  11 LYS HD2  1 1 
        5 15733 1 1  3 LYS HD3  H  11.767   9.724  20.816 1.00 . A A .  11 LYS HD3  1 1 
        5 15734 1 1  3 LYS HE2  H  11.027  11.616  22.141 1.00 . A A .  11 LYS HE2  1 1 
        5 15735 1 1  3 LYS HE3  H  12.313  12.163  21.066 1.00 . A A .  11 LYS HE3  1 1 
        5 15736 1 1  3 LYS HG2  H  12.802  10.911  18.959 1.00 . A A .  11 LYS HG2  1 1 
        5 15737 1 1  3 LYS HG3  H  11.235  11.540  18.449 1.00 . A A .  11 LYS HG3  1 1 
        5 15738 1 1  3 LYS HZ1  H   9.728  13.154  21.258 1.00 . A A .  11 LYS HZ1  1 1 
        5 15739 1 1  3 LYS HZ2  H   9.828  12.375  19.755 1.00 . A A .  11 LYS HZ2  1 1 
        5 15740 1 1  3 LYS HZ3  H  10.932  13.605  20.149 1.00 . A A .  11 LYS HZ3  1 1 
        5 15741 1 1  3 LYS N    N  12.157  10.857  16.182 1.00 . A A .  11 LYS N    1 1 
        5 15742 1 1  3 LYS NZ   N  10.377  12.809  20.524 1.00 . A A .  11 LYS NZ   1 1 
        5 15743 1 1  3 LYS O    O  11.649   8.712  14.623 1.00 . A A .  11 LYS O    1 1 
        5 15744 1 1  4 LYS C    C   9.721   6.076  15.423 1.00 . A A .  12 LYS C    1 1 
        5 15745 1 1  4 LYS CA   C  11.244   6.119  15.494 1.00 . A A .  12 LYS CA   1 1 
        5 15746 1 1  4 LYS CB   C  11.767   4.802  16.073 1.00 . A A .  12 LYS CB   1 1 
        5 15747 1 1  4 LYS CD   C  13.734   4.185  14.630 1.00 . A A .  12 LYS CD   1 1 
        5 15748 1 1  4 LYS CE   C  13.397   2.690  14.561 1.00 . A A .  12 LYS CE   1 1 
        5 15749 1 1  4 LYS CG   C  13.299   4.765  15.984 1.00 . A A .  12 LYS CG   1 1 
        5 15750 1 1  4 LYS H    H  11.864   7.090  17.274 1.00 . A A .  12 LYS H    1 1 
        5 15751 1 1  4 LYS HA   H  11.638   6.243  14.496 1.00 . A A .  12 LYS HA   1 1 
        5 15752 1 1  4 LYS HB2  H  11.465   4.722  17.109 1.00 . A A .  12 LYS HB2  1 1 
        5 15753 1 1  4 LYS HB3  H  11.353   3.976  15.517 1.00 . A A .  12 LYS HB3  1 1 
        5 15754 1 1  4 LYS HD2  H  13.221   4.706  13.836 1.00 . A A .  12 LYS HD2  1 1 
        5 15755 1 1  4 LYS HD3  H  14.799   4.315  14.512 1.00 . A A .  12 LYS HD3  1 1 
        5 15756 1 1  4 LYS HE2  H  13.348   2.277  15.558 1.00 . A A .  12 LYS HE2  1 1 
        5 15757 1 1  4 LYS HE3  H  12.444   2.555  14.070 1.00 . A A .  12 LYS HE3  1 1 
        5 15758 1 1  4 LYS HG2  H  13.690   5.768  16.085 1.00 . A A .  12 LYS HG2  1 1 
        5 15759 1 1  4 LYS HG3  H  13.691   4.148  16.779 1.00 . A A .  12 LYS HG3  1 1 
        5 15760 1 1  4 LYS HZ1  H  14.465   0.975  14.051 1.00 . A A .  12 LYS HZ1  1 1 
        5 15761 1 1  4 LYS HZ2  H  15.381   2.402  13.998 1.00 . A A .  12 LYS HZ2  1 1 
        5 15762 1 1  4 LYS HZ3  H  14.257   2.070  12.768 1.00 . A A .  12 LYS HZ3  1 1 
        5 15763 1 1  4 LYS N    N  11.687   7.236  16.322 1.00 . A A .  12 LYS N    1 1 
        5 15764 1 1  4 LYS NZ   N  14.455   1.980  13.786 1.00 . A A .  12 LYS NZ   1 1 
        5 15765 1 1  4 LYS O    O   9.036   6.881  16.053 1.00 . A A .  12 LYS O    1 1 
        5 15766 1 1  5 TYR C    C   7.202   4.011  15.540 1.00 . A A .  13 TYR C    1 1 
        5 15767 1 1  5 TYR CA   C   7.752   4.983  14.502 1.00 . A A .  13 TYR CA   1 1 
        5 15768 1 1  5 TYR CB   C   7.420   4.472  13.099 1.00 . A A .  13 TYR CB   1 1 
        5 15769 1 1  5 TYR CD1  C   9.230   5.535  11.705 1.00 . A A .  13 TYR CD1  1 1 
        5 15770 1 1  5 TYR CD2  C   6.958   6.353  11.486 1.00 . A A .  13 TYR CD2  1 1 
        5 15771 1 1  5 TYR CE1  C   9.657   6.467  10.752 1.00 . A A .  13 TYR CE1  1 1 
        5 15772 1 1  5 TYR CE2  C   7.385   7.285  10.533 1.00 . A A .  13 TYR CE2  1 1 
        5 15773 1 1  5 TYR CG   C   7.880   5.478  12.072 1.00 . A A .  13 TYR CG   1 1 
        5 15774 1 1  5 TYR CZ   C   8.735   7.342  10.166 1.00 . A A .  13 TYR CZ   1 1 
        5 15775 1 1  5 TYR H    H   9.794   4.514  14.173 1.00 . A A .  13 TYR H    1 1 
        5 15776 1 1  5 TYR HA   H   7.285   5.947  14.641 1.00 . A A .  13 TYR HA   1 1 
        5 15777 1 1  5 TYR HB2  H   7.923   3.530  12.932 1.00 . A A .  13 TYR HB2  1 1 
        5 15778 1 1  5 TYR HB3  H   6.353   4.331  13.011 1.00 . A A .  13 TYR HB3  1 1 
        5 15779 1 1  5 TYR HD1  H   9.942   4.861  12.157 1.00 . A A .  13 TYR HD1  1 1 
        5 15780 1 1  5 TYR HD2  H   5.916   6.309  11.770 1.00 . A A .  13 TYR HD2  1 1 
        5 15781 1 1  5 TYR HE1  H  10.698   6.511  10.469 1.00 . A A .  13 TYR HE1  1 1 
        5 15782 1 1  5 TYR HE2  H   6.673   7.959  10.081 1.00 . A A .  13 TYR HE2  1 1 
        5 15783 1 1  5 TYR HH   H   8.769   8.021   8.381 1.00 . A A .  13 TYR HH   1 1 
        5 15784 1 1  5 TYR N    N   9.198   5.127  14.650 1.00 . A A .  13 TYR N    1 1 
        5 15785 1 1  5 TYR O    O   7.753   2.929  15.743 1.00 . A A .  13 TYR O    1 1 
        5 15786 1 1  5 TYR OH   O   9.156   8.262   9.226 1.00 . A A .  13 TYR OH   1 1 
        5 15787 1 1  6 ASP C    C   4.647   2.467  16.543 1.00 . A A .  14 ASP C    1 1 
        5 15788 1 1  6 ASP CA   C   5.494   3.550  17.202 1.00 . A A .  14 ASP CA   1 1 
        5 15789 1 1  6 ASP CB   C   4.616   4.393  18.129 1.00 . A A .  14 ASP CB   1 1 
        5 15790 1 1  6 ASP CG   C   4.002   3.512  19.211 1.00 . A A .  14 ASP CG   1 1 
        5 15791 1 1  6 ASP H    H   5.712   5.272  15.985 1.00 . A A .  14 ASP H    1 1 
        5 15792 1 1  6 ASP HA   H   6.271   3.081  17.789 1.00 . A A .  14 ASP HA   1 1 
        5 15793 1 1  6 ASP HB2  H   5.218   5.162  18.591 1.00 . A A .  14 ASP HB2  1 1 
        5 15794 1 1  6 ASP HB3  H   3.827   4.854  17.554 1.00 . A A .  14 ASP HB3  1 1 
        5 15795 1 1  6 ASP N    N   6.110   4.400  16.190 1.00 . A A .  14 ASP N    1 1 
        5 15796 1 1  6 ASP O    O   3.470   2.677  16.249 1.00 . A A .  14 ASP O    1 1 
        5 15797 1 1  6 ASP OD1  O   3.142   2.712  18.878 1.00 . A A .  14 ASP OD1  1 1 
        5 15798 1 1  6 ASP OD2  O   4.399   3.650  20.356 1.00 . A A .  14 ASP OD2  1 1 
        5 15799 1 1  7 LEU C    C   4.268  -0.906  16.702 1.00 . A A .  15 LEU C    1 1 
        5 15800 1 1  7 LEU CA   C   4.553   0.191  15.681 1.00 . A A .  15 LEU CA   1 1 
        5 15801 1 1  7 LEU CB   C   5.398  -0.381  14.539 1.00 . A A .  15 LEU CB   1 1 
        5 15802 1 1  7 LEU CD1  C   6.839   0.188  12.580 1.00 . A A .  15 LEU CD1  1 1 
        5 15803 1 1  7 LEU CD2  C   4.899   1.647  13.164 1.00 . A A .  15 LEU CD2  1 1 
        5 15804 1 1  7 LEU CG   C   6.013   0.764  13.731 1.00 . A A .  15 LEU CG   1 1 
        5 15805 1 1  7 LEU H    H   6.195   1.198  16.565 1.00 . A A .  15 LEU H    1 1 
        5 15806 1 1  7 LEU HA   H   3.616   0.545  15.277 1.00 . A A .  15 LEU HA   1 1 
        5 15807 1 1  7 LEU HB2  H   6.186  -0.997  14.949 1.00 . A A .  15 LEU HB2  1 1 
        5 15808 1 1  7 LEU HB3  H   4.773  -0.978  13.893 1.00 . A A .  15 LEU HB3  1 1 
        5 15809 1 1  7 LEU HD11 H   7.367   0.987  12.080 1.00 . A A .  15 LEU HD11 1 1 
        5 15810 1 1  7 LEU HD12 H   6.184  -0.304  11.877 1.00 . A A .  15 LEU HD12 1 1 
        5 15811 1 1  7 LEU HD13 H   7.552  -0.526  12.969 1.00 . A A .  15 LEU HD13 1 1 
        5 15812 1 1  7 LEU HD21 H   5.301   2.280  12.389 1.00 . A A .  15 LEU HD21 1 1 
        5 15813 1 1  7 LEU HD22 H   4.489   2.260  13.953 1.00 . A A .  15 LEU HD22 1 1 
        5 15814 1 1  7 LEU HD23 H   4.121   1.023  12.752 1.00 . A A .  15 LEU HD23 1 1 
        5 15815 1 1  7 LEU HG   H   6.653   1.354  14.371 1.00 . A A .  15 LEU HG   1 1 
        5 15816 1 1  7 LEU N    N   5.256   1.306  16.310 1.00 . A A .  15 LEU N    1 1 
        5 15817 1 1  7 LEU O    O   4.479  -2.088  16.433 1.00 . A A .  15 LEU O    1 1 
        5 15818 1 1  8 SER C    C   2.080  -2.040  18.743 1.00 . A A .  16 SER C    1 1 
        5 15819 1 1  8 SER CA   C   3.479  -1.463  18.933 1.00 . A A .  16 SER CA   1 1 
        5 15820 1 1  8 SER CB   C   3.568  -0.779  20.296 1.00 . A A .  16 SER CB   1 1 
        5 15821 1 1  8 SER H    H   3.640   0.450  18.034 1.00 . A A .  16 SER H    1 1 
        5 15822 1 1  8 SER HA   H   4.197  -2.268  18.898 1.00 . A A .  16 SER HA   1 1 
        5 15823 1 1  8 SER HB2  H   4.480  -0.208  20.356 1.00 . A A .  16 SER HB2  1 1 
        5 15824 1 1  8 SER HB3  H   2.722  -0.117  20.422 1.00 . A A .  16 SER HB3  1 1 
        5 15825 1 1  8 SER HG   H   3.551  -1.319  22.166 1.00 . A A .  16 SER HG   1 1 
        5 15826 1 1  8 SER N    N   3.788  -0.506  17.876 1.00 . A A .  16 SER N    1 1 
        5 15827 1 1  8 SER O    O   1.603  -2.820  19.568 1.00 . A A .  16 SER O    1 1 
        5 15828 1 1  8 SER OG   O   3.569  -1.768  21.317 1.00 . A A .  16 SER OG   1 1 
        5 15829 1 1  9 LYS C    C  -0.145  -2.259  15.863 1.00 . A A .  17 LYS C    1 1 
        5 15830 1 1  9 LYS CA   C   0.077  -2.139  17.367 1.00 . A A .  17 LYS CA   1 1 
        5 15831 1 1  9 LYS CB   C  -0.960  -1.185  17.959 1.00 . A A .  17 LYS CB   1 1 
        5 15832 1 1  9 LYS CD   C  -1.839  -0.223  20.092 1.00 . A A .  17 LYS CD   1 1 
        5 15833 1 1  9 LYS CE   C  -1.429   0.259  21.484 1.00 . A A .  17 LYS CE   1 1 
        5 15834 1 1  9 LYS CG   C  -0.671  -0.973  19.446 1.00 . A A .  17 LYS CG   1 1 
        5 15835 1 1  9 LYS H    H   1.852  -1.029  17.029 1.00 . A A .  17 LYS H    1 1 
        5 15836 1 1  9 LYS HA   H  -0.050  -3.113  17.817 1.00 . A A .  17 LYS HA   1 1 
        5 15837 1 1  9 LYS HB2  H  -0.911  -0.237  17.443 1.00 . A A .  17 LYS HB2  1 1 
        5 15838 1 1  9 LYS HB3  H  -1.946  -1.609  17.843 1.00 . A A .  17 LYS HB3  1 1 
        5 15839 1 1  9 LYS HD2  H  -2.104   0.626  19.479 1.00 . A A .  17 LYS HD2  1 1 
        5 15840 1 1  9 LYS HD3  H  -2.687  -0.885  20.178 1.00 . A A .  17 LYS HD3  1 1 
        5 15841 1 1  9 LYS HE2  H  -1.015  -0.568  22.045 1.00 . A A .  17 LYS HE2  1 1 
        5 15842 1 1  9 LYS HE3  H  -0.686   1.037  21.391 1.00 . A A .  17 LYS HE3  1 1 
        5 15843 1 1  9 LYS HG2  H  -0.546  -1.931  19.929 1.00 . A A .  17 LYS HG2  1 1 
        5 15844 1 1  9 LYS HG3  H   0.232  -0.392  19.559 1.00 . A A .  17 LYS HG3  1 1 
        5 15845 1 1  9 LYS HZ1  H  -2.438   0.813  23.219 1.00 . A A .  17 LYS HZ1  1 1 
        5 15846 1 1  9 LYS HZ2  H  -3.443   0.185  22.006 1.00 . A A .  17 LYS HZ2  1 1 
        5 15847 1 1  9 LYS HZ3  H  -2.821   1.760  21.861 1.00 . A A .  17 LYS HZ3  1 1 
        5 15848 1 1  9 LYS N    N   1.424  -1.653  17.652 1.00 . A A .  17 LYS N    1 1 
        5 15849 1 1  9 LYS NZ   N  -2.622   0.794  22.197 1.00 . A A .  17 LYS NZ   1 1 
        5 15850 1 1  9 LYS O    O  -0.886  -1.474  15.271 1.00 . A A .  17 LYS O    1 1 
        5 15851 1 1 10 TRP C    C   0.024  -4.928  13.528 1.00 . A A .  18 TRP C    1 1 
        5 15852 1 1 10 TRP CA   C   0.370  -3.469  13.813 1.00 . A A .  18 TRP CA   1 1 
        5 15853 1 1 10 TRP CB   C   1.680  -3.103  13.106 1.00 . A A .  18 TRP CB   1 1 
        5 15854 1 1 10 TRP CD1  C   1.768  -0.674  13.800 1.00 . A A .  18 TRP CD1  1 1 
        5 15855 1 1 10 TRP CD2  C   1.709  -0.933  11.566 1.00 . A A .  18 TRP CD2  1 1 
        5 15856 1 1 10 TRP CE2  C   1.755   0.460  11.812 1.00 . A A .  18 TRP CE2  1 1 
        5 15857 1 1 10 TRP CE3  C   1.665  -1.369  10.230 1.00 . A A .  18 TRP CE3  1 1 
        5 15858 1 1 10 TRP CG   C   1.717  -1.630  12.845 1.00 . A A .  18 TRP CG   1 1 
        5 15859 1 1 10 TRP CH2  C   1.714   0.936   9.447 1.00 . A A .  18 TRP CH2  1 1 
        5 15860 1 1 10 TRP CZ2  C   1.758   1.386  10.769 1.00 . A A .  18 TRP CZ2  1 1 
        5 15861 1 1 10 TRP CZ3  C   1.668  -0.440   9.177 1.00 . A A .  18 TRP CZ3  1 1 
        5 15862 1 1 10 TRP H    H   1.076  -3.841  15.776 1.00 . A A .  18 TRP H    1 1 
        5 15863 1 1 10 TRP HA   H  -0.423  -2.843  13.428 1.00 . A A .  18 TRP HA   1 1 
        5 15864 1 1 10 TRP HB2  H   2.515  -3.378  13.733 1.00 . A A .  18 TRP HB2  1 1 
        5 15865 1 1 10 TRP HB3  H   1.745  -3.634  12.168 1.00 . A A .  18 TRP HB3  1 1 
        5 15866 1 1 10 TRP HD1  H   1.787  -0.849  14.864 1.00 . A A .  18 TRP HD1  1 1 
        5 15867 1 1 10 TRP HE1  H   1.825   1.428  13.656 1.00 . A A .  18 TRP HE1  1 1 
        5 15868 1 1 10 TRP HE3  H   1.630  -2.427  10.012 1.00 . A A .  18 TRP HE3  1 1 
        5 15869 1 1 10 TRP HH2  H   1.716   1.646   8.633 1.00 . A A .  18 TRP HH2  1 1 
        5 15870 1 1 10 TRP HZ2  H   1.794   2.445  10.982 1.00 . A A .  18 TRP HZ2  1 1 
        5 15871 1 1 10 TRP HZ3  H   1.634  -0.786   8.155 1.00 . A A .  18 TRP HZ3  1 1 
        5 15872 1 1 10 TRP N    N   0.501  -3.248  15.251 1.00 . A A .  18 TRP N    1 1 
        5 15873 1 1 10 TRP NE1  N   1.790   0.568  13.188 1.00 . A A .  18 TRP NE1  1 1 
        5 15874 1 1 10 TRP O    O   0.150  -5.787  14.400 1.00 . A A .  18 TRP O    1 1 
        5 15875 1 1 11 LYS C    C   0.163  -7.069  10.820 1.00 . A A .  19 LYS C    1 1 
        5 15876 1 1 11 LYS CA   C  -0.780  -6.555  11.902 1.00 . A A .  19 LYS CA   1 1 
        5 15877 1 1 11 LYS CB   C  -2.219  -6.576  11.377 1.00 . A A .  19 LYS CB   1 1 
        5 15878 1 1 11 LYS CD   C  -3.433  -4.615  12.385 1.00 . A A .  19 LYS CD   1 1 
        5 15879 1 1 11 LYS CE   C  -4.554  -4.339  11.379 1.00 . A A .  19 LYS CE   1 1 
        5 15880 1 1 11 LYS CG   C  -3.187  -6.127  12.484 1.00 . A A .  19 LYS CG   1 1 
        5 15881 1 1 11 LYS H    H  -0.493  -4.468  11.650 1.00 . A A .  19 LYS H    1 1 
        5 15882 1 1 11 LYS HA   H  -0.714  -7.208  12.760 1.00 . A A .  19 LYS HA   1 1 
        5 15883 1 1 11 LYS HB2  H  -2.300  -5.910  10.530 1.00 . A A .  19 LYS HB2  1 1 
        5 15884 1 1 11 LYS HB3  H  -2.471  -7.580  11.067 1.00 . A A .  19 LYS HB3  1 1 
        5 15885 1 1 11 LYS HD2  H  -3.719  -4.236  13.355 1.00 . A A .  19 LYS HD2  1 1 
        5 15886 1 1 11 LYS HD3  H  -2.530  -4.122  12.058 1.00 . A A .  19 LYS HD3  1 1 
        5 15887 1 1 11 LYS HE2  H  -4.528  -3.299  11.088 1.00 . A A .  19 LYS HE2  1 1 
        5 15888 1 1 11 LYS HE3  H  -4.418  -4.960  10.506 1.00 . A A .  19 LYS HE3  1 1 
        5 15889 1 1 11 LYS HG2  H  -4.125  -6.653  12.374 1.00 . A A .  19 LYS HG2  1 1 
        5 15890 1 1 11 LYS HG3  H  -2.762  -6.358  13.451 1.00 . A A .  19 LYS HG3  1 1 
        5 15891 1 1 11 LYS HZ1  H  -5.740  -4.812  13.024 1.00 . A A .  19 LYS HZ1  1 1 
        5 15892 1 1 11 LYS HZ2  H  -6.274  -5.498  11.567 1.00 . A A .  19 LYS HZ2  1 1 
        5 15893 1 1 11 LYS HZ3  H  -6.517  -3.843  11.864 1.00 . A A .  19 LYS HZ3  1 1 
        5 15894 1 1 11 LYS N    N  -0.414  -5.197  12.300 1.00 . A A .  19 LYS N    1 1 
        5 15895 1 1 11 LYS NZ   N  -5.870  -4.647  12.007 1.00 . A A .  19 LYS NZ   1 1 
        5 15896 1 1 11 LYS O    O   0.953  -6.309  10.257 1.00 . A A .  19 LYS O    1 1 
        5 15897 1 1 12 TYR C    C   0.590  -8.415   8.136 1.00 . A A .  20 TYR C    1 1 
        5 15898 1 1 12 TYR CA   C   0.923  -8.975   9.516 1.00 . A A .  20 TYR CA   1 1 
        5 15899 1 1 12 TYR CB   C   0.726 -10.495   9.523 1.00 . A A .  20 TYR CB   1 1 
        5 15900 1 1 12 TYR CD1  C   2.701 -11.102   8.076 1.00 . A A .  20 TYR CD1  1 1 
        5 15901 1 1 12 TYR CD2  C   0.471 -11.641   7.289 1.00 . A A .  20 TYR CD2  1 1 
        5 15902 1 1 12 TYR CE1  C   3.245 -11.655   6.911 1.00 . A A .  20 TYR CE1  1 1 
        5 15903 1 1 12 TYR CE2  C   1.015 -12.196   6.124 1.00 . A A .  20 TYR CE2  1 1 
        5 15904 1 1 12 TYR CG   C   1.314 -11.094   8.265 1.00 . A A .  20 TYR CG   1 1 
        5 15905 1 1 12 TYR CZ   C   2.402 -12.203   5.935 1.00 . A A .  20 TYR CZ   1 1 
        5 15906 1 1 12 TYR H    H  -0.574  -8.919  11.015 1.00 . A A .  20 TYR H    1 1 
        5 15907 1 1 12 TYR HA   H   1.955  -8.756   9.744 1.00 . A A .  20 TYR HA   1 1 
        5 15908 1 1 12 TYR HB2  H   1.220 -10.916  10.386 1.00 . A A .  20 TYR HB2  1 1 
        5 15909 1 1 12 TYR HB3  H  -0.329 -10.719   9.569 1.00 . A A .  20 TYR HB3  1 1 
        5 15910 1 1 12 TYR HD1  H   3.351 -10.680   8.828 1.00 . A A .  20 TYR HD1  1 1 
        5 15911 1 1 12 TYR HD2  H  -0.599 -11.635   7.435 1.00 . A A .  20 TYR HD2  1 1 
        5 15912 1 1 12 TYR HE1  H   4.315 -11.662   6.764 1.00 . A A .  20 TYR HE1  1 1 
        5 15913 1 1 12 TYR HE2  H   0.365 -12.616   5.372 1.00 . A A .  20 TYR HE2  1 1 
        5 15914 1 1 12 TYR HH   H   2.265 -12.725   4.104 1.00 . A A .  20 TYR HH   1 1 
        5 15915 1 1 12 TYR N    N   0.075  -8.364  10.533 1.00 . A A .  20 TYR N    1 1 
        5 15916 1 1 12 TYR O    O   1.484  -8.048   7.372 1.00 . A A .  20 TYR O    1 1 
        5 15917 1 1 12 TYR OH   O   2.939 -12.748   4.786 1.00 . A A .  20 TYR OH   1 1 
        5 15918 1 1 13 ALA C    C  -0.723  -6.385   6.359 1.00 . A A .  21 ALA C    1 1 
        5 15919 1 1 13 ALA CA   C  -1.136  -7.843   6.528 1.00 . A A .  21 ALA CA   1 1 
        5 15920 1 1 13 ALA CB   C  -2.657  -7.962   6.406 1.00 . A A .  21 ALA CB   1 1 
        5 15921 1 1 13 ALA H    H  -1.367  -8.665   8.469 1.00 . A A .  21 ALA H    1 1 
        5 15922 1 1 13 ALA HA   H  -0.679  -8.430   5.745 1.00 . A A .  21 ALA HA   1 1 
        5 15923 1 1 13 ALA HB1  H  -2.974  -7.559   5.455 1.00 . A A .  21 ALA HB1  1 1 
        5 15924 1 1 13 ALA HB2  H  -3.126  -7.408   7.206 1.00 . A A .  21 ALA HB2  1 1 
        5 15925 1 1 13 ALA HB3  H  -2.944  -9.001   6.471 1.00 . A A .  21 ALA HB3  1 1 
        5 15926 1 1 13 ALA N    N  -0.699  -8.357   7.821 1.00 . A A .  21 ALA N    1 1 
        5 15927 1 1 13 ALA O    O  -0.378  -5.951   5.260 1.00 . A A .  21 ALA O    1 1 
        5 15928 1 1 14 GLU C    C   1.105  -4.068   7.140 1.00 . A A .  22 GLU C    1 1 
        5 15929 1 1 14 GLU CA   C  -0.388  -4.224   7.413 1.00 . A A .  22 GLU CA   1 1 
        5 15930 1 1 14 GLU CB   C  -0.740  -3.552   8.741 1.00 . A A .  22 GLU CB   1 1 
        5 15931 1 1 14 GLU CD   C  -2.851  -2.497   7.911 1.00 . A A .  22 GLU CD   1 1 
        5 15932 1 1 14 GLU CG   C  -2.261  -3.497   8.898 1.00 . A A .  22 GLU CG   1 1 
        5 15933 1 1 14 GLU H    H  -1.044  -6.032   8.303 1.00 . A A .  22 GLU H    1 1 
        5 15934 1 1 14 GLU HA   H  -0.941  -3.738   6.621 1.00 . A A .  22 GLU HA   1 1 
        5 15935 1 1 14 GLU HB2  H  -0.313  -4.120   9.555 1.00 . A A .  22 GLU HB2  1 1 
        5 15936 1 1 14 GLU HB3  H  -0.343  -2.548   8.754 1.00 . A A .  22 GLU HB3  1 1 
        5 15937 1 1 14 GLU HG2  H  -2.676  -4.476   8.710 1.00 . A A .  22 GLU HG2  1 1 
        5 15938 1 1 14 GLU HG3  H  -2.506  -3.191   9.905 1.00 . A A .  22 GLU HG3  1 1 
        5 15939 1 1 14 GLU N    N  -0.760  -5.633   7.453 1.00 . A A .  22 GLU N    1 1 
        5 15940 1 1 14 GLU O    O   1.504  -3.381   6.201 1.00 . A A .  22 GLU O    1 1 
        5 15941 1 1 14 GLU OE1  O  -2.307  -1.410   7.801 1.00 . A A .  22 GLU OE1  1 1 
        5 15942 1 1 14 GLU OE2  O  -3.839  -2.832   7.277 1.00 . A A .  22 GLU OE2  1 1 
        5 15943 1 1 15 LEU C    C   3.779  -5.084   6.406 1.00 . A A .  23 LEU C    1 1 
        5 15944 1 1 15 LEU CA   C   3.371  -4.631   7.805 1.00 . A A .  23 LEU CA   1 1 
        5 15945 1 1 15 LEU CB   C   4.065  -5.510   8.851 1.00 . A A .  23 LEU CB   1 1 
        5 15946 1 1 15 LEU CD1  C   3.961  -6.005  11.306 1.00 . A A .  23 LEU CD1  1 1 
        5 15947 1 1 15 LEU CD2  C   4.972  -3.857  10.515 1.00 . A A .  23 LEU CD2  1 1 
        5 15948 1 1 15 LEU CG   C   3.877  -4.900  10.248 1.00 . A A .  23 LEU CG   1 1 
        5 15949 1 1 15 LEU H    H   1.549  -5.242   8.700 1.00 . A A .  23 LEU H    1 1 
        5 15950 1 1 15 LEU HA   H   3.684  -3.608   7.946 1.00 . A A .  23 LEU HA   1 1 
        5 15951 1 1 15 LEU HB2  H   3.633  -6.501   8.828 1.00 . A A .  23 LEU HB2  1 1 
        5 15952 1 1 15 LEU HB3  H   5.119  -5.573   8.625 1.00 . A A .  23 LEU HB3  1 1 
        5 15953 1 1 15 LEU HD11 H   4.808  -6.641  11.096 1.00 . A A .  23 LEU HD11 1 1 
        5 15954 1 1 15 LEU HD12 H   3.056  -6.593  11.285 1.00 . A A .  23 LEU HD12 1 1 
        5 15955 1 1 15 LEU HD13 H   4.077  -5.559  12.283 1.00 . A A .  23 LEU HD13 1 1 
        5 15956 1 1 15 LEU HD21 H   4.604  -3.123  11.216 1.00 . A A .  23 LEU HD21 1 1 
        5 15957 1 1 15 LEU HD22 H   5.240  -3.366   9.591 1.00 . A A .  23 LEU HD22 1 1 
        5 15958 1 1 15 LEU HD23 H   5.845  -4.343  10.926 1.00 . A A .  23 LEU HD23 1 1 
        5 15959 1 1 15 LEU HG   H   2.907  -4.426  10.305 1.00 . A A .  23 LEU HG   1 1 
        5 15960 1 1 15 LEU N    N   1.923  -4.708   7.968 1.00 . A A .  23 LEU N    1 1 
        5 15961 1 1 15 LEU O    O   4.399  -4.330   5.657 1.00 . A A .  23 LEU O    1 1 
        5 15962 1 1 16 ARG C    C   3.283  -5.918   3.647 1.00 . A A .  24 ARG C    1 1 
        5 15963 1 1 16 ARG CA   C   3.762  -6.857   4.750 1.00 . A A .  24 ARG CA   1 1 
        5 15964 1 1 16 ARG CB   C   3.113  -8.235   4.569 1.00 . A A .  24 ARG CB   1 1 
        5 15965 1 1 16 ARG CD   C   4.997  -9.766   3.938 1.00 . A A .  24 ARG CD   1 1 
        5 15966 1 1 16 ARG CG   C   3.791  -8.981   3.412 1.00 . A A .  24 ARG CG   1 1 
        5 15967 1 1 16 ARG CZ   C   5.072 -11.544   2.285 1.00 . A A .  24 ARG CZ   1 1 
        5 15968 1 1 16 ARG H    H   2.932  -6.874   6.700 1.00 . A A .  24 ARG H    1 1 
        5 15969 1 1 16 ARG HA   H   4.833  -6.964   4.679 1.00 . A A .  24 ARG HA   1 1 
        5 15970 1 1 16 ARG HB2  H   3.219  -8.804   5.481 1.00 . A A .  24 ARG HB2  1 1 
        5 15971 1 1 16 ARG HB3  H   2.064  -8.108   4.346 1.00 . A A .  24 ARG HB3  1 1 
        5 15972 1 1 16 ARG HD2  H   5.703  -9.082   4.382 1.00 . A A .  24 ARG HD2  1 1 
        5 15973 1 1 16 ARG HD3  H   4.665 -10.471   4.686 1.00 . A A .  24 ARG HD3  1 1 
        5 15974 1 1 16 ARG HE   H   6.519 -10.181   2.521 1.00 . A A .  24 ARG HE   1 1 
        5 15975 1 1 16 ARG HG2  H   3.085  -9.667   2.966 1.00 . A A .  24 ARG HG2  1 1 
        5 15976 1 1 16 ARG HG3  H   4.122  -8.273   2.668 1.00 . A A .  24 ARG HG3  1 1 
        5 15977 1 1 16 ARG HH11 H   3.449 -11.478   3.455 1.00 . A A .  24 ARG HH11 1 1 
        5 15978 1 1 16 ARG HH12 H   3.478 -12.756   2.286 1.00 . A A .  24 ARG HH12 1 1 
        5 15979 1 1 16 ARG HH21 H   6.564 -11.854   0.986 1.00 . A A .  24 ARG HH21 1 1 
        5 15980 1 1 16 ARG HH22 H   5.241 -12.969   0.889 1.00 . A A .  24 ARG HH22 1 1 
        5 15981 1 1 16 ARG N    N   3.425  -6.317   6.062 1.00 . A A .  24 ARG N    1 1 
        5 15982 1 1 16 ARG NE   N   5.645 -10.485   2.847 1.00 . A A .  24 ARG NE   1 1 
        5 15983 1 1 16 ARG NH1  N   3.909 -11.958   2.709 1.00 . A A .  24 ARG NH1  1 1 
        5 15984 1 1 16 ARG NH2  N   5.673 -12.172   1.311 1.00 . A A .  24 ARG NH2  1 1 
        5 15985 1 1 16 ARG O    O   4.060  -5.515   2.781 1.00 . A A .  24 ARG O    1 1 
        5 15986 1 1 17 ASP C    C   2.247  -3.392   2.597 1.00 . A A .  25 ASP C    1 1 
        5 15987 1 1 17 ASP CA   C   1.432  -4.678   2.689 1.00 . A A .  25 ASP CA   1 1 
        5 15988 1 1 17 ASP CB   C  -0.015  -4.342   3.054 1.00 . A A .  25 ASP CB   1 1 
        5 15989 1 1 17 ASP CG   C  -0.577  -3.316   2.074 1.00 . A A .  25 ASP CG   1 1 
        5 15990 1 1 17 ASP H    H   1.430  -5.922   4.403 1.00 . A A .  25 ASP H    1 1 
        5 15991 1 1 17 ASP HA   H   1.444  -5.171   1.728 1.00 . A A .  25 ASP HA   1 1 
        5 15992 1 1 17 ASP HB2  H  -0.613  -5.241   3.013 1.00 . A A .  25 ASP HB2  1 1 
        5 15993 1 1 17 ASP HB3  H  -0.048  -3.935   4.053 1.00 . A A .  25 ASP HB3  1 1 
        5 15994 1 1 17 ASP N    N   2.002  -5.572   3.688 1.00 . A A .  25 ASP N    1 1 
        5 15995 1 1 17 ASP O    O   2.647  -2.973   1.510 1.00 . A A .  25 ASP O    1 1 
        5 15996 1 1 17 ASP OD1  O   0.110  -3.004   1.116 1.00 . A A .  25 ASP OD1  1 1 
        5 15997 1 1 17 ASP OD2  O  -1.686  -2.859   2.297 1.00 . A A .  25 ASP OD2  1 1 
        5 15998 1 1 18 THR C    C   4.584  -1.699   3.048 1.00 . A A .  26 THR C    1 1 
        5 15999 1 1 18 THR CA   C   3.259  -1.533   3.786 1.00 . A A .  26 THR CA   1 1 
        5 16000 1 1 18 THR CB   C   3.527  -1.130   5.237 1.00 . A A .  26 THR CB   1 1 
        5 16001 1 1 18 THR CG2  C   4.308   0.185   5.268 1.00 . A A .  26 THR CG2  1 1 
        5 16002 1 1 18 THR H    H   2.148  -3.152   4.582 1.00 . A A .  26 THR H    1 1 
        5 16003 1 1 18 THR HA   H   2.688  -0.751   3.307 1.00 . A A .  26 THR HA   1 1 
        5 16004 1 1 18 THR HB   H   4.106  -1.899   5.724 1.00 . A A .  26 THR HB   1 1 
        5 16005 1 1 18 THR HG1  H   1.730  -1.713   5.697 1.00 . A A .  26 THR HG1  1 1 
        5 16006 1 1 18 THR HG21 H   5.298   0.025   4.865 1.00 . A A .  26 THR HG21 1 1 
        5 16007 1 1 18 THR HG22 H   4.387   0.533   6.287 1.00 . A A .  26 THR HG22 1 1 
        5 16008 1 1 18 THR HG23 H   3.793   0.924   4.673 1.00 . A A .  26 THR HG23 1 1 
        5 16009 1 1 18 THR N    N   2.492  -2.770   3.746 1.00 . A A .  26 THR N    1 1 
        5 16010 1 1 18 THR O    O   4.938  -0.883   2.200 1.00 . A A .  26 THR O    1 1 
        5 16011 1 1 18 THR OG1  O   2.290  -0.964   5.914 1.00 . A A .  26 THR OG1  1 1 
        5 16012 1 1 19 ILE C    C   6.403  -3.349   1.262 1.00 . A A .  27 ILE C    1 1 
        5 16013 1 1 19 ILE CA   C   6.596  -3.016   2.738 1.00 . A A .  27 ILE CA   1 1 
        5 16014 1 1 19 ILE CB   C   7.306  -4.180   3.435 1.00 . A A .  27 ILE CB   1 1 
        5 16015 1 1 19 ILE CD1  C   8.195  -4.986   5.632 1.00 . A A .  27 ILE CD1  1 1 
        5 16016 1 1 19 ILE CG1  C   7.666  -3.770   4.867 1.00 . A A .  27 ILE CG1  1 1 
        5 16017 1 1 19 ILE CG2  C   8.581  -4.541   2.662 1.00 . A A .  27 ILE CG2  1 1 
        5 16018 1 1 19 ILE H    H   4.981  -3.378   4.062 1.00 . A A .  27 ILE H    1 1 
        5 16019 1 1 19 ILE HA   H   7.212  -2.133   2.819 1.00 . A A .  27 ILE HA   1 1 
        5 16020 1 1 19 ILE HB   H   6.648  -5.037   3.460 1.00 . A A .  27 ILE HB   1 1 
        5 16021 1 1 19 ILE HD11 H   8.554  -4.673   6.602 1.00 . A A .  27 ILE HD11 1 1 
        5 16022 1 1 19 ILE HD12 H   9.004  -5.436   5.077 1.00 . A A .  27 ILE HD12 1 1 
        5 16023 1 1 19 ILE HD13 H   7.400  -5.706   5.758 1.00 . A A .  27 ILE HD13 1 1 
        5 16024 1 1 19 ILE HG12 H   8.426  -3.003   4.841 1.00 . A A .  27 ILE HG12 1 1 
        5 16025 1 1 19 ILE HG13 H   6.787  -3.390   5.364 1.00 . A A .  27 ILE HG13 1 1 
        5 16026 1 1 19 ILE HG21 H   9.030  -3.642   2.266 1.00 . A A .  27 ILE HG21 1 1 
        5 16027 1 1 19 ILE HG22 H   8.331  -5.206   1.849 1.00 . A A .  27 ILE HG22 1 1 
        5 16028 1 1 19 ILE HG23 H   9.281  -5.032   3.323 1.00 . A A .  27 ILE HG23 1 1 
        5 16029 1 1 19 ILE N    N   5.312  -2.759   3.378 1.00 . A A .  27 ILE N    1 1 
        5 16030 1 1 19 ILE O    O   7.315  -3.180   0.453 1.00 . A A .  27 ILE O    1 1 
        5 16031 1 1 20 ASN C    C   4.221  -3.044  -1.196 1.00 . A A .  28 ASN C    1 1 
        5 16032 1 1 20 ASN CA   C   4.913  -4.192  -0.466 1.00 . A A .  28 ASN CA   1 1 
        5 16033 1 1 20 ASN CB   C   4.015  -5.430  -0.496 1.00 . A A .  28 ASN CB   1 1 
        5 16034 1 1 20 ASN CG   C   4.805  -6.657  -0.053 1.00 . A A .  28 ASN CG   1 1 
        5 16035 1 1 20 ASN H    H   4.524  -3.949   1.605 1.00 . A A .  28 ASN H    1 1 
        5 16036 1 1 20 ASN HA   H   5.837  -4.423  -0.976 1.00 . A A .  28 ASN HA   1 1 
        5 16037 1 1 20 ASN HB2  H   3.178  -5.282   0.169 1.00 . A A .  28 ASN HB2  1 1 
        5 16038 1 1 20 ASN HB3  H   3.652  -5.584  -1.501 1.00 . A A .  28 ASN HB3  1 1 
        5 16039 1 1 20 ASN HD21 H   5.346  -5.862   1.685 1.00 . A A .  28 ASN HD21 1 1 
        5 16040 1 1 20 ASN HD22 H   5.914  -7.437   1.398 1.00 . A A .  28 ASN HD22 1 1 
        5 16041 1 1 20 ASN N    N   5.212  -3.830   0.918 1.00 . A A .  28 ASN N    1 1 
        5 16042 1 1 20 ASN ND2  N   5.405  -6.652   1.106 1.00 . A A .  28 ASN ND2  1 1 
        5 16043 1 1 20 ASN O    O   3.992  -3.119  -2.404 1.00 . A A .  28 ASN O    1 1 
        5 16044 1 1 20 ASN OD1  O   4.876  -7.647  -0.781 1.00 . A A .  28 ASN OD1  1 1 
        5 16045 1 1 21 THR C    C   3.903   0.471  -0.682 1.00 . A A .  29 THR C    1 1 
        5 16046 1 1 21 THR CA   C   3.209  -0.834  -1.063 1.00 . A A .  29 THR CA   1 1 
        5 16047 1 1 21 THR CB   C   1.749  -0.784  -0.603 1.00 . A A .  29 THR CB   1 1 
        5 16048 1 1 21 THR CG2  C   0.959  -1.905  -1.279 1.00 . A A .  29 THR CG2  1 1 
        5 16049 1 1 21 THR H    H   4.083  -1.980   0.498 1.00 . A A .  29 THR H    1 1 
        5 16050 1 1 21 THR HA   H   3.228  -0.936  -2.138 1.00 . A A .  29 THR HA   1 1 
        5 16051 1 1 21 THR HB   H   1.319   0.167  -0.875 1.00 . A A .  29 THR HB   1 1 
        5 16052 1 1 21 THR HG1  H   1.707  -0.071   1.206 1.00 . A A .  29 THR HG1  1 1 
        5 16053 1 1 21 THR HG21 H   1.394  -2.860  -1.021 1.00 . A A .  29 THR HG21 1 1 
        5 16054 1 1 21 THR HG22 H   0.992  -1.773  -2.351 1.00 . A A .  29 THR HG22 1 1 
        5 16055 1 1 21 THR HG23 H  -0.067  -1.875  -0.943 1.00 . A A .  29 THR HG23 1 1 
        5 16056 1 1 21 THR N    N   3.882  -1.986  -0.462 1.00 . A A .  29 THR N    1 1 
        5 16057 1 1 21 THR O    O   3.544   1.538  -1.178 1.00 . A A .  29 THR O    1 1 
        5 16058 1 1 21 THR OG1  O   1.692  -0.945   0.807 1.00 . A A .  29 THR OG1  1 1 
        5 16059 1 1 22 SER C    C   7.058   1.558   0.122 1.00 . A A .  30 SER C    1 1 
        5 16060 1 1 22 SER CA   C   5.624   1.574   0.639 1.00 . A A .  30 SER CA   1 1 
        5 16061 1 1 22 SER CB   C   5.629   1.658   2.167 1.00 . A A .  30 SER CB   1 1 
        5 16062 1 1 22 SER H    H   5.139  -0.492   0.569 1.00 . A A .  30 SER H    1 1 
        5 16063 1 1 22 SER HA   H   5.131   2.450   0.248 1.00 . A A .  30 SER HA   1 1 
        5 16064 1 1 22 SER HB2  H   4.652   1.411   2.546 1.00 . A A .  30 SER HB2  1 1 
        5 16065 1 1 22 SER HB3  H   6.355   0.962   2.564 1.00 . A A .  30 SER HB3  1 1 
        5 16066 1 1 22 SER HG   H   5.216   3.550   2.352 1.00 . A A .  30 SER HG   1 1 
        5 16067 1 1 22 SER N    N   4.895   0.384   0.203 1.00 . A A .  30 SER N    1 1 
        5 16068 1 1 22 SER O    O   7.607   0.502  -0.192 1.00 . A A .  30 SER O    1 1 
        5 16069 1 1 22 SER OG   O   5.961   2.983   2.562 1.00 . A A .  30 SER OG   1 1 
        5 16070 1 1 23 CYS C    C   9.828   3.779   0.481 1.00 . A A .  31 CYS C    1 1 
        5 16071 1 1 23 CYS CA   C   9.024   2.877  -0.448 1.00 . A A .  31 CYS CA   1 1 
        5 16072 1 1 23 CYS CB   C   9.018   3.475  -1.854 1.00 . A A .  31 CYS CB   1 1 
        5 16073 1 1 23 CYS H    H   7.159   3.547   0.298 1.00 . A A .  31 CYS H    1 1 
        5 16074 1 1 23 CYS HA   H   9.489   1.902  -0.484 1.00 . A A .  31 CYS HA   1 1 
        5 16075 1 1 23 CYS HB2  H   8.683   4.501  -1.805 1.00 . A A .  31 CYS HB2  1 1 
        5 16076 1 1 23 CYS HB3  H  10.016   3.443  -2.266 1.00 . A A .  31 CYS HB3  1 1 
        5 16077 1 1 23 CYS HG   H   8.426   2.051  -3.556 1.00 . A A .  31 CYS HG   1 1 
        5 16078 1 1 23 CYS N    N   7.654   2.743   0.034 1.00 . A A .  31 CYS N    1 1 
        5 16079 1 1 23 CYS O    O  10.707   4.519   0.039 1.00 . A A .  31 CYS O    1 1 
        5 16080 1 1 23 CYS SG   S   7.896   2.525  -2.910 1.00 . A A .  31 CYS SG   1 1 
        5 16081 1 1 24 ASP C    C  11.209   3.696   3.550 1.00 . A A .  32 ASP C    1 1 
        5 16082 1 1 24 ASP CA   C  10.210   4.535   2.762 1.00 . A A .  32 ASP CA   1 1 
        5 16083 1 1 24 ASP CB   C   9.191   5.161   3.719 1.00 . A A .  32 ASP CB   1 1 
        5 16084 1 1 24 ASP CG   C   8.637   6.454   3.127 1.00 . A A .  32 ASP CG   1 1 
        5 16085 1 1 24 ASP H    H   8.803   3.109   2.062 1.00 . A A .  32 ASP H    1 1 
        5 16086 1 1 24 ASP HA   H  10.745   5.324   2.256 1.00 . A A .  32 ASP HA   1 1 
        5 16087 1 1 24 ASP HB2  H   8.382   4.466   3.877 1.00 . A A .  32 ASP HB2  1 1 
        5 16088 1 1 24 ASP HB3  H   9.667   5.376   4.665 1.00 . A A .  32 ASP HB3  1 1 
        5 16089 1 1 24 ASP N    N   9.516   3.715   1.771 1.00 . A A .  32 ASP N    1 1 
        5 16090 1 1 24 ASP O    O  10.837   2.974   4.475 1.00 . A A .  32 ASP O    1 1 
        5 16091 1 1 24 ASP OD1  O   9.433   7.297   2.746 1.00 . A A .  32 ASP OD1  1 1 
        5 16092 1 1 24 ASP OD2  O   7.426   6.581   3.062 1.00 . A A .  32 ASP OD2  1 1 
        5 16093 1 1 25 ILE C    C  13.334   3.104   5.366 1.00 . A A .  33 ILE C    1 1 
        5 16094 1 1 25 ILE CA   C  13.528   3.052   3.855 1.00 . A A .  33 ILE CA   1 1 
        5 16095 1 1 25 ILE CB   C  14.900   3.626   3.493 1.00 . A A .  33 ILE CB   1 1 
        5 16096 1 1 25 ILE CD1  C  16.385   4.281   1.587 1.00 . A A .  33 ILE CD1  1 1 
        5 16097 1 1 25 ILE CG1  C  14.956   3.905   1.987 1.00 . A A .  33 ILE CG1  1 1 
        5 16098 1 1 25 ILE CG2  C  15.989   2.617   3.864 1.00 . A A .  33 ILE CG2  1 1 
        5 16099 1 1 25 ILE H    H  12.711   4.396   2.435 1.00 . A A .  33 ILE H    1 1 
        5 16100 1 1 25 ILE HA   H  13.485   2.024   3.531 1.00 . A A .  33 ILE HA   1 1 
        5 16101 1 1 25 ILE HB   H  15.061   4.545   4.037 1.00 . A A .  33 ILE HB   1 1 
        5 16102 1 1 25 ILE HD11 H  17.001   3.395   1.580 1.00 . A A .  33 ILE HD11 1 1 
        5 16103 1 1 25 ILE HD12 H  16.782   4.991   2.298 1.00 . A A .  33 ILE HD12 1 1 
        5 16104 1 1 25 ILE HD13 H  16.378   4.723   0.601 1.00 . A A .  33 ILE HD13 1 1 
        5 16105 1 1 25 ILE HG12 H  14.651   3.021   1.447 1.00 . A A .  33 ILE HG12 1 1 
        5 16106 1 1 25 ILE HG13 H  14.292   4.721   1.747 1.00 . A A .  33 ILE HG13 1 1 
        5 16107 1 1 25 ILE HG21 H  15.986   1.805   3.152 1.00 . A A .  33 ILE HG21 1 1 
        5 16108 1 1 25 ILE HG22 H  15.797   2.228   4.854 1.00 . A A .  33 ILE HG22 1 1 
        5 16109 1 1 25 ILE HG23 H  16.952   3.105   3.849 1.00 . A A .  33 ILE HG23 1 1 
        5 16110 1 1 25 ILE N    N  12.477   3.802   3.178 1.00 . A A .  33 ILE N    1 1 
        5 16111 1 1 25 ILE O    O  13.608   2.132   6.071 1.00 . A A .  33 ILE O    1 1 
        5 16112 1 1 26 GLU C    C  11.589   3.395   7.774 1.00 . A A .  34 GLU C    1 1 
        5 16113 1 1 26 GLU CA   C  12.623   4.404   7.289 1.00 . A A .  34 GLU CA   1 1 
        5 16114 1 1 26 GLU CB   C  12.136   5.825   7.582 1.00 . A A .  34 GLU CB   1 1 
        5 16115 1 1 26 GLU CD   C  14.434   6.792   7.789 1.00 . A A .  34 GLU CD   1 1 
        5 16116 1 1 26 GLU CG   C  13.126   6.837   7.005 1.00 . A A .  34 GLU CG   1 1 
        5 16117 1 1 26 GLU H    H  12.652   4.984   5.250 1.00 . A A .  34 GLU H    1 1 
        5 16118 1 1 26 GLU HA   H  13.551   4.237   7.817 1.00 . A A .  34 GLU HA   1 1 
        5 16119 1 1 26 GLU HB2  H  11.165   5.972   7.131 1.00 . A A .  34 GLU HB2  1 1 
        5 16120 1 1 26 GLU HB3  H  12.061   5.966   8.649 1.00 . A A .  34 GLU HB3  1 1 
        5 16121 1 1 26 GLU HG2  H  13.321   6.596   5.970 1.00 . A A .  34 GLU HG2  1 1 
        5 16122 1 1 26 GLU HG3  H  12.705   7.828   7.068 1.00 . A A .  34 GLU HG3  1 1 
        5 16123 1 1 26 GLU N    N  12.855   4.242   5.858 1.00 . A A .  34 GLU N    1 1 
        5 16124 1 1 26 GLU O    O  11.867   2.575   8.650 1.00 . A A .  34 GLU O    1 1 
        5 16125 1 1 26 GLU OE1  O  14.432   6.233   8.873 1.00 . A A .  34 GLU OE1  1 1 
        5 16126 1 1 26 GLU OE2  O  15.416   7.319   7.295 1.00 . A A .  34 GLU OE2  1 1 
        5 16127 1 1 27 LEU C    C   9.798   1.094   7.381 1.00 . A A .  35 LEU C    1 1 
        5 16128 1 1 27 LEU CA   C   9.329   2.534   7.566 1.00 . A A .  35 LEU CA   1 1 
        5 16129 1 1 27 LEU CB   C   8.089   2.783   6.700 1.00 . A A .  35 LEU CB   1 1 
        5 16130 1 1 27 LEU CD1  C   6.411   4.566   6.168 1.00 . A A .  35 LEU CD1  1 1 
        5 16131 1 1 27 LEU CD2  C   6.340   3.417   8.387 1.00 . A A .  35 LEU CD2  1 1 
        5 16132 1 1 27 LEU CG   C   7.262   3.940   7.278 1.00 . A A .  35 LEU CG   1 1 
        5 16133 1 1 27 LEU H    H  10.231   4.124   6.495 1.00 . A A .  35 LEU H    1 1 
        5 16134 1 1 27 LEU HA   H   9.075   2.691   8.604 1.00 . A A .  35 LEU HA   1 1 
        5 16135 1 1 27 LEU HB2  H   8.403   3.032   5.697 1.00 . A A .  35 LEU HB2  1 1 
        5 16136 1 1 27 LEU HB3  H   7.483   1.890   6.671 1.00 . A A .  35 LEU HB3  1 1 
        5 16137 1 1 27 LEU HD11 H   7.018   5.245   5.589 1.00 . A A .  35 LEU HD11 1 1 
        5 16138 1 1 27 LEU HD12 H   5.586   5.109   6.607 1.00 . A A .  35 LEU HD12 1 1 
        5 16139 1 1 27 LEU HD13 H   6.027   3.787   5.524 1.00 . A A .  35 LEU HD13 1 1 
        5 16140 1 1 27 LEU HD21 H   5.735   2.609   8.001 1.00 . A A .  35 LEU HD21 1 1 
        5 16141 1 1 27 LEU HD22 H   5.698   4.216   8.726 1.00 . A A .  35 LEU HD22 1 1 
        5 16142 1 1 27 LEU HD23 H   6.934   3.057   9.213 1.00 . A A .  35 LEU HD23 1 1 
        5 16143 1 1 27 LEU HG   H   7.927   4.690   7.685 1.00 . A A .  35 LEU HG   1 1 
        5 16144 1 1 27 LEU N    N  10.394   3.455   7.192 1.00 . A A .  35 LEU N    1 1 
        5 16145 1 1 27 LEU O    O   9.573   0.240   8.237 1.00 . A A .  35 LEU O    1 1 
        5 16146 1 1 28 LEU C    C  11.837  -1.000   7.094 1.00 . A A .  36 LEU C    1 1 
        5 16147 1 1 28 LEU CA   C  10.955  -0.497   5.957 1.00 . A A .  36 LEU CA   1 1 
        5 16148 1 1 28 LEU CB   C  11.757  -0.472   4.654 1.00 . A A .  36 LEU CB   1 1 
        5 16149 1 1 28 LEU CD1  C  11.669   0.063   2.204 1.00 . A A .  36 LEU CD1  1 1 
        5 16150 1 1 28 LEU CD2  C   9.774  -1.176   3.287 1.00 . A A .  36 LEU CD2  1 1 
        5 16151 1 1 28 LEU CG   C  10.839  -0.089   3.486 1.00 . A A .  36 LEU CG   1 1 
        5 16152 1 1 28 LEU H    H  10.602   1.563   5.611 1.00 . A A .  36 LEU H    1 1 
        5 16153 1 1 28 LEU HA   H  10.118  -1.168   5.841 1.00 . A A .  36 LEU HA   1 1 
        5 16154 1 1 28 LEU HB2  H  12.553   0.254   4.739 1.00 . A A .  36 LEU HB2  1 1 
        5 16155 1 1 28 LEU HB3  H  12.181  -1.448   4.474 1.00 . A A .  36 LEU HB3  1 1 
        5 16156 1 1 28 LEU HD11 H  11.958   1.096   2.085 1.00 . A A .  36 LEU HD11 1 1 
        5 16157 1 1 28 LEU HD12 H  11.081  -0.244   1.352 1.00 . A A .  36 LEU HD12 1 1 
        5 16158 1 1 28 LEU HD13 H  12.555  -0.552   2.268 1.00 . A A .  36 LEU HD13 1 1 
        5 16159 1 1 28 LEU HD21 H  10.173  -2.135   3.587 1.00 . A A .  36 LEU HD21 1 1 
        5 16160 1 1 28 LEU HD22 H   9.486  -1.217   2.246 1.00 . A A .  36 LEU HD22 1 1 
        5 16161 1 1 28 LEU HD23 H   8.909  -0.945   3.889 1.00 . A A .  36 LEU HD23 1 1 
        5 16162 1 1 28 LEU HG   H  10.355   0.851   3.709 1.00 . A A .  36 LEU HG   1 1 
        5 16163 1 1 28 LEU N    N  10.453   0.839   6.254 1.00 . A A .  36 LEU N    1 1 
        5 16164 1 1 28 LEU O    O  11.746  -2.160   7.497 1.00 . A A .  36 LEU O    1 1 
        5 16165 1 1 29 ALA C    C  12.784  -0.805   9.960 1.00 . A A .  37 ALA C    1 1 
        5 16166 1 1 29 ALA CA   C  13.583  -0.490   8.701 1.00 . A A .  37 ALA CA   1 1 
        5 16167 1 1 29 ALA CB   C  14.560   0.652   8.986 1.00 . A A .  37 ALA CB   1 1 
        5 16168 1 1 29 ALA H    H  12.720   0.790   7.249 1.00 . A A .  37 ALA H    1 1 
        5 16169 1 1 29 ALA HA   H  14.146  -1.365   8.414 1.00 . A A .  37 ALA HA   1 1 
        5 16170 1 1 29 ALA HB1  H  15.346   0.300   9.638 1.00 . A A .  37 ALA HB1  1 1 
        5 16171 1 1 29 ALA HB2  H  14.034   1.465   9.463 1.00 . A A .  37 ALA HB2  1 1 
        5 16172 1 1 29 ALA HB3  H  14.992   0.998   8.058 1.00 . A A .  37 ALA HB3  1 1 
        5 16173 1 1 29 ALA N    N  12.692  -0.121   7.608 1.00 . A A .  37 ALA N    1 1 
        5 16174 1 1 29 ALA O    O  12.993  -1.838  10.598 1.00 . A A .  37 ALA O    1 1 
        5 16175 1 1 30 ALA C    C  10.177  -1.360  11.345 1.00 . A A .  38 ALA C    1 1 
        5 16176 1 1 30 ALA CA   C  11.038  -0.108  11.497 1.00 . A A .  38 ALA CA   1 1 
        5 16177 1 1 30 ALA CB   C  10.137   1.108  11.714 1.00 . A A .  38 ALA CB   1 1 
        5 16178 1 1 30 ALA H    H  11.740   0.893   9.765 1.00 . A A .  38 ALA H    1 1 
        5 16179 1 1 30 ALA HA   H  11.679  -0.226  12.356 1.00 . A A .  38 ALA HA   1 1 
        5 16180 1 1 30 ALA HB1  H   9.402   1.158  10.925 1.00 . A A .  38 ALA HB1  1 1 
        5 16181 1 1 30 ALA HB2  H  10.738   2.007  11.703 1.00 . A A .  38 ALA HB2  1 1 
        5 16182 1 1 30 ALA HB3  H   9.638   1.021  12.667 1.00 . A A .  38 ALA HB3  1 1 
        5 16183 1 1 30 ALA N    N  11.865   0.088  10.312 1.00 . A A .  38 ALA N    1 1 
        5 16184 1 1 30 ALA O    O  10.078  -2.174  12.264 1.00 . A A .  38 ALA O    1 1 
        5 16185 1 1 31 CYS C    C   9.509  -3.952  10.108 1.00 . A A .  39 CYS C    1 1 
        5 16186 1 1 31 CYS CA   C   8.715  -2.665   9.917 1.00 . A A .  39 CYS CA   1 1 
        5 16187 1 1 31 CYS CB   C   8.168  -2.606   8.490 1.00 . A A .  39 CYS CB   1 1 
        5 16188 1 1 31 CYS H    H   9.678  -0.830   9.480 1.00 . A A .  39 CYS H    1 1 
        5 16189 1 1 31 CYS HA   H   7.887  -2.658  10.609 1.00 . A A .  39 CYS HA   1 1 
        5 16190 1 1 31 CYS HB2  H   8.991  -2.619   7.788 1.00 . A A .  39 CYS HB2  1 1 
        5 16191 1 1 31 CYS HB3  H   7.530  -3.458   8.313 1.00 . A A .  39 CYS HB3  1 1 
        5 16192 1 1 31 CYS HG   H   6.302  -1.269   8.498 1.00 . A A .  39 CYS HG   1 1 
        5 16193 1 1 31 CYS N    N   9.561  -1.508  10.178 1.00 . A A .  39 CYS N    1 1 
        5 16194 1 1 31 CYS O    O   9.105  -4.835  10.863 1.00 . A A .  39 CYS O    1 1 
        5 16195 1 1 31 CYS SG   S   7.215  -1.082   8.271 1.00 . A A .  39 CYS SG   1 1 
        5 16196 1 1 32 ARG C    C  11.826  -5.504  11.003 1.00 . A A .  40 ARG C    1 1 
        5 16197 1 1 32 ARG CA   C  11.486  -5.236   9.541 1.00 . A A .  40 ARG CA   1 1 
        5 16198 1 1 32 ARG CB   C  12.779  -5.041   8.743 1.00 . A A .  40 ARG CB   1 1 
        5 16199 1 1 32 ARG CD   C  13.769  -4.942   6.452 1.00 . A A .  40 ARG CD   1 1 
        5 16200 1 1 32 ARG CG   C  12.507  -5.262   7.254 1.00 . A A .  40 ARG CG   1 1 
        5 16201 1 1 32 ARG CZ   C  15.665  -5.906   7.636 1.00 . A A .  40 ARG CZ   1 1 
        5 16202 1 1 32 ARG H    H  10.922  -3.315   8.842 1.00 . A A .  40 ARG H    1 1 
        5 16203 1 1 32 ARG HA   H  10.953  -6.086   9.142 1.00 . A A .  40 ARG HA   1 1 
        5 16204 1 1 32 ARG HB2  H  13.148  -4.038   8.898 1.00 . A A .  40 ARG HB2  1 1 
        5 16205 1 1 32 ARG HB3  H  13.518  -5.753   9.081 1.00 . A A .  40 ARG HB3  1 1 
        5 16206 1 1 32 ARG HD2  H  13.521  -4.885   5.403 1.00 . A A .  40 ARG HD2  1 1 
        5 16207 1 1 32 ARG HD3  H  14.166  -3.990   6.775 1.00 . A A .  40 ARG HD3  1 1 
        5 16208 1 1 32 ARG HE   H  14.790  -6.756   6.049 1.00 . A A .  40 ARG HE   1 1 
        5 16209 1 1 32 ARG HG2  H  12.226  -6.292   7.089 1.00 . A A .  40 ARG HG2  1 1 
        5 16210 1 1 32 ARG HG3  H  11.705  -4.613   6.935 1.00 . A A .  40 ARG HG3  1 1 
        5 16211 1 1 32 ARG HH11 H  14.983  -4.156   8.330 1.00 . A A .  40 ARG HH11 1 1 
        5 16212 1 1 32 ARG HH12 H  16.329  -4.827   9.187 1.00 . A A .  40 ARG HH12 1 1 
        5 16213 1 1 32 ARG HH21 H  16.554  -7.637   7.171 1.00 . A A .  40 ARG HH21 1 1 
        5 16214 1 1 32 ARG HH22 H  17.218  -6.796   8.532 1.00 . A A .  40 ARG HH22 1 1 
        5 16215 1 1 32 ARG N    N  10.645  -4.051   9.426 1.00 . A A .  40 ARG N    1 1 
        5 16216 1 1 32 ARG NE   N  14.772  -5.983   6.652 1.00 . A A .  40 ARG NE   1 1 
        5 16217 1 1 32 ARG NH1  N  15.658  -4.883   8.448 1.00 . A A .  40 ARG NH1  1 1 
        5 16218 1 1 32 ARG NH2  N  16.548  -6.854   7.792 1.00 . A A .  40 ARG NH2  1 1 
        5 16219 1 1 32 ARG O    O  11.750  -6.640  11.470 1.00 . A A .  40 ARG O    1 1 
        5 16220 1 1 33 GLU C    C  11.445  -5.281  13.901 1.00 . A A .  41 GLU C    1 1 
        5 16221 1 1 33 GLU CA   C  12.560  -4.585  13.127 1.00 . A A .  41 GLU CA   1 1 
        5 16222 1 1 33 GLU CB   C  12.827  -3.204  13.735 1.00 . A A .  41 GLU CB   1 1 
        5 16223 1 1 33 GLU CD   C  15.301  -3.413  14.055 1.00 . A A .  41 GLU CD   1 1 
        5 16224 1 1 33 GLU CG   C  14.199  -2.699  13.280 1.00 . A A .  41 GLU CG   1 1 
        5 16225 1 1 33 GLU H    H  12.250  -3.568  11.292 1.00 . A A .  41 GLU H    1 1 
        5 16226 1 1 33 GLU HA   H  13.459  -5.177  13.204 1.00 . A A .  41 GLU HA   1 1 
        5 16227 1 1 33 GLU HB2  H  12.063  -2.514  13.410 1.00 . A A .  41 GLU HB2  1 1 
        5 16228 1 1 33 GLU HB3  H  12.811  -3.277  14.812 1.00 . A A .  41 GLU HB3  1 1 
        5 16229 1 1 33 GLU HG2  H  14.320  -2.894  12.225 1.00 . A A .  41 GLU HG2  1 1 
        5 16230 1 1 33 GLU HG3  H  14.267  -1.637  13.459 1.00 . A A .  41 GLU HG3  1 1 
        5 16231 1 1 33 GLU N    N  12.205  -4.450  11.719 1.00 . A A .  41 GLU N    1 1 
        5 16232 1 1 33 GLU O    O  11.645  -6.364  14.452 1.00 . A A .  41 GLU O    1 1 
        5 16233 1 1 33 GLU OE1  O  14.978  -4.314  14.812 1.00 . A A .  41 GLU OE1  1 1 
        5 16234 1 1 33 GLU OE2  O  16.452  -3.048  13.882 1.00 . A A .  41 GLU OE2  1 1 
        5 16235 1 1 34 GLU C    C   8.771  -6.594  14.069 1.00 . A A .  42 GLU C    1 1 
        5 16236 1 1 34 GLU CA   C   9.147  -5.242  14.670 1.00 . A A .  42 GLU CA   1 1 
        5 16237 1 1 34 GLU CB   C   7.942  -4.284  14.655 1.00 . A A .  42 GLU CB   1 1 
        5 16238 1 1 34 GLU CD   C   5.947  -3.505  13.370 1.00 . A A .  42 GLU CD   1 1 
        5 16239 1 1 34 GLU CG   C   7.012  -4.590  13.477 1.00 . A A .  42 GLU CG   1 1 
        5 16240 1 1 34 GLU H    H  10.161  -3.792  13.495 1.00 . A A .  42 GLU H    1 1 
        5 16241 1 1 34 GLU HA   H   9.448  -5.398  15.696 1.00 . A A .  42 GLU HA   1 1 
        5 16242 1 1 34 GLU HB2  H   7.390  -4.392  15.577 1.00 . A A .  42 GLU HB2  1 1 
        5 16243 1 1 34 GLU HB3  H   8.296  -3.268  14.570 1.00 . A A .  42 GLU HB3  1 1 
        5 16244 1 1 34 GLU HG2  H   7.586  -4.620  12.565 1.00 . A A .  42 GLU HG2  1 1 
        5 16245 1 1 34 GLU HG3  H   6.532  -5.545  13.633 1.00 . A A .  42 GLU HG3  1 1 
        5 16246 1 1 34 GLU N    N  10.271  -4.656  13.947 1.00 . A A .  42 GLU N    1 1 
        5 16247 1 1 34 GLU O    O   8.502  -7.550  14.796 1.00 . A A .  42 GLU O    1 1 
        5 16248 1 1 34 GLU OE1  O   6.237  -2.474  12.786 1.00 . A A .  42 GLU OE1  1 1 
        5 16249 1 1 34 GLU OE2  O   4.857  -3.721  13.873 1.00 . A A .  42 GLU OE2  1 1 
        5 16250 1 1 35 PHE C    C   9.280  -9.058  12.608 1.00 . A A .  43 PHE C    1 1 
        5 16251 1 1 35 PHE CA   C   8.422  -7.919  12.069 1.00 . A A .  43 PHE CA   1 1 
        5 16252 1 1 35 PHE CB   C   8.641  -7.780  10.561 1.00 . A A .  43 PHE CB   1 1 
        5 16253 1 1 35 PHE CD1  C   8.566 -10.207   9.870 1.00 . A A .  43 PHE CD1  1 1 
        5 16254 1 1 35 PHE CD2  C   6.784  -8.730   9.144 1.00 . A A .  43 PHE CD2  1 1 
        5 16255 1 1 35 PHE CE1  C   7.954 -11.273   9.202 1.00 . A A .  43 PHE CE1  1 1 
        5 16256 1 1 35 PHE CE2  C   6.173  -9.798   8.476 1.00 . A A .  43 PHE CE2  1 1 
        5 16257 1 1 35 PHE CG   C   7.981  -8.934   9.841 1.00 . A A .  43 PHE CG   1 1 
        5 16258 1 1 35 PHE CZ   C   6.758 -11.069   8.505 1.00 . A A .  43 PHE CZ   1 1 
        5 16259 1 1 35 PHE H    H   8.989  -5.881  12.210 1.00 . A A .  43 PHE H    1 1 
        5 16260 1 1 35 PHE HA   H   7.382  -8.144  12.254 1.00 . A A .  43 PHE HA   1 1 
        5 16261 1 1 35 PHE HB2  H   8.209  -6.852  10.220 1.00 . A A .  43 PHE HB2  1 1 
        5 16262 1 1 35 PHE HB3  H   9.699  -7.784  10.349 1.00 . A A .  43 PHE HB3  1 1 
        5 16263 1 1 35 PHE HD1  H   9.490 -10.364  10.406 1.00 . A A .  43 PHE HD1  1 1 
        5 16264 1 1 35 PHE HD2  H   6.333  -7.749   9.120 1.00 . A A .  43 PHE HD2  1 1 
        5 16265 1 1 35 PHE HE1  H   8.406 -12.254   9.224 1.00 . A A .  43 PHE HE1  1 1 
        5 16266 1 1 35 PHE HE2  H   5.250  -9.641   7.937 1.00 . A A .  43 PHE HE2  1 1 
        5 16267 1 1 35 PHE HZ   H   6.287 -11.893   7.989 1.00 . A A .  43 PHE HZ   1 1 
        5 16268 1 1 35 PHE N    N   8.762  -6.672  12.743 1.00 . A A .  43 PHE N    1 1 
        5 16269 1 1 35 PHE O    O   8.787 -10.157  12.858 1.00 . A A .  43 PHE O    1 1 
        5 16270 1 1 36 HIS C    C  11.175 -10.095  14.766 1.00 . A A .  44 HIS C    1 1 
        5 16271 1 1 36 HIS CA   C  11.489  -9.790  13.305 1.00 . A A .  44 HIS CA   1 1 
        5 16272 1 1 36 HIS CB   C  12.933  -9.293  13.181 1.00 . A A .  44 HIS CB   1 1 
        5 16273 1 1 36 HIS CD2  C  13.822  -8.568  10.816 1.00 . A A .  44 HIS CD2  1 1 
        5 16274 1 1 36 HIS CE1  C  13.948 -10.532   9.910 1.00 . A A .  44 HIS CE1  1 1 
        5 16275 1 1 36 HIS CG   C  13.407  -9.470  11.764 1.00 . A A .  44 HIS CG   1 1 
        5 16276 1 1 36 HIS H    H  10.905  -7.889  12.577 1.00 . A A .  44 HIS H    1 1 
        5 16277 1 1 36 HIS HA   H  11.379 -10.695  12.725 1.00 . A A .  44 HIS HA   1 1 
        5 16278 1 1 36 HIS HB2  H  12.977  -8.248  13.447 1.00 . A A .  44 HIS HB2  1 1 
        5 16279 1 1 36 HIS HB3  H  13.568  -9.861  13.844 1.00 . A A .  44 HIS HB3  1 1 
        5 16280 1 1 36 HIS HD2  H  13.875  -7.499  10.958 1.00 . A A .  44 HIS HD2  1 1 
        5 16281 1 1 36 HIS HE1  H  14.117 -11.330   9.203 1.00 . A A .  44 HIS HE1  1 1 
        5 16282 1 1 36 HIS HE2  H  14.491  -8.850   8.810 1.00 . A A .  44 HIS HE2  1 1 
        5 16283 1 1 36 HIS N    N  10.569  -8.783  12.789 1.00 . A A .  44 HIS N    1 1 
        5 16284 1 1 36 HIS ND1  N  13.495 -10.716  11.164 1.00 . A A .  44 HIS ND1  1 1 
        5 16285 1 1 36 HIS NE2  N  14.163  -9.240   9.647 1.00 . A A .  44 HIS NE2  1 1 
        5 16286 1 1 36 HIS O    O  11.127 -11.255  15.172 1.00 . A A .  44 HIS O    1 1 
        5 16287 1 1 37 ARG C    C   9.531 -10.237  17.142 1.00 . A A .  45 ARG C    1 1 
        5 16288 1 1 37 ARG CA   C  10.647  -9.215  16.965 1.00 . A A .  45 ARG CA   1 1 
        5 16289 1 1 37 ARG CB   C  10.217  -7.877  17.571 1.00 . A A .  45 ARG CB   1 1 
        5 16290 1 1 37 ARG CD   C  11.030  -5.643  18.367 1.00 . A A .  45 ARG CD   1 1 
        5 16291 1 1 37 ARG CG   C  11.441  -6.972  17.721 1.00 . A A .  45 ARG CG   1 1 
        5 16292 1 1 37 ARG CZ   C  13.264  -4.717  18.599 1.00 . A A .  45 ARG CZ   1 1 
        5 16293 1 1 37 ARG H    H  11.010  -8.140  15.173 1.00 . A A .  45 ARG H    1 1 
        5 16294 1 1 37 ARG HA   H  11.529  -9.563  17.480 1.00 . A A .  45 ARG HA   1 1 
        5 16295 1 1 37 ARG HB2  H   9.494  -7.404  16.922 1.00 . A A .  45 ARG HB2  1 1 
        5 16296 1 1 37 ARG HB3  H   9.775  -8.047  18.541 1.00 . A A .  45 ARG HB3  1 1 
        5 16297 1 1 37 ARG HD2  H  10.777  -4.933  17.595 1.00 . A A .  45 ARG HD2  1 1 
        5 16298 1 1 37 ARG HD3  H  10.170  -5.801  19.002 1.00 . A A .  45 ARG HD3  1 1 
        5 16299 1 1 37 ARG HE   H  12.031  -5.051  20.139 1.00 . A A .  45 ARG HE   1 1 
        5 16300 1 1 37 ARG HG2  H  12.174  -7.463  18.342 1.00 . A A .  45 ARG HG2  1 1 
        5 16301 1 1 37 ARG HG3  H  11.864  -6.782  16.747 1.00 . A A .  45 ARG HG3  1 1 
        5 16302 1 1 37 ARG HH11 H  12.666  -5.153  16.739 1.00 . A A .  45 ARG HH11 1 1 
        5 16303 1 1 37 ARG HH12 H  14.263  -4.494  16.878 1.00 . A A .  45 ARG HH12 1 1 
        5 16304 1 1 37 ARG HH21 H  14.123  -4.188  20.328 1.00 . A A .  45 ARG HH21 1 1 
        5 16305 1 1 37 ARG HH22 H  15.087  -3.948  18.910 1.00 . A A .  45 ARG HH22 1 1 
        5 16306 1 1 37 ARG N    N  10.959  -9.044  15.551 1.00 . A A .  45 ARG N    1 1 
        5 16307 1 1 37 ARG NE   N  12.130  -5.114  19.166 1.00 . A A .  45 ARG NE   1 1 
        5 16308 1 1 37 ARG NH1  N  13.408  -4.794  17.304 1.00 . A A .  45 ARG NH1  1 1 
        5 16309 1 1 37 ARG NH2  N  14.233  -4.248  19.337 1.00 . A A .  45 ARG NH2  1 1 
        5 16310 1 1 37 ARG O    O   9.670 -11.196  17.900 1.00 . A A .  45 ARG O    1 1 
        5 16311 1 1 38 ARG C    C   7.769 -12.383  16.429 1.00 . A A .  46 ARG C    1 1 
        5 16312 1 1 38 ARG CA   C   7.291 -10.937  16.520 1.00 . A A .  46 ARG CA   1 1 
        5 16313 1 1 38 ARG CB   C   6.296 -10.650  15.385 1.00 . A A .  46 ARG CB   1 1 
        5 16314 1 1 38 ARG CD   C   5.959  -8.195  15.755 1.00 . A A .  46 ARG CD   1 1 
        5 16315 1 1 38 ARG CG   C   5.294  -9.571  15.815 1.00 . A A .  46 ARG CG   1 1 
        5 16316 1 1 38 ARG CZ   C   4.944  -6.966  17.588 1.00 . A A .  46 ARG CZ   1 1 
        5 16317 1 1 38 ARG H    H   8.376  -9.242  15.846 1.00 . A A .  46 ARG H    1 1 
        5 16318 1 1 38 ARG HA   H   6.797 -10.794  17.468 1.00 . A A .  46 ARG HA   1 1 
        5 16319 1 1 38 ARG HB2  H   6.838 -10.309  14.513 1.00 . A A .  46 ARG HB2  1 1 
        5 16320 1 1 38 ARG HB3  H   5.760 -11.554  15.138 1.00 . A A .  46 ARG HB3  1 1 
        5 16321 1 1 38 ARG HD2  H   6.862  -8.209  16.344 1.00 . A A .  46 ARG HD2  1 1 
        5 16322 1 1 38 ARG HD3  H   6.205  -7.962  14.729 1.00 . A A .  46 ARG HD3  1 1 
        5 16323 1 1 38 ARG HE   H   4.527  -6.636  15.658 1.00 . A A .  46 ARG HE   1 1 
        5 16324 1 1 38 ARG HG2  H   4.444  -9.586  15.146 1.00 . A A .  46 ARG HG2  1 1 
        5 16325 1 1 38 ARG HG3  H   4.959  -9.764  16.822 1.00 . A A .  46 ARG HG3  1 1 
        5 16326 1 1 38 ARG HH11 H   6.271  -8.380  18.086 1.00 . A A .  46 ARG HH11 1 1 
        5 16327 1 1 38 ARG HH12 H   5.561  -7.519  19.410 1.00 . A A .  46 ARG HH12 1 1 
        5 16328 1 1 38 ARG HH21 H   3.592  -5.503  17.390 1.00 . A A .  46 ARG HH21 1 1 
        5 16329 1 1 38 ARG HH22 H   4.044  -5.890  19.016 1.00 . A A .  46 ARG HH22 1 1 
        5 16330 1 1 38 ARG N    N   8.427 -10.023  16.435 1.00 . A A .  46 ARG N    1 1 
        5 16331 1 1 38 ARG NE   N   5.057  -7.176  16.280 1.00 . A A .  46 ARG NE   1 1 
        5 16332 1 1 38 ARG NH1  N   5.646  -7.677  18.426 1.00 . A A .  46 ARG NH1  1 1 
        5 16333 1 1 38 ARG NH2  N   4.129  -6.048  18.033 1.00 . A A .  46 ARG NH2  1 1 
        5 16334 1 1 38 ARG O    O   7.199 -13.277  17.055 1.00 . A A .  46 ARG O    1 1 
        5 16335 1 1 39 LEU C    C  10.369 -14.260  16.589 1.00 . A A .  47 LEU C    1 1 
        5 16336 1 1 39 LEU CA   C   9.368 -13.949  15.478 1.00 . A A .  47 LEU CA   1 1 
        5 16337 1 1 39 LEU CB   C  10.062 -14.064  14.118 1.00 . A A .  47 LEU CB   1 1 
        5 16338 1 1 39 LEU CD1  C   9.619 -13.555  11.706 1.00 . A A .  47 LEU CD1  1 1 
        5 16339 1 1 39 LEU CD2  C   8.547 -15.543  12.770 1.00 . A A .  47 LEU CD2  1 1 
        5 16340 1 1 39 LEU CG   C   9.010 -14.100  13.000 1.00 . A A .  47 LEU CG   1 1 
        5 16341 1 1 39 LEU H    H   9.234 -11.855  15.171 1.00 . A A .  47 LEU H    1 1 
        5 16342 1 1 39 LEU HA   H   8.563 -14.666  15.523 1.00 . A A .  47 LEU HA   1 1 
        5 16343 1 1 39 LEU HB2  H  10.712 -13.212  13.976 1.00 . A A .  47 LEU HB2  1 1 
        5 16344 1 1 39 LEU HB3  H  10.649 -14.971  14.090 1.00 . A A .  47 LEU HB3  1 1 
        5 16345 1 1 39 LEU HD11 H  10.598 -13.988  11.558 1.00 . A A .  47 LEU HD11 1 1 
        5 16346 1 1 39 LEU HD12 H   9.707 -12.481  11.773 1.00 . A A .  47 LEU HD12 1 1 
        5 16347 1 1 39 LEU HD13 H   8.983 -13.812  10.872 1.00 . A A .  47 LEU HD13 1 1 
        5 16348 1 1 39 LEU HD21 H   7.842 -15.568  11.953 1.00 . A A .  47 LEU HD21 1 1 
        5 16349 1 1 39 LEU HD22 H   8.074 -15.918  13.665 1.00 . A A .  47 LEU HD22 1 1 
        5 16350 1 1 39 LEU HD23 H   9.399 -16.161  12.528 1.00 . A A .  47 LEU HD23 1 1 
        5 16351 1 1 39 LEU HG   H   8.163 -13.489  13.280 1.00 . A A .  47 LEU HG   1 1 
        5 16352 1 1 39 LEU N    N   8.821 -12.607  15.645 1.00 . A A .  47 LEU N    1 1 
        5 16353 1 1 39 LEU O    O  10.183 -15.204  17.356 1.00 . A A .  47 LEU O    1 1 
        5 16354 1 1 40 LYS C    C  11.810 -13.878  19.053 1.00 . A A .  48 LYS C    1 1 
        5 16355 1 1 40 LYS CA   C  12.450 -13.659  17.686 1.00 . A A .  48 LYS CA   1 1 
        5 16356 1 1 40 LYS CB   C  13.374 -12.441  17.746 1.00 . A A .  48 LYS CB   1 1 
        5 16357 1 1 40 LYS CD   C  15.313 -11.299  16.660 1.00 . A A .  48 LYS CD   1 1 
        5 16358 1 1 40 LYS CE   C  16.331 -11.382  15.520 1.00 . A A .  48 LYS CE   1 1 
        5 16359 1 1 40 LYS CG   C  14.293 -12.432  16.521 1.00 . A A .  48 LYS CG   1 1 
        5 16360 1 1 40 LYS H    H  11.522 -12.723  16.026 1.00 . A A .  48 LYS H    1 1 
        5 16361 1 1 40 LYS HA   H  13.035 -14.529  17.430 1.00 . A A .  48 LYS HA   1 1 
        5 16362 1 1 40 LYS HB2  H  12.778 -11.539  17.756 1.00 . A A .  48 LYS HB2  1 1 
        5 16363 1 1 40 LYS HB3  H  13.973 -12.487  18.643 1.00 . A A .  48 LYS HB3  1 1 
        5 16364 1 1 40 LYS HD2  H  14.801 -10.348  16.617 1.00 . A A .  48 LYS HD2  1 1 
        5 16365 1 1 40 LYS HD3  H  15.826 -11.390  17.604 1.00 . A A .  48 LYS HD3  1 1 
        5 16366 1 1 40 LYS HE2  H  17.188 -10.770  15.757 1.00 . A A .  48 LYS HE2  1 1 
        5 16367 1 1 40 LYS HE3  H  16.645 -12.408  15.392 1.00 . A A .  48 LYS HE3  1 1 
        5 16368 1 1 40 LYS HG2  H  14.811 -13.378  16.453 1.00 . A A .  48 LYS HG2  1 1 
        5 16369 1 1 40 LYS HG3  H  13.704 -12.277  15.630 1.00 . A A .  48 LYS HG3  1 1 
        5 16370 1 1 40 LYS HZ1  H  16.430 -10.821  13.517 1.00 . A A .  48 LYS HZ1  1 1 
        5 16371 1 1 40 LYS HZ2  H  15.283  -9.958  14.420 1.00 . A A .  48 LYS HZ2  1 1 
        5 16372 1 1 40 LYS HZ3  H  14.966 -11.561  13.957 1.00 . A A .  48 LYS HZ3  1 1 
        5 16373 1 1 40 LYS N    N  11.426 -13.460  16.666 1.00 . A A .  48 LYS N    1 1 
        5 16374 1 1 40 LYS NZ   N  15.705 -10.894  14.258 1.00 . A A .  48 LYS NZ   1 1 
        5 16375 1 1 40 LYS O    O  12.194 -14.785  19.790 1.00 . A A .  48 LYS O    1 1 
        5 16376 1 1 41 VAL C    C   8.670 -12.798  20.518 1.00 . A A .  49 VAL C    1 1 
        5 16377 1 1 41 VAL CA   C  10.147 -13.146  20.668 1.00 . A A .  49 VAL CA   1 1 
        5 16378 1 1 41 VAL CB   C  10.793 -12.203  21.684 1.00 . A A .  49 VAL CB   1 1 
        5 16379 1 1 41 VAL CG1  C  10.763 -10.772  21.143 1.00 . A A .  49 VAL CG1  1 1 
        5 16380 1 1 41 VAL CG2  C  10.019 -12.266  23.003 1.00 . A A .  49 VAL CG2  1 1 
        5 16381 1 1 41 VAL H    H  10.571 -12.334  18.757 1.00 . A A .  49 VAL H    1 1 
        5 16382 1 1 41 VAL HA   H  10.233 -14.159  21.031 1.00 . A A .  49 VAL HA   1 1 
        5 16383 1 1 41 VAL HB   H  11.818 -12.502  21.850 1.00 . A A .  49 VAL HB   1 1 
        5 16384 1 1 41 VAL HG11 H  11.284 -10.733  20.198 1.00 . A A .  49 VAL HG11 1 1 
        5 16385 1 1 41 VAL HG12 H  11.246 -10.111  21.848 1.00 . A A .  49 VAL HG12 1 1 
        5 16386 1 1 41 VAL HG13 H   9.739 -10.462  21.003 1.00 . A A .  49 VAL HG13 1 1 
        5 16387 1 1 41 VAL HG21 H   9.811 -13.296  23.249 1.00 . A A .  49 VAL HG21 1 1 
        5 16388 1 1 41 VAL HG22 H   9.090 -11.725  22.901 1.00 . A A .  49 VAL HG22 1 1 
        5 16389 1 1 41 VAL HG23 H  10.610 -11.820  23.789 1.00 . A A .  49 VAL HG23 1 1 
        5 16390 1 1 41 VAL N    N  10.833 -13.038  19.385 1.00 . A A .  49 VAL N    1 1 
        5 16391 1 1 41 VAL O    O   8.270 -12.146  19.553 1.00 . A A .  49 VAL O    1 1 
        5 16392 1 1 42 TYR C    C   5.824 -13.458  20.131 1.00 . A A .  50 TYR C    1 1 
        5 16393 1 1 42 TYR CA   C   6.430 -12.968  21.442 1.00 . A A .  50 TYR CA   1 1 
        5 16394 1 1 42 TYR CB   C   6.179 -11.467  21.594 1.00 . A A .  50 TYR CB   1 1 
        5 16395 1 1 42 TYR CD1  C   4.190 -11.374  23.138 1.00 . A A .  50 TYR CD1  1 1 
        5 16396 1 1 42 TYR CD2  C   3.871 -10.849  20.793 1.00 . A A .  50 TYR CD2  1 1 
        5 16397 1 1 42 TYR CE1  C   2.828 -11.149  23.373 1.00 . A A .  50 TYR CE1  1 1 
        5 16398 1 1 42 TYR CE2  C   2.509 -10.624  21.028 1.00 . A A .  50 TYR CE2  1 1 
        5 16399 1 1 42 TYR CG   C   4.711 -11.224  21.848 1.00 . A A .  50 TYR CG   1 1 
        5 16400 1 1 42 TYR CZ   C   1.988 -10.774  22.318 1.00 . A A .  50 TYR CZ   1 1 
        5 16401 1 1 42 TYR H    H   8.237 -13.754  22.222 1.00 . A A .  50 TYR H    1 1 
        5 16402 1 1 42 TYR HA   H   5.956 -13.486  22.262 1.00 . A A .  50 TYR HA   1 1 
        5 16403 1 1 42 TYR HB2  H   6.756 -11.089  22.426 1.00 . A A .  50 TYR HB2  1 1 
        5 16404 1 1 42 TYR HB3  H   6.477 -10.959  20.689 1.00 . A A .  50 TYR HB3  1 1 
        5 16405 1 1 42 TYR HD1  H   4.837 -11.663  23.953 1.00 . A A .  50 TYR HD1  1 1 
        5 16406 1 1 42 TYR HD2  H   4.273 -10.733  19.797 1.00 . A A .  50 TYR HD2  1 1 
        5 16407 1 1 42 TYR HE1  H   2.426 -11.264  24.370 1.00 . A A .  50 TYR HE1  1 1 
        5 16408 1 1 42 TYR HE2  H   1.862 -10.334  20.214 1.00 . A A .  50 TYR HE2  1 1 
        5 16409 1 1 42 TYR HH   H   0.219 -11.403  22.662 1.00 . A A .  50 TYR HH   1 1 
        5 16410 1 1 42 TYR N    N   7.863 -13.239  21.477 1.00 . A A .  50 TYR N    1 1 
        5 16411 1 1 42 TYR O    O   6.043 -12.863  19.075 1.00 . A A .  50 TYR O    1 1 
        5 16412 1 1 42 TYR OH   O   0.646 -10.552  22.550 1.00 . A A .  50 TYR OH   1 1 
        5 16413 1 1 43 HIS C    C   3.244 -15.984  19.405 1.00 . A A .  51 HIS C    1 1 
        5 16414 1 1 43 HIS CA   C   4.427 -15.103  19.017 1.00 . A A .  51 HIS CA   1 1 
        5 16415 1 1 43 HIS CB   C   5.442 -15.930  18.224 1.00 . A A .  51 HIS CB   1 1 
        5 16416 1 1 43 HIS CD2  C   7.285 -17.589  19.096 1.00 . A A .  51 HIS CD2  1 1 
        5 16417 1 1 43 HIS CE1  C   6.227 -18.353  20.826 1.00 . A A .  51 HIS CE1  1 1 
        5 16418 1 1 43 HIS CG   C   6.065 -16.959  19.127 1.00 . A A .  51 HIS CG   1 1 
        5 16419 1 1 43 HIS H    H   4.922 -14.975  21.074 1.00 . A A .  51 HIS H    1 1 
        5 16420 1 1 43 HIS HA   H   4.074 -14.296  18.393 1.00 . A A .  51 HIS HA   1 1 
        5 16421 1 1 43 HIS HB2  H   4.943 -16.425  17.405 1.00 . A A .  51 HIS HB2  1 1 
        5 16422 1 1 43 HIS HB3  H   6.212 -15.279  17.837 1.00 . A A .  51 HIS HB3  1 1 
        5 16423 1 1 43 HIS HD2  H   8.050 -17.425  18.351 1.00 . A A .  51 HIS HD2  1 1 
        5 16424 1 1 43 HIS HE1  H   5.979 -18.908  21.719 1.00 . A A .  51 HIS HE1  1 1 
        5 16425 1 1 43 HIS HE2  H   8.142 -19.049  20.395 1.00 . A A .  51 HIS HE2  1 1 
        5 16426 1 1 43 HIS N    N   5.061 -14.543  20.205 1.00 . A A .  51 HIS N    1 1 
        5 16427 1 1 43 HIS ND1  N   5.408 -17.462  20.239 1.00 . A A .  51 HIS ND1  1 1 
        5 16428 1 1 43 HIS NE2  N   7.384 -18.469  20.170 1.00 . A A .  51 HIS NE2  1 1 
        5 16429 1 1 43 HIS O    O   2.341 -15.478  20.049 1.00 . A A .  51 HIS O    1 1 
        5 16430 1 1 43 HIS OXT  O   3.259 -17.151  19.052 1.00 . A A .  51 HIS OXT  1 1 
        5 16431 2 2  1 MET C    C  26.367   1.237 -14.293 1.00 . B B . 101 MET C    1 1 
        5 16432 2 2  1 MET CA   C  26.317   1.771 -15.721 1.00 . B B . 101 MET CA   1 1 
        5 16433 2 2  1 MET CB   C  25.025   2.567 -15.941 1.00 . B B . 101 MET CB   1 1 
        5 16434 2 2  1 MET CE   C  21.242   1.245 -15.897 1.00 . B B . 101 MET CE   1 1 
        5 16435 2 2  1 MET CG   C  23.897   1.618 -16.348 1.00 . B B . 101 MET CG   1 1 
        5 16436 2 2  1 MET H1   H  25.874  -0.190 -16.265 1.00 . B B . 101 MET H1   1 1 
        5 16437 2 2  1 MET H2   H  27.356   0.381 -16.870 1.00 . B B . 101 MET H2   1 1 
        5 16438 2 2  1 MET H3   H  25.895   0.900 -17.564 1.00 . B B . 101 MET H3   1 1 
        5 16439 2 2  1 MET HA   H  27.167   2.415 -15.891 1.00 . B B . 101 MET HA   1 1 
        5 16440 2 2  1 MET HB2  H  24.755   3.075 -15.026 1.00 . B B . 101 MET HB2  1 1 
        5 16441 2 2  1 MET HB3  H  25.180   3.294 -16.724 1.00 . B B . 101 MET HB3  1 1 
        5 16442 2 2  1 MET HE1  H  21.289   0.402 -16.566 1.00 . B B . 101 MET HE1  1 1 
        5 16443 2 2  1 MET HE2  H  20.229   1.622 -15.866 1.00 . B B . 101 MET HE2  1 1 
        5 16444 2 2  1 MET HE3  H  21.547   0.935 -14.906 1.00 . B B . 101 MET HE3  1 1 
        5 16445 2 2  1 MET HG2  H  24.130   1.166 -17.301 1.00 . B B . 101 MET HG2  1 1 
        5 16446 2 2  1 MET HG3  H  23.788   0.846 -15.600 1.00 . B B . 101 MET HG3  1 1 
        5 16447 2 2  1 MET N    N  26.364   0.630 -16.677 1.00 . B B . 101 MET N    1 1 
        5 16448 2 2  1 MET O    O  25.927   0.119 -14.021 1.00 . B B . 101 MET O    1 1 
        5 16449 2 2  1 MET SD   S  22.350   2.549 -16.486 1.00 . B B . 101 MET SD   1 1 
        5 16450 2 2  2 GLN C    C  25.851   2.202 -11.174 1.00 . B B . 102 GLN C    1 1 
        5 16451 2 2  2 GLN CA   C  27.018   1.645 -11.984 1.00 . B B . 102 GLN CA   1 1 
        5 16452 2 2  2 GLN CB   C  28.335   2.156 -11.399 1.00 . B B . 102 GLN CB   1 1 
        5 16453 2 2  2 GLN CD   C  30.816   1.828 -11.376 1.00 . B B . 102 GLN CD   1 1 
        5 16454 2 2  2 GLN CG   C  29.499   1.344 -11.971 1.00 . B B . 102 GLN CG   1 1 
        5 16455 2 2  2 GLN H    H  27.244   2.921 -13.661 1.00 . B B . 102 GLN H    1 1 
        5 16456 2 2  2 GLN HA   H  27.004   0.567 -11.920 1.00 . B B . 102 GLN HA   1 1 
        5 16457 2 2  2 GLN HB2  H  28.462   3.199 -11.656 1.00 . B B . 102 GLN HB2  1 1 
        5 16458 2 2  2 GLN HB3  H  28.318   2.050 -10.325 1.00 . B B . 102 GLN HB3  1 1 
        5 16459 2 2  2 GLN HE21 H  29.948   3.075 -10.097 1.00 . B B . 102 GLN HE21 1 1 
        5 16460 2 2  2 GLN HE22 H  31.644   3.038 -10.037 1.00 . B B . 102 GLN HE22 1 1 
        5 16461 2 2  2 GLN HG2  H  29.359   0.300 -11.730 1.00 . B B . 102 GLN HG2  1 1 
        5 16462 2 2  2 GLN HG3  H  29.526   1.463 -13.043 1.00 . B B . 102 GLN HG3  1 1 
        5 16463 2 2  2 GLN N    N  26.909   2.043 -13.385 1.00 . B B . 102 GLN N    1 1 
        5 16464 2 2  2 GLN NE2  N  30.802   2.722 -10.424 1.00 . B B . 102 GLN NE2  1 1 
        5 16465 2 2  2 GLN O    O  25.663   3.416 -11.095 1.00 . B B . 102 GLN O    1 1 
        5 16466 2 2  2 GLN OE1  O  31.885   1.383 -11.789 1.00 . B B . 102 GLN OE1  1 1 
        5 16467 2 2  3 ILE C    C  24.200   1.467  -8.281 1.00 . B B . 103 ILE C    1 1 
        5 16468 2 2  3 ILE CA   C  23.930   1.717  -9.761 1.00 . B B . 103 ILE CA   1 1 
        5 16469 2 2  3 ILE CB   C  22.682   0.948 -10.191 1.00 . B B . 103 ILE CB   1 1 
        5 16470 2 2  3 ILE CD1  C  21.680  -1.329 -10.293 1.00 . B B . 103 ILE CD1  1 1 
        5 16471 2 2  3 ILE CG1  C  22.991  -0.549 -10.231 1.00 . B B . 103 ILE CG1  1 1 
        5 16472 2 2  3 ILE CG2  C  22.249   1.415 -11.583 1.00 . B B . 103 ILE CG2  1 1 
        5 16473 2 2  3 ILE H    H  25.277   0.352 -10.667 1.00 . B B . 103 ILE H    1 1 
        5 16474 2 2  3 ILE HA   H  23.750   2.769  -9.911 1.00 . B B . 103 ILE HA   1 1 
        5 16475 2 2  3 ILE HB   H  21.885   1.134  -9.486 1.00 . B B . 103 ILE HB   1 1 
        5 16476 2 2  3 ILE HD11 H  21.878  -2.346 -10.595 1.00 . B B . 103 ILE HD11 1 1 
        5 16477 2 2  3 ILE HD12 H  21.018  -0.862 -11.008 1.00 . B B . 103 ILE HD12 1 1 
        5 16478 2 2  3 ILE HD13 H  21.216  -1.325  -9.319 1.00 . B B . 103 ILE HD13 1 1 
        5 16479 2 2  3 ILE HG12 H  23.587  -0.772 -11.105 1.00 . B B . 103 ILE HG12 1 1 
        5 16480 2 2  3 ILE HG13 H  23.535  -0.830  -9.342 1.00 . B B . 103 ILE HG13 1 1 
        5 16481 2 2  3 ILE HG21 H  23.085   1.344 -12.263 1.00 . B B . 103 ILE HG21 1 1 
        5 16482 2 2  3 ILE HG22 H  21.915   2.440 -11.530 1.00 . B B . 103 ILE HG22 1 1 
        5 16483 2 2  3 ILE HG23 H  21.443   0.791 -11.938 1.00 . B B . 103 ILE HG23 1 1 
        5 16484 2 2  3 ILE N    N  25.075   1.306 -10.570 1.00 . B B . 103 ILE N    1 1 
        5 16485 2 2  3 ILE O    O  24.902   0.522  -7.918 1.00 . B B . 103 ILE O    1 1 
        5 16486 2 2  4 PHE C    C  22.615   1.531  -5.347 1.00 . B B . 104 PHE C    1 1 
        5 16487 2 2  4 PHE CA   C  23.826   2.201  -5.989 1.00 . B B . 104 PHE CA   1 1 
        5 16488 2 2  4 PHE CB   C  24.026   3.586  -5.372 1.00 . B B . 104 PHE CB   1 1 
        5 16489 2 2  4 PHE CD1  C  26.523   3.844  -5.136 1.00 . B B . 104 PHE CD1  1 1 
        5 16490 2 2  4 PHE CD2  C  25.396   5.003  -6.942 1.00 . B B . 104 PHE CD2  1 1 
        5 16491 2 2  4 PHE CE1  C  27.747   4.375  -5.558 1.00 . B B . 104 PHE CE1  1 1 
        5 16492 2 2  4 PHE CE2  C  26.620   5.534  -7.365 1.00 . B B . 104 PHE CE2  1 1 
        5 16493 2 2  4 PHE CG   C  25.347   4.158  -5.828 1.00 . B B . 104 PHE CG   1 1 
        5 16494 2 2  4 PHE CZ   C  27.796   5.220  -6.673 1.00 . B B . 104 PHE CZ   1 1 
        5 16495 2 2  4 PHE H    H  23.095   3.060  -7.784 1.00 . B B . 104 PHE H    1 1 
        5 16496 2 2  4 PHE HA   H  24.704   1.604  -5.794 1.00 . B B . 104 PHE HA   1 1 
        5 16497 2 2  4 PHE HB2  H  23.224   4.239  -5.687 1.00 . B B . 104 PHE HB2  1 1 
        5 16498 2 2  4 PHE HB3  H  24.021   3.506  -4.295 1.00 . B B . 104 PHE HB3  1 1 
        5 16499 2 2  4 PHE HD1  H  26.485   3.191  -4.276 1.00 . B B . 104 PHE HD1  1 1 
        5 16500 2 2  4 PHE HD2  H  24.489   5.246  -7.476 1.00 . B B . 104 PHE HD2  1 1 
        5 16501 2 2  4 PHE HE1  H  28.654   4.133  -5.024 1.00 . B B . 104 PHE HE1  1 1 
        5 16502 2 2  4 PHE HE2  H  26.657   6.187  -8.226 1.00 . B B . 104 PHE HE2  1 1 
        5 16503 2 2  4 PHE HZ   H  28.740   5.630  -6.999 1.00 . B B . 104 PHE HZ   1 1 
        5 16504 2 2  4 PHE N    N  23.641   2.325  -7.432 1.00 . B B . 104 PHE N    1 1 
        5 16505 2 2  4 PHE O    O  21.476   1.783  -5.737 1.00 . B B . 104 PHE O    1 1 
        5 16506 2 2  5 VAL C    C  21.916   0.179  -2.151 1.00 . B B . 105 VAL C    1 1 
        5 16507 2 2  5 VAL CA   C  21.792  -0.020  -3.657 1.00 . B B . 105 VAL CA   1 1 
        5 16508 2 2  5 VAL CB   C  21.843  -1.515  -3.980 1.00 . B B . 105 VAL CB   1 1 
        5 16509 2 2  5 VAL CG1  C  20.777  -2.252  -3.165 1.00 . B B . 105 VAL CG1  1 1 
        5 16510 2 2  5 VAL CG2  C  21.576  -1.723  -5.473 1.00 . B B . 105 VAL CG2  1 1 
        5 16511 2 2  5 VAL H    H  23.797   0.522  -4.084 1.00 . B B . 105 VAL H    1 1 
        5 16512 2 2  5 VAL HA   H  20.840   0.374  -3.984 1.00 . B B . 105 VAL HA   1 1 
        5 16513 2 2  5 VAL HB   H  22.820  -1.902  -3.729 1.00 . B B . 105 VAL HB   1 1 
        5 16514 2 2  5 VAL HG11 H  20.635  -3.243  -3.571 1.00 . B B . 105 VAL HG11 1 1 
        5 16515 2 2  5 VAL HG12 H  19.847  -1.707  -3.212 1.00 . B B . 105 VAL HG12 1 1 
        5 16516 2 2  5 VAL HG13 H  21.098  -2.328  -2.137 1.00 . B B . 105 VAL HG13 1 1 
        5 16517 2 2  5 VAL HG21 H  22.447  -1.426  -6.039 1.00 . B B . 105 VAL HG21 1 1 
        5 16518 2 2  5 VAL HG22 H  20.730  -1.124  -5.775 1.00 . B B . 105 VAL HG22 1 1 
        5 16519 2 2  5 VAL HG23 H  21.364  -2.765  -5.659 1.00 . B B . 105 VAL HG23 1 1 
        5 16520 2 2  5 VAL N    N  22.869   0.680  -4.354 1.00 . B B . 105 VAL N    1 1 
        5 16521 2 2  5 VAL O    O  22.871  -0.290  -1.530 1.00 . B B . 105 VAL O    1 1 
        5 16522 2 2  6 LYS C    C  20.173   0.069   0.619 1.00 . B B . 106 LYS C    1 1 
        5 16523 2 2  6 LYS CA   C  20.962   1.138  -0.129 1.00 . B B . 106 LYS CA   1 1 
        5 16524 2 2  6 LYS CB   C  20.361   2.513   0.163 1.00 . B B . 106 LYS CB   1 1 
        5 16525 2 2  6 LYS CD   C  20.906   4.955   0.214 1.00 . B B . 106 LYS CD   1 1 
        5 16526 2 2  6 LYS CE   C  19.402   5.200   0.071 1.00 . B B . 106 LYS CE   1 1 
        5 16527 2 2  6 LYS CG   C  21.270   3.605  -0.408 1.00 . B B . 106 LYS CG   1 1 
        5 16528 2 2  6 LYS H    H  20.212   1.232  -2.110 1.00 . B B . 106 LYS H    1 1 
        5 16529 2 2  6 LYS HA   H  21.984   1.123   0.221 1.00 . B B . 106 LYS HA   1 1 
        5 16530 2 2  6 LYS HB2  H  19.384   2.582  -0.293 1.00 . B B . 106 LYS HB2  1 1 
        5 16531 2 2  6 LYS HB3  H  20.271   2.646   1.231 1.00 . B B . 106 LYS HB3  1 1 
        5 16532 2 2  6 LYS HD2  H  21.172   4.951   1.261 1.00 . B B . 106 LYS HD2  1 1 
        5 16533 2 2  6 LYS HD3  H  21.446   5.741  -0.292 1.00 . B B . 106 LYS HD3  1 1 
        5 16534 2 2  6 LYS HE2  H  19.082   4.912  -0.919 1.00 . B B . 106 LYS HE2  1 1 
        5 16535 2 2  6 LYS HE3  H  18.870   4.614   0.806 1.00 . B B . 106 LYS HE3  1 1 
        5 16536 2 2  6 LYS HG2  H  22.300   3.371  -0.183 1.00 . B B . 106 LYS HG2  1 1 
        5 16537 2 2  6 LYS HG3  H  21.139   3.657  -1.479 1.00 . B B . 106 LYS HG3  1 1 
        5 16538 2 2  6 LYS HZ1  H  19.068   7.131  -0.634 1.00 . B B . 106 LYS HZ1  1 1 
        5 16539 2 2  6 LYS HZ2  H  19.866   7.070   0.862 1.00 . B B . 106 LYS HZ2  1 1 
        5 16540 2 2  6 LYS HZ3  H  18.200   6.748   0.777 1.00 . B B . 106 LYS HZ3  1 1 
        5 16541 2 2  6 LYS N    N  20.948   0.881  -1.567 1.00 . B B . 106 LYS N    1 1 
        5 16542 2 2  6 LYS NZ   N  19.112   6.646   0.284 1.00 . B B . 106 LYS NZ   1 1 
        5 16543 2 2  6 LYS O    O  19.085  -0.322   0.197 1.00 . B B . 106 LYS O    1 1 
        5 16544 2 2  7 THR C    C  19.185  -0.767   3.600 1.00 . B B . 107 THR C    1 1 
        5 16545 2 2  7 THR CA   C  20.069  -1.416   2.540 1.00 . B B . 107 THR CA   1 1 
        5 16546 2 2  7 THR CB   C  21.116  -2.301   3.219 1.00 . B B . 107 THR CB   1 1 
        5 16547 2 2  7 THR CG2  C  22.103  -2.822   2.174 1.00 . B B . 107 THR CG2  1 1 
        5 16548 2 2  7 THR H    H  21.597  -0.042   2.020 1.00 . B B . 107 THR H    1 1 
        5 16549 2 2  7 THR HA   H  19.455  -2.032   1.900 1.00 . B B . 107 THR HA   1 1 
        5 16550 2 2  7 THR HB   H  20.629  -3.137   3.696 1.00 . B B . 107 THR HB   1 1 
        5 16551 2 2  7 THR HG1  H  22.143  -2.146   4.864 1.00 . B B . 107 THR HG1  1 1 
        5 16552 2 2  7 THR HG21 H  22.721  -3.591   2.613 1.00 . B B . 107 THR HG21 1 1 
        5 16553 2 2  7 THR HG22 H  22.728  -2.010   1.831 1.00 . B B . 107 THR HG22 1 1 
        5 16554 2 2  7 THR HG23 H  21.557  -3.235   1.337 1.00 . B B . 107 THR HG23 1 1 
        5 16555 2 2  7 THR N    N  20.728  -0.395   1.734 1.00 . B B . 107 THR N    1 1 
        5 16556 2 2  7 THR O    O  18.658   0.328   3.397 1.00 . B B . 107 THR O    1 1 
        5 16557 2 2  7 THR OG1  O  21.815  -1.541   4.195 1.00 . B B . 107 THR OG1  1 1 
        5 16558 2 2  8 LEU C    C  19.031  -0.025   6.729 1.00 . B B . 108 LEU C    1 1 
        5 16559 2 2  8 LEU CA   C  18.204  -0.926   5.817 1.00 . B B . 108 LEU CA   1 1 
        5 16560 2 2  8 LEU CB   C  17.623  -2.082   6.638 1.00 . B B . 108 LEU CB   1 1 
        5 16561 2 2  8 LEU CD1  C  16.169  -2.502   4.636 1.00 . B B . 108 LEU CD1  1 1 
        5 16562 2 2  8 LEU CD2  C  18.182  -3.945   5.029 1.00 . B B . 108 LEU CD2  1 1 
        5 16563 2 2  8 LEU CG   C  17.046  -3.159   5.706 1.00 . B B . 108 LEU CG   1 1 
        5 16564 2 2  8 LEU H    H  19.471  -2.313   4.837 1.00 . B B . 108 LEU H    1 1 
        5 16565 2 2  8 LEU HA   H  17.392  -0.352   5.400 1.00 . B B . 108 LEU HA   1 1 
        5 16566 2 2  8 LEU HB2  H  18.399  -2.512   7.252 1.00 . B B . 108 LEU HB2  1 1 
        5 16567 2 2  8 LEU HB3  H  16.835  -1.705   7.274 1.00 . B B . 108 LEU HB3  1 1 
        5 16568 2 2  8 LEU HD11 H  15.551  -3.253   4.166 1.00 . B B . 108 LEU HD11 1 1 
        5 16569 2 2  8 LEU HD12 H  16.797  -2.035   3.891 1.00 . B B . 108 LEU HD12 1 1 
        5 16570 2 2  8 LEU HD13 H  15.540  -1.754   5.095 1.00 . B B . 108 LEU HD13 1 1 
        5 16571 2 2  8 LEU HD21 H  18.350  -3.560   4.034 1.00 . B B . 108 LEU HD21 1 1 
        5 16572 2 2  8 LEU HD22 H  17.905  -4.987   4.966 1.00 . B B . 108 LEU HD22 1 1 
        5 16573 2 2  8 LEU HD23 H  19.089  -3.853   5.607 1.00 . B B . 108 LEU HD23 1 1 
        5 16574 2 2  8 LEU HG   H  16.441  -3.837   6.287 1.00 . B B . 108 LEU HG   1 1 
        5 16575 2 2  8 LEU N    N  19.027  -1.447   4.731 1.00 . B B . 108 LEU N    1 1 
        5 16576 2 2  8 LEU O    O  18.655   1.117   6.994 1.00 . B B . 108 LEU O    1 1 
        5 16577 2 2  9 THR C    C  21.439   1.534   7.421 1.00 . B B . 109 THR C    1 1 
        5 16578 2 2  9 THR CA   C  21.029   0.223   8.085 1.00 . B B . 109 THR CA   1 1 
        5 16579 2 2  9 THR CB   C  22.277  -0.594   8.426 1.00 . B B . 109 THR CB   1 1 
        5 16580 2 2  9 THR CG2  C  21.868  -2.014   8.817 1.00 . B B . 109 THR CG2  1 1 
        5 16581 2 2  9 THR H    H  20.406  -1.460   6.958 1.00 . B B . 109 THR H    1 1 
        5 16582 2 2  9 THR HA   H  20.498   0.444   8.998 1.00 . B B . 109 THR HA   1 1 
        5 16583 2 2  9 THR HB   H  22.796  -0.132   9.253 1.00 . B B . 109 THR HB   1 1 
        5 16584 2 2  9 THR HG1  H  23.510   0.235   7.170 1.00 . B B . 109 THR HG1  1 1 
        5 16585 2 2  9 THR HG21 H  21.102  -1.972   9.578 1.00 . B B . 109 THR HG21 1 1 
        5 16586 2 2  9 THR HG22 H  22.727  -2.544   9.201 1.00 . B B . 109 THR HG22 1 1 
        5 16587 2 2  9 THR HG23 H  21.484  -2.531   7.950 1.00 . B B . 109 THR HG23 1 1 
        5 16588 2 2  9 THR N    N  20.157  -0.545   7.204 1.00 . B B . 109 THR N    1 1 
        5 16589 2 2  9 THR O    O  21.368   2.600   8.034 1.00 . B B . 109 THR O    1 1 
        5 16590 2 2  9 THR OG1  O  23.135  -0.640   7.294 1.00 . B B . 109 THR OG1  1 1 
        5 16591 2 2 10 GLY C    C  23.480   2.325   4.530 1.00 . B B . 110 GLY C    1 1 
        5 16592 2 2 10 GLY CA   C  22.286   2.635   5.425 1.00 . B B . 110 GLY CA   1 1 
        5 16593 2 2 10 GLY H    H  21.902   0.572   5.728 1.00 . B B . 110 GLY H    1 1 
        5 16594 2 2 10 GLY HA2  H  21.463   2.979   4.814 1.00 . B B . 110 GLY HA2  1 1 
        5 16595 2 2 10 GLY HA3  H  22.562   3.413   6.122 1.00 . B B . 110 GLY HA3  1 1 
        5 16596 2 2 10 GLY N    N  21.867   1.448   6.166 1.00 . B B . 110 GLY N    1 1 
        5 16597 2 2 10 GLY O    O  24.046   3.220   3.903 1.00 . B B . 110 GLY O    1 1 
        5 16598 2 2 11 LYS C    C  24.623   0.692   2.172 1.00 . B B . 111 LYS C    1 1 
        5 16599 2 2 11 LYS CA   C  24.987   0.638   3.652 1.00 . B B . 111 LYS CA   1 1 
        5 16600 2 2 11 LYS CB   C  25.410  -0.785   4.023 1.00 . B B . 111 LYS CB   1 1 
        5 16601 2 2 11 LYS CD   C  27.229  -2.501   3.810 1.00 . B B . 111 LYS CD   1 1 
        5 16602 2 2 11 LYS CE   C  26.745  -3.458   2.717 1.00 . B B . 111 LYS CE   1 1 
        5 16603 2 2 11 LYS CG   C  26.810  -1.064   3.468 1.00 . B B . 111 LYS CG   1 1 
        5 16604 2 2 11 LYS H    H  23.368   0.382   4.995 1.00 . B B . 111 LYS H    1 1 
        5 16605 2 2 11 LYS HA   H  25.816   1.305   3.833 1.00 . B B . 111 LYS HA   1 1 
        5 16606 2 2 11 LYS HB2  H  25.421  -0.888   5.099 1.00 . B B . 111 LYS HB2  1 1 
        5 16607 2 2 11 LYS HB3  H  24.710  -1.490   3.601 1.00 . B B . 111 LYS HB3  1 1 
        5 16608 2 2 11 LYS HD2  H  28.305  -2.553   3.881 1.00 . B B . 111 LYS HD2  1 1 
        5 16609 2 2 11 LYS HD3  H  26.793  -2.789   4.755 1.00 . B B . 111 LYS HD3  1 1 
        5 16610 2 2 11 LYS HE2  H  26.765  -4.471   3.091 1.00 . B B . 111 LYS HE2  1 1 
        5 16611 2 2 11 LYS HE3  H  25.737  -3.200   2.430 1.00 . B B . 111 LYS HE3  1 1 
        5 16612 2 2 11 LYS HG2  H  26.803  -0.935   2.394 1.00 . B B . 111 LYS HG2  1 1 
        5 16613 2 2 11 LYS HG3  H  27.513  -0.373   3.906 1.00 . B B . 111 LYS HG3  1 1 
        5 16614 2 2 11 LYS HZ1  H  27.985  -2.372   1.443 1.00 . B B . 111 LYS HZ1  1 1 
        5 16615 2 2 11 LYS HZ2  H  27.116  -3.609   0.674 1.00 . B B . 111 LYS HZ2  1 1 
        5 16616 2 2 11 LYS HZ3  H  28.452  -3.992   1.650 1.00 . B B . 111 LYS HZ3  1 1 
        5 16617 2 2 11 LYS N    N  23.858   1.052   4.475 1.00 . B B . 111 LYS N    1 1 
        5 16618 2 2 11 LYS NZ   N  27.642  -3.349   1.531 1.00 . B B . 111 LYS NZ   1 1 
        5 16619 2 2 11 LYS O    O  23.557   0.228   1.767 1.00 . B B . 111 LYS O    1 1 
        5 16620 2 2 12 THR C    C  26.197   0.426  -0.833 1.00 . B B . 112 THR C    1 1 
        5 16621 2 2 12 THR CA   C  25.285   1.381  -0.067 1.00 . B B . 112 THR CA   1 1 
        5 16622 2 2 12 THR CB   C  25.553   2.817  -0.523 1.00 . B B . 112 THR CB   1 1 
        5 16623 2 2 12 THR CG2  C  24.982   3.024  -1.925 1.00 . B B . 112 THR CG2  1 1 
        5 16624 2 2 12 THR H    H  26.346   1.618   1.752 1.00 . B B . 112 THR H    1 1 
        5 16625 2 2 12 THR HA   H  24.257   1.133  -0.284 1.00 . B B . 112 THR HA   1 1 
        5 16626 2 2 12 THR HB   H  26.616   2.996  -0.542 1.00 . B B . 112 THR HB   1 1 
        5 16627 2 2 12 THR HG1  H  24.464   3.206   1.041 1.00 . B B . 112 THR HG1  1 1 
        5 16628 2 2 12 THR HG21 H  25.382   3.935  -2.346 1.00 . B B . 112 THR HG21 1 1 
        5 16629 2 2 12 THR HG22 H  23.905   3.097  -1.870 1.00 . B B . 112 THR HG22 1 1 
        5 16630 2 2 12 THR HG23 H  25.254   2.188  -2.553 1.00 . B B . 112 THR HG23 1 1 
        5 16631 2 2 12 THR N    N  25.516   1.265   1.370 1.00 . B B . 112 THR N    1 1 
        5 16632 2 2 12 THR O    O  27.332   0.179  -0.426 1.00 . B B . 112 THR O    1 1 
        5 16633 2 2 12 THR OG1  O  24.934   3.721   0.382 1.00 . B B . 112 THR OG1  1 1 
        5 16634 2 2 13 ILE C    C  26.433  -0.619  -4.229 1.00 . B B . 113 ILE C    1 1 
        5 16635 2 2 13 ILE CA   C  26.473  -1.033  -2.762 1.00 . B B . 113 ILE CA   1 1 
        5 16636 2 2 13 ILE CB   C  25.921  -2.455  -2.619 1.00 . B B . 113 ILE CB   1 1 
        5 16637 2 2 13 ILE CD1  C  25.152  -4.175  -0.974 1.00 . B B . 113 ILE CD1  1 1 
        5 16638 2 2 13 ILE CG1  C  25.513  -2.700  -1.164 1.00 . B B . 113 ILE CG1  1 1 
        5 16639 2 2 13 ILE CG2  C  26.995  -3.466  -3.026 1.00 . B B . 113 ILE CG2  1 1 
        5 16640 2 2 13 ILE H    H  24.783   0.128  -2.220 1.00 . B B . 113 ILE H    1 1 
        5 16641 2 2 13 ILE HA   H  27.501  -1.023  -2.426 1.00 . B B . 113 ILE HA   1 1 
        5 16642 2 2 13 ILE HB   H  25.059  -2.570  -3.261 1.00 . B B . 113 ILE HB   1 1 
        5 16643 2 2 13 ILE HD11 H  24.512  -4.496  -1.783 1.00 . B B . 113 ILE HD11 1 1 
        5 16644 2 2 13 ILE HD12 H  24.634  -4.301  -0.034 1.00 . B B . 113 ILE HD12 1 1 
        5 16645 2 2 13 ILE HD13 H  26.054  -4.769  -0.971 1.00 . B B . 113 ILE HD13 1 1 
        5 16646 2 2 13 ILE HG12 H  26.335  -2.443  -0.512 1.00 . B B . 113 ILE HG12 1 1 
        5 16647 2 2 13 ILE HG13 H  24.656  -2.088  -0.923 1.00 . B B . 113 ILE HG13 1 1 
        5 16648 2 2 13 ILE HG21 H  26.541  -4.435  -3.171 1.00 . B B . 113 ILE HG21 1 1 
        5 16649 2 2 13 ILE HG22 H  27.742  -3.532  -2.247 1.00 . B B . 113 ILE HG22 1 1 
        5 16650 2 2 13 ILE HG23 H  27.463  -3.146  -3.946 1.00 . B B . 113 ILE HG23 1 1 
        5 16651 2 2 13 ILE N    N  25.693  -0.107  -1.944 1.00 . B B . 113 ILE N    1 1 
        5 16652 2 2 13 ILE O    O  25.361  -0.407  -4.795 1.00 . B B . 113 ILE O    1 1 
        5 16653 2 2 14 THR C    C  27.851  -1.367  -7.123 1.00 . B B . 114 THR C    1 1 
        5 16654 2 2 14 THR CA   C  27.704  -0.130  -6.246 1.00 . B B . 114 THR CA   1 1 
        5 16655 2 2 14 THR CB   C  28.908   0.790  -6.454 1.00 . B B . 114 THR CB   1 1 
        5 16656 2 2 14 THR CG2  C  28.865   1.381  -7.864 1.00 . B B . 114 THR CG2  1 1 
        5 16657 2 2 14 THR H    H  28.428  -0.701  -4.337 1.00 . B B . 114 THR H    1 1 
        5 16658 2 2 14 THR HA   H  26.806   0.400  -6.532 1.00 . B B . 114 THR HA   1 1 
        5 16659 2 2 14 THR HB   H  29.819   0.225  -6.334 1.00 . B B . 114 THR HB   1 1 
        5 16660 2 2 14 THR HG1  H  29.761   1.966  -5.161 1.00 . B B . 114 THR HG1  1 1 
        5 16661 2 2 14 THR HG21 H  28.891   0.581  -8.590 1.00 . B B . 114 THR HG21 1 1 
        5 16662 2 2 14 THR HG22 H  29.717   2.028  -8.010 1.00 . B B . 114 THR HG22 1 1 
        5 16663 2 2 14 THR HG23 H  27.956   1.950  -7.988 1.00 . B B . 114 THR HG23 1 1 
        5 16664 2 2 14 THR N    N  27.609  -0.514  -4.840 1.00 . B B . 114 THR N    1 1 
        5 16665 2 2 14 THR O    O  28.847  -2.085  -7.035 1.00 . B B . 114 THR O    1 1 
        5 16666 2 2 14 THR OG1  O  28.871   1.840  -5.497 1.00 . B B . 114 THR OG1  1 1 
        5 16667 2 2 15 LEU C    C  26.786  -2.354 -10.314 1.00 . B B . 115 LEU C    1 1 
        5 16668 2 2 15 LEU CA   C  26.878  -2.781  -8.853 1.00 . B B . 115 LEU CA   1 1 
        5 16669 2 2 15 LEU CB   C  25.710  -3.715  -8.522 1.00 . B B . 115 LEU CB   1 1 
        5 16670 2 2 15 LEU CD1  C  24.414  -4.786  -6.675 1.00 . B B . 115 LEU CD1  1 1 
        5 16671 2 2 15 LEU CD2  C  26.912  -4.769  -6.594 1.00 . B B . 115 LEU CD2  1 1 
        5 16672 2 2 15 LEU CG   C  25.668  -3.979  -7.015 1.00 . B B . 115 LEU CG   1 1 
        5 16673 2 2 15 LEU H    H  26.080  -1.013  -7.990 1.00 . B B . 115 LEU H    1 1 
        5 16674 2 2 15 LEU HA   H  27.803  -3.319  -8.705 1.00 . B B . 115 LEU HA   1 1 
        5 16675 2 2 15 LEU HB2  H  24.785  -3.253  -8.833 1.00 . B B . 115 LEU HB2  1 1 
        5 16676 2 2 15 LEU HB3  H  25.838  -4.650  -9.046 1.00 . B B . 115 LEU HB3  1 1 
        5 16677 2 2 15 LEU HD11 H  24.262  -4.782  -5.605 1.00 . B B . 115 LEU HD11 1 1 
        5 16678 2 2 15 LEU HD12 H  24.537  -5.804  -7.016 1.00 . B B . 115 LEU HD12 1 1 
        5 16679 2 2 15 LEU HD13 H  23.558  -4.344  -7.161 1.00 . B B . 115 LEU HD13 1 1 
        5 16680 2 2 15 LEU HD21 H  26.739  -5.230  -5.632 1.00 . B B . 115 LEU HD21 1 1 
        5 16681 2 2 15 LEU HD22 H  27.757  -4.101  -6.524 1.00 . B B . 115 LEU HD22 1 1 
        5 16682 2 2 15 LEU HD23 H  27.119  -5.535  -7.327 1.00 . B B . 115 LEU HD23 1 1 
        5 16683 2 2 15 LEU HG   H  25.642  -3.037  -6.485 1.00 . B B . 115 LEU HG   1 1 
        5 16684 2 2 15 LEU N    N  26.851  -1.617  -7.967 1.00 . B B . 115 LEU N    1 1 
        5 16685 2 2 15 LEU O    O  25.964  -1.511 -10.674 1.00 . B B . 115 LEU O    1 1 
        5 16686 2 2 16 GLU C    C  26.516  -3.390 -13.286 1.00 . B B . 116 GLU C    1 1 
        5 16687 2 2 16 GLU CA   C  27.633  -2.632 -12.577 1.00 . B B . 116 GLU CA   1 1 
        5 16688 2 2 16 GLU CB   C  28.981  -3.007 -13.194 1.00 . B B . 116 GLU CB   1 1 
        5 16689 2 2 16 GLU CD   C  29.379  -0.880 -14.453 1.00 . B B . 116 GLU CD   1 1 
        5 16690 2 2 16 GLU CG   C  29.102  -2.374 -14.582 1.00 . B B . 116 GLU CG   1 1 
        5 16691 2 2 16 GLU H    H  28.259  -3.617 -10.807 1.00 . B B . 116 GLU H    1 1 
        5 16692 2 2 16 GLU HA   H  27.473  -1.571 -12.702 1.00 . B B . 116 GLU HA   1 1 
        5 16693 2 2 16 GLU HB2  H  29.779  -2.645 -12.562 1.00 . B B . 116 GLU HB2  1 1 
        5 16694 2 2 16 GLU HB3  H  29.051  -4.080 -13.283 1.00 . B B . 116 GLU HB3  1 1 
        5 16695 2 2 16 GLU HG2  H  29.912  -2.844 -15.120 1.00 . B B . 116 GLU HG2  1 1 
        5 16696 2 2 16 GLU HG3  H  28.179  -2.521 -15.124 1.00 . B B . 116 GLU HG3  1 1 
        5 16697 2 2 16 GLU N    N  27.630  -2.949 -11.153 1.00 . B B . 116 GLU N    1 1 
        5 16698 2 2 16 GLU O    O  26.403  -4.609 -13.155 1.00 . B B . 116 GLU O    1 1 
        5 16699 2 2 16 GLU OE1  O  30.422  -0.535 -13.923 1.00 . B B . 116 GLU OE1  1 1 
        5 16700 2 2 16 GLU OE2  O  28.543  -0.104 -14.885 1.00 . B B . 116 GLU OE2  1 1 
        5 16701 2 2 17 VAL C    C  24.289  -2.546 -16.051 1.00 . B B . 117 VAL C    1 1 
        5 16702 2 2 17 VAL CA   C  24.577  -3.284 -14.746 1.00 . B B . 117 VAL CA   1 1 
        5 16703 2 2 17 VAL CB   C  23.325  -3.265 -13.870 1.00 . B B . 117 VAL CB   1 1 
        5 16704 2 2 17 VAL CG1  C  23.632  -3.916 -12.520 1.00 . B B . 117 VAL CG1  1 1 
        5 16705 2 2 17 VAL CG2  C  22.883  -1.817 -13.648 1.00 . B B . 117 VAL CG2  1 1 
        5 16706 2 2 17 VAL H    H  25.821  -1.694 -14.094 1.00 . B B . 117 VAL H    1 1 
        5 16707 2 2 17 VAL HA   H  24.830  -4.309 -14.972 1.00 . B B . 117 VAL HA   1 1 
        5 16708 2 2 17 VAL HB   H  22.535  -3.813 -14.360 1.00 . B B . 117 VAL HB   1 1 
        5 16709 2 2 17 VAL HG11 H  22.712  -4.070 -11.976 1.00 . B B . 117 VAL HG11 1 1 
        5 16710 2 2 17 VAL HG12 H  24.284  -3.271 -11.949 1.00 . B B . 117 VAL HG12 1 1 
        5 16711 2 2 17 VAL HG13 H  24.118  -4.868 -12.681 1.00 . B B . 117 VAL HG13 1 1 
        5 16712 2 2 17 VAL HG21 H  23.743  -1.211 -13.404 1.00 . B B . 117 VAL HG21 1 1 
        5 16713 2 2 17 VAL HG22 H  22.173  -1.776 -12.837 1.00 . B B . 117 VAL HG22 1 1 
        5 16714 2 2 17 VAL HG23 H  22.422  -1.439 -14.550 1.00 . B B . 117 VAL HG23 1 1 
        5 16715 2 2 17 VAL N    N  25.688  -2.664 -14.031 1.00 . B B . 117 VAL N    1 1 
        5 16716 2 2 17 VAL O    O  24.949  -1.560 -16.378 1.00 . B B . 117 VAL O    1 1 
        5 16717 2 2 18 GLU C    C  21.389  -2.308 -18.158 1.00 . B B . 118 GLU C    1 1 
        5 16718 2 2 18 GLU CA   C  22.913  -2.414 -18.057 1.00 . B B . 118 GLU CA   1 1 
        5 16719 2 2 18 GLU CB   C  23.451  -3.245 -19.226 1.00 . B B . 118 GLU CB   1 1 
        5 16720 2 2 18 GLU CD   C  25.556  -4.017 -20.336 1.00 . B B . 118 GLU CD   1 1 
        5 16721 2 2 18 GLU CG   C  24.952  -2.987 -19.389 1.00 . B B . 118 GLU CG   1 1 
        5 16722 2 2 18 GLU H    H  22.803  -3.819 -16.474 1.00 . B B . 118 GLU H    1 1 
        5 16723 2 2 18 GLU HA   H  23.341  -1.423 -18.103 1.00 . B B . 118 GLU HA   1 1 
        5 16724 2 2 18 GLU HB2  H  23.285  -4.293 -19.027 1.00 . B B . 118 GLU HB2  1 1 
        5 16725 2 2 18 GLU HB3  H  22.940  -2.965 -20.134 1.00 . B B . 118 GLU HB3  1 1 
        5 16726 2 2 18 GLU HG2  H  25.104  -1.996 -19.791 1.00 . B B . 118 GLU HG2  1 1 
        5 16727 2 2 18 GLU HG3  H  25.435  -3.061 -18.426 1.00 . B B . 118 GLU HG3  1 1 
        5 16728 2 2 18 GLU N    N  23.293  -3.032 -16.789 1.00 . B B . 118 GLU N    1 1 
        5 16729 2 2 18 GLU O    O  20.667  -3.141 -17.609 1.00 . B B . 118 GLU O    1 1 
        5 16730 2 2 18 GLU OE1  O  25.406  -5.199 -20.070 1.00 . B B . 118 GLU OE1  1 1 
        5 16731 2 2 18 GLU OE2  O  26.162  -3.610 -21.315 1.00 . B B . 118 GLU OE2  1 1 
        5 16732 2 2 19 PRO C    C  18.689  -2.362 -19.426 1.00 . B B . 119 PRO C    1 1 
        5 16733 2 2 19 PRO CA   C  19.423  -1.090 -18.992 1.00 . B B . 119 PRO CA   1 1 
        5 16734 2 2 19 PRO CB   C  19.295   0.003 -20.068 1.00 . B B . 119 PRO CB   1 1 
        5 16735 2 2 19 PRO CD   C  21.670  -0.263 -19.514 1.00 . B B . 119 PRO CD   1 1 
        5 16736 2 2 19 PRO CG   C  20.687   0.373 -20.498 1.00 . B B . 119 PRO CG   1 1 
        5 16737 2 2 19 PRO HA   H  19.005  -0.728 -18.066 1.00 . B B . 119 PRO HA   1 1 
        5 16738 2 2 19 PRO HB2  H  18.734  -0.371 -20.914 1.00 . B B . 119 PRO HB2  1 1 
        5 16739 2 2 19 PRO HB3  H  18.798   0.870 -19.655 1.00 . B B . 119 PRO HB3  1 1 
        5 16740 2 2 19 PRO HD2  H  22.504  -0.698 -20.048 1.00 . B B . 119 PRO HD2  1 1 
        5 16741 2 2 19 PRO HD3  H  22.018   0.468 -18.799 1.00 . B B . 119 PRO HD3  1 1 
        5 16742 2 2 19 PRO HG2  H  20.873  -0.001 -21.496 1.00 . B B . 119 PRO HG2  1 1 
        5 16743 2 2 19 PRO HG3  H  20.804   1.446 -20.482 1.00 . B B . 119 PRO HG3  1 1 
        5 16744 2 2 19 PRO N    N  20.890  -1.303 -18.834 1.00 . B B . 119 PRO N    1 1 
        5 16745 2 2 19 PRO O    O  17.461  -2.385 -19.485 1.00 . B B . 119 PRO O    1 1 
        5 16746 2 2 20 SER C    C  18.841  -5.697 -19.042 1.00 . B B . 120 SER C    1 1 
        5 16747 2 2 20 SER CA   C  18.839  -4.672 -20.172 1.00 . B B . 120 SER CA   1 1 
        5 16748 2 2 20 SER CB   C  19.605  -5.230 -21.373 1.00 . B B . 120 SER CB   1 1 
        5 16749 2 2 20 SER H    H  20.419  -3.341 -19.680 1.00 . B B . 120 SER H    1 1 
        5 16750 2 2 20 SER HA   H  17.817  -4.487 -20.471 1.00 . B B . 120 SER HA   1 1 
        5 16751 2 2 20 SER HB2  H  19.439  -6.291 -21.450 1.00 . B B . 120 SER HB2  1 1 
        5 16752 2 2 20 SER HB3  H  19.256  -4.748 -22.276 1.00 . B B . 120 SER HB3  1 1 
        5 16753 2 2 20 SER HG   H  21.139  -4.038 -21.254 1.00 . B B . 120 SER HG   1 1 
        5 16754 2 2 20 SER N    N  19.444  -3.412 -19.738 1.00 . B B . 120 SER N    1 1 
        5 16755 2 2 20 SER O    O  18.084  -6.668 -19.074 1.00 . B B . 120 SER O    1 1 
        5 16756 2 2 20 SER OG   O  20.994  -4.985 -21.198 1.00 . B B . 120 SER OG   1 1 
        5 16757 2 2 21 ASP C    C  18.405  -6.618 -16.295 1.00 . B B . 121 ASP C    1 1 
        5 16758 2 2 21 ASP CA   C  19.778  -6.402 -16.920 1.00 . B B . 121 ASP CA   1 1 
        5 16759 2 2 21 ASP CB   C  20.737  -5.854 -15.864 1.00 . B B . 121 ASP CB   1 1 
        5 16760 2 2 21 ASP CG   C  22.157  -5.819 -16.419 1.00 . B B . 121 ASP CG   1 1 
        5 16761 2 2 21 ASP H    H  20.275  -4.693 -18.072 1.00 . B B . 121 ASP H    1 1 
        5 16762 2 2 21 ASP HA   H  20.155  -7.350 -17.272 1.00 . B B . 121 ASP HA   1 1 
        5 16763 2 2 21 ASP HB2  H  20.433  -4.857 -15.590 1.00 . B B . 121 ASP HB2  1 1 
        5 16764 2 2 21 ASP HB3  H  20.711  -6.490 -14.992 1.00 . B B . 121 ASP HB3  1 1 
        5 16765 2 2 21 ASP N    N  19.693  -5.481 -18.048 1.00 . B B . 121 ASP N    1 1 
        5 16766 2 2 21 ASP O    O  17.626  -5.674 -16.130 1.00 . B B . 121 ASP O    1 1 
        5 16767 2 2 21 ASP OD1  O  22.301  -5.892 -17.628 1.00 . B B . 121 ASP OD1  1 1 
        5 16768 2 2 21 ASP OD2  O  23.079  -5.722 -15.626 1.00 . B B . 121 ASP OD2  1 1 
        5 16769 2 2 22 THR C    C  16.932  -8.116 -13.815 1.00 . B B . 122 THR C    1 1 
        5 16770 2 2 22 THR CA   C  16.841  -8.214 -15.333 1.00 . B B . 122 THR CA   1 1 
        5 16771 2 2 22 THR CB   C  16.436  -9.634 -15.733 1.00 . B B . 122 THR CB   1 1 
        5 16772 2 2 22 THR CG2  C  16.643  -9.823 -17.236 1.00 . B B . 122 THR CG2  1 1 
        5 16773 2 2 22 THR H    H  18.781  -8.574 -16.100 1.00 . B B . 122 THR H    1 1 
        5 16774 2 2 22 THR HA   H  16.088  -7.530 -15.685 1.00 . B B . 122 THR HA   1 1 
        5 16775 2 2 22 THR HB   H  15.395  -9.791 -15.495 1.00 . B B . 122 THR HB   1 1 
        5 16776 2 2 22 THR HG1  H  16.677 -10.990 -14.358 1.00 . B B . 122 THR HG1  1 1 
        5 16777 2 2 22 THR HG21 H  16.341 -10.821 -17.518 1.00 . B B . 122 THR HG21 1 1 
        5 16778 2 2 22 THR HG22 H  17.685  -9.681 -17.476 1.00 . B B . 122 THR HG22 1 1 
        5 16779 2 2 22 THR HG23 H  16.047  -9.101 -17.775 1.00 . B B . 122 THR HG23 1 1 
        5 16780 2 2 22 THR N    N  18.118  -7.870 -15.945 1.00 . B B . 122 THR N    1 1 
        5 16781 2 2 22 THR O    O  17.888  -8.603 -13.209 1.00 . B B . 122 THR O    1 1 
        5 16782 2 2 22 THR OG1  O  17.232 -10.571 -15.020 1.00 . B B . 122 THR OG1  1 1 
        5 16783 2 2 23 ILE C    C  16.381  -8.612 -11.072 1.00 . B B . 123 ILE C    1 1 
        5 16784 2 2 23 ILE CA   C  15.914  -7.330 -11.754 1.00 . B B . 123 ILE CA   1 1 
        5 16785 2 2 23 ILE CB   C  14.498  -6.984 -11.284 1.00 . B B . 123 ILE CB   1 1 
        5 16786 2 2 23 ILE CD1  C  14.965  -4.645 -12.072 1.00 . B B . 123 ILE CD1  1 1 
        5 16787 2 2 23 ILE CG1  C  13.957  -5.796 -12.091 1.00 . B B . 123 ILE CG1  1 1 
        5 16788 2 2 23 ILE CG2  C  14.522  -6.623  -9.799 1.00 . B B . 123 ILE CG2  1 1 
        5 16789 2 2 23 ILE H    H  15.199  -7.117 -13.738 1.00 . B B . 123 ILE H    1 1 
        5 16790 2 2 23 ILE HA   H  16.580  -6.528 -11.476 1.00 . B B . 123 ILE HA   1 1 
        5 16791 2 2 23 ILE HB   H  13.856  -7.841 -11.432 1.00 . B B . 123 ILE HB   1 1 
        5 16792 2 2 23 ILE HD11 H  15.741  -4.834 -12.798 1.00 . B B . 123 ILE HD11 1 1 
        5 16793 2 2 23 ILE HD12 H  15.403  -4.561 -11.089 1.00 . B B . 123 ILE HD12 1 1 
        5 16794 2 2 23 ILE HD13 H  14.459  -3.722 -12.320 1.00 . B B . 123 ILE HD13 1 1 
        5 16795 2 2 23 ILE HG12 H  13.784  -6.106 -13.111 1.00 . B B . 123 ILE HG12 1 1 
        5 16796 2 2 23 ILE HG13 H  13.026  -5.462 -11.656 1.00 . B B . 123 ILE HG13 1 1 
        5 16797 2 2 23 ILE HG21 H  15.094  -5.718  -9.657 1.00 . B B . 123 ILE HG21 1 1 
        5 16798 2 2 23 ILE HG22 H  14.976  -7.427  -9.239 1.00 . B B . 123 ILE HG22 1 1 
        5 16799 2 2 23 ILE HG23 H  13.512  -6.467  -9.450 1.00 . B B . 123 ILE HG23 1 1 
        5 16800 2 2 23 ILE N    N  15.934  -7.485 -13.204 1.00 . B B . 123 ILE N    1 1 
        5 16801 2 2 23 ILE O    O  17.192  -8.575 -10.146 1.00 . B B . 123 ILE O    1 1 
        5 16802 2 2 24 GLU C    C  17.766 -11.201 -11.011 1.00 . B B . 124 GLU C    1 1 
        5 16803 2 2 24 GLU CA   C  16.251 -11.033 -10.968 1.00 . B B . 124 GLU CA   1 1 
        5 16804 2 2 24 GLU CB   C  15.580 -12.170 -11.743 1.00 . B B . 124 GLU CB   1 1 
        5 16805 2 2 24 GLU CD   C  15.192 -14.642 -11.740 1.00 . B B . 124 GLU CD   1 1 
        5 16806 2 2 24 GLU CG   C  16.068 -13.515 -11.202 1.00 . B B . 124 GLU CG   1 1 
        5 16807 2 2 24 GLU H    H  15.232  -9.719 -12.281 1.00 . B B . 124 GLU H    1 1 
        5 16808 2 2 24 GLU HA   H  15.924 -11.071  -9.940 1.00 . B B . 124 GLU HA   1 1 
        5 16809 2 2 24 GLU HB2  H  14.508 -12.102 -11.627 1.00 . B B . 124 GLU HB2  1 1 
        5 16810 2 2 24 GLU HB3  H  15.835 -12.091 -12.789 1.00 . B B . 124 GLU HB3  1 1 
        5 16811 2 2 24 GLU HG2  H  17.090 -13.677 -11.512 1.00 . B B . 124 GLU HG2  1 1 
        5 16812 2 2 24 GLU HG3  H  16.018 -13.507 -10.124 1.00 . B B . 124 GLU HG3  1 1 
        5 16813 2 2 24 GLU N    N  15.870  -9.747 -11.539 1.00 . B B . 124 GLU N    1 1 
        5 16814 2 2 24 GLU O    O  18.376 -11.674 -10.051 1.00 . B B . 124 GLU O    1 1 
        5 16815 2 2 24 GLU OE1  O  14.049 -14.372 -12.069 1.00 . B B . 124 GLU OE1  1 1 
        5 16816 2 2 24 GLU OE2  O  15.678 -15.759 -11.815 1.00 . B B . 124 GLU OE2  1 1 
        5 16817 2 2 25 ASN C    C  20.514 -10.058 -11.226 1.00 . B B . 125 ASN C    1 1 
        5 16818 2 2 25 ASN CA   C  19.813 -10.906 -12.281 1.00 . B B . 125 ASN CA   1 1 
        5 16819 2 2 25 ASN CB   C  20.225 -10.441 -13.680 1.00 . B B . 125 ASN CB   1 1 
        5 16820 2 2 25 ASN CG   C  21.620 -10.961 -14.014 1.00 . B B . 125 ASN CG   1 1 
        5 16821 2 2 25 ASN H    H  17.831 -10.429 -12.857 1.00 . B B . 125 ASN H    1 1 
        5 16822 2 2 25 ASN HA   H  20.107 -11.938 -12.154 1.00 . B B . 125 ASN HA   1 1 
        5 16823 2 2 25 ASN HB2  H  19.518 -10.817 -14.405 1.00 . B B . 125 ASN HB2  1 1 
        5 16824 2 2 25 ASN HB3  H  20.230  -9.361 -13.712 1.00 . B B . 125 ASN HB3  1 1 
        5 16825 2 2 25 ASN HD21 H  22.442  -9.156 -14.052 1.00 . B B . 125 ASN HD21 1 1 
        5 16826 2 2 25 ASN HD22 H  23.502 -10.443 -14.374 1.00 . B B . 125 ASN HD22 1 1 
        5 16827 2 2 25 ASN N    N  18.367 -10.804 -12.128 1.00 . B B . 125 ASN N    1 1 
        5 16828 2 2 25 ASN ND2  N  22.603 -10.117 -14.158 1.00 . B B . 125 ASN ND2  1 1 
        5 16829 2 2 25 ASN O    O  21.552 -10.447 -10.690 1.00 . B B . 125 ASN O    1 1 
        5 16830 2 2 25 ASN OD1  O  21.817 -12.168 -14.148 1.00 . B B . 125 ASN OD1  1 1 
        5 16831 2 2 26 VAL C    C  20.473  -8.677  -8.556 1.00 . B B . 126 VAL C    1 1 
        5 16832 2 2 26 VAL CA   C  20.506  -8.010  -9.926 1.00 . B B . 126 VAL CA   1 1 
        5 16833 2 2 26 VAL CB   C  19.720  -6.700  -9.879 1.00 . B B . 126 VAL CB   1 1 
        5 16834 2 2 26 VAL CG1  C  20.423  -5.715  -8.943 1.00 . B B . 126 VAL CG1  1 1 
        5 16835 2 2 26 VAL CG2  C  19.646  -6.100 -11.285 1.00 . B B . 126 VAL CG2  1 1 
        5 16836 2 2 26 VAL H    H  19.104  -8.646 -11.381 1.00 . B B . 126 VAL H    1 1 
        5 16837 2 2 26 VAL HA   H  21.531  -7.796 -10.190 1.00 . B B . 126 VAL HA   1 1 
        5 16838 2 2 26 VAL HB   H  18.721  -6.892  -9.515 1.00 . B B . 126 VAL HB   1 1 
        5 16839 2 2 26 VAL HG11 H  20.314  -6.048  -7.922 1.00 . B B . 126 VAL HG11 1 1 
        5 16840 2 2 26 VAL HG12 H  19.979  -4.736  -9.051 1.00 . B B . 126 VAL HG12 1 1 
        5 16841 2 2 26 VAL HG13 H  21.472  -5.664  -9.195 1.00 . B B . 126 VAL HG13 1 1 
        5 16842 2 2 26 VAL HG21 H  19.161  -6.799 -11.950 1.00 . B B . 126 VAL HG21 1 1 
        5 16843 2 2 26 VAL HG22 H  20.645  -5.897 -11.643 1.00 . B B . 126 VAL HG22 1 1 
        5 16844 2 2 26 VAL HG23 H  19.081  -5.179 -11.255 1.00 . B B . 126 VAL HG23 1 1 
        5 16845 2 2 26 VAL N    N  19.934  -8.900 -10.927 1.00 . B B . 126 VAL N    1 1 
        5 16846 2 2 26 VAL O    O  21.494  -8.768  -7.873 1.00 . B B . 126 VAL O    1 1 
        5 16847 2 2 27 LYS C    C  20.217 -10.885  -6.712 1.00 . B B . 127 LYS C    1 1 
        5 16848 2 2 27 LYS CA   C  19.142  -9.817  -6.879 1.00 . B B . 127 LYS CA   1 1 
        5 16849 2 2 27 LYS CB   C  17.759 -10.462  -6.784 1.00 . B B . 127 LYS CB   1 1 
        5 16850 2 2 27 LYS CD   C  15.316 -10.006  -6.518 1.00 . B B . 127 LYS CD   1 1 
        5 16851 2 2 27 LYS CE   C  14.247  -8.913  -6.462 1.00 . B B . 127 LYS CE   1 1 
        5 16852 2 2 27 LYS CG   C  16.683  -9.375  -6.793 1.00 . B B . 127 LYS CG   1 1 
        5 16853 2 2 27 LYS H    H  18.517  -9.055  -8.756 1.00 . B B . 127 LYS H    1 1 
        5 16854 2 2 27 LYS HA   H  19.245  -9.088  -6.090 1.00 . B B . 127 LYS HA   1 1 
        5 16855 2 2 27 LYS HB2  H  17.611 -11.123  -7.627 1.00 . B B . 127 LYS HB2  1 1 
        5 16856 2 2 27 LYS HB3  H  17.688 -11.027  -5.868 1.00 . B B . 127 LYS HB3  1 1 
        5 16857 2 2 27 LYS HD2  H  15.078 -10.704  -7.308 1.00 . B B . 127 LYS HD2  1 1 
        5 16858 2 2 27 LYS HD3  H  15.345 -10.528  -5.573 1.00 . B B . 127 LYS HD3  1 1 
        5 16859 2 2 27 LYS HE2  H  14.622  -8.071  -5.901 1.00 . B B . 127 LYS HE2  1 1 
        5 16860 2 2 27 LYS HE3  H  14.002  -8.599  -7.465 1.00 . B B . 127 LYS HE3  1 1 
        5 16861 2 2 27 LYS HG2  H  16.904  -8.643  -6.029 1.00 . B B . 127 LYS HG2  1 1 
        5 16862 2 2 27 LYS HG3  H  16.666  -8.892  -7.760 1.00 . B B . 127 LYS HG3  1 1 
        5 16863 2 2 27 LYS HZ1  H  12.180  -9.043  -6.246 1.00 . B B . 127 LYS HZ1  1 1 
        5 16864 2 2 27 LYS HZ2  H  13.037  -9.191  -4.790 1.00 . B B . 127 LYS HZ2  1 1 
        5 16865 2 2 27 LYS HZ3  H  13.006 -10.484  -5.892 1.00 . B B . 127 LYS HZ3  1 1 
        5 16866 2 2 27 LYS N    N  19.294  -9.151  -8.166 1.00 . B B . 127 LYS N    1 1 
        5 16867 2 2 27 LYS NZ   N  13.025  -9.449  -5.798 1.00 . B B . 127 LYS NZ   1 1 
        5 16868 2 2 27 LYS O    O  20.761 -11.070  -5.623 1.00 . B B . 127 LYS O    1 1 
        5 16869 2 2 28 ALA C    C  22.904 -12.025  -7.455 1.00 . B B . 128 ALA C    1 1 
        5 16870 2 2 28 ALA CA   C  21.538 -12.628  -7.768 1.00 . B B . 128 ALA CA   1 1 
        5 16871 2 2 28 ALA CB   C  21.587 -13.356  -9.115 1.00 . B B . 128 ALA CB   1 1 
        5 16872 2 2 28 ALA H    H  20.058 -11.390  -8.643 1.00 . B B . 128 ALA H    1 1 
        5 16873 2 2 28 ALA HA   H  21.284 -13.338  -6.997 1.00 . B B . 128 ALA HA   1 1 
        5 16874 2 2 28 ALA HB1  H  21.489 -12.638  -9.916 1.00 . B B . 128 ALA HB1  1 1 
        5 16875 2 2 28 ALA HB2  H  20.777 -14.067  -9.169 1.00 . B B . 128 ALA HB2  1 1 
        5 16876 2 2 28 ALA HB3  H  22.530 -13.875  -9.211 1.00 . B B . 128 ALA HB3  1 1 
        5 16877 2 2 28 ALA N    N  20.522 -11.583  -7.803 1.00 . B B . 128 ALA N    1 1 
        5 16878 2 2 28 ALA O    O  23.648 -12.547  -6.624 1.00 . B B . 128 ALA O    1 1 
        5 16879 2 2 29 LYS C    C  24.668  -9.917  -6.419 1.00 . B B . 129 LYS C    1 1 
        5 16880 2 2 29 LYS CA   C  24.504 -10.255  -7.896 1.00 . B B . 129 LYS CA   1 1 
        5 16881 2 2 29 LYS CB   C  24.586  -8.971  -8.727 1.00 . B B . 129 LYS CB   1 1 
        5 16882 2 2 29 LYS CD   C  25.108  -8.072 -11.000 1.00 . B B . 129 LYS CD   1 1 
        5 16883 2 2 29 LYS CE   C  24.857  -8.308 -12.491 1.00 . B B . 129 LYS CE   1 1 
        5 16884 2 2 29 LYS CG   C  24.719  -9.324 -10.210 1.00 . B B . 129 LYS CG   1 1 
        5 16885 2 2 29 LYS H    H  22.593 -10.544  -8.769 1.00 . B B . 129 LYS H    1 1 
        5 16886 2 2 29 LYS HA   H  25.301 -10.918  -8.194 1.00 . B B . 129 LYS HA   1 1 
        5 16887 2 2 29 LYS HB2  H  23.692  -8.386  -8.574 1.00 . B B . 129 LYS HB2  1 1 
        5 16888 2 2 29 LYS HB3  H  25.448  -8.398  -8.418 1.00 . B B . 129 LYS HB3  1 1 
        5 16889 2 2 29 LYS HD2  H  24.515  -7.235 -10.662 1.00 . B B . 129 LYS HD2  1 1 
        5 16890 2 2 29 LYS HD3  H  26.155  -7.859 -10.842 1.00 . B B . 129 LYS HD3  1 1 
        5 16891 2 2 29 LYS HE2  H  25.382  -7.559 -13.066 1.00 . B B . 129 LYS HE2  1 1 
        5 16892 2 2 29 LYS HE3  H  25.215  -9.290 -12.766 1.00 . B B . 129 LYS HE3  1 1 
        5 16893 2 2 29 LYS HG2  H  25.480 -10.081 -10.335 1.00 . B B . 129 LYS HG2  1 1 
        5 16894 2 2 29 LYS HG3  H  23.775  -9.699 -10.576 1.00 . B B . 129 LYS HG3  1 1 
        5 16895 2 2 29 LYS HZ1  H  22.949  -9.134 -12.584 1.00 . B B . 129 LYS HZ1  1 1 
        5 16896 2 2 29 LYS HZ2  H  23.249  -7.953 -13.764 1.00 . B B . 129 LYS HZ2  1 1 
        5 16897 2 2 29 LYS HZ3  H  22.973  -7.491 -12.152 1.00 . B B . 129 LYS HZ3  1 1 
        5 16898 2 2 29 LYS N    N  23.226 -10.919  -8.120 1.00 . B B . 129 LYS N    1 1 
        5 16899 2 2 29 LYS NZ   N  23.397  -8.215 -12.769 1.00 . B B . 129 LYS NZ   1 1 
        5 16900 2 2 29 LYS O    O  25.749 -10.079  -5.851 1.00 . B B . 129 LYS O    1 1 
        5 16901 2 2 30 ILE C    C  23.833 -10.353  -3.536 1.00 . B B . 130 ILE C    1 1 
        5 16902 2 2 30 ILE CA   C  23.624  -9.102  -4.384 1.00 . B B . 130 ILE CA   1 1 
        5 16903 2 2 30 ILE CB   C  22.320  -8.411  -3.980 1.00 . B B . 130 ILE CB   1 1 
        5 16904 2 2 30 ILE CD1  C  21.029  -6.281  -4.309 1.00 . B B . 130 ILE CD1  1 1 
        5 16905 2 2 30 ILE CG1  C  22.073  -7.222  -4.919 1.00 . B B . 130 ILE CG1  1 1 
        5 16906 2 2 30 ILE CG2  C  22.425  -7.913  -2.533 1.00 . B B . 130 ILE CG2  1 1 
        5 16907 2 2 30 ILE H    H  22.752  -9.348  -6.300 1.00 . B B . 130 ILE H    1 1 
        5 16908 2 2 30 ILE HA   H  24.445  -8.422  -4.213 1.00 . B B . 130 ILE HA   1 1 
        5 16909 2 2 30 ILE HB   H  21.501  -9.111  -4.061 1.00 . B B . 130 ILE HB   1 1 
        5 16910 2 2 30 ILE HD11 H  20.600  -5.669  -5.087 1.00 . B B . 130 ILE HD11 1 1 
        5 16911 2 2 30 ILE HD12 H  21.504  -5.649  -3.573 1.00 . B B . 130 ILE HD12 1 1 
        5 16912 2 2 30 ILE HD13 H  20.251  -6.862  -3.839 1.00 . B B . 130 ILE HD13 1 1 
        5 16913 2 2 30 ILE HG12 H  22.997  -6.683  -5.067 1.00 . B B . 130 ILE HG12 1 1 
        5 16914 2 2 30 ILE HG13 H  21.713  -7.585  -5.869 1.00 . B B . 130 ILE HG13 1 1 
        5 16915 2 2 30 ILE HG21 H  23.055  -7.037  -2.500 1.00 . B B . 130 ILE HG21 1 1 
        5 16916 2 2 30 ILE HG22 H  22.853  -8.687  -1.914 1.00 . B B . 130 ILE HG22 1 1 
        5 16917 2 2 30 ILE HG23 H  21.441  -7.663  -2.166 1.00 . B B . 130 ILE HG23 1 1 
        5 16918 2 2 30 ILE N    N  23.587  -9.452  -5.799 1.00 . B B . 130 ILE N    1 1 
        5 16919 2 2 30 ILE O    O  24.539 -10.322  -2.528 1.00 . B B . 130 ILE O    1 1 
        5 16920 2 2 31 GLN C    C  24.800 -13.170  -3.214 1.00 . B B . 131 GLN C    1 1 
        5 16921 2 2 31 GLN CA   C  23.345 -12.712  -3.227 1.00 . B B . 131 GLN CA   1 1 
        5 16922 2 2 31 GLN CB   C  22.471 -13.786  -3.883 1.00 . B B . 131 GLN CB   1 1 
        5 16923 2 2 31 GLN CD   C  21.734 -16.175  -3.762 1.00 . B B . 131 GLN CD   1 1 
        5 16924 2 2 31 GLN CG   C  22.642 -15.117  -3.145 1.00 . B B . 131 GLN CG   1 1 
        5 16925 2 2 31 GLN H    H  22.668 -11.421  -4.765 1.00 . B B . 131 GLN H    1 1 
        5 16926 2 2 31 GLN HA   H  23.015 -12.565  -2.209 1.00 . B B . 131 GLN HA   1 1 
        5 16927 2 2 31 GLN HB2  H  21.436 -13.482  -3.839 1.00 . B B . 131 GLN HB2  1 1 
        5 16928 2 2 31 GLN HB3  H  22.765 -13.910  -4.915 1.00 . B B . 131 GLN HB3  1 1 
        5 16929 2 2 31 GLN HE21 H  22.006 -15.535  -5.622 1.00 . B B . 131 GLN HE21 1 1 
        5 16930 2 2 31 GLN HE22 H  20.975 -16.873  -5.458 1.00 . B B . 131 GLN HE22 1 1 
        5 16931 2 2 31 GLN HG2  H  23.670 -15.441  -3.220 1.00 . B B . 131 GLN HG2  1 1 
        5 16932 2 2 31 GLN HG3  H  22.383 -14.986  -2.105 1.00 . B B . 131 GLN HG3  1 1 
        5 16933 2 2 31 GLN N    N  23.216 -11.454  -3.953 1.00 . B B . 131 GLN N    1 1 
        5 16934 2 2 31 GLN NE2  N  21.557 -16.196  -5.055 1.00 . B B . 131 GLN NE2  1 1 
        5 16935 2 2 31 GLN O    O  25.222 -13.905  -2.321 1.00 . B B . 131 GLN O    1 1 
        5 16936 2 2 31 GLN OE1  O  21.172 -17.006  -3.047 1.00 . B B . 131 GLN OE1  1 1 
        5 16937 2 2 32 ASP C    C  27.832 -12.174  -3.459 1.00 . B B . 132 ASP C    1 1 
        5 16938 2 2 32 ASP CA   C  26.969 -13.103  -4.309 1.00 . B B . 132 ASP CA   1 1 
        5 16939 2 2 32 ASP CB   C  27.427 -13.033  -5.767 1.00 . B B . 132 ASP CB   1 1 
        5 16940 2 2 32 ASP CG   C  26.720 -14.107  -6.587 1.00 . B B . 132 ASP CG   1 1 
        5 16941 2 2 32 ASP H    H  25.170 -12.148  -4.896 1.00 . B B . 132 ASP H    1 1 
        5 16942 2 2 32 ASP HA   H  27.090 -14.115  -3.955 1.00 . B B . 132 ASP HA   1 1 
        5 16943 2 2 32 ASP HB2  H  27.190 -12.059  -6.170 1.00 . B B . 132 ASP HB2  1 1 
        5 16944 2 2 32 ASP HB3  H  28.494 -13.191  -5.815 1.00 . B B . 132 ASP HB3  1 1 
        5 16945 2 2 32 ASP N    N  25.561 -12.731  -4.212 1.00 . B B . 132 ASP N    1 1 
        5 16946 2 2 32 ASP O    O  28.865 -12.585  -2.929 1.00 . B B . 132 ASP O    1 1 
        5 16947 2 2 32 ASP OD1  O  25.614 -13.851  -7.033 1.00 . B B . 132 ASP OD1  1 1 
        5 16948 2 2 32 ASP OD2  O  27.296 -15.169  -6.758 1.00 . B B . 132 ASP OD2  1 1 
        5 16949 2 2 33 LYS C    C  27.888 -10.139  -1.058 1.00 . B B . 133 LYS C    1 1 
        5 16950 2 2 33 LYS CA   C  28.151  -9.944  -2.549 1.00 . B B . 133 LYS CA   1 1 
        5 16951 2 2 33 LYS CB   C  27.747  -8.524  -2.962 1.00 . B B . 133 LYS CB   1 1 
        5 16952 2 2 33 LYS CD   C  29.809  -7.516  -3.976 1.00 . B B . 133 LYS CD   1 1 
        5 16953 2 2 33 LYS CE   C  30.490  -7.125  -5.288 1.00 . B B . 133 LYS CE   1 1 
        5 16954 2 2 33 LYS CG   C  28.444  -8.144  -4.276 1.00 . B B . 133 LYS CG   1 1 
        5 16955 2 2 33 LYS H    H  26.576 -10.650  -3.782 1.00 . B B . 133 LYS H    1 1 
        5 16956 2 2 33 LYS HA   H  29.205 -10.076  -2.738 1.00 . B B . 133 LYS HA   1 1 
        5 16957 2 2 33 LYS HB2  H  26.677  -8.483  -3.098 1.00 . B B . 133 LYS HB2  1 1 
        5 16958 2 2 33 LYS HB3  H  28.036  -7.828  -2.188 1.00 . B B . 133 LYS HB3  1 1 
        5 16959 2 2 33 LYS HD2  H  29.672  -6.636  -3.363 1.00 . B B . 133 LYS HD2  1 1 
        5 16960 2 2 33 LYS HD3  H  30.426  -8.229  -3.450 1.00 . B B . 133 LYS HD3  1 1 
        5 16961 2 2 33 LYS HE2  H  30.809  -8.017  -5.808 1.00 . B B . 133 LYS HE2  1 1 
        5 16962 2 2 33 LYS HE3  H  29.793  -6.579  -5.907 1.00 . B B . 133 LYS HE3  1 1 
        5 16963 2 2 33 LYS HG2  H  28.580  -9.029  -4.882 1.00 . B B . 133 LYS HG2  1 1 
        5 16964 2 2 33 LYS HG3  H  27.835  -7.431  -4.812 1.00 . B B . 133 LYS HG3  1 1 
        5 16965 2 2 33 LYS HZ1  H  32.458  -6.535  -5.626 1.00 . B B . 133 LYS HZ1  1 1 
        5 16966 2 2 33 LYS HZ2  H  31.966  -6.403  -4.009 1.00 . B B . 133 LYS HZ2  1 1 
        5 16967 2 2 33 LYS HZ3  H  31.426  -5.270  -5.154 1.00 . B B . 133 LYS HZ3  1 1 
        5 16968 2 2 33 LYS N    N  27.405 -10.922  -3.335 1.00 . B B . 133 LYS N    1 1 
        5 16969 2 2 33 LYS NZ   N  31.674  -6.268  -4.997 1.00 . B B . 133 LYS NZ   1 1 
        5 16970 2 2 33 LYS O    O  28.793 -10.486  -0.299 1.00 . B B . 133 LYS O    1 1 
        5 16971 2 2 34 GLU C    C  26.038 -11.525   1.101 1.00 . B B . 134 GLU C    1 1 
        5 16972 2 2 34 GLU CA   C  26.279 -10.057   0.760 1.00 . B B . 134 GLU CA   1 1 
        5 16973 2 2 34 GLU CB   C  25.016  -9.247   1.058 1.00 . B B . 134 GLU CB   1 1 
        5 16974 2 2 34 GLU CD   C  26.157  -7.303   2.144 1.00 . B B . 134 GLU CD   1 1 
        5 16975 2 2 34 GLU CG   C  25.327  -7.754   0.946 1.00 . B B . 134 GLU CG   1 1 
        5 16976 2 2 34 GLU H    H  25.965  -9.630  -1.292 1.00 . B B . 134 GLU H    1 1 
        5 16977 2 2 34 GLU HA   H  27.084  -9.683   1.374 1.00 . B B . 134 GLU HA   1 1 
        5 16978 2 2 34 GLU HB2  H  24.244  -9.510   0.349 1.00 . B B . 134 GLU HB2  1 1 
        5 16979 2 2 34 GLU HB3  H  24.674  -9.468   2.058 1.00 . B B . 134 GLU HB3  1 1 
        5 16980 2 2 34 GLU HG2  H  25.880  -7.571   0.036 1.00 . B B . 134 GLU HG2  1 1 
        5 16981 2 2 34 GLU HG3  H  24.403  -7.196   0.923 1.00 . B B . 134 GLU HG3  1 1 
        5 16982 2 2 34 GLU N    N  26.646  -9.908  -0.644 1.00 . B B . 134 GLU N    1 1 
        5 16983 2 2 34 GLU O    O  26.981 -12.308   1.221 1.00 . B B . 134 GLU O    1 1 
        5 16984 2 2 34 GLU OE1  O  25.566  -6.916   3.138 1.00 . B B . 134 GLU OE1  1 1 
        5 16985 2 2 34 GLU OE2  O  27.373  -7.353   2.048 1.00 . B B . 134 GLU OE2  1 1 
        5 16986 2 2 35 GLY C    C  22.901 -13.438   1.628 1.00 . B B . 135 GLY C    1 1 
        5 16987 2 2 35 GLY CA   C  24.415 -13.264   1.588 1.00 . B B . 135 GLY CA   1 1 
        5 16988 2 2 35 GLY H    H  24.060 -11.222   1.151 1.00 . B B . 135 GLY H    1 1 
        5 16989 2 2 35 GLY HA2  H  24.830 -13.926   0.841 1.00 . B B . 135 GLY HA2  1 1 
        5 16990 2 2 35 GLY HA3  H  24.825 -13.516   2.554 1.00 . B B . 135 GLY HA3  1 1 
        5 16991 2 2 35 GLY N    N  24.770 -11.889   1.258 1.00 . B B . 135 GLY N    1 1 
        5 16992 2 2 35 GLY O    O  22.394 -14.420   2.171 1.00 . B B . 135 GLY O    1 1 
        5 16993 2 2 36 ILE C    C  20.245 -13.180  -0.279 1.00 . B B . 136 ILE C    1 1 
        5 16994 2 2 36 ILE CA   C  20.728 -12.525   1.019 1.00 . B B . 136 ILE CA   1 1 
        5 16995 2 2 36 ILE CB   C  20.166 -11.105   1.108 1.00 . B B . 136 ILE CB   1 1 
        5 16996 2 2 36 ILE CD1  C  20.275  -8.947   2.363 1.00 . B B . 136 ILE CD1  1 1 
        5 16997 2 2 36 ILE CG1  C  20.846 -10.362   2.260 1.00 . B B . 136 ILE CG1  1 1 
        5 16998 2 2 36 ILE CG2  C  18.659 -11.166   1.361 1.00 . B B . 136 ILE CG2  1 1 
        5 16999 2 2 36 ILE H    H  22.650 -11.721   0.633 1.00 . B B . 136 ILE H    1 1 
        5 17000 2 2 36 ILE HA   H  20.376 -13.089   1.866 1.00 . B B . 136 ILE HA   1 1 
        5 17001 2 2 36 ILE HB   H  20.355 -10.585   0.180 1.00 . B B . 136 ILE HB   1 1 
        5 17002 2 2 36 ILE HD11 H  19.250  -8.996   2.703 1.00 . B B . 136 ILE HD11 1 1 
        5 17003 2 2 36 ILE HD12 H  20.310  -8.473   1.394 1.00 . B B . 136 ILE HD12 1 1 
        5 17004 2 2 36 ILE HD13 H  20.859  -8.373   3.066 1.00 . B B . 136 ILE HD13 1 1 
        5 17005 2 2 36 ILE HG12 H  20.667 -10.892   3.185 1.00 . B B . 136 ILE HG12 1 1 
        5 17006 2 2 36 ILE HG13 H  21.909 -10.306   2.077 1.00 . B B . 136 ILE HG13 1 1 
        5 17007 2 2 36 ILE HG21 H  18.204 -11.853   0.662 1.00 . B B . 136 ILE HG21 1 1 
        5 17008 2 2 36 ILE HG22 H  18.232 -10.183   1.229 1.00 . B B . 136 ILE HG22 1 1 
        5 17009 2 2 36 ILE HG23 H  18.477 -11.504   2.370 1.00 . B B . 136 ILE HG23 1 1 
        5 17010 2 2 36 ILE N    N  22.187 -12.478   1.049 1.00 . B B . 136 ILE N    1 1 
        5 17011 2 2 36 ILE O    O  20.410 -12.609  -1.357 1.00 . B B . 136 ILE O    1 1 
        5 17012 2 2 37 PRO C    C  18.050 -14.260  -2.122 1.00 . B B . 137 PRO C    1 1 
        5 17013 2 2 37 PRO CA   C  19.163 -15.049  -1.430 1.00 . B B . 137 PRO CA   1 1 
        5 17014 2 2 37 PRO CB   C  18.649 -16.414  -0.942 1.00 . B B . 137 PRO CB   1 1 
        5 17015 2 2 37 PRO CD   C  19.408 -15.123   1.016 1.00 . B B . 137 PRO CD   1 1 
        5 17016 2 2 37 PRO CG   C  18.864 -16.475   0.543 1.00 . B B . 137 PRO CG   1 1 
        5 17017 2 2 37 PRO HA   H  19.984 -15.199  -2.111 1.00 . B B . 137 PRO HA   1 1 
        5 17018 2 2 37 PRO HB2  H  17.595 -16.513  -1.168 1.00 . B B . 137 PRO HB2  1 1 
        5 17019 2 2 37 PRO HB3  H  19.202 -17.208  -1.423 1.00 . B B . 137 PRO HB3  1 1 
        5 17020 2 2 37 PRO HD2  H  18.677 -14.620   1.636 1.00 . B B . 137 PRO HD2  1 1 
        5 17021 2 2 37 PRO HD3  H  20.329 -15.263   1.560 1.00 . B B . 137 PRO HD3  1 1 
        5 17022 2 2 37 PRO HG2  H  17.923 -16.685   1.038 1.00 . B B . 137 PRO HG2  1 1 
        5 17023 2 2 37 PRO HG3  H  19.577 -17.251   0.777 1.00 . B B . 137 PRO HG3  1 1 
        5 17024 2 2 37 PRO N    N  19.658 -14.353  -0.211 1.00 . B B . 137 PRO N    1 1 
        5 17025 2 2 37 PRO O    O  17.348 -13.475  -1.485 1.00 . B B . 137 PRO O    1 1 
        5 17026 2 2 38 PRO C    C  15.477 -13.766  -3.494 1.00 . B B . 138 PRO C    1 1 
        5 17027 2 2 38 PRO CA   C  16.835 -13.744  -4.194 1.00 . B B . 138 PRO CA   1 1 
        5 17028 2 2 38 PRO CB   C  16.775 -14.499  -5.536 1.00 . B B . 138 PRO CB   1 1 
        5 17029 2 2 38 PRO CD   C  18.666 -15.366  -4.241 1.00 . B B . 138 PRO CD   1 1 
        5 17030 2 2 38 PRO CG   C  17.780 -15.613  -5.463 1.00 . B B . 138 PRO CG   1 1 
        5 17031 2 2 38 PRO HA   H  17.139 -12.725  -4.371 1.00 . B B . 138 PRO HA   1 1 
        5 17032 2 2 38 PRO HB2  H  15.783 -14.902  -5.691 1.00 . B B . 138 PRO HB2  1 1 
        5 17033 2 2 38 PRO HB3  H  17.030 -13.830  -6.347 1.00 . B B . 138 PRO HB3  1 1 
        5 17034 2 2 38 PRO HD2  H  18.855 -16.295  -3.720 1.00 . B B . 138 PRO HD2  1 1 
        5 17035 2 2 38 PRO HD3  H  19.594 -14.898  -4.533 1.00 . B B . 138 PRO HD3  1 1 
        5 17036 2 2 38 PRO HG2  H  17.270 -16.562  -5.361 1.00 . B B . 138 PRO HG2  1 1 
        5 17037 2 2 38 PRO HG3  H  18.390 -15.620  -6.354 1.00 . B B . 138 PRO HG3  1 1 
        5 17038 2 2 38 PRO N    N  17.881 -14.454  -3.406 1.00 . B B . 138 PRO N    1 1 
        5 17039 2 2 38 PRO O    O  14.966 -12.727  -3.078 1.00 . B B . 138 PRO O    1 1 
        5 17040 2 2 39 ASP C    C  13.528 -14.240  -1.463 1.00 . B B . 139 ASP C    1 1 
        5 17041 2 2 39 ASP CA   C  13.601 -15.101  -2.720 1.00 . B B . 139 ASP CA   1 1 
        5 17042 2 2 39 ASP CB   C  13.362 -16.567  -2.350 1.00 . B B . 139 ASP CB   1 1 
        5 17043 2 2 39 ASP CG   C  11.902 -16.777  -1.967 1.00 . B B . 139 ASP CG   1 1 
        5 17044 2 2 39 ASP H    H  15.353 -15.750  -3.721 1.00 . B B . 139 ASP H    1 1 
        5 17045 2 2 39 ASP HA   H  12.829 -14.786  -3.405 1.00 . B B . 139 ASP HA   1 1 
        5 17046 2 2 39 ASP HB2  H  13.605 -17.193  -3.197 1.00 . B B . 139 ASP HB2  1 1 
        5 17047 2 2 39 ASP HB3  H  13.993 -16.833  -1.515 1.00 . B B . 139 ASP HB3  1 1 
        5 17048 2 2 39 ASP N    N  14.900 -14.957  -3.369 1.00 . B B . 139 ASP N    1 1 
        5 17049 2 2 39 ASP O    O  12.441 -13.921  -0.980 1.00 . B B . 139 ASP O    1 1 
        5 17050 2 2 39 ASP OD1  O  11.055 -16.614  -2.829 1.00 . B B . 139 ASP OD1  1 1 
        5 17051 2 2 39 ASP OD2  O  11.653 -17.098  -0.817 1.00 . B B . 139 ASP OD2  1 1 
        5 17052 2 2 40 GLN C    C  15.274 -11.646  -0.068 1.00 . B B . 140 GLN C    1 1 
        5 17053 2 2 40 GLN CA   C  14.754 -13.042   0.266 1.00 . B B . 140 GLN CA   1 1 
        5 17054 2 2 40 GLN CB   C  15.675 -13.698   1.299 1.00 . B B . 140 GLN CB   1 1 
        5 17055 2 2 40 GLN CD   C  15.918 -15.666   2.826 1.00 . B B . 140 GLN CD   1 1 
        5 17056 2 2 40 GLN CG   C  14.947 -14.871   1.961 1.00 . B B . 140 GLN CG   1 1 
        5 17057 2 2 40 GLN H    H  15.525 -14.153  -1.367 1.00 . B B . 140 GLN H    1 1 
        5 17058 2 2 40 GLN HA   H  13.764 -12.953   0.689 1.00 . B B . 140 GLN HA   1 1 
        5 17059 2 2 40 GLN HB2  H  16.566 -14.059   0.807 1.00 . B B . 140 GLN HB2  1 1 
        5 17060 2 2 40 GLN HB3  H  15.946 -12.975   2.053 1.00 . B B . 140 GLN HB3  1 1 
        5 17061 2 2 40 GLN HE21 H  17.005 -14.080   3.322 1.00 . B B . 140 GLN HE21 1 1 
        5 17062 2 2 40 GLN HE22 H  17.526 -15.554   3.985 1.00 . B B . 140 GLN HE22 1 1 
        5 17063 2 2 40 GLN HG2  H  14.145 -14.491   2.578 1.00 . B B . 140 GLN HG2  1 1 
        5 17064 2 2 40 GLN HG3  H  14.537 -15.515   1.198 1.00 . B B . 140 GLN HG3  1 1 
        5 17065 2 2 40 GLN N    N  14.692 -13.867  -0.937 1.00 . B B . 140 GLN N    1 1 
        5 17066 2 2 40 GLN NE2  N  16.898 -15.049   3.427 1.00 . B B . 140 GLN NE2  1 1 
        5 17067 2 2 40 GLN O    O  15.988 -11.032   0.725 1.00 . B B . 140 GLN O    1 1 
        5 17068 2 2 40 GLN OE1  O  15.781 -16.882   2.956 1.00 . B B . 140 GLN OE1  1 1 
        5 17069 2 2 41 GLN C    C  14.164  -9.043  -2.262 1.00 . B B . 141 GLN C    1 1 
        5 17070 2 2 41 GLN CA   C  15.339  -9.823  -1.679 1.00 . B B . 141 GLN CA   1 1 
        5 17071 2 2 41 GLN CB   C  16.444  -9.947  -2.732 1.00 . B B . 141 GLN CB   1 1 
        5 17072 2 2 41 GLN CD   C  18.901 -10.273  -3.082 1.00 . B B . 141 GLN CD   1 1 
        5 17073 2 2 41 GLN CG   C  17.784 -10.223  -2.044 1.00 . B B . 141 GLN CG   1 1 
        5 17074 2 2 41 GLN H    H  14.335 -11.684  -1.836 1.00 . B B . 141 GLN H    1 1 
        5 17075 2 2 41 GLN HA   H  15.727  -9.281  -0.828 1.00 . B B . 141 GLN HA   1 1 
        5 17076 2 2 41 GLN HB2  H  16.211 -10.760  -3.404 1.00 . B B . 141 GLN HB2  1 1 
        5 17077 2 2 41 GLN HB3  H  16.515  -9.026  -3.293 1.00 . B B . 141 GLN HB3  1 1 
        5 17078 2 2 41 GLN HE21 H  19.340 -12.178  -2.734 1.00 . B B . 141 GLN HE21 1 1 
        5 17079 2 2 41 GLN HE22 H  20.280 -11.422  -3.928 1.00 . B B . 141 GLN HE22 1 1 
        5 17080 2 2 41 GLN HG2  H  17.990  -9.436  -1.334 1.00 . B B . 141 GLN HG2  1 1 
        5 17081 2 2 41 GLN HG3  H  17.733 -11.169  -1.528 1.00 . B B . 141 GLN HG3  1 1 
        5 17082 2 2 41 GLN N    N  14.908 -11.149  -1.246 1.00 . B B . 141 GLN N    1 1 
        5 17083 2 2 41 GLN NE2  N  19.562 -11.383  -3.263 1.00 . B B . 141 GLN NE2  1 1 
        5 17084 2 2 41 GLN O    O  13.099  -9.605  -2.521 1.00 . B B . 141 GLN O    1 1 
        5 17085 2 2 41 GLN OE1  O  19.177  -9.274  -3.745 1.00 . B B . 141 GLN OE1  1 1 
        5 17086 2 2 42 ARG C    C  13.894  -5.523  -3.364 1.00 . B B . 142 ARG C    1 1 
        5 17087 2 2 42 ARG CA   C  13.323  -6.893  -3.015 1.00 . B B . 142 ARG CA   1 1 
        5 17088 2 2 42 ARG CB   C  12.187  -6.736  -1.999 1.00 . B B . 142 ARG CB   1 1 
        5 17089 2 2 42 ARG CD   C   9.882  -5.805  -1.715 1.00 . B B . 142 ARG CD   1 1 
        5 17090 2 2 42 ARG CG   C  10.893  -6.357  -2.724 1.00 . B B . 142 ARG CG   1 1 
        5 17091 2 2 42 ARG CZ   C   7.809  -7.033  -2.042 1.00 . B B . 142 ARG CZ   1 1 
        5 17092 2 2 42 ARG H    H  15.237  -7.356  -2.237 1.00 . B B . 142 ARG H    1 1 
        5 17093 2 2 42 ARG HA   H  12.930  -7.350  -3.911 1.00 . B B . 142 ARG HA   1 1 
        5 17094 2 2 42 ARG HB2  H  12.045  -7.671  -1.474 1.00 . B B . 142 ARG HB2  1 1 
        5 17095 2 2 42 ARG HB3  H  12.441  -5.963  -1.291 1.00 . B B . 142 ARG HB3  1 1 
        5 17096 2 2 42 ARG HD2  H   9.959  -6.358  -0.791 1.00 . B B . 142 ARG HD2  1 1 
        5 17097 2 2 42 ARG HD3  H  10.101  -4.764  -1.526 1.00 . B B . 142 ARG HD3  1 1 
        5 17098 2 2 42 ARG HE   H   8.137  -5.188  -2.749 1.00 . B B . 142 ARG HE   1 1 
        5 17099 2 2 42 ARG HG2  H  11.106  -5.605  -3.469 1.00 . B B . 142 ARG HG2  1 1 
        5 17100 2 2 42 ARG HG3  H  10.479  -7.232  -3.202 1.00 . B B . 142 ARG HG3  1 1 
        5 17101 2 2 42 ARG HH11 H   7.412  -6.612  -0.125 1.00 . B B . 142 ARG HH11 1 1 
        5 17102 2 2 42 ARG HH12 H   6.739  -8.092  -0.723 1.00 . B B . 142 ARG HH12 1 1 
        5 17103 2 2 42 ARG HH21 H   8.042  -7.706  -3.913 1.00 . B B . 142 ARG HH21 1 1 
        5 17104 2 2 42 ARG HH22 H   7.095  -8.711  -2.867 1.00 . B B . 142 ARG HH22 1 1 
        5 17105 2 2 42 ARG N    N  14.367  -7.747  -2.463 1.00 . B B . 142 ARG N    1 1 
        5 17106 2 2 42 ARG NE   N   8.526  -5.930  -2.241 1.00 . B B . 142 ARG NE   1 1 
        5 17107 2 2 42 ARG NH1  N   7.279  -7.264  -0.873 1.00 . B B . 142 ARG NH1  1 1 
        5 17108 2 2 42 ARG NH2  N   7.635  -7.883  -3.016 1.00 . B B . 142 ARG NH2  1 1 
        5 17109 2 2 42 ARG O    O  14.573  -4.900  -2.549 1.00 . B B . 142 ARG O    1 1 
        5 17110 2 2 43 LEU C    C  12.984  -2.771  -5.213 1.00 . B B . 143 LEU C    1 1 
        5 17111 2 2 43 LEU CA   C  14.126  -3.764  -5.028 1.00 . B B . 143 LEU CA   1 1 
        5 17112 2 2 43 LEU CB   C  14.883  -3.925  -6.350 1.00 . B B . 143 LEU CB   1 1 
        5 17113 2 2 43 LEU CD1  C  16.671  -5.357  -7.365 1.00 . B B . 143 LEU CD1  1 1 
        5 17114 2 2 43 LEU CD2  C  17.288  -3.585  -5.718 1.00 . B B . 143 LEU CD2  1 1 
        5 17115 2 2 43 LEU CG   C  16.226  -4.624  -6.097 1.00 . B B . 143 LEU CG   1 1 
        5 17116 2 2 43 LEU H    H  13.082  -5.603  -5.193 1.00 . B B . 143 LEU H    1 1 
        5 17117 2 2 43 LEU HA   H  14.805  -3.374  -4.286 1.00 . B B . 143 LEU HA   1 1 
        5 17118 2 2 43 LEU HB2  H  14.288  -4.520  -7.030 1.00 . B B . 143 LEU HB2  1 1 
        5 17119 2 2 43 LEU HB3  H  15.058  -2.953  -6.785 1.00 . B B . 143 LEU HB3  1 1 
        5 17120 2 2 43 LEU HD11 H  16.016  -6.196  -7.543 1.00 . B B . 143 LEU HD11 1 1 
        5 17121 2 2 43 LEU HD12 H  17.684  -5.710  -7.240 1.00 . B B . 143 LEU HD12 1 1 
        5 17122 2 2 43 LEU HD13 H  16.627  -4.680  -8.206 1.00 . B B . 143 LEU HD13 1 1 
        5 17123 2 2 43 LEU HD21 H  17.018  -3.117  -4.783 1.00 . B B . 143 LEU HD21 1 1 
        5 17124 2 2 43 LEU HD22 H  17.351  -2.835  -6.492 1.00 . B B . 143 LEU HD22 1 1 
        5 17125 2 2 43 LEU HD23 H  18.246  -4.073  -5.611 1.00 . B B . 143 LEU HD23 1 1 
        5 17126 2 2 43 LEU HG   H  16.116  -5.338  -5.293 1.00 . B B . 143 LEU HG   1 1 
        5 17127 2 2 43 LEU N    N  13.623  -5.062  -4.582 1.00 . B B . 143 LEU N    1 1 
        5 17128 2 2 43 LEU O    O  11.959  -3.087  -5.820 1.00 . B B . 143 LEU O    1 1 
        5 17129 2 2 44 ILE C    C  12.791   0.756  -5.370 1.00 . B B . 144 ILE C    1 1 
        5 17130 2 2 44 ILE CA   C  12.170  -0.512  -4.794 1.00 . B B . 144 ILE CA   1 1 
        5 17131 2 2 44 ILE CB   C  11.576  -0.216  -3.416 1.00 . B B . 144 ILE CB   1 1 
        5 17132 2 2 44 ILE CD1  C   9.856  -1.266  -1.902 1.00 . B B . 144 ILE CD1  1 1 
        5 17133 2 2 44 ILE CG1  C  11.072  -1.532  -2.792 1.00 . B B . 144 ILE CG1  1 1 
        5 17134 2 2 44 ILE CG2  C  10.421   0.779  -3.563 1.00 . B B . 144 ILE CG2  1 1 
        5 17135 2 2 44 ILE H    H  14.018  -1.374  -4.221 1.00 . B B . 144 ILE H    1 1 
        5 17136 2 2 44 ILE HA   H  11.375  -0.844  -5.447 1.00 . B B . 144 ILE HA   1 1 
        5 17137 2 2 44 ILE HB   H  12.339   0.215  -2.785 1.00 . B B . 144 ILE HB   1 1 
        5 17138 2 2 44 ILE HD11 H  10.037  -0.391  -1.295 1.00 . B B . 144 ILE HD11 1 1 
        5 17139 2 2 44 ILE HD12 H   9.685  -2.118  -1.262 1.00 . B B . 144 ILE HD12 1 1 
        5 17140 2 2 44 ILE HD13 H   8.988  -1.100  -2.522 1.00 . B B . 144 ILE HD13 1 1 
        5 17141 2 2 44 ILE HG12 H  10.794  -2.220  -3.577 1.00 . B B . 144 ILE HG12 1 1 
        5 17142 2 2 44 ILE HG13 H  11.860  -1.970  -2.197 1.00 . B B . 144 ILE HG13 1 1 
        5 17143 2 2 44 ILE HG21 H  10.717   1.587  -4.214 1.00 . B B . 144 ILE HG21 1 1 
        5 17144 2 2 44 ILE HG22 H  10.168   1.177  -2.591 1.00 . B B . 144 ILE HG22 1 1 
        5 17145 2 2 44 ILE HG23 H   9.561   0.275  -3.981 1.00 . B B . 144 ILE HG23 1 1 
        5 17146 2 2 44 ILE N    N  13.177  -1.564  -4.687 1.00 . B B . 144 ILE N    1 1 
        5 17147 2 2 44 ILE O    O  13.872   1.173  -4.953 1.00 . B B . 144 ILE O    1 1 
        5 17148 2 2 45 PHE C    C  11.452   3.355  -7.606 1.00 . B B . 145 PHE C    1 1 
        5 17149 2 2 45 PHE CA   C  12.598   2.583  -6.958 1.00 . B B . 145 PHE CA   1 1 
        5 17150 2 2 45 PHE CB   C  13.645   2.238  -8.017 1.00 . B B . 145 PHE CB   1 1 
        5 17151 2 2 45 PHE CD1  C  15.159   4.251  -7.915 1.00 . B B . 145 PHE CD1  1 1 
        5 17152 2 2 45 PHE CD2  C  13.749   3.951  -9.865 1.00 . B B . 145 PHE CD2  1 1 
        5 17153 2 2 45 PHE CE1  C  15.671   5.431  -8.468 1.00 . B B . 145 PHE CE1  1 1 
        5 17154 2 2 45 PHE CE2  C  14.262   5.131 -10.417 1.00 . B B . 145 PHE CE2  1 1 
        5 17155 2 2 45 PHE CG   C  14.198   3.511  -8.614 1.00 . B B . 145 PHE CG   1 1 
        5 17156 2 2 45 PHE CZ   C  15.223   5.871  -9.719 1.00 . B B . 145 PHE CZ   1 1 
        5 17157 2 2 45 PHE H    H  11.248   0.985  -6.623 1.00 . B B . 145 PHE H    1 1 
        5 17158 2 2 45 PHE HA   H  13.058   3.204  -6.204 1.00 . B B . 145 PHE HA   1 1 
        5 17159 2 2 45 PHE HB2  H  14.447   1.677  -7.560 1.00 . B B . 145 PHE HB2  1 1 
        5 17160 2 2 45 PHE HB3  H  13.189   1.645  -8.796 1.00 . B B . 145 PHE HB3  1 1 
        5 17161 2 2 45 PHE HD1  H  15.505   3.912  -6.950 1.00 . B B . 145 PHE HD1  1 1 
        5 17162 2 2 45 PHE HD2  H  13.007   3.380 -10.404 1.00 . B B . 145 PHE HD2  1 1 
        5 17163 2 2 45 PHE HE1  H  16.413   6.002  -7.928 1.00 . B B . 145 PHE HE1  1 1 
        5 17164 2 2 45 PHE HE2  H  13.916   5.470 -11.383 1.00 . B B . 145 PHE HE2  1 1 
        5 17165 2 2 45 PHE HZ   H  15.618   6.781 -10.145 1.00 . B B . 145 PHE HZ   1 1 
        5 17166 2 2 45 PHE N    N  12.102   1.363  -6.331 1.00 . B B . 145 PHE N    1 1 
        5 17167 2 2 45 PHE O    O  10.511   2.762  -8.133 1.00 . B B . 145 PHE O    1 1 
        5 17168 2 2 46 ALA C    C   9.213   5.447  -7.346 1.00 . B B . 146 ALA C    1 1 
        5 17169 2 2 46 ALA CA   C  10.508   5.530  -8.151 1.00 . B B . 146 ALA CA   1 1 
        5 17170 2 2 46 ALA CB   C  10.243   5.106  -9.598 1.00 . B B . 146 ALA CB   1 1 
        5 17171 2 2 46 ALA H    H  12.315   5.098  -7.129 1.00 . B B . 146 ALA H    1 1 
        5 17172 2 2 46 ALA HA   H  10.855   6.552  -8.146 1.00 . B B . 146 ALA HA   1 1 
        5 17173 2 2 46 ALA HB1  H  11.172   4.804 -10.059 1.00 . B B . 146 ALA HB1  1 1 
        5 17174 2 2 46 ALA HB2  H   9.824   5.937 -10.146 1.00 . B B . 146 ALA HB2  1 1 
        5 17175 2 2 46 ALA HB3  H   9.548   4.279  -9.613 1.00 . B B . 146 ALA HB3  1 1 
        5 17176 2 2 46 ALA N    N  11.540   4.681  -7.563 1.00 . B B . 146 ALA N    1 1 
        5 17177 2 2 46 ALA O    O   8.141   5.791  -7.842 1.00 . B B . 146 ALA O    1 1 
        5 17178 2 2 47 GLY C    C   7.317   3.651  -5.609 1.00 . B B . 147 GLY C    1 1 
        5 17179 2 2 47 GLY CA   C   8.152   4.874  -5.239 1.00 . B B . 147 GLY CA   1 1 
        5 17180 2 2 47 GLY H    H  10.200   4.737  -5.757 1.00 . B B . 147 GLY H    1 1 
        5 17181 2 2 47 GLY HA2  H   8.477   4.786  -4.213 1.00 . B B . 147 GLY HA2  1 1 
        5 17182 2 2 47 GLY HA3  H   7.543   5.759  -5.343 1.00 . B B . 147 GLY HA3  1 1 
        5 17183 2 2 47 GLY N    N   9.321   4.993  -6.101 1.00 . B B . 147 GLY N    1 1 
        5 17184 2 2 47 GLY O    O   6.129   3.582  -5.292 1.00 . B B . 147 GLY O    1 1 
        5 17185 2 2 48 LYS C    C   8.180   0.267  -6.628 1.00 . B B . 148 LYS C    1 1 
        5 17186 2 2 48 LYS CA   C   7.245   1.472  -6.687 1.00 . B B . 148 LYS CA   1 1 
        5 17187 2 2 48 LYS CB   C   6.706   1.631  -8.113 1.00 . B B . 148 LYS CB   1 1 
        5 17188 2 2 48 LYS CD   C   5.575   3.199  -9.697 1.00 . B B . 148 LYS CD   1 1 
        5 17189 2 2 48 LYS CE   C   5.419   4.676 -10.061 1.00 . B B . 148 LYS CE   1 1 
        5 17190 2 2 48 LYS CG   C   6.253   3.076  -8.331 1.00 . B B . 148 LYS CG   1 1 
        5 17191 2 2 48 LYS H    H   8.891   2.798  -6.506 1.00 . B B . 148 LYS H    1 1 
        5 17192 2 2 48 LYS HA   H   6.414   1.302  -6.018 1.00 . B B . 148 LYS HA   1 1 
        5 17193 2 2 48 LYS HB2  H   7.482   1.387  -8.823 1.00 . B B . 148 LYS HB2  1 1 
        5 17194 2 2 48 LYS HB3  H   5.865   0.969  -8.256 1.00 . B B . 148 LYS HB3  1 1 
        5 17195 2 2 48 LYS HD2  H   6.180   2.704 -10.444 1.00 . B B . 148 LYS HD2  1 1 
        5 17196 2 2 48 LYS HD3  H   4.602   2.735  -9.658 1.00 . B B . 148 LYS HD3  1 1 
        5 17197 2 2 48 LYS HE2  H   4.735   5.146  -9.371 1.00 . B B . 148 LYS HE2  1 1 
        5 17198 2 2 48 LYS HE3  H   6.381   5.165 -10.002 1.00 . B B . 148 LYS HE3  1 1 
        5 17199 2 2 48 LYS HG2  H   5.555   3.356  -7.556 1.00 . B B . 148 LYS HG2  1 1 
        5 17200 2 2 48 LYS HG3  H   7.112   3.730  -8.298 1.00 . B B . 148 LYS HG3  1 1 
        5 17201 2 2 48 LYS HZ1  H   5.619   4.506 -12.126 1.00 . B B . 148 LYS HZ1  1 1 
        5 17202 2 2 48 LYS HZ2  H   4.612   5.778 -11.631 1.00 . B B . 148 LYS HZ2  1 1 
        5 17203 2 2 48 LYS HZ3  H   4.055   4.175 -11.551 1.00 . B B . 148 LYS HZ3  1 1 
        5 17204 2 2 48 LYS N    N   7.943   2.689  -6.281 1.00 . B B . 148 LYS N    1 1 
        5 17205 2 2 48 LYS NZ   N   4.886   4.792 -11.447 1.00 . B B . 148 LYS NZ   1 1 
        5 17206 2 2 48 LYS O    O   9.392   0.403  -6.788 1.00 . B B . 148 LYS O    1 1 
        5 17207 2 2 49 GLN C    C   8.727  -2.633  -7.735 1.00 . B B . 149 GLN C    1 1 
        5 17208 2 2 49 GLN CA   C   8.395  -2.133  -6.332 1.00 . B B . 149 GLN CA   1 1 
        5 17209 2 2 49 GLN CB   C   7.619  -3.214  -5.575 1.00 . B B . 149 GLN CB   1 1 
        5 17210 2 2 49 GLN CD   C   7.742  -5.613  -4.874 1.00 . B B . 149 GLN CD   1 1 
        5 17211 2 2 49 GLN CG   C   8.556  -4.375  -5.231 1.00 . B B . 149 GLN CG   1 1 
        5 17212 2 2 49 GLN H    H   6.633  -0.957  -6.288 1.00 . B B . 149 GLN H    1 1 
        5 17213 2 2 49 GLN HA   H   9.315  -1.929  -5.803 1.00 . B B . 149 GLN HA   1 1 
        5 17214 2 2 49 GLN HB2  H   7.214  -2.795  -4.664 1.00 . B B . 149 GLN HB2  1 1 
        5 17215 2 2 49 GLN HB3  H   6.812  -3.577  -6.194 1.00 . B B . 149 GLN HB3  1 1 
        5 17216 2 2 49 GLN HE21 H   8.651  -6.772  -6.206 1.00 . B B . 149 GLN HE21 1 1 
        5 17217 2 2 49 GLN HE22 H   7.447  -7.534  -5.284 1.00 . B B . 149 GLN HE22 1 1 
        5 17218 2 2 49 GLN HG2  H   9.186  -4.591  -6.082 1.00 . B B . 149 GLN HG2  1 1 
        5 17219 2 2 49 GLN HG3  H   9.174  -4.098  -4.389 1.00 . B B . 149 GLN HG3  1 1 
        5 17220 2 2 49 GLN N    N   7.605  -0.910  -6.404 1.00 . B B . 149 GLN N    1 1 
        5 17221 2 2 49 GLN NE2  N   7.965  -6.732  -5.508 1.00 . B B . 149 GLN NE2  1 1 
        5 17222 2 2 49 GLN O    O   7.908  -2.532  -8.647 1.00 . B B . 149 GLN O    1 1 
        5 17223 2 2 49 GLN OE1  O   6.881  -5.561  -3.997 1.00 . B B . 149 GLN OE1  1 1 
        5 17224 2 2 50 LEU C    C  10.024  -5.158  -9.341 1.00 . B B . 150 LEU C    1 1 
        5 17225 2 2 50 LEU CA   C  10.359  -3.676  -9.201 1.00 . B B . 150 LEU CA   1 1 
        5 17226 2 2 50 LEU CB   C  11.866  -3.473  -9.374 1.00 . B B . 150 LEU CB   1 1 
        5 17227 2 2 50 LEU CD1  C  13.713  -1.793  -9.286 1.00 . B B . 150 LEU CD1  1 1 
        5 17228 2 2 50 LEU CD2  C  11.362  -1.039  -9.675 1.00 . B B . 150 LEU CD2  1 1 
        5 17229 2 2 50 LEU CG   C  12.246  -2.053  -8.942 1.00 . B B . 150 LEU CG   1 1 
        5 17230 2 2 50 LEU H    H  10.546  -3.222  -7.138 1.00 . B B . 150 LEU H    1 1 
        5 17231 2 2 50 LEU HA   H   9.845  -3.129  -9.979 1.00 . B B . 150 LEU HA   1 1 
        5 17232 2 2 50 LEU HB2  H  12.396  -4.189  -8.764 1.00 . B B . 150 LEU HB2  1 1 
        5 17233 2 2 50 LEU HB3  H  12.132  -3.614 -10.411 1.00 . B B . 150 LEU HB3  1 1 
        5 17234 2 2 50 LEU HD11 H  14.310  -2.638  -8.977 1.00 . B B . 150 LEU HD11 1 1 
        5 17235 2 2 50 LEU HD12 H  14.050  -0.906  -8.771 1.00 . B B . 150 LEU HD12 1 1 
        5 17236 2 2 50 LEU HD13 H  13.813  -1.651 -10.352 1.00 . B B . 150 LEU HD13 1 1 
        5 17237 2 2 50 LEU HD21 H  11.253  -1.336 -10.708 1.00 . B B . 150 LEU HD21 1 1 
        5 17238 2 2 50 LEU HD22 H  11.820  -0.062  -9.627 1.00 . B B . 150 LEU HD22 1 1 
        5 17239 2 2 50 LEU HD23 H  10.390  -1.002  -9.206 1.00 . B B . 150 LEU HD23 1 1 
        5 17240 2 2 50 LEU HG   H  12.103  -1.953  -7.876 1.00 . B B . 150 LEU HG   1 1 
        5 17241 2 2 50 LEU N    N   9.933  -3.168  -7.900 1.00 . B B . 150 LEU N    1 1 
        5 17242 2 2 50 LEU O    O  10.145  -5.926  -8.387 1.00 . B B . 150 LEU O    1 1 
        5 17243 2 2 51 GLU C    C  10.514  -7.778 -11.017 1.00 . B B . 151 GLU C    1 1 
        5 17244 2 2 51 GLU CA   C   9.256  -6.944 -10.802 1.00 . B B . 151 GLU CA   1 1 
        5 17245 2 2 51 GLU CB   C   8.362  -7.032 -12.041 1.00 . B B . 151 GLU CB   1 1 
        5 17246 2 2 51 GLU CD   C   6.229  -7.613 -10.868 1.00 . B B . 151 GLU CD   1 1 
        5 17247 2 2 51 GLU CG   C   6.952  -6.552 -11.691 1.00 . B B . 151 GLU CG   1 1 
        5 17248 2 2 51 GLU H    H   9.531  -4.894 -11.263 1.00 . B B . 151 GLU H    1 1 
        5 17249 2 2 51 GLU HA   H   8.717  -7.337  -9.953 1.00 . B B . 151 GLU HA   1 1 
        5 17250 2 2 51 GLU HB2  H   8.772  -6.411 -12.823 1.00 . B B . 151 GLU HB2  1 1 
        5 17251 2 2 51 GLU HB3  H   8.317  -8.056 -12.381 1.00 . B B . 151 GLU HB3  1 1 
        5 17252 2 2 51 GLU HG2  H   7.017  -5.638 -11.120 1.00 . B B . 151 GLU HG2  1 1 
        5 17253 2 2 51 GLU HG3  H   6.401  -6.368 -12.601 1.00 . B B . 151 GLU HG3  1 1 
        5 17254 2 2 51 GLU N    N   9.606  -5.552 -10.541 1.00 . B B . 151 GLU N    1 1 
        5 17255 2 2 51 GLU O    O  11.584  -7.244 -11.303 1.00 . B B . 151 GLU O    1 1 
        5 17256 2 2 51 GLU OE1  O   5.619  -8.484 -11.467 1.00 . B B . 151 GLU OE1  1 1 
        5 17257 2 2 51 GLU OE2  O   6.295  -7.538  -9.653 1.00 . B B . 151 GLU OE2  1 1 
        5 17258 2 2 52 ASP C    C  11.685 -10.368 -12.521 1.00 . B B . 152 ASP C    1 1 
        5 17259 2 2 52 ASP CA   C  11.512  -9.993 -11.050 1.00 . B B . 152 ASP CA   1 1 
        5 17260 2 2 52 ASP CB   C  11.302 -11.262 -10.218 1.00 . B B . 152 ASP CB   1 1 
        5 17261 2 2 52 ASP CG   C  10.576 -10.920  -8.921 1.00 . B B . 152 ASP CG   1 1 
        5 17262 2 2 52 ASP H    H   9.500  -9.461 -10.642 1.00 . B B . 152 ASP H    1 1 
        5 17263 2 2 52 ASP HA   H  12.408  -9.499 -10.708 1.00 . B B . 152 ASP HA   1 1 
        5 17264 2 2 52 ASP HB2  H  10.712 -11.969 -10.782 1.00 . B B . 152 ASP HB2  1 1 
        5 17265 2 2 52 ASP HB3  H  12.261 -11.702  -9.985 1.00 . B B . 152 ASP HB3  1 1 
        5 17266 2 2 52 ASP N    N  10.378  -9.092 -10.873 1.00 . B B . 152 ASP N    1 1 
        5 17267 2 2 52 ASP O    O  12.778 -10.732 -12.952 1.00 . B B . 152 ASP O    1 1 
        5 17268 2 2 52 ASP OD1  O   9.405 -10.589  -8.990 1.00 . B B . 152 ASP OD1  1 1 
        5 17269 2 2 52 ASP OD2  O  11.205 -10.993  -7.877 1.00 . B B . 152 ASP OD2  1 1 
        5 17270 2 2 53 GLY C    C  10.664  -9.371 -15.574 1.00 . B B . 153 GLY C    1 1 
        5 17271 2 2 53 GLY CA   C  10.641 -10.624 -14.704 1.00 . B B . 153 GLY CA   1 1 
        5 17272 2 2 53 GLY H    H   9.751  -9.992 -12.885 1.00 . B B . 153 GLY H    1 1 
        5 17273 2 2 53 GLY HA2  H  11.527 -11.211 -14.905 1.00 . B B . 153 GLY HA2  1 1 
        5 17274 2 2 53 GLY HA3  H   9.768 -11.207 -14.954 1.00 . B B . 153 GLY HA3  1 1 
        5 17275 2 2 53 GLY N    N  10.598 -10.284 -13.284 1.00 . B B . 153 GLY N    1 1 
        5 17276 2 2 53 GLY O    O   9.993  -9.307 -16.604 1.00 . B B . 153 GLY O    1 1 
        5 17277 2 2 54 ARG C    C  12.993  -6.637 -15.927 1.00 . B B . 154 ARG C    1 1 
        5 17278 2 2 54 ARG CA   C  11.547  -7.129 -15.911 1.00 . B B . 154 ARG CA   1 1 
        5 17279 2 2 54 ARG CB   C  10.643  -6.062 -15.281 1.00 . B B . 154 ARG CB   1 1 
        5 17280 2 2 54 ARG CD   C   9.036  -5.453 -17.109 1.00 . B B . 154 ARG CD   1 1 
        5 17281 2 2 54 ARG CG   C   9.206  -6.224 -15.797 1.00 . B B . 154 ARG CG   1 1 
        5 17282 2 2 54 ARG CZ   C   7.284  -5.181 -18.768 1.00 . B B . 154 ARG CZ   1 1 
        5 17283 2 2 54 ARG H    H  11.958  -8.483 -14.330 1.00 . B B . 154 ARG H    1 1 
        5 17284 2 2 54 ARG HA   H  11.229  -7.303 -16.928 1.00 . B B . 154 ARG HA   1 1 
        5 17285 2 2 54 ARG HB2  H  10.654  -6.176 -14.206 1.00 . B B . 154 ARG HB2  1 1 
        5 17286 2 2 54 ARG HB3  H  11.009  -5.079 -15.540 1.00 . B B . 154 ARG HB3  1 1 
        5 17287 2 2 54 ARG HD2  H   8.931  -4.401 -16.894 1.00 . B B . 154 ARG HD2  1 1 
        5 17288 2 2 54 ARG HD3  H   9.908  -5.603 -17.730 1.00 . B B . 154 ARG HD3  1 1 
        5 17289 2 2 54 ARG HE   H   7.462  -6.789 -17.589 1.00 . B B . 154 ARG HE   1 1 
        5 17290 2 2 54 ARG HG2  H   8.999  -7.271 -15.965 1.00 . B B . 154 ARG HG2  1 1 
        5 17291 2 2 54 ARG HG3  H   8.516  -5.835 -15.064 1.00 . B B . 154 ARG HG3  1 1 
        5 17292 2 2 54 ARG HH11 H   6.654  -3.762 -17.506 1.00 . B B . 154 ARG HH11 1 1 
        5 17293 2 2 54 ARG HH12 H   6.260  -3.510 -19.174 1.00 . B B . 154 ARG HH12 1 1 
        5 17294 2 2 54 ARG HH21 H   7.785  -6.433 -20.249 1.00 . B B . 154 ARG HH21 1 1 
        5 17295 2 2 54 ARG HH22 H   6.901  -5.023 -20.727 1.00 . B B . 154 ARG HH22 1 1 
        5 17296 2 2 54 ARG N    N  11.443  -8.376 -15.158 1.00 . B B . 154 ARG N    1 1 
        5 17297 2 2 54 ARG NE   N   7.849  -5.918 -17.817 1.00 . B B . 154 ARG NE   1 1 
        5 17298 2 2 54 ARG NH1  N   6.686  -4.065 -18.458 1.00 . B B . 154 ARG NH1  1 1 
        5 17299 2 2 54 ARG NH2  N   7.326  -5.577 -20.012 1.00 . B B . 154 ARG NH2  1 1 
        5 17300 2 2 54 ARG O    O  13.839  -7.147 -15.193 1.00 . B B . 154 ARG O    1 1 
        5 17301 2 2 55 THR C    C  14.676  -3.690 -16.264 1.00 . B B . 155 THR C    1 1 
        5 17302 2 2 55 THR CA   C  14.619  -5.087 -16.871 1.00 . B B . 155 THR CA   1 1 
        5 17303 2 2 55 THR CB   C  15.058  -5.026 -18.334 1.00 . B B . 155 THR CB   1 1 
        5 17304 2 2 55 THR CG2  C  14.609  -6.292 -19.065 1.00 . B B . 155 THR CG2  1 1 
        5 17305 2 2 55 THR H    H  12.555  -5.273 -17.331 1.00 . B B . 155 THR H    1 1 
        5 17306 2 2 55 THR HA   H  15.300  -5.722 -16.332 1.00 . B B . 155 THR HA   1 1 
        5 17307 2 2 55 THR HB   H  16.134  -4.954 -18.381 1.00 . B B . 155 THR HB   1 1 
        5 17308 2 2 55 THR HG1  H  14.820  -3.832 -19.851 1.00 . B B . 155 THR HG1  1 1 
        5 17309 2 2 55 THR HG21 H  14.795  -7.153 -18.441 1.00 . B B . 155 THR HG21 1 1 
        5 17310 2 2 55 THR HG22 H  15.163  -6.390 -19.988 1.00 . B B . 155 THR HG22 1 1 
        5 17311 2 2 55 THR HG23 H  13.553  -6.226 -19.283 1.00 . B B . 155 THR HG23 1 1 
        5 17312 2 2 55 THR N    N  13.269  -5.641 -16.769 1.00 . B B . 155 THR N    1 1 
        5 17313 2 2 55 THR O    O  13.648  -3.039 -16.079 1.00 . B B . 155 THR O    1 1 
        5 17314 2 2 55 THR OG1  O  14.479  -3.887 -18.955 1.00 . B B . 155 THR OG1  1 1 
        5 17315 2 2 56 LEU C    C  15.519  -0.827 -16.288 1.00 . B B . 156 LEU C    1 1 
        5 17316 2 2 56 LEU CA   C  16.068  -1.912 -15.366 1.00 . B B . 156 LEU CA   1 1 
        5 17317 2 2 56 LEU CB   C  17.554  -1.652 -15.106 1.00 . B B . 156 LEU CB   1 1 
        5 17318 2 2 56 LEU CD1  C  19.624  -2.640 -14.108 1.00 . B B . 156 LEU CD1  1 1 
        5 17319 2 2 56 LEU CD2  C  17.590  -2.335 -12.691 1.00 . B B . 156 LEU CD2  1 1 
        5 17320 2 2 56 LEU CG   C  18.094  -2.675 -14.100 1.00 . B B . 156 LEU CG   1 1 
        5 17321 2 2 56 LEU H    H  16.671  -3.800 -16.124 1.00 . B B . 156 LEU H    1 1 
        5 17322 2 2 56 LEU HA   H  15.538  -1.872 -14.429 1.00 . B B . 156 LEU HA   1 1 
        5 17323 2 2 56 LEU HB2  H  18.097  -1.740 -16.036 1.00 . B B . 156 LEU HB2  1 1 
        5 17324 2 2 56 LEU HB3  H  17.680  -0.656 -14.710 1.00 . B B . 156 LEU HB3  1 1 
        5 17325 2 2 56 LEU HD11 H  19.966  -1.749 -13.603 1.00 . B B . 156 LEU HD11 1 1 
        5 17326 2 2 56 LEU HD12 H  19.982  -2.636 -15.127 1.00 . B B . 156 LEU HD12 1 1 
        5 17327 2 2 56 LEU HD13 H  20.007  -3.511 -13.597 1.00 . B B . 156 LEU HD13 1 1 
        5 17328 2 2 56 LEU HD21 H  16.566  -2.659 -12.586 1.00 . B B . 156 LEU HD21 1 1 
        5 17329 2 2 56 LEU HD22 H  17.650  -1.269 -12.531 1.00 . B B . 156 LEU HD22 1 1 
        5 17330 2 2 56 LEU HD23 H  18.202  -2.842 -11.958 1.00 . B B . 156 LEU HD23 1 1 
        5 17331 2 2 56 LEU HG   H  17.756  -3.663 -14.376 1.00 . B B . 156 LEU HG   1 1 
        5 17332 2 2 56 LEU N    N  15.887  -3.236 -15.956 1.00 . B B . 156 LEU N    1 1 
        5 17333 2 2 56 LEU O    O  15.043   0.210 -15.826 1.00 . B B . 156 LEU O    1 1 
        5 17334 2 2 57 SER C    C  13.597   0.070 -18.467 1.00 . B B . 157 SER C    1 1 
        5 17335 2 2 57 SER CA   C  15.110  -0.098 -18.569 1.00 . B B . 157 SER CA   1 1 
        5 17336 2 2 57 SER CB   C  15.476  -0.554 -19.982 1.00 . B B . 157 SER CB   1 1 
        5 17337 2 2 57 SER H    H  15.989  -1.909 -17.905 1.00 . B B . 157 SER H    1 1 
        5 17338 2 2 57 SER HA   H  15.581   0.855 -18.380 1.00 . B B . 157 SER HA   1 1 
        5 17339 2 2 57 SER HB2  H  16.514  -0.339 -20.175 1.00 . B B . 157 SER HB2  1 1 
        5 17340 2 2 57 SER HB3  H  15.310  -1.620 -20.070 1.00 . B B . 157 SER HB3  1 1 
        5 17341 2 2 57 SER HG   H  15.244   0.721 -21.433 1.00 . B B . 157 SER HG   1 1 
        5 17342 2 2 57 SER N    N  15.595  -1.067 -17.593 1.00 . B B . 157 SER N    1 1 
        5 17343 2 2 57 SER O    O  13.065   1.152 -18.717 1.00 . B B . 157 SER O    1 1 
        5 17344 2 2 57 SER OG   O  14.671   0.143 -20.924 1.00 . B B . 157 SER OG   1 1 
        5 17345 2 2 58 ASP C    C  11.039  -0.132 -16.767 1.00 . B B . 158 ASP C    1 1 
        5 17346 2 2 58 ASP CA   C  11.456  -0.963 -17.978 1.00 . B B . 158 ASP CA   1 1 
        5 17347 2 2 58 ASP CB   C  10.904  -2.383 -17.839 1.00 . B B . 158 ASP CB   1 1 
        5 17348 2 2 58 ASP CG   C  10.976  -3.104 -19.181 1.00 . B B . 158 ASP CG   1 1 
        5 17349 2 2 58 ASP H    H  13.384  -1.843 -17.920 1.00 . B B . 158 ASP H    1 1 
        5 17350 2 2 58 ASP HA   H  11.040  -0.515 -18.868 1.00 . B B . 158 ASP HA   1 1 
        5 17351 2 2 58 ASP HB2  H  11.489  -2.923 -17.110 1.00 . B B . 158 ASP HB2  1 1 
        5 17352 2 2 58 ASP HB3  H   9.876  -2.338 -17.512 1.00 . B B . 158 ASP HB3  1 1 
        5 17353 2 2 58 ASP N    N  12.908  -1.006 -18.103 1.00 . B B . 158 ASP N    1 1 
        5 17354 2 2 58 ASP O    O   9.889  -0.191 -16.330 1.00 . B B . 158 ASP O    1 1 
        5 17355 2 2 58 ASP OD1  O  12.068  -3.481 -19.570 1.00 . B B . 158 ASP OD1  1 1 
        5 17356 2 2 58 ASP OD2  O   9.938  -3.268 -19.800 1.00 . B B . 158 ASP OD2  1 1 
        5 17357 2 2 59 TYR C    C  12.388   2.832 -15.200 1.00 . B B . 159 TYR C    1 1 
        5 17358 2 2 59 TYR CA   C  11.693   1.481 -15.068 1.00 . B B . 159 TYR CA   1 1 
        5 17359 2 2 59 TYR CB   C  12.166   0.784 -13.790 1.00 . B B . 159 TYR CB   1 1 
        5 17360 2 2 59 TYR CD1  C   9.992  -0.046 -12.820 1.00 . B B . 159 TYR CD1  1 1 
        5 17361 2 2 59 TYR CD2  C  11.553  -1.661 -13.734 1.00 . B B . 159 TYR CD2  1 1 
        5 17362 2 2 59 TYR CE1  C   9.109  -1.082 -12.496 1.00 . B B . 159 TYR CE1  1 1 
        5 17363 2 2 59 TYR CE2  C  10.670  -2.698 -13.409 1.00 . B B . 159 TYR CE2  1 1 
        5 17364 2 2 59 TYR CG   C  11.214  -0.336 -13.440 1.00 . B B . 159 TYR CG   1 1 
        5 17365 2 2 59 TYR CZ   C   9.448  -2.409 -12.790 1.00 . B B . 159 TYR CZ   1 1 
        5 17366 2 2 59 TYR H    H  12.877   0.649 -16.618 1.00 . B B . 159 TYR H    1 1 
        5 17367 2 2 59 TYR HA   H  10.627   1.643 -15.002 1.00 . B B . 159 TYR HA   1 1 
        5 17368 2 2 59 TYR HB2  H  13.156   0.380 -13.947 1.00 . B B . 159 TYR HB2  1 1 
        5 17369 2 2 59 TYR HB3  H  12.193   1.497 -12.979 1.00 . B B . 159 TYR HB3  1 1 
        5 17370 2 2 59 TYR HD1  H   9.731   0.978 -12.594 1.00 . B B . 159 TYR HD1  1 1 
        5 17371 2 2 59 TYR HD2  H  12.495  -1.885 -14.212 1.00 . B B . 159 TYR HD2  1 1 
        5 17372 2 2 59 TYR HE1  H   8.166  -0.859 -12.017 1.00 . B B . 159 TYR HE1  1 1 
        5 17373 2 2 59 TYR HE2  H  10.931  -3.721 -13.636 1.00 . B B . 159 TYR HE2  1 1 
        5 17374 2 2 59 TYR HH   H   7.686  -3.077 -12.487 1.00 . B B . 159 TYR HH   1 1 
        5 17375 2 2 59 TYR N    N  11.978   0.641 -16.228 1.00 . B B . 159 TYR N    1 1 
        5 17376 2 2 59 TYR O    O  12.389   3.634 -14.265 1.00 . B B . 159 TYR O    1 1 
        5 17377 2 2 59 TYR OH   O   8.577  -3.431 -12.470 1.00 . B B . 159 TYR OH   1 1 
        5 17378 2 2 60 ASN C    C  14.805   4.528 -15.605 1.00 . B B . 160 ASN C    1 1 
        5 17379 2 2 60 ASN CA   C  13.671   4.340 -16.607 1.00 . B B . 160 ASN CA   1 1 
        5 17380 2 2 60 ASN CB   C  12.689   5.507 -16.493 1.00 . B B . 160 ASN CB   1 1 
        5 17381 2 2 60 ASN CG   C  11.397   5.175 -17.232 1.00 . B B . 160 ASN CG   1 1 
        5 17382 2 2 60 ASN H    H  12.944   2.404 -17.074 1.00 . B B . 160 ASN H    1 1 
        5 17383 2 2 60 ASN HA   H  14.083   4.327 -17.604 1.00 . B B . 160 ASN HA   1 1 
        5 17384 2 2 60 ASN HB2  H  12.469   5.690 -15.452 1.00 . B B . 160 ASN HB2  1 1 
        5 17385 2 2 60 ASN HB3  H  13.131   6.391 -16.927 1.00 . B B . 160 ASN HB3  1 1 
        5 17386 2 2 60 ASN HD21 H  10.394   4.721 -15.580 1.00 . B B . 160 ASN HD21 1 1 
        5 17387 2 2 60 ASN HD22 H   9.515   4.578 -17.025 1.00 . B B . 160 ASN HD22 1 1 
        5 17388 2 2 60 ASN N    N  12.977   3.080 -16.365 1.00 . B B . 160 ASN N    1 1 
        5 17389 2 2 60 ASN ND2  N  10.349   4.793 -16.556 1.00 . B B . 160 ASN ND2  1 1 
        5 17390 2 2 60 ASN O    O  15.185   5.656 -15.286 1.00 . B B . 160 ASN O    1 1 
        5 17391 2 2 60 ASN OD1  O  11.342   5.267 -18.459 1.00 . B B . 160 ASN OD1  1 1 
        5 17392 2 2 61 ILE C    C  17.753   3.794 -14.847 1.00 . B B . 161 ILE C    1 1 
        5 17393 2 2 61 ILE CA   C  16.436   3.474 -14.146 1.00 . B B . 161 ILE CA   1 1 
        5 17394 2 2 61 ILE CB   C  16.551   2.135 -13.413 1.00 . B B . 161 ILE CB   1 1 
        5 17395 2 2 61 ILE CD1  C  15.271   0.491 -12.035 1.00 . B B . 161 ILE CD1  1 1 
        5 17396 2 2 61 ILE CG1  C  15.322   1.939 -12.524 1.00 . B B . 161 ILE CG1  1 1 
        5 17397 2 2 61 ILE CG2  C  17.812   2.126 -12.546 1.00 . B B . 161 ILE CG2  1 1 
        5 17398 2 2 61 ILE H    H  15.002   2.547 -15.401 1.00 . B B . 161 ILE H    1 1 
        5 17399 2 2 61 ILE HA   H  16.227   4.249 -13.423 1.00 . B B . 161 ILE HA   1 1 
        5 17400 2 2 61 ILE HB   H  16.607   1.334 -14.136 1.00 . B B . 161 ILE HB   1 1 
        5 17401 2 2 61 ILE HD11 H  14.434   0.367 -11.364 1.00 . B B . 161 ILE HD11 1 1 
        5 17402 2 2 61 ILE HD12 H  16.187   0.254 -11.515 1.00 . B B . 161 ILE HD12 1 1 
        5 17403 2 2 61 ILE HD13 H  15.156  -0.171 -12.880 1.00 . B B . 161 ILE HD13 1 1 
        5 17404 2 2 61 ILE HG12 H  15.383   2.604 -11.676 1.00 . B B . 161 ILE HG12 1 1 
        5 17405 2 2 61 ILE HG13 H  14.430   2.157 -13.091 1.00 . B B . 161 ILE HG13 1 1 
        5 17406 2 2 61 ILE HG21 H  17.877   3.054 -11.997 1.00 . B B . 161 ILE HG21 1 1 
        5 17407 2 2 61 ILE HG22 H  18.683   2.020 -13.176 1.00 . B B . 161 ILE HG22 1 1 
        5 17408 2 2 61 ILE HG23 H  17.767   1.299 -11.852 1.00 . B B . 161 ILE HG23 1 1 
        5 17409 2 2 61 ILE N    N  15.344   3.418 -15.111 1.00 . B B . 161 ILE N    1 1 
        5 17410 2 2 61 ILE O    O  18.313   2.953 -15.551 1.00 . B B . 161 ILE O    1 1 
        5 17411 2 2 62 GLN C    C  20.681   5.046 -14.398 1.00 . B B . 162 GLN C    1 1 
        5 17412 2 2 62 GLN CA   C  19.492   5.439 -15.269 1.00 . B B . 162 GLN CA   1 1 
        5 17413 2 2 62 GLN CB   C  19.485   6.955 -15.474 1.00 . B B . 162 GLN CB   1 1 
        5 17414 2 2 62 GLN CD   C  18.767   6.936 -17.871 1.00 . B B . 162 GLN CD   1 1 
        5 17415 2 2 62 GLN CG   C  18.372   7.333 -16.453 1.00 . B B . 162 GLN CG   1 1 
        5 17416 2 2 62 GLN H    H  17.749   5.643 -14.080 1.00 . B B . 162 GLN H    1 1 
        5 17417 2 2 62 GLN HA   H  19.589   4.958 -16.231 1.00 . B B . 162 GLN HA   1 1 
        5 17418 2 2 62 GLN HB2  H  19.314   7.445 -14.527 1.00 . B B . 162 GLN HB2  1 1 
        5 17419 2 2 62 GLN HB3  H  20.436   7.270 -15.876 1.00 . B B . 162 GLN HB3  1 1 
        5 17420 2 2 62 GLN HE21 H  19.490   8.728 -18.329 1.00 . B B . 162 GLN HE21 1 1 
        5 17421 2 2 62 GLN HE22 H  19.584   7.570 -19.566 1.00 . B B . 162 GLN HE22 1 1 
        5 17422 2 2 62 GLN HG2  H  17.463   6.819 -16.177 1.00 . B B . 162 GLN HG2  1 1 
        5 17423 2 2 62 GLN HG3  H  18.206   8.400 -16.413 1.00 . B B . 162 GLN HG3  1 1 
        5 17424 2 2 62 GLN N    N  18.240   5.015 -14.651 1.00 . B B . 162 GLN N    1 1 
        5 17425 2 2 62 GLN NE2  N  19.327   7.817 -18.654 1.00 . B B . 162 GLN NE2  1 1 
        5 17426 2 2 62 GLN O    O  20.536   4.292 -13.436 1.00 . B B . 162 GLN O    1 1 
        5 17427 2 2 62 GLN OE1  O  18.562   5.792 -18.276 1.00 . B B . 162 GLN OE1  1 1 
        5 17428 2 2 63 ARG C    C  23.067   5.987 -12.652 1.00 . B B . 163 ARG C    1 1 
        5 17429 2 2 63 ARG CA   C  23.067   5.257 -13.989 1.00 . B B . 163 ARG CA   1 1 
        5 17430 2 2 63 ARG CB   C  24.301   5.664 -14.797 1.00 . B B . 163 ARG CB   1 1 
        5 17431 2 2 63 ARG CD   C  25.377   7.582 -15.983 1.00 . B B . 163 ARG CD   1 1 
        5 17432 2 2 63 ARG CG   C  24.354   7.188 -14.916 1.00 . B B . 163 ARG CG   1 1 
        5 17433 2 2 63 ARG CZ   C  26.163   9.611 -17.061 1.00 . B B . 163 ARG CZ   1 1 
        5 17434 2 2 63 ARG H    H  21.911   6.154 -15.522 1.00 . B B . 163 ARG H    1 1 
        5 17435 2 2 63 ARG HA   H  23.107   4.194 -13.805 1.00 . B B . 163 ARG HA   1 1 
        5 17436 2 2 63 ARG HB2  H  25.190   5.310 -14.296 1.00 . B B . 163 ARG HB2  1 1 
        5 17437 2 2 63 ARG HB3  H  24.245   5.229 -15.783 1.00 . B B . 163 ARG HB3  1 1 
        5 17438 2 2 63 ARG HD2  H  26.347   7.195 -15.709 1.00 . B B . 163 ARG HD2  1 1 
        5 17439 2 2 63 ARG HD3  H  25.081   7.162 -16.933 1.00 . B B . 163 ARG HD3  1 1 
        5 17440 2 2 63 ARG HE   H  24.976   9.594 -15.449 1.00 . B B . 163 ARG HE   1 1 
        5 17441 2 2 63 ARG HG2  H  23.379   7.561 -15.196 1.00 . B B . 163 ARG HG2  1 1 
        5 17442 2 2 63 ARG HG3  H  24.644   7.614 -13.967 1.00 . B B . 163 ARG HG3  1 1 
        5 17443 2 2 63 ARG HH11 H  27.930   9.225 -16.204 1.00 . B B . 163 ARG HH11 1 1 
        5 17444 2 2 63 ARG HH12 H  27.999  10.073 -17.712 1.00 . B B . 163 ARG HH12 1 1 
        5 17445 2 2 63 ARG HH21 H  24.558  10.130 -18.139 1.00 . B B . 163 ARG HH21 1 1 
        5 17446 2 2 63 ARG HH22 H  26.089  10.585 -18.808 1.00 . B B . 163 ARG HH22 1 1 
        5 17447 2 2 63 ARG N    N  21.856   5.560 -14.745 1.00 . B B . 163 ARG N    1 1 
        5 17448 2 2 63 ARG NE   N  25.454   9.034 -16.096 1.00 . B B . 163 ARG NE   1 1 
        5 17449 2 2 63 ARG NH1  N  27.466   9.638 -16.986 1.00 . B B . 163 ARG NH1  1 1 
        5 17450 2 2 63 ARG NH2  N  25.557  10.152 -18.082 1.00 . B B . 163 ARG NH2  1 1 
        5 17451 2 2 63 ARG O    O  22.349   6.971 -12.469 1.00 . B B . 163 ARG O    1 1 
        5 17452 2 2 64 GLU C    C  22.604   6.159  -9.734 1.00 . B B . 164 GLU C    1 1 
        5 17453 2 2 64 GLU CA   C  23.974   6.108 -10.403 1.00 . B B . 164 GLU CA   1 1 
        5 17454 2 2 64 GLU CB   C  24.543   7.523 -10.518 1.00 . B B . 164 GLU CB   1 1 
        5 17455 2 2 64 GLU CD   C  26.371   8.877 -11.559 1.00 . B B . 164 GLU CD   1 1 
        5 17456 2 2 64 GLU CG   C  25.914   7.469 -11.193 1.00 . B B . 164 GLU CG   1 1 
        5 17457 2 2 64 GLU H    H  24.427   4.713 -11.930 1.00 . B B . 164 GLU H    1 1 
        5 17458 2 2 64 GLU HA   H  24.638   5.514  -9.794 1.00 . B B . 164 GLU HA   1 1 
        5 17459 2 2 64 GLU HB2  H  23.873   8.133 -11.108 1.00 . B B . 164 GLU HB2  1 1 
        5 17460 2 2 64 GLU HB3  H  24.645   7.951  -9.532 1.00 . B B . 164 GLU HB3  1 1 
        5 17461 2 2 64 GLU HG2  H  26.629   7.024 -10.515 1.00 . B B . 164 GLU HG2  1 1 
        5 17462 2 2 64 GLU HG3  H  25.850   6.870 -12.089 1.00 . B B . 164 GLU HG3  1 1 
        5 17463 2 2 64 GLU N    N  23.880   5.499 -11.723 1.00 . B B . 164 GLU N    1 1 
        5 17464 2 2 64 GLU O    O  22.332   7.045  -8.924 1.00 . B B . 164 GLU O    1 1 
        5 17465 2 2 64 GLU OE1  O  25.697   9.816 -11.170 1.00 . B B . 164 GLU OE1  1 1 
        5 17466 2 2 64 GLU OE2  O  27.388   8.995 -12.221 1.00 . B B . 164 GLU OE2  1 1 
        5 17467 2 2 65 SER C    C  20.442   4.483  -8.127 1.00 . B B . 165 SER C    1 1 
        5 17468 2 2 65 SER CA   C  20.406   5.150  -9.500 1.00 . B B . 165 SER CA   1 1 
        5 17469 2 2 65 SER CB   C  19.470   4.375 -10.424 1.00 . B B . 165 SER CB   1 1 
        5 17470 2 2 65 SER H    H  22.017   4.523 -10.726 1.00 . B B . 165 SER H    1 1 
        5 17471 2 2 65 SER HA   H  20.032   6.157  -9.390 1.00 . B B . 165 SER HA   1 1 
        5 17472 2 2 65 SER HB2  H  19.947   3.463 -10.741 1.00 . B B . 165 SER HB2  1 1 
        5 17473 2 2 65 SER HB3  H  18.558   4.134  -9.893 1.00 . B B . 165 SER HB3  1 1 
        5 17474 2 2 65 SER HG   H  18.669   5.931 -11.273 1.00 . B B . 165 SER HG   1 1 
        5 17475 2 2 65 SER N    N  21.746   5.203 -10.076 1.00 . B B . 165 SER N    1 1 
        5 17476 2 2 65 SER O    O  20.997   3.396  -7.970 1.00 . B B . 165 SER O    1 1 
        5 17477 2 2 65 SER OG   O  19.173   5.168 -11.565 1.00 . B B . 165 SER OG   1 1 
        5 17478 2 2 66 THR C    C  18.555   3.783  -5.555 1.00 . B B . 166 THR C    1 1 
        5 17479 2 2 66 THR CA   C  19.818   4.609  -5.781 1.00 . B B . 166 THR CA   1 1 
        5 17480 2 2 66 THR CB   C  19.866   5.758  -4.770 1.00 . B B . 166 THR CB   1 1 
        5 17481 2 2 66 THR CG2  C  20.287   5.222  -3.402 1.00 . B B . 166 THR CG2  1 1 
        5 17482 2 2 66 THR H    H  19.424   6.008  -7.324 1.00 . B B . 166 THR H    1 1 
        5 17483 2 2 66 THR HA   H  20.681   3.978  -5.631 1.00 . B B . 166 THR HA   1 1 
        5 17484 2 2 66 THR HB   H  18.889   6.210  -4.690 1.00 . B B . 166 THR HB   1 1 
        5 17485 2 2 66 THR HG1  H  21.637   6.286  -5.376 1.00 . B B . 166 THR HG1  1 1 
        5 17486 2 2 66 THR HG21 H  19.653   4.391  -3.130 1.00 . B B . 166 THR HG21 1 1 
        5 17487 2 2 66 THR HG22 H  20.192   6.005  -2.664 1.00 . B B . 166 THR HG22 1 1 
        5 17488 2 2 66 THR HG23 H  21.315   4.892  -3.446 1.00 . B B . 166 THR HG23 1 1 
        5 17489 2 2 66 THR N    N  19.848   5.144  -7.139 1.00 . B B . 166 THR N    1 1 
        5 17490 2 2 66 THR O    O  17.459   4.330  -5.429 1.00 . B B . 166 THR O    1 1 
        5 17491 2 2 66 THR OG1  O  20.804   6.732  -5.209 1.00 . B B . 166 THR OG1  1 1 
        5 17492 2 2 67 LEU C    C  17.483   1.154  -3.828 1.00 . B B . 167 LEU C    1 1 
        5 17493 2 2 67 LEU CA   C  17.576   1.569  -5.294 1.00 . B B . 167 LEU CA   1 1 
        5 17494 2 2 67 LEU CB   C  17.721   0.319  -6.165 1.00 . B B . 167 LEU CB   1 1 
        5 17495 2 2 67 LEU CD1  C  19.428   0.490  -8.003 1.00 . B B . 167 LEU CD1  1 1 
        5 17496 2 2 67 LEU CD2  C  17.070  -0.111  -8.551 1.00 . B B . 167 LEU CD2  1 1 
        5 17497 2 2 67 LEU CG   C  17.963   0.726  -7.631 1.00 . B B . 167 LEU CG   1 1 
        5 17498 2 2 67 LEU H    H  19.610   2.082  -5.612 1.00 . B B . 167 LEU H    1 1 
        5 17499 2 2 67 LEU HA   H  16.668   2.082  -5.572 1.00 . B B . 167 LEU HA   1 1 
        5 17500 2 2 67 LEU HB2  H  18.553  -0.270  -5.806 1.00 . B B . 167 LEU HB2  1 1 
        5 17501 2 2 67 LEU HB3  H  16.815  -0.266  -6.099 1.00 . B B . 167 LEU HB3  1 1 
        5 17502 2 2 67 LEU HD11 H  19.566   0.679  -9.057 1.00 . B B . 167 LEU HD11 1 1 
        5 17503 2 2 67 LEU HD12 H  19.696  -0.533  -7.783 1.00 . B B . 167 LEU HD12 1 1 
        5 17504 2 2 67 LEU HD13 H  20.056   1.157  -7.433 1.00 . B B . 167 LEU HD13 1 1 
        5 17505 2 2 67 LEU HD21 H  17.103  -1.145  -8.243 1.00 . B B . 167 LEU HD21 1 1 
        5 17506 2 2 67 LEU HD22 H  17.422  -0.027  -9.569 1.00 . B B . 167 LEU HD22 1 1 
        5 17507 2 2 67 LEU HD23 H  16.054   0.251  -8.490 1.00 . B B . 167 LEU HD23 1 1 
        5 17508 2 2 67 LEU HG   H  17.729   1.773  -7.759 1.00 . B B . 167 LEU HG   1 1 
        5 17509 2 2 67 LEU N    N  18.713   2.462  -5.505 1.00 . B B . 167 LEU N    1 1 
        5 17510 2 2 67 LEU O    O  18.487   1.126  -3.114 1.00 . B B . 167 LEU O    1 1 
        5 17511 2 2 68 HIS C    C  15.988  -1.115  -1.922 1.00 . B B . 168 HIS C    1 1 
        5 17512 2 2 68 HIS CA   C  16.052   0.409  -2.004 1.00 . B B . 168 HIS CA   1 1 
        5 17513 2 2 68 HIS CB   C  14.744   1.010  -1.466 1.00 . B B . 168 HIS CB   1 1 
        5 17514 2 2 68 HIS CD2  C  13.154   2.811  -2.533 1.00 . B B . 168 HIS CD2  1 1 
        5 17515 2 2 68 HIS CE1  C  14.656   3.999  -3.542 1.00 . B B . 168 HIS CE1  1 1 
        5 17516 2 2 68 HIS CG   C  14.368   2.225  -2.270 1.00 . B B . 168 HIS CG   1 1 
        5 17517 2 2 68 HIS H    H  15.509   0.866  -4.004 1.00 . B B . 168 HIS H    1 1 
        5 17518 2 2 68 HIS HA   H  16.874   0.757  -1.397 1.00 . B B . 168 HIS HA   1 1 
        5 17519 2 2 68 HIS HB2  H  13.959   0.279  -1.533 1.00 . B B . 168 HIS HB2  1 1 
        5 17520 2 2 68 HIS HB3  H  14.873   1.293  -0.435 1.00 . B B . 168 HIS HB3  1 1 
        5 17521 2 2 68 HIS HD1  H  16.279   2.849  -2.934 1.00 . B B . 168 HIS HD1  1 1 
        5 17522 2 2 68 HIS HD2  H  12.200   2.457  -2.169 1.00 . B B . 168 HIS HD2  1 1 
        5 17523 2 2 68 HIS HE1  H  15.138   4.763  -4.134 1.00 . B B . 168 HIS HE1  1 1 
        5 17524 2 2 68 HIS N    N  16.270   0.828  -3.388 1.00 . B B . 168 HIS N    1 1 
        5 17525 2 2 68 HIS ND1  N  15.312   3.001  -2.924 1.00 . B B . 168 HIS ND1  1 1 
        5 17526 2 2 68 HIS NE2  N  13.339   3.931  -3.337 1.00 . B B . 168 HIS NE2  1 1 
        5 17527 2 2 68 HIS O    O  15.175  -1.748  -2.596 1.00 . B B . 168 HIS O    1 1 
        5 17528 2 2 69 LEU C    C  16.176  -3.559   0.357 1.00 . B B . 169 LEU C    1 1 
        5 17529 2 2 69 LEU CA   C  16.887  -3.148  -0.932 1.00 . B B . 169 LEU CA   1 1 
        5 17530 2 2 69 LEU CB   C  18.342  -3.628  -0.899 1.00 . B B . 169 LEU CB   1 1 
        5 17531 2 2 69 LEU CD1  C  17.473  -5.918  -1.450 1.00 . B B . 169 LEU CD1  1 1 
        5 17532 2 2 69 LEU CD2  C  19.836  -5.619  -0.693 1.00 . B B . 169 LEU CD2  1 1 
        5 17533 2 2 69 LEU CG   C  18.400  -5.115  -0.531 1.00 . B B . 169 LEU CG   1 1 
        5 17534 2 2 69 LEU H    H  17.477  -1.141  -0.584 1.00 . B B . 169 LEU H    1 1 
        5 17535 2 2 69 LEU HA   H  16.386  -3.608  -1.771 1.00 . B B . 169 LEU HA   1 1 
        5 17536 2 2 69 LEU HB2  H  18.787  -3.482  -1.873 1.00 . B B . 169 LEU HB2  1 1 
        5 17537 2 2 69 LEU HB3  H  18.891  -3.058  -0.165 1.00 . B B . 169 LEU HB3  1 1 
        5 17538 2 2 69 LEU HD11 H  16.455  -5.829  -1.101 1.00 . B B . 169 LEU HD11 1 1 
        5 17539 2 2 69 LEU HD12 H  17.766  -6.957  -1.441 1.00 . B B . 169 LEU HD12 1 1 
        5 17540 2 2 69 LEU HD13 H  17.542  -5.534  -2.458 1.00 . B B . 169 LEU HD13 1 1 
        5 17541 2 2 69 LEU HD21 H  20.214  -5.323  -1.660 1.00 . B B . 169 LEU HD21 1 1 
        5 17542 2 2 69 LEU HD22 H  19.851  -6.697  -0.617 1.00 . B B . 169 LEU HD22 1 1 
        5 17543 2 2 69 LEU HD23 H  20.457  -5.195   0.082 1.00 . B B . 169 LEU HD23 1 1 
        5 17544 2 2 69 LEU HG   H  18.089  -5.244   0.495 1.00 . B B . 169 LEU HG   1 1 
        5 17545 2 2 69 LEU N    N  16.851  -1.697  -1.094 1.00 . B B . 169 LEU N    1 1 
        5 17546 2 2 69 LEU O    O  16.587  -3.175   1.452 1.00 . B B . 169 LEU O    1 1 
        5 17547 2 2 70 VAL C    C  14.274  -6.334   1.381 1.00 . B B . 170 VAL C    1 1 
        5 17548 2 2 70 VAL CA   C  14.347  -4.809   1.371 1.00 . B B . 170 VAL CA   1 1 
        5 17549 2 2 70 VAL CB   C  12.930  -4.226   1.330 1.00 . B B . 170 VAL CB   1 1 
        5 17550 2 2 70 VAL CG1  C  12.364  -4.140   2.748 1.00 . B B . 170 VAL CG1  1 1 
        5 17551 2 2 70 VAL CG2  C  12.973  -2.826   0.718 1.00 . B B . 170 VAL CG2  1 1 
        5 17552 2 2 70 VAL H    H  14.834  -4.619  -0.684 1.00 . B B . 170 VAL H    1 1 
        5 17553 2 2 70 VAL HA   H  14.836  -4.479   2.276 1.00 . B B . 170 VAL HA   1 1 
        5 17554 2 2 70 VAL HB   H  12.295  -4.863   0.730 1.00 . B B . 170 VAL HB   1 1 
        5 17555 2 2 70 VAL HG11 H  12.560  -5.065   3.271 1.00 . B B . 170 VAL HG11 1 1 
        5 17556 2 2 70 VAL HG12 H  11.299  -3.971   2.700 1.00 . B B . 170 VAL HG12 1 1 
        5 17557 2 2 70 VAL HG13 H  12.836  -3.323   3.275 1.00 . B B . 170 VAL HG13 1 1 
        5 17558 2 2 70 VAL HG21 H  13.749  -2.248   1.195 1.00 . B B . 170 VAL HG21 1 1 
        5 17559 2 2 70 VAL HG22 H  12.020  -2.340   0.867 1.00 . B B . 170 VAL HG22 1 1 
        5 17560 2 2 70 VAL HG23 H  13.177  -2.901  -0.340 1.00 . B B . 170 VAL HG23 1 1 
        5 17561 2 2 70 VAL N    N  15.112  -4.345   0.216 1.00 . B B . 170 VAL N    1 1 
        5 17562 2 2 70 VAL O    O  14.129  -6.964   0.334 1.00 . B B . 170 VAL O    1 1 
        5 17563 2 2 71 LEU C    C  12.873  -8.854   2.715 1.00 . B B . 171 LEU C    1 1 
        5 17564 2 2 71 LEU CA   C  14.319  -8.371   2.702 1.00 . B B . 171 LEU CA   1 1 
        5 17565 2 2 71 LEU CB   C  15.017  -8.806   3.993 1.00 . B B . 171 LEU CB   1 1 
        5 17566 2 2 71 LEU CD1  C  16.920  -7.207   3.676 1.00 . B B . 171 LEU CD1  1 1 
        5 17567 2 2 71 LEU CD2  C  17.227  -9.267   5.062 1.00 . B B . 171 LEU CD2  1 1 
        5 17568 2 2 71 LEU CG   C  16.534  -8.681   3.828 1.00 . B B . 171 LEU CG   1 1 
        5 17569 2 2 71 LEU H    H  14.490  -6.368   3.371 1.00 . B B . 171 LEU H    1 1 
        5 17570 2 2 71 LEU HA   H  14.830  -8.820   1.862 1.00 . B B . 171 LEU HA   1 1 
        5 17571 2 2 71 LEU HB2  H  14.689  -8.176   4.807 1.00 . B B . 171 LEU HB2  1 1 
        5 17572 2 2 71 LEU HB3  H  14.764  -9.833   4.210 1.00 . B B . 171 LEU HB3  1 1 
        5 17573 2 2 71 LEU HD11 H  17.968  -7.082   3.916 1.00 . B B . 171 LEU HD11 1 1 
        5 17574 2 2 71 LEU HD12 H  16.325  -6.605   4.345 1.00 . B B . 171 LEU HD12 1 1 
        5 17575 2 2 71 LEU HD13 H  16.748  -6.893   2.657 1.00 . B B . 171 LEU HD13 1 1 
        5 17576 2 2 71 LEU HD21 H  16.718  -8.932   5.954 1.00 . B B . 171 LEU HD21 1 1 
        5 17577 2 2 71 LEU HD22 H  18.255  -8.938   5.088 1.00 . B B . 171 LEU HD22 1 1 
        5 17578 2 2 71 LEU HD23 H  17.195 -10.346   5.014 1.00 . B B . 171 LEU HD23 1 1 
        5 17579 2 2 71 LEU HG   H  16.844  -9.225   2.948 1.00 . B B . 171 LEU HG   1 1 
        5 17580 2 2 71 LEU N    N  14.375  -6.920   2.569 1.00 . B B . 171 LEU N    1 1 
        5 17581 2 2 71 LEU O    O  12.120  -8.564   3.645 1.00 . B B . 171 LEU O    1 1 
        5 17582 2 2 72 ARG C    C  10.847 -11.074   2.734 1.00 . B B . 172 ARG C    1 1 
        5 17583 2 2 72 ARG CA   C  11.134 -10.115   1.584 1.00 . B B . 172 ARG CA   1 1 
        5 17584 2 2 72 ARG CB   C  10.950 -10.841   0.249 1.00 . B B . 172 ARG CB   1 1 
        5 17585 2 2 72 ARG CD   C   9.249 -11.940  -1.214 1.00 . B B . 172 ARG CD   1 1 
        5 17586 2 2 72 ARG CG   C   9.576 -11.509   0.217 1.00 . B B . 172 ARG CG   1 1 
        5 17587 2 2 72 ARG CZ   C   7.911 -13.699  -2.224 1.00 . B B . 172 ARG CZ   1 1 
        5 17588 2 2 72 ARG H    H  13.133  -9.796   0.968 1.00 . B B . 172 ARG H    1 1 
        5 17589 2 2 72 ARG HA   H  10.437  -9.291   1.630 1.00 . B B . 172 ARG HA   1 1 
        5 17590 2 2 72 ARG HB2  H  11.025 -10.130  -0.561 1.00 . B B . 172 ARG HB2  1 1 
        5 17591 2 2 72 ARG HB3  H  11.717 -11.593   0.141 1.00 . B B . 172 ARG HB3  1 1 
        5 17592 2 2 72 ARG HD2  H   9.009 -11.068  -1.804 1.00 . B B . 172 ARG HD2  1 1 
        5 17593 2 2 72 ARG HD3  H  10.110 -12.435  -1.643 1.00 . B B . 172 ARG HD3  1 1 
        5 17594 2 2 72 ARG HE   H   7.482 -12.841  -0.468 1.00 . B B . 172 ARG HE   1 1 
        5 17595 2 2 72 ARG HG2  H   9.583 -12.375   0.862 1.00 . B B . 172 ARG HG2  1 1 
        5 17596 2 2 72 ARG HG3  H   8.828 -10.811   0.560 1.00 . B B . 172 ARG HG3  1 1 
        5 17597 2 2 72 ARG HH11 H   9.570 -14.760  -1.859 1.00 . B B . 172 ARG HH11 1 1 
        5 17598 2 2 72 ARG HH12 H   8.615 -15.298  -3.201 1.00 . B B . 172 ARG HH12 1 1 
        5 17599 2 2 72 ARG HH21 H   6.208 -12.832  -2.819 1.00 . B B . 172 ARG HH21 1 1 
        5 17600 2 2 72 ARG HH22 H   6.713 -14.206  -3.744 1.00 . B B . 172 ARG HH22 1 1 
        5 17601 2 2 72 ARG N    N  12.492  -9.595   1.679 1.00 . B B . 172 ARG N    1 1 
        5 17602 2 2 72 ARG NE   N   8.111 -12.852  -1.218 1.00 . B B . 172 ARG NE   1 1 
        5 17603 2 2 72 ARG NH1  N   8.766 -14.660  -2.445 1.00 . B B . 172 ARG NH1  1 1 
        5 17604 2 2 72 ARG NH2  N   6.863 -13.569  -2.988 1.00 . B B . 172 ARG NH2  1 1 
        5 17605 2 2 72 ARG O    O  11.284 -12.224   2.721 1.00 . B B . 172 ARG O    1 1 
        5 17606 2 2 73 LEU C    C   8.661 -12.402   4.529 1.00 . B B . 173 LEU C    1 1 
        5 17607 2 2 73 LEU CA   C   9.770 -11.416   4.884 1.00 . B B . 173 LEU CA   1 1 
        5 17608 2 2 73 LEU CB   C   9.313 -10.527   6.045 1.00 . B B . 173 LEU CB   1 1 
        5 17609 2 2 73 LEU CD1  C   9.747  -8.399   7.286 1.00 . B B . 173 LEU CD1  1 1 
        5 17610 2 2 73 LEU CD2  C  11.662  -9.803   6.505 1.00 . B B . 173 LEU CD2  1 1 
        5 17611 2 2 73 LEU CG   C  10.247  -9.321   6.171 1.00 . B B . 173 LEU CG   1 1 
        5 17612 2 2 73 LEU H    H   9.787  -9.667   3.686 1.00 . B B . 173 LEU H    1 1 
        5 17613 2 2 73 LEU HA   H  10.645 -11.968   5.191 1.00 . B B . 173 LEU HA   1 1 
        5 17614 2 2 73 LEU HB2  H   8.305 -10.185   5.860 1.00 . B B . 173 LEU HB2  1 1 
        5 17615 2 2 73 LEU HB3  H   9.337 -11.096   6.963 1.00 . B B . 173 LEU HB3  1 1 
        5 17616 2 2 73 LEU HD11 H   8.670  -8.325   7.238 1.00 . B B . 173 LEU HD11 1 1 
        5 17617 2 2 73 LEU HD12 H  10.180  -7.418   7.163 1.00 . B B . 173 LEU HD12 1 1 
        5 17618 2 2 73 LEU HD13 H  10.037  -8.802   8.245 1.00 . B B . 173 LEU HD13 1 1 
        5 17619 2 2 73 LEU HD21 H  12.251  -8.973   6.865 1.00 . B B . 173 LEU HD21 1 1 
        5 17620 2 2 73 LEU HD22 H  12.121 -10.213   5.617 1.00 . B B . 173 LEU HD22 1 1 
        5 17621 2 2 73 LEU HD23 H  11.611 -10.566   7.269 1.00 . B B . 173 LEU HD23 1 1 
        5 17622 2 2 73 LEU HG   H  10.262  -8.777   5.238 1.00 . B B . 173 LEU HG   1 1 
        5 17623 2 2 73 LEU N    N  10.109 -10.593   3.729 1.00 . B B . 173 LEU N    1 1 
        5 17624 2 2 73 LEU O    O   8.111 -12.363   3.430 1.00 . B B . 173 LEU O    1 1 
        5 17625 2 2 74 ARG C    C   6.656 -14.691   6.572 1.00 . B B . 174 ARG C    1 1 
        5 17626 2 2 74 ARG CA   C   7.293 -14.280   5.248 1.00 . B B . 174 ARG CA   1 1 
        5 17627 2 2 74 ARG CB   C   7.881 -15.514   4.558 1.00 . B B . 174 ARG CB   1 1 
        5 17628 2 2 74 ARG CD   C   8.610 -16.408   2.342 1.00 . B B . 174 ARG CD   1 1 
        5 17629 2 2 74 ARG CG   C   8.365 -15.136   3.156 1.00 . B B . 174 ARG CG   1 1 
        5 17630 2 2 74 ARG CZ   C   9.433 -18.662   2.712 1.00 . B B . 174 ARG CZ   1 1 
        5 17631 2 2 74 ARG H    H   8.811 -13.269   6.329 1.00 . B B . 174 ARG H    1 1 
        5 17632 2 2 74 ARG HA   H   6.531 -13.854   4.611 1.00 . B B . 174 ARG HA   1 1 
        5 17633 2 2 74 ARG HB2  H   8.713 -15.887   5.138 1.00 . B B . 174 ARG HB2  1 1 
        5 17634 2 2 74 ARG HB3  H   7.123 -16.279   4.482 1.00 . B B . 174 ARG HB3  1 1 
        5 17635 2 2 74 ARG HD2  H   7.672 -16.764   1.944 1.00 . B B . 174 ARG HD2  1 1 
        5 17636 2 2 74 ARG HD3  H   9.281 -16.185   1.525 1.00 . B B . 174 ARG HD3  1 1 
        5 17637 2 2 74 ARG HE   H   9.423 -17.235   4.115 1.00 . B B . 174 ARG HE   1 1 
        5 17638 2 2 74 ARG HG2  H   7.614 -14.533   2.666 1.00 . B B . 174 ARG HG2  1 1 
        5 17639 2 2 74 ARG HG3  H   9.285 -14.577   3.231 1.00 . B B . 174 ARG HG3  1 1 
        5 17640 2 2 74 ARG HH11 H   8.175 -18.472   1.166 1.00 . B B . 174 ARG HH11 1 1 
        5 17641 2 2 74 ARG HH12 H   8.999 -19.992   1.280 1.00 . B B . 174 ARG HH12 1 1 
        5 17642 2 2 74 ARG HH21 H  10.746 -19.132   4.149 1.00 . B B . 174 ARG HH21 1 1 
        5 17643 2 2 74 ARG HH22 H  10.454 -20.365   2.969 1.00 . B B . 174 ARG HH22 1 1 
        5 17644 2 2 74 ARG N    N   8.339 -13.285   5.470 1.00 . B B . 174 ARG N    1 1 
        5 17645 2 2 74 ARG NE   N   9.198 -17.443   3.184 1.00 . B B . 174 ARG NE   1 1 
        5 17646 2 2 74 ARG NH1  N   8.821 -19.075   1.636 1.00 . B B . 174 ARG NH1  1 1 
        5 17647 2 2 74 ARG NH2  N  10.277 -19.448   3.325 1.00 . B B . 174 ARG NH2  1 1 
        5 17648 2 2 74 ARG O    O   7.347 -14.869   7.575 1.00 . B B . 174 ARG O    1 1 
        5 17649 2 2 75 GLY C    C   3.196 -15.672   7.441 1.00 . B B . 175 GLY C    1 1 
        5 17650 2 2 75 GLY CA   C   4.616 -15.231   7.773 1.00 . B B . 175 GLY CA   1 1 
        5 17651 2 2 75 GLY H    H   4.836 -14.684   5.738 1.00 . B B . 175 GLY H    1 1 
        5 17652 2 2 75 GLY HA2  H   5.140 -16.047   8.250 1.00 . B B . 175 GLY HA2  1 1 
        5 17653 2 2 75 GLY HA3  H   4.575 -14.391   8.450 1.00 . B B . 175 GLY HA3  1 1 
        5 17654 2 2 75 GLY N    N   5.336 -14.839   6.567 1.00 . B B . 175 GLY N    1 1 
        5 17655 2 2 75 GLY O    O   2.372 -15.871   8.334 1.00 . B B . 175 GLY O    1 1 
        5 17656 2 2 76 GLY C    C   1.633 -16.779   4.284 1.00 . B B . 176 GLY C    1 1 
        5 17657 2 2 76 GLY CA   C   1.589 -16.244   5.711 1.00 . B B . 176 GLY CA   1 1 
        5 17658 2 2 76 GLY H    H   3.611 -15.652   5.483 1.00 . B B . 176 GLY H    1 1 
        5 17659 2 2 76 GLY HA2  H   1.226 -17.018   6.371 1.00 . B B . 176 GLY HA2  1 1 
        5 17660 2 2 76 GLY HA3  H   0.918 -15.399   5.750 1.00 . B B . 176 GLY HA3  1 1 
        5 17661 2 2 76 GLY N    N   2.915 -15.824   6.151 1.00 . B B . 176 GLY N    1 1 
        5 17662 2 2 76 GLY O    O   2.544 -17.521   3.918 1.00 . B B . 176 GLY O    1 1 
        5 17663 3 3  1 MET C    C  -7.113 -16.875  -1.810 1.00 . C C . 201 MET C    1 1 
        5 17664 3 3  1 MET CA   C  -6.064 -17.453  -2.753 1.00 . C C . 201 MET CA   1 1 
        5 17665 3 3  1 MET CB   C  -5.398 -16.328  -3.551 1.00 . C C . 201 MET CB   1 1 
        5 17666 3 3  1 MET CE   C  -4.363 -13.293  -4.347 1.00 . C C . 201 MET CE   1 1 
        5 17667 3 3  1 MET CG   C  -4.718 -15.347  -2.592 1.00 . C C . 201 MET CG   1 1 
        5 17668 3 3  1 MET H1   H  -7.693 -18.587  -3.383 1.00 . C C . 201 MET H1   1 1 
        5 17669 3 3  1 MET H2   H  -6.185 -19.299  -3.709 1.00 . C C . 201 MET H2   1 1 
        5 17670 3 3  1 MET H3   H  -6.732 -17.995  -4.649 1.00 . C C . 201 MET H3   1 1 
        5 17671 3 3  1 MET HA   H  -5.316 -17.976  -2.178 1.00 . C C . 201 MET HA   1 1 
        5 17672 3 3  1 MET HB2  H  -4.661 -16.749  -4.218 1.00 . C C . 201 MET HB2  1 1 
        5 17673 3 3  1 MET HB3  H  -6.146 -15.804  -4.126 1.00 . C C . 201 MET HB3  1 1 
        5 17674 3 3  1 MET HE1  H  -4.000 -13.204  -5.359 1.00 . C C . 201 MET HE1  1 1 
        5 17675 3 3  1 MET HE2  H  -4.288 -12.333  -3.855 1.00 . C C . 201 MET HE2  1 1 
        5 17676 3 3  1 MET HE3  H  -5.396 -13.615  -4.365 1.00 . C C . 201 MET HE3  1 1 
        5 17677 3 3  1 MET HG2  H  -5.438 -14.615  -2.253 1.00 . C C . 201 MET HG2  1 1 
        5 17678 3 3  1 MET HG3  H  -4.326 -15.885  -1.742 1.00 . C C . 201 MET HG3  1 1 
        5 17679 3 3  1 MET N    N  -6.718 -18.406  -3.695 1.00 . C C . 201 MET N    1 1 
        5 17680 3 3  1 MET O    O  -8.314 -16.991  -2.056 1.00 . C C . 201 MET O    1 1 
        5 17681 3 3  1 MET SD   S  -3.362 -14.508  -3.451 1.00 . C C . 201 MET SD   1 1 
        5 17682 3 3  2 GLN C    C  -7.142 -14.221   0.557 1.00 . C C . 202 GLN C    1 1 
        5 17683 3 3  2 GLN CA   C  -7.555 -15.658   0.254 1.00 . C C . 202 GLN CA   1 1 
        5 17684 3 3  2 GLN CB   C  -7.532 -16.477   1.546 1.00 . C C . 202 GLN CB   1 1 
        5 17685 3 3  2 GLN CD   C  -7.769 -18.812   2.416 1.00 . C C . 202 GLN CD   1 1 
        5 17686 3 3  2 GLN CG   C  -8.153 -17.853   1.294 1.00 . C C . 202 GLN CG   1 1 
        5 17687 3 3  2 GLN H    H  -5.683 -16.194  -0.585 1.00 . C C . 202 GLN H    1 1 
        5 17688 3 3  2 GLN HA   H  -8.561 -15.658  -0.141 1.00 . C C . 202 GLN HA   1 1 
        5 17689 3 3  2 GLN HB2  H  -6.510 -16.597   1.877 1.00 . C C . 202 GLN HB2  1 1 
        5 17690 3 3  2 GLN HB3  H  -8.098 -15.963   2.308 1.00 . C C . 202 GLN HB3  1 1 
        5 17691 3 3  2 GLN HE21 H  -9.608 -18.914   3.158 1.00 . C C . 202 GLN HE21 1 1 
        5 17692 3 3  2 GLN HE22 H  -8.443 -19.838   3.977 1.00 . C C . 202 GLN HE22 1 1 
        5 17693 3 3  2 GLN HG2  H  -9.228 -17.758   1.256 1.00 . C C . 202 GLN HG2  1 1 
        5 17694 3 3  2 GLN HG3  H  -7.793 -18.242   0.353 1.00 . C C . 202 GLN HG3  1 1 
        5 17695 3 3  2 GLN N    N  -6.651 -16.253  -0.728 1.00 . C C . 202 GLN N    1 1 
        5 17696 3 3  2 GLN NE2  N  -8.682 -19.222   3.253 1.00 . C C . 202 GLN NE2  1 1 
        5 17697 3 3  2 GLN O    O  -5.978 -13.948   0.848 1.00 . C C . 202 GLN O    1 1 
        5 17698 3 3  2 GLN OE1  O  -6.606 -19.198   2.532 1.00 . C C . 202 GLN OE1  1 1 
        5 17699 3 3  3 ILE C    C  -8.919 -11.293   1.641 1.00 . C C . 203 ILE C    1 1 
        5 17700 3 3  3 ILE CA   C  -7.830 -11.897   0.761 1.00 . C C . 203 ILE CA   1 1 
        5 17701 3 3  3 ILE CB   C  -7.739 -11.114  -0.547 1.00 . C C . 203 ILE CB   1 1 
        5 17702 3 3  3 ILE CD1  C  -9.247 -10.183  -2.312 1.00 . C C . 203 ILE CD1  1 1 
        5 17703 3 3  3 ILE CG1  C  -8.984 -11.385  -1.403 1.00 . C C . 203 ILE CG1  1 1 
        5 17704 3 3  3 ILE CG2  C  -6.486 -11.545  -1.314 1.00 . C C . 203 ILE CG2  1 1 
        5 17705 3 3  3 ILE H    H  -9.017 -13.581   0.254 1.00 . C C . 203 ILE H    1 1 
        5 17706 3 3  3 ILE HA   H  -6.886 -11.816   1.275 1.00 . C C . 203 ILE HA   1 1 
        5 17707 3 3  3 ILE HB   H  -7.675 -10.059  -0.325 1.00 . C C . 203 ILE HB   1 1 
        5 17708 3 3  3 ILE HD11 H  -9.775 -10.507  -3.196 1.00 . C C . 203 ILE HD11 1 1 
        5 17709 3 3  3 ILE HD12 H  -8.307  -9.733  -2.598 1.00 . C C . 203 ILE HD12 1 1 
        5 17710 3 3  3 ILE HD13 H  -9.846  -9.457  -1.781 1.00 . C C . 203 ILE HD13 1 1 
        5 17711 3 3  3 ILE HG12 H  -8.824 -12.266  -2.008 1.00 . C C . 203 ILE HG12 1 1 
        5 17712 3 3  3 ILE HG13 H  -9.839 -11.540  -0.762 1.00 . C C . 203 ILE HG13 1 1 
        5 17713 3 3  3 ILE HG21 H  -5.620 -11.435  -0.679 1.00 . C C . 203 ILE HG21 1 1 
        5 17714 3 3  3 ILE HG22 H  -6.371 -10.927  -2.192 1.00 . C C . 203 ILE HG22 1 1 
        5 17715 3 3  3 ILE HG23 H  -6.585 -12.579  -1.613 1.00 . C C . 203 ILE HG23 1 1 
        5 17716 3 3  3 ILE N    N  -8.106 -13.306   0.489 1.00 . C C . 203 ILE N    1 1 
        5 17717 3 3  3 ILE O    O -10.074 -11.724   1.606 1.00 . C C . 203 ILE O    1 1 
        5 17718 3 3  4 PHE C    C  -9.994  -8.332   2.672 1.00 . C C . 204 PHE C    1 1 
        5 17719 3 3  4 PHE CA   C  -9.485  -9.619   3.313 1.00 . C C . 204 PHE CA   1 1 
        5 17720 3 3  4 PHE CB   C  -8.802  -9.288   4.642 1.00 . C C . 204 PHE CB   1 1 
        5 17721 3 3  4 PHE CD1  C  -9.471 -11.320   5.977 1.00 . C C . 204 PHE CD1  1 1 
        5 17722 3 3  4 PHE CD2  C  -7.130 -11.001   5.433 1.00 . C C . 204 PHE CD2  1 1 
        5 17723 3 3  4 PHE CE1  C  -9.153 -12.506   6.651 1.00 . C C . 204 PHE CE1  1 1 
        5 17724 3 3  4 PHE CE2  C  -6.811 -12.187   6.107 1.00 . C C . 204 PHE CE2  1 1 
        5 17725 3 3  4 PHE CG   C  -8.459 -10.568   5.368 1.00 . C C . 204 PHE CG   1 1 
        5 17726 3 3  4 PHE CZ   C  -7.823 -12.939   6.716 1.00 . C C . 204 PHE CZ   1 1 
        5 17727 3 3  4 PHE H    H  -7.608  -9.990   2.405 1.00 . C C . 204 PHE H    1 1 
        5 17728 3 3  4 PHE HA   H -10.322 -10.274   3.504 1.00 . C C . 204 PHE HA   1 1 
        5 17729 3 3  4 PHE HB2  H  -7.898  -8.729   4.451 1.00 . C C . 204 PHE HB2  1 1 
        5 17730 3 3  4 PHE HB3  H  -9.468  -8.696   5.252 1.00 . C C . 204 PHE HB3  1 1 
        5 17731 3 3  4 PHE HD1  H -10.497 -10.987   5.927 1.00 . C C . 204 PHE HD1  1 1 
        5 17732 3 3  4 PHE HD2  H  -6.349 -10.420   4.965 1.00 . C C . 204 PHE HD2  1 1 
        5 17733 3 3  4 PHE HE1  H  -9.933 -13.086   7.120 1.00 . C C . 204 PHE HE1  1 1 
        5 17734 3 3  4 PHE HE2  H  -5.785 -12.520   6.158 1.00 . C C . 204 PHE HE2  1 1 
        5 17735 3 3  4 PHE HZ   H  -7.577 -13.853   7.235 1.00 . C C . 204 PHE HZ   1 1 
        5 17736 3 3  4 PHE N    N  -8.541 -10.289   2.426 1.00 . C C . 204 PHE N    1 1 
        5 17737 3 3  4 PHE O    O  -9.312  -7.732   1.844 1.00 . C C . 204 PHE O    1 1 
        5 17738 3 3  5 VAL C    C -12.431  -5.877   3.640 1.00 . C C . 205 VAL C    1 1 
        5 17739 3 3  5 VAL CA   C -11.779  -6.687   2.525 1.00 . C C . 205 VAL CA   1 1 
        5 17740 3 3  5 VAL CB   C -12.825  -7.025   1.458 1.00 . C C . 205 VAL CB   1 1 
        5 17741 3 3  5 VAL CG1  C -13.554  -5.748   1.035 1.00 . C C . 205 VAL CG1  1 1 
        5 17742 3 3  5 VAL CG2  C -12.130  -7.639   0.238 1.00 . C C . 205 VAL CG2  1 1 
        5 17743 3 3  5 VAL H    H -11.690  -8.429   3.733 1.00 . C C . 205 VAL H    1 1 
        5 17744 3 3  5 VAL HA   H -10.999  -6.093   2.072 1.00 . C C . 205 VAL HA   1 1 
        5 17745 3 3  5 VAL HB   H -13.536  -7.729   1.861 1.00 . C C . 205 VAL HB   1 1 
        5 17746 3 3  5 VAL HG11 H -12.835  -4.953   0.897 1.00 . C C . 205 VAL HG11 1 1 
        5 17747 3 3  5 VAL HG12 H -14.260  -5.465   1.802 1.00 . C C . 205 VAL HG12 1 1 
        5 17748 3 3  5 VAL HG13 H -14.080  -5.922   0.108 1.00 . C C . 205 VAL HG13 1 1 
        5 17749 3 3  5 VAL HG21 H -11.556  -6.878  -0.269 1.00 . C C . 205 VAL HG21 1 1 
        5 17750 3 3  5 VAL HG22 H -12.874  -8.036  -0.437 1.00 . C C . 205 VAL HG22 1 1 
        5 17751 3 3  5 VAL HG23 H -11.474  -8.434   0.558 1.00 . C C . 205 VAL HG23 1 1 
        5 17752 3 3  5 VAL N    N -11.193  -7.911   3.066 1.00 . C C . 205 VAL N    1 1 
        5 17753 3 3  5 VAL O    O -13.528  -6.198   4.095 1.00 . C C . 205 VAL O    1 1 
        5 17754 3 3  6 LYS C    C -13.179  -2.895   4.572 1.00 . C C . 206 LYS C    1 1 
        5 17755 3 3  6 LYS CA   C -12.263  -3.975   5.144 1.00 . C C . 206 LYS CA   1 1 
        5 17756 3 3  6 LYS CB   C -11.098  -3.322   5.905 1.00 . C C . 206 LYS CB   1 1 
        5 17757 3 3  6 LYS CD   C  -9.479  -3.716   7.773 1.00 . C C . 206 LYS CD   1 1 
        5 17758 3 3  6 LYS CE   C  -9.404  -4.075   9.258 1.00 . C C . 206 LYS CE   1 1 
        5 17759 3 3  6 LYS CG   C -10.869  -4.056   7.231 1.00 . C C . 206 LYS CG   1 1 
        5 17760 3 3  6 LYS H    H -10.874  -4.618   3.679 1.00 . C C . 206 LYS H    1 1 
        5 17761 3 3  6 LYS HA   H -12.833  -4.582   5.829 1.00 . C C . 206 LYS HA   1 1 
        5 17762 3 3  6 LYS HB2  H -10.203  -3.379   5.303 1.00 . C C . 206 LYS HB2  1 1 
        5 17763 3 3  6 LYS HB3  H -11.329  -2.286   6.107 1.00 . C C . 206 LYS HB3  1 1 
        5 17764 3 3  6 LYS HD2  H  -8.736  -4.280   7.228 1.00 . C C . 206 LYS HD2  1 1 
        5 17765 3 3  6 LYS HD3  H  -9.292  -2.660   7.650 1.00 . C C . 206 LYS HD3  1 1 
        5 17766 3 3  6 LYS HE2  H  -8.399  -3.913   9.617 1.00 . C C . 206 LYS HE2  1 1 
        5 17767 3 3  6 LYS HE3  H -10.089  -3.452   9.814 1.00 . C C . 206 LYS HE3  1 1 
        5 17768 3 3  6 LYS HG2  H -11.620  -3.750   7.946 1.00 . C C . 206 LYS HG2  1 1 
        5 17769 3 3  6 LYS HG3  H -10.940  -5.121   7.071 1.00 . C C . 206 LYS HG3  1 1 
        5 17770 3 3  6 LYS HZ1  H -10.251  -5.855   8.588 1.00 . C C . 206 LYS HZ1  1 1 
        5 17771 3 3  6 LYS HZ2  H -10.411  -5.599  10.257 1.00 . C C . 206 LYS HZ2  1 1 
        5 17772 3 3  6 LYS HZ3  H  -8.911  -6.067   9.610 1.00 . C C . 206 LYS HZ3  1 1 
        5 17773 3 3  6 LYS N    N -11.745  -4.824   4.078 1.00 . C C . 206 LYS N    1 1 
        5 17774 3 3  6 LYS NZ   N  -9.772  -5.507   9.442 1.00 . C C . 206 LYS NZ   1 1 
        5 17775 3 3  6 LYS O    O -12.858  -2.259   3.566 1.00 . C C . 206 LYS O    1 1 
        5 17776 3 3  7 THR C    C -15.173  -0.438   5.651 1.00 . C C . 207 THR C    1 1 
        5 17777 3 3  7 THR CA   C -15.282  -1.688   4.786 1.00 . C C . 207 THR CA   1 1 
        5 17778 3 3  7 THR CB   C -16.703  -2.251   4.875 1.00 . C C . 207 THR CB   1 1 
        5 17779 3 3  7 THR CG2  C -16.773  -3.587   4.136 1.00 . C C . 207 THR CG2  1 1 
        5 17780 3 3  7 THR H    H -14.518  -3.231   6.022 1.00 . C C . 207 THR H    1 1 
        5 17781 3 3  7 THR HA   H -15.075  -1.425   3.759 1.00 . C C . 207 THR HA   1 1 
        5 17782 3 3  7 THR HB   H -17.394  -1.557   4.423 1.00 . C C . 207 THR HB   1 1 
        5 17783 3 3  7 THR HG1  H -17.563  -1.685   6.526 1.00 . C C . 207 THR HG1  1 1 
        5 17784 3 3  7 THR HG21 H -16.091  -4.289   4.593 1.00 . C C . 207 THR HG21 1 1 
        5 17785 3 3  7 THR HG22 H -16.498  -3.441   3.102 1.00 . C C . 207 THR HG22 1 1 
        5 17786 3 3  7 THR HG23 H -17.779  -3.976   4.189 1.00 . C C . 207 THR HG23 1 1 
        5 17787 3 3  7 THR N    N -14.320  -2.695   5.226 1.00 . C C . 207 THR N    1 1 
        5 17788 3 3  7 THR O    O -14.265  -0.318   6.474 1.00 . C C . 207 THR O    1 1 
        5 17789 3 3  7 THR OG1  O -17.048  -2.443   6.240 1.00 . C C . 207 THR OG1  1 1 
        5 17790 3 3  8 LEU C    C -16.599   1.469   7.648 1.00 . C C . 208 LEU C    1 1 
        5 17791 3 3  8 LEU CA   C -16.101   1.728   6.230 1.00 . C C . 208 LEU CA   1 1 
        5 17792 3 3  8 LEU CB   C -16.999   2.771   5.556 1.00 . C C . 208 LEU CB   1 1 
        5 17793 3 3  8 LEU CD1  C -15.028   3.550   4.195 1.00 . C C . 208 LEU CD1  1 1 
        5 17794 3 3  8 LEU CD2  C -16.607   1.850   3.244 1.00 . C C . 208 LEU CD2  1 1 
        5 17795 3 3  8 LEU CG   C -16.490   3.090   4.140 1.00 . C C . 208 LEU CG   1 1 
        5 17796 3 3  8 LEU H    H -16.803   0.343   4.791 1.00 . C C . 208 LEU H    1 1 
        5 17797 3 3  8 LEU HA   H -15.094   2.109   6.280 1.00 . C C . 208 LEU HA   1 1 
        5 17798 3 3  8 LEU HB2  H -18.007   2.388   5.495 1.00 . C C . 208 LEU HB2  1 1 
        5 17799 3 3  8 LEU HB3  H -16.997   3.676   6.145 1.00 . C C . 208 LEU HB3  1 1 
        5 17800 3 3  8 LEU HD11 H -14.376   2.689   4.182 1.00 . C C . 208 LEU HD11 1 1 
        5 17801 3 3  8 LEU HD12 H -14.860   4.115   5.100 1.00 . C C . 208 LEU HD12 1 1 
        5 17802 3 3  8 LEU HD13 H -14.817   4.172   3.339 1.00 . C C . 208 LEU HD13 1 1 
        5 17803 3 3  8 LEU HD21 H -17.471   1.271   3.533 1.00 . C C . 208 LEU HD21 1 1 
        5 17804 3 3  8 LEU HD22 H -15.717   1.245   3.342 1.00 . C C . 208 LEU HD22 1 1 
        5 17805 3 3  8 LEU HD23 H -16.714   2.163   2.216 1.00 . C C . 208 LEU HD23 1 1 
        5 17806 3 3  8 LEU HG   H -17.092   3.885   3.725 1.00 . C C . 208 LEU HG   1 1 
        5 17807 3 3  8 LEU N    N -16.103   0.491   5.461 1.00 . C C . 208 LEU N    1 1 
        5 17808 3 3  8 LEU O    O -16.215   2.164   8.588 1.00 . C C . 208 LEU O    1 1 
        5 17809 3 3  9 THR C    C -17.018  -0.750   9.879 1.00 . C C . 209 THR C    1 1 
        5 17810 3 3  9 THR CA   C -18.001   0.118   9.102 1.00 . C C . 209 THR CA   1 1 
        5 17811 3 3  9 THR CB   C -19.326  -0.631   8.935 1.00 . C C . 209 THR CB   1 1 
        5 17812 3 3  9 THR CG2  C -20.160   0.042   7.843 1.00 . C C . 209 THR CG2  1 1 
        5 17813 3 3  9 THR H    H -17.725  -0.057   7.008 1.00 . C C . 209 THR H    1 1 
        5 17814 3 3  9 THR HA   H -18.183   1.026   9.657 1.00 . C C . 209 THR HA   1 1 
        5 17815 3 3  9 THR HB   H -19.873  -0.608   9.864 1.00 . C C . 209 THR HB   1 1 
        5 17816 3 3  9 THR HG1  H -18.350  -2.303   9.127 1.00 . C C . 209 THR HG1  1 1 
        5 17817 3 3  9 THR HG21 H -21.118  -0.449   7.768 1.00 . C C . 209 THR HG21 1 1 
        5 17818 3 3  9 THR HG22 H -19.642  -0.032   6.898 1.00 . C C . 209 THR HG22 1 1 
        5 17819 3 3  9 THR HG23 H -20.307   1.082   8.092 1.00 . C C . 209 THR HG23 1 1 
        5 17820 3 3  9 THR N    N -17.456   0.462   7.793 1.00 . C C . 209 THR N    1 1 
        5 17821 3 3  9 THR O    O -17.319  -1.213  10.980 1.00 . C C . 209 THR O    1 1 
        5 17822 3 3  9 THR OG1  O -19.062  -1.979   8.570 1.00 . C C . 209 THR OG1  1 1 
        5 17823 3 3 10 GLY C    C -15.127  -3.269   9.789 1.00 . C C . 210 GLY C    1 1 
        5 17824 3 3 10 GLY CA   C -14.820  -1.783   9.947 1.00 . C C . 210 GLY CA   1 1 
        5 17825 3 3 10 GLY H    H -15.658  -0.574   8.421 1.00 . C C . 210 GLY H    1 1 
        5 17826 3 3 10 GLY HA2  H -13.860  -1.569   9.500 1.00 . C C . 210 GLY HA2  1 1 
        5 17827 3 3 10 GLY HA3  H -14.786  -1.540  10.998 1.00 . C C . 210 GLY HA3  1 1 
        5 17828 3 3 10 GLY N    N -15.842  -0.969   9.299 1.00 . C C . 210 GLY N    1 1 
        5 17829 3 3 10 GLY O    O -14.745  -4.084  10.629 1.00 . C C . 210 GLY O    1 1 
        5 17830 3 3 11 LYS C    C -15.136  -5.672   7.557 1.00 . C C . 211 LYS C    1 1 
        5 17831 3 3 11 LYS CA   C -16.178  -5.007   8.451 1.00 . C C . 211 LYS CA   1 1 
        5 17832 3 3 11 LYS CB   C -17.549  -5.076   7.775 1.00 . C C . 211 LYS CB   1 1 
        5 17833 3 3 11 LYS CD   C -19.472  -6.579   7.238 1.00 . C C . 211 LYS CD   1 1 
        5 17834 3 3 11 LYS CE   C -20.011  -8.005   7.374 1.00 . C C . 211 LYS CE   1 1 
        5 17835 3 3 11 LYS CG   C -18.029  -6.529   7.743 1.00 . C C . 211 LYS CG   1 1 
        5 17836 3 3 11 LYS H    H -16.101  -2.921   8.075 1.00 . C C . 211 LYS H    1 1 
        5 17837 3 3 11 LYS HA   H -16.226  -5.539   9.389 1.00 . C C . 211 LYS HA   1 1 
        5 17838 3 3 11 LYS HB2  H -18.254  -4.476   8.330 1.00 . C C . 211 LYS HB2  1 1 
        5 17839 3 3 11 LYS HB3  H -17.472  -4.703   6.765 1.00 . C C . 211 LYS HB3  1 1 
        5 17840 3 3 11 LYS HD2  H -20.082  -5.906   7.823 1.00 . C C . 211 LYS HD2  1 1 
        5 17841 3 3 11 LYS HD3  H -19.502  -6.283   6.200 1.00 . C C . 211 LYS HD3  1 1 
        5 17842 3 3 11 LYS HE2  H -21.040  -8.033   7.045 1.00 . C C . 211 LYS HE2  1 1 
        5 17843 3 3 11 LYS HE3  H -19.421  -8.673   6.766 1.00 . C C . 211 LYS HE3  1 1 
        5 17844 3 3 11 LYS HG2  H -17.395  -7.103   7.083 1.00 . C C . 211 LYS HG2  1 1 
        5 17845 3 3 11 LYS HG3  H -17.983  -6.946   8.738 1.00 . C C . 211 LYS HG3  1 1 
        5 17846 3 3 11 LYS HZ1  H -19.993  -7.596   9.416 1.00 . C C . 211 LYS HZ1  1 1 
        5 17847 3 3 11 LYS HZ2  H -19.032  -8.920   8.967 1.00 . C C . 211 LYS HZ2  1 1 
        5 17848 3 3 11 LYS HZ3  H -20.722  -9.076   9.012 1.00 . C C . 211 LYS HZ3  1 1 
        5 17849 3 3 11 LYS N    N -15.822  -3.615   8.709 1.00 . C C . 211 LYS N    1 1 
        5 17850 3 3 11 LYS NZ   N -19.933  -8.431   8.800 1.00 . C C . 211 LYS NZ   1 1 
        5 17851 3 3 11 LYS O    O -14.959  -5.285   6.401 1.00 . C C . 211 LYS O    1 1 
        5 17852 3 3 12 THR C    C -14.011  -8.659   6.728 1.00 . C C . 212 THR C    1 1 
        5 17853 3 3 12 THR CA   C -13.426  -7.394   7.348 1.00 . C C . 212 THR CA   1 1 
        5 17854 3 3 12 THR CB   C -12.267  -7.771   8.275 1.00 . C C . 212 THR CB   1 1 
        5 17855 3 3 12 THR CG2  C -11.085  -8.269   7.443 1.00 . C C . 212 THR CG2  1 1 
        5 17856 3 3 12 THR H    H -14.638  -6.937   9.027 1.00 . C C . 212 THR H    1 1 
        5 17857 3 3 12 THR HA   H -13.050  -6.758   6.562 1.00 . C C . 212 THR HA   1 1 
        5 17858 3 3 12 THR HB   H -12.583  -8.553   8.949 1.00 . C C . 212 THR HB   1 1 
        5 17859 3 3 12 THR HG1  H -12.669  -6.197   9.345 1.00 . C C . 212 THR HG1  1 1 
        5 17860 3 3 12 THR HG21 H -10.359  -8.738   8.093 1.00 . C C . 212 THR HG21 1 1 
        5 17861 3 3 12 THR HG22 H -10.626  -7.435   6.934 1.00 . C C . 212 THR HG22 1 1 
        5 17862 3 3 12 THR HG23 H -11.433  -8.987   6.716 1.00 . C C . 212 THR HG23 1 1 
        5 17863 3 3 12 THR N    N -14.450  -6.674   8.102 1.00 . C C . 212 THR N    1 1 
        5 17864 3 3 12 THR O    O -14.298  -9.629   7.429 1.00 . C C . 212 THR O    1 1 
        5 17865 3 3 12 THR OG1  O -11.874  -6.629   9.025 1.00 . C C . 212 THR OG1  1 1 
        5 17866 3 3 13 ILE C    C -13.631 -10.619   4.058 1.00 . C C . 213 ILE C    1 1 
        5 17867 3 3 13 ILE CA   C -14.743  -9.796   4.706 1.00 . C C . 213 ILE CA   1 1 
        5 17868 3 3 13 ILE CB   C -15.730  -9.330   3.628 1.00 . C C . 213 ILE CB   1 1 
        5 17869 3 3 13 ILE CD1  C -17.552  -7.691   3.120 1.00 . C C . 213 ILE CD1  1 1 
        5 17870 3 3 13 ILE CG1  C -16.422  -8.044   4.090 1.00 . C C . 213 ILE CG1  1 1 
        5 17871 3 3 13 ILE CG2  C -16.782 -10.418   3.388 1.00 . C C . 213 ILE CG2  1 1 
        5 17872 3 3 13 ILE H    H -13.943  -7.841   4.902 1.00 . C C . 213 ILE H    1 1 
        5 17873 3 3 13 ILE HA   H -15.269 -10.420   5.414 1.00 . C C . 213 ILE HA   1 1 
        5 17874 3 3 13 ILE HB   H -15.196  -9.142   2.708 1.00 . C C . 213 ILE HB   1 1 
        5 17875 3 3 13 ILE HD11 H -18.385  -8.360   3.278 1.00 . C C . 213 ILE HD11 1 1 
        5 17876 3 3 13 ILE HD12 H -17.198  -7.791   2.104 1.00 . C C . 213 ILE HD12 1 1 
        5 17877 3 3 13 ILE HD13 H -17.869  -6.673   3.292 1.00 . C C . 213 ILE HD13 1 1 
        5 17878 3 3 13 ILE HG12 H -16.829  -8.191   5.080 1.00 . C C . 213 ILE HG12 1 1 
        5 17879 3 3 13 ILE HG13 H -15.704  -7.239   4.110 1.00 . C C . 213 ILE HG13 1 1 
        5 17880 3 3 13 ILE HG21 H -17.471 -10.441   4.219 1.00 . C C . 213 ILE HG21 1 1 
        5 17881 3 3 13 ILE HG22 H -16.294 -11.378   3.300 1.00 . C C . 213 ILE HG22 1 1 
        5 17882 3 3 13 ILE HG23 H -17.321 -10.204   2.478 1.00 . C C . 213 ILE HG23 1 1 
        5 17883 3 3 13 ILE N    N -14.188  -8.643   5.409 1.00 . C C . 213 ILE N    1 1 
        5 17884 3 3 13 ILE O    O -12.833 -10.097   3.279 1.00 . C C . 213 ILE O    1 1 
        5 17885 3 3 14 THR C    C -13.123 -13.481   2.563 1.00 . C C . 214 THR C    1 1 
        5 17886 3 3 14 THR CA   C -12.582 -12.800   3.815 1.00 . C C . 214 THR CA   1 1 
        5 17887 3 3 14 THR CB   C -12.187 -13.861   4.847 1.00 . C C . 214 THR CB   1 1 
        5 17888 3 3 14 THR CG2  C -10.856 -14.498   4.447 1.00 . C C . 214 THR CG2  1 1 
        5 17889 3 3 14 THR H    H -14.260 -12.269   4.998 1.00 . C C . 214 THR H    1 1 
        5 17890 3 3 14 THR HA   H -11.707 -12.223   3.552 1.00 . C C . 214 THR HA   1 1 
        5 17891 3 3 14 THR HB   H -12.948 -14.625   4.889 1.00 . C C . 214 THR HB   1 1 
        5 17892 3 3 14 THR HG1  H -11.909 -12.312   5.990 1.00 . C C . 214 THR HG1  1 1 
        5 17893 3 3 14 THR HG21 H -10.563 -15.220   5.194 1.00 . C C . 214 THR HG21 1 1 
        5 17894 3 3 14 THR HG22 H -10.098 -13.732   4.370 1.00 . C C . 214 THR HG22 1 1 
        5 17895 3 3 14 THR HG23 H -10.965 -14.992   3.492 1.00 . C C . 214 THR HG23 1 1 
        5 17896 3 3 14 THR N    N -13.593 -11.909   4.378 1.00 . C C . 214 THR N    1 1 
        5 17897 3 3 14 THR O    O -13.977 -14.364   2.646 1.00 . C C . 214 THR O    1 1 
        5 17898 3 3 14 THR OG1  O -12.058 -13.251   6.124 1.00 . C C . 214 THR OG1  1 1 
        5 17899 3 3 15 LEU C    C -11.981 -14.464  -0.516 1.00 . C C . 215 LEU C    1 1 
        5 17900 3 3 15 LEU CA   C -13.081 -13.632   0.134 1.00 . C C . 215 LEU CA   1 1 
        5 17901 3 3 15 LEU CB   C -13.499 -12.511  -0.820 1.00 . C C . 215 LEU CB   1 1 
        5 17902 3 3 15 LEU CD1  C -14.770 -10.370  -1.022 1.00 . C C . 215 LEU CD1  1 1 
        5 17903 3 3 15 LEU CD2  C -15.601 -12.176   0.493 1.00 . C C . 215 LEU CD2  1 1 
        5 17904 3 3 15 LEU CG   C -14.351 -11.488  -0.066 1.00 . C C . 215 LEU CG   1 1 
        5 17905 3 3 15 LEU H    H -11.955 -12.348   1.394 1.00 . C C . 215 LEU H    1 1 
        5 17906 3 3 15 LEU HA   H -13.935 -14.266   0.316 1.00 . C C . 215 LEU HA   1 1 
        5 17907 3 3 15 LEU HB2  H -12.617 -12.027  -1.214 1.00 . C C . 215 LEU HB2  1 1 
        5 17908 3 3 15 LEU HB3  H -14.075 -12.927  -1.633 1.00 . C C . 215 LEU HB3  1 1 
        5 17909 3 3 15 LEU HD11 H -15.545 -10.731  -1.683 1.00 . C C . 215 LEU HD11 1 1 
        5 17910 3 3 15 LEU HD12 H -13.918 -10.055  -1.605 1.00 . C C . 215 LEU HD12 1 1 
        5 17911 3 3 15 LEU HD13 H -15.146  -9.533  -0.453 1.00 . C C . 215 LEU HD13 1 1 
        5 17912 3 3 15 LEU HD21 H -15.337 -12.734   1.379 1.00 . C C . 215 LEU HD21 1 1 
        5 17913 3 3 15 LEU HD22 H -16.006 -12.848  -0.249 1.00 . C C . 215 LEU HD22 1 1 
        5 17914 3 3 15 LEU HD23 H -16.340 -11.430   0.746 1.00 . C C . 215 LEU HD23 1 1 
        5 17915 3 3 15 LEU HG   H -13.775 -11.068   0.745 1.00 . C C . 215 LEU HG   1 1 
        5 17916 3 3 15 LEU N    N -12.629 -13.060   1.400 1.00 . C C . 215 LEU N    1 1 
        5 17917 3 3 15 LEU O    O -10.801 -14.122  -0.442 1.00 . C C . 215 LEU O    1 1 
        5 17918 3 3 16 GLU C    C -11.359 -16.097  -3.316 1.00 . C C . 216 GLU C    1 1 
        5 17919 3 3 16 GLU CA   C -11.431 -16.437  -1.832 1.00 . C C . 216 GLU CA   1 1 
        5 17920 3 3 16 GLU CB   C -11.857 -17.897  -1.663 1.00 . C C . 216 GLU CB   1 1 
        5 17921 3 3 16 GLU CD   C -13.522 -17.583   0.179 1.00 . C C . 216 GLU CD   1 1 
        5 17922 3 3 16 GLU CG   C -12.165 -18.172  -0.189 1.00 . C C . 216 GLU CG   1 1 
        5 17923 3 3 16 GLU H    H -13.337 -15.775  -1.188 1.00 . C C . 216 GLU H    1 1 
        5 17924 3 3 16 GLU HA   H -10.454 -16.305  -1.393 1.00 . C C . 216 GLU HA   1 1 
        5 17925 3 3 16 GLU HB2  H -12.739 -18.086  -2.258 1.00 . C C . 216 GLU HB2  1 1 
        5 17926 3 3 16 GLU HB3  H -11.057 -18.545  -1.988 1.00 . C C . 216 GLU HB3  1 1 
        5 17927 3 3 16 GLU HG2  H -12.180 -19.240  -0.021 1.00 . C C . 216 GLU HG2  1 1 
        5 17928 3 3 16 GLU HG3  H -11.401 -17.724   0.427 1.00 . C C . 216 GLU HG3  1 1 
        5 17929 3 3 16 GLU N    N -12.382 -15.558  -1.160 1.00 . C C . 216 GLU N    1 1 
        5 17930 3 3 16 GLU O    O -12.381 -16.045  -4.001 1.00 . C C . 216 GLU O    1 1 
        5 17931 3 3 16 GLU OE1  O -14.504 -17.983  -0.424 1.00 . C C . 216 GLU OE1  1 1 
        5 17932 3 3 16 GLU OE2  O -13.559 -16.739   1.060 1.00 . C C . 216 GLU OE2  1 1 
        5 17933 3 3 17 VAL C    C  -8.623 -16.046  -5.724 1.00 . C C . 217 VAL C    1 1 
        5 17934 3 3 17 VAL CA   C  -9.957 -15.514  -5.215 1.00 . C C . 217 VAL CA   1 1 
        5 17935 3 3 17 VAL CB   C  -9.995 -13.993  -5.382 1.00 . C C . 217 VAL CB   1 1 
        5 17936 3 3 17 VAL CG1  C -11.292 -13.444  -4.787 1.00 . C C . 217 VAL CG1  1 1 
        5 17937 3 3 17 VAL CG2  C  -8.799 -13.373  -4.656 1.00 . C C . 217 VAL CG2  1 1 
        5 17938 3 3 17 VAL H    H  -9.368 -15.908  -3.216 1.00 . C C . 217 VAL H    1 1 
        5 17939 3 3 17 VAL HA   H -10.755 -15.949  -5.798 1.00 . C C . 217 VAL HA   1 1 
        5 17940 3 3 17 VAL HB   H  -9.949 -13.745  -6.432 1.00 . C C . 217 VAL HB   1 1 
        5 17941 3 3 17 VAL HG11 H -11.254 -13.520  -3.709 1.00 . C C . 217 VAL HG11 1 1 
        5 17942 3 3 17 VAL HG12 H -12.129 -14.015  -5.158 1.00 . C C . 217 VAL HG12 1 1 
        5 17943 3 3 17 VAL HG13 H -11.409 -12.409  -5.070 1.00 . C C . 217 VAL HG13 1 1 
        5 17944 3 3 17 VAL HG21 H  -8.982 -12.322  -4.490 1.00 . C C . 217 VAL HG21 1 1 
        5 17945 3 3 17 VAL HG22 H  -7.910 -13.492  -5.259 1.00 . C C . 217 VAL HG22 1 1 
        5 17946 3 3 17 VAL HG23 H  -8.657 -13.866  -3.706 1.00 . C C . 217 VAL HG23 1 1 
        5 17947 3 3 17 VAL N    N -10.148 -15.858  -3.809 1.00 . C C . 217 VAL N    1 1 
        5 17948 3 3 17 VAL O    O  -7.978 -16.864  -5.068 1.00 . C C . 217 VAL O    1 1 
        5 17949 3 3 18 GLU C    C  -6.291 -14.815  -8.216 1.00 . C C . 218 GLU C    1 1 
        5 17950 3 3 18 GLU CA   C  -6.948 -15.991  -7.490 1.00 . C C . 218 GLU CA   1 1 
        5 17951 3 3 18 GLU CB   C  -7.189 -17.139  -8.477 1.00 . C C . 218 GLU CB   1 1 
        5 17952 3 3 18 GLU CD   C  -6.015 -18.893  -7.130 1.00 . C C . 218 GLU CD   1 1 
        5 17953 3 3 18 GLU CG   C  -7.356 -18.453  -7.710 1.00 . C C . 218 GLU CG   1 1 
        5 17954 3 3 18 GLU H    H  -8.770 -14.916  -7.367 1.00 . C C . 218 GLU H    1 1 
        5 17955 3 3 18 GLU HA   H  -6.293 -16.334  -6.704 1.00 . C C . 218 GLU HA   1 1 
        5 17956 3 3 18 GLU HB2  H  -8.084 -16.939  -9.047 1.00 . C C . 218 GLU HB2  1 1 
        5 17957 3 3 18 GLU HB3  H  -6.347 -17.221  -9.148 1.00 . C C . 218 GLU HB3  1 1 
        5 17958 3 3 18 GLU HG2  H  -8.065 -18.311  -6.907 1.00 . C C . 218 GLU HG2  1 1 
        5 17959 3 3 18 GLU HG3  H  -7.722 -19.215  -8.381 1.00 . C C . 218 GLU HG3  1 1 
        5 17960 3 3 18 GLU N    N  -8.212 -15.569  -6.895 1.00 . C C . 218 GLU N    1 1 
        5 17961 3 3 18 GLU O    O  -6.980 -13.932  -8.726 1.00 . C C . 218 GLU O    1 1 
        5 17962 3 3 18 GLU OE1  O  -5.144 -19.248  -7.908 1.00 . C C . 218 GLU OE1  1 1 
        5 17963 3 3 18 GLU OE2  O  -5.879 -18.868  -5.919 1.00 . C C . 218 GLU OE2  1 1 
        5 17964 3 3 19 PRO C    C  -4.783 -13.364 -10.325 1.00 . C C . 219 PRO C    1 1 
        5 17965 3 3 19 PRO CA   C  -4.237 -13.678  -8.930 1.00 . C C . 219 PRO CA   1 1 
        5 17966 3 3 19 PRO CB   C  -2.783 -14.180  -9.014 1.00 . C C . 219 PRO CB   1 1 
        5 17967 3 3 19 PRO CD   C  -4.082 -15.781  -7.683 1.00 . C C . 219 PRO CD   1 1 
        5 17968 3 3 19 PRO CG   C  -2.750 -15.550  -8.400 1.00 . C C . 219 PRO CG   1 1 
        5 17969 3 3 19 PRO HA   H  -4.270 -12.791  -8.318 1.00 . C C . 219 PRO HA   1 1 
        5 17970 3 3 19 PRO HB2  H  -2.465 -14.228 -10.047 1.00 . C C . 219 PRO HB2  1 1 
        5 17971 3 3 19 PRO HB3  H  -2.132 -13.517  -8.462 1.00 . C C . 219 PRO HB3  1 1 
        5 17972 3 3 19 PRO HD2  H  -4.444 -16.780  -7.879 1.00 . C C . 219 PRO HD2  1 1 
        5 17973 3 3 19 PRO HD3  H  -3.976 -15.616  -6.622 1.00 . C C . 219 PRO HD3  1 1 
        5 17974 3 3 19 PRO HG2  H  -2.614 -16.295  -9.173 1.00 . C C . 219 PRO HG2  1 1 
        5 17975 3 3 19 PRO HG3  H  -1.942 -15.615  -7.685 1.00 . C C . 219 PRO HG3  1 1 
        5 17976 3 3 19 PRO N    N  -4.984 -14.780  -8.262 1.00 . C C . 219 PRO N    1 1 
        5 17977 3 3 19 PRO O    O  -4.777 -12.210 -10.754 1.00 . C C . 219 PRO O    1 1 
        5 17978 3 3 20 SER C    C  -7.222 -13.736 -12.342 1.00 . C C . 220 SER C    1 1 
        5 17979 3 3 20 SER CA   C  -5.769 -14.205 -12.379 1.00 . C C . 220 SER CA   1 1 
        5 17980 3 3 20 SER CB   C  -5.670 -15.515 -13.166 1.00 . C C . 220 SER CB   1 1 
        5 17981 3 3 20 SER H    H  -5.212 -15.293 -10.645 1.00 . C C . 220 SER H    1 1 
        5 17982 3 3 20 SER HA   H  -5.177 -13.455 -12.883 1.00 . C C . 220 SER HA   1 1 
        5 17983 3 3 20 SER HB2  H  -6.476 -15.578 -13.877 1.00 . C C . 220 SER HB2  1 1 
        5 17984 3 3 20 SER HB3  H  -4.725 -15.544 -13.694 1.00 . C C . 220 SER HB3  1 1 
        5 17985 3 3 20 SER HG   H  -5.238 -16.395 -11.484 1.00 . C C . 220 SER HG   1 1 
        5 17986 3 3 20 SER N    N  -5.239 -14.393 -11.030 1.00 . C C . 220 SER N    1 1 
        5 17987 3 3 20 SER O    O  -7.913 -13.759 -13.360 1.00 . C C . 220 SER O    1 1 
        5 17988 3 3 20 SER OG   O  -5.755 -16.611 -12.264 1.00 . C C . 220 SER OG   1 1 
        5 17989 3 3 21 ASP C    C  -9.125 -11.329 -11.315 1.00 . C C . 221 ASP C    1 1 
        5 17990 3 3 21 ASP CA   C  -9.055 -12.825 -11.038 1.00 . C C . 221 ASP CA   1 1 
        5 17991 3 3 21 ASP CB   C  -9.582 -13.114  -9.634 1.00 . C C . 221 ASP CB   1 1 
        5 17992 3 3 21 ASP CG   C  -9.653 -14.620  -9.409 1.00 . C C . 221 ASP CG   1 1 
        5 17993 3 3 21 ASP H    H  -7.089 -13.298 -10.391 1.00 . C C . 221 ASP H    1 1 
        5 17994 3 3 21 ASP HA   H  -9.677 -13.341 -11.755 1.00 . C C . 221 ASP HA   1 1 
        5 17995 3 3 21 ASP HB2  H  -8.922 -12.669  -8.904 1.00 . C C . 221 ASP HB2  1 1 
        5 17996 3 3 21 ASP HB3  H -10.570 -12.691  -9.528 1.00 . C C . 221 ASP HB3  1 1 
        5 17997 3 3 21 ASP N    N  -7.681 -13.302 -11.172 1.00 . C C . 221 ASP N    1 1 
        5 17998 3 3 21 ASP O    O  -8.285 -10.557 -10.844 1.00 . C C . 221 ASP O    1 1 
        5 17999 3 3 21 ASP OD1  O  -9.238 -15.350 -10.293 1.00 . C C . 221 ASP OD1  1 1 
        5 18000 3 3 21 ASP OD2  O -10.123 -15.022  -8.357 1.00 . C C . 221 ASP OD2  1 1 
        5 18001 3 3 22 THR C    C -11.033  -8.772 -11.324 1.00 . C C . 222 THR C    1 1 
        5 18002 3 3 22 THR CA   C -10.298  -9.520 -12.431 1.00 . C C . 222 THR CA   1 1 
        5 18003 3 3 22 THR CB   C -11.078  -9.388 -13.740 1.00 . C C . 222 THR CB   1 1 
        5 18004 3 3 22 THR CG2  C -10.636 -10.484 -14.712 1.00 . C C . 222 THR CG2  1 1 
        5 18005 3 3 22 THR H    H -10.763 -11.586 -12.438 1.00 . C C . 222 THR H    1 1 
        5 18006 3 3 22 THR HA   H  -9.327  -9.077 -12.566 1.00 . C C . 222 THR HA   1 1 
        5 18007 3 3 22 THR HB   H -10.879  -8.424 -14.180 1.00 . C C . 222 THR HB   1 1 
        5 18008 3 3 22 THR HG1  H -12.572  -9.897 -12.605 1.00 . C C . 222 THR HG1  1 1 
        5 18009 3 3 22 THR HG21 H -11.036 -11.434 -14.389 1.00 . C C . 222 THR HG21 1 1 
        5 18010 3 3 22 THR HG22 H  -9.557 -10.534 -14.732 1.00 . C C . 222 THR HG22 1 1 
        5 18011 3 3 22 THR HG23 H -11.005 -10.257 -15.702 1.00 . C C . 222 THR HG23 1 1 
        5 18012 3 3 22 THR N    N -10.129 -10.926 -12.088 1.00 . C C . 222 THR N    1 1 
        5 18013 3 3 22 THR O    O -11.998  -9.278 -10.750 1.00 . C C . 222 THR O    1 1 
        5 18014 3 3 22 THR OG1  O -12.468  -9.515 -13.478 1.00 . C C . 222 THR OG1  1 1 
        5 18015 3 3 23 ILE C    C -12.711  -6.751 -10.163 1.00 . C C . 223 ILE C    1 1 
        5 18016 3 3 23 ILE CA   C -11.194  -6.744 -10.001 1.00 . C C . 223 ILE CA   1 1 
        5 18017 3 3 23 ILE CB   C -10.673  -5.307 -10.094 1.00 . C C . 223 ILE CB   1 1 
        5 18018 3 3 23 ILE CD1  C  -8.604  -6.123  -8.924 1.00 . C C . 223 ILE CD1  1 1 
        5 18019 3 3 23 ILE CG1  C  -9.139  -5.311 -10.107 1.00 . C C . 223 ILE CG1  1 1 
        5 18020 3 3 23 ILE CG2  C -11.172  -4.492  -8.899 1.00 . C C . 223 ILE CG2  1 1 
        5 18021 3 3 23 ILE H    H  -9.803  -7.207 -11.529 1.00 . C C . 223 ILE H    1 1 
        5 18022 3 3 23 ILE HA   H -10.944  -7.147  -9.032 1.00 . C C . 223 ILE HA   1 1 
        5 18023 3 3 23 ILE HB   H -11.036  -4.857 -11.006 1.00 . C C . 223 ILE HB   1 1 
        5 18024 3 3 23 ILE HD11 H  -8.633  -7.175  -9.167 1.00 . C C . 223 ILE HD11 1 1 
        5 18025 3 3 23 ILE HD12 H  -9.211  -5.937  -8.051 1.00 . C C . 223 ILE HD12 1 1 
        5 18026 3 3 23 ILE HD13 H  -7.584  -5.830  -8.720 1.00 . C C . 223 ILE HD13 1 1 
        5 18027 3 3 23 ILE HG12 H  -8.791  -5.749 -11.029 1.00 . C C . 223 ILE HG12 1 1 
        5 18028 3 3 23 ILE HG13 H  -8.779  -4.296 -10.035 1.00 . C C . 223 ILE HG13 1 1 
        5 18029 3 3 23 ILE HG21 H -10.626  -4.778  -8.013 1.00 . C C . 223 ILE HG21 1 1 
        5 18030 3 3 23 ILE HG22 H -12.225  -4.676  -8.749 1.00 . C C . 223 ILE HG22 1 1 
        5 18031 3 3 23 ILE HG23 H -11.017  -3.440  -9.093 1.00 . C C . 223 ILE HG23 1 1 
        5 18032 3 3 23 ILE N    N -10.572  -7.560 -11.035 1.00 . C C . 223 ILE N    1 1 
        5 18033 3 3 23 ILE O    O -13.450  -6.792  -9.179 1.00 . C C . 223 ILE O    1 1 
        5 18034 3 3 24 GLU C    C -15.248  -7.969 -11.099 1.00 . C C . 224 GLU C    1 1 
        5 18035 3 3 24 GLU CA   C -14.599  -6.720 -11.687 1.00 . C C . 224 GLU CA   1 1 
        5 18036 3 3 24 GLU CB   C -14.841  -6.669 -13.199 1.00 . C C . 224 GLU CB   1 1 
        5 18037 3 3 24 GLU CD   C -16.789  -8.224 -13.485 1.00 . C C . 224 GLU CD   1 1 
        5 18038 3 3 24 GLU CG   C -16.343  -6.764 -13.488 1.00 . C C . 224 GLU CG   1 1 
        5 18039 3 3 24 GLU H    H -12.533  -6.683 -12.156 1.00 . C C . 224 GLU H    1 1 
        5 18040 3 3 24 GLU HA   H -15.047  -5.849 -11.234 1.00 . C C . 224 GLU HA   1 1 
        5 18041 3 3 24 GLU HB2  H -14.457  -5.737 -13.592 1.00 . C C . 224 GLU HB2  1 1 
        5 18042 3 3 24 GLU HB3  H -14.331  -7.495 -13.673 1.00 . C C . 224 GLU HB3  1 1 
        5 18043 3 3 24 GLU HG2  H -16.890  -6.221 -12.731 1.00 . C C . 224 GLU HG2  1 1 
        5 18044 3 3 24 GLU HG3  H -16.549  -6.332 -14.456 1.00 . C C . 224 GLU HG3  1 1 
        5 18045 3 3 24 GLU N    N -13.168  -6.714 -11.411 1.00 . C C . 224 GLU N    1 1 
        5 18046 3 3 24 GLU O    O -16.307  -7.893 -10.475 1.00 . C C . 224 GLU O    1 1 
        5 18047 3 3 24 GLU OE1  O -16.177  -9.011 -14.187 1.00 . C C . 224 GLU OE1  1 1 
        5 18048 3 3 24 GLU OE2  O -17.736  -8.532 -12.779 1.00 . C C . 224 GLU OE2  1 1 
        5 18049 3 3 25 ASN C    C -15.217 -10.304  -9.248 1.00 . C C . 225 ASN C    1 1 
        5 18050 3 3 25 ASN CA   C -15.130 -10.370 -10.768 1.00 . C C . 225 ASN CA   1 1 
        5 18051 3 3 25 ASN CB   C -14.229 -11.536 -11.184 1.00 . C C . 225 ASN CB   1 1 
        5 18052 3 3 25 ASN CG   C -14.455 -11.872 -12.655 1.00 . C C . 225 ASN CG   1 1 
        5 18053 3 3 25 ASN H    H -13.761  -9.117 -11.794 1.00 . C C . 225 ASN H    1 1 
        5 18054 3 3 25 ASN HA   H -16.119 -10.530 -11.169 1.00 . C C . 225 ASN HA   1 1 
        5 18055 3 3 25 ASN HB2  H -13.196 -11.262 -11.034 1.00 . C C . 225 ASN HB2  1 1 
        5 18056 3 3 25 ASN HB3  H -14.461 -12.401 -10.582 1.00 . C C . 225 ASN HB3  1 1 
        5 18057 3 3 25 ASN HD21 H -16.244 -12.675 -12.348 1.00 . C C . 225 ASN HD21 1 1 
        5 18058 3 3 25 ASN HD22 H -15.716 -12.674 -13.961 1.00 . C C . 225 ASN HD22 1 1 
        5 18059 3 3 25 ASN N    N -14.604  -9.115 -11.294 1.00 . C C . 225 ASN N    1 1 
        5 18060 3 3 25 ASN ND2  N -15.564 -12.456 -13.018 1.00 . C C . 225 ASN ND2  1 1 
        5 18061 3 3 25 ASN O    O -16.155 -10.826  -8.646 1.00 . C C . 225 ASN O    1 1 
        5 18062 3 3 25 ASN OD1  O -13.599 -11.594 -13.494 1.00 . C C . 225 ASN OD1  1 1 
        5 18063 3 3 26 VAL C    C -15.416  -8.699  -6.716 1.00 . C C . 226 VAL C    1 1 
        5 18064 3 3 26 VAL CA   C -14.217  -9.518  -7.182 1.00 . C C . 226 VAL CA   1 1 
        5 18065 3 3 26 VAL CB   C -12.923  -8.837  -6.734 1.00 . C C . 226 VAL CB   1 1 
        5 18066 3 3 26 VAL CG1  C -12.883  -8.769  -5.207 1.00 . C C . 226 VAL CG1  1 1 
        5 18067 3 3 26 VAL CG2  C -11.724  -9.642  -7.240 1.00 . C C . 226 VAL CG2  1 1 
        5 18068 3 3 26 VAL H    H -13.515  -9.252  -9.164 1.00 . C C . 226 VAL H    1 1 
        5 18069 3 3 26 VAL HA   H -14.269 -10.500  -6.737 1.00 . C C . 226 VAL HA   1 1 
        5 18070 3 3 26 VAL HB   H -12.885  -7.836  -7.140 1.00 . C C . 226 VAL HB   1 1 
        5 18071 3 3 26 VAL HG11 H -11.886  -8.508  -4.884 1.00 . C C . 226 VAL HG11 1 1 
        5 18072 3 3 26 VAL HG12 H -13.154  -9.731  -4.797 1.00 . C C . 226 VAL HG12 1 1 
        5 18073 3 3 26 VAL HG13 H -13.581  -8.021  -4.861 1.00 . C C . 226 VAL HG13 1 1 
        5 18074 3 3 26 VAL HG21 H -11.651 -10.566  -6.686 1.00 . C C . 226 VAL HG21 1 1 
        5 18075 3 3 26 VAL HG22 H -10.820  -9.068  -7.101 1.00 . C C . 226 VAL HG22 1 1 
        5 18076 3 3 26 VAL HG23 H -11.853  -9.861  -8.289 1.00 . C C . 226 VAL HG23 1 1 
        5 18077 3 3 26 VAL N    N -14.235  -9.653  -8.633 1.00 . C C . 226 VAL N    1 1 
        5 18078 3 3 26 VAL O    O -16.189  -9.137  -5.864 1.00 . C C . 226 VAL O    1 1 
        5 18079 3 3 27 LYS C    C -17.991  -7.419  -6.975 1.00 . C C . 227 LYS C    1 1 
        5 18080 3 3 27 LYS CA   C -16.682  -6.640  -6.930 1.00 . C C . 227 LYS CA   1 1 
        5 18081 3 3 27 LYS CB   C -16.755  -5.457  -7.897 1.00 . C C . 227 LYS CB   1 1 
        5 18082 3 3 27 LYS CD   C -15.466  -3.500  -8.769 1.00 . C C . 227 LYS CD   1 1 
        5 18083 3 3 27 LYS CE   C -14.606  -2.314  -8.329 1.00 . C C . 227 LYS CE   1 1 
        5 18084 3 3 27 LYS CG   C -15.605  -4.488  -7.609 1.00 . C C . 227 LYS CG   1 1 
        5 18085 3 3 27 LYS H    H -14.925  -7.213  -7.966 1.00 . C C . 227 LYS H    1 1 
        5 18086 3 3 27 LYS HA   H -16.528  -6.266  -5.929 1.00 . C C . 227 LYS HA   1 1 
        5 18087 3 3 27 LYS HB2  H -16.677  -5.817  -8.912 1.00 . C C . 227 LYS HB2  1 1 
        5 18088 3 3 27 LYS HB3  H -17.695  -4.943  -7.768 1.00 . C C . 227 LYS HB3  1 1 
        5 18089 3 3 27 LYS HD2  H -14.999  -3.993  -9.608 1.00 . C C . 227 LYS HD2  1 1 
        5 18090 3 3 27 LYS HD3  H -16.444  -3.145  -9.059 1.00 . C C . 227 LYS HD3  1 1 
        5 18091 3 3 27 LYS HE2  H -14.188  -1.830  -9.200 1.00 . C C . 227 LYS HE2  1 1 
        5 18092 3 3 27 LYS HE3  H -15.216  -1.608  -7.783 1.00 . C C . 227 LYS HE3  1 1 
        5 18093 3 3 27 LYS HG2  H -15.809  -3.949  -6.696 1.00 . C C . 227 LYS HG2  1 1 
        5 18094 3 3 27 LYS HG3  H -14.685  -5.044  -7.501 1.00 . C C . 227 LYS HG3  1 1 
        5 18095 3 3 27 LYS HZ1  H -12.631  -2.276  -7.671 1.00 . C C . 227 LYS HZ1  1 1 
        5 18096 3 3 27 LYS HZ2  H -13.347  -3.812  -7.619 1.00 . C C . 227 LYS HZ2  1 1 
        5 18097 3 3 27 LYS HZ3  H -13.759  -2.645  -6.456 1.00 . C C . 227 LYS HZ3  1 1 
        5 18098 3 3 27 LYS N    N -15.568  -7.508  -7.288 1.00 . C C . 227 LYS N    1 1 
        5 18099 3 3 27 LYS NZ   N -13.502  -2.798  -7.453 1.00 . C C . 227 LYS NZ   1 1 
        5 18100 3 3 27 LYS O    O -18.851  -7.262  -6.107 1.00 . C C . 227 LYS O    1 1 
        5 18101 3 3 28 ALA C    C -19.508  -9.995  -6.940 1.00 . C C . 228 ALA C    1 1 
        5 18102 3 3 28 ALA CA   C -19.338  -9.070  -8.141 1.00 . C C . 228 ALA CA   1 1 
        5 18103 3 3 28 ALA CB   C -19.258  -9.898  -9.426 1.00 . C C . 228 ALA CB   1 1 
        5 18104 3 3 28 ALA H    H -17.412  -8.350  -8.650 1.00 . C C . 228 ALA H    1 1 
        5 18105 3 3 28 ALA HA   H -20.193  -8.413  -8.201 1.00 . C C . 228 ALA HA   1 1 
        5 18106 3 3 28 ALA HB1  H -18.271 -10.327  -9.517 1.00 . C C . 228 ALA HB1  1 1 
        5 18107 3 3 28 ALA HB2  H -19.453  -9.262 -10.276 1.00 . C C . 228 ALA HB2  1 1 
        5 18108 3 3 28 ALA HB3  H -19.992 -10.690  -9.391 1.00 . C C . 228 ALA HB3  1 1 
        5 18109 3 3 28 ALA N    N -18.132  -8.264  -7.992 1.00 . C C . 228 ALA N    1 1 
        5 18110 3 3 28 ALA O    O -20.604 -10.123  -6.393 1.00 . C C . 228 ALA O    1 1 
        5 18111 3 3 29 LYS C    C -18.972 -10.814  -4.156 1.00 . C C . 229 LYS C    1 1 
        5 18112 3 3 29 LYS CA   C -18.460 -11.544  -5.393 1.00 . C C . 229 LYS CA   1 1 
        5 18113 3 3 29 LYS CB   C -17.067 -12.112  -5.116 1.00 . C C . 229 LYS CB   1 1 
        5 18114 3 3 29 LYS CD   C -15.236 -13.550  -6.024 1.00 . C C . 229 LYS CD   1 1 
        5 18115 3 3 29 LYS CE   C -14.784 -14.369  -7.235 1.00 . C C . 229 LYS CE   1 1 
        5 18116 3 3 29 LYS CG   C -16.677 -13.079  -6.235 1.00 . C C . 229 LYS CG   1 1 
        5 18117 3 3 29 LYS H    H -17.569 -10.495  -7.006 1.00 . C C . 229 LYS H    1 1 
        5 18118 3 3 29 LYS HA   H -19.131 -12.360  -5.621 1.00 . C C . 229 LYS HA   1 1 
        5 18119 3 3 29 LYS HB2  H -16.351 -11.306  -5.070 1.00 . C C . 229 LYS HB2  1 1 
        5 18120 3 3 29 LYS HB3  H -17.075 -12.641  -4.174 1.00 . C C . 229 LYS HB3  1 1 
        5 18121 3 3 29 LYS HD2  H -14.590 -12.692  -5.907 1.00 . C C . 229 LYS HD2  1 1 
        5 18122 3 3 29 LYS HD3  H -15.184 -14.163  -5.137 1.00 . C C . 229 LYS HD3  1 1 
        5 18123 3 3 29 LYS HE2  H -14.508 -13.702  -8.038 1.00 . C C . 229 LYS HE2  1 1 
        5 18124 3 3 29 LYS HE3  H -13.933 -14.976  -6.962 1.00 . C C . 229 LYS HE3  1 1 
        5 18125 3 3 29 LYS HG2  H -17.340 -13.932  -6.222 1.00 . C C . 229 LYS HG2  1 1 
        5 18126 3 3 29 LYS HG3  H -16.754 -12.578  -7.188 1.00 . C C . 229 LYS HG3  1 1 
        5 18127 3 3 29 LYS HZ1  H -15.533 -15.964  -8.344 1.00 . C C . 229 LYS HZ1  1 1 
        5 18128 3 3 29 LYS HZ2  H -16.624 -14.678  -8.160 1.00 . C C . 229 LYS HZ2  1 1 
        5 18129 3 3 29 LYS HZ3  H -16.318 -15.725  -6.857 1.00 . C C . 229 LYS HZ3  1 1 
        5 18130 3 3 29 LYS N    N -18.416 -10.637  -6.534 1.00 . C C . 229 LYS N    1 1 
        5 18131 3 3 29 LYS NZ   N -15.899 -15.250  -7.683 1.00 . C C . 229 LYS NZ   1 1 
        5 18132 3 3 29 LYS O    O -19.794 -11.344  -3.407 1.00 . C C . 229 LYS O    1 1 
        5 18133 3 3 30 ILE C    C -20.409  -8.531  -2.869 1.00 . C C . 230 ILE C    1 1 
        5 18134 3 3 30 ILE CA   C -18.910  -8.804  -2.797 1.00 . C C . 230 ILE CA   1 1 
        5 18135 3 3 30 ILE CB   C -18.143  -7.480  -2.753 1.00 . C C . 230 ILE CB   1 1 
        5 18136 3 3 30 ILE CD1  C -15.849  -6.543  -2.345 1.00 . C C . 230 ILE CD1  1 1 
        5 18137 3 3 30 ILE CG1  C -16.637  -7.768  -2.817 1.00 . C C . 230 ILE CG1  1 1 
        5 18138 3 3 30 ILE CG2  C -18.471  -6.740  -1.450 1.00 . C C . 230 ILE CG2  1 1 
        5 18139 3 3 30 ILE H    H -17.836  -9.219  -4.577 1.00 . C C . 230 ILE H    1 1 
        5 18140 3 3 30 ILE HA   H -18.698  -9.359  -1.896 1.00 . C C . 230 ILE HA   1 1 
        5 18141 3 3 30 ILE HB   H -18.431  -6.869  -3.595 1.00 . C C . 230 ILE HB   1 1 
        5 18142 3 3 30 ILE HD11 H -15.883  -6.488  -1.267 1.00 . C C . 230 ILE HD11 1 1 
        5 18143 3 3 30 ILE HD12 H -16.287  -5.650  -2.764 1.00 . C C . 230 ILE HD12 1 1 
        5 18144 3 3 30 ILE HD13 H -14.823  -6.628  -2.670 1.00 . C C . 230 ILE HD13 1 1 
        5 18145 3 3 30 ILE HG12 H -16.405  -8.610  -2.182 1.00 . C C . 230 ILE HG12 1 1 
        5 18146 3 3 30 ILE HG13 H -16.360  -8.000  -3.835 1.00 . C C . 230 ILE HG13 1 1 
        5 18147 3 3 30 ILE HG21 H -18.162  -5.709  -1.536 1.00 . C C . 230 ILE HG21 1 1 
        5 18148 3 3 30 ILE HG22 H -17.945  -7.206  -0.629 1.00 . C C . 230 ILE HG22 1 1 
        5 18149 3 3 30 ILE HG23 H -19.533  -6.783  -1.266 1.00 . C C . 230 ILE HG23 1 1 
        5 18150 3 3 30 ILE N    N -18.486  -9.594  -3.948 1.00 . C C . 230 ILE N    1 1 
        5 18151 3 3 30 ILE O    O -21.141  -8.777  -1.910 1.00 . C C . 230 ILE O    1 1 
        5 18152 3 3 31 GLN C    C -23.123  -8.940  -3.818 1.00 . C C . 231 GLN C    1 1 
        5 18153 3 3 31 GLN CA   C -22.278  -7.728  -4.194 1.00 . C C . 231 GLN CA   1 1 
        5 18154 3 3 31 GLN CB   C -22.551  -7.340  -5.650 1.00 . C C . 231 GLN CB   1 1 
        5 18155 3 3 31 GLN CD   C -24.369  -6.738  -7.262 1.00 . C C . 231 GLN CD   1 1 
        5 18156 3 3 31 GLN CG   C -23.991  -6.839  -5.789 1.00 . C C . 231 GLN CG   1 1 
        5 18157 3 3 31 GLN H    H -20.235  -7.851  -4.744 1.00 . C C . 231 GLN H    1 1 
        5 18158 3 3 31 GLN HA   H -22.547  -6.900  -3.555 1.00 . C C . 231 GLN HA   1 1 
        5 18159 3 3 31 GLN HB2  H -21.867  -6.558  -5.946 1.00 . C C . 231 GLN HB2  1 1 
        5 18160 3 3 31 GLN HB3  H -22.409  -8.201  -6.286 1.00 . C C . 231 GLN HB3  1 1 
        5 18161 3 3 31 GLN HE21 H -26.089  -5.811  -6.910 1.00 . C C . 231 GLN HE21 1 1 
        5 18162 3 3 31 GLN HE22 H -25.743  -6.101  -8.546 1.00 . C C . 231 GLN HE22 1 1 
        5 18163 3 3 31 GLN HG2  H -24.660  -7.527  -5.294 1.00 . C C . 231 GLN HG2  1 1 
        5 18164 3 3 31 GLN HG3  H -24.076  -5.865  -5.330 1.00 . C C . 231 GLN HG3  1 1 
        5 18165 3 3 31 GLN N    N -20.862  -8.025  -4.013 1.00 . C C . 231 GLN N    1 1 
        5 18166 3 3 31 GLN NE2  N -25.493  -6.170  -7.601 1.00 . C C . 231 GLN NE2  1 1 
        5 18167 3 3 31 GLN O    O -24.255  -8.800  -3.352 1.00 . C C . 231 GLN O    1 1 
        5 18168 3 3 31 GLN OE1  O -23.620  -7.191  -8.128 1.00 . C C . 231 GLN OE1  1 1 
        5 18169 3 3 32 ASP C    C -23.286 -11.593  -2.190 1.00 . C C . 232 ASP C    1 1 
        5 18170 3 3 32 ASP CA   C -23.279 -11.360  -3.697 1.00 . C C . 232 ASP CA   1 1 
        5 18171 3 3 32 ASP CB   C -22.613 -12.548  -4.396 1.00 . C C . 232 ASP CB   1 1 
        5 18172 3 3 32 ASP CG   C -23.476 -13.796  -4.237 1.00 . C C . 232 ASP CG   1 1 
        5 18173 3 3 32 ASP H    H -21.662 -10.181  -4.394 1.00 . C C . 232 ASP H    1 1 
        5 18174 3 3 32 ASP HA   H -24.298 -11.278  -4.045 1.00 . C C . 232 ASP HA   1 1 
        5 18175 3 3 32 ASP HB2  H -22.494 -12.325  -5.446 1.00 . C C . 232 ASP HB2  1 1 
        5 18176 3 3 32 ASP HB3  H -21.643 -12.725  -3.954 1.00 . C C . 232 ASP HB3  1 1 
        5 18177 3 3 32 ASP N    N -22.567 -10.129  -4.022 1.00 . C C . 232 ASP N    1 1 
        5 18178 3 3 32 ASP O    O -24.190 -12.234  -1.656 1.00 . C C . 232 ASP O    1 1 
        5 18179 3 3 32 ASP OD1  O -24.438 -13.736  -3.490 1.00 . C C . 232 ASP OD1  1 1 
        5 18180 3 3 32 ASP OD2  O -23.160 -14.793  -4.865 1.00 . C C . 232 ASP OD2  1 1 
        5 18181 3 3 33 LYS C    C -23.045 -10.189   0.647 1.00 . C C . 233 LYS C    1 1 
        5 18182 3 3 33 LYS CA   C -22.173 -11.220  -0.063 1.00 . C C . 233 LYS CA   1 1 
        5 18183 3 3 33 LYS CB   C -20.714 -11.053   0.381 1.00 . C C . 233 LYS CB   1 1 
        5 18184 3 3 33 LYS CD   C -20.029 -13.301   1.256 1.00 . C C . 233 LYS CD   1 1 
        5 18185 3 3 33 LYS CE   C -19.233 -14.570   0.949 1.00 . C C . 233 LYS CE   1 1 
        5 18186 3 3 33 LYS CG   C -19.926 -12.333   0.074 1.00 . C C . 233 LYS CG   1 1 
        5 18187 3 3 33 LYS H    H -21.581 -10.563  -1.989 1.00 . C C . 233 LYS H    1 1 
        5 18188 3 3 33 LYS HA   H -22.509 -12.209   0.209 1.00 . C C . 233 LYS HA   1 1 
        5 18189 3 3 33 LYS HB2  H -20.273 -10.223  -0.151 1.00 . C C . 233 LYS HB2  1 1 
        5 18190 3 3 33 LYS HB3  H -20.681 -10.856   1.443 1.00 . C C . 233 LYS HB3  1 1 
        5 18191 3 3 33 LYS HD2  H -19.629 -12.829   2.142 1.00 . C C . 233 LYS HD2  1 1 
        5 18192 3 3 33 LYS HD3  H -21.064 -13.559   1.422 1.00 . C C . 233 LYS HD3  1 1 
        5 18193 3 3 33 LYS HE2  H -19.728 -15.124   0.165 1.00 . C C . 233 LYS HE2  1 1 
        5 18194 3 3 33 LYS HE3  H -18.237 -14.301   0.626 1.00 . C C . 233 LYS HE3  1 1 
        5 18195 3 3 33 LYS HG2  H -20.328 -12.802  -0.812 1.00 . C C . 233 LYS HG2  1 1 
        5 18196 3 3 33 LYS HG3  H -18.888 -12.084  -0.092 1.00 . C C . 233 LYS HG3  1 1 
        5 18197 3 3 33 LYS HZ1  H -18.185 -15.793   2.268 1.00 . C C . 233 LYS HZ1  1 1 
        5 18198 3 3 33 LYS HZ2  H -19.824 -16.198   2.105 1.00 . C C . 233 LYS HZ2  1 1 
        5 18199 3 3 33 LYS HZ3  H -19.372 -14.832   3.010 1.00 . C C . 233 LYS HZ3  1 1 
        5 18200 3 3 33 LYS N    N -22.273 -11.064  -1.510 1.00 . C C . 233 LYS N    1 1 
        5 18201 3 3 33 LYS NZ   N -19.147 -15.411   2.176 1.00 . C C . 233 LYS NZ   1 1 
        5 18202 3 3 33 LYS O    O -24.002 -10.542   1.337 1.00 . C C . 233 LYS O    1 1 
        5 18203 3 3 34 GLU C    C -24.641  -7.424   0.229 1.00 . C C . 234 GLU C    1 1 
        5 18204 3 3 34 GLU CA   C -23.465  -7.840   1.110 1.00 . C C . 234 GLU CA   1 1 
        5 18205 3 3 34 GLU CB   C -22.556  -6.633   1.354 1.00 . C C . 234 GLU CB   1 1 
        5 18206 3 3 34 GLU CD   C -20.723  -5.803   2.843 1.00 . C C . 234 GLU CD   1 1 
        5 18207 3 3 34 GLU CG   C -21.395  -7.043   2.263 1.00 . C C . 234 GLU CG   1 1 
        5 18208 3 3 34 GLU H    H -21.933  -8.692  -0.082 1.00 . C C . 234 GLU H    1 1 
        5 18209 3 3 34 GLU HA   H -23.845  -8.188   2.058 1.00 . C C . 234 GLU HA   1 1 
        5 18210 3 3 34 GLU HB2  H -22.167  -6.278   0.411 1.00 . C C . 234 GLU HB2  1 1 
        5 18211 3 3 34 GLU HB3  H -23.122  -5.846   1.830 1.00 . C C . 234 GLU HB3  1 1 
        5 18212 3 3 34 GLU HG2  H -21.769  -7.657   3.069 1.00 . C C . 234 GLU HG2  1 1 
        5 18213 3 3 34 GLU HG3  H -20.672  -7.604   1.689 1.00 . C C . 234 GLU HG3  1 1 
        5 18214 3 3 34 GLU N    N -22.707  -8.914   0.477 1.00 . C C . 234 GLU N    1 1 
        5 18215 3 3 34 GLU O    O -25.612  -8.166   0.082 1.00 . C C . 234 GLU O    1 1 
        5 18216 3 3 34 GLU OE1  O -20.834  -4.753   2.232 1.00 . C C . 234 GLU OE1  1 1 
        5 18217 3 3 34 GLU OE2  O -20.107  -5.921   3.889 1.00 . C C . 234 GLU OE2  1 1 
        5 18218 3 3 35 GLY C    C -25.144  -4.480  -1.963 1.00 . C C . 235 GLY C    1 1 
        5 18219 3 3 35 GLY CA   C -25.606  -5.726  -1.216 1.00 . C C . 235 GLY CA   1 1 
        5 18220 3 3 35 GLY H    H -23.748  -5.685  -0.199 1.00 . C C . 235 GLY H    1 1 
        5 18221 3 3 35 GLY HA2  H -25.878  -6.490  -1.929 1.00 . C C . 235 GLY HA2  1 1 
        5 18222 3 3 35 GLY HA3  H -26.467  -5.476  -0.613 1.00 . C C . 235 GLY HA3  1 1 
        5 18223 3 3 35 GLY N    N -24.545  -6.233  -0.353 1.00 . C C . 235 GLY N    1 1 
        5 18224 3 3 35 GLY O    O -25.949  -3.773  -2.567 1.00 . C C . 235 GLY O    1 1 
        5 18225 3 3 36 ILE C    C -23.065  -3.361  -4.080 1.00 . C C . 236 ILE C    1 1 
        5 18226 3 3 36 ILE CA   C -23.270  -3.061  -2.592 1.00 . C C . 236 ILE CA   1 1 
        5 18227 3 3 36 ILE CB   C -21.921  -2.709  -1.957 1.00 . C C . 236 ILE CB   1 1 
        5 18228 3 3 36 ILE CD1  C -20.700  -2.536   0.218 1.00 . C C . 236 ILE CD1  1 1 
        5 18229 3 3 36 ILE CG1  C -22.081  -2.605  -0.437 1.00 . C C . 236 ILE CG1  1 1 
        5 18230 3 3 36 ILE CG2  C -21.429  -1.367  -2.506 1.00 . C C . 236 ILE CG2  1 1 
        5 18231 3 3 36 ILE H    H -23.250  -4.826  -1.420 1.00 . C C . 236 ILE H    1 1 
        5 18232 3 3 36 ILE HA   H -23.936  -2.224  -2.476 1.00 . C C . 236 ILE HA   1 1 
        5 18233 3 3 36 ILE HB   H -21.200  -3.479  -2.193 1.00 . C C . 236 ILE HB   1 1 
        5 18234 3 3 36 ILE HD11 H -20.804  -2.206   1.241 1.00 . C C . 236 ILE HD11 1 1 
        5 18235 3 3 36 ILE HD12 H -20.078  -1.839  -0.324 1.00 . C C . 236 ILE HD12 1 1 
        5 18236 3 3 36 ILE HD13 H -20.243  -3.515   0.201 1.00 . C C . 236 ILE HD13 1 1 
        5 18237 3 3 36 ILE HG12 H -22.641  -1.714  -0.194 1.00 . C C . 236 ILE HG12 1 1 
        5 18238 3 3 36 ILE HG13 H -22.607  -3.472  -0.068 1.00 . C C . 236 ILE HG13 1 1 
        5 18239 3 3 36 ILE HG21 H -20.405  -1.207  -2.199 1.00 . C C . 236 ILE HG21 1 1 
        5 18240 3 3 36 ILE HG22 H -22.048  -0.570  -2.119 1.00 . C C . 236 ILE HG22 1 1 
        5 18241 3 3 36 ILE HG23 H -21.485  -1.375  -3.584 1.00 . C C . 236 ILE HG23 1 1 
        5 18242 3 3 36 ILE N    N -23.841  -4.222  -1.917 1.00 . C C . 236 ILE N    1 1 
        5 18243 3 3 36 ILE O    O -22.258  -4.222  -4.431 1.00 . C C . 236 ILE O    1 1 
        5 18244 3 3 37 PRO C    C -22.209  -2.554  -6.911 1.00 . C C . 237 PRO C    1 1 
        5 18245 3 3 37 PRO CA   C -23.613  -2.921  -6.423 1.00 . C C . 237 PRO CA   1 1 
        5 18246 3 3 37 PRO CB   C -24.677  -2.035  -7.094 1.00 . C C . 237 PRO CB   1 1 
        5 18247 3 3 37 PRO CD   C -24.752  -1.636  -4.663 1.00 . C C . 237 PRO CD   1 1 
        5 18248 3 3 37 PRO CG   C -25.416  -1.312  -6.005 1.00 . C C . 237 PRO CG   1 1 
        5 18249 3 3 37 PRO HA   H -23.820  -3.956  -6.638 1.00 . C C . 237 PRO HA   1 1 
        5 18250 3 3 37 PRO HB2  H -24.201  -1.322  -7.754 1.00 . C C . 237 PRO HB2  1 1 
        5 18251 3 3 37 PRO HB3  H -25.365  -2.651  -7.657 1.00 . C C . 237 PRO HB3  1 1 
        5 18252 3 3 37 PRO HD2  H -24.262  -0.757  -4.264 1.00 . C C . 237 PRO HD2  1 1 
        5 18253 3 3 37 PRO HD3  H -25.485  -2.007  -3.965 1.00 . C C . 237 PRO HD3  1 1 
        5 18254 3 3 37 PRO HG2  H -25.380  -0.246  -6.185 1.00 . C C . 237 PRO HG2  1 1 
        5 18255 3 3 37 PRO HG3  H -26.446  -1.640  -5.983 1.00 . C C . 237 PRO HG3  1 1 
        5 18256 3 3 37 PRO N    N -23.764  -2.683  -4.962 1.00 . C C . 237 PRO N    1 1 
        5 18257 3 3 37 PRO O    O -21.563  -1.669  -6.351 1.00 . C C . 237 PRO O    1 1 
        5 18258 3 3 38 PRO C    C -20.133  -1.459  -8.717 1.00 . C C . 238 PRO C    1 1 
        5 18259 3 3 38 PRO CA   C -20.374  -2.951  -8.490 1.00 . C C . 238 PRO CA   1 1 
        5 18260 3 3 38 PRO CB   C -20.334  -3.723  -9.822 1.00 . C C . 238 PRO CB   1 1 
        5 18261 3 3 38 PRO CD   C -22.422  -4.284  -8.661 1.00 . C C . 238 PRO CD   1 1 
        5 18262 3 3 38 PRO CG   C -21.666  -4.397  -9.986 1.00 . C C . 238 PRO CG   1 1 
        5 18263 3 3 38 PRO HA   H -19.621  -3.346  -7.826 1.00 . C C . 238 PRO HA   1 1 
        5 18264 3 3 38 PRO HB2  H -20.160  -3.039 -10.642 1.00 . C C . 238 PRO HB2  1 1 
        5 18265 3 3 38 PRO HB3  H -19.550  -4.467  -9.793 1.00 . C C . 238 PRO HB3  1 1 
        5 18266 3 3 38 PRO HD2  H -23.454  -4.015  -8.840 1.00 . C C . 238 PRO HD2  1 1 
        5 18267 3 3 38 PRO HD3  H -22.362  -5.210  -8.109 1.00 . C C . 238 PRO HD3  1 1 
        5 18268 3 3 38 PRO HG2  H -22.229  -3.910 -10.773 1.00 . C C . 238 PRO HG2  1 1 
        5 18269 3 3 38 PRO HG3  H -21.525  -5.440 -10.232 1.00 . C C . 238 PRO HG3  1 1 
        5 18270 3 3 38 PRO N    N -21.728  -3.217  -7.933 1.00 . C C . 238 PRO N    1 1 
        5 18271 3 3 38 PRO O    O -19.285  -0.850  -8.067 1.00 . C C . 238 PRO O    1 1 
        5 18272 3 3 39 ASP C    C -20.593   1.360  -8.676 1.00 . C C . 239 ASP C    1 1 
        5 18273 3 3 39 ASP CA   C -20.746   0.541  -9.954 1.00 . C C . 239 ASP CA   1 1 
        5 18274 3 3 39 ASP CB   C -21.970   1.030 -10.731 1.00 . C C . 239 ASP CB   1 1 
        5 18275 3 3 39 ASP CG   C -22.118   0.236 -12.024 1.00 . C C . 239 ASP CG   1 1 
        5 18276 3 3 39 ASP H    H -21.546  -1.413 -10.134 1.00 . C C . 239 ASP H    1 1 
        5 18277 3 3 39 ASP HA   H -19.867   0.681 -10.567 1.00 . C C . 239 ASP HA   1 1 
        5 18278 3 3 39 ASP HB2  H -22.855   0.896 -10.125 1.00 . C C . 239 ASP HB2  1 1 
        5 18279 3 3 39 ASP HB3  H -21.851   2.077 -10.966 1.00 . C C . 239 ASP HB3  1 1 
        5 18280 3 3 39 ASP N    N -20.886  -0.878  -9.647 1.00 . C C . 239 ASP N    1 1 
        5 18281 3 3 39 ASP O    O -20.081   2.480  -8.704 1.00 . C C . 239 ASP O    1 1 
        5 18282 3 3 39 ASP OD1  O -21.919  -0.967 -11.984 1.00 . C C . 239 ASP OD1  1 1 
        5 18283 3 3 39 ASP OD2  O -22.430   0.842 -13.035 1.00 . C C . 239 ASP OD2  1 1 
        5 18284 3 3 40 GLN C    C -19.841   0.883  -5.413 1.00 . C C . 240 GLN C    1 1 
        5 18285 3 3 40 GLN CA   C -20.948   1.486  -6.272 1.00 . C C . 240 GLN CA   1 1 
        5 18286 3 3 40 GLN CB   C -22.281   1.383  -5.528 1.00 . C C . 240 GLN CB   1 1 
        5 18287 3 3 40 GLN CD   C -24.650   2.188  -5.610 1.00 . C C . 240 GLN CD   1 1 
        5 18288 3 3 40 GLN CG   C -23.415   1.853  -6.441 1.00 . C C . 240 GLN CG   1 1 
        5 18289 3 3 40 GLN H    H -21.438  -0.097  -7.596 1.00 . C C . 240 GLN H    1 1 
        5 18290 3 3 40 GLN HA   H -20.727   2.529  -6.444 1.00 . C C . 240 GLN HA   1 1 
        5 18291 3 3 40 GLN HB2  H -22.451   0.358  -5.238 1.00 . C C . 240 GLN HB2  1 1 
        5 18292 3 3 40 GLN HB3  H -22.249   2.007  -4.647 1.00 . C C . 240 GLN HB3  1 1 
        5 18293 3 3 40 GLN HE21 H -24.098   1.065  -4.069 1.00 . C C . 240 GLN HE21 1 1 
        5 18294 3 3 40 GLN HE22 H -25.576   1.878  -3.882 1.00 . C C . 240 GLN HE22 1 1 
        5 18295 3 3 40 GLN HG2  H -23.099   2.732  -6.984 1.00 . C C . 240 GLN HG2  1 1 
        5 18296 3 3 40 GLN HG3  H -23.660   1.068  -7.141 1.00 . C C . 240 GLN HG3  1 1 
        5 18297 3 3 40 GLN N    N -21.039   0.797  -7.557 1.00 . C C . 240 GLN N    1 1 
        5 18298 3 3 40 GLN NE2  N -24.786   1.666  -4.422 1.00 . C C . 240 GLN NE2  1 1 
        5 18299 3 3 40 GLN O    O -19.979   0.775  -4.195 1.00 . C C . 240 GLN O    1 1 
        5 18300 3 3 40 GLN OE1  O -25.512   2.945  -6.055 1.00 . C C . 240 GLN OE1  1 1 
        5 18301 3 3 41 GLN C    C -16.300   0.503  -5.803 1.00 . C C . 241 GLN C    1 1 
        5 18302 3 3 41 GLN CA   C -17.619  -0.102  -5.334 1.00 . C C . 241 GLN CA   1 1 
        5 18303 3 3 41 GLN CB   C -17.596  -1.617  -5.554 1.00 . C C . 241 GLN CB   1 1 
        5 18304 3 3 41 GLN CD   C -18.772  -3.761  -5.028 1.00 . C C . 241 GLN CD   1 1 
        5 18305 3 3 41 GLN CG   C -18.711  -2.267  -4.734 1.00 . C C . 241 GLN CG   1 1 
        5 18306 3 3 41 GLN H    H -18.689   0.600  -7.026 1.00 . C C . 241 GLN H    1 1 
        5 18307 3 3 41 GLN HA   H -17.733   0.092  -4.278 1.00 . C C . 241 GLN HA   1 1 
        5 18308 3 3 41 GLN HB2  H -17.745  -1.831  -6.603 1.00 . C C . 241 GLN HB2  1 1 
        5 18309 3 3 41 GLN HB3  H -16.642  -2.012  -5.238 1.00 . C C . 241 GLN HB3  1 1 
        5 18310 3 3 41 GLN HE21 H -20.642  -3.957  -4.394 1.00 . C C . 241 GLN HE21 1 1 
        5 18311 3 3 41 GLN HE22 H -19.914  -5.384  -4.958 1.00 . C C . 241 GLN HE22 1 1 
        5 18312 3 3 41 GLN HG2  H -18.518  -2.115  -3.682 1.00 . C C . 241 GLN HG2  1 1 
        5 18313 3 3 41 GLN HG3  H -19.657  -1.814  -4.993 1.00 . C C . 241 GLN HG3  1 1 
        5 18314 3 3 41 GLN N    N -18.744   0.490  -6.055 1.00 . C C . 241 GLN N    1 1 
        5 18315 3 3 41 GLN NE2  N -19.867  -4.422  -4.772 1.00 . C C . 241 GLN NE2  1 1 
        5 18316 3 3 41 GLN O    O -16.187   0.983  -6.931 1.00 . C C . 241 GLN O    1 1 
        5 18317 3 3 41 GLN OE1  O -17.795  -4.342  -5.500 1.00 . C C . 241 GLN OE1  1 1 
        5 18318 3 3 42 ARG C    C -12.930   0.342  -4.375 1.00 . C C . 242 ARG C    1 1 
        5 18319 3 3 42 ARG CA   C -13.990   1.019  -5.238 1.00 . C C . 242 ARG CA   1 1 
        5 18320 3 3 42 ARG CB   C -13.979   2.536  -4.990 1.00 . C C . 242 ARG CB   1 1 
        5 18321 3 3 42 ARG CD   C -14.104   4.778  -6.086 1.00 . C C . 242 ARG CD   1 1 
        5 18322 3 3 42 ARG CG   C -13.884   3.283  -6.324 1.00 . C C . 242 ARG CG   1 1 
        5 18323 3 3 42 ARG CZ   C -14.703   6.703  -7.440 1.00 . C C . 242 ARG CZ   1 1 
        5 18324 3 3 42 ARG H    H -15.460   0.079  -4.040 1.00 . C C . 242 ARG H    1 1 
        5 18325 3 3 42 ARG HA   H -13.771   0.827  -6.278 1.00 . C C . 242 ARG HA   1 1 
        5 18326 3 3 42 ARG HB2  H -14.890   2.822  -4.484 1.00 . C C . 242 ARG HB2  1 1 
        5 18327 3 3 42 ARG HB3  H -13.130   2.798  -4.374 1.00 . C C . 242 ARG HB3  1 1 
        5 18328 3 3 42 ARG HD2  H -15.028   4.922  -5.549 1.00 . C C . 242 ARG HD2  1 1 
        5 18329 3 3 42 ARG HD3  H -13.285   5.170  -5.499 1.00 . C C . 242 ARG HD3  1 1 
        5 18330 3 3 42 ARG HE   H -13.821   5.059  -8.168 1.00 . C C . 242 ARG HE   1 1 
        5 18331 3 3 42 ARG HG2  H -12.905   3.126  -6.755 1.00 . C C . 242 ARG HG2  1 1 
        5 18332 3 3 42 ARG HG3  H -14.640   2.913  -6.999 1.00 . C C . 242 ARG HG3  1 1 
        5 18333 3 3 42 ARG HH11 H -14.576   7.057  -5.474 1.00 . C C . 242 ARG HH11 1 1 
        5 18334 3 3 42 ARG HH12 H -15.256   8.336  -6.424 1.00 . C C . 242 ARG HH12 1 1 
        5 18335 3 3 42 ARG HH21 H -14.952   6.627  -9.425 1.00 . C C . 242 ARG HH21 1 1 
        5 18336 3 3 42 ARG HH22 H -15.469   8.093  -8.661 1.00 . C C . 242 ARG HH22 1 1 
        5 18337 3 3 42 ARG N    N -15.306   0.475  -4.922 1.00 . C C . 242 ARG N    1 1 
        5 18338 3 3 42 ARG NE   N -14.172   5.487  -7.359 1.00 . C C . 242 ARG NE   1 1 
        5 18339 3 3 42 ARG NH1  N -14.857   7.421  -6.362 1.00 . C C . 242 ARG NH1  1 1 
        5 18340 3 3 42 ARG NH2  N -15.070   7.178  -8.599 1.00 . C C . 242 ARG NH2  1 1 
        5 18341 3 3 42 ARG O    O -12.798   0.641  -3.187 1.00 . C C . 242 ARG O    1 1 
        5 18342 3 3 43 LEU C    C  -9.845  -0.497  -4.227 1.00 . C C . 243 LEU C    1 1 
        5 18343 3 3 43 LEU CA   C -11.144  -1.297  -4.252 1.00 . C C . 243 LEU CA   1 1 
        5 18344 3 3 43 LEU CB   C -10.901  -2.660  -4.904 1.00 . C C . 243 LEU CB   1 1 
        5 18345 3 3 43 LEU CD1  C -11.947  -4.875  -5.413 1.00 . C C . 243 LEU CD1  1 1 
        5 18346 3 3 43 LEU CD2  C -11.955  -4.010  -3.062 1.00 . C C . 243 LEU CD2  1 1 
        5 18347 3 3 43 LEU CG   C -12.045  -3.618  -4.544 1.00 . C C . 243 LEU CG   1 1 
        5 18348 3 3 43 LEU H    H -12.337  -0.778  -5.924 1.00 . C C . 243 LEU H    1 1 
        5 18349 3 3 43 LEU HA   H -11.471  -1.451  -3.235 1.00 . C C . 243 LEU HA   1 1 
        5 18350 3 3 43 LEU HB2  H -10.859  -2.539  -5.976 1.00 . C C . 243 LEU HB2  1 1 
        5 18351 3 3 43 LEU HB3  H  -9.966  -3.069  -4.551 1.00 . C C . 243 LEU HB3  1 1 
        5 18352 3 3 43 LEU HD11 H -12.546  -5.661  -4.978 1.00 . C C . 243 LEU HD11 1 1 
        5 18353 3 3 43 LEU HD12 H -10.917  -5.196  -5.468 1.00 . C C . 243 LEU HD12 1 1 
        5 18354 3 3 43 LEU HD13 H -12.309  -4.654  -6.406 1.00 . C C . 243 LEU HD13 1 1 
        5 18355 3 3 43 LEU HD21 H -12.357  -5.004  -2.925 1.00 . C C . 243 LEU HD21 1 1 
        5 18356 3 3 43 LEU HD22 H -12.526  -3.310  -2.468 1.00 . C C . 243 LEU HD22 1 1 
        5 18357 3 3 43 LEU HD23 H -10.925  -3.994  -2.741 1.00 . C C . 243 LEU HD23 1 1 
        5 18358 3 3 43 LEU HG   H -12.990  -3.128  -4.731 1.00 . C C . 243 LEU HG   1 1 
        5 18359 3 3 43 LEU N    N -12.183  -0.576  -4.978 1.00 . C C . 243 LEU N    1 1 
        5 18360 3 3 43 LEU O    O  -9.329  -0.088  -5.269 1.00 . C C . 243 LEU O    1 1 
        5 18361 3 3 44 ILE C    C  -7.131  -0.298  -1.930 1.00 . C C . 244 ILE C    1 1 
        5 18362 3 3 44 ILE CA   C  -8.085   0.466  -2.844 1.00 . C C . 244 ILE CA   1 1 
        5 18363 3 3 44 ILE CB   C  -8.395   1.838  -2.244 1.00 . C C . 244 ILE CB   1 1 
        5 18364 3 3 44 ILE CD1  C  -9.300   4.034  -3.080 1.00 . C C . 244 ILE CD1  1 1 
        5 18365 3 3 44 ILE CG1  C  -9.488   2.516  -3.089 1.00 . C C . 244 ILE CG1  1 1 
        5 18366 3 3 44 ILE CG2  C  -7.120   2.688  -2.241 1.00 . C C . 244 ILE CG2  1 1 
        5 18367 3 3 44 ILE H    H  -9.786  -0.638  -2.234 1.00 . C C . 244 ILE H    1 1 
        5 18368 3 3 44 ILE HA   H  -7.614   0.610  -3.806 1.00 . C C . 244 ILE HA   1 1 
        5 18369 3 3 44 ILE HB   H  -8.745   1.716  -1.229 1.00 . C C . 244 ILE HB   1 1 
        5 18370 3 3 44 ILE HD11 H -10.202   4.510  -3.430 1.00 . C C . 244 ILE HD11 1 1 
        5 18371 3 3 44 ILE HD12 H  -8.478   4.294  -3.731 1.00 . C C . 244 ILE HD12 1 1 
        5 18372 3 3 44 ILE HD13 H  -9.082   4.364  -2.076 1.00 . C C . 244 ILE HD13 1 1 
        5 18373 3 3 44 ILE HG12 H  -9.433   2.158  -4.107 1.00 . C C . 244 ILE HG12 1 1 
        5 18374 3 3 44 ILE HG13 H -10.458   2.277  -2.678 1.00 . C C . 244 ILE HG13 1 1 
        5 18375 3 3 44 ILE HG21 H  -7.274   3.563  -1.628 1.00 . C C . 244 ILE HG21 1 1 
        5 18376 3 3 44 ILE HG22 H  -6.888   2.992  -3.251 1.00 . C C . 244 ILE HG22 1 1 
        5 18377 3 3 44 ILE HG23 H  -6.301   2.110  -1.842 1.00 . C C . 244 ILE HG23 1 1 
        5 18378 3 3 44 ILE N    N  -9.325  -0.284  -3.022 1.00 . C C . 244 ILE N    1 1 
        5 18379 3 3 44 ILE O    O  -7.436  -0.536  -0.761 1.00 . C C . 244 ILE O    1 1 
        5 18380 3 3 45 PHE C    C  -3.763  -0.565  -1.413 1.00 . C C . 245 PHE C    1 1 
        5 18381 3 3 45 PHE CA   C  -4.987  -1.432  -1.699 1.00 . C C . 245 PHE CA   1 1 
        5 18382 3 3 45 PHE CB   C  -4.563  -2.683  -2.471 1.00 . C C . 245 PHE CB   1 1 
        5 18383 3 3 45 PHE CD1  C  -3.666  -3.906  -0.457 1.00 . C C . 245 PHE CD1  1 1 
        5 18384 3 3 45 PHE CD2  C  -2.179  -3.500  -2.328 1.00 . C C . 245 PHE CD2  1 1 
        5 18385 3 3 45 PHE CE1  C  -2.630  -4.552   0.228 1.00 . C C . 245 PHE CE1  1 1 
        5 18386 3 3 45 PHE CE2  C  -1.142  -4.146  -1.642 1.00 . C C . 245 PHE CE2  1 1 
        5 18387 3 3 45 PHE CG   C  -3.442  -3.380  -1.734 1.00 . C C . 245 PHE CG   1 1 
        5 18388 3 3 45 PHE CZ   C  -1.368  -4.671  -0.365 1.00 . C C . 245 PHE CZ   1 1 
        5 18389 3 3 45 PHE H    H  -5.794  -0.471  -3.410 1.00 . C C . 245 PHE H    1 1 
        5 18390 3 3 45 PHE HA   H  -5.424  -1.736  -0.760 1.00 . C C . 245 PHE HA   1 1 
        5 18391 3 3 45 PHE HB2  H  -5.406  -3.354  -2.558 1.00 . C C . 245 PHE HB2  1 1 
        5 18392 3 3 45 PHE HB3  H  -4.226  -2.402  -3.457 1.00 . C C . 245 PHE HB3  1 1 
        5 18393 3 3 45 PHE HD1  H  -4.640  -3.814   0.001 1.00 . C C . 245 PHE HD1  1 1 
        5 18394 3 3 45 PHE HD2  H  -2.003  -3.094  -3.313 1.00 . C C . 245 PHE HD2  1 1 
        5 18395 3 3 45 PHE HE1  H  -2.803  -4.957   1.214 1.00 . C C . 245 PHE HE1  1 1 
        5 18396 3 3 45 PHE HE2  H  -0.168  -4.238  -2.100 1.00 . C C . 245 PHE HE2  1 1 
        5 18397 3 3 45 PHE HZ   H  -0.568  -5.170   0.163 1.00 . C C . 245 PHE HZ   1 1 
        5 18398 3 3 45 PHE N    N  -5.979  -0.686  -2.472 1.00 . C C . 245 PHE N    1 1 
        5 18399 3 3 45 PHE O    O  -2.726  -0.709  -2.059 1.00 . C C . 245 PHE O    1 1 
        5 18400 3 3 46 ALA C    C  -2.567   2.275  -1.139 1.00 . C C . 246 ALA C    1 1 
        5 18401 3 3 46 ALA CA   C  -2.792   1.212  -0.067 1.00 . C C . 246 ALA CA   1 1 
        5 18402 3 3 46 ALA CB   C  -1.509   0.399   0.130 1.00 . C C . 246 ALA CB   1 1 
        5 18403 3 3 46 ALA H    H  -4.744   0.394   0.044 1.00 . C C . 246 ALA H    1 1 
        5 18404 3 3 46 ALA HA   H  -3.037   1.703   0.863 1.00 . C C . 246 ALA HA   1 1 
        5 18405 3 3 46 ALA HB1  H  -0.846   0.926   0.800 1.00 . C C . 246 ALA HB1  1 1 
        5 18406 3 3 46 ALA HB2  H  -1.018   0.258  -0.822 1.00 . C C . 246 ALA HB2  1 1 
        5 18407 3 3 46 ALA HB3  H  -1.755  -0.564   0.553 1.00 . C C . 246 ALA HB3  1 1 
        5 18408 3 3 46 ALA N    N  -3.893   0.329  -0.437 1.00 . C C . 246 ALA N    1 1 
        5 18409 3 3 46 ALA O    O  -1.787   2.076  -2.070 1.00 . C C . 246 ALA O    1 1 
        5 18410 3 3 47 GLY C    C  -3.000   3.967  -3.384 1.00 . C C . 247 GLY C    1 1 
        5 18411 3 3 47 GLY CA   C  -3.124   4.498  -1.960 1.00 . C C . 247 GLY CA   1 1 
        5 18412 3 3 47 GLY H    H  -3.859   3.507  -0.235 1.00 . C C . 247 GLY H    1 1 
        5 18413 3 3 47 GLY HA2  H  -3.993   5.134  -1.891 1.00 . C C . 247 GLY HA2  1 1 
        5 18414 3 3 47 GLY HA3  H  -2.242   5.073  -1.721 1.00 . C C . 247 GLY HA3  1 1 
        5 18415 3 3 47 GLY N    N  -3.255   3.405  -0.999 1.00 . C C . 247 GLY N    1 1 
        5 18416 3 3 47 GLY O    O  -2.349   4.579  -4.229 1.00 . C C . 247 GLY O    1 1 
        5 18417 3 3 48 LYS C    C  -4.977   1.775  -5.407 1.00 . C C . 248 LYS C    1 1 
        5 18418 3 3 48 LYS CA   C  -3.584   2.215  -4.969 1.00 . C C . 248 LYS CA   1 1 
        5 18419 3 3 48 LYS CB   C  -2.650   1.002  -4.954 1.00 . C C . 248 LYS CB   1 1 
        5 18420 3 3 48 LYS CD   C  -0.608   1.684  -6.241 1.00 . C C . 248 LYS CD   1 1 
        5 18421 3 3 48 LYS CE   C   0.843   2.154  -6.122 1.00 . C C . 248 LYS CE   1 1 
        5 18422 3 3 48 LYS CG   C  -1.191   1.467  -4.843 1.00 . C C . 248 LYS CG   1 1 
        5 18423 3 3 48 LYS H    H  -4.132   2.380  -2.927 1.00 . C C . 248 LYS H    1 1 
        5 18424 3 3 48 LYS HA   H  -3.206   2.937  -5.678 1.00 . C C . 248 LYS HA   1 1 
        5 18425 3 3 48 LYS HB2  H  -2.894   0.375  -4.108 1.00 . C C . 248 LYS HB2  1 1 
        5 18426 3 3 48 LYS HB3  H  -2.778   0.438  -5.866 1.00 . C C . 248 LYS HB3  1 1 
        5 18427 3 3 48 LYS HD2  H  -0.642   0.755  -6.792 1.00 . C C . 248 LYS HD2  1 1 
        5 18428 3 3 48 LYS HD3  H  -1.185   2.433  -6.760 1.00 . C C . 248 LYS HD3  1 1 
        5 18429 3 3 48 LYS HE2  H   1.349   1.575  -5.362 1.00 . C C . 248 LYS HE2  1 1 
        5 18430 3 3 48 LYS HE3  H   1.344   2.019  -7.069 1.00 . C C . 248 LYS HE3  1 1 
        5 18431 3 3 48 LYS HG2  H  -1.147   2.392  -4.288 1.00 . C C . 248 LYS HG2  1 1 
        5 18432 3 3 48 LYS HG3  H  -0.612   0.714  -4.328 1.00 . C C . 248 LYS HG3  1 1 
        5 18433 3 3 48 LYS HZ1  H   1.524   4.106  -6.373 1.00 . C C . 248 LYS HZ1  1 1 
        5 18434 3 3 48 LYS HZ2  H   1.190   3.693  -4.763 1.00 . C C . 248 LYS HZ2  1 1 
        5 18435 3 3 48 LYS HZ3  H  -0.087   3.996  -5.843 1.00 . C C . 248 LYS HZ3  1 1 
        5 18436 3 3 48 LYS N    N  -3.630   2.824  -3.641 1.00 . C C . 248 LYS N    1 1 
        5 18437 3 3 48 LYS NZ   N   0.869   3.596  -5.746 1.00 . C C . 248 LYS NZ   1 1 
        5 18438 3 3 48 LYS O    O  -5.469   0.728  -4.985 1.00 . C C . 248 LYS O    1 1 
        5 18439 3 3 49 GLN C    C  -6.858   1.168  -7.813 1.00 . C C . 249 GLN C    1 1 
        5 18440 3 3 49 GLN CA   C  -6.939   2.261  -6.752 1.00 . C C . 249 GLN CA   1 1 
        5 18441 3 3 49 GLN CB   C  -7.586   3.514  -7.349 1.00 . C C . 249 GLN CB   1 1 
        5 18442 3 3 49 GLN CD   C  -9.183   2.423  -8.941 1.00 . C C . 249 GLN CD   1 1 
        5 18443 3 3 49 GLN CG   C  -9.060   3.239  -7.658 1.00 . C C . 249 GLN CG   1 1 
        5 18444 3 3 49 GLN H    H  -5.163   3.400  -6.562 1.00 . C C . 249 GLN H    1 1 
        5 18445 3 3 49 GLN HA   H  -7.543   1.910  -5.930 1.00 . C C . 249 GLN HA   1 1 
        5 18446 3 3 49 GLN HB2  H  -7.512   4.327  -6.642 1.00 . C C . 249 GLN HB2  1 1 
        5 18447 3 3 49 GLN HB3  H  -7.073   3.783  -8.260 1.00 . C C . 249 GLN HB3  1 1 
        5 18448 3 3 49 GLN HE21 H -11.065   1.894  -8.596 1.00 . C C . 249 GLN HE21 1 1 
        5 18449 3 3 49 GLN HE22 H -10.395   1.294 -10.036 1.00 . C C . 249 GLN HE22 1 1 
        5 18450 3 3 49 GLN HG2  H  -9.502   2.690  -6.840 1.00 . C C . 249 GLN HG2  1 1 
        5 18451 3 3 49 GLN HG3  H  -9.579   4.177  -7.781 1.00 . C C . 249 GLN HG3  1 1 
        5 18452 3 3 49 GLN N    N  -5.605   2.580  -6.258 1.00 . C C . 249 GLN N    1 1 
        5 18453 3 3 49 GLN NE2  N -10.307   1.821  -9.213 1.00 . C C . 249 GLN NE2  1 1 
        5 18454 3 3 49 GLN O    O  -6.133   1.302  -8.798 1.00 . C C . 249 GLN O    1 1 
        5 18455 3 3 49 GLN OE1  O  -8.230   2.334  -9.714 1.00 . C C . 249 GLN OE1  1 1 
        5 18456 3 3 50 LEU C    C  -8.612  -0.795  -9.663 1.00 . C C . 250 LEU C    1 1 
        5 18457 3 3 50 LEU CA   C  -7.593  -1.026  -8.551 1.00 . C C . 250 LEU CA   1 1 
        5 18458 3 3 50 LEU CB   C  -7.908  -2.336  -7.825 1.00 . C C . 250 LEU CB   1 1 
        5 18459 3 3 50 LEU CD1  C  -7.336  -3.753  -5.849 1.00 . C C . 250 LEU CD1  1 1 
        5 18460 3 3 50 LEU CD2  C  -5.703  -2.056  -6.680 1.00 . C C . 250 LEU CD2  1 1 
        5 18461 3 3 50 LEU CG   C  -7.189  -2.366  -6.474 1.00 . C C . 250 LEU CG   1 1 
        5 18462 3 3 50 LEU H    H  -8.157   0.030  -6.799 1.00 . C C . 250 LEU H    1 1 
        5 18463 3 3 50 LEU HA   H  -6.610  -1.103  -8.991 1.00 . C C . 250 LEU HA   1 1 
        5 18464 3 3 50 LEU HB2  H  -8.974  -2.414  -7.668 1.00 . C C . 250 LEU HB2  1 1 
        5 18465 3 3 50 LEU HB3  H  -7.572  -3.168  -8.425 1.00 . C C . 250 LEU HB3  1 1 
        5 18466 3 3 50 LEU HD11 H  -7.048  -3.712  -4.809 1.00 . C C . 250 LEU HD11 1 1 
        5 18467 3 3 50 LEU HD12 H  -6.699  -4.453  -6.371 1.00 . C C . 250 LEU HD12 1 1 
        5 18468 3 3 50 LEU HD13 H  -8.363  -4.076  -5.927 1.00 . C C . 250 LEU HD13 1 1 
        5 18469 3 3 50 LEU HD21 H  -5.330  -2.625  -7.517 1.00 . C C . 250 LEU HD21 1 1 
        5 18470 3 3 50 LEU HD22 H  -5.154  -2.322  -5.789 1.00 . C C . 250 LEU HD22 1 1 
        5 18471 3 3 50 LEU HD23 H  -5.579  -1.002  -6.877 1.00 . C C . 250 LEU HD23 1 1 
        5 18472 3 3 50 LEU HG   H  -7.626  -1.628  -5.818 1.00 . C C . 250 LEU HG   1 1 
        5 18473 3 3 50 LEU N    N  -7.600   0.085  -7.603 1.00 . C C . 250 LEU N    1 1 
        5 18474 3 3 50 LEU O    O  -9.786  -0.536  -9.400 1.00 . C C . 250 LEU O    1 1 
        5 18475 3 3 51 GLU C    C  -9.961  -1.894 -12.232 1.00 . C C . 251 GLU C    1 1 
        5 18476 3 3 51 GLU CA   C  -9.031  -0.699 -12.057 1.00 . C C . 251 GLU CA   1 1 
        5 18477 3 3 51 GLU CB   C  -8.196  -0.510 -13.326 1.00 . C C . 251 GLU CB   1 1 
        5 18478 3 3 51 GLU CD   C  -6.704   1.071 -14.564 1.00 . C C . 251 GLU CD   1 1 
        5 18479 3 3 51 GLU CG   C  -7.512   0.858 -13.289 1.00 . C C . 251 GLU CG   1 1 
        5 18480 3 3 51 GLU H    H  -7.208  -1.106 -11.056 1.00 . C C . 251 GLU H    1 1 
        5 18481 3 3 51 GLU HA   H  -9.626   0.187 -11.897 1.00 . C C . 251 GLU HA   1 1 
        5 18482 3 3 51 GLU HB2  H  -7.447  -1.287 -13.382 1.00 . C C . 251 GLU HB2  1 1 
        5 18483 3 3 51 GLU HB3  H  -8.839  -0.565 -14.191 1.00 . C C . 251 GLU HB3  1 1 
        5 18484 3 3 51 GLU HG2  H  -8.263   1.631 -13.206 1.00 . C C . 251 GLU HG2  1 1 
        5 18485 3 3 51 GLU HG3  H  -6.852   0.906 -12.436 1.00 . C C . 251 GLU HG3  1 1 
        5 18486 3 3 51 GLU N    N  -8.153  -0.895 -10.908 1.00 . C C . 251 GLU N    1 1 
        5 18487 3 3 51 GLU O    O  -9.698  -2.979 -11.713 1.00 . C C . 251 GLU O    1 1 
        5 18488 3 3 51 GLU OE1  O  -7.291   1.486 -15.551 1.00 . C C . 251 GLU OE1  1 1 
        5 18489 3 3 51 GLU OE2  O  -5.511   0.819 -14.535 1.00 . C C . 251 GLU OE2  1 1 
        5 18490 3 3 52 ASP C    C -11.551  -3.673 -14.323 1.00 . C C . 252 ASP C    1 1 
        5 18491 3 3 52 ASP CA   C -12.019  -2.755 -13.194 1.00 . C C . 252 ASP CA   1 1 
        5 18492 3 3 52 ASP CB   C -13.387  -2.158 -13.548 1.00 . C C . 252 ASP CB   1 1 
        5 18493 3 3 52 ASP CG   C -13.520  -0.761 -12.949 1.00 . C C . 252 ASP CG   1 1 
        5 18494 3 3 52 ASP H    H -11.210  -0.799 -13.347 1.00 . C C . 252 ASP H    1 1 
        5 18495 3 3 52 ASP HA   H -12.118  -3.337 -12.290 1.00 . C C . 252 ASP HA   1 1 
        5 18496 3 3 52 ASP HB2  H -13.489  -2.097 -14.621 1.00 . C C . 252 ASP HB2  1 1 
        5 18497 3 3 52 ASP HB3  H -14.168  -2.790 -13.151 1.00 . C C . 252 ASP HB3  1 1 
        5 18498 3 3 52 ASP N    N -11.052  -1.686 -12.961 1.00 . C C . 252 ASP N    1 1 
        5 18499 3 3 52 ASP O    O -12.036  -4.795 -14.463 1.00 . C C . 252 ASP O    1 1 
        5 18500 3 3 52 ASP OD1  O -13.275  -0.622 -11.762 1.00 . C C . 252 ASP OD1  1 1 
        5 18501 3 3 52 ASP OD2  O -13.865   0.148 -13.686 1.00 . C C . 252 ASP OD2  1 1 
        5 18502 3 3 53 GLY C    C  -8.696  -4.505 -15.951 1.00 . C C . 253 GLY C    1 1 
        5 18503 3 3 53 GLY CA   C -10.092  -3.968 -16.250 1.00 . C C . 253 GLY CA   1 1 
        5 18504 3 3 53 GLY H    H -10.264  -2.281 -14.974 1.00 . C C . 253 GLY H    1 1 
        5 18505 3 3 53 GLY HA2  H -10.756  -4.800 -16.443 1.00 . C C . 253 GLY HA2  1 1 
        5 18506 3 3 53 GLY HA3  H -10.046  -3.342 -17.127 1.00 . C C . 253 GLY HA3  1 1 
        5 18507 3 3 53 GLY N    N -10.611  -3.184 -15.131 1.00 . C C . 253 GLY N    1 1 
        5 18508 3 3 53 GLY O    O  -7.833  -4.541 -16.829 1.00 . C C . 253 GLY O    1 1 
        5 18509 3 3 54 ARG C    C  -7.371  -6.670 -13.390 1.00 . C C . 254 ARG C    1 1 
        5 18510 3 3 54 ARG CA   C  -7.182  -5.466 -14.306 1.00 . C C . 254 ARG CA   1 1 
        5 18511 3 3 54 ARG CB   C  -6.371  -4.390 -13.578 1.00 . C C . 254 ARG CB   1 1 
        5 18512 3 3 54 ARG CD   C  -4.822  -3.970 -15.516 1.00 . C C . 254 ARG CD   1 1 
        5 18513 3 3 54 ARG CG   C  -5.872  -3.348 -14.586 1.00 . C C . 254 ARG CG   1 1 
        5 18514 3 3 54 ARG CZ   C  -4.045  -2.136 -16.906 1.00 . C C . 254 ARG CZ   1 1 
        5 18515 3 3 54 ARG H    H  -9.204  -4.877 -14.051 1.00 . C C . 254 ARG H    1 1 
        5 18516 3 3 54 ARG HA   H  -6.640  -5.780 -15.184 1.00 . C C . 254 ARG HA   1 1 
        5 18517 3 3 54 ARG HB2  H  -6.998  -3.908 -12.842 1.00 . C C . 254 ARG HB2  1 1 
        5 18518 3 3 54 ARG HB3  H  -5.526  -4.847 -13.086 1.00 . C C . 254 ARG HB3  1 1 
        5 18519 3 3 54 ARG HD2  H  -4.326  -4.785 -15.011 1.00 . C C . 254 ARG HD2  1 1 
        5 18520 3 3 54 ARG HD3  H  -5.308  -4.346 -16.405 1.00 . C C . 254 ARG HD3  1 1 
        5 18521 3 3 54 ARG HE   H  -2.990  -2.911 -15.391 1.00 . C C . 254 ARG HE   1 1 
        5 18522 3 3 54 ARG HG2  H  -6.707  -2.991 -15.172 1.00 . C C . 254 ARG HG2  1 1 
        5 18523 3 3 54 ARG HG3  H  -5.429  -2.519 -14.052 1.00 . C C . 254 ARG HG3  1 1 
        5 18524 3 3 54 ARG HH11 H  -4.083  -3.583 -18.289 1.00 . C C . 254 ARG HH11 1 1 
        5 18525 3 3 54 ARG HH12 H  -4.319  -1.973 -18.883 1.00 . C C . 254 ARG HH12 1 1 
        5 18526 3 3 54 ARG HH21 H  -4.055  -0.497 -15.757 1.00 . C C . 254 ARG HH21 1 1 
        5 18527 3 3 54 ARG HH22 H  -4.303  -0.226 -17.449 1.00 . C C . 254 ARG HH22 1 1 
        5 18528 3 3 54 ARG N    N  -8.478  -4.926 -14.708 1.00 . C C . 254 ARG N    1 1 
        5 18529 3 3 54 ARG NE   N  -3.829  -2.969 -15.893 1.00 . C C . 254 ARG NE   1 1 
        5 18530 3 3 54 ARG NH1  N  -4.158  -2.600 -18.121 1.00 . C C . 254 ARG NH1  1 1 
        5 18531 3 3 54 ARG NH2  N  -4.142  -0.853 -16.687 1.00 . C C . 254 ARG NH2  1 1 
        5 18532 3 3 54 ARG O    O  -8.489  -6.968 -12.970 1.00 . C C . 254 ARG O    1 1 
        5 18533 3 3 55 THR C    C  -5.578  -8.272 -10.910 1.00 . C C . 255 THR C    1 1 
        5 18534 3 3 55 THR CA   C  -6.332  -8.530 -12.209 1.00 . C C . 255 THR CA   1 1 
        5 18535 3 3 55 THR CB   C  -5.728  -9.748 -12.914 1.00 . C C . 255 THR CB   1 1 
        5 18536 3 3 55 THR CG2  C  -6.324  -9.887 -14.315 1.00 . C C . 255 THR CG2  1 1 
        5 18537 3 3 55 THR H    H  -5.409  -7.073 -13.446 1.00 . C C . 255 THR H    1 1 
        5 18538 3 3 55 THR HA   H  -7.361  -8.742 -11.973 1.00 . C C . 255 THR HA   1 1 
        5 18539 3 3 55 THR HB   H  -5.953 -10.637 -12.344 1.00 . C C . 255 THR HB   1 1 
        5 18540 3 3 55 THR HG1  H  -3.991  -9.335 -12.144 1.00 . C C . 255 THR HG1  1 1 
        5 18541 3 3 55 THR HG21 H  -7.389  -9.706 -14.274 1.00 . C C . 255 THR HG21 1 1 
        5 18542 3 3 55 THR HG22 H  -6.143 -10.885 -14.685 1.00 . C C . 255 THR HG22 1 1 
        5 18543 3 3 55 THR HG23 H  -5.863  -9.168 -14.976 1.00 . C C . 255 THR HG23 1 1 
        5 18544 3 3 55 THR N    N  -6.272  -7.359 -13.082 1.00 . C C . 255 THR N    1 1 
        5 18545 3 3 55 THR O    O  -4.715  -7.397 -10.846 1.00 . C C . 255 THR O    1 1 
        5 18546 3 3 55 THR OG1  O  -4.320  -9.588 -13.010 1.00 . C C . 255 THR OG1  1 1 
        5 18547 3 3 56 LEU C    C  -3.742  -9.050  -8.722 1.00 . C C . 256 LEU C    1 1 
        5 18548 3 3 56 LEU CA   C  -5.253  -8.883  -8.583 1.00 . C C . 256 LEU CA   1 1 
        5 18549 3 3 56 LEU CB   C  -5.788  -9.920  -7.592 1.00 . C C . 256 LEU CB   1 1 
        5 18550 3 3 56 LEU CD1  C  -7.876 -10.924  -6.657 1.00 . C C . 256 LEU CD1  1 1 
        5 18551 3 3 56 LEU CD2  C  -7.517  -8.455  -6.510 1.00 . C C . 256 LEU CD2  1 1 
        5 18552 3 3 56 LEU CG   C  -7.289  -9.704  -7.371 1.00 . C C . 256 LEU CG   1 1 
        5 18553 3 3 56 LEU H    H  -6.604  -9.723  -9.987 1.00 . C C . 256 LEU H    1 1 
        5 18554 3 3 56 LEU HA   H  -5.460  -7.896  -8.203 1.00 . C C . 256 LEU HA   1 1 
        5 18555 3 3 56 LEU HB2  H  -5.622 -10.911  -7.989 1.00 . C C . 256 LEU HB2  1 1 
        5 18556 3 3 56 LEU HB3  H  -5.269  -9.819  -6.652 1.00 . C C . 256 LEU HB3  1 1 
        5 18557 3 3 56 LEU HD11 H  -7.602 -11.821  -7.191 1.00 . C C . 256 LEU HD11 1 1 
        5 18558 3 3 56 LEU HD12 H  -8.953 -10.839  -6.625 1.00 . C C . 256 LEU HD12 1 1 
        5 18559 3 3 56 LEU HD13 H  -7.489 -10.970  -5.650 1.00 . C C . 256 LEU HD13 1 1 
        5 18560 3 3 56 LEU HD21 H  -6.788  -8.425  -5.715 1.00 . C C . 256 LEU HD21 1 1 
        5 18561 3 3 56 LEU HD22 H  -8.509  -8.489  -6.085 1.00 . C C . 256 LEU HD22 1 1 
        5 18562 3 3 56 LEU HD23 H  -7.420  -7.572  -7.123 1.00 . C C . 256 LEU HD23 1 1 
        5 18563 3 3 56 LEU HG   H  -7.778  -9.579  -8.327 1.00 . C C . 256 LEU HG   1 1 
        5 18564 3 3 56 LEU N    N  -5.910  -9.040  -9.877 1.00 . C C . 256 LEU N    1 1 
        5 18565 3 3 56 LEU O    O  -2.972  -8.478  -7.951 1.00 . C C . 256 LEU O    1 1 
        5 18566 3 3 57 SER C    C  -1.210  -8.800 -10.392 1.00 . C C . 257 SER C    1 1 
        5 18567 3 3 57 SER CA   C  -1.906 -10.078  -9.935 1.00 . C C . 257 SER CA   1 1 
        5 18568 3 3 57 SER CB   C  -1.724 -11.166 -10.994 1.00 . C C . 257 SER CB   1 1 
        5 18569 3 3 57 SER H    H  -3.987 -10.271 -10.289 1.00 . C C . 257 SER H    1 1 
        5 18570 3 3 57 SER HA   H  -1.456 -10.412  -9.012 1.00 . C C . 257 SER HA   1 1 
        5 18571 3 3 57 SER HB2  H  -0.724 -11.561 -10.938 1.00 . C C . 257 SER HB2  1 1 
        5 18572 3 3 57 SER HB3  H  -2.435 -11.963 -10.815 1.00 . C C . 257 SER HB3  1 1 
        5 18573 3 3 57 SER HG   H  -1.335  -9.863 -12.386 1.00 . C C . 257 SER HG   1 1 
        5 18574 3 3 57 SER N    N  -3.327  -9.839  -9.707 1.00 . C C . 257 SER N    1 1 
        5 18575 3 3 57 SER O    O  -0.097  -8.500  -9.959 1.00 . C C . 257 SER O    1 1 
        5 18576 3 3 57 SER OG   O  -1.934 -10.607 -12.283 1.00 . C C . 257 SER OG   1 1 
        5 18577 3 3 58 ASP C    C  -0.864  -5.907 -10.631 1.00 . C C . 258 ASP C    1 1 
        5 18578 3 3 58 ASP CA   C  -1.302  -6.811 -11.780 1.00 . C C . 258 ASP CA   1 1 
        5 18579 3 3 58 ASP CB   C  -2.331  -6.079 -12.643 1.00 . C C . 258 ASP CB   1 1 
        5 18580 3 3 58 ASP CG   C  -2.526  -6.818 -13.961 1.00 . C C . 258 ASP CG   1 1 
        5 18581 3 3 58 ASP H    H  -2.753  -8.342 -11.583 1.00 . C C . 258 ASP H    1 1 
        5 18582 3 3 58 ASP HA   H  -0.441  -7.043 -12.389 1.00 . C C . 258 ASP HA   1 1 
        5 18583 3 3 58 ASP HB2  H  -3.273  -6.033 -12.113 1.00 . C C . 258 ASP HB2  1 1 
        5 18584 3 3 58 ASP HB3  H  -1.984  -5.077 -12.843 1.00 . C C . 258 ASP HB3  1 1 
        5 18585 3 3 58 ASP N    N  -1.870  -8.052 -11.270 1.00 . C C . 258 ASP N    1 1 
        5 18586 3 3 58 ASP O    O   0.071  -5.118 -10.770 1.00 . C C . 258 ASP O    1 1 
        5 18587 3 3 58 ASP OD1  O  -2.813  -8.003 -13.917 1.00 . C C . 258 ASP OD1  1 1 
        5 18588 3 3 58 ASP OD2  O  -2.388  -6.189 -14.997 1.00 . C C . 258 ASP OD2  1 1 
        5 18589 3 3 59 TYR C    C  -0.393  -6.015  -7.326 1.00 . C C . 259 TYR C    1 1 
        5 18590 3 3 59 TYR CA   C  -1.222  -5.214  -8.326 1.00 . C C . 259 TYR CA   1 1 
        5 18591 3 3 59 TYR CB   C  -2.509  -4.728  -7.657 1.00 . C C . 259 TYR CB   1 1 
        5 18592 3 3 59 TYR CD1  C  -2.734  -2.342  -8.436 1.00 . C C . 259 TYR CD1  1 1 
        5 18593 3 3 59 TYR CD2  C  -4.177  -4.029  -9.411 1.00 . C C . 259 TYR CD2  1 1 
        5 18594 3 3 59 TYR CE1  C  -3.332  -1.364  -9.240 1.00 . C C . 259 TYR CE1  1 1 
        5 18595 3 3 59 TYR CE2  C  -4.776  -3.051 -10.216 1.00 . C C . 259 TYR CE2  1 1 
        5 18596 3 3 59 TYR CG   C  -3.156  -3.674  -8.522 1.00 . C C . 259 TYR CG   1 1 
        5 18597 3 3 59 TYR CZ   C  -4.353  -1.719 -10.130 1.00 . C C . 259 TYR CZ   1 1 
        5 18598 3 3 59 TYR H    H  -2.283  -6.671  -9.442 1.00 . C C . 259 TYR H    1 1 
        5 18599 3 3 59 TYR HA   H  -0.649  -4.352  -8.642 1.00 . C C . 259 TYR HA   1 1 
        5 18600 3 3 59 TYR HB2  H  -3.186  -5.560  -7.534 1.00 . C C . 259 TYR HB2  1 1 
        5 18601 3 3 59 TYR HB3  H  -2.276  -4.307  -6.690 1.00 . C C . 259 TYR HB3  1 1 
        5 18602 3 3 59 TYR HD1  H  -1.946  -2.068  -7.749 1.00 . C C . 259 TYR HD1  1 1 
        5 18603 3 3 59 TYR HD2  H  -4.502  -5.057  -9.478 1.00 . C C . 259 TYR HD2  1 1 
        5 18604 3 3 59 TYR HE1  H  -3.006  -0.337  -9.173 1.00 . C C . 259 TYR HE1  1 1 
        5 18605 3 3 59 TYR HE2  H  -5.564  -3.325 -10.902 1.00 . C C . 259 TYR HE2  1 1 
        5 18606 3 3 59 TYR HH   H  -5.737  -1.133 -11.307 1.00 . C C . 259 TYR HH   1 1 
        5 18607 3 3 59 TYR N    N  -1.547  -6.027  -9.495 1.00 . C C . 259 TYR N    1 1 
        5 18608 3 3 59 TYR O    O  -0.274  -5.637  -6.161 1.00 . C C . 259 TYR O    1 1 
        5 18609 3 3 59 TYR OH   O  -4.943  -0.756 -10.921 1.00 . C C . 259 TYR OH   1 1 
        5 18610 3 3 60 ASN C    C   0.324  -8.184  -5.580 1.00 . C C . 260 ASN C    1 1 
        5 18611 3 3 60 ASN CA   C   0.998  -7.968  -6.931 1.00 . C C . 260 ASN CA   1 1 
        5 18612 3 3 60 ASN CB   C   2.370  -7.323  -6.721 1.00 . C C . 260 ASN CB   1 1 
        5 18613 3 3 60 ASN CG   C   3.356  -8.355  -6.182 1.00 . C C . 260 ASN CG   1 1 
        5 18614 3 3 60 ASN H    H   0.049  -7.369  -8.730 1.00 . C C . 260 ASN H    1 1 
        5 18615 3 3 60 ASN HA   H   1.134  -8.925  -7.412 1.00 . C C . 260 ASN HA   1 1 
        5 18616 3 3 60 ASN HB2  H   2.733  -6.939  -7.663 1.00 . C C . 260 ASN HB2  1 1 
        5 18617 3 3 60 ASN HB3  H   2.280  -6.513  -6.014 1.00 . C C . 260 ASN HB3  1 1 
        5 18618 3 3 60 ASN HD21 H   1.975  -9.367  -5.176 1.00 . C C . 260 ASN HD21 1 1 
        5 18619 3 3 60 ASN HD22 H   3.553  -9.980  -5.057 1.00 . C C . 260 ASN HD22 1 1 
        5 18620 3 3 60 ASN N    N   0.179  -7.120  -7.791 1.00 . C C . 260 ASN N    1 1 
        5 18621 3 3 60 ASN ND2  N   2.926  -9.313  -5.407 1.00 . C C . 260 ASN ND2  1 1 
        5 18622 3 3 60 ASN O    O   0.979  -8.160  -4.539 1.00 . C C . 260 ASN O    1 1 
        5 18623 3 3 60 ASN OD1  O   4.549  -8.286  -6.474 1.00 . C C . 260 ASN OD1  1 1 
        5 18624 3 3 61 ILE C    C  -1.657 -10.091  -3.960 1.00 . C C . 261 ILE C    1 1 
        5 18625 3 3 61 ILE CA   C  -1.737  -8.625  -4.371 1.00 . C C . 261 ILE CA   1 1 
        5 18626 3 3 61 ILE CB   C  -3.200  -8.222  -4.568 1.00 . C C . 261 ILE CB   1 1 
        5 18627 3 3 61 ILE CD1  C  -4.670  -6.332  -5.286 1.00 . C C . 261 ILE CD1  1 1 
        5 18628 3 3 61 ILE CG1  C  -3.288  -6.704  -4.745 1.00 . C C . 261 ILE CG1  1 1 
        5 18629 3 3 61 ILE CG2  C  -4.019  -8.638  -3.344 1.00 . C C . 261 ILE CG2  1 1 
        5 18630 3 3 61 ILE H    H  -1.459  -8.413  -6.462 1.00 . C C . 261 ILE H    1 1 
        5 18631 3 3 61 ILE HA   H  -1.312  -8.017  -3.586 1.00 . C C . 261 ILE HA   1 1 
        5 18632 3 3 61 ILE HB   H  -3.593  -8.712  -5.447 1.00 . C C . 261 ILE HB   1 1 
        5 18633 3 3 61 ILE HD11 H  -4.787  -6.733  -6.281 1.00 . C C . 261 ILE HD11 1 1 
        5 18634 3 3 61 ILE HD12 H  -4.765  -5.256  -5.318 1.00 . C C . 261 ILE HD12 1 1 
        5 18635 3 3 61 ILE HD13 H  -5.432  -6.741  -4.639 1.00 . C C . 261 ILE HD13 1 1 
        5 18636 3 3 61 ILE HG12 H  -3.131  -6.221  -3.791 1.00 . C C . 261 ILE HG12 1 1 
        5 18637 3 3 61 ILE HG13 H  -2.531  -6.378  -5.442 1.00 . C C . 261 ILE HG13 1 1 
        5 18638 3 3 61 ILE HG21 H  -3.489  -8.358  -2.445 1.00 . C C . 261 ILE HG21 1 1 
        5 18639 3 3 61 ILE HG22 H  -4.167  -9.707  -3.356 1.00 . C C . 261 ILE HG22 1 1 
        5 18640 3 3 61 ILE HG23 H  -4.977  -8.140  -3.365 1.00 . C C . 261 ILE HG23 1 1 
        5 18641 3 3 61 ILE N    N  -0.988  -8.401  -5.603 1.00 . C C . 261 ILE N    1 1 
        5 18642 3 3 61 ILE O    O  -2.242 -10.961  -4.608 1.00 . C C . 261 ILE O    1 1 
        5 18643 3 3 62 GLN C    C  -1.933 -12.112  -1.483 1.00 . C C . 262 GLN C    1 1 
        5 18644 3 3 62 GLN CA   C  -0.772 -11.727  -2.395 1.00 . C C . 262 GLN CA   1 1 
        5 18645 3 3 62 GLN CB   C   0.545 -11.861  -1.627 1.00 . C C . 262 GLN CB   1 1 
        5 18646 3 3 62 GLN CD   C   3.021 -11.570  -1.837 1.00 . C C . 262 GLN CD   1 1 
        5 18647 3 3 62 GLN CG   C   1.665 -11.176  -2.413 1.00 . C C . 262 GLN CG   1 1 
        5 18648 3 3 62 GLN H    H  -0.482  -9.627  -2.408 1.00 . C C . 262 GLN H    1 1 
        5 18649 3 3 62 GLN HA   H  -0.752 -12.400  -3.238 1.00 . C C . 262 GLN HA   1 1 
        5 18650 3 3 62 GLN HB2  H   0.446 -11.393  -0.658 1.00 . C C . 262 GLN HB2  1 1 
        5 18651 3 3 62 GLN HB3  H   0.784 -12.905  -1.500 1.00 . C C . 262 GLN HB3  1 1 
        5 18652 3 3 62 GLN HE21 H   4.028 -10.237  -2.911 1.00 . C C . 262 GLN HE21 1 1 
        5 18653 3 3 62 GLN HE22 H   4.971 -11.197  -1.876 1.00 . C C . 262 GLN HE22 1 1 
        5 18654 3 3 62 GLN HG2  H   1.612 -11.480  -3.448 1.00 . C C . 262 GLN HG2  1 1 
        5 18655 3 3 62 GLN HG3  H   1.546 -10.105  -2.346 1.00 . C C . 262 GLN HG3  1 1 
        5 18656 3 3 62 GLN N    N  -0.927 -10.361  -2.882 1.00 . C C . 262 GLN N    1 1 
        5 18657 3 3 62 GLN NE2  N   4.096 -10.950  -2.241 1.00 . C C . 262 GLN NE2  1 1 
        5 18658 3 3 62 GLN O    O  -3.012 -11.521  -1.551 1.00 . C C . 262 GLN O    1 1 
        5 18659 3 3 62 GLN OE1  O   3.103 -12.466  -0.997 1.00 . C C . 262 GLN OE1  1 1 
        5 18660 3 3 63 LYS C    C  -2.738 -12.737   1.564 1.00 . C C . 263 LYS C    1 1 
        5 18661 3 3 63 LYS CA   C  -2.735 -13.572   0.289 1.00 . C C . 263 LYS CA   1 1 
        5 18662 3 3 63 LYS CB   C  -2.494 -15.042   0.642 1.00 . C C . 263 LYS CB   1 1 
        5 18663 3 3 63 LYS CD   C  -0.838 -16.677   1.551 1.00 . C C . 263 LYS CD   1 1 
        5 18664 3 3 63 LYS CE   C   0.580 -16.845   2.097 1.00 . C C . 263 LYS CE   1 1 
        5 18665 3 3 63 LYS CG   C  -1.101 -15.199   1.254 1.00 . C C . 263 LYS CG   1 1 
        5 18666 3 3 63 LYS H    H  -0.825 -13.541  -0.627 1.00 . C C . 263 LYS H    1 1 
        5 18667 3 3 63 LYS HA   H  -3.700 -13.483  -0.186 1.00 . C C . 263 LYS HA   1 1 
        5 18668 3 3 63 LYS HB2  H  -3.239 -15.368   1.353 1.00 . C C . 263 LYS HB2  1 1 
        5 18669 3 3 63 LYS HB3  H  -2.561 -15.642  -0.252 1.00 . C C . 263 LYS HB3  1 1 
        5 18670 3 3 63 LYS HD2  H  -1.551 -17.027   2.283 1.00 . C C . 263 LYS HD2  1 1 
        5 18671 3 3 63 LYS HD3  H  -0.943 -17.251   0.643 1.00 . C C . 263 LYS HD3  1 1 
        5 18672 3 3 63 LYS HE2  H   0.861 -17.886   2.047 1.00 . C C . 263 LYS HE2  1 1 
        5 18673 3 3 63 LYS HE3  H   1.266 -16.261   1.498 1.00 . C C . 263 LYS HE3  1 1 
        5 18674 3 3 63 LYS HG2  H  -0.359 -14.833   0.557 1.00 . C C . 263 LYS HG2  1 1 
        5 18675 3 3 63 LYS HG3  H  -1.044 -14.633   2.171 1.00 . C C . 263 LYS HG3  1 1 
        5 18676 3 3 63 LYS HZ1  H  -0.055 -15.803   3.830 1.00 . C C . 263 LYS HZ1  1 1 
        5 18677 3 3 63 LYS N    N  -1.704 -13.108  -0.633 1.00 . C C . 263 LYS N    1 1 
        5 18678 3 3 63 LYS NZ   N   0.644 -16.396   3.483 1.00 . C C . 263 LYS NZ   1 1 
        5 18679 3 3 63 LYS O    O  -1.753 -12.072   1.887 1.00 . C C . 263 LYS O    1 1 
        5 18680 3 3 64 GLU C    C  -3.807 -10.531   3.272 1.00 . C C . 264 GLU C    1 1 
        5 18681 3 3 64 GLU CA   C  -3.986 -12.026   3.524 1.00 . C C . 264 GLU CA   1 1 
        5 18682 3 3 64 GLU CB   C  -2.944 -12.503   4.539 1.00 . C C . 264 GLU CB   1 1 
        5 18683 3 3 64 GLU CD   C  -4.350 -14.471   5.180 1.00 . C C . 264 GLU CD   1 1 
        5 18684 3 3 64 GLU CG   C  -2.993 -14.027   4.644 1.00 . C C . 264 GLU CG   1 1 
        5 18685 3 3 64 GLU H    H  -4.604 -13.326   1.972 1.00 . C C . 264 GLU H    1 1 
        5 18686 3 3 64 GLU HA   H  -4.970 -12.197   3.930 1.00 . C C . 264 GLU HA   1 1 
        5 18687 3 3 64 GLU HB2  H  -1.961 -12.193   4.218 1.00 . C C . 264 GLU HB2  1 1 
        5 18688 3 3 64 GLU HB3  H  -3.160 -12.070   5.505 1.00 . C C . 264 GLU HB3  1 1 
        5 18689 3 3 64 GLU HG2  H  -2.835 -14.459   3.667 1.00 . C C . 264 GLU HG2  1 1 
        5 18690 3 3 64 GLU HG3  H  -2.217 -14.366   5.315 1.00 . C C . 264 GLU HG3  1 1 
        5 18691 3 3 64 GLU N    N  -3.855 -12.778   2.283 1.00 . C C . 264 GLU N    1 1 
        5 18692 3 3 64 GLU O    O  -3.344  -9.796   4.145 1.00 . C C . 264 GLU O    1 1 
        5 18693 3 3 64 GLU OE1  O  -4.499 -14.524   6.390 1.00 . C C . 264 GLU OE1  1 1 
        5 18694 3 3 64 GLU OE2  O  -5.222 -14.749   4.373 1.00 . C C . 264 GLU OE2  1 1 
        5 18695 3 3 65 SER C    C  -5.309  -7.911   2.162 1.00 . C C . 265 SER C    1 1 
        5 18696 3 3 65 SER CA   C  -4.063  -8.676   1.725 1.00 . C C . 265 SER CA   1 1 
        5 18697 3 3 65 SER CB   C  -3.870  -8.529   0.214 1.00 . C C . 265 SER CB   1 1 
        5 18698 3 3 65 SER H    H  -4.549 -10.718   1.422 1.00 . C C . 265 SER H    1 1 
        5 18699 3 3 65 SER HA   H  -3.203  -8.260   2.228 1.00 . C C . 265 SER HA   1 1 
        5 18700 3 3 65 SER HB2  H  -4.514  -9.220  -0.302 1.00 . C C . 265 SER HB2  1 1 
        5 18701 3 3 65 SER HB3  H  -4.117  -7.519  -0.084 1.00 . C C . 265 SER HB3  1 1 
        5 18702 3 3 65 SER HG   H  -2.513  -9.540  -0.746 1.00 . C C . 265 SER HG   1 1 
        5 18703 3 3 65 SER N    N  -4.183 -10.086   2.077 1.00 . C C . 265 SER N    1 1 
        5 18704 3 3 65 SER O    O  -6.435  -8.346   1.920 1.00 . C C . 265 SER O    1 1 
        5 18705 3 3 65 SER OG   O  -2.518  -8.816  -0.115 1.00 . C C . 265 SER OG   1 1 
        5 18706 3 3 66 THR C    C  -6.685  -5.004   2.183 1.00 . C C . 266 THR C    1 1 
        5 18707 3 3 66 THR CA   C  -6.210  -5.950   3.282 1.00 . C C . 266 THR CA   1 1 
        5 18708 3 3 66 THR CB   C  -5.777  -5.136   4.504 1.00 . C C . 266 THR CB   1 1 
        5 18709 3 3 66 THR CG2  C  -7.012  -4.602   5.229 1.00 . C C . 266 THR CG2  1 1 
        5 18710 3 3 66 THR H    H  -4.179  -6.472   2.977 1.00 . C C . 266 THR H    1 1 
        5 18711 3 3 66 THR HA   H  -7.028  -6.596   3.566 1.00 . C C . 266 THR HA   1 1 
        5 18712 3 3 66 THR HB   H  -5.164  -4.306   4.186 1.00 . C C . 266 THR HB   1 1 
        5 18713 3 3 66 THR HG1  H  -5.622  -6.276   6.072 1.00 . C C . 266 THR HG1  1 1 
        5 18714 3 3 66 THR HG21 H  -7.647  -5.428   5.515 1.00 . C C . 266 THR HG21 1 1 
        5 18715 3 3 66 THR HG22 H  -7.557  -3.939   4.573 1.00 . C C . 266 THR HG22 1 1 
        5 18716 3 3 66 THR HG23 H  -6.705  -4.061   6.113 1.00 . C C . 266 THR HG23 1 1 
        5 18717 3 3 66 THR N    N  -5.098  -6.768   2.811 1.00 . C C . 266 THR N    1 1 
        5 18718 3 3 66 THR O    O  -6.026  -4.010   1.877 1.00 . C C . 266 THR O    1 1 
        5 18719 3 3 66 THR OG1  O  -5.031  -5.967   5.382 1.00 . C C . 266 THR OG1  1 1 
        5 18720 3 3 67 LEU C    C  -9.390  -3.489   1.098 1.00 . C C . 267 LEU C    1 1 
        5 18721 3 3 67 LEU CA   C  -8.394  -4.498   0.525 1.00 . C C . 267 LEU CA   1 1 
        5 18722 3 3 67 LEU CB   C  -9.096  -5.396  -0.506 1.00 . C C . 267 LEU CB   1 1 
        5 18723 3 3 67 LEU CD1  C  -6.905  -6.314  -1.303 1.00 . C C . 267 LEU CD1  1 1 
        5 18724 3 3 67 LEU CD2  C  -8.927  -6.452  -2.767 1.00 . C C . 267 LEU CD2  1 1 
        5 18725 3 3 67 LEU CG   C  -8.193  -5.603  -1.727 1.00 . C C . 267 LEU CG   1 1 
        5 18726 3 3 67 LEU H    H  -8.313  -6.126   1.879 1.00 . C C . 267 LEU H    1 1 
        5 18727 3 3 67 LEU HA   H  -7.596  -3.958   0.037 1.00 . C C . 267 LEU HA   1 1 
        5 18728 3 3 67 LEU HB2  H  -9.310  -6.354  -0.055 1.00 . C C . 267 LEU HB2  1 1 
        5 18729 3 3 67 LEU HB3  H -10.021  -4.936  -0.821 1.00 . C C . 267 LEU HB3  1 1 
        5 18730 3 3 67 LEU HD11 H  -6.425  -6.738  -2.172 1.00 . C C . 267 LEU HD11 1 1 
        5 18731 3 3 67 LEU HD12 H  -7.142  -7.102  -0.603 1.00 . C C . 267 LEU HD12 1 1 
        5 18732 3 3 67 LEU HD13 H  -6.239  -5.605  -0.835 1.00 . C C . 267 LEU HD13 1 1 
        5 18733 3 3 67 LEU HD21 H  -8.442  -6.347  -3.725 1.00 . C C . 267 LEU HD21 1 1 
        5 18734 3 3 67 LEU HD22 H  -9.952  -6.122  -2.845 1.00 . C C . 267 LEU HD22 1 1 
        5 18735 3 3 67 LEU HD23 H  -8.906  -7.488  -2.465 1.00 . C C . 267 LEU HD23 1 1 
        5 18736 3 3 67 LEU HG   H  -7.947  -4.644  -2.156 1.00 . C C . 267 LEU HG   1 1 
        5 18737 3 3 67 LEU N    N  -7.833  -5.321   1.592 1.00 . C C . 267 LEU N    1 1 
        5 18738 3 3 67 LEU O    O -10.378  -3.867   1.727 1.00 . C C . 267 LEU O    1 1 
        5 18739 3 3 68 HIS C    C -11.161  -0.925   0.407 1.00 . C C . 268 HIS C    1 1 
        5 18740 3 3 68 HIS CA   C  -9.999  -1.151   1.371 1.00 . C C . 268 HIS CA   1 1 
        5 18741 3 3 68 HIS CB   C  -9.207   0.151   1.531 1.00 . C C . 268 HIS CB   1 1 
        5 18742 3 3 68 HIS CD2  C  -7.194   0.520   3.182 1.00 . C C . 268 HIS CD2  1 1 
        5 18743 3 3 68 HIS CE1  C  -5.994  -1.188   2.604 1.00 . C C . 268 HIS CE1  1 1 
        5 18744 3 3 68 HIS CG   C  -7.886  -0.135   2.194 1.00 . C C . 268 HIS CG   1 1 
        5 18745 3 3 68 HIS H    H  -8.319  -1.965   0.365 1.00 . C C . 268 HIS H    1 1 
        5 18746 3 3 68 HIS HA   H -10.391  -1.442   2.334 1.00 . C C . 268 HIS HA   1 1 
        5 18747 3 3 68 HIS HB2  H  -9.034   0.582   0.563 1.00 . C C . 268 HIS HB2  1 1 
        5 18748 3 3 68 HIS HB3  H  -9.768   0.845   2.134 1.00 . C C . 268 HIS HB3  1 1 
        5 18749 3 3 68 HIS HD1  H  -7.313  -1.893   1.158 1.00 . C C . 268 HIS HD1  1 1 
        5 18750 3 3 68 HIS HD2  H  -7.522   1.419   3.681 1.00 . C C . 268 HIS HD2  1 1 
        5 18751 3 3 68 HIS HE1  H  -5.197  -1.914   2.548 1.00 . C C . 268 HIS HE1  1 1 
        5 18752 3 3 68 HIS N    N  -9.121  -2.206   0.874 1.00 . C C . 268 HIS N    1 1 
        5 18753 3 3 68 HIS ND1  N  -7.101  -1.223   1.841 1.00 . C C . 268 HIS ND1  1 1 
        5 18754 3 3 68 HIS NE2  N  -5.999  -0.147   3.439 1.00 . C C . 268 HIS NE2  1 1 
        5 18755 3 3 68 HIS O    O -10.985  -0.349  -0.666 1.00 . C C . 268 HIS O    1 1 
        5 18756 3 3 69 LEU C    C -14.198   0.121   0.203 1.00 . C C . 269 LEU C    1 1 
        5 18757 3 3 69 LEU CA   C -13.533  -1.230  -0.049 1.00 . C C . 269 LEU CA   1 1 
        5 18758 3 3 69 LEU CB   C -14.528  -2.361   0.241 1.00 . C C . 269 LEU CB   1 1 
        5 18759 3 3 69 LEU CD1  C -15.550  -2.017  -2.026 1.00 . C C . 269 LEU CD1  1 1 
        5 18760 3 3 69 LEU CD2  C -16.784  -3.303  -0.275 1.00 . C C . 269 LEU CD2  1 1 
        5 18761 3 3 69 LEU CG   C -15.836  -2.128  -0.524 1.00 . C C . 269 LEU CG   1 1 
        5 18762 3 3 69 LEU H    H -12.431  -1.840   1.659 1.00 . C C . 269 LEU H    1 1 
        5 18763 3 3 69 LEU HA   H -13.234  -1.287  -1.085 1.00 . C C . 269 LEU HA   1 1 
        5 18764 3 3 69 LEU HB2  H -14.098  -3.302  -0.069 1.00 . C C . 269 LEU HB2  1 1 
        5 18765 3 3 69 LEU HB3  H -14.735  -2.393   1.300 1.00 . C C . 269 LEU HB3  1 1 
        5 18766 3 3 69 LEU HD11 H -15.212  -1.019  -2.257 1.00 . C C . 269 LEU HD11 1 1 
        5 18767 3 3 69 LEU HD12 H -16.453  -2.226  -2.581 1.00 . C C . 269 LEU HD12 1 1 
        5 18768 3 3 69 LEU HD13 H -14.787  -2.730  -2.302 1.00 . C C . 269 LEU HD13 1 1 
        5 18769 3 3 69 LEU HD21 H -16.863  -3.483   0.788 1.00 . C C . 269 LEU HD21 1 1 
        5 18770 3 3 69 LEU HD22 H -16.398  -4.187  -0.761 1.00 . C C . 269 LEU HD22 1 1 
        5 18771 3 3 69 LEU HD23 H -17.760  -3.070  -0.673 1.00 . C C . 269 LEU HD23 1 1 
        5 18772 3 3 69 LEU HG   H -16.298  -1.215  -0.178 1.00 . C C . 269 LEU HG   1 1 
        5 18773 3 3 69 LEU N    N -12.349  -1.386   0.794 1.00 . C C . 269 LEU N    1 1 
        5 18774 3 3 69 LEU O    O -14.395   0.522   1.350 1.00 . C C . 269 LEU O    1 1 
        5 18775 3 3 70 VAL C    C -16.446   2.177  -1.632 1.00 . C C . 270 VAL C    1 1 
        5 18776 3 3 70 VAL CA   C -15.187   2.126  -0.770 1.00 . C C . 270 VAL CA   1 1 
        5 18777 3 3 70 VAL CB   C -14.220   3.225  -1.216 1.00 . C C . 270 VAL CB   1 1 
        5 18778 3 3 70 VAL CG1  C -14.704   4.581  -0.699 1.00 . C C . 270 VAL CG1  1 1 
        5 18779 3 3 70 VAL CG2  C -12.827   2.939  -0.654 1.00 . C C . 270 VAL CG2  1 1 
        5 18780 3 3 70 VAL H    H -14.360   0.447  -1.767 1.00 . C C . 270 VAL H    1 1 
        5 18781 3 3 70 VAL HA   H -15.462   2.299   0.260 1.00 . C C . 270 VAL HA   1 1 
        5 18782 3 3 70 VAL HB   H -14.176   3.248  -2.295 1.00 . C C . 270 VAL HB   1 1 
        5 18783 3 3 70 VAL HG11 H -14.877   4.522   0.366 1.00 . C C . 270 VAL HG11 1 1 
        5 18784 3 3 70 VAL HG12 H -15.622   4.850  -1.199 1.00 . C C . 270 VAL HG12 1 1 
        5 18785 3 3 70 VAL HG13 H -13.953   5.330  -0.899 1.00 . C C . 270 VAL HG13 1 1 
        5 18786 3 3 70 VAL HG21 H -12.880   2.871   0.422 1.00 . C C . 270 VAL HG21 1 1 
        5 18787 3 3 70 VAL HG22 H -12.156   3.737  -0.933 1.00 . C C . 270 VAL HG22 1 1 
        5 18788 3 3 70 VAL HG23 H -12.462   2.004  -1.056 1.00 . C C . 270 VAL HG23 1 1 
        5 18789 3 3 70 VAL N    N -14.542   0.818  -0.879 1.00 . C C . 270 VAL N    1 1 
        5 18790 3 3 70 VAL O    O -16.642   1.338  -2.510 1.00 . C C . 270 VAL O    1 1 
        5 18791 3 3 71 LEU C    C -18.348   4.346  -3.251 1.00 . C C . 271 LEU C    1 1 
        5 18792 3 3 71 LEU CA   C -18.531   3.324  -2.132 1.00 . C C . 271 LEU CA   1 1 
        5 18793 3 3 71 LEU CB   C -19.655   3.787  -1.204 1.00 . C C . 271 LEU CB   1 1 
        5 18794 3 3 71 LEU CD1  C -18.821   2.442   0.745 1.00 . C C . 271 LEU CD1  1 1 
        5 18795 3 3 71 LEU CD2  C -21.238   3.069   0.587 1.00 . C C . 271 LEU CD2  1 1 
        5 18796 3 3 71 LEU CG   C -19.995   2.671  -0.213 1.00 . C C . 271 LEU CG   1 1 
        5 18797 3 3 71 LEU H    H -17.087   3.805  -0.662 1.00 . C C . 271 LEU H    1 1 
        5 18798 3 3 71 LEU HA   H -18.806   2.373  -2.565 1.00 . C C . 271 LEU HA   1 1 
        5 18799 3 3 71 LEU HB2  H -19.336   4.667  -0.665 1.00 . C C . 271 LEU HB2  1 1 
        5 18800 3 3 71 LEU HB3  H -20.530   4.022  -1.790 1.00 . C C . 271 LEU HB3  1 1 
        5 18801 3 3 71 LEU HD11 H -19.189   2.046   1.681 1.00 . C C . 271 LEU HD11 1 1 
        5 18802 3 3 71 LEU HD12 H -18.312   3.377   0.929 1.00 . C C . 271 LEU HD12 1 1 
        5 18803 3 3 71 LEU HD13 H -18.131   1.737   0.306 1.00 . C C . 271 LEU HD13 1 1 
        5 18804 3 3 71 LEU HD21 H -21.052   4.000   1.102 1.00 . C C . 271 LEU HD21 1 1 
        5 18805 3 3 71 LEU HD22 H -21.466   2.298   1.307 1.00 . C C . 271 LEU HD22 1 1 
        5 18806 3 3 71 LEU HD23 H -22.075   3.191  -0.086 1.00 . C C . 271 LEU HD23 1 1 
        5 18807 3 3 71 LEU HG   H -20.192   1.761  -0.757 1.00 . C C . 271 LEU HG   1 1 
        5 18808 3 3 71 LEU N    N -17.295   3.168  -1.375 1.00 . C C . 271 LEU N    1 1 
        5 18809 3 3 71 LEU O    O -18.130   5.529  -2.992 1.00 . C C . 271 LEU O    1 1 
        5 18810 3 3 72 ARG C    C -19.600   5.488  -5.940 1.00 . C C . 272 ARG C    1 1 
        5 18811 3 3 72 ARG CA   C -18.286   4.772  -5.641 1.00 . C C . 272 ARG CA   1 1 
        5 18812 3 3 72 ARG CB   C -17.847   3.969  -6.868 1.00 . C C . 272 ARG CB   1 1 
        5 18813 3 3 72 ARG CD   C -17.070   4.175  -9.233 1.00 . C C . 272 ARG CD   1 1 
        5 18814 3 3 72 ARG CG   C -17.799   4.886  -8.092 1.00 . C C . 272 ARG CG   1 1 
        5 18815 3 3 72 ARG CZ   C -16.560   1.868  -9.801 1.00 . C C . 272 ARG CZ   1 1 
        5 18816 3 3 72 ARG H    H -18.619   2.932  -4.641 1.00 . C C . 272 ARG H    1 1 
        5 18817 3 3 72 ARG HA   H -17.529   5.509  -5.417 1.00 . C C . 272 ARG HA   1 1 
        5 18818 3 3 72 ARG HB2  H -16.867   3.551  -6.691 1.00 . C C . 272 ARG HB2  1 1 
        5 18819 3 3 72 ARG HB3  H -18.552   3.171  -7.046 1.00 . C C . 272 ARG HB3  1 1 
        5 18820 3 3 72 ARG HD2  H -17.393   4.586 -10.177 1.00 . C C . 272 ARG HD2  1 1 
        5 18821 3 3 72 ARG HD3  H -16.005   4.327  -9.125 1.00 . C C . 272 ARG HD3  1 1 
        5 18822 3 3 72 ARG HE   H -18.163   2.427  -8.740 1.00 . C C . 272 ARG HE   1 1 
        5 18823 3 3 72 ARG HG2  H -18.807   5.125  -8.400 1.00 . C C . 272 ARG HG2  1 1 
        5 18824 3 3 72 ARG HG3  H -17.274   5.795  -7.841 1.00 . C C . 272 ARG HG3  1 1 
        5 18825 3 3 72 ARG HH11 H -14.898   2.942  -9.485 1.00 . C C . 272 ARG HH11 1 1 
        5 18826 3 3 72 ARG HH12 H -14.674   1.442 -10.323 1.00 . C C . 272 ARG HH12 1 1 
        5 18827 3 3 72 ARG HH21 H -18.036   0.595 -10.253 1.00 . C C . 272 ARG HH21 1 1 
        5 18828 3 3 72 ARG HH22 H -16.451   0.114 -10.758 1.00 . C C . 272 ARG HH22 1 1 
        5 18829 3 3 72 ARG N    N -18.441   3.884  -4.493 1.00 . C C . 272 ARG N    1 1 
        5 18830 3 3 72 ARG NE   N -17.362   2.746  -9.205 1.00 . C C . 272 ARG NE   1 1 
        5 18831 3 3 72 ARG NH1  N -15.278   2.103  -9.875 1.00 . C C . 272 ARG NH1  1 1 
        5 18832 3 3 72 ARG NH2  N -17.053   0.774 -10.310 1.00 . C C . 272 ARG NH2  1 1 
        5 18833 3 3 72 ARG O    O -20.608   4.852  -6.249 1.00 . C C . 272 ARG O    1 1 
        5 18834 3 3 73 LEU C    C -20.851   8.018  -7.564 1.00 . C C . 273 LEU C    1 1 
        5 18835 3 3 73 LEU CA   C -20.784   7.606  -6.096 1.00 . C C . 273 LEU CA   1 1 
        5 18836 3 3 73 LEU CB   C -20.787   8.855  -5.205 1.00 . C C . 273 LEU CB   1 1 
        5 18837 3 3 73 LEU CD1  C -20.116   9.777  -2.977 1.00 . C C . 273 LEU CD1  1 1 
        5 18838 3 3 73 LEU CD2  C -20.703   7.357  -3.198 1.00 . C C . 273 LEU CD2  1 1 
        5 18839 3 3 73 LEU CG   C -20.049   8.555  -3.897 1.00 . C C . 273 LEU CG   1 1 
        5 18840 3 3 73 LEU H    H -18.753   7.267  -5.586 1.00 . C C . 273 LEU H    1 1 
        5 18841 3 3 73 LEU HA   H -21.654   7.010  -5.862 1.00 . C C . 273 LEU HA   1 1 
        5 18842 3 3 73 LEU HB2  H -20.291   9.667  -5.718 1.00 . C C . 273 LEU HB2  1 1 
        5 18843 3 3 73 LEU HB3  H -21.806   9.138  -4.984 1.00 . C C . 273 LEU HB3  1 1 
        5 18844 3 3 73 LEU HD11 H -19.881   9.479  -1.964 1.00 . C C . 273 LEU HD11 1 1 
        5 18845 3 3 73 LEU HD12 H -21.109  10.197  -3.007 1.00 . C C . 273 LEU HD12 1 1 
        5 18846 3 3 73 LEU HD13 H -19.402  10.516  -3.308 1.00 . C C . 273 LEU HD13 1 1 
        5 18847 3 3 73 LEU HD21 H -21.775   7.411  -3.316 1.00 . C C . 273 LEU HD21 1 1 
        5 18848 3 3 73 LEU HD22 H -20.456   7.375  -2.147 1.00 . C C . 273 LEU HD22 1 1 
        5 18849 3 3 73 LEU HD23 H -20.337   6.441  -3.636 1.00 . C C . 273 LEU HD23 1 1 
        5 18850 3 3 73 LEU HG   H -19.017   8.329  -4.117 1.00 . C C . 273 LEU HG   1 1 
        5 18851 3 3 73 LEU N    N -19.584   6.814  -5.840 1.00 . C C . 273 LEU N    1 1 
        5 18852 3 3 73 LEU O    O -19.825   8.116  -8.239 1.00 . C C . 273 LEU O    1 1 
        5 18853 3 3 74 ARG C    C -21.519   9.968  -9.724 1.00 . C C . 274 ARG C    1 1 
        5 18854 3 3 74 ARG CA   C -22.251   8.659  -9.442 1.00 . C C . 274 ARG CA   1 1 
        5 18855 3 3 74 ARG CB   C -23.742   8.830  -9.739 1.00 . C C . 274 ARG CB   1 1 
        5 18856 3 3 74 ARG CD   C -25.997   7.786  -9.466 1.00 . C C . 274 ARG CD   1 1 
        5 18857 3 3 74 ARG CG   C -24.488   7.549  -9.361 1.00 . C C . 274 ARG CG   1 1 
        5 18858 3 3 74 ARG CZ   C -26.351   9.953 -10.510 1.00 . C C . 274 ARG CZ   1 1 
        5 18859 3 3 74 ARG H    H -22.844   8.164  -7.468 1.00 . C C . 274 ARG H    1 1 
        5 18860 3 3 74 ARG HA   H -21.853   7.889 -10.086 1.00 . C C . 274 ARG HA   1 1 
        5 18861 3 3 74 ARG HB2  H -24.131   9.657  -9.163 1.00 . C C . 274 ARG HB2  1 1 
        5 18862 3 3 74 ARG HB3  H -23.880   9.027 -10.791 1.00 . C C . 274 ARG HB3  1 1 
        5 18863 3 3 74 ARG HD2  H -26.500   6.838  -9.580 1.00 . C C . 274 ARG HD2  1 1 
        5 18864 3 3 74 ARG HD3  H -26.345   8.269  -8.565 1.00 . C C . 274 ARG HD3  1 1 
        5 18865 3 3 74 ARG HE   H -26.460   8.212 -11.491 1.00 . C C . 274 ARG HE   1 1 
        5 18866 3 3 74 ARG HG2  H -24.201   6.753 -10.033 1.00 . C C . 274 ARG HG2  1 1 
        5 18867 3 3 74 ARG HG3  H -24.240   7.272  -8.347 1.00 . C C . 274 ARG HG3  1 1 
        5 18868 3 3 74 ARG HH11 H -27.808   9.933  -9.136 1.00 . C C . 274 ARG HH11 1 1 
        5 18869 3 3 74 ARG HH12 H -27.240  11.501  -9.603 1.00 . C C . 274 ARG HH12 1 1 
        5 18870 3 3 74 ARG HH21 H -24.907  10.278 -11.858 1.00 . C C . 274 ARG HH21 1 1 
        5 18871 3 3 74 ARG HH22 H -25.598  11.697 -11.144 1.00 . C C . 274 ARG HH22 1 1 
        5 18872 3 3 74 ARG N    N -22.062   8.258  -8.052 1.00 . C C . 274 ARG N    1 1 
        5 18873 3 3 74 ARG NE   N -26.296   8.630 -10.619 1.00 . C C . 274 ARG NE   1 1 
        5 18874 3 3 74 ARG NH1  N -27.199  10.505  -9.685 1.00 . C C . 274 ARG NH1  1 1 
        5 18875 3 3 74 ARG NH2  N -25.557  10.701 -11.226 1.00 . C C . 274 ARG NH2  1 1 
        5 18876 3 3 74 ARG O    O -20.391  10.168  -9.275 1.00 . C C . 274 ARG O    1 1 
        5 18877 3 3 75 GLY C    C -22.630  13.135 -11.264 1.00 . C C . 275 GLY C    1 1 
        5 18878 3 3 75 GLY CA   C -21.569  12.141 -10.806 1.00 . C C . 275 GLY CA   1 1 
        5 18879 3 3 75 GLY H    H -23.066  10.642 -10.802 1.00 . C C . 275 GLY H    1 1 
        5 18880 3 3 75 GLY HA2  H -21.064  12.534  -9.935 1.00 . C C . 275 GLY HA2  1 1 
        5 18881 3 3 75 GLY HA3  H -20.851  12.002 -11.600 1.00 . C C . 275 GLY HA3  1 1 
        5 18882 3 3 75 GLY N    N -22.168  10.855 -10.471 1.00 . C C . 275 GLY N    1 1 
        5 18883 3 3 75 GLY O    O -23.805  13.007 -10.919 1.00 . C C . 275 GLY O    1 1 
        5 18884 3 3 76 CYS C    C -24.395  14.482 -13.098 1.00 . C C . 276 CYS C    1 1 
        5 18885 3 3 76 CYS CA   C -23.134  15.136 -12.544 1.00 . C C . 276 CYS CA   1 1 
        5 18886 3 3 76 CYS CB   C -22.460  15.963 -13.641 1.00 . C C . 276 CYS CB   1 1 
        5 18887 3 3 76 CYS H    H -21.261  14.177 -12.287 1.00 . C C . 276 CYS H    1 1 
        5 18888 3 3 76 CYS HA   H -23.407  15.793 -11.732 1.00 . C C . 276 CYS HA   1 1 
        5 18889 3 3 76 CYS HB2  H -23.075  16.819 -13.875 1.00 . C C . 276 CYS HB2  1 1 
        5 18890 3 3 76 CYS HB3  H -21.493  16.298 -13.297 1.00 . C C . 276 CYS HB3  1 1 
        5 18891 3 3 76 CYS HG   H -21.860  15.490 -15.806 1.00 . C C . 276 CYS HG   1 1 
        5 18892 3 3 76 CYS N    N -22.209  14.125 -12.043 1.00 . C C . 276 CYS N    1 1 
        5 18893 3 3 76 CYS O    O -24.263  13.541 -13.863 1.00 . C C . 276 CYS O    1 1 
        5 18894 3 3 76 CYS OXT  O -25.474  14.932 -12.750 1.00 . C C . 276 CYS OXT  1 1 
        5 18895 3 3 76 CYS SG   S -22.254  14.944 -15.122 1.00 . C C . 276 CYS SG   1 1 
        5 18896 4 1  1 GLY C    C  -3.698  14.600  17.649 1.00 . D D . 309 GLY C    1 1 
        5 18897 4 1  1 GLY CA   C  -3.094  13.988  18.907 1.00 . D D . 309 GLY CA   1 1 
        5 18898 4 1  1 GLY H1   H  -4.941  13.008  19.250 1.00 . D D . 309 GLY H1   1 1 
        5 18899 4 1  1 GLY HA2  H  -2.914  14.767  19.633 1.00 . D D . 309 GLY HA2  1 1 
        5 18900 4 1  1 GLY HA3  H  -2.156  13.516  18.653 1.00 . D D . 309 GLY HA3  1 1 
        5 18901 4 1  1 GLY N    N  -3.990  12.993  19.485 1.00 . D D . 309 GLY N    1 1 
        5 18902 4 1  1 GLY O    O  -2.981  14.961  16.716 1.00 . D D . 309 GLY O    1 1 
        5 18903 4 1  2 THR C    C  -7.084  15.815  16.895 1.00 . D D . 310 THR C    1 1 
        5 18904 4 1  2 THR CA   C  -5.716  15.286  16.483 1.00 . D D . 310 THR CA   1 1 
        5 18905 4 1  2 THR CB   C  -5.882  14.225  15.394 1.00 . D D . 310 THR CB   1 1 
        5 18906 4 1  2 THR CG2  C  -6.814  13.120  15.894 1.00 . D D . 310 THR CG2  1 1 
        5 18907 4 1  2 THR H    H  -5.543  14.412  18.402 1.00 . D D . 310 THR H    1 1 
        5 18908 4 1  2 THR HA   H  -5.130  16.102  16.087 1.00 . D D . 310 THR HA   1 1 
        5 18909 4 1  2 THR HB   H  -4.921  13.798  15.155 1.00 . D D . 310 THR HB   1 1 
        5 18910 4 1  2 THR HG1  H  -7.221  14.326  13.985 1.00 . D D . 310 THR HG1  1 1 
        5 18911 4 1  2 THR HG21 H  -6.510  12.813  16.884 1.00 . D D . 310 THR HG21 1 1 
        5 18912 4 1  2 THR HG22 H  -6.762  12.274  15.224 1.00 . D D . 310 THR HG22 1 1 
        5 18913 4 1  2 THR HG23 H  -7.828  13.490  15.927 1.00 . D D . 310 THR HG23 1 1 
        5 18914 4 1  2 THR N    N  -5.022  14.716  17.631 1.00 . D D . 310 THR N    1 1 
        5 18915 4 1  2 THR O    O  -7.321  16.111  18.066 1.00 . D D . 310 THR O    1 1 
        5 18916 4 1  2 THR OG1  O  -6.438  14.825  14.232 1.00 . D D . 310 THR OG1  1 1 
        5 18917 4 1  3 LYS C    C -10.290  15.939  15.108 1.00 . D D . 311 LYS C    1 1 
        5 18918 4 1  3 LYS CA   C  -9.325  16.425  16.185 1.00 . D D . 311 LYS CA   1 1 
        5 18919 4 1  3 LYS CB   C  -9.322  17.954  16.217 1.00 . D D . 311 LYS CB   1 1 
        5 18920 4 1  3 LYS CD   C -10.543  19.977  17.048 1.00 . D D . 311 LYS CD   1 1 
        5 18921 4 1  3 LYS CE   C -10.742  20.681  15.703 1.00 . D D . 311 LYS CE   1 1 
        5 18922 4 1  3 LYS CG   C -10.619  18.458  16.855 1.00 . D D . 311 LYS CG   1 1 
        5 18923 4 1  3 LYS H    H  -7.726  15.678  15.010 1.00 . D D . 311 LYS H    1 1 
        5 18924 4 1  3 LYS HA   H  -9.654  16.055  17.144 1.00 . D D . 311 LYS HA   1 1 
        5 18925 4 1  3 LYS HB2  H  -8.476  18.298  16.794 1.00 . D D . 311 LYS HB2  1 1 
        5 18926 4 1  3 LYS HB3  H  -9.248  18.332  15.209 1.00 . D D . 311 LYS HB3  1 1 
        5 18927 4 1  3 LYS HD2  H -11.316  20.289  17.735 1.00 . D D . 311 LYS HD2  1 1 
        5 18928 4 1  3 LYS HD3  H  -9.576  20.241  17.450 1.00 . D D . 311 LYS HD3  1 1 
        5 18929 4 1  3 LYS HE2  H  -9.860  20.551  15.093 1.00 . D D . 311 LYS HE2  1 1 
        5 18930 4 1  3 LYS HE3  H -11.596  20.258  15.195 1.00 . D D . 311 LYS HE3  1 1 
        5 18931 4 1  3 LYS HG2  H -11.453  18.215  16.214 1.00 . D D . 311 LYS HG2  1 1 
        5 18932 4 1  3 LYS HG3  H -10.754  17.984  17.816 1.00 . D D . 311 LYS HG3  1 1 
        5 18933 4 1  3 LYS HZ1  H -11.244  22.290  16.926 1.00 . D D . 311 LYS HZ1  1 1 
        5 18934 4 1  3 LYS HZ2  H -11.735  22.469  15.313 1.00 . D D . 311 LYS HZ2  1 1 
        5 18935 4 1  3 LYS HZ3  H -10.098  22.661  15.728 1.00 . D D . 311 LYS HZ3  1 1 
        5 18936 4 1  3 LYS N    N  -7.978  15.930  15.922 1.00 . D D . 311 LYS N    1 1 
        5 18937 4 1  3 LYS NZ   N -10.972  22.135  15.935 1.00 . D D . 311 LYS NZ   1 1 
        5 18938 4 1  3 LYS O    O -10.956  16.739  14.450 1.00 . D D . 311 LYS O    1 1 
        5 18939 4 1  4 LYS C    C -11.079  14.743  12.595 1.00 . D D . 312 LYS C    1 1 
        5 18940 4 1  4 LYS CA   C -11.246  14.038  13.939 1.00 . D D . 312 LYS CA   1 1 
        5 18941 4 1  4 LYS CB   C -12.701  14.151  14.410 1.00 . D D . 312 LYS CB   1 1 
        5 18942 4 1  4 LYS CD   C -13.545  11.790  14.389 1.00 . D D . 312 LYS CD   1 1 
        5 18943 4 1  4 LYS CE   C -13.530  10.485  15.188 1.00 . D D . 312 LYS CE   1 1 
        5 18944 4 1  4 LYS CG   C -13.067  12.940  15.279 1.00 . D D . 312 LYS CG   1 1 
        5 18945 4 1  4 LYS H    H  -9.808  14.039  15.492 1.00 . D D . 312 LYS H    1 1 
        5 18946 4 1  4 LYS HA   H -10.996  12.995  13.820 1.00 . D D . 312 LYS HA   1 1 
        5 18947 4 1  4 LYS HB2  H -12.815  15.055  14.991 1.00 . D D . 312 LYS HB2  1 1 
        5 18948 4 1  4 LYS HB3  H -13.359  14.191  13.554 1.00 . D D . 312 LYS HB3  1 1 
        5 18949 4 1  4 LYS HD2  H -14.549  11.992  14.048 1.00 . D D . 312 LYS HD2  1 1 
        5 18950 4 1  4 LYS HD3  H -12.888  11.695  13.537 1.00 . D D . 312 LYS HD3  1 1 
        5 18951 4 1  4 LYS HE2  H -14.178   9.763  14.711 1.00 . D D . 312 LYS HE2  1 1 
        5 18952 4 1  4 LYS HE3  H -12.523  10.096  15.224 1.00 . D D . 312 LYS HE3  1 1 
        5 18953 4 1  4 LYS HG2  H -12.199  12.624  15.842 1.00 . D D . 312 LYS HG2  1 1 
        5 18954 4 1  4 LYS HG3  H -13.857  13.214  15.963 1.00 . D D . 312 LYS HG3  1 1 
        5 18955 4 1  4 LYS HZ1  H -14.179   9.841  17.059 1.00 . D D . 312 LYS HZ1  1 1 
        5 18956 4 1  4 LYS HZ2  H -14.900  11.284  16.536 1.00 . D D . 312 LYS HZ2  1 1 
        5 18957 4 1  4 LYS HZ3  H -13.295  11.292  17.092 1.00 . D D . 312 LYS HZ3  1 1 
        5 18958 4 1  4 LYS N    N -10.360  14.625  14.937 1.00 . D D . 312 LYS N    1 1 
        5 18959 4 1  4 LYS NZ   N -14.012  10.745  16.574 1.00 . D D . 312 LYS NZ   1 1 
        5 18960 4 1  4 LYS O    O -10.284  15.673  12.465 1.00 . D D . 312 LYS O    1 1 
        5 18961 4 1  5 TYR C    C -12.868  15.914  10.075 1.00 . D D . 313 TYR C    1 1 
        5 18962 4 1  5 TYR CA   C -11.761  14.882  10.264 1.00 . D D . 313 TYR CA   1 1 
        5 18963 4 1  5 TYR CB   C -11.896  13.788   9.202 1.00 . D D . 313 TYR CB   1 1 
        5 18964 4 1  5 TYR CD1  C  -9.655  12.637   9.123 1.00 . D D . 313 TYR CD1  1 1 
        5 18965 4 1  5 TYR CD2  C -11.478  11.562  10.306 1.00 . D D . 313 TYR CD2  1 1 
        5 18966 4 1  5 TYR CE1  C  -8.814  11.567   9.447 1.00 . D D . 313 TYR CE1  1 1 
        5 18967 4 1  5 TYR CE2  C -10.636  10.491  10.631 1.00 . D D . 313 TYR CE2  1 1 
        5 18968 4 1  5 TYR CG   C -10.987  12.635   9.552 1.00 . D D . 313 TYR CG   1 1 
        5 18969 4 1  5 TYR CZ   C  -9.304  10.495  10.200 1.00 . D D . 313 TYR CZ   1 1 
        5 18970 4 1  5 TYR H    H -12.449  13.545  11.760 1.00 . D D . 313 TYR H    1 1 
        5 18971 4 1  5 TYR HA   H -10.805  15.367  10.145 1.00 . D D . 313 TYR HA   1 1 
        5 18972 4 1  5 TYR HB2  H -12.919  13.445   9.167 1.00 . D D . 313 TYR HB2  1 1 
        5 18973 4 1  5 TYR HB3  H -11.615  14.187   8.239 1.00 . D D . 313 TYR HB3  1 1 
        5 18974 4 1  5 TYR HD1  H  -9.277  13.466   8.541 1.00 . D D . 313 TYR HD1  1 1 
        5 18975 4 1  5 TYR HD2  H -12.506  11.560  10.638 1.00 . D D . 313 TYR HD2  1 1 
        5 18976 4 1  5 TYR HE1  H  -7.785  11.569   9.116 1.00 . D D . 313 TYR HE1  1 1 
        5 18977 4 1  5 TYR HE2  H -11.014   9.664  11.212 1.00 . D D . 313 TYR HE2  1 1 
        5 18978 4 1  5 TYR HH   H  -9.007   8.757  10.936 1.00 . D D . 313 TYR HH   1 1 
        5 18979 4 1  5 TYR N    N -11.833  14.290  11.598 1.00 . D D . 313 TYR N    1 1 
        5 18980 4 1  5 TYR O    O -14.036  15.563   9.911 1.00 . D D . 313 TYR O    1 1 
        5 18981 4 1  5 TYR OH   O  -8.474   9.439  10.520 1.00 . D D . 313 TYR OH   1 1 
        5 18982 4 1  6 ASP C    C -13.701  18.534   8.442 1.00 . D D . 314 ASP C    1 1 
        5 18983 4 1  6 ASP CA   C -13.460  18.265   9.924 1.00 . D D . 314 ASP CA   1 1 
        5 18984 4 1  6 ASP CB   C -12.951  19.539  10.600 1.00 . D D . 314 ASP CB   1 1 
        5 18985 4 1  6 ASP CG   C -11.511  19.811  10.181 1.00 . D D . 314 ASP CG   1 1 
        5 18986 4 1  6 ASP H    H -11.546  17.409  10.230 1.00 . D D . 314 ASP H    1 1 
        5 18987 4 1  6 ASP HA   H -14.395  17.977  10.383 1.00 . D D . 314 ASP HA   1 1 
        5 18988 4 1  6 ASP HB2  H -13.573  20.372  10.307 1.00 . D D . 314 ASP HB2  1 1 
        5 18989 4 1  6 ASP HB3  H -12.994  19.418  11.672 1.00 . D D . 314 ASP HB3  1 1 
        5 18990 4 1  6 ASP N    N -12.491  17.188  10.097 1.00 . D D . 314 ASP N    1 1 
        5 18991 4 1  6 ASP O    O -12.982  19.316   7.819 1.00 . D D . 314 ASP O    1 1 
        5 18992 4 1  6 ASP OD1  O -10.660  18.993  10.490 1.00 . D D . 314 ASP OD1  1 1 
        5 18993 4 1  6 ASP OD2  O -11.279  20.834   9.557 1.00 . D D . 314 ASP OD2  1 1 
        5 18994 4 1  7 LEU C    C -16.298  18.914   6.319 1.00 . D D . 315 LEU C    1 1 
        5 18995 4 1  7 LEU CA   C -15.046  18.056   6.473 1.00 . D D . 315 LEU CA   1 1 
        5 18996 4 1  7 LEU CB   C -15.278  16.693   5.817 1.00 . D D . 315 LEU CB   1 1 
        5 18997 4 1  7 LEU CD1  C -14.414  14.359   5.595 1.00 . D D . 315 LEU CD1  1 1 
        5 18998 4 1  7 LEU CD2  C -12.821  16.253   5.941 1.00 . D D . 315 LEU CD2  1 1 
        5 18999 4 1  7 LEU CG   C -14.208  15.707   6.290 1.00 . D D . 315 LEU CG   1 1 
        5 19000 4 1  7 LEU H    H -15.254  17.272   8.431 1.00 . D D . 315 LEU H    1 1 
        5 19001 4 1  7 LEU HA   H -14.224  18.546   5.974 1.00 . D D . 315 LEU HA   1 1 
        5 19002 4 1  7 LEU HB2  H -16.256  16.323   6.092 1.00 . D D . 315 LEU HB2  1 1 
        5 19003 4 1  7 LEU HB3  H -15.221  16.795   4.744 1.00 . D D . 315 LEU HB3  1 1 
        5 19004 4 1  7 LEU HD11 H -13.805  13.609   6.077 1.00 . D D . 315 LEU HD11 1 1 
        5 19005 4 1  7 LEU HD12 H -14.129  14.443   4.557 1.00 . D D . 315 LEU HD12 1 1 
        5 19006 4 1  7 LEU HD13 H -15.454  14.076   5.661 1.00 . D D . 315 LEU HD13 1 1 
        5 19007 4 1  7 LEU HD21 H -12.560  17.042   6.630 1.00 . D D . 315 LEU HD21 1 1 
        5 19008 4 1  7 LEU HD22 H -12.830  16.643   4.933 1.00 . D D . 315 LEU HD22 1 1 
        5 19009 4 1  7 LEU HD23 H -12.093  15.457   6.012 1.00 . D D . 315 LEU HD23 1 1 
        5 19010 4 1  7 LEU HG   H -14.288  15.575   7.359 1.00 . D D . 315 LEU HG   1 1 
        5 19011 4 1  7 LEU N    N -14.717  17.882   7.884 1.00 . D D . 315 LEU N    1 1 
        5 19012 4 1  7 LEU O    O -17.201  18.581   5.552 1.00 . D D . 315 LEU O    1 1 
        5 19013 4 1  8 SER C    C -17.417  21.818   5.771 1.00 . D D . 316 SER C    1 1 
        5 19014 4 1  8 SER CA   C -17.494  20.916   7.000 1.00 . D D . 316 SER CA   1 1 
        5 19015 4 1  8 SER CB   C -17.545  21.777   8.263 1.00 . D D . 316 SER CB   1 1 
        5 19016 4 1  8 SER H    H -15.597  20.231   7.654 1.00 . D D . 316 SER H    1 1 
        5 19017 4 1  8 SER HA   H -18.397  20.327   6.946 1.00 . D D . 316 SER HA   1 1 
        5 19018 4 1  8 SER HB2  H -17.398  21.156   9.130 1.00 . D D . 316 SER HB2  1 1 
        5 19019 4 1  8 SER HB3  H -16.763  22.523   8.220 1.00 . D D . 316 SER HB3  1 1 
        5 19020 4 1  8 SER HG   H -19.335  21.940   9.008 1.00 . D D . 316 SER HG   1 1 
        5 19021 4 1  8 SER N    N -16.346  20.018   7.058 1.00 . D D . 316 SER N    1 1 
        5 19022 4 1  8 SER O    O -18.393  22.476   5.414 1.00 . D D . 316 SER O    1 1 
        5 19023 4 1  8 SER OG   O -18.816  22.408   8.349 1.00 . D D . 316 SER OG   1 1 
        5 19024 4 1  9 LYS C    C -15.101  22.015   2.964 1.00 . D D . 317 LYS C    1 1 
        5 19025 4 1  9 LYS CA   C -16.065  22.678   3.943 1.00 . D D . 317 LYS CA   1 1 
        5 19026 4 1  9 LYS CB   C -15.517  24.049   4.347 1.00 . D D . 317 LYS CB   1 1 
        5 19027 4 1  9 LYS CD   C -15.985  26.098   5.698 1.00 . D D . 317 LYS CD   1 1 
        5 19028 4 1  9 LYS CE   C -16.603  26.586   7.010 1.00 . D D . 317 LYS CE   1 1 
        5 19029 4 1  9 LYS CG   C -16.391  24.644   5.453 1.00 . D D . 317 LYS CG   1 1 
        5 19030 4 1  9 LYS H    H -15.506  21.303   5.460 1.00 . D D . 317 LYS H    1 1 
        5 19031 4 1  9 LYS HA   H -17.018  22.815   3.454 1.00 . D D . 317 LYS HA   1 1 
        5 19032 4 1  9 LYS HB2  H -14.504  23.939   4.708 1.00 . D D . 317 LYS HB2  1 1 
        5 19033 4 1  9 LYS HB3  H -15.526  24.707   3.491 1.00 . D D . 317 LYS HB3  1 1 
        5 19034 4 1  9 LYS HD2  H -14.909  26.166   5.758 1.00 . D D . 317 LYS HD2  1 1 
        5 19035 4 1  9 LYS HD3  H -16.340  26.714   4.886 1.00 . D D . 317 LYS HD3  1 1 
        5 19036 4 1  9 LYS HE2  H -16.495  27.658   7.082 1.00 . D D . 317 LYS HE2  1 1 
        5 19037 4 1  9 LYS HE3  H -17.650  26.326   7.034 1.00 . D D . 317 LYS HE3  1 1 
        5 19038 4 1  9 LYS HG2  H -17.428  24.604   5.152 1.00 . D D . 317 LYS HG2  1 1 
        5 19039 4 1  9 LYS HG3  H -16.258  24.077   6.362 1.00 . D D . 317 LYS HG3  1 1 
        5 19040 4 1  9 LYS HZ1  H -15.843  26.611   8.949 1.00 . D D . 317 LYS HZ1  1 1 
        5 19041 4 1  9 LYS HZ2  H -14.946  25.660   7.868 1.00 . D D . 317 LYS HZ2  1 1 
        5 19042 4 1  9 LYS HZ3  H -16.437  25.098   8.457 1.00 . D D . 317 LYS HZ3  1 1 
        5 19043 4 1  9 LYS N    N -16.252  21.847   5.130 1.00 . D D . 317 LYS N    1 1 
        5 19044 4 1  9 LYS NZ   N -15.905  25.940   8.158 1.00 . D D . 317 LYS NZ   1 1 
        5 19045 4 1  9 LYS O    O -13.893  22.252   3.009 1.00 . D D . 317 LYS O    1 1 
        5 19046 4 1 10 TRP C    C -15.443  20.634  -0.306 1.00 . D D . 318 TRP C    1 1 
        5 19047 4 1 10 TRP CA   C -14.825  20.490   1.083 1.00 . D D . 318 TRP CA   1 1 
        5 19048 4 1 10 TRP CB   C -14.710  19.004   1.448 1.00 . D D . 318 TRP CB   1 1 
        5 19049 4 1 10 TRP CD1  C -13.421  19.294   3.605 1.00 . D D . 318 TRP CD1  1 1 
        5 19050 4 1 10 TRP CD2  C -12.318  18.039   2.099 1.00 . D D . 318 TRP CD2  1 1 
        5 19051 4 1 10 TRP CE2  C -11.492  18.118   3.245 1.00 . D D . 318 TRP CE2  1 1 
        5 19052 4 1 10 TRP CE3  C -11.853  17.300   0.997 1.00 . D D . 318 TRP CE3  1 1 
        5 19053 4 1 10 TRP CG   C -13.537  18.794   2.353 1.00 . D D . 318 TRP CG   1 1 
        5 19054 4 1 10 TRP CH2  C  -9.801  16.756   2.190 1.00 . D D . 318 TRP CH2  1 1 
        5 19055 4 1 10 TRP CZ2  C -10.248  17.487   3.295 1.00 . D D . 318 TRP CZ2  1 1 
        5 19056 4 1 10 TRP CZ3  C -10.603  16.662   1.043 1.00 . D D . 318 TRP CZ3  1 1 
        5 19057 4 1 10 TRP H    H -16.612  21.036   2.088 1.00 . D D . 318 TRP H    1 1 
        5 19058 4 1 10 TRP HA   H -13.837  20.927   1.070 1.00 . D D . 318 TRP HA   1 1 
        5 19059 4 1 10 TRP HB2  H -15.612  18.687   1.949 1.00 . D D . 318 TRP HB2  1 1 
        5 19060 4 1 10 TRP HB3  H -14.577  18.421   0.549 1.00 . D D . 318 TRP HB3  1 1 
        5 19061 4 1 10 TRP HD1  H -14.155  19.906   4.107 1.00 . D D . 318 TRP HD1  1 1 
        5 19062 4 1 10 TRP HE1  H -11.879  19.122   5.029 1.00 . D D . 318 TRP HE1  1 1 
        5 19063 4 1 10 TRP HE3  H -12.463  17.221   0.109 1.00 . D D . 318 TRP HE3  1 1 
        5 19064 4 1 10 TRP HH2  H  -8.841  16.264   2.220 1.00 . D D . 318 TRP HH2  1 1 
        5 19065 4 1 10 TRP HZ2  H  -9.635  17.562   4.181 1.00 . D D . 318 TRP HZ2  1 1 
        5 19066 4 1 10 TRP HZ3  H -10.256  16.098   0.191 1.00 . D D . 318 TRP HZ3  1 1 
        5 19067 4 1 10 TRP N    N -15.642  21.184   2.076 1.00 . D D . 318 TRP N    1 1 
        5 19068 4 1 10 TRP NE1  N -12.208  18.894   4.135 1.00 . D D . 318 TRP NE1  1 1 
        5 19069 4 1 10 TRP O    O -16.584  21.076  -0.444 1.00 . D D . 318 TRP O    1 1 
        5 19070 4 1 11 LYS C    C -15.385  18.963  -3.297 1.00 . D D . 319 LYS C    1 1 
        5 19071 4 1 11 LYS CA   C -15.158  20.353  -2.709 1.00 . D D . 319 LYS CA   1 1 
        5 19072 4 1 11 LYS CB   C -14.136  21.106  -3.561 1.00 . D D . 319 LYS CB   1 1 
        5 19073 4 1 11 LYS CD   C -12.906  23.276  -3.729 1.00 . D D . 319 LYS CD   1 1 
        5 19074 4 1 11 LYS CE   C -13.087  24.794  -3.686 1.00 . D D . 319 LYS CE   1 1 
        5 19075 4 1 11 LYS CG   C -14.171  22.595  -3.204 1.00 . D D . 319 LYS CG   1 1 
        5 19076 4 1 11 LYS H    H -13.778  19.917  -1.157 1.00 . D D . 319 LYS H    1 1 
        5 19077 4 1 11 LYS HA   H -16.092  20.895  -2.725 1.00 . D D . 319 LYS HA   1 1 
        5 19078 4 1 11 LYS HB2  H -13.149  20.712  -3.371 1.00 . D D . 319 LYS HB2  1 1 
        5 19079 4 1 11 LYS HB3  H -14.379  20.983  -4.607 1.00 . D D . 319 LYS HB3  1 1 
        5 19080 4 1 11 LYS HD2  H -12.064  22.994  -3.111 1.00 . D D . 319 LYS HD2  1 1 
        5 19081 4 1 11 LYS HD3  H -12.725  22.965  -4.746 1.00 . D D . 319 LYS HD3  1 1 
        5 19082 4 1 11 LYS HE2  H -13.826  25.089  -4.416 1.00 . D D . 319 LYS HE2  1 1 
        5 19083 4 1 11 LYS HE3  H -13.415  25.090  -2.700 1.00 . D D . 319 LYS HE3  1 1 
        5 19084 4 1 11 LYS HG2  H -15.040  23.053  -3.655 1.00 . D D . 319 LYS HG2  1 1 
        5 19085 4 1 11 LYS HG3  H -14.220  22.707  -2.132 1.00 . D D . 319 LYS HG3  1 1 
        5 19086 4 1 11 LYS HZ1  H -11.968  26.413  -4.367 1.00 . D D . 319 LYS HZ1  1 1 
        5 19087 4 1 11 LYS HZ2  H -11.278  24.902  -4.713 1.00 . D D . 319 LYS HZ2  1 1 
        5 19088 4 1 11 LYS HZ3  H -11.215  25.521  -3.132 1.00 . D D . 319 LYS HZ3  1 1 
        5 19089 4 1 11 LYS N    N -14.680  20.260  -1.331 1.00 . D D . 319 LYS N    1 1 
        5 19090 4 1 11 LYS NZ   N -11.788  25.457  -3.998 1.00 . D D . 319 LYS NZ   1 1 
        5 19091 4 1 11 LYS O    O -14.934  17.960  -2.743 1.00 . D D . 319 LYS O    1 1 
        5 19092 4 1 12 TYR C    C -15.076  16.979  -5.545 1.00 . D D . 320 TYR C    1 1 
        5 19093 4 1 12 TYR CA   C -16.370  17.648  -5.089 1.00 . D D . 320 TYR CA   1 1 
        5 19094 4 1 12 TYR CB   C -17.280  17.892  -6.298 1.00 . D D . 320 TYR CB   1 1 
        5 19095 4 1 12 TYR CD1  C -16.366  16.280  -8.011 1.00 . D D . 320 TYR CD1  1 1 
        5 19096 4 1 12 TYR CD2  C -18.519  15.808  -7.000 1.00 . D D . 320 TYR CD2  1 1 
        5 19097 4 1 12 TYR CE1  C -16.468  15.112  -8.775 1.00 . D D . 320 TYR CE1  1 1 
        5 19098 4 1 12 TYR CE2  C -18.621  14.639  -7.765 1.00 . D D . 320 TYR CE2  1 1 
        5 19099 4 1 12 TYR CG   C -17.391  16.629  -7.122 1.00 . D D . 320 TYR CG   1 1 
        5 19100 4 1 12 TYR CZ   C -17.596  14.292  -8.653 1.00 . D D . 320 TYR CZ   1 1 
        5 19101 4 1 12 TYR H    H -16.418  19.749  -4.820 1.00 . D D . 320 TYR H    1 1 
        5 19102 4 1 12 TYR HA   H -16.879  16.994  -4.396 1.00 . D D . 320 TYR HA   1 1 
        5 19103 4 1 12 TYR HB2  H -18.262  18.182  -5.954 1.00 . D D . 320 TYR HB2  1 1 
        5 19104 4 1 12 TYR HB3  H -16.865  18.680  -6.906 1.00 . D D . 320 TYR HB3  1 1 
        5 19105 4 1 12 TYR HD1  H -15.496  16.913  -8.106 1.00 . D D . 320 TYR HD1  1 1 
        5 19106 4 1 12 TYR HD2  H -19.311  16.075  -6.315 1.00 . D D . 320 TYR HD2  1 1 
        5 19107 4 1 12 TYR HE1  H -15.678  14.844  -9.460 1.00 . D D . 320 TYR HE1  1 1 
        5 19108 4 1 12 TYR HE2  H -19.492  14.006  -7.672 1.00 . D D . 320 TYR HE2  1 1 
        5 19109 4 1 12 TYR HH   H -17.209  13.277 -10.222 1.00 . D D . 320 TYR HH   1 1 
        5 19110 4 1 12 TYR N    N -16.086  18.915  -4.425 1.00 . D D . 320 TYR N    1 1 
        5 19111 4 1 12 TYR O    O -14.859  15.793  -5.299 1.00 . D D . 320 TYR O    1 1 
        5 19112 4 1 12 TYR OH   O -17.697  13.141  -9.408 1.00 . D D . 320 TYR OH   1 1 
        5 19113 4 1 13 ALA C    C -12.100  16.706  -5.549 1.00 . D D . 321 ALA C    1 1 
        5 19114 4 1 13 ALA CA   C -12.955  17.221  -6.703 1.00 . D D . 321 ALA CA   1 1 
        5 19115 4 1 13 ALA CB   C -12.193  18.313  -7.457 1.00 . D D . 321 ALA CB   1 1 
        5 19116 4 1 13 ALA H    H -14.452  18.686  -6.381 1.00 . D D . 321 ALA H    1 1 
        5 19117 4 1 13 ALA HA   H -13.155  16.406  -7.382 1.00 . D D . 321 ALA HA   1 1 
        5 19118 4 1 13 ALA HB1  H -11.250  17.919  -7.805 1.00 . D D . 321 ALA HB1  1 1 
        5 19119 4 1 13 ALA HB2  H -12.013  19.148  -6.796 1.00 . D D . 321 ALA HB2  1 1 
        5 19120 4 1 13 ALA HB3  H -12.779  18.642  -8.302 1.00 . D D . 321 ALA HB3  1 1 
        5 19121 4 1 13 ALA N    N -14.224  17.748  -6.212 1.00 . D D . 321 ALA N    1 1 
        5 19122 4 1 13 ALA O    O -11.506  15.632  -5.636 1.00 . D D . 321 ALA O    1 1 
        5 19123 4 1 14 GLU C    C -11.737  15.762  -2.741 1.00 . D D . 322 GLU C    1 1 
        5 19124 4 1 14 GLU CA   C -11.249  17.093  -3.308 1.00 . D D . 322 GLU CA   1 1 
        5 19125 4 1 14 GLU CB   C -11.340  18.175  -2.230 1.00 . D D . 322 GLU CB   1 1 
        5 19126 4 1 14 GLU CD   C  -9.232  19.412  -2.770 1.00 . D D . 322 GLU CD   1 1 
        5 19127 4 1 14 GLU CG   C -10.756  19.483  -2.769 1.00 . D D . 322 GLU CG   1 1 
        5 19128 4 1 14 GLU H    H -12.532  18.328  -4.459 1.00 . D D . 322 GLU H    1 1 
        5 19129 4 1 14 GLU HA   H -10.217  16.988  -3.607 1.00 . D D . 322 GLU HA   1 1 
        5 19130 4 1 14 GLU HB2  H -12.376  18.327  -1.959 1.00 . D D . 322 GLU HB2  1 1 
        5 19131 4 1 14 GLU HB3  H -10.782  17.865  -1.361 1.00 . D D . 322 GLU HB3  1 1 
        5 19132 4 1 14 GLU HG2  H -11.107  19.645  -3.777 1.00 . D D . 322 GLU HG2  1 1 
        5 19133 4 1 14 GLU HG3  H -11.074  20.303  -2.142 1.00 . D D . 322 GLU HG3  1 1 
        5 19134 4 1 14 GLU N    N -12.040  17.481  -4.471 1.00 . D D . 322 GLU N    1 1 
        5 19135 4 1 14 GLU O    O -10.956  14.827  -2.573 1.00 . D D . 322 GLU O    1 1 
        5 19136 4 1 14 GLU OE1  O  -8.686  18.858  -3.709 1.00 . D D . 322 GLU OE1  1 1 
        5 19137 4 1 14 GLU OE2  O  -8.635  19.913  -1.831 1.00 . D D . 322 GLU OE2  1 1 
        5 19138 4 1 15 LEU C    C -13.392  13.292  -2.858 1.00 . D D . 323 LEU C    1 1 
        5 19139 4 1 15 LEU CA   C -13.606  14.459  -1.901 1.00 . D D . 323 LEU CA   1 1 
        5 19140 4 1 15 LEU CB   C -15.106  14.647  -1.651 1.00 . D D . 323 LEU CB   1 1 
        5 19141 4 1 15 LEU CD1  C -16.672  16.296  -0.600 1.00 . D D . 323 LEU CD1  1 1 
        5 19142 4 1 15 LEU CD2  C -15.303  14.784   0.851 1.00 . D D . 323 LEU CD2  1 1 
        5 19143 4 1 15 LEU CG   C -15.322  15.588  -0.458 1.00 . D D . 323 LEU CG   1 1 
        5 19144 4 1 15 LEU H    H -13.609  16.461  -2.602 1.00 . D D . 323 LEU H    1 1 
        5 19145 4 1 15 LEU HA   H -13.122  14.236  -0.962 1.00 . D D . 323 LEU HA   1 1 
        5 19146 4 1 15 LEU HB2  H -15.563  15.071  -2.534 1.00 . D D . 323 LEU HB2  1 1 
        5 19147 4 1 15 LEU HB3  H -15.557  13.689  -1.440 1.00 . D D . 323 LEU HB3  1 1 
        5 19148 4 1 15 LEU HD11 H -17.461  15.560  -0.645 1.00 . D D . 323 LEU HD11 1 1 
        5 19149 4 1 15 LEU HD12 H -16.676  16.884  -1.506 1.00 . D D . 323 LEU HD12 1 1 
        5 19150 4 1 15 LEU HD13 H -16.831  16.943   0.251 1.00 . D D . 323 LEU HD13 1 1 
        5 19151 4 1 15 LEU HD21 H -15.006  15.430   1.663 1.00 . D D . 323 LEU HD21 1 1 
        5 19152 4 1 15 LEU HD22 H -14.601  13.968   0.767 1.00 . D D . 323 LEU HD22 1 1 
        5 19153 4 1 15 LEU HD23 H -16.290  14.390   1.048 1.00 . D D . 323 LEU HD23 1 1 
        5 19154 4 1 15 LEU HG   H -14.534  16.327  -0.438 1.00 . D D . 323 LEU HG   1 1 
        5 19155 4 1 15 LEU N    N -13.032  15.683  -2.449 1.00 . D D . 323 LEU N    1 1 
        5 19156 4 1 15 LEU O    O -12.877  12.244  -2.468 1.00 . D D . 323 LEU O    1 1 
        5 19157 4 1 16 ARG C    C -12.175  12.047  -5.275 1.00 . D D . 324 ARG C    1 1 
        5 19158 4 1 16 ARG CA   C -13.642  12.435  -5.116 1.00 . D D . 324 ARG CA   1 1 
        5 19159 4 1 16 ARG CB   C -14.193  12.920  -6.460 1.00 . D D . 324 ARG CB   1 1 
        5 19160 4 1 16 ARG CD   C -15.842  11.174  -7.184 1.00 . D D . 324 ARG CD   1 1 
        5 19161 4 1 16 ARG CG   C -14.427  11.722  -7.391 1.00 . D D . 324 ARG CG   1 1 
        5 19162 4 1 16 ARG CZ   C -16.144  10.094  -9.337 1.00 . D D . 324 ARG CZ   1 1 
        5 19163 4 1 16 ARG H    H -14.198  14.335  -4.363 1.00 . D D . 324 ARG H    1 1 
        5 19164 4 1 16 ARG HA   H -14.200  11.566  -4.803 1.00 . D D . 324 ARG HA   1 1 
        5 19165 4 1 16 ARG HB2  H -15.125  13.443  -6.299 1.00 . D D . 324 ARG HB2  1 1 
        5 19166 4 1 16 ARG HB3  H -13.481  13.593  -6.917 1.00 . D D . 324 ARG HB3  1 1 
        5 19167 4 1 16 ARG HD2  H -15.973  10.906  -6.147 1.00 . D D . 324 ARG HD2  1 1 
        5 19168 4 1 16 ARG HD3  H -16.562  11.935  -7.449 1.00 . D D . 324 ARG HD3  1 1 
        5 19169 4 1 16 ARG HE   H -16.127   9.114  -7.592 1.00 . D D . 324 ARG HE   1 1 
        5 19170 4 1 16 ARG HG2  H -14.313  12.039  -8.418 1.00 . D D . 324 ARG HG2  1 1 
        5 19171 4 1 16 ARG HG3  H -13.707  10.947  -7.173 1.00 . D D . 324 ARG HG3  1 1 
        5 19172 4 1 16 ARG HH11 H -15.902  12.082  -9.358 1.00 . D D . 324 ARG HH11 1 1 
        5 19173 4 1 16 ARG HH12 H -16.115  11.336 -10.907 1.00 . D D . 324 ARG HH12 1 1 
        5 19174 4 1 16 ARG HH21 H -16.407   8.130  -9.620 1.00 . D D . 324 ARG HH21 1 1 
        5 19175 4 1 16 ARG HH22 H -16.401   9.099 -11.055 1.00 . D D . 324 ARG HH22 1 1 
        5 19176 4 1 16 ARG N    N -13.792  13.480  -4.110 1.00 . D D . 324 ARG N    1 1 
        5 19177 4 1 16 ARG NE   N -16.052   9.995  -8.015 1.00 . D D . 324 ARG NE   1 1 
        5 19178 4 1 16 ARG NH1  N -16.046  11.262  -9.912 1.00 . D D . 324 ARG NH1  1 1 
        5 19179 4 1 16 ARG NH2  N -16.332   9.024 -10.060 1.00 . D D . 324 ARG NH2  1 1 
        5 19180 4 1 16 ARG O    O -11.823  10.870  -5.205 1.00 . D D . 324 ARG O    1 1 
        5 19181 4 1 17 ASP C    C  -9.314  12.134  -4.419 1.00 . D D . 325 ASP C    1 1 
        5 19182 4 1 17 ASP CA   C  -9.899  12.798  -5.662 1.00 . D D . 325 ASP CA   1 1 
        5 19183 4 1 17 ASP CB   C  -9.169  14.114  -5.932 1.00 . D D . 325 ASP CB   1 1 
        5 19184 4 1 17 ASP CG   C  -7.669  13.868  -6.035 1.00 . D D . 325 ASP CG   1 1 
        5 19185 4 1 17 ASP H    H -11.664  13.964  -5.539 1.00 . D D . 325 ASP H    1 1 
        5 19186 4 1 17 ASP HA   H  -9.757  12.141  -6.508 1.00 . D D . 325 ASP HA   1 1 
        5 19187 4 1 17 ASP HB2  H  -9.528  14.538  -6.858 1.00 . D D . 325 ASP HB2  1 1 
        5 19188 4 1 17 ASP HB3  H  -9.364  14.803  -5.123 1.00 . D D . 325 ASP HB3  1 1 
        5 19189 4 1 17 ASP N    N -11.326  13.045  -5.492 1.00 . D D . 325 ASP N    1 1 
        5 19190 4 1 17 ASP O    O  -8.579  11.153  -4.517 1.00 . D D . 325 ASP O    1 1 
        5 19191 4 1 17 ASP OD1  O  -7.204  13.613  -7.134 1.00 . D D . 325 ASP OD1  1 1 
        5 19192 4 1 17 ASP OD2  O  -7.005  13.938  -5.013 1.00 . D D . 325 ASP OD2  1 1 
        5 19193 4 1 18 THR C    C  -9.507  10.654  -1.874 1.00 . D D . 326 THR C    1 1 
        5 19194 4 1 18 THR CA   C  -9.143  12.129  -1.998 1.00 . D D . 326 THR CA   1 1 
        5 19195 4 1 18 THR CB   C  -9.732  12.904  -0.817 1.00 . D D . 326 THR CB   1 1 
        5 19196 4 1 18 THR CG2  C  -9.276  12.265   0.496 1.00 . D D . 326 THR CG2  1 1 
        5 19197 4 1 18 THR H    H -10.235  13.461  -3.235 1.00 . D D . 326 THR H    1 1 
        5 19198 4 1 18 THR HA   H  -8.068  12.228  -1.978 1.00 . D D . 326 THR HA   1 1 
        5 19199 4 1 18 THR HB   H -10.809  12.879  -0.870 1.00 . D D . 326 THR HB   1 1 
        5 19200 4 1 18 THR HG1  H -10.024  14.797  -1.152 1.00 . D D . 326 THR HG1  1 1 
        5 19201 4 1 18 THR HG21 H  -8.210  12.095   0.463 1.00 . D D . 326 THR HG21 1 1 
        5 19202 4 1 18 THR HG22 H  -9.787  11.324   0.634 1.00 . D D . 326 THR HG22 1 1 
        5 19203 4 1 18 THR HG23 H  -9.510  12.925   1.318 1.00 . D D . 326 THR HG23 1 1 
        5 19204 4 1 18 THR N    N  -9.644  12.679  -3.252 1.00 . D D . 326 THR N    1 1 
        5 19205 4 1 18 THR O    O  -8.693   9.838  -1.442 1.00 . D D . 326 THR O    1 1 
        5 19206 4 1 18 THR OG1  O  -9.285  14.252  -0.869 1.00 . D D . 326 THR OG1  1 1 
        5 19207 4 1 19 ILE C    C -10.555   8.098  -3.286 1.00 . D D . 327 ILE C    1 1 
        5 19208 4 1 19 ILE CA   C -11.197   8.939  -2.184 1.00 . D D . 327 ILE CA   1 1 
        5 19209 4 1 19 ILE CB   C -12.723   8.897  -2.333 1.00 . D D . 327 ILE CB   1 1 
        5 19210 4 1 19 ILE CD1  C -14.869   9.719  -1.341 1.00 . D D . 327 ILE CD1  1 1 
        5 19211 4 1 19 ILE CG1  C -13.374   9.511  -1.088 1.00 . D D . 327 ILE CG1  1 1 
        5 19212 4 1 19 ILE CG2  C -13.193   7.446  -2.500 1.00 . D D . 327 ILE CG2  1 1 
        5 19213 4 1 19 ILE H    H -11.339  11.013  -2.592 1.00 . D D . 327 ILE H    1 1 
        5 19214 4 1 19 ILE HA   H -10.926   8.525  -1.221 1.00 . D D . 327 ILE HA   1 1 
        5 19215 4 1 19 ILE HB   H -13.009   9.468  -3.205 1.00 . D D . 327 ILE HB   1 1 
        5 19216 4 1 19 ILE HD11 H -15.019  10.641  -1.884 1.00 . D D . 327 ILE HD11 1 1 
        5 19217 4 1 19 ILE HD12 H -15.391   9.770  -0.395 1.00 . D D . 327 ILE HD12 1 1 
        5 19218 4 1 19 ILE HD13 H -15.255   8.893  -1.922 1.00 . D D . 327 ILE HD13 1 1 
        5 19219 4 1 19 ILE HG12 H -13.239   8.849  -0.248 1.00 . D D . 327 ILE HG12 1 1 
        5 19220 4 1 19 ILE HG13 H -12.912  10.464  -0.873 1.00 . D D . 327 ILE HG13 1 1 
        5 19221 4 1 19 ILE HG21 H -13.212   7.192  -3.550 1.00 . D D . 327 ILE HG21 1 1 
        5 19222 4 1 19 ILE HG22 H -14.188   7.335  -2.088 1.00 . D D . 327 ILE HG22 1 1 
        5 19223 4 1 19 ILE HG23 H -12.515   6.783  -1.983 1.00 . D D . 327 ILE HG23 1 1 
        5 19224 4 1 19 ILE N    N -10.733  10.319  -2.256 1.00 . D D . 327 ILE N    1 1 
        5 19225 4 1 19 ILE O    O -10.260   6.920  -3.087 1.00 . D D . 327 ILE O    1 1 
        5 19226 4 1 20 ASN C    C  -8.232   7.951  -5.442 1.00 . D D . 328 ASN C    1 1 
        5 19227 4 1 20 ASN CA   C  -9.750   8.003  -5.576 1.00 . D D . 328 ASN CA   1 1 
        5 19228 4 1 20 ASN CB   C -10.123   8.704  -6.884 1.00 . D D . 328 ASN CB   1 1 
        5 19229 4 1 20 ASN CG   C -11.607   8.513  -7.173 1.00 . D D . 328 ASN CG   1 1 
        5 19230 4 1 20 ASN H    H -10.609   9.649  -4.552 1.00 . D D . 328 ASN H    1 1 
        5 19231 4 1 20 ASN HA   H -10.133   6.995  -5.602 1.00 . D D . 328 ASN HA   1 1 
        5 19232 4 1 20 ASN HB2  H  -9.905   9.759  -6.800 1.00 . D D . 328 ASN HB2  1 1 
        5 19233 4 1 20 ASN HB3  H  -9.544   8.283  -7.693 1.00 . D D . 328 ASN HB3  1 1 
        5 19234 4 1 20 ASN HD21 H -12.185   9.098  -5.365 1.00 . D D . 328 ASN HD21 1 1 
        5 19235 4 1 20 ASN HD22 H -13.439   8.659  -6.420 1.00 . D D . 328 ASN HD22 1 1 
        5 19236 4 1 20 ASN N    N -10.350   8.709  -4.448 1.00 . D D . 328 ASN N    1 1 
        5 19237 4 1 20 ASN ND2  N -12.483   8.779  -6.242 1.00 . D D . 328 ASN ND2  1 1 
        5 19238 4 1 20 ASN O    O  -7.578   7.091  -6.032 1.00 . D D . 328 ASN O    1 1 
        5 19239 4 1 20 ASN OD1  O -11.980   8.112  -8.276 1.00 . D D . 328 ASN OD1  1 1 
        5 19240 4 1 21 THR C    C  -5.846   8.355  -3.107 1.00 . D D . 329 THR C    1 1 
        5 19241 4 1 21 THR CA   C  -6.227   8.926  -4.469 1.00 . D D . 329 THR CA   1 1 
        5 19242 4 1 21 THR CB   C  -5.734  10.371  -4.571 1.00 . D D . 329 THR CB   1 1 
        5 19243 4 1 21 THR CG2  C  -6.021  10.913  -5.973 1.00 . D D . 329 THR CG2  1 1 
        5 19244 4 1 21 THR H    H  -8.243   9.540  -4.223 1.00 . D D . 329 THR H    1 1 
        5 19245 4 1 21 THR HA   H  -5.745   8.341  -5.238 1.00 . D D . 329 THR HA   1 1 
        5 19246 4 1 21 THR HB   H  -4.671  10.403  -4.389 1.00 . D D . 329 THR HB   1 1 
        5 19247 4 1 21 THR HG1  H  -6.948  11.807  -4.073 1.00 . D D . 329 THR HG1  1 1 
        5 19248 4 1 21 THR HG21 H  -7.044  10.694  -6.241 1.00 . D D . 329 THR HG21 1 1 
        5 19249 4 1 21 THR HG22 H  -5.355  10.445  -6.683 1.00 . D D . 329 THR HG22 1 1 
        5 19250 4 1 21 THR HG23 H  -5.867  11.981  -5.984 1.00 . D D . 329 THR HG23 1 1 
        5 19251 4 1 21 THR N    N  -7.674   8.877  -4.667 1.00 . D D . 329 THR N    1 1 
        5 19252 4 1 21 THR O    O  -4.922   7.549  -2.999 1.00 . D D . 329 THR O    1 1 
        5 19253 4 1 21 THR OG1  O  -6.406  11.168  -3.605 1.00 . D D . 329 THR OG1  1 1 
        5 19254 4 1 22 SER C    C  -6.883   6.928  -0.487 1.00 . D D . 330 SER C    1 1 
        5 19255 4 1 22 SER CA   C  -6.275   8.308  -0.717 1.00 . D D . 330 SER CA   1 1 
        5 19256 4 1 22 SER CB   C  -6.823   9.298   0.313 1.00 . D D . 330 SER CB   1 1 
        5 19257 4 1 22 SER H    H  -7.280   9.429  -2.211 1.00 . D D . 330 SER H    1 1 
        5 19258 4 1 22 SER HA   H  -5.206   8.237  -0.594 1.00 . D D . 330 SER HA   1 1 
        5 19259 4 1 22 SER HB2  H  -6.819  10.292  -0.101 1.00 . D D . 330 SER HB2  1 1 
        5 19260 4 1 22 SER HB3  H  -7.838   9.026   0.576 1.00 . D D . 330 SER HB3  1 1 
        5 19261 4 1 22 SER HG   H  -5.144   8.915   1.219 1.00 . D D . 330 SER HG   1 1 
        5 19262 4 1 22 SER N    N  -6.558   8.782  -2.068 1.00 . D D . 330 SER N    1 1 
        5 19263 4 1 22 SER O    O  -7.698   6.453  -1.278 1.00 . D D . 330 SER O    1 1 
        5 19264 4 1 22 SER OG   O  -5.999   9.272   1.471 1.00 . D D . 330 SER OG   1 1 
        5 19265 4 1 23 CYS C    C  -7.254   4.883   2.444 1.00 . D D . 331 CYS C    1 1 
        5 19266 4 1 23 CYS CA   C  -6.973   4.964   0.952 1.00 . D D . 331 CYS CA   1 1 
        5 19267 4 1 23 CYS CB   C  -5.934   3.914   0.569 1.00 . D D . 331 CYS CB   1 1 
        5 19268 4 1 23 CYS H    H  -5.822   6.726   1.196 1.00 . D D . 331 CYS H    1 1 
        5 19269 4 1 23 CYS HA   H  -7.886   4.772   0.409 1.00 . D D . 331 CYS HA   1 1 
        5 19270 4 1 23 CYS HB2  H  -6.416   2.954   0.468 1.00 . D D . 331 CYS HB2  1 1 
        5 19271 4 1 23 CYS HB3  H  -5.480   4.191  -0.368 1.00 . D D . 331 CYS HB3  1 1 
        5 19272 4 1 23 CYS HG   H  -5.030   3.355   2.606 1.00 . D D . 331 CYS HG   1 1 
        5 19273 4 1 23 CYS N    N  -6.475   6.292   0.608 1.00 . D D . 331 CYS N    1 1 
        5 19274 4 1 23 CYS O    O  -7.405   3.797   3.006 1.00 . D D . 331 CYS O    1 1 
        5 19275 4 1 23 CYS SG   S  -4.657   3.814   1.851 1.00 . D D . 331 CYS SG   1 1 
        5 19276 4 1 24 ASP C    C  -9.028   5.811   4.809 1.00 . D D . 332 ASP C    1 1 
        5 19277 4 1 24 ASP CA   C  -7.568   6.113   4.510 1.00 . D D . 332 ASP CA   1 1 
        5 19278 4 1 24 ASP CB   C  -7.204   7.502   5.039 1.00 . D D . 332 ASP CB   1 1 
        5 19279 4 1 24 ASP CG   C  -5.695   7.606   5.241 1.00 . D D . 332 ASP CG   1 1 
        5 19280 4 1 24 ASP H    H  -7.180   6.869   2.564 1.00 . D D . 332 ASP H    1 1 
        5 19281 4 1 24 ASP HA   H  -6.957   5.377   5.009 1.00 . D D . 332 ASP HA   1 1 
        5 19282 4 1 24 ASP HB2  H  -7.520   8.246   4.326 1.00 . D D . 332 ASP HB2  1 1 
        5 19283 4 1 24 ASP HB3  H  -7.702   7.672   5.982 1.00 . D D . 332 ASP HB3  1 1 
        5 19284 4 1 24 ASP N    N  -7.313   6.043   3.075 1.00 . D D . 332 ASP N    1 1 
        5 19285 4 1 24 ASP O    O  -9.869   6.709   4.825 1.00 . D D . 332 ASP O    1 1 
        5 19286 4 1 24 ASP OD1  O  -5.146   6.751   5.917 1.00 . D D . 332 ASP OD1  1 1 
        5 19287 4 1 24 ASP OD2  O  -5.110   8.541   4.717 1.00 . D D . 332 ASP OD2  1 1 
        5 19288 4 1 25 ILE C    C -11.388   5.134   6.222 1.00 . D D . 333 ILE C    1 1 
        5 19289 4 1 25 ILE CA   C -10.678   4.110   5.341 1.00 . D D . 333 ILE CA   1 1 
        5 19290 4 1 25 ILE CB   C -10.661   2.748   6.040 1.00 . D D . 333 ILE CB   1 1 
        5 19291 4 1 25 ILE CD1  C  -9.663   0.455   5.995 1.00 . D D . 333 ILE CD1  1 1 
        5 19292 4 1 25 ILE CG1  C  -9.562   1.873   5.430 1.00 . D D . 333 ILE CG1  1 1 
        5 19293 4 1 25 ILE CG2  C -12.015   2.061   5.852 1.00 . D D . 333 ILE CG2  1 1 
        5 19294 4 1 25 ILE H    H  -8.600   3.872   5.016 1.00 . D D . 333 ILE H    1 1 
        5 19295 4 1 25 ILE HA   H -11.217   4.017   4.411 1.00 . D D . 333 ILE HA   1 1 
        5 19296 4 1 25 ILE HB   H -10.471   2.885   7.095 1.00 . D D . 333 ILE HB   1 1 
        5 19297 4 1 25 ILE HD11 H  -9.806   0.502   7.065 1.00 . D D . 333 ILE HD11 1 1 
        5 19298 4 1 25 ILE HD12 H  -8.753  -0.085   5.777 1.00 . D D . 333 ILE HD12 1 1 
        5 19299 4 1 25 ILE HD13 H -10.501  -0.054   5.543 1.00 . D D . 333 ILE HD13 1 1 
        5 19300 4 1 25 ILE HG12 H  -9.681   1.844   4.357 1.00 . D D . 333 ILE HG12 1 1 
        5 19301 4 1 25 ILE HG13 H  -8.595   2.287   5.675 1.00 . D D . 333 ILE HG13 1 1 
        5 19302 4 1 25 ILE HG21 H -12.098   1.234   6.542 1.00 . D D . 333 ILE HG21 1 1 
        5 19303 4 1 25 ILE HG22 H -12.093   1.693   4.838 1.00 . D D . 333 ILE HG22 1 1 
        5 19304 4 1 25 ILE HG23 H -12.807   2.769   6.042 1.00 . D D . 333 ILE HG23 1 1 
        5 19305 4 1 25 ILE N    N  -9.317   4.538   5.045 1.00 . D D . 333 ILE N    1 1 
        5 19306 4 1 25 ILE O    O -12.566   5.428   6.022 1.00 . D D . 333 ILE O    1 1 
        5 19307 4 1 26 GLU C    C -11.787   7.844   7.292 1.00 . D D . 334 GLU C    1 1 
        5 19308 4 1 26 GLU CA   C -11.232   6.670   8.092 1.00 . D D . 334 GLU CA   1 1 
        5 19309 4 1 26 GLU CB   C -10.163   7.169   9.064 1.00 . D D . 334 GLU CB   1 1 
        5 19310 4 1 26 GLU CD   C -10.579   5.564  10.941 1.00 . D D . 334 GLU CD   1 1 
        5 19311 4 1 26 GLU CG   C  -9.597   5.985   9.852 1.00 . D D . 334 GLU CG   1 1 
        5 19312 4 1 26 GLU H    H  -9.725   5.407   7.302 1.00 . D D . 334 GLU H    1 1 
        5 19313 4 1 26 GLU HA   H -12.034   6.217   8.655 1.00 . D D . 334 GLU HA   1 1 
        5 19314 4 1 26 GLU HB2  H  -9.368   7.647   8.510 1.00 . D D . 334 GLU HB2  1 1 
        5 19315 4 1 26 GLU HB3  H -10.602   7.879   9.750 1.00 . D D . 334 GLU HB3  1 1 
        5 19316 4 1 26 GLU HG2  H  -9.428   5.155   9.182 1.00 . D D . 334 GLU HG2  1 1 
        5 19317 4 1 26 GLU HG3  H  -8.661   6.273  10.308 1.00 . D D . 334 GLU HG3  1 1 
        5 19318 4 1 26 GLU N    N -10.661   5.676   7.193 1.00 . D D . 334 GLU N    1 1 
        5 19319 4 1 26 GLU O    O -12.978   8.151   7.366 1.00 . D D . 334 GLU O    1 1 
        5 19320 4 1 26 GLU OE1  O -11.552   4.907  10.610 1.00 . D D . 334 GLU OE1  1 1 
        5 19321 4 1 26 GLU OE2  O -10.343   5.906  12.088 1.00 . D D . 334 GLU OE2  1 1 
        5 19322 4 1 27 LEU C    C -12.466   9.190   4.769 1.00 . D D . 335 LEU C    1 1 
        5 19323 4 1 27 LEU CA   C -11.341   9.620   5.701 1.00 . D D . 335 LEU CA   1 1 
        5 19324 4 1 27 LEU CB   C -10.160  10.144   4.874 1.00 . D D . 335 LEU CB   1 1 
        5 19325 4 1 27 LEU CD1  C  -7.887  11.149   5.180 1.00 . D D . 335 LEU CD1  1 1 
        5 19326 4 1 27 LEU CD2  C  -9.926  12.529   5.609 1.00 . D D . 335 LEU CD2  1 1 
        5 19327 4 1 27 LEU CG   C  -9.324  11.122   5.709 1.00 . D D . 335 LEU CG   1 1 
        5 19328 4 1 27 LEU H    H  -9.985   8.199   6.493 1.00 . D D . 335 LEU H    1 1 
        5 19329 4 1 27 LEU HA   H -11.700  10.408   6.346 1.00 . D D . 335 LEU HA   1 1 
        5 19330 4 1 27 LEU HB2  H  -9.544   9.310   4.571 1.00 . D D . 335 LEU HB2  1 1 
        5 19331 4 1 27 LEU HB3  H -10.531  10.650   3.995 1.00 . D D . 335 LEU HB3  1 1 
        5 19332 4 1 27 LEU HD11 H  -7.380  12.026   5.557 1.00 . D D . 335 LEU HD11 1 1 
        5 19333 4 1 27 LEU HD12 H  -7.900  11.176   4.100 1.00 . D D . 335 LEU HD12 1 1 
        5 19334 4 1 27 LEU HD13 H  -7.366  10.263   5.511 1.00 . D D . 335 LEU HD13 1 1 
        5 19335 4 1 27 LEU HD21 H  -9.327  13.218   6.186 1.00 . D D . 335 LEU HD21 1 1 
        5 19336 4 1 27 LEU HD22 H -10.934  12.519   5.993 1.00 . D D . 335 LEU HD22 1 1 
        5 19337 4 1 27 LEU HD23 H  -9.938  12.842   4.575 1.00 . D D . 335 LEU HD23 1 1 
        5 19338 4 1 27 LEU HG   H  -9.319  10.804   6.742 1.00 . D D . 335 LEU HG   1 1 
        5 19339 4 1 27 LEU N    N -10.919   8.491   6.520 1.00 . D D . 335 LEU N    1 1 
        5 19340 4 1 27 LEU O    O -13.479   9.877   4.641 1.00 . D D . 335 LEU O    1 1 
        5 19341 4 1 28 LEU C    C -14.651   7.503   3.887 1.00 . D D . 336 LEU C    1 1 
        5 19342 4 1 28 LEU CA   C -13.285   7.522   3.210 1.00 . D D . 336 LEU CA   1 1 
        5 19343 4 1 28 LEU CB   C -12.906   6.107   2.768 1.00 . D D . 336 LEU CB   1 1 
        5 19344 4 1 28 LEU CD1  C -11.040   4.690   1.849 1.00 . D D . 336 LEU CD1  1 1 
        5 19345 4 1 28 LEU CD2  C -11.585   6.903   0.790 1.00 . D D . 336 LEU CD2  1 1 
        5 19346 4 1 28 LEU CG   C -11.518   6.129   2.112 1.00 . D D . 336 LEU CG   1 1 
        5 19347 4 1 28 LEU H    H -11.453   7.538   4.269 1.00 . D D . 336 LEU H    1 1 
        5 19348 4 1 28 LEU HA   H -13.335   8.160   2.340 1.00 . D D . 336 LEU HA   1 1 
        5 19349 4 1 28 LEU HB2  H -12.886   5.456   3.631 1.00 . D D . 336 LEU HB2  1 1 
        5 19350 4 1 28 LEU HB3  H -13.633   5.743   2.058 1.00 . D D . 336 LEU HB3  1 1 
        5 19351 4 1 28 LEU HD11 H -10.138   4.505   2.412 1.00 . D D . 336 LEU HD11 1 1 
        5 19352 4 1 28 LEU HD12 H -10.837   4.560   0.796 1.00 . D D . 336 LEU HD12 1 1 
        5 19353 4 1 28 LEU HD13 H -11.804   3.990   2.155 1.00 . D D . 336 LEU HD13 1 1 
        5 19354 4 1 28 LEU HD21 H -12.535   6.721   0.310 1.00 . D D . 336 LEU HD21 1 1 
        5 19355 4 1 28 LEU HD22 H -10.786   6.579   0.139 1.00 . D D . 336 LEU HD22 1 1 
        5 19356 4 1 28 LEU HD23 H -11.478   7.960   0.986 1.00 . D D . 336 LEU HD23 1 1 
        5 19357 4 1 28 LEU HG   H -10.821   6.616   2.776 1.00 . D D . 336 LEU HG   1 1 
        5 19358 4 1 28 LEU N    N -12.280   8.044   4.124 1.00 . D D . 336 LEU N    1 1 
        5 19359 4 1 28 LEU O    O -15.640   7.970   3.325 1.00 . D D . 336 LEU O    1 1 
        5 19360 4 1 29 ALA C    C -16.503   8.306   6.063 1.00 . D D . 337 ALA C    1 1 
        5 19361 4 1 29 ALA CA   C -15.950   6.902   5.847 1.00 . D D . 337 ALA CA   1 1 
        5 19362 4 1 29 ALA CB   C -15.723   6.227   7.200 1.00 . D D . 337 ALA CB   1 1 
        5 19363 4 1 29 ALA H    H -13.876   6.614   5.508 1.00 . D D . 337 ALA H    1 1 
        5 19364 4 1 29 ALA HA   H -16.666   6.325   5.282 1.00 . D D . 337 ALA HA   1 1 
        5 19365 4 1 29 ALA HB1  H -15.135   5.332   7.063 1.00 . D D . 337 ALA HB1  1 1 
        5 19366 4 1 29 ALA HB2  H -16.676   5.967   7.638 1.00 . D D . 337 ALA HB2  1 1 
        5 19367 4 1 29 ALA HB3  H -15.199   6.905   7.858 1.00 . D D . 337 ALA HB3  1 1 
        5 19368 4 1 29 ALA N    N -14.697   6.966   5.103 1.00 . D D . 337 ALA N    1 1 
        5 19369 4 1 29 ALA O    O -17.675   8.572   5.792 1.00 . D D . 337 ALA O    1 1 
        5 19370 4 1 30 ALA C    C -16.521  11.223   5.483 1.00 . D D . 338 ALA C    1 1 
        5 19371 4 1 30 ALA CA   C -16.060  10.580   6.785 1.00 . D D . 338 ALA CA   1 1 
        5 19372 4 1 30 ALA CB   C -14.895  11.379   7.370 1.00 . D D . 338 ALA CB   1 1 
        5 19373 4 1 30 ALA H    H -14.724   8.934   6.736 1.00 . D D . 338 ALA H    1 1 
        5 19374 4 1 30 ALA HA   H -16.877  10.584   7.490 1.00 . D D . 338 ALA HA   1 1 
        5 19375 4 1 30 ALA HB1  H -15.203  12.403   7.524 1.00 . D D . 338 ALA HB1  1 1 
        5 19376 4 1 30 ALA HB2  H -14.060  11.353   6.685 1.00 . D D . 338 ALA HB2  1 1 
        5 19377 4 1 30 ALA HB3  H -14.599  10.947   8.314 1.00 . D D . 338 ALA HB3  1 1 
        5 19378 4 1 30 ALA N    N -15.648   9.202   6.545 1.00 . D D . 338 ALA N    1 1 
        5 19379 4 1 30 ALA O    O -17.518  11.946   5.453 1.00 . D D . 338 ALA O    1 1 
        5 19380 4 1 31 CYS C    C -17.506  10.987   2.665 1.00 . D D . 339 CYS C    1 1 
        5 19381 4 1 31 CYS CA   C -16.141  11.500   3.105 1.00 . D D . 339 CYS CA   1 1 
        5 19382 4 1 31 CYS CB   C -15.085  11.109   2.069 1.00 . D D . 339 CYS CB   1 1 
        5 19383 4 1 31 CYS H    H -15.012  10.363   4.488 1.00 . D D . 339 CYS H    1 1 
        5 19384 4 1 31 CYS HA   H -16.177  12.577   3.178 1.00 . D D . 339 CYS HA   1 1 
        5 19385 4 1 31 CYS HB2  H -15.068  10.034   1.962 1.00 . D D . 339 CYS HB2  1 1 
        5 19386 4 1 31 CYS HB3  H -15.327  11.562   1.119 1.00 . D D . 339 CYS HB3  1 1 
        5 19387 4 1 31 CYS HG   H -12.794  11.121   2.216 1.00 . D D . 339 CYS HG   1 1 
        5 19388 4 1 31 CYS N    N -15.792  10.948   4.407 1.00 . D D . 339 CYS N    1 1 
        5 19389 4 1 31 CYS O    O -18.401  11.768   2.353 1.00 . D D . 339 CYS O    1 1 
        5 19390 4 1 31 CYS SG   S -13.459  11.685   2.617 1.00 . D D . 339 CYS SG   1 1 
        5 19391 4 1 32 ARG C    C -20.076   9.702   3.050 1.00 . D D . 340 ARG C    1 1 
        5 19392 4 1 32 ARG CA   C -18.935   9.071   2.258 1.00 . D D . 340 ARG CA   1 1 
        5 19393 4 1 32 ARG CB   C -18.907   7.553   2.511 1.00 . D D . 340 ARG CB   1 1 
        5 19394 4 1 32 ARG CD   C -17.299   7.048   0.659 1.00 . D D . 340 ARG CD   1 1 
        5 19395 4 1 32 ARG CG   C -18.711   6.799   1.190 1.00 . D D . 340 ARG CG   1 1 
        5 19396 4 1 32 ARG CZ   C -17.613   8.624  -1.149 1.00 . D D . 340 ARG CZ   1 1 
        5 19397 4 1 32 ARG H    H -16.921   9.088   2.920 1.00 . D D . 340 ARG H    1 1 
        5 19398 4 1 32 ARG HA   H -19.096   9.255   1.207 1.00 . D D . 340 ARG HA   1 1 
        5 19399 4 1 32 ARG HB2  H -18.094   7.318   3.181 1.00 . D D . 340 ARG HB2  1 1 
        5 19400 4 1 32 ARG HB3  H -19.841   7.243   2.960 1.00 . D D . 340 ARG HB3  1 1 
        5 19401 4 1 32 ARG HD2  H -16.593   6.955   1.465 1.00 . D D . 340 ARG HD2  1 1 
        5 19402 4 1 32 ARG HD3  H -17.070   6.316  -0.101 1.00 . D D . 340 ARG HD3  1 1 
        5 19403 4 1 32 ARG HE   H -16.845   9.116   0.632 1.00 . D D . 340 ARG HE   1 1 
        5 19404 4 1 32 ARG HG2  H -18.848   5.741   1.357 1.00 . D D . 340 ARG HG2  1 1 
        5 19405 4 1 32 ARG HG3  H -19.430   7.145   0.464 1.00 . D D . 340 ARG HG3  1 1 
        5 19406 4 1 32 ARG HH11 H -18.152   6.729  -1.493 1.00 . D D . 340 ARG HH11 1 1 
        5 19407 4 1 32 ARG HH12 H -18.394   7.827  -2.806 1.00 . D D . 340 ARG HH12 1 1 
        5 19408 4 1 32 ARG HH21 H -17.158  10.573  -1.086 1.00 . D D . 340 ARG HH21 1 1 
        5 19409 4 1 32 ARG HH22 H -17.832  10.008  -2.578 1.00 . D D . 340 ARG HH22 1 1 
        5 19410 4 1 32 ARG N    N -17.665   9.667   2.654 1.00 . D D . 340 ARG N    1 1 
        5 19411 4 1 32 ARG NE   N -17.209   8.384   0.091 1.00 . D D . 340 ARG NE   1 1 
        5 19412 4 1 32 ARG NH1  N -18.091   7.652  -1.872 1.00 . D D . 340 ARG NH1  1 1 
        5 19413 4 1 32 ARG NH2  N -17.528   9.829  -1.642 1.00 . D D . 340 ARG NH2  1 1 
        5 19414 4 1 32 ARG O    O -21.151   9.965   2.509 1.00 . D D . 340 ARG O    1 1 
        5 19415 4 1 33 GLU C    C -21.235  11.928   4.695 1.00 . D D . 341 GLU C    1 1 
        5 19416 4 1 33 GLU CA   C -20.849  10.538   5.195 1.00 . D D . 341 GLU CA   1 1 
        5 19417 4 1 33 GLU CB   C -20.327  10.636   6.631 1.00 . D D . 341 GLU CB   1 1 
        5 19418 4 1 33 GLU CD   C -19.497   9.263   8.552 1.00 . D D . 341 GLU CD   1 1 
        5 19419 4 1 33 GLU CG   C -20.323   9.246   7.270 1.00 . D D . 341 GLU CG   1 1 
        5 19420 4 1 33 GLU H    H -18.959   9.708   4.713 1.00 . D D . 341 GLU H    1 1 
        5 19421 4 1 33 GLU HA   H -21.727   9.910   5.187 1.00 . D D . 341 GLU HA   1 1 
        5 19422 4 1 33 GLU HB2  H -19.322  11.032   6.623 1.00 . D D . 341 GLU HB2  1 1 
        5 19423 4 1 33 GLU HB3  H -20.968  11.291   7.203 1.00 . D D . 341 GLU HB3  1 1 
        5 19424 4 1 33 GLU HG2  H -21.337   8.954   7.501 1.00 . D D . 341 GLU HG2  1 1 
        5 19425 4 1 33 GLU HG3  H -19.895   8.535   6.579 1.00 . D D . 341 GLU HG3  1 1 
        5 19426 4 1 33 GLU N    N -19.834   9.940   4.336 1.00 . D D . 341 GLU N    1 1 
        5 19427 4 1 33 GLU O    O -22.410  12.206   4.459 1.00 . D D . 341 GLU O    1 1 
        5 19428 4 1 33 GLU OE1  O -19.074  10.337   8.945 1.00 . D D . 341 GLU OE1  1 1 
        5 19429 4 1 33 GLU OE2  O -19.300   8.202   9.120 1.00 . D D . 341 GLU OE2  1 1 
        5 19430 4 1 34 GLU C    C -21.004  14.153   2.631 1.00 . D D . 342 GLU C    1 1 
        5 19431 4 1 34 GLU CA   C -20.510  14.159   4.076 1.00 . D D . 342 GLU CA   1 1 
        5 19432 4 1 34 GLU CB   C -19.246  15.027   4.208 1.00 . D D . 342 GLU CB   1 1 
        5 19433 4 1 34 GLU CD   C -17.096  15.689   3.123 1.00 . D D . 342 GLU CD   1 1 
        5 19434 4 1 34 GLU CG   C -18.465  15.060   2.891 1.00 . D D . 342 GLU CG   1 1 
        5 19435 4 1 34 GLU H    H -19.323  12.532   4.747 1.00 . D D . 342 GLU H    1 1 
        5 19436 4 1 34 GLU HA   H -21.284  14.585   4.698 1.00 . D D . 342 GLU HA   1 1 
        5 19437 4 1 34 GLU HB2  H -19.531  16.034   4.472 1.00 . D D . 342 GLU HB2  1 1 
        5 19438 4 1 34 GLU HB3  H -18.612  14.620   4.983 1.00 . D D . 342 GLU HB3  1 1 
        5 19439 4 1 34 GLU HG2  H -18.339  14.055   2.521 1.00 . D D . 342 GLU HG2  1 1 
        5 19440 4 1 34 GLU HG3  H -19.007  15.647   2.164 1.00 . D D . 342 GLU HG3  1 1 
        5 19441 4 1 34 GLU N    N -20.242  12.802   4.540 1.00 . D D . 342 GLU N    1 1 
        5 19442 4 1 34 GLU O    O -21.871  14.946   2.261 1.00 . D D . 342 GLU O    1 1 
        5 19443 4 1 34 GLU OE1  O -16.226  14.996   3.624 1.00 . D D . 342 GLU OE1  1 1 
        5 19444 4 1 34 GLU OE2  O -16.938  16.853   2.796 1.00 . D D . 342 GLU OE2  1 1 
        5 19445 4 1 35 PHE C    C -22.328  12.812   0.308 1.00 . D D . 343 PHE C    1 1 
        5 19446 4 1 35 PHE CA   C -20.849  13.175   0.420 1.00 . D D . 343 PHE CA   1 1 
        5 19447 4 1 35 PHE CB   C -20.001  12.121  -0.306 1.00 . D D . 343 PHE CB   1 1 
        5 19448 4 1 35 PHE CD1  C -20.847  12.749  -2.598 1.00 . D D . 343 PHE CD1  1 1 
        5 19449 4 1 35 PHE CD2  C -18.455  12.744  -2.199 1.00 . D D . 343 PHE CD2  1 1 
        5 19450 4 1 35 PHE CE1  C -20.626  13.143  -3.923 1.00 . D D . 343 PHE CE1  1 1 
        5 19451 4 1 35 PHE CE2  C -18.234  13.138  -3.524 1.00 . D D . 343 PHE CE2  1 1 
        5 19452 4 1 35 PHE CG   C -19.762  12.549  -1.737 1.00 . D D . 343 PHE CG   1 1 
        5 19453 4 1 35 PHE CZ   C -19.319  13.338  -4.385 1.00 . D D . 343 PHE CZ   1 1 
        5 19454 4 1 35 PHE H    H -19.762  12.652   2.163 1.00 . D D . 343 PHE H    1 1 
        5 19455 4 1 35 PHE HA   H -20.688  14.136  -0.042 1.00 . D D . 343 PHE HA   1 1 
        5 19456 4 1 35 PHE HB2  H -19.053  12.014   0.199 1.00 . D D . 343 PHE HB2  1 1 
        5 19457 4 1 35 PHE HB3  H -20.519  11.173  -0.298 1.00 . D D . 343 PHE HB3  1 1 
        5 19458 4 1 35 PHE HD1  H -21.856  12.598  -2.242 1.00 . D D . 343 PHE HD1  1 1 
        5 19459 4 1 35 PHE HD2  H -17.619  12.589  -1.535 1.00 . D D . 343 PHE HD2  1 1 
        5 19460 4 1 35 PHE HE1  H -21.462  13.296  -4.589 1.00 . D D . 343 PHE HE1  1 1 
        5 19461 4 1 35 PHE HE2  H -17.225  13.288  -3.881 1.00 . D D . 343 PHE HE2  1 1 
        5 19462 4 1 35 PHE HZ   H -19.147  13.642  -5.407 1.00 . D D . 343 PHE HZ   1 1 
        5 19463 4 1 35 PHE N    N -20.451  13.259   1.819 1.00 . D D . 343 PHE N    1 1 
        5 19464 4 1 35 PHE O    O -23.076  13.448  -0.432 1.00 . D D . 343 PHE O    1 1 
        5 19465 4 1 36 HIS C    C -25.039  12.454   1.554 1.00 . D D . 344 HIS C    1 1 
        5 19466 4 1 36 HIS CA   C -24.132  11.353   1.017 1.00 . D D . 344 HIS CA   1 1 
        5 19467 4 1 36 HIS CB   C -24.304  10.091   1.863 1.00 . D D . 344 HIS CB   1 1 
        5 19468 4 1 36 HIS CD2  C -22.676   8.913   0.167 1.00 . D D . 344 HIS CD2  1 1 
        5 19469 4 1 36 HIS CE1  C -22.818   6.895   0.944 1.00 . D D . 344 HIS CE1  1 1 
        5 19470 4 1 36 HIS CG   C -23.537   8.959   1.236 1.00 . D D . 344 HIS CG   1 1 
        5 19471 4 1 36 HIS H    H -22.101  11.318   1.620 1.00 . D D . 344 HIS H    1 1 
        5 19472 4 1 36 HIS HA   H -24.410  11.133  -0.002 1.00 . D D . 344 HIS HA   1 1 
        5 19473 4 1 36 HIS HB2  H -23.929  10.272   2.860 1.00 . D D . 344 HIS HB2  1 1 
        5 19474 4 1 36 HIS HB3  H -25.350   9.831   1.913 1.00 . D D . 344 HIS HB3  1 1 
        5 19475 4 1 36 HIS HD2  H -22.394   9.760  -0.440 1.00 . D D . 344 HIS HD2  1 1 
        5 19476 4 1 36 HIS HE1  H -22.678   5.833   1.085 1.00 . D D . 344 HIS HE1  1 1 
        5 19477 4 1 36 HIS HE2  H -21.602   7.286  -0.700 1.00 . D D . 344 HIS HE2  1 1 
        5 19478 4 1 36 HIS N    N -22.740  11.788   1.046 1.00 . D D . 344 HIS N    1 1 
        5 19479 4 1 36 HIS ND1  N -23.612   7.660   1.716 1.00 . D D . 344 HIS ND1  1 1 
        5 19480 4 1 36 HIS NE2  N -22.224   7.610  -0.015 1.00 . D D . 344 HIS NE2  1 1 
        5 19481 4 1 36 HIS O    O -25.986  12.874   0.888 1.00 . D D . 344 HIS O    1 1 
        5 19482 4 1 37 ARG C    C -25.791  15.096   2.387 1.00 . D D . 345 ARG C    1 1 
        5 19483 4 1 37 ARG CA   C -25.525  13.975   3.383 1.00 . D D . 345 ARG CA   1 1 
        5 19484 4 1 37 ARG CB   C -24.771  14.532   4.589 1.00 . D D . 345 ARG CB   1 1 
        5 19485 4 1 37 ARG CD   C -23.887  13.965   6.857 1.00 . D D . 345 ARG CD   1 1 
        5 19486 4 1 37 ARG CG   C -24.834  13.526   5.739 1.00 . D D . 345 ARG CG   1 1 
        5 19487 4 1 37 ARG CZ   C -22.995  16.069   7.674 1.00 . D D . 345 ARG CZ   1 1 
        5 19488 4 1 37 ARG H    H -23.969  12.545   3.240 1.00 . D D . 345 ARG H    1 1 
        5 19489 4 1 37 ARG HA   H -26.467  13.565   3.715 1.00 . D D . 345 ARG HA   1 1 
        5 19490 4 1 37 ARG HB2  H -23.738  14.704   4.318 1.00 . D D . 345 ARG HB2  1 1 
        5 19491 4 1 37 ARG HB3  H -25.222  15.461   4.901 1.00 . D D . 345 ARG HB3  1 1 
        5 19492 4 1 37 ARG HD2  H -24.167  13.475   7.776 1.00 . D D . 345 ARG HD2  1 1 
        5 19493 4 1 37 ARG HD3  H -22.876  13.685   6.598 1.00 . D D . 345 ARG HD3  1 1 
        5 19494 4 1 37 ARG HE   H -24.731  15.902   6.692 1.00 . D D . 345 ARG HE   1 1 
        5 19495 4 1 37 ARG HG2  H -25.844  13.479   6.118 1.00 . D D . 345 ARG HG2  1 1 
        5 19496 4 1 37 ARG HG3  H -24.538  12.553   5.378 1.00 . D D . 345 ARG HG3  1 1 
        5 19497 4 1 37 ARG HH11 H -21.895  14.434   8.025 1.00 . D D . 345 ARG HH11 1 1 
        5 19498 4 1 37 ARG HH12 H -21.236  15.921   8.619 1.00 . D D . 345 ARG HH12 1 1 
        5 19499 4 1 37 ARG HH21 H -23.873  17.857   7.469 1.00 . D D . 345 ARG HH21 1 1 
        5 19500 4 1 37 ARG HH22 H -22.355  17.860   8.304 1.00 . D D . 345 ARG HH22 1 1 
        5 19501 4 1 37 ARG N    N -24.737  12.918   2.760 1.00 . D D . 345 ARG N    1 1 
        5 19502 4 1 37 ARG NE   N -23.959  15.410   7.041 1.00 . D D . 345 ARG NE   1 1 
        5 19503 4 1 37 ARG NH1  N -21.961  15.425   8.143 1.00 . D D . 345 ARG NH1  1 1 
        5 19504 4 1 37 ARG NH2  N -23.081  17.363   7.828 1.00 . D D . 345 ARG NH2  1 1 
        5 19505 4 1 37 ARG O    O -26.941  15.452   2.128 1.00 . D D . 345 ARG O    1 1 
        5 19506 4 1 38 ARG C    C -25.904  16.406  -0.179 1.00 . D D . 346 ARG C    1 1 
        5 19507 4 1 38 ARG CA   C -24.841  16.735   0.867 1.00 . D D . 346 ARG CA   1 1 
        5 19508 4 1 38 ARG CB   C -23.497  16.972   0.175 1.00 . D D . 346 ARG CB   1 1 
        5 19509 4 1 38 ARG CD   C -21.108  17.568   0.609 1.00 . D D . 346 ARG CD   1 1 
        5 19510 4 1 38 ARG CG   C -22.537  17.664   1.146 1.00 . D D . 346 ARG CG   1 1 
        5 19511 4 1 38 ARG CZ   C -20.133  19.425   1.832 1.00 . D D . 346 ARG CZ   1 1 
        5 19512 4 1 38 ARG H    H -23.829  15.323   2.083 1.00 . D D . 346 ARG H    1 1 
        5 19513 4 1 38 ARG HA   H -25.130  17.636   1.386 1.00 . D D . 346 ARG HA   1 1 
        5 19514 4 1 38 ARG HB2  H -23.079  16.024  -0.132 1.00 . D D . 346 ARG HB2  1 1 
        5 19515 4 1 38 ARG HB3  H -23.643  17.600  -0.691 1.00 . D D . 346 ARG HB3  1 1 
        5 19516 4 1 38 ARG HD2  H -20.863  16.532   0.429 1.00 . D D . 346 ARG HD2  1 1 
        5 19517 4 1 38 ARG HD3  H -21.038  18.117  -0.318 1.00 . D D . 346 ARG HD3  1 1 
        5 19518 4 1 38 ARG HE   H -19.550  17.523   2.046 1.00 . D D . 346 ARG HE   1 1 
        5 19519 4 1 38 ARG HG2  H -22.816  18.704   1.247 1.00 . D D . 346 ARG HG2  1 1 
        5 19520 4 1 38 ARG HG3  H -22.591  17.182   2.110 1.00 . D D . 346 ARG HG3  1 1 
        5 19521 4 1 38 ARG HH11 H -21.602  19.873   0.547 1.00 . D D . 346 ARG HH11 1 1 
        5 19522 4 1 38 ARG HH12 H -20.924  21.215   1.405 1.00 . D D . 346 ARG HH12 1 1 
        5 19523 4 1 38 ARG HH21 H -18.656  19.279   3.175 1.00 . D D . 346 ARG HH21 1 1 
        5 19524 4 1 38 ARG HH22 H -19.255  20.879   2.893 1.00 . D D . 346 ARG HH22 1 1 
        5 19525 4 1 38 ARG N    N -24.719  15.650   1.834 1.00 . D D . 346 ARG N    1 1 
        5 19526 4 1 38 ARG NE   N -20.168  18.122   1.576 1.00 . D D . 346 ARG NE   1 1 
        5 19527 4 1 38 ARG NH1  N -20.949  20.234   1.214 1.00 . D D . 346 ARG NH1  1 1 
        5 19528 4 1 38 ARG NH2  N -19.281  19.898   2.701 1.00 . D D . 346 ARG NH2  1 1 
        5 19529 4 1 38 ARG O    O -26.738  17.247  -0.514 1.00 . D D . 346 ARG O    1 1 
        5 19530 4 1 39 LEU C    C -28.222  14.611  -1.070 1.00 . D D . 347 LEU C    1 1 
        5 19531 4 1 39 LEU CA   C -26.836  14.753  -1.695 1.00 . D D . 347 LEU CA   1 1 
        5 19532 4 1 39 LEU CB   C -26.401  13.414  -2.307 1.00 . D D . 347 LEU CB   1 1 
        5 19533 4 1 39 LEU CD1  C -26.367  14.213  -4.698 1.00 . D D . 347 LEU CD1  1 1 
        5 19534 4 1 39 LEU CD2  C -24.398  14.642  -3.199 1.00 . D D . 347 LEU CD2  1 1 
        5 19535 4 1 39 LEU CG   C -25.520  13.653  -3.544 1.00 . D D . 347 LEU CG   1 1 
        5 19536 4 1 39 LEU H    H -25.182  14.548  -0.383 1.00 . D D . 347 LEU H    1 1 
        5 19537 4 1 39 LEU HA   H -26.882  15.499  -2.473 1.00 . D D . 347 LEU HA   1 1 
        5 19538 4 1 39 LEU HB2  H -25.838  12.854  -1.573 1.00 . D D . 347 LEU HB2  1 1 
        5 19539 4 1 39 LEU HB3  H -27.274  12.846  -2.594 1.00 . D D . 347 LEU HB3  1 1 
        5 19540 4 1 39 LEU HD11 H -25.952  13.880  -5.638 1.00 . D D . 347 LEU HD11 1 1 
        5 19541 4 1 39 LEU HD12 H -26.357  15.293  -4.666 1.00 . D D . 347 LEU HD12 1 1 
        5 19542 4 1 39 LEU HD13 H -27.384  13.861  -4.610 1.00 . D D . 347 LEU HD13 1 1 
        5 19543 4 1 39 LEU HD21 H -24.752  15.654  -3.335 1.00 . D D . 347 LEU HD21 1 1 
        5 19544 4 1 39 LEU HD22 H -23.553  14.467  -3.847 1.00 . D D . 347 LEU HD22 1 1 
        5 19545 4 1 39 LEU HD23 H -24.097  14.503  -2.172 1.00 . D D . 347 LEU HD23 1 1 
        5 19546 4 1 39 LEU HG   H -25.083  12.713  -3.852 1.00 . D D . 347 LEU HG   1 1 
        5 19547 4 1 39 LEU N    N -25.868  15.178  -0.688 1.00 . D D . 347 LEU N    1 1 
        5 19548 4 1 39 LEU O    O -29.192  15.195  -1.553 1.00 . D D . 347 LEU O    1 1 
        5 19549 4 1 40 LYS C    C -30.251  14.957   0.986 1.00 . D D . 348 LYS C    1 1 
        5 19550 4 1 40 LYS CA   C -29.581  13.622   0.682 1.00 . D D . 348 LYS CA   1 1 
        5 19551 4 1 40 LYS CB   C -29.359  12.856   1.986 1.00 . D D . 348 LYS CB   1 1 
        5 19552 4 1 40 LYS CD   C -29.099  10.526   2.880 1.00 . D D . 348 LYS CD   1 1 
        5 19553 4 1 40 LYS CE   C -30.498   9.909   2.784 1.00 . D D . 348 LYS CE   1 1 
        5 19554 4 1 40 LYS CG   C -28.851  11.443   1.675 1.00 . D D . 348 LYS CG   1 1 
        5 19555 4 1 40 LYS H    H -27.501  13.391   0.343 1.00 . D D . 348 LYS H    1 1 
        5 19556 4 1 40 LYS HA   H -30.229  13.042   0.044 1.00 . D D . 348 LYS HA   1 1 
        5 19557 4 1 40 LYS HB2  H -28.628  13.377   2.588 1.00 . D D . 348 LYS HB2  1 1 
        5 19558 4 1 40 LYS HB3  H -30.291  12.792   2.527 1.00 . D D . 348 LYS HB3  1 1 
        5 19559 4 1 40 LYS HD2  H -28.359   9.738   2.889 1.00 . D D . 348 LYS HD2  1 1 
        5 19560 4 1 40 LYS HD3  H -29.023  11.099   3.791 1.00 . D D . 348 LYS HD3  1 1 
        5 19561 4 1 40 LYS HE2  H -31.205  10.663   2.473 1.00 . D D . 348 LYS HE2  1 1 
        5 19562 4 1 40 LYS HE3  H -30.488   9.105   2.062 1.00 . D D . 348 LYS HE3  1 1 
        5 19563 4 1 40 LYS HG2  H -29.373  11.053   0.811 1.00 . D D . 348 LYS HG2  1 1 
        5 19564 4 1 40 LYS HG3  H -27.793  11.481   1.467 1.00 . D D . 348 LYS HG3  1 1 
        5 19565 4 1 40 LYS HZ1  H -30.407   9.905   4.864 1.00 . D D . 348 LYS HZ1  1 1 
        5 19566 4 1 40 LYS HZ2  H -30.635   8.370   4.180 1.00 . D D . 348 LYS HZ2  1 1 
        5 19567 4 1 40 LYS HZ3  H -31.926   9.474   4.236 1.00 . D D . 348 LYS HZ3  1 1 
        5 19568 4 1 40 LYS N    N -28.306  13.832   0.003 1.00 . D D . 348 LYS N    1 1 
        5 19569 4 1 40 LYS NZ   N -30.897   9.375   4.117 1.00 . D D . 348 LYS NZ   1 1 
        5 19570 4 1 40 LYS O    O -31.418  15.167   0.652 1.00 . D D . 348 LYS O    1 1 
        5 19571 4 1 41 VAL C    C -28.930  18.218   1.952 1.00 . D D . 349 VAL C    1 1 
        5 19572 4 1 41 VAL CA   C -30.038  17.169   1.971 1.00 . D D . 349 VAL CA   1 1 
        5 19573 4 1 41 VAL CB   C -30.674  17.122   3.361 1.00 . D D . 349 VAL CB   1 1 
        5 19574 4 1 41 VAL CG1  C -29.628  16.679   4.386 1.00 . D D . 349 VAL CG1  1 1 
        5 19575 4 1 41 VAL CG2  C -31.192  18.514   3.731 1.00 . D D . 349 VAL CG2  1 1 
        5 19576 4 1 41 VAL H    H -28.584  15.631   1.865 1.00 . D D . 349 VAL H    1 1 
        5 19577 4 1 41 VAL HA   H -30.794  17.445   1.252 1.00 . D D . 349 VAL HA   1 1 
        5 19578 4 1 41 VAL HB   H -31.495  16.420   3.358 1.00 . D D . 349 VAL HB   1 1 
        5 19579 4 1 41 VAL HG11 H -28.877  17.448   4.488 1.00 . D D . 349 VAL HG11 1 1 
        5 19580 4 1 41 VAL HG12 H -29.165  15.762   4.054 1.00 . D D . 349 VAL HG12 1 1 
        5 19581 4 1 41 VAL HG13 H -30.108  16.515   5.340 1.00 . D D . 349 VAL HG13 1 1 
        5 19582 4 1 41 VAL HG21 H -30.358  19.154   3.982 1.00 . D D . 349 VAL HG21 1 1 
        5 19583 4 1 41 VAL HG22 H -31.855  18.438   4.580 1.00 . D D . 349 VAL HG22 1 1 
        5 19584 4 1 41 VAL HG23 H -31.727  18.935   2.892 1.00 . D D . 349 VAL HG23 1 1 
        5 19585 4 1 41 VAL N    N -29.507  15.855   1.623 1.00 . D D . 349 VAL N    1 1 
        5 19586 4 1 41 VAL O    O -27.748  17.887   2.048 1.00 . D D . 349 VAL O    1 1 
        5 19587 4 1 42 TYR C    C -27.314  20.336   0.707 1.00 . D D . 350 TYR C    1 1 
        5 19588 4 1 42 TYR CA   C -28.352  20.571   1.799 1.00 . D D . 350 TYR CA   1 1 
        5 19589 4 1 42 TYR CB   C -27.652  20.683   3.155 1.00 . D D . 350 TYR CB   1 1 
        5 19590 4 1 42 TYR CD1  C -27.556  23.158   3.627 1.00 . D D . 350 TYR CD1  1 1 
        5 19591 4 1 42 TYR CD2  C -25.538  22.032   2.892 1.00 . D D . 350 TYR CD2  1 1 
        5 19592 4 1 42 TYR CE1  C -26.856  24.368   3.694 1.00 . D D . 350 TYR CE1  1 1 
        5 19593 4 1 42 TYR CE2  C -24.838  23.242   2.958 1.00 . D D . 350 TYR CE2  1 1 
        5 19594 4 1 42 TYR CG   C -26.897  21.989   3.227 1.00 . D D . 350 TYR CG   1 1 
        5 19595 4 1 42 TYR CZ   C -25.498  24.411   3.360 1.00 . D D . 350 TYR CZ   1 1 
        5 19596 4 1 42 TYR H    H -30.277  19.685   1.757 1.00 . D D . 350 TYR H    1 1 
        5 19597 4 1 42 TYR HA   H -28.870  21.495   1.597 1.00 . D D . 350 TYR HA   1 1 
        5 19598 4 1 42 TYR HB2  H -28.390  20.650   3.944 1.00 . D D . 350 TYR HB2  1 1 
        5 19599 4 1 42 TYR HB3  H -26.961  19.862   3.273 1.00 . D D . 350 TYR HB3  1 1 
        5 19600 4 1 42 TYR HD1  H -28.604  23.125   3.886 1.00 . D D . 350 TYR HD1  1 1 
        5 19601 4 1 42 TYR HD2  H -25.030  21.130   2.582 1.00 . D D . 350 TYR HD2  1 1 
        5 19602 4 1 42 TYR HE1  H -27.364  25.270   4.003 1.00 . D D . 350 TYR HE1  1 1 
        5 19603 4 1 42 TYR HE2  H -23.790  23.275   2.700 1.00 . D D . 350 TYR HE2  1 1 
        5 19604 4 1 42 TYR HH   H -25.051  26.043   4.243 1.00 . D D . 350 TYR HH   1 1 
        5 19605 4 1 42 TYR N    N -29.321  19.482   1.829 1.00 . D D . 350 TYR N    1 1 
        5 19606 4 1 42 TYR O    O -26.245  19.780   0.962 1.00 . D D . 350 TYR O    1 1 
        5 19607 4 1 42 TYR OH   O -24.807  25.604   3.425 1.00 . D D . 350 TYR OH   1 1 
        5 19608 4 1 43 HIS C    C -25.617  21.644  -1.589 1.00 . D D . 351 HIS C    1 1 
        5 19609 4 1 43 HIS CA   C -26.721  20.593  -1.634 1.00 . D D . 351 HIS CA   1 1 
        5 19610 4 1 43 HIS CB   C -27.489  20.713  -2.953 1.00 . D D . 351 HIS CB   1 1 
        5 19611 4 1 43 HIS CD2  C -29.928  19.809  -2.580 1.00 . D D . 351 HIS CD2  1 1 
        5 19612 4 1 43 HIS CE1  C -29.634  17.793  -3.320 1.00 . D D . 351 HIS CE1  1 1 
        5 19613 4 1 43 HIS CG   C -28.615  19.717  -2.970 1.00 . D D . 351 HIS CG   1 1 
        5 19614 4 1 43 HIS H    H -28.501  21.199  -0.654 1.00 . D D . 351 HIS H    1 1 
        5 19615 4 1 43 HIS HA   H -26.275  19.612  -1.578 1.00 . D D . 351 HIS HA   1 1 
        5 19616 4 1 43 HIS HB2  H -27.890  21.711  -3.047 1.00 . D D . 351 HIS HB2  1 1 
        5 19617 4 1 43 HIS HB3  H -26.820  20.513  -3.778 1.00 . D D . 351 HIS HB3  1 1 
        5 19618 4 1 43 HIS HD2  H -30.393  20.691  -2.165 1.00 . D D . 351 HIS HD2  1 1 
        5 19619 4 1 43 HIS HE1  H -29.807  16.767  -3.607 1.00 . D D . 351 HIS HE1  1 1 
        5 19620 4 1 43 HIS HE2  H -31.507  18.373  -2.617 1.00 . D D . 351 HIS HE2  1 1 
        5 19621 4 1 43 HIS N    N -27.635  20.763  -0.510 1.00 . D D . 351 HIS N    1 1 
        5 19622 4 1 43 HIS ND1  N -28.451  18.422  -3.438 1.00 . D D . 351 HIS ND1  1 1 
        5 19623 4 1 43 HIS NE2  N -30.569  18.594  -2.801 1.00 . D D . 351 HIS NE2  1 1 
        5 19624 4 1 43 HIS O    O -24.477  21.286  -1.834 1.00 . D D . 351 HIS O    1 1 
        5 19625 4 1 43 HIS OXT  O -25.928  22.790  -1.310 1.00 . D D . 351 HIS OXT  1 1 
        6 19626 1 1  1 GLY C    C   9.848  16.696  15.525 1.00 . A A .   9 GLY C    1 1 
        6 19627 1 1  1 GLY CA   C   9.398  17.913  16.324 1.00 . A A .   9 GLY CA   1 1 
        6 19628 1 1  1 GLY H1   H   7.850  19.018  15.390 1.00 . A A .   9 GLY H1   1 1 
        6 19629 1 1  1 GLY HA2  H  10.248  18.332  16.844 1.00 . A A .   9 GLY HA2  1 1 
        6 19630 1 1  1 GLY HA3  H   8.657  17.605  17.047 1.00 . A A .   9 GLY HA3  1 1 
        6 19631 1 1  1 GLY N    N   8.824  18.929  15.450 1.00 . A A .   9 GLY N    1 1 
        6 19632 1 1  1 GLY O    O  10.266  16.818  14.372 1.00 . A A .   9 GLY O    1 1 
        6 19633 1 1  2 THR C    C   9.775  13.076  16.320 1.00 . A A .  10 THR C    1 1 
        6 19634 1 1  2 THR CA   C  10.162  14.288  15.477 1.00 . A A .  10 THR CA   1 1 
        6 19635 1 1  2 THR CB   C  11.674  14.287  15.244 1.00 . A A .  10 THR CB   1 1 
        6 19636 1 1  2 THR CG2  C  12.398  14.493  16.576 1.00 . A A .  10 THR CG2  1 1 
        6 19637 1 1  2 THR H    H   9.420  15.486  17.060 1.00 . A A .  10 THR H    1 1 
        6 19638 1 1  2 THR HA   H   9.662  14.225  14.523 1.00 . A A .  10 THR HA   1 1 
        6 19639 1 1  2 THR HB   H  11.935  15.089  14.571 1.00 . A A .  10 THR HB   1 1 
        6 19640 1 1  2 THR HG1  H  11.663  12.344  15.196 1.00 . A A .  10 THR HG1  1 1 
        6 19641 1 1  2 THR HG21 H  11.991  15.358  17.078 1.00 . A A .  10 THR HG21 1 1 
        6 19642 1 1  2 THR HG22 H  13.451  14.645  16.394 1.00 . A A .  10 THR HG22 1 1 
        6 19643 1 1  2 THR HG23 H  12.263  13.620  17.198 1.00 . A A .  10 THR HG23 1 1 
        6 19644 1 1  2 THR N    N   9.760  15.522  16.142 1.00 . A A .  10 THR N    1 1 
        6 19645 1 1  2 THR O    O   9.880  13.102  17.546 1.00 . A A .  10 THR O    1 1 
        6 19646 1 1  2 THR OG1  O  12.064  13.045  14.677 1.00 . A A .  10 THR OG1  1 1 
        6 19647 1 1  3 LYS C    C   8.838   9.630  15.380 1.00 . A A .  11 LYS C    1 1 
        6 19648 1 1  3 LYS CA   C   8.927  10.802  16.352 1.00 . A A .  11 LYS CA   1 1 
        6 19649 1 1  3 LYS CB   C   7.571  11.010  17.030 1.00 . A A .  11 LYS CB   1 1 
        6 19650 1 1  3 LYS CD   C   5.999  10.119  18.756 1.00 . A A .  11 LYS CD   1 1 
        6 19651 1 1  3 LYS CE   C   5.566   8.849  19.490 1.00 . A A .  11 LYS CE   1 1 
        6 19652 1 1  3 LYS CG   C   7.293   9.848  17.986 1.00 . A A .  11 LYS CG   1 1 
        6 19653 1 1  3 LYS H    H   9.264  12.054  14.677 1.00 . A A .  11 LYS H    1 1 
        6 19654 1 1  3 LYS HA   H   9.662  10.574  17.109 1.00 . A A .  11 LYS HA   1 1 
        6 19655 1 1  3 LYS HB2  H   7.584  11.938  17.583 1.00 . A A .  11 LYS HB2  1 1 
        6 19656 1 1  3 LYS HB3  H   6.796  11.050  16.279 1.00 . A A .  11 LYS HB3  1 1 
        6 19657 1 1  3 LYS HD2  H   6.166  10.911  19.472 1.00 . A A .  11 LYS HD2  1 1 
        6 19658 1 1  3 LYS HD3  H   5.224  10.415  18.066 1.00 . A A .  11 LYS HD3  1 1 
        6 19659 1 1  3 LYS HE2  H   4.879   9.108  20.282 1.00 . A A .  11 LYS HE2  1 1 
        6 19660 1 1  3 LYS HE3  H   5.079   8.180  18.796 1.00 . A A .  11 LYS HE3  1 1 
        6 19661 1 1  3 LYS HG2  H   7.191   8.933  17.419 1.00 . A A .  11 LYS HG2  1 1 
        6 19662 1 1  3 LYS HG3  H   8.111   9.752  18.683 1.00 . A A .  11 LYS HG3  1 1 
        6 19663 1 1  3 LYS HZ1  H   7.511   8.118  19.350 1.00 . A A .  11 LYS HZ1  1 1 
        6 19664 1 1  3 LYS HZ2  H   6.508   7.221  20.383 1.00 . A A .  11 LYS HZ2  1 1 
        6 19665 1 1  3 LYS HZ3  H   7.108   8.728  20.884 1.00 . A A .  11 LYS HZ3  1 1 
        6 19666 1 1  3 LYS N    N   9.327  12.018  15.654 1.00 . A A .  11 LYS N    1 1 
        6 19667 1 1  3 LYS NZ   N   6.764   8.179  20.071 1.00 . A A .  11 LYS NZ   1 1 
        6 19668 1 1  3 LYS O    O   8.364   9.780  14.254 1.00 . A A .  11 LYS O    1 1 
        6 19669 1 1  4 LYS C    C   7.852   6.695  14.931 1.00 . A A .  12 LYS C    1 1 
        6 19670 1 1  4 LYS CA   C   9.262   7.273  14.982 1.00 . A A .  12 LYS CA   1 1 
        6 19671 1 1  4 LYS CB   C  10.227   6.217  15.530 1.00 . A A .  12 LYS CB   1 1 
        6 19672 1 1  4 LYS CD   C  12.317   6.635  14.204 1.00 . A A .  12 LYS CD   1 1 
        6 19673 1 1  4 LYS CE   C  13.773   7.098  14.292 1.00 . A A .  12 LYS CE   1 1 
        6 19674 1 1  4 LYS CG   C  11.651   6.786  15.576 1.00 . A A .  12 LYS CG   1 1 
        6 19675 1 1  4 LYS H    H   9.662   8.403  16.730 1.00 . A A .  12 LYS H    1 1 
        6 19676 1 1  4 LYS HA   H   9.568   7.541  13.983 1.00 . A A .  12 LYS HA   1 1 
        6 19677 1 1  4 LYS HB2  H   9.921   5.936  16.527 1.00 . A A .  12 LYS HB2  1 1 
        6 19678 1 1  4 LYS HB3  H  10.208   5.347  14.890 1.00 . A A .  12 LYS HB3  1 1 
        6 19679 1 1  4 LYS HD2  H  12.287   5.598  13.901 1.00 . A A .  12 LYS HD2  1 1 
        6 19680 1 1  4 LYS HD3  H  11.794   7.238  13.479 1.00 . A A .  12 LYS HD3  1 1 
        6 19681 1 1  4 LYS HE2  H  13.802   8.167  14.445 1.00 . A A .  12 LYS HE2  1 1 
        6 19682 1 1  4 LYS HE3  H  14.259   6.604  15.119 1.00 . A A .  12 LYS HE3  1 1 
        6 19683 1 1  4 LYS HG2  H  11.612   7.833  15.843 1.00 . A A .  12 LYS HG2  1 1 
        6 19684 1 1  4 LYS HG3  H  12.228   6.249  16.313 1.00 . A A .  12 LYS HG3  1 1 
        6 19685 1 1  4 LYS HZ1  H  14.017   5.942  12.577 1.00 . A A .  12 LYS HZ1  1 1 
        6 19686 1 1  4 LYS HZ2  H  15.469   6.523  13.231 1.00 . A A .  12 LYS HZ2  1 1 
        6 19687 1 1  4 LYS HZ3  H  14.443   7.575  12.379 1.00 . A A .  12 LYS HZ3  1 1 
        6 19688 1 1  4 LYS N    N   9.296   8.463  15.823 1.00 . A A .  12 LYS N    1 1 
        6 19689 1 1  4 LYS NZ   N  14.479   6.759  13.024 1.00 . A A .  12 LYS NZ   1 1 
        6 19690 1 1  4 LYS O    O   6.921   7.251  15.511 1.00 . A A .  12 LYS O    1 1 
        6 19691 1 1  5 TYR C    C   6.239   3.842  15.167 1.00 . A A .  13 TYR C    1 1 
        6 19692 1 1  5 TYR CA   C   6.402   4.925  14.106 1.00 . A A .  13 TYR CA   1 1 
        6 19693 1 1  5 TYR CB   C   6.260   4.302  12.715 1.00 . A A .  13 TYR CB   1 1 
        6 19694 1 1  5 TYR CD1  C   6.023   6.444  11.406 1.00 . A A .  13 TYR CD1  1 1 
        6 19695 1 1  5 TYR CD2  C   7.939   5.021  10.975 1.00 . A A .  13 TYR CD2  1 1 
        6 19696 1 1  5 TYR CE1  C   6.478   7.349  10.441 1.00 . A A .  13 TYR CE1  1 1 
        6 19697 1 1  5 TYR CE2  C   8.394   5.927  10.010 1.00 . A A .  13 TYR CE2  1 1 
        6 19698 1 1  5 TYR CG   C   6.753   5.280  11.674 1.00 . A A .  13 TYR CG   1 1 
        6 19699 1 1  5 TYR CZ   C   7.664   7.092   9.742 1.00 . A A .  13 TYR CZ   1 1 
        6 19700 1 1  5 TYR H    H   8.483   5.177  13.788 1.00 . A A .  13 TYR H    1 1 
        6 19701 1 1  5 TYR HA   H   5.625   5.664  14.237 1.00 . A A .  13 TYR HA   1 1 
        6 19702 1 1  5 TYR HB2  H   6.845   3.396  12.666 1.00 . A A .  13 TYR HB2  1 1 
        6 19703 1 1  5 TYR HB3  H   5.222   4.073  12.528 1.00 . A A .  13 TYR HB3  1 1 
        6 19704 1 1  5 TYR HD1  H   5.108   6.643  11.944 1.00 . A A .  13 TYR HD1  1 1 
        6 19705 1 1  5 TYR HD2  H   8.502   4.123  11.181 1.00 . A A .  13 TYR HD2  1 1 
        6 19706 1 1  5 TYR HE1  H   5.915   8.248  10.235 1.00 . A A .  13 TYR HE1  1 1 
        6 19707 1 1  5 TYR HE2  H   9.309   5.727   9.471 1.00 . A A .  13 TYR HE2  1 1 
        6 19708 1 1  5 TYR HH   H   7.424   8.086   8.131 1.00 . A A .  13 TYR HH   1 1 
        6 19709 1 1  5 TYR N    N   7.704   5.574  14.230 1.00 . A A .  13 TYR N    1 1 
        6 19710 1 1  5 TYR O    O   7.037   2.909  15.241 1.00 . A A .  13 TYR O    1 1 
        6 19711 1 1  5 TYR OH   O   8.113   7.984   8.791 1.00 . A A .  13 TYR OH   1 1 
        6 19712 1 1  6 ASP C    C   4.285   1.748  16.457 1.00 . A A .  14 ASP C    1 1 
        6 19713 1 1  6 ASP CA   C   4.940   2.998  17.037 1.00 . A A .  14 ASP CA   1 1 
        6 19714 1 1  6 ASP CB   C   4.027   3.607  18.102 1.00 . A A .  14 ASP CB   1 1 
        6 19715 1 1  6 ASP CG   C   2.745   4.123  17.455 1.00 . A A .  14 ASP CG   1 1 
        6 19716 1 1  6 ASP H    H   4.595   4.737  15.877 1.00 . A A .  14 ASP H    1 1 
        6 19717 1 1  6 ASP HA   H   5.877   2.721  17.498 1.00 . A A .  14 ASP HA   1 1 
        6 19718 1 1  6 ASP HB2  H   3.780   2.854  18.836 1.00 . A A .  14 ASP HB2  1 1 
        6 19719 1 1  6 ASP HB3  H   4.537   4.426  18.585 1.00 . A A .  14 ASP HB3  1 1 
        6 19720 1 1  6 ASP N    N   5.198   3.973  15.984 1.00 . A A .  14 ASP N    1 1 
        6 19721 1 1  6 ASP O    O   3.064   1.679  16.327 1.00 . A A .  14 ASP O    1 1 
        6 19722 1 1  6 ASP OD1  O   2.815   5.130  16.770 1.00 . A A .  14 ASP OD1  1 1 
        6 19723 1 1  6 ASP OD2  O   1.714   3.504  17.656 1.00 . A A .  14 ASP OD2  1 1 
        6 19724 1 1  7 LEU C    C   4.380  -1.521  16.638 1.00 . A A .  15 LEU C    1 1 
        6 19725 1 1  7 LEU CA   C   4.600  -0.484  15.542 1.00 . A A .  15 LEU CA   1 1 
        6 19726 1 1  7 LEU CB   C   5.591  -1.030  14.512 1.00 . A A .  15 LEU CB   1 1 
        6 19727 1 1  7 LEU CD1  C   6.995  -0.448  12.529 1.00 . A A .  15 LEU CD1  1 1 
        6 19728 1 1  7 LEU CD2  C   4.931   0.869  13.025 1.00 . A A .  15 LEU CD2  1 1 
        6 19729 1 1  7 LEU CG   C   6.113   0.117  13.643 1.00 . A A .  15 LEU CG   1 1 
        6 19730 1 1  7 LEU H    H   6.073   0.874  16.236 1.00 . A A .  15 LEU H    1 1 
        6 19731 1 1  7 LEU HA   H   3.659  -0.288  15.050 1.00 . A A .  15 LEU HA   1 1 
        6 19732 1 1  7 LEU HB2  H   6.418  -1.502  15.021 1.00 . A A .  15 LEU HB2  1 1 
        6 19733 1 1  7 LEU HB3  H   5.094  -1.755  13.884 1.00 . A A .  15 LEU HB3  1 1 
        6 19734 1 1  7 LEU HD11 H   7.486   0.364  12.012 1.00 . A A .  15 LEU HD11 1 1 
        6 19735 1 1  7 LEU HD12 H   6.385  -1.002  11.832 1.00 . A A .  15 LEU HD12 1 1 
        6 19736 1 1  7 LEU HD13 H   7.739  -1.104  12.956 1.00 . A A .  15 LEU HD13 1 1 
        6 19737 1 1  7 LEU HD21 H   5.282   1.483  12.209 1.00 . A A .  15 LEU HD21 1 1 
        6 19738 1 1  7 LEU HD22 H   4.471   1.496  13.776 1.00 . A A .  15 LEU HD22 1 1 
        6 19739 1 1  7 LEU HD23 H   4.206   0.159  12.655 1.00 . A A .  15 LEU HD23 1 1 
        6 19740 1 1  7 LEU HG   H   6.693   0.793  14.254 1.00 . A A .  15 LEU HG   1 1 
        6 19741 1 1  7 LEU N    N   5.108   0.762  16.109 1.00 . A A .  15 LEU N    1 1 
        6 19742 1 1  7 LEU O    O   4.747  -2.686  16.487 1.00 . A A .  15 LEU O    1 1 
        6 19743 1 1  8 SER C    C   2.208  -2.743  18.654 1.00 . A A .  16 SER C    1 1 
        6 19744 1 1  8 SER CA   C   3.517  -1.985  18.862 1.00 . A A .  16 SER CA   1 1 
        6 19745 1 1  8 SER CB   C   3.441  -1.185  20.162 1.00 . A A .  16 SER CB   1 1 
        6 19746 1 1  8 SER H    H   3.512  -0.146  17.806 1.00 . A A .  16 SER H    1 1 
        6 19747 1 1  8 SER HA   H   4.325  -2.696  18.940 1.00 . A A .  16 SER HA   1 1 
        6 19748 1 1  8 SER HB2  H   4.422  -0.826  20.425 1.00 . A A .  16 SER HB2  1 1 
        6 19749 1 1  8 SER HB3  H   2.776  -0.341  20.026 1.00 . A A .  16 SER HB3  1 1 
        6 19750 1 1  8 SER HG   H   3.712  -2.448  21.618 1.00 . A A .  16 SER HG   1 1 
        6 19751 1 1  8 SER N    N   3.780  -1.087  17.742 1.00 . A A .  16 SER N    1 1 
        6 19752 1 1  8 SER O    O   1.905  -3.684  19.387 1.00 . A A .  16 SER O    1 1 
        6 19753 1 1  8 SER OG   O   2.956  -2.024  21.202 1.00 . A A .  16 SER OG   1 1 
        6 19754 1 1  9 LYS C    C  -0.137  -2.945  15.868 1.00 . A A .  17 LYS C    1 1 
        6 19755 1 1  9 LYS CA   C   0.160  -2.979  17.364 1.00 . A A .  17 LYS CA   1 1 
        6 19756 1 1  9 LYS CB   C  -0.967  -2.277  18.124 1.00 . A A .  17 LYS CB   1 1 
        6 19757 1 1  9 LYS CD   C  -1.843  -1.741  20.403 1.00 . A A .  17 LYS CD   1 1 
        6 19758 1 1  9 LYS CE   C  -1.431  -1.433  21.843 1.00 . A A .  17 LYS CE   1 1 
        6 19759 1 1  9 LYS CG   C  -0.620  -2.215  19.613 1.00 . A A .  17 LYS CG   1 1 
        6 19760 1 1  9 LYS H    H   1.727  -1.572  17.102 1.00 . A A .  17 LYS H    1 1 
        6 19761 1 1  9 LYS HA   H   0.209  -4.008  17.687 1.00 . A A .  17 LYS HA   1 1 
        6 19762 1 1  9 LYS HB2  H  -1.089  -1.275  17.740 1.00 . A A .  17 LYS HB2  1 1 
        6 19763 1 1  9 LYS HB3  H  -1.886  -2.828  17.993 1.00 . A A .  17 LYS HB3  1 1 
        6 19764 1 1  9 LYS HD2  H  -2.244  -0.850  19.943 1.00 . A A .  17 LYS HD2  1 1 
        6 19765 1 1  9 LYS HD3  H  -2.594  -2.517  20.403 1.00 . A A .  17 LYS HD3  1 1 
        6 19766 1 1  9 LYS HE2  H  -2.309  -1.185  22.422 1.00 . A A .  17 LYS HE2  1 1 
        6 19767 1 1  9 LYS HE3  H  -0.950  -2.299  22.274 1.00 . A A .  17 LYS HE3  1 1 
        6 19768 1 1  9 LYS HG2  H  -0.327  -3.197  19.955 1.00 . A A .  17 LYS HG2  1 1 
        6 19769 1 1  9 LYS HG3  H   0.194  -1.522  19.764 1.00 . A A .  17 LYS HG3  1 1 
        6 19770 1 1  9 LYS HZ1  H   0.400  -0.556  21.384 1.00 . A A .  17 LYS HZ1  1 1 
        6 19771 1 1  9 LYS HZ2  H  -0.283  -0.009  22.837 1.00 . A A .  17 LYS HZ2  1 1 
        6 19772 1 1  9 LYS HZ3  H  -0.912   0.523  21.351 1.00 . A A .  17 LYS HZ3  1 1 
        6 19773 1 1  9 LYS N    N   1.436  -2.329  17.653 1.00 . A A .  17 LYS N    1 1 
        6 19774 1 1  9 LYS NZ   N  -0.485  -0.282  21.854 1.00 . A A .  17 LYS NZ   1 1 
        6 19775 1 1  9 LYS O    O  -0.852  -2.065  15.389 1.00 . A A .  17 LYS O    1 1 
        6 19776 1 1 10 TRP C    C  -0.230  -5.396  13.295 1.00 . A A .  18 TRP C    1 1 
        6 19777 1 1 10 TRP CA   C   0.203  -3.987  13.692 1.00 . A A .  18 TRP CA   1 1 
        6 19778 1 1 10 TRP CB   C   1.495  -3.618  12.954 1.00 . A A .  18 TRP CB   1 1 
        6 19779 1 1 10 TRP CD1  C   1.627  -1.214  13.729 1.00 . A A .  18 TRP CD1  1 1 
        6 19780 1 1 10 TRP CD2  C   1.549  -1.397  11.488 1.00 . A A .  18 TRP CD2  1 1 
        6 19781 1 1 10 TRP CE2  C   1.621  -0.015  11.781 1.00 . A A .  18 TRP CE2  1 1 
        6 19782 1 1 10 TRP CE3  C   1.489  -1.787  10.139 1.00 . A A .  18 TRP CE3  1 1 
        6 19783 1 1 10 TRP CG   C   1.555  -2.138  12.743 1.00 . A A .  18 TRP CG   1 1 
        6 19784 1 1 10 TRP CH2  C   1.573   0.543   9.434 1.00 . A A .  18 TRP CH2  1 1 
        6 19785 1 1 10 TRP CZ2  C   1.633   0.948  10.771 1.00 . A A .  18 TRP CZ2  1 1 
        6 19786 1 1 10 TRP CZ3  C   1.501  -0.821   9.118 1.00 . A A .  18 TRP CZ3  1 1 
        6 19787 1 1 10 TRP H    H   0.975  -4.584  15.575 1.00 . A A .  18 TRP H    1 1 
        6 19788 1 1 10 TRP HA   H  -0.575  -3.292  13.409 1.00 . A A .  18 TRP HA   1 1 
        6 19789 1 1 10 TRP HB2  H   2.346  -3.931  13.541 1.00 . A A .  18 TRP HB2  1 1 
        6 19790 1 1 10 TRP HB3  H   1.519  -4.116  11.996 1.00 . A A .  18 TRP HB3  1 1 
        6 19791 1 1 10 TRP HD1  H   1.652  -1.426  14.788 1.00 . A A .  18 TRP HD1  1 1 
        6 19792 1 1 10 TRP HE1  H   1.722   0.888  13.656 1.00 . A A .  18 TRP HE1  1 1 
        6 19793 1 1 10 TRP HE3  H   1.433  -2.835   9.885 1.00 . A A .  18 TRP HE3  1 1 
        6 19794 1 1 10 TRP HH2  H   1.581   1.280   8.645 1.00 . A A .  18 TRP HH2  1 1 
        6 19795 1 1 10 TRP HZ2  H   1.689   1.996  11.019 1.00 . A A .  18 TRP HZ2  1 1 
        6 19796 1 1 10 TRP HZ3  H   1.453  -1.132   8.086 1.00 . A A .  18 TRP HZ3  1 1 
        6 19797 1 1 10 TRP N    N   0.415  -3.910  15.136 1.00 . A A .  18 TRP N    1 1 
        6 19798 1 1 10 TRP NE1  N   1.668   0.045  13.160 1.00 . A A .  18 TRP NE1  1 1 
        6 19799 1 1 10 TRP O    O  -0.080  -6.343  14.067 1.00 . A A .  18 TRP O    1 1 
        6 19800 1 1 11 LYS C    C  -0.241  -7.372  10.554 1.00 . A A .  19 LYS C    1 1 
        6 19801 1 1 11 LYS CA   C  -1.218  -6.823  11.587 1.00 . A A .  19 LYS CA   1 1 
        6 19802 1 1 11 LYS CB   C  -2.606  -6.684  10.955 1.00 . A A .  19 LYS CB   1 1 
        6 19803 1 1 11 LYS CD   C  -4.198  -7.306  12.801 1.00 . A A .  19 LYS CD   1 1 
        6 19804 1 1 11 LYS CE   C  -5.418  -7.873  12.071 1.00 . A A .  19 LYS CE   1 1 
        6 19805 1 1 11 LYS CG   C  -3.601  -6.145  11.993 1.00 . A A .  19 LYS CG   1 1 
        6 19806 1 1 11 LYS H    H  -0.858  -4.735  11.513 1.00 . A A .  19 LYS H    1 1 
        6 19807 1 1 11 LYS HA   H  -1.280  -7.516  12.413 1.00 . A A .  19 LYS HA   1 1 
        6 19808 1 1 11 LYS HB2  H  -2.550  -6.001  10.120 1.00 . A A .  19 LYS HB2  1 1 
        6 19809 1 1 11 LYS HB3  H  -2.939  -7.650  10.605 1.00 . A A .  19 LYS HB3  1 1 
        6 19810 1 1 11 LYS HD2  H  -3.456  -8.084  12.920 1.00 . A A .  19 LYS HD2  1 1 
        6 19811 1 1 11 LYS HD3  H  -4.500  -6.947  13.774 1.00 . A A .  19 LYS HD3  1 1 
        6 19812 1 1 11 LYS HE2  H  -6.150  -7.092  11.933 1.00 . A A .  19 LYS HE2  1 1 
        6 19813 1 1 11 LYS HE3  H  -5.116  -8.257  11.108 1.00 . A A .  19 LYS HE3  1 1 
        6 19814 1 1 11 LYS HG2  H  -3.090  -5.467  12.662 1.00 . A A .  19 LYS HG2  1 1 
        6 19815 1 1 11 LYS HG3  H  -4.395  -5.616  11.487 1.00 . A A .  19 LYS HG3  1 1 
        6 19816 1 1 11 LYS HZ1  H  -5.345  -9.259  13.623 1.00 . A A .  19 LYS HZ1  1 1 
        6 19817 1 1 11 LYS HZ2  H  -6.215  -9.787  12.267 1.00 . A A .  19 LYS HZ2  1 1 
        6 19818 1 1 11 LYS HZ3  H  -6.898  -8.641  13.319 1.00 . A A .  19 LYS HZ3  1 1 
        6 19819 1 1 11 LYS N    N  -0.765  -5.526  12.083 1.00 . A A .  19 LYS N    1 1 
        6 19820 1 1 11 LYS NZ   N  -6.014  -8.973  12.881 1.00 . A A .  19 LYS NZ   1 1 
        6 19821 1 1 11 LYS O    O   0.609  -6.644  10.040 1.00 . A A .  19 LYS O    1 1 
        6 19822 1 1 12 TYR C    C   0.268  -8.725   7.886 1.00 . A A .  20 TYR C    1 1 
        6 19823 1 1 12 TYR CA   C   0.508  -9.300   9.280 1.00 . A A .  20 TYR CA   1 1 
        6 19824 1 1 12 TYR CB   C   0.256 -10.813   9.270 1.00 . A A .  20 TYR CB   1 1 
        6 19825 1 1 12 TYR CD1  C   2.225 -11.255   7.757 1.00 . A A .  20 TYR CD1  1 1 
        6 19826 1 1 12 TYR CD2  C   0.063 -12.175   7.153 1.00 . A A .  20 TYR CD2  1 1 
        6 19827 1 1 12 TYR CE1  C   2.788 -11.826   6.608 1.00 . A A .  20 TYR CE1  1 1 
        6 19828 1 1 12 TYR CE2  C   0.627 -12.745   6.004 1.00 . A A .  20 TYR CE2  1 1 
        6 19829 1 1 12 TYR CG   C   0.863 -11.430   8.030 1.00 . A A .  20 TYR CG   1 1 
        6 19830 1 1 12 TYR CZ   C   1.989 -12.570   5.732 1.00 . A A .  20 TYR CZ   1 1 
        6 19831 1 1 12 TYR H    H  -1.064  -9.191  10.696 1.00 . A A .  20 TYR H    1 1 
        6 19832 1 1 12 TYR HA   H   1.534  -9.120   9.560 1.00 . A A .  20 TYR HA   1 1 
        6 19833 1 1 12 TYR HB2  H   0.704 -11.256  10.147 1.00 . A A .  20 TYR HB2  1 1 
        6 19834 1 1 12 TYR HB3  H  -0.808 -10.997   9.279 1.00 . A A .  20 TYR HB3  1 1 
        6 19835 1 1 12 TYR HD1  H   2.843 -10.682   8.432 1.00 . A A .  20 TYR HD1  1 1 
        6 19836 1 1 12 TYR HD2  H  -0.987 -12.310   7.362 1.00 . A A .  20 TYR HD2  1 1 
        6 19837 1 1 12 TYR HE1  H   3.838 -11.690   6.397 1.00 . A A .  20 TYR HE1  1 1 
        6 19838 1 1 12 TYR HE2  H   0.010 -13.319   5.330 1.00 . A A .  20 TYR HE2  1 1 
        6 19839 1 1 12 TYR HH   H   2.070 -12.791   3.838 1.00 . A A .  20 TYR HH   1 1 
        6 19840 1 1 12 TYR N    N  -0.368  -8.661  10.254 1.00 . A A .  20 TYR N    1 1 
        6 19841 1 1 12 TYR O    O   1.210  -8.357   7.184 1.00 . A A .  20 TYR O    1 1 
        6 19842 1 1 12 TYR OH   O   2.543 -13.131   4.600 1.00 . A A .  20 TYR OH   1 1 
        6 19843 1 1 13 ALA C    C  -0.909  -6.667   6.051 1.00 . A A .  21 ALA C    1 1 
        6 19844 1 1 13 ALA CA   C  -1.350  -8.121   6.180 1.00 . A A .  21 ALA CA   1 1 
        6 19845 1 1 13 ALA CB   C  -2.862  -8.219   5.965 1.00 . A A .  21 ALA CB   1 1 
        6 19846 1 1 13 ALA H    H  -1.709  -8.960   8.092 1.00 . A A .  21 ALA H    1 1 
        6 19847 1 1 13 ALA HA   H  -0.853  -8.706   5.420 1.00 . A A .  21 ALA HA   1 1 
        6 19848 1 1 13 ALA HB1  H  -3.097  -7.970   4.941 1.00 . A A .  21 ALA HB1  1 1 
        6 19849 1 1 13 ALA HB2  H  -3.365  -7.530   6.627 1.00 . A A .  21 ALA HB2  1 1 
        6 19850 1 1 13 ALA HB3  H  -3.191  -9.226   6.175 1.00 . A A .  21 ALA HB3  1 1 
        6 19851 1 1 13 ALA N    N  -0.999  -8.652   7.492 1.00 . A A .  21 ALA N    1 1 
        6 19852 1 1 13 ALA O    O  -0.533  -6.217   4.970 1.00 . A A .  21 ALA O    1 1 
        6 19853 1 1 14 GLU C    C   0.939  -4.400   6.931 1.00 . A A .  22 GLU C    1 1 
        6 19854 1 1 14 GLU CA   C  -0.564  -4.535   7.158 1.00 . A A .  22 GLU CA   1 1 
        6 19855 1 1 14 GLU CB   C  -0.942  -3.882   8.490 1.00 . A A .  22 GLU CB   1 1 
        6 19856 1 1 14 GLU CD   C  -2.926  -2.585   7.688 1.00 . A A .  22 GLU CD   1 1 
        6 19857 1 1 14 GLU CG   C  -2.463  -3.736   8.574 1.00 . A A .  22 GLU CG   1 1 
        6 19858 1 1 14 GLU H    H  -1.269  -6.350   7.995 1.00 . A A .  22 GLU H    1 1 
        6 19859 1 1 14 GLU HA   H  -1.085  -4.025   6.363 1.00 . A A .  22 GLU HA   1 1 
        6 19860 1 1 14 GLU HB2  H  -0.593  -4.500   9.305 1.00 . A A .  22 GLU HB2  1 1 
        6 19861 1 1 14 GLU HB3  H  -0.485  -2.907   8.556 1.00 . A A .  22 GLU HB3  1 1 
        6 19862 1 1 14 GLU HG2  H  -2.931  -4.652   8.243 1.00 . A A .  22 GLU HG2  1 1 
        6 19863 1 1 14 GLU HG3  H  -2.749  -3.536   9.596 1.00 . A A .  22 GLU HG3  1 1 
        6 19864 1 1 14 GLU N    N  -0.960  -5.937   7.161 1.00 . A A .  22 GLU N    1 1 
        6 19865 1 1 14 GLU O    O   1.377  -3.714   6.007 1.00 . A A .  22 GLU O    1 1 
        6 19866 1 1 14 GLU OE1  O  -2.725  -1.446   8.076 1.00 . A A .  22 GLU OE1  1 1 
        6 19867 1 1 14 GLU OE2  O  -3.475  -2.858   6.633 1.00 . A A .  22 GLU OE2  1 1 
        6 19868 1 1 15 LEU C    C   3.612  -5.432   6.259 1.00 . A A .  23 LEU C    1 1 
        6 19869 1 1 15 LEU CA   C   3.177  -5.003   7.657 1.00 . A A .  23 LEU CA   1 1 
        6 19870 1 1 15 LEU CB   C   3.826  -5.917   8.700 1.00 . A A .  23 LEU CB   1 1 
        6 19871 1 1 15 LEU CD1  C   3.687  -6.394  11.155 1.00 . A A .  23 LEU CD1  1 1 
        6 19872 1 1 15 LEU CD2  C   4.863  -4.338  10.355 1.00 . A A .  23 LEU CD2  1 1 
        6 19873 1 1 15 LEU CG   C   3.689  -5.290  10.095 1.00 . A A .  23 LEU CG   1 1 
        6 19874 1 1 15 LEU H    H   1.320  -5.591   8.496 1.00 . A A .  23 LEU H    1 1 
        6 19875 1 1 15 LEU HA   H   3.503  -3.989   7.827 1.00 . A A .  23 LEU HA   1 1 
        6 19876 1 1 15 LEU HB2  H   3.336  -6.880   8.684 1.00 . A A .  23 LEU HB2  1 1 
        6 19877 1 1 15 LEU HB3  H   4.873  -6.045   8.464 1.00 . A A .  23 LEU HB3  1 1 
        6 19878 1 1 15 LEU HD11 H   4.550  -7.028  11.016 1.00 . A A .  23 LEU HD11 1 1 
        6 19879 1 1 15 LEU HD12 H   2.787  -6.985  11.059 1.00 . A A .  23 LEU HD12 1 1 
        6 19880 1 1 15 LEU HD13 H   3.721  -5.948  12.138 1.00 . A A .  23 LEU HD13 1 1 
        6 19881 1 1 15 LEU HD21 H   5.105  -3.804   9.449 1.00 . A A .  23 LEU HD21 1 1 
        6 19882 1 1 15 LEU HD22 H   5.725  -4.905  10.680 1.00 . A A .  23 LEU HD22 1 1 
        6 19883 1 1 15 LEU HD23 H   4.587  -3.631  11.124 1.00 . A A .  23 LEU HD23 1 1 
        6 19884 1 1 15 LEU HG   H   2.760  -4.742  10.151 1.00 . A A .  23 LEU HG   1 1 
        6 19885 1 1 15 LEU N    N   1.724  -5.058   7.778 1.00 . A A .  23 LEU N    1 1 
        6 19886 1 1 15 LEU O    O   4.288  -4.685   5.552 1.00 . A A .  23 LEU O    1 1 
        6 19887 1 1 16 ARG C    C   3.171  -6.163   3.465 1.00 . A A .  24 ARG C    1 1 
        6 19888 1 1 16 ARG CA   C   3.573  -7.156   4.551 1.00 . A A .  24 ARG CA   1 1 
        6 19889 1 1 16 ARG CB   C   2.874  -8.499   4.313 1.00 . A A .  24 ARG CB   1 1 
        6 19890 1 1 16 ARG CD   C   4.921  -9.923   3.960 1.00 . A A .  24 ARG CD   1 1 
        6 19891 1 1 16 ARG CG   C   3.671  -9.324   3.295 1.00 . A A .  24 ARG CG   1 1 
        6 19892 1 1 16 ARG CZ   C   4.849 -12.086   2.859 1.00 . A A .  24 ARG CZ   1 1 
        6 19893 1 1 16 ARG H    H   2.680  -7.192   6.472 1.00 . A A .  24 ARG H    1 1 
        6 19894 1 1 16 ARG HA   H   4.642  -7.303   4.511 1.00 . A A .  24 ARG HA   1 1 
        6 19895 1 1 16 ARG HB2  H   2.808  -9.041   5.245 1.00 . A A .  24 ARG HB2  1 1 
        6 19896 1 1 16 ARG HB3  H   1.879  -8.325   3.929 1.00 . A A .  24 ARG HB3  1 1 
        6 19897 1 1 16 ARG HD2  H   5.798  -9.633   3.402 1.00 . A A .  24 ARG HD2  1 1 
        6 19898 1 1 16 ARG HD3  H   5.009  -9.553   4.973 1.00 . A A .  24 ARG HD3  1 1 
        6 19899 1 1 16 ARG HE   H   4.750 -11.841   4.844 1.00 . A A .  24 ARG HE   1 1 
        6 19900 1 1 16 ARG HG2  H   3.049 -10.123   2.919 1.00 . A A .  24 ARG HG2  1 1 
        6 19901 1 1 16 ARG HG3  H   3.971  -8.688   2.475 1.00 . A A .  24 ARG HG3  1 1 
        6 19902 1 1 16 ARG HH11 H   5.019 -10.482   1.673 1.00 . A A .  24 ARG HH11 1 1 
        6 19903 1 1 16 ARG HH12 H   4.970 -12.012   0.863 1.00 . A A .  24 ARG HH12 1 1 
        6 19904 1 1 16 ARG HH21 H   4.686 -13.852   3.789 1.00 . A A .  24 ARG HH21 1 1 
        6 19905 1 1 16 ARG HH22 H   4.781 -13.920   2.060 1.00 . A A .  24 ARG HH22 1 1 
        6 19906 1 1 16 ARG N    N   3.218  -6.640   5.868 1.00 . A A .  24 ARG N    1 1 
        6 19907 1 1 16 ARG NE   N   4.829 -11.378   3.985 1.00 . A A .  24 ARG NE   1 1 
        6 19908 1 1 16 ARG NH1  N   4.955 -11.479   1.709 1.00 . A A .  24 ARG NH1  1 1 
        6 19909 1 1 16 ARG NH2  N   4.766 -13.387   2.906 1.00 . A A .  24 ARG NH2  1 1 
        6 19910 1 1 16 ARG O    O   3.990  -5.768   2.635 1.00 . A A .  24 ARG O    1 1 
        6 19911 1 1 17 ASP C    C   2.274  -3.559   2.475 1.00 . A A .  25 ASP C    1 1 
        6 19912 1 1 17 ASP CA   C   1.404  -4.811   2.495 1.00 . A A .  25 ASP CA   1 1 
        6 19913 1 1 17 ASP CB   C  -0.042  -4.429   2.830 1.00 . A A .  25 ASP CB   1 1 
        6 19914 1 1 17 ASP CG   C  -0.481  -3.230   1.994 1.00 . A A .  25 ASP CG   1 1 
        6 19915 1 1 17 ASP H    H   1.298  -6.108   4.167 1.00 . A A .  25 ASP H    1 1 
        6 19916 1 1 17 ASP HA   H   1.426  -5.271   1.519 1.00 . A A .  25 ASP HA   1 1 
        6 19917 1 1 17 ASP HB2  H  -0.691  -5.267   2.621 1.00 . A A .  25 ASP HB2  1 1 
        6 19918 1 1 17 ASP HB3  H  -0.111  -4.177   3.878 1.00 . A A .  25 ASP HB3  1 1 
        6 19919 1 1 17 ASP N    N   1.904  -5.761   3.480 1.00 . A A .  25 ASP N    1 1 
        6 19920 1 1 17 ASP O    O   2.728  -3.122   1.417 1.00 . A A .  25 ASP O    1 1 
        6 19921 1 1 17 ASP OD1  O   0.085  -2.165   2.179 1.00 . A A .  25 ASP OD1  1 1 
        6 19922 1 1 17 ASP OD2  O  -1.377  -3.395   1.184 1.00 . A A .  25 ASP OD2  1 1 
        6 19923 1 1 18 THR C    C   4.647  -1.962   3.039 1.00 . A A .  26 THR C    1 1 
        6 19924 1 1 18 THR CA   C   3.316  -1.782   3.762 1.00 . A A .  26 THR CA   1 1 
        6 19925 1 1 18 THR CB   C   3.574  -1.458   5.234 1.00 . A A .  26 THR CB   1 1 
        6 19926 1 1 18 THR CG2  C   4.200  -0.066   5.349 1.00 . A A .  26 THR CG2  1 1 
        6 19927 1 1 18 THR H    H   2.114  -3.380   4.462 1.00 . A A .  26 THR H    1 1 
        6 19928 1 1 18 THR HA   H   2.784  -0.958   3.312 1.00 . A A .  26 THR HA   1 1 
        6 19929 1 1 18 THR HB   H   4.251  -2.187   5.652 1.00 . A A .  26 THR HB   1 1 
        6 19930 1 1 18 THR HG1  H   1.631  -1.447   5.305 1.00 . A A .  26 THR HG1  1 1 
        6 19931 1 1 18 THR HG21 H   3.481   0.678   5.042 1.00 . A A .  26 THR HG21 1 1 
        6 19932 1 1 18 THR HG22 H   5.072  -0.010   4.715 1.00 . A A .  26 THR HG22 1 1 
        6 19933 1 1 18 THR HG23 H   4.490   0.114   6.374 1.00 . A A .  26 THR HG23 1 1 
        6 19934 1 1 18 THR N    N   2.502  -2.986   3.653 1.00 . A A .  26 THR N    1 1 
        6 19935 1 1 18 THR O    O   5.033  -1.133   2.218 1.00 . A A .  26 THR O    1 1 
        6 19936 1 1 18 THR OG1  O   2.345  -1.487   5.945 1.00 . A A .  26 THR OG1  1 1 
        6 19937 1 1 19 ILE C    C   6.467  -3.564   1.230 1.00 . A A .  27 ILE C    1 1 
        6 19938 1 1 19 ILE CA   C   6.634  -3.315   2.726 1.00 . A A .  27 ILE CA   1 1 
        6 19939 1 1 19 ILE CB   C   7.288  -4.536   3.379 1.00 . A A .  27 ILE CB   1 1 
        6 19940 1 1 19 ILE CD1  C   8.335  -5.400   5.488 1.00 . A A .  27 ILE CD1  1 1 
        6 19941 1 1 19 ILE CG1  C   7.633  -4.207   4.837 1.00 . A A .  27 ILE CG1  1 1 
        6 19942 1 1 19 ILE CG2  C   8.563  -4.904   2.611 1.00 . A A .  27 ILE CG2  1 1 
        6 19943 1 1 19 ILE H    H   4.992  -3.674   4.018 1.00 . A A .  27 ILE H    1 1 
        6 19944 1 1 19 ILE HA   H   7.277  -2.458   2.869 1.00 . A A .  27 ILE HA   1 1 
        6 19945 1 1 19 ILE HB   H   6.600  -5.369   3.349 1.00 . A A .  27 ILE HB   1 1 
        6 19946 1 1 19 ILE HD11 H   7.762  -6.297   5.310 1.00 . A A .  27 ILE HD11 1 1 
        6 19947 1 1 19 ILE HD12 H   8.422  -5.232   6.551 1.00 . A A .  27 ILE HD12 1 1 
        6 19948 1 1 19 ILE HD13 H   9.322  -5.512   5.061 1.00 . A A .  27 ILE HD13 1 1 
        6 19949 1 1 19 ILE HG12 H   8.283  -3.346   4.867 1.00 . A A .  27 ILE HG12 1 1 
        6 19950 1 1 19 ILE HG13 H   6.725  -3.989   5.379 1.00 . A A .  27 ILE HG13 1 1 
        6 19951 1 1 19 ILE HG21 H   9.146  -4.013   2.437 1.00 . A A .  27 ILE HG21 1 1 
        6 19952 1 1 19 ILE HG22 H   8.296  -5.346   1.663 1.00 . A A .  27 ILE HG22 1 1 
        6 19953 1 1 19 ILE HG23 H   9.145  -5.608   3.183 1.00 . A A .  27 ILE HG23 1 1 
        6 19954 1 1 19 ILE N    N   5.346  -3.047   3.353 1.00 . A A .  27 ILE N    1 1 
        6 19955 1 1 19 ILE O    O   7.388  -3.329   0.447 1.00 . A A .  27 ILE O    1 1 
        6 19956 1 1 20 ASN C    C   4.251  -3.194  -1.223 1.00 . A A .  28 ASN C    1 1 
        6 19957 1 1 20 ASN CA   C   5.023  -4.335  -0.568 1.00 . A A .  28 ASN CA   1 1 
        6 19958 1 1 20 ASN CB   C   4.217  -5.630  -0.688 1.00 . A A .  28 ASN CB   1 1 
        6 19959 1 1 20 ASN CG   C   5.090  -6.824  -0.317 1.00 . A A .  28 ASN CG   1 1 
        6 19960 1 1 20 ASN H    H   4.597  -4.224   1.508 1.00 . A A .  28 ASN H    1 1 
        6 19961 1 1 20 ASN HA   H   5.962  -4.464  -1.086 1.00 . A A .  28 ASN HA   1 1 
        6 19962 1 1 20 ASN HB2  H   3.368  -5.586  -0.022 1.00 . A A .  28 ASN HB2  1 1 
        6 19963 1 1 20 ASN HB3  H   3.871  -5.743  -1.705 1.00 . A A .  28 ASN HB3  1 1 
        6 19964 1 1 20 ASN HD21 H   5.785  -5.986   1.344 1.00 . A A .  28 ASN HD21 1 1 
        6 19965 1 1 20 ASN HD22 H   6.372  -7.545   1.017 1.00 . A A .  28 ASN HD22 1 1 
        6 19966 1 1 20 ASN N    N   5.292  -4.049   0.839 1.00 . A A .  28 ASN N    1 1 
        6 19967 1 1 20 ASN ND2  N   5.808  -6.781   0.772 1.00 . A A .  28 ASN ND2  1 1 
        6 19968 1 1 20 ASN O    O   3.931  -3.256  -2.411 1.00 . A A .  28 ASN O    1 1 
        6 19969 1 1 20 ASN OD1  O   5.117  -7.822  -1.036 1.00 . A A .  28 ASN OD1  1 1 
        6 19970 1 1 21 THR C    C   3.854   0.304  -0.563 1.00 . A A .  29 THR C    1 1 
        6 19971 1 1 21 THR CA   C   3.203  -1.014  -0.975 1.00 . A A .  29 THR CA   1 1 
        6 19972 1 1 21 THR CB   C   1.763  -1.048  -0.460 1.00 . A A .  29 THR CB   1 1 
        6 19973 1 1 21 THR CG2  C   1.063  -2.313  -0.962 1.00 . A A .  29 THR CG2  1 1 
        6 19974 1 1 21 THR H    H   4.220  -2.158   0.492 1.00 . A A .  29 THR H    1 1 
        6 19975 1 1 21 THR HA   H   3.185  -1.070  -2.054 1.00 . A A .  29 THR HA   1 1 
        6 19976 1 1 21 THR HB   H   1.234  -0.182  -0.820 1.00 . A A .  29 THR HB   1 1 
        6 19977 1 1 21 THR HG1  H   2.571  -0.595   1.250 1.00 . A A .  29 THR HG1  1 1 
        6 19978 1 1 21 THR HG21 H   0.138  -2.453  -0.420 1.00 . A A .  29 THR HG21 1 1 
        6 19979 1 1 21 THR HG22 H   1.703  -3.167  -0.805 1.00 . A A .  29 THR HG22 1 1 
        6 19980 1 1 21 THR HG23 H   0.849  -2.211  -2.016 1.00 . A A .  29 THR HG23 1 1 
        6 19981 1 1 21 THR N    N   3.946  -2.156  -0.448 1.00 . A A .  29 THR N    1 1 
        6 19982 1 1 21 THR O    O   3.432   1.374  -1.003 1.00 . A A .  29 THR O    1 1 
        6 19983 1 1 21 THR OG1  O   1.770  -1.038   0.961 1.00 . A A .  29 THR OG1  1 1 
        6 19984 1 1 22 SER C    C   6.966   1.525   0.157 1.00 . A A .  30 SER C    1 1 
        6 19985 1 1 22 SER CA   C   5.565   1.429   0.751 1.00 . A A .  30 SER CA   1 1 
        6 19986 1 1 22 SER CB   C   5.656   1.426   2.277 1.00 . A A .  30 SER CB   1 1 
        6 19987 1 1 22 SER H    H   5.168  -0.652   0.610 1.00 . A A .  30 SER H    1 1 
        6 19988 1 1 22 SER HA   H   5.004   2.296   0.442 1.00 . A A .  30 SER HA   1 1 
        6 19989 1 1 22 SER HB2  H   4.710   1.129   2.696 1.00 . A A .  30 SER HB2  1 1 
        6 19990 1 1 22 SER HB3  H   6.421   0.729   2.592 1.00 . A A .  30 SER HB3  1 1 
        6 19991 1 1 22 SER HG   H   6.913   2.880   2.584 1.00 . A A .  30 SER HG   1 1 
        6 19992 1 1 22 SER N    N   4.876   0.226   0.286 1.00 . A A .  30 SER N    1 1 
        6 19993 1 1 22 SER O    O   7.460   0.580  -0.459 1.00 . A A .  30 SER O    1 1 
        6 19994 1 1 22 SER OG   O   5.976   2.735   2.730 1.00 . A A .  30 SER OG   1 1 
        6 19995 1 1 23 CYS C    C   9.737   3.778   0.793 1.00 . A A .  31 CYS C    1 1 
        6 19996 1 1 23 CYS CA   C   8.936   2.915  -0.174 1.00 . A A .  31 CYS CA   1 1 
        6 19997 1 1 23 CYS CB   C   8.850   3.622  -1.525 1.00 . A A .  31 CYS CB   1 1 
        6 19998 1 1 23 CYS H    H   7.143   3.396   0.841 1.00 . A A .  31 CYS H    1 1 
        6 19999 1 1 23 CYS HA   H   9.440   1.969  -0.304 1.00 . A A .  31 CYS HA   1 1 
        6 20000 1 1 23 CYS HB2  H   8.351   4.572  -1.398 1.00 . A A .  31 CYS HB2  1 1 
        6 20001 1 1 23 CYS HB3  H   9.845   3.789  -1.908 1.00 . A A .  31 CYS HB3  1 1 
        6 20002 1 1 23 CYS HG   H   7.804   1.730  -2.297 1.00 . A A .  31 CYS HG   1 1 
        6 20003 1 1 23 CYS N    N   7.594   2.682   0.345 1.00 . A A .  31 CYS N    1 1 
        6 20004 1 1 23 CYS O    O  10.490   4.658   0.377 1.00 . A A .  31 CYS O    1 1 
        6 20005 1 1 23 CYS SG   S   7.915   2.599  -2.688 1.00 . A A .  31 CYS SG   1 1 
        6 20006 1 1 24 ASP C    C  11.217   3.389   3.897 1.00 . A A .  32 ASP C    1 1 
        6 20007 1 1 24 ASP CA   C  10.267   4.287   3.113 1.00 . A A .  32 ASP CA   1 1 
        6 20008 1 1 24 ASP CB   C   9.253   4.926   4.067 1.00 . A A .  32 ASP CB   1 1 
        6 20009 1 1 24 ASP CG   C   8.839   6.303   3.554 1.00 . A A .  32 ASP CG   1 1 
        6 20010 1 1 24 ASP H    H   8.945   2.810   2.353 1.00 . A A .  32 ASP H    1 1 
        6 20011 1 1 24 ASP HA   H  10.844   5.070   2.642 1.00 . A A .  32 ASP HA   1 1 
        6 20012 1 1 24 ASP HB2  H   8.382   4.294   4.130 1.00 . A A .  32 ASP HB2  1 1 
        6 20013 1 1 24 ASP HB3  H   9.693   5.029   5.050 1.00 . A A .  32 ASP HB3  1 1 
        6 20014 1 1 24 ASP N    N   9.563   3.523   2.085 1.00 . A A .  32 ASP N    1 1 
        6 20015 1 1 24 ASP O    O  10.791   2.603   4.743 1.00 . A A .  32 ASP O    1 1 
        6 20016 1 1 24 ASP OD1  O   9.719   7.111   3.307 1.00 . A A .  32 ASP OD1  1 1 
        6 20017 1 1 24 ASP OD2  O   7.649   6.527   3.413 1.00 . A A .  32 ASP OD2  1 1 
        6 20018 1 1 25 ILE C    C  13.227   2.648   5.785 1.00 . A A .  33 ILE C    1 1 
        6 20019 1 1 25 ILE CA   C  13.518   2.712   4.290 1.00 . A A .  33 ILE CA   1 1 
        6 20020 1 1 25 ILE CB   C  14.908   3.312   4.059 1.00 . A A .  33 ILE CB   1 1 
        6 20021 1 1 25 ILE CD1  C  16.497   4.117   2.300 1.00 . A A .  33 ILE CD1  1 1 
        6 20022 1 1 25 ILE CG1  C  15.047   3.724   2.590 1.00 . A A .  33 ILE CG1  1 1 
        6 20023 1 1 25 ILE CG2  C  15.975   2.270   4.400 1.00 . A A .  33 ILE CG2  1 1 
        6 20024 1 1 25 ILE H    H  12.784   4.159   2.926 1.00 . A A .  33 ILE H    1 1 
        6 20025 1 1 25 ILE HA   H  13.500   1.710   3.887 1.00 . A A .  33 ILE HA   1 1 
        6 20026 1 1 25 ILE HB   H  15.034   4.178   4.692 1.00 . A A .  33 ILE HB   1 1 
        6 20027 1 1 25 ILE HD11 H  17.108   3.228   2.250 1.00 . A A .  33 ILE HD11 1 1 
        6 20028 1 1 25 ILE HD12 H  16.859   4.760   3.087 1.00 . A A .  33 ILE HD12 1 1 
        6 20029 1 1 25 ILE HD13 H  16.546   4.640   1.357 1.00 . A A .  33 ILE HD13 1 1 
        6 20030 1 1 25 ILE HG12 H  14.763   2.895   1.956 1.00 . A A .  33 ILE HG12 1 1 
        6 20031 1 1 25 ILE HG13 H  14.402   4.566   2.390 1.00 . A A .  33 ILE HG13 1 1 
        6 20032 1 1 25 ILE HG21 H  15.727   1.793   5.337 1.00 . A A .  33 ILE HG21 1 1 
        6 20033 1 1 25 ILE HG22 H  16.937   2.755   4.486 1.00 . A A .  33 ILE HG22 1 1 
        6 20034 1 1 25 ILE HG23 H  16.016   1.526   3.618 1.00 . A A .  33 ILE HG23 1 1 
        6 20035 1 1 25 ILE N    N  12.508   3.514   3.608 1.00 . A A .  33 ILE N    1 1 
        6 20036 1 1 25 ILE O    O  13.446   1.620   6.427 1.00 . A A .  33 ILE O    1 1 
        6 20037 1 1 26 GLU C    C  11.320   2.778   8.081 1.00 . A A .  34 GLU C    1 1 
        6 20038 1 1 26 GLU CA   C  12.398   3.803   7.751 1.00 . A A .  34 GLU CA   1 1 
        6 20039 1 1 26 GLU CB   C  11.906   5.203   8.123 1.00 . A A .  34 GLU CB   1 1 
        6 20040 1 1 26 GLU CD   C  12.539   7.623   8.086 1.00 . A A .  34 GLU CD   1 1 
        6 20041 1 1 26 GLU CG   C  12.812   6.252   7.477 1.00 . A A .  34 GLU CG   1 1 
        6 20042 1 1 26 GLU H    H  12.565   4.537   5.770 1.00 . A A .  34 GLU H    1 1 
        6 20043 1 1 26 GLU HA   H  13.285   3.579   8.325 1.00 . A A .  34 GLU HA   1 1 
        6 20044 1 1 26 GLU HB2  H  10.894   5.332   7.768 1.00 . A A .  34 GLU HB2  1 1 
        6 20045 1 1 26 GLU HB3  H  11.929   5.320   9.196 1.00 . A A .  34 GLU HB3  1 1 
        6 20046 1 1 26 GLU HG2  H  13.845   5.985   7.646 1.00 . A A .  34 GLU HG2  1 1 
        6 20047 1 1 26 GLU HG3  H  12.620   6.288   6.416 1.00 . A A .  34 GLU HG3  1 1 
        6 20048 1 1 26 GLU N    N  12.723   3.749   6.332 1.00 . A A .  34 GLU N    1 1 
        6 20049 1 1 26 GLU O    O  11.491   1.946   8.971 1.00 . A A .  34 GLU O    1 1 
        6 20050 1 1 26 GLU OE1  O  11.492   8.179   7.800 1.00 . A A .  34 GLU OE1  1 1 
        6 20051 1 1 26 GLU OE2  O  13.381   8.097   8.831 1.00 . A A .  34 GLU OE2  1 1 
        6 20052 1 1 27 LEU C    C   9.558   0.488   7.242 1.00 . A A .  35 LEU C    1 1 
        6 20053 1 1 27 LEU CA   C   9.111   1.909   7.570 1.00 . A A .  35 LEU CA   1 1 
        6 20054 1 1 27 LEU CB   C   7.916   2.289   6.687 1.00 . A A .  35 LEU CB   1 1 
        6 20055 1 1 27 LEU CD1  C   6.316   4.184   6.310 1.00 . A A .  35 LEU CD1  1 1 
        6 20056 1 1 27 LEU CD2  C   6.089   2.749   8.345 1.00 . A A .  35 LEU CD2  1 1 
        6 20057 1 1 27 LEU CG   C   7.086   3.387   7.369 1.00 . A A .  35 LEU CG   1 1 
        6 20058 1 1 27 LEU H    H  10.132   3.523   6.652 1.00 . A A .  35 LEU H    1 1 
        6 20059 1 1 27 LEU HA   H   8.814   1.953   8.605 1.00 . A A .  35 LEU HA   1 1 
        6 20060 1 1 27 LEU HB2  H   8.280   2.652   5.737 1.00 . A A .  35 LEU HB2  1 1 
        6 20061 1 1 27 LEU HB3  H   7.297   1.421   6.523 1.00 . A A .  35 LEU HB3  1 1 
        6 20062 1 1 27 LEU HD11 H   6.972   4.915   5.863 1.00 . A A .  35 LEU HD11 1 1 
        6 20063 1 1 27 LEU HD12 H   5.480   4.686   6.773 1.00 . A A .  35 LEU HD12 1 1 
        6 20064 1 1 27 LEU HD13 H   5.953   3.511   5.546 1.00 . A A .  35 LEU HD13 1 1 
        6 20065 1 1 27 LEU HD21 H   5.476   2.034   7.819 1.00 . A A .  35 LEU HD21 1 1 
        6 20066 1 1 27 LEU HD22 H   5.460   3.518   8.769 1.00 . A A .  35 LEU HD22 1 1 
        6 20067 1 1 27 LEU HD23 H   6.626   2.251   9.137 1.00 . A A .  35 LEU HD23 1 1 
        6 20068 1 1 27 LEU HG   H   7.744   4.054   7.909 1.00 . A A .  35 LEU HG   1 1 
        6 20069 1 1 27 LEU N    N  10.210   2.841   7.352 1.00 . A A .  35 LEU N    1 1 
        6 20070 1 1 27 LEU O    O   9.257  -0.452   7.975 1.00 . A A .  35 LEU O    1 1 
        6 20071 1 1 28 LEU C    C  11.665  -1.560   6.804 1.00 . A A .  36 LEU C    1 1 
        6 20072 1 1 28 LEU CA   C  10.764  -0.970   5.724 1.00 . A A .  36 LEU CA   1 1 
        6 20073 1 1 28 LEU CB   C  11.543  -0.860   4.407 1.00 . A A .  36 LEU CB   1 1 
        6 20074 1 1 28 LEU CD1  C  11.553   0.354   2.206 1.00 . A A .  36 LEU CD1  1 1 
        6 20075 1 1 28 LEU CD2  C   9.706  -1.253   2.734 1.00 . A A .  36 LEU CD2  1 1 
        6 20076 1 1 28 LEU CG   C  10.665  -0.210   3.325 1.00 . A A .  36 LEU CG   1 1 
        6 20077 1 1 28 LEU H    H  10.492   1.127   5.588 1.00 . A A .  36 LEU H    1 1 
        6 20078 1 1 28 LEU HA   H   9.920  -1.625   5.581 1.00 . A A .  36 LEU HA   1 1 
        6 20079 1 1 28 LEU HB2  H  12.425  -0.256   4.564 1.00 . A A .  36 LEU HB2  1 1 
        6 20080 1 1 28 LEU HB3  H  11.839  -1.846   4.083 1.00 . A A .  36 LEU HB3  1 1 
        6 20081 1 1 28 LEU HD11 H  11.790   1.384   2.419 1.00 . A A .  36 LEU HD11 1 1 
        6 20082 1 1 28 LEU HD12 H  11.030   0.297   1.262 1.00 . A A .  36 LEU HD12 1 1 
        6 20083 1 1 28 LEU HD13 H  12.467  -0.219   2.144 1.00 . A A .  36 LEU HD13 1 1 
        6 20084 1 1 28 LEU HD21 H   9.456  -1.982   3.486 1.00 . A A .  36 LEU HD21 1 1 
        6 20085 1 1 28 LEU HD22 H  10.179  -1.747   1.898 1.00 . A A .  36 LEU HD22 1 1 
        6 20086 1 1 28 LEU HD23 H   8.806  -0.762   2.397 1.00 . A A .  36 LEU HD23 1 1 
        6 20087 1 1 28 LEU HG   H  10.094   0.595   3.765 1.00 . A A .  36 LEU HG   1 1 
        6 20088 1 1 28 LEU N    N  10.280   0.342   6.135 1.00 . A A .  36 LEU N    1 1 
        6 20089 1 1 28 LEU O    O  11.517  -2.722   7.185 1.00 . A A .  36 LEU O    1 1 
        6 20090 1 1 29 ALA C    C  12.751  -1.530   9.615 1.00 . A A .  37 ALA C    1 1 
        6 20091 1 1 29 ALA CA   C  13.514  -1.201   8.336 1.00 . A A .  37 ALA CA   1 1 
        6 20092 1 1 29 ALA CB   C  14.552  -0.115   8.624 1.00 . A A .  37 ALA CB   1 1 
        6 20093 1 1 29 ALA H    H  12.665   0.168   6.957 1.00 . A A .  37 ALA H    1 1 
        6 20094 1 1 29 ALA HA   H  14.024  -2.088   7.993 1.00 . A A .  37 ALA HA   1 1 
        6 20095 1 1 29 ALA HB1  H  15.262  -0.479   9.353 1.00 . A A .  37 ALA HB1  1 1 
        6 20096 1 1 29 ALA HB2  H  14.057   0.763   9.012 1.00 . A A .  37 ALA HB2  1 1 
        6 20097 1 1 29 ALA HB3  H  15.071   0.138   7.712 1.00 . A A .  37 ALA HB3  1 1 
        6 20098 1 1 29 ALA N    N  12.596  -0.749   7.296 1.00 . A A .  37 ALA N    1 1 
        6 20099 1 1 29 ALA O    O  12.935  -2.595  10.203 1.00 . A A .  37 ALA O    1 1 
        6 20100 1 1 30 ALA C    C  10.199  -2.034  11.087 1.00 . A A .  38 ALA C    1 1 
        6 20101 1 1 30 ALA CA   C  11.099  -0.815  11.243 1.00 . A A .  38 ALA CA   1 1 
        6 20102 1 1 30 ALA CB   C  10.243   0.422  11.524 1.00 . A A .  38 ALA CB   1 1 
        6 20103 1 1 30 ALA H    H  11.781   0.218   9.526 1.00 . A A .  38 ALA H    1 1 
        6 20104 1 1 30 ALA HA   H  11.767  -0.975  12.077 1.00 . A A .  38 ALA HA   1 1 
        6 20105 1 1 30 ALA HB1  H   9.475   0.507  10.771 1.00 . A A .  38 ALA HB1  1 1 
        6 20106 1 1 30 ALA HB2  H  10.867   1.303  11.505 1.00 . A A .  38 ALA HB2  1 1 
        6 20107 1 1 30 ALA HB3  H   9.784   0.328  12.497 1.00 . A A .  38 ALA HB3  1 1 
        6 20108 1 1 30 ALA N    N  11.889  -0.610  10.036 1.00 . A A .  38 ALA N    1 1 
        6 20109 1 1 30 ALA O    O  10.201  -2.934  11.925 1.00 . A A .  38 ALA O    1 1 
        6 20110 1 1 31 CYS C    C   9.301  -4.503   9.851 1.00 . A A .  39 CYS C    1 1 
        6 20111 1 1 31 CYS CA   C   8.538  -3.185   9.758 1.00 . A A .  39 CYS CA   1 1 
        6 20112 1 1 31 CYS CB   C   7.904  -3.055   8.372 1.00 . A A .  39 CYS CB   1 1 
        6 20113 1 1 31 CYS H    H   9.469  -1.324   9.365 1.00 . A A .  39 CYS H    1 1 
        6 20114 1 1 31 CYS HA   H   7.754  -3.181  10.501 1.00 . A A .  39 CYS HA   1 1 
        6 20115 1 1 31 CYS HB2  H   8.682  -2.952   7.629 1.00 . A A .  39 CYS HB2  1 1 
        6 20116 1 1 31 CYS HB3  H   7.318  -3.937   8.160 1.00 . A A .  39 CYS HB3  1 1 
        6 20117 1 1 31 CYS HG   H   6.156  -1.707   9.004 1.00 . A A .  39 CYS HG   1 1 
        6 20118 1 1 31 CYS N    N   9.431  -2.064  10.006 1.00 . A A .  39 CYS N    1 1 
        6 20119 1 1 31 CYS O    O   8.824  -5.466  10.448 1.00 . A A .  39 CYS O    1 1 
        6 20120 1 1 31 CYS SG   S   6.833  -1.596   8.332 1.00 . A A .  39 CYS SG   1 1 
        6 20121 1 1 32 ARG C    C  11.828  -6.046  10.675 1.00 . A A .  40 ARG C    1 1 
        6 20122 1 1 32 ARG CA   C  11.305  -5.746   9.271 1.00 . A A .  40 ARG CA   1 1 
        6 20123 1 1 32 ARG CB   C  12.488  -5.588   8.311 1.00 . A A .  40 ARG CB   1 1 
        6 20124 1 1 32 ARG CD   C  13.186  -5.608   5.912 1.00 . A A .  40 ARG CD   1 1 
        6 20125 1 1 32 ARG CG   C  12.032  -5.873   6.879 1.00 . A A .  40 ARG CG   1 1 
        6 20126 1 1 32 ARG CZ   C  15.219  -6.524   6.890 1.00 . A A .  40 ARG CZ   1 1 
        6 20127 1 1 32 ARG H    H  10.817  -3.739   8.789 1.00 . A A .  40 ARG H    1 1 
        6 20128 1 1 32 ARG HA   H  10.701  -6.578   8.941 1.00 . A A .  40 ARG HA   1 1 
        6 20129 1 1 32 ARG HB2  H  12.871  -4.580   8.374 1.00 . A A .  40 ARG HB2  1 1 
        6 20130 1 1 32 ARG HB3  H  13.268  -6.287   8.581 1.00 . A A .  40 ARG HB3  1 1 
        6 20131 1 1 32 ARG HD2  H  12.810  -5.603   4.901 1.00 . A A .  40 ARG HD2  1 1 
        6 20132 1 1 32 ARG HD3  H  13.624  -4.646   6.133 1.00 . A A .  40 ARG HD3  1 1 
        6 20133 1 1 32 ARG HE   H  14.138  -7.454   5.485 1.00 . A A .  40 ARG HE   1 1 
        6 20134 1 1 32 ARG HG2  H  11.722  -6.904   6.797 1.00 . A A .  40 ARG HG2  1 1 
        6 20135 1 1 32 ARG HG3  H  11.202  -5.228   6.630 1.00 . A A .  40 ARG HG3  1 1 
        6 20136 1 1 32 ARG HH11 H  14.632  -4.737   7.576 1.00 . A A .  40 ARG HH11 1 1 
        6 20137 1 1 32 ARG HH12 H  16.083  -5.369   8.278 1.00 . A A .  40 ARG HH12 1 1 
        6 20138 1 1 32 ARG HH21 H  16.038  -8.286   6.405 1.00 . A A .  40 ARG HH21 1 1 
        6 20139 1 1 32 ARG HH22 H  16.878  -7.376   7.617 1.00 . A A .  40 ARG HH22 1 1 
        6 20140 1 1 32 ARG N    N  10.488  -4.537   9.253 1.00 . A A .  40 ARG N    1 1 
        6 20141 1 1 32 ARG NE   N  14.204  -6.649   6.039 1.00 . A A .  40 ARG NE   1 1 
        6 20142 1 1 32 ARG NH1  N  15.319  -5.461   7.640 1.00 . A A .  40 ARG NH1  1 1 
        6 20143 1 1 32 ARG NH2  N  16.115  -7.469   6.978 1.00 . A A .  40 ARG NH2  1 1 
        6 20144 1 1 32 ARG O    O  11.993  -7.209  11.044 1.00 . A A .  40 ARG O    1 1 
        6 20145 1 1 33 GLU C    C  11.562  -5.862  13.689 1.00 . A A .  41 GLU C    1 1 
        6 20146 1 1 33 GLU CA   C  12.614  -5.196  12.802 1.00 . A A .  41 GLU CA   1 1 
        6 20147 1 1 33 GLU CB   C  13.073  -3.846  13.391 1.00 . A A .  41 GLU CB   1 1 
        6 20148 1 1 33 GLU CD   C  12.492  -1.928  14.890 1.00 . A A .  41 GLU CD   1 1 
        6 20149 1 1 33 GLU CG   C  12.035  -3.287  14.371 1.00 . A A .  41 GLU CG   1 1 
        6 20150 1 1 33 GLU H    H  11.959  -4.093  11.117 1.00 . A A .  41 GLU H    1 1 
        6 20151 1 1 33 GLU HA   H  13.471  -5.852  12.745 1.00 . A A .  41 GLU HA   1 1 
        6 20152 1 1 33 GLU HB2  H  14.010  -3.985  13.911 1.00 . A A .  41 GLU HB2  1 1 
        6 20153 1 1 33 GLU HB3  H  13.216  -3.141  12.587 1.00 . A A .  41 GLU HB3  1 1 
        6 20154 1 1 33 GLU HG2  H  11.089  -3.177  13.870 1.00 . A A .  41 GLU HG2  1 1 
        6 20155 1 1 33 GLU HG3  H  11.924  -3.965  15.201 1.00 . A A .  41 GLU HG3  1 1 
        6 20156 1 1 33 GLU N    N  12.099  -5.001  11.454 1.00 . A A .  41 GLU N    1 1 
        6 20157 1 1 33 GLU O    O  11.866  -6.803  14.422 1.00 . A A .  41 GLU O    1 1 
        6 20158 1 1 33 GLU OE1  O  13.643  -1.589  14.671 1.00 . A A .  41 GLU OE1  1 1 
        6 20159 1 1 33 GLU OE2  O  11.684  -1.247  15.500 1.00 . A A .  41 GLU OE2  1 1 
        6 20160 1 1 34 GLU C    C   8.870  -7.328  13.884 1.00 . A A .  42 GLU C    1 1 
        6 20161 1 1 34 GLU CA   C   9.254  -5.951  14.419 1.00 . A A .  42 GLU CA   1 1 
        6 20162 1 1 34 GLU CB   C   8.032  -5.017  14.433 1.00 . A A .  42 GLU CB   1 1 
        6 20163 1 1 34 GLU CD   C   6.031  -4.266  13.145 1.00 . A A .  42 GLU CD   1 1 
        6 20164 1 1 34 GLU CG   C   7.060  -5.377  13.307 1.00 . A A .  42 GLU CG   1 1 
        6 20165 1 1 34 GLU H    H  10.132  -4.629  13.010 1.00 . A A .  42 GLU H    1 1 
        6 20166 1 1 34 GLU HA   H   9.611  -6.065  15.432 1.00 . A A .  42 GLU HA   1 1 
        6 20167 1 1 34 GLU HB2  H   7.524  -5.110  15.381 1.00 . A A .  42 GLU HB2  1 1 
        6 20168 1 1 34 GLU HB3  H   8.361  -3.997  14.303 1.00 . A A .  42 GLU HB3  1 1 
        6 20169 1 1 34 GLU HG2  H   7.607  -5.498  12.384 1.00 . A A .  42 GLU HG2  1 1 
        6 20170 1 1 34 GLU HG3  H   6.554  -6.299  13.548 1.00 . A A .  42 GLU HG3  1 1 
        6 20171 1 1 34 GLU N    N  10.325  -5.377  13.615 1.00 . A A .  42 GLU N    1 1 
        6 20172 1 1 34 GLU O    O   8.548  -8.234  14.653 1.00 . A A .  42 GLU O    1 1 
        6 20173 1 1 34 GLU OE1  O   6.382  -3.236  12.593 1.00 . A A .  42 GLU OE1  1 1 
        6 20174 1 1 34 GLU OE2  O   4.906  -4.459  13.576 1.00 . A A .  42 GLU OE2  1 1 
        6 20175 1 1 35 PHE C    C   9.538  -9.838  12.428 1.00 . A A .  43 PHE C    1 1 
        6 20176 1 1 35 PHE CA   C   8.576  -8.756  11.947 1.00 . A A .  43 PHE CA   1 1 
        6 20177 1 1 35 PHE CB   C   8.651  -8.638  10.419 1.00 . A A .  43 PHE CB   1 1 
        6 20178 1 1 35 PHE CD1  C   7.953 -11.015   9.922 1.00 . A A .  43 PHE CD1  1 1 
        6 20179 1 1 35 PHE CD2  C   6.622  -9.196   9.025 1.00 . A A .  43 PHE CD2  1 1 
        6 20180 1 1 35 PHE CE1  C   7.090 -11.941   9.323 1.00 . A A .  43 PHE CE1  1 1 
        6 20181 1 1 35 PHE CE2  C   5.760 -10.122   8.426 1.00 . A A .  43 PHE CE2  1 1 
        6 20182 1 1 35 PHE CG   C   7.719  -9.641   9.774 1.00 . A A .  43 PHE CG   1 1 
        6 20183 1 1 35 PHE CZ   C   5.994 -11.495   8.576 1.00 . A A .  43 PHE CZ   1 1 
        6 20184 1 1 35 PHE H    H   9.183  -6.726  11.998 1.00 . A A .  43 PHE H    1 1 
        6 20185 1 1 35 PHE HA   H   7.570  -9.025  12.233 1.00 . A A .  43 PHE HA   1 1 
        6 20186 1 1 35 PHE HB2  H   8.361  -7.641  10.125 1.00 . A A .  43 PHE HB2  1 1 
        6 20187 1 1 35 PHE HB3  H   9.663  -8.827  10.092 1.00 . A A .  43 PHE HB3  1 1 
        6 20188 1 1 35 PHE HD1  H   8.798 -11.360  10.498 1.00 . A A .  43 PHE HD1  1 1 
        6 20189 1 1 35 PHE HD2  H   6.441  -8.138   8.909 1.00 . A A .  43 PHE HD2  1 1 
        6 20190 1 1 35 PHE HE1  H   7.270 -12.999   9.437 1.00 . A A .  43 PHE HE1  1 1 
        6 20191 1 1 35 PHE HE2  H   4.915  -9.779   7.847 1.00 . A A .  43 PHE HE2  1 1 
        6 20192 1 1 35 PHE HZ   H   5.330 -12.210   8.114 1.00 . A A .  43 PHE HZ   1 1 
        6 20193 1 1 35 PHE N    N   8.915  -7.480  12.564 1.00 . A A .  43 PHE N    1 1 
        6 20194 1 1 35 PHE O    O   9.124 -10.944  12.775 1.00 . A A .  43 PHE O    1 1 
        6 20195 1 1 36 HIS C    C  11.674 -10.748  14.381 1.00 . A A .  44 HIS C    1 1 
        6 20196 1 1 36 HIS CA   C  11.842 -10.453  12.894 1.00 . A A .  44 HIS CA   1 1 
        6 20197 1 1 36 HIS CB   C  13.238  -9.880  12.640 1.00 . A A .  44 HIS CB   1 1 
        6 20198 1 1 36 HIS CD2  C  12.782 -10.286  10.084 1.00 . A A .  44 HIS CD2  1 1 
        6 20199 1 1 36 HIS CE1  C  14.744  -9.763   9.327 1.00 . A A .  44 HIS CE1  1 1 
        6 20200 1 1 36 HIS CG   C  13.546  -9.938  11.169 1.00 . A A .  44 HIS CG   1 1 
        6 20201 1 1 36 HIS H    H  11.096  -8.609  12.168 1.00 . A A .  44 HIS H    1 1 
        6 20202 1 1 36 HIS HA   H  11.734 -11.372  12.338 1.00 . A A .  44 HIS HA   1 1 
        6 20203 1 1 36 HIS HB2  H  13.272  -8.853  12.975 1.00 . A A .  44 HIS HB2  1 1 
        6 20204 1 1 36 HIS HB3  H  13.970 -10.459  13.183 1.00 . A A .  44 HIS HB3  1 1 
        6 20205 1 1 36 HIS HD2  H  11.749 -10.598  10.125 1.00 . A A .  44 HIS HD2  1 1 
        6 20206 1 1 36 HIS HE1  H  15.576  -9.577   8.664 1.00 . A A .  44 HIS HE1  1 1 
        6 20207 1 1 36 HIS HE2  H  13.252 -10.360   8.003 1.00 . A A .  44 HIS HE2  1 1 
        6 20208 1 1 36 HIS N    N  10.826  -9.507  12.451 1.00 . A A .  44 HIS N    1 1 
        6 20209 1 1 36 HIS ND1  N  14.794  -9.608  10.662 1.00 . A A .  44 HIS ND1  1 1 
        6 20210 1 1 36 HIS NE2  N  13.541 -10.175   8.922 1.00 . A A .  44 HIS NE2  1 1 
        6 20211 1 1 36 HIS O    O  11.564 -11.905  14.785 1.00 . A A .  44 HIS O    1 1 
        6 20212 1 1 37 ARG C    C  10.367 -10.832  16.933 1.00 . A A .  45 ARG C    1 1 
        6 20213 1 1 37 ARG CA   C  11.490  -9.849  16.628 1.00 . A A .  45 ARG CA   1 1 
        6 20214 1 1 37 ARG CB   C  11.169  -8.496  17.263 1.00 . A A .  45 ARG CB   1 1 
        6 20215 1 1 37 ARG CD   C  12.049  -6.181  17.584 1.00 . A A .  45 ARG CD   1 1 
        6 20216 1 1 37 ARG CG   C  12.428  -7.631  17.280 1.00 . A A .  45 ARG CG   1 1 
        6 20217 1 1 37 ARG CZ   C  13.152  -4.267  18.594 1.00 . A A .  45 ARG CZ   1 1 
        6 20218 1 1 37 ARG H    H  11.741  -8.792  14.807 1.00 . A A .  45 ARG H    1 1 
        6 20219 1 1 37 ARG HA   H  12.411 -10.224  17.048 1.00 . A A .  45 ARG HA   1 1 
        6 20220 1 1 37 ARG HB2  H  10.400  -8.002  16.684 1.00 . A A .  45 ARG HB2  1 1 
        6 20221 1 1 37 ARG HB3  H  10.821  -8.644  18.273 1.00 . A A .  45 ARG HB3  1 1 
        6 20222 1 1 37 ARG HD2  H  11.572  -5.747  16.720 1.00 . A A .  45 ARG HD2  1 1 
        6 20223 1 1 37 ARG HD3  H  11.361  -6.159  18.419 1.00 . A A .  45 ARG HD3  1 1 
        6 20224 1 1 37 ARG HE   H  14.120  -5.732  17.633 1.00 . A A .  45 ARG HE   1 1 
        6 20225 1 1 37 ARG HG2  H  13.103  -7.995  18.041 1.00 . A A .  45 ARG HG2  1 1 
        6 20226 1 1 37 ARG HG3  H  12.910  -7.681  16.316 1.00 . A A .  45 ARG HG3  1 1 
        6 20227 1 1 37 ARG HH11 H  11.157  -4.341  18.759 1.00 . A A .  45 ARG HH11 1 1 
        6 20228 1 1 37 ARG HH12 H  11.918  -2.967  19.488 1.00 . A A .  45 ARG HH12 1 1 
        6 20229 1 1 37 ARG HH21 H  15.125  -3.932  18.587 1.00 . A A .  45 ARG HH21 1 1 
        6 20230 1 1 37 ARG HH22 H  14.165  -2.735  19.390 1.00 . A A .  45 ARG HH22 1 1 
        6 20231 1 1 37 ARG N    N  11.651  -9.693  15.188 1.00 . A A .  45 ARG N    1 1 
        6 20232 1 1 37 ARG NE   N  13.239  -5.406  17.916 1.00 . A A .  45 ARG NE   1 1 
        6 20233 1 1 37 ARG NH1  N  11.985  -3.824  18.977 1.00 . A A .  45 ARG NH1  1 1 
        6 20234 1 1 37 ARG NH2  N  14.231  -3.592  18.879 1.00 . A A .  45 ARG NH2  1 1 
        6 20235 1 1 37 ARG O    O  10.566 -11.825  17.633 1.00 . A A .  45 ARG O    1 1 
        6 20236 1 1 38 ARG C    C   8.403 -12.871  16.414 1.00 . A A .  46 ARG C    1 1 
        6 20237 1 1 38 ARG CA   C   8.028 -11.406  16.615 1.00 . A A .  46 ARG CA   1 1 
        6 20238 1 1 38 ARG CB   C   6.906 -11.020  15.645 1.00 . A A .  46 ARG CB   1 1 
        6 20239 1 1 38 ARG CD   C   5.460  -9.072  15.017 1.00 . A A .  46 ARG CD   1 1 
        6 20240 1 1 38 ARG CG   C   6.171  -9.783  16.173 1.00 . A A .  46 ARG CG   1 1 
        6 20241 1 1 38 ARG CZ   C   4.136 -10.958  14.248 1.00 . A A .  46 ARG CZ   1 1 
        6 20242 1 1 38 ARG H    H   9.092  -9.738  15.850 1.00 . A A .  46 ARG H    1 1 
        6 20243 1 1 38 ARG HA   H   7.676 -11.271  17.627 1.00 . A A .  46 ARG HA   1 1 
        6 20244 1 1 38 ARG HB2  H   7.330 -10.805  14.675 1.00 . A A .  46 ARG HB2  1 1 
        6 20245 1 1 38 ARG HB3  H   6.207 -11.840  15.558 1.00 . A A .  46 ARG HB3  1 1 
        6 20246 1 1 38 ARG HD2  H   4.582  -8.568  15.392 1.00 . A A .  46 ARG HD2  1 1 
        6 20247 1 1 38 ARG HD3  H   6.129  -8.345  14.580 1.00 . A A .  46 ARG HD3  1 1 
        6 20248 1 1 38 ARG HE   H   5.479 -10.001  13.111 1.00 . A A .  46 ARG HE   1 1 
        6 20249 1 1 38 ARG HG2  H   5.443 -10.086  16.911 1.00 . A A .  46 ARG HG2  1 1 
        6 20250 1 1 38 ARG HG3  H   6.882  -9.107  16.626 1.00 . A A .  46 ARG HG3  1 1 
        6 20251 1 1 38 ARG HH11 H   3.832 -10.363  16.135 1.00 . A A .  46 ARG HH11 1 1 
        6 20252 1 1 38 ARG HH12 H   2.876 -11.708  15.611 1.00 . A A .  46 ARG HH12 1 1 
        6 20253 1 1 38 ARG HH21 H   4.228 -11.766  12.418 1.00 . A A .  46 ARG HH21 1 1 
        6 20254 1 1 38 ARG HH22 H   3.101 -12.503  13.506 1.00 . A A .  46 ARG HH22 1 1 
        6 20255 1 1 38 ARG N    N   9.185 -10.545  16.399 1.00 . A A .  46 ARG N    1 1 
        6 20256 1 1 38 ARG NE   N   5.060 -10.036  13.998 1.00 . A A .  46 ARG NE   1 1 
        6 20257 1 1 38 ARG NH1  N   3.571 -11.014  15.423 1.00 . A A .  46 ARG NH1  1 1 
        6 20258 1 1 38 ARG NH2  N   3.796 -11.809  13.318 1.00 . A A .  46 ARG NH2  1 1 
        6 20259 1 1 38 ARG O    O   7.931 -13.747  17.137 1.00 . A A .  46 ARG O    1 1 
        6 20260 1 1 39 LEU C    C  10.743 -14.942  16.147 1.00 . A A .  47 LEU C    1 1 
        6 20261 1 1 39 LEU CA   C   9.686 -14.495  15.142 1.00 . A A .  47 LEU CA   1 1 
        6 20262 1 1 39 LEU CB   C  10.260 -14.577  13.725 1.00 . A A .  47 LEU CB   1 1 
        6 20263 1 1 39 LEU CD1  C   9.848 -13.950  11.343 1.00 . A A .  47 LEU CD1  1 1 
        6 20264 1 1 39 LEU CD2  C   8.128 -15.267  12.593 1.00 . A A .  47 LEU CD2  1 1 
        6 20265 1 1 39 LEU CG   C   9.191 -14.166  12.708 1.00 . A A .  47 LEU CG   1 1 
        6 20266 1 1 39 LEU H    H   9.601 -12.393  14.881 1.00 . A A .  47 LEU H    1 1 
        6 20267 1 1 39 LEU HA   H   8.835 -15.154  15.214 1.00 . A A .  47 LEU HA   1 1 
        6 20268 1 1 39 LEU HB2  H  11.107 -13.912  13.644 1.00 . A A .  47 LEU HB2  1 1 
        6 20269 1 1 39 LEU HB3  H  10.577 -15.588  13.525 1.00 . A A .  47 LEU HB3  1 1 
        6 20270 1 1 39 LEU HD11 H  10.531 -14.761  11.139 1.00 . A A .  47 LEU HD11 1 1 
        6 20271 1 1 39 LEU HD12 H  10.389 -13.016  11.347 1.00 . A A .  47 LEU HD12 1 1 
        6 20272 1 1 39 LEU HD13 H   9.087 -13.921  10.577 1.00 . A A .  47 LEU HD13 1 1 
        6 20273 1 1 39 LEU HD21 H   7.433 -15.184  13.416 1.00 . A A .  47 LEU HD21 1 1 
        6 20274 1 1 39 LEU HD22 H   8.603 -16.236  12.619 1.00 . A A .  47 LEU HD22 1 1 
        6 20275 1 1 39 LEU HD23 H   7.593 -15.155  11.662 1.00 . A A .  47 LEU HD23 1 1 
        6 20276 1 1 39 LEU HG   H   8.725 -13.246  13.031 1.00 . A A .  47 LEU HG   1 1 
        6 20277 1 1 39 LEU N    N   9.256 -13.131  15.426 1.00 . A A .  47 LEU N    1 1 
        6 20278 1 1 39 LEU O    O  10.786 -16.108  16.539 1.00 . A A .  47 LEU O    1 1 
        6 20279 1 1 40 LYS C    C  12.057 -14.543  18.907 1.00 . A A .  48 LYS C    1 1 
        6 20280 1 1 40 LYS CA   C  12.647 -14.317  17.519 1.00 . A A .  48 LYS CA   1 1 
        6 20281 1 1 40 LYS CB   C  13.659 -13.171  17.571 1.00 . A A .  48 LYS CB   1 1 
        6 20282 1 1 40 LYS CD   C  15.976 -12.531  18.254 1.00 . A A .  48 LYS CD   1 1 
        6 20283 1 1 40 LYS CE   C  17.300 -13.069  18.799 1.00 . A A .  48 LYS CE   1 1 
        6 20284 1 1 40 LYS CG   C  14.912 -13.629  18.320 1.00 . A A .  48 LYS CG   1 1 
        6 20285 1 1 40 LYS H    H  11.512 -13.094  16.212 1.00 . A A .  48 LYS H    1 1 
        6 20286 1 1 40 LYS HA   H  13.154 -15.216  17.203 1.00 . A A .  48 LYS HA   1 1 
        6 20287 1 1 40 LYS HB2  H  13.925 -12.880  16.566 1.00 . A A .  48 LYS HB2  1 1 
        6 20288 1 1 40 LYS HB3  H  13.222 -12.329  18.087 1.00 . A A .  48 LYS HB3  1 1 
        6 20289 1 1 40 LYS HD2  H  16.108 -12.219  17.228 1.00 . A A .  48 LYS HD2  1 1 
        6 20290 1 1 40 LYS HD3  H  15.660 -11.688  18.849 1.00 . A A .  48 LYS HD3  1 1 
        6 20291 1 1 40 LYS HE2  H  17.209 -13.239  19.862 1.00 . A A .  48 LYS HE2  1 1 
        6 20292 1 1 40 LYS HE3  H  17.541 -13.999  18.306 1.00 . A A .  48 LYS HE3  1 1 
        6 20293 1 1 40 LYS HG2  H  14.663 -13.829  19.351 1.00 . A A .  48 LYS HG2  1 1 
        6 20294 1 1 40 LYS HG3  H  15.297 -14.528  17.861 1.00 . A A .  48 LYS HG3  1 1 
        6 20295 1 1 40 LYS HZ1  H  18.621 -12.074  17.535 1.00 . A A .  48 LYS HZ1  1 1 
        6 20296 1 1 40 LYS HZ2  H  19.224 -12.331  19.098 1.00 . A A .  48 LYS HZ2  1 1 
        6 20297 1 1 40 LYS HZ3  H  18.055 -11.129  18.829 1.00 . A A .  48 LYS HZ3  1 1 
        6 20298 1 1 40 LYS N    N  11.593 -14.007  16.559 1.00 . A A .  48 LYS N    1 1 
        6 20299 1 1 40 LYS NZ   N  18.381 -12.076  18.547 1.00 . A A .  48 LYS NZ   1 1 
        6 20300 1 1 40 LYS O    O  12.199 -15.621  19.485 1.00 . A A .  48 LYS O    1 1 
        6 20301 1 1 41 VAL C    C  10.038 -14.935  20.908 1.00 . A A .  49 VAL C    1 1 
        6 20302 1 1 41 VAL CA   C  10.790 -13.617  20.759 1.00 . A A .  49 VAL CA   1 1 
        6 20303 1 1 41 VAL CB   C   9.826 -12.449  20.980 1.00 . A A .  49 VAL CB   1 1 
        6 20304 1 1 41 VAL CG1  C   8.637 -12.576  20.026 1.00 . A A .  49 VAL CG1  1 1 
        6 20305 1 1 41 VAL CG2  C   9.325 -12.469  22.427 1.00 . A A .  49 VAL CG2  1 1 
        6 20306 1 1 41 VAL H    H  11.316 -12.685  18.933 1.00 . A A .  49 VAL H    1 1 
        6 20307 1 1 41 VAL HA   H  11.568 -13.572  21.507 1.00 . A A .  49 VAL HA   1 1 
        6 20308 1 1 41 VAL HB   H  10.342 -11.518  20.790 1.00 . A A .  49 VAL HB   1 1 
        6 20309 1 1 41 VAL HG11 H   7.954 -13.325  20.398 1.00 . A A .  49 VAL HG11 1 1 
        6 20310 1 1 41 VAL HG12 H   8.988 -12.864  19.047 1.00 . A A .  49 VAL HG12 1 1 
        6 20311 1 1 41 VAL HG13 H   8.126 -11.626  19.959 1.00 . A A .  49 VAL HG13 1 1 
        6 20312 1 1 41 VAL HG21 H  10.166 -12.394  23.100 1.00 . A A .  49 VAL HG21 1 1 
        6 20313 1 1 41 VAL HG22 H   8.797 -13.393  22.611 1.00 . A A .  49 VAL HG22 1 1 
        6 20314 1 1 41 VAL HG23 H   8.658 -11.634  22.588 1.00 . A A .  49 VAL HG23 1 1 
        6 20315 1 1 41 VAL N    N  11.397 -13.519  19.438 1.00 . A A .  49 VAL N    1 1 
        6 20316 1 1 41 VAL O    O   9.198 -15.280  20.077 1.00 . A A .  49 VAL O    1 1 
        6 20317 1 1 42 TYR C    C   9.743 -17.288  23.709 1.00 . A A .  50 TYR C    1 1 
        6 20318 1 1 42 TYR CA   C   9.699 -16.949  22.223 1.00 . A A .  50 TYR CA   1 1 
        6 20319 1 1 42 TYR CB   C  10.395 -18.053  21.425 1.00 . A A .  50 TYR CB   1 1 
        6 20320 1 1 42 TYR CD1  C   8.300 -19.273  20.738 1.00 . A A .  50 TYR CD1  1 1 
        6 20321 1 1 42 TYR CD2  C   9.948 -20.451  22.069 1.00 . A A .  50 TYR CD2  1 1 
        6 20322 1 1 42 TYR CE1  C   7.494 -20.418  20.723 1.00 . A A .  50 TYR CE1  1 1 
        6 20323 1 1 42 TYR CE2  C   9.142 -21.596  22.055 1.00 . A A .  50 TYR CE2  1 1 
        6 20324 1 1 42 TYR CG   C   9.527 -19.289  21.411 1.00 . A A .  50 TYR CG   1 1 
        6 20325 1 1 42 TYR CZ   C   7.915 -21.579  21.382 1.00 . A A .  50 TYR CZ   1 1 
        6 20326 1 1 42 TYR H    H  11.027 -15.339  22.597 1.00 . A A .  50 TYR H    1 1 
        6 20327 1 1 42 TYR HA   H   8.668 -16.888  21.909 1.00 . A A .  50 TYR HA   1 1 
        6 20328 1 1 42 TYR HB2  H  10.558 -17.715  20.412 1.00 . A A .  50 TYR HB2  1 1 
        6 20329 1 1 42 TYR HB3  H  11.345 -18.285  21.883 1.00 . A A .  50 TYR HB3  1 1 
        6 20330 1 1 42 TYR HD1  H   7.975 -18.377  20.230 1.00 . A A .  50 TYR HD1  1 1 
        6 20331 1 1 42 TYR HD2  H  10.896 -20.465  22.589 1.00 . A A .  50 TYR HD2  1 1 
        6 20332 1 1 42 TYR HE1  H   6.546 -20.405  20.204 1.00 . A A .  50 TYR HE1  1 1 
        6 20333 1 1 42 TYR HE2  H   9.468 -22.492  22.562 1.00 . A A .  50 TYR HE2  1 1 
        6 20334 1 1 42 TYR HH   H   7.322 -23.202  20.570 1.00 . A A .  50 TYR HH   1 1 
        6 20335 1 1 42 TYR N    N  10.349 -15.667  21.972 1.00 . A A .  50 TYR N    1 1 
        6 20336 1 1 42 TYR O    O  10.481 -18.178  24.131 1.00 . A A .  50 TYR O    1 1 
        6 20337 1 1 42 TYR OH   O   7.121 -22.707  21.367 1.00 . A A .  50 TYR OH   1 1 
        6 20338 1 1 43 HIS C    C   7.622 -16.233  26.533 1.00 . A A .  51 HIS C    1 1 
        6 20339 1 1 43 HIS CA   C   8.902 -16.807  25.937 1.00 . A A .  51 HIS CA   1 1 
        6 20340 1 1 43 HIS CB   C  10.116 -16.161  26.610 1.00 . A A .  51 HIS CB   1 1 
        6 20341 1 1 43 HIS CD2  C  12.496 -16.623  25.597 1.00 . A A .  51 HIS CD2  1 1 
        6 20342 1 1 43 HIS CE1  C  12.714 -18.683  26.235 1.00 . A A .  51 HIS CE1  1 1 
        6 20343 1 1 43 HIS CG   C  11.352 -16.952  26.283 1.00 . A A .  51 HIS CG   1 1 
        6 20344 1 1 43 HIS H    H   8.380 -15.877  24.106 1.00 . A A .  51 HIS H    1 1 
        6 20345 1 1 43 HIS HA   H   8.927 -17.871  26.120 1.00 . A A .  51 HIS HA   1 1 
        6 20346 1 1 43 HIS HB2  H  10.229 -15.149  26.250 1.00 . A A .  51 HIS HB2  1 1 
        6 20347 1 1 43 HIS HB3  H   9.969 -16.149  27.680 1.00 . A A .  51 HIS HB3  1 1 
        6 20348 1 1 43 HIS HD2  H  12.698 -15.662  25.148 1.00 . A A .  51 HIS HD2  1 1 
        6 20349 1 1 43 HIS HE1  H  13.112 -19.674  26.396 1.00 . A A .  51 HIS HE1  1 1 
        6 20350 1 1 43 HIS HE2  H  14.239 -17.770  25.148 1.00 . A A .  51 HIS HE2  1 1 
        6 20351 1 1 43 HIS N    N   8.948 -16.573  24.498 1.00 . A A .  51 HIS N    1 1 
        6 20352 1 1 43 HIS ND1  N  11.514 -18.270  26.680 1.00 . A A .  51 HIS ND1  1 1 
        6 20353 1 1 43 HIS NE2  N  13.354 -17.718  25.568 1.00 . A A .  51 HIS NE2  1 1 
        6 20354 1 1 43 HIS O    O   7.184 -15.197  26.059 1.00 . A A .  51 HIS O    1 1 
        6 20355 1 1 43 HIS OXT  O   7.097 -16.835  27.455 1.00 . A A .  51 HIS OXT  1 1 
        6 20356 2 2  1 MET C    C  26.905   1.966 -13.501 1.00 . B B . 101 MET C    1 1 
        6 20357 2 2  1 MET CA   C  26.899   2.396 -14.964 1.00 . B B . 101 MET CA   1 1 
        6 20358 2 2  1 MET CB   C  25.463   2.432 -15.497 1.00 . B B . 101 MET CB   1 1 
        6 20359 2 2  1 MET CE   C  22.029   2.546 -15.165 1.00 . B B . 101 MET CE   1 1 
        6 20360 2 2  1 MET CG   C  24.580   3.249 -14.550 1.00 . B B . 101 MET CG   1 1 
        6 20361 2 2  1 MET H1   H  27.301   1.359 -16.725 1.00 . B B . 101 MET H1   1 1 
        6 20362 2 2  1 MET H2   H  27.668   0.492 -15.310 1.00 . B B . 101 MET H2   1 1 
        6 20363 2 2  1 MET H3   H  28.684   1.754 -15.825 1.00 . B B . 101 MET H3   1 1 
        6 20364 2 2  1 MET HA   H  27.339   3.379 -15.051 1.00 . B B . 101 MET HA   1 1 
        6 20365 2 2  1 MET HB2  H  25.456   2.887 -16.478 1.00 . B B . 101 MET HB2  1 1 
        6 20366 2 2  1 MET HB3  H  25.080   1.426 -15.565 1.00 . B B . 101 MET HB3  1 1 
        6 20367 2 2  1 MET HE1  H  21.896   2.415 -14.103 1.00 . B B . 101 MET HE1  1 1 
        6 20368 2 2  1 MET HE2  H  22.438   1.640 -15.589 1.00 . B B . 101 MET HE2  1 1 
        6 20369 2 2  1 MET HE3  H  21.074   2.767 -15.621 1.00 . B B . 101 MET HE3  1 1 
        6 20370 2 2  1 MET HG2  H  24.221   2.613 -13.754 1.00 . B B . 101 MET HG2  1 1 
        6 20371 2 2  1 MET HG3  H  25.154   4.061 -14.129 1.00 . B B . 101 MET HG3  1 1 
        6 20372 2 2  1 MET N    N  27.698   1.427 -15.767 1.00 . B B . 101 MET N    1 1 
        6 20373 2 2  1 MET O    O  26.325   0.941 -13.143 1.00 . B B . 101 MET O    1 1 
        6 20374 2 2  1 MET SD   S  23.170   3.918 -15.467 1.00 . B B . 101 MET SD   1 1 
        6 20375 2 2  2 GLN C    C  26.378   2.922 -10.518 1.00 . B B . 102 GLN C    1 1 
        6 20376 2 2  2 GLN CA   C  27.640   2.452 -11.236 1.00 . B B . 102 GLN CA   1 1 
        6 20377 2 2  2 GLN CB   C  28.863   3.135 -10.620 1.00 . B B . 102 GLN CB   1 1 
        6 20378 2 2  2 GLN CD   C  31.356   3.273 -10.792 1.00 . B B . 102 GLN CD   1 1 
        6 20379 2 2  2 GLN CG   C  30.133   2.403 -11.060 1.00 . B B . 102 GLN CG   1 1 
        6 20380 2 2  2 GLN H    H  28.005   3.562 -13.003 1.00 . B B . 102 GLN H    1 1 
        6 20381 2 2  2 GLN HA   H  27.737   1.384 -11.110 1.00 . B B . 102 GLN HA   1 1 
        6 20382 2 2  2 GLN HB2  H  28.905   4.162 -10.951 1.00 . B B . 102 GLN HB2  1 1 
        6 20383 2 2  2 GLN HB3  H  28.789   3.106  -9.543 1.00 . B B . 102 GLN HB3  1 1 
        6 20384 2 2  2 GLN HE21 H  31.235   3.091  -8.818 1.00 . B B . 102 GLN HE21 1 1 
        6 20385 2 2  2 GLN HE22 H  32.520   4.046  -9.381 1.00 . B B . 102 GLN HE22 1 1 
        6 20386 2 2  2 GLN HG2  H  30.223   1.478 -10.508 1.00 . B B . 102 GLN HG2  1 1 
        6 20387 2 2  2 GLN HG3  H  30.074   2.186 -12.117 1.00 . B B . 102 GLN HG3  1 1 
        6 20388 2 2  2 GLN N    N  27.563   2.759 -12.660 1.00 . B B . 102 GLN N    1 1 
        6 20389 2 2  2 GLN NE2  N  31.735   3.488  -9.561 1.00 . B B . 102 GLN NE2  1 1 
        6 20390 2 2  2 GLN O    O  25.908   4.040 -10.734 1.00 . B B . 102 GLN O    1 1 
        6 20391 2 2  2 GLN OE1  O  31.982   3.771 -11.727 1.00 . B B . 102 GLN OE1  1 1 
        6 20392 2 2  3 ILE C    C  24.776   2.003  -7.445 1.00 . B B . 103 ILE C    1 1 
        6 20393 2 2  3 ILE CA   C  24.629   2.398  -8.910 1.00 . B B . 103 ILE CA   1 1 
        6 20394 2 2  3 ILE CB   C  23.420   1.685  -9.512 1.00 . B B . 103 ILE CB   1 1 
        6 20395 2 2  3 ILE CD1  C  22.446  -0.576  -9.894 1.00 . B B . 103 ILE CD1  1 1 
        6 20396 2 2  3 ILE CG1  C  23.747   0.204  -9.711 1.00 . B B . 103 ILE CG1  1 1 
        6 20397 2 2  3 ILE CG2  C  23.076   2.316 -10.862 1.00 . B B . 103 ILE CG2  1 1 
        6 20398 2 2  3 ILE H    H  26.255   1.186  -9.526 1.00 . B B . 103 ILE H    1 1 
        6 20399 2 2  3 ILE HA   H  24.462   3.462  -8.967 1.00 . B B . 103 ILE HA   1 1 
        6 20400 2 2  3 ILE HB   H  22.577   1.783  -8.844 1.00 . B B . 103 ILE HB   1 1 
        6 20401 2 2  3 ILE HD11 H  22.667  -1.561 -10.277 1.00 . B B . 103 ILE HD11 1 1 
        6 20402 2 2  3 ILE HD12 H  21.810  -0.051 -10.591 1.00 . B B . 103 ILE HD12 1 1 
        6 20403 2 2  3 ILE HD13 H  21.944  -0.662  -8.942 1.00 . B B . 103 ILE HD13 1 1 
        6 20404 2 2  3 ILE HG12 H  24.368   0.084 -10.587 1.00 . B B . 103 ILE HG12 1 1 
        6 20405 2 2  3 ILE HG13 H  24.270  -0.171  -8.844 1.00 . B B . 103 ILE HG13 1 1 
        6 20406 2 2  3 ILE HG21 H  22.605   3.275 -10.702 1.00 . B B . 103 ILE HG21 1 1 
        6 20407 2 2  3 ILE HG22 H  22.399   1.669 -11.401 1.00 . B B . 103 ILE HG22 1 1 
        6 20408 2 2  3 ILE HG23 H  23.979   2.450 -11.439 1.00 . B B . 103 ILE HG23 1 1 
        6 20409 2 2  3 ILE N    N  25.836   2.062  -9.660 1.00 . B B . 103 ILE N    1 1 
        6 20410 2 2  3 ILE O    O  25.377   0.976  -7.125 1.00 . B B . 103 ILE O    1 1 
        6 20411 2 2  4 PHE C    C  23.039   1.852  -4.647 1.00 . B B . 104 PHE C    1 1 
        6 20412 2 2  4 PHE CA   C  24.299   2.564  -5.125 1.00 . B B . 104 PHE CA   1 1 
        6 20413 2 2  4 PHE CB   C  24.459   3.879  -4.359 1.00 . B B . 104 PHE CB   1 1 
        6 20414 2 2  4 PHE CD1  C  26.957   3.878  -4.018 1.00 . B B . 104 PHE CD1  1 1 
        6 20415 2 2  4 PHE CD2  C  25.978   5.566  -5.457 1.00 . B B . 104 PHE CD2  1 1 
        6 20416 2 2  4 PHE CE1  C  28.229   4.413  -4.256 1.00 . B B . 104 PHE CE1  1 1 
        6 20417 2 2  4 PHE CE2  C  27.249   6.101  -5.695 1.00 . B B . 104 PHE CE2  1 1 
        6 20418 2 2  4 PHE CG   C  25.832   4.454  -4.618 1.00 . B B . 104 PHE CG   1 1 
        6 20419 2 2  4 PHE CZ   C  28.376   5.524  -5.096 1.00 . B B . 104 PHE CZ   1 1 
        6 20420 2 2  4 PHE H    H  23.763   3.633  -6.875 1.00 . B B . 104 PHE H    1 1 
        6 20421 2 2  4 PHE HA   H  25.156   1.937  -4.924 1.00 . B B . 104 PHE HA   1 1 
        6 20422 2 2  4 PHE HB2  H  23.706   4.581  -4.689 1.00 . B B . 104 PHE HB2  1 1 
        6 20423 2 2  4 PHE HB3  H  24.341   3.695  -3.302 1.00 . B B . 104 PHE HB3  1 1 
        6 20424 2 2  4 PHE HD1  H  26.845   3.021  -3.370 1.00 . B B . 104 PHE HD1  1 1 
        6 20425 2 2  4 PHE HD2  H  25.109   6.011  -5.919 1.00 . B B . 104 PHE HD2  1 1 
        6 20426 2 2  4 PHE HE1  H  29.097   3.969  -3.794 1.00 . B B . 104 PHE HE1  1 1 
        6 20427 2 2  4 PHE HE2  H  27.361   6.958  -6.342 1.00 . B B . 104 PHE HE2  1 1 
        6 20428 2 2  4 PHE HZ   H  29.356   5.937  -5.280 1.00 . B B . 104 PHE HZ   1 1 
        6 20429 2 2  4 PHE N    N  24.226   2.830  -6.559 1.00 . B B . 104 PHE N    1 1 
        6 20430 2 2  4 PHE O    O  21.931   2.177  -5.074 1.00 . B B . 104 PHE O    1 1 
        6 20431 2 2  5 VAL C    C  22.057   0.242  -1.691 1.00 . B B . 105 VAL C    1 1 
        6 20432 2 2  5 VAL CA   C  22.087   0.130  -3.211 1.00 . B B . 105 VAL CA   1 1 
        6 20433 2 2  5 VAL CB   C  22.195  -1.340  -3.616 1.00 . B B . 105 VAL CB   1 1 
        6 20434 2 2  5 VAL CG1  C  20.901  -2.069  -3.250 1.00 . B B . 105 VAL CG1  1 1 
        6 20435 2 2  5 VAL CG2  C  22.423  -1.436  -5.127 1.00 . B B . 105 VAL CG2  1 1 
        6 20436 2 2  5 VAL H    H  24.123   0.672  -3.447 1.00 . B B . 105 VAL H    1 1 
        6 20437 2 2  5 VAL HA   H  21.167   0.534  -3.609 1.00 . B B . 105 VAL HA   1 1 
        6 20438 2 2  5 VAL HB   H  23.024  -1.797  -3.096 1.00 . B B . 105 VAL HB   1 1 
        6 20439 2 2  5 VAL HG11 H  20.818  -2.139  -2.177 1.00 . B B . 105 VAL HG11 1 1 
        6 20440 2 2  5 VAL HG12 H  20.913  -3.061  -3.676 1.00 . B B . 105 VAL HG12 1 1 
        6 20441 2 2  5 VAL HG13 H  20.056  -1.520  -3.641 1.00 . B B . 105 VAL HG13 1 1 
        6 20442 2 2  5 VAL HG21 H  22.256  -2.452  -5.453 1.00 . B B . 105 VAL HG21 1 1 
        6 20443 2 2  5 VAL HG22 H  23.438  -1.147  -5.357 1.00 . B B . 105 VAL HG22 1 1 
        6 20444 2 2  5 VAL HG23 H  21.736  -0.777  -5.637 1.00 . B B . 105 VAL HG23 1 1 
        6 20445 2 2  5 VAL N    N  23.217   0.883  -3.752 1.00 . B B . 105 VAL N    1 1 
        6 20446 2 2  5 VAL O    O  22.881  -0.357  -0.998 1.00 . B B . 105 VAL O    1 1 
        6 20447 2 2  6 LYS C    C  20.228   0.036   0.891 1.00 . B B . 106 LYS C    1 1 
        6 20448 2 2  6 LYS CA   C  20.972   1.210   0.258 1.00 . B B . 106 LYS CA   1 1 
        6 20449 2 2  6 LYS CB   C  20.213   2.513   0.536 1.00 . B B . 106 LYS CB   1 1 
        6 20450 2 2  6 LYS CD   C  22.070   3.597   1.848 1.00 . B B . 106 LYS CD   1 1 
        6 20451 2 2  6 LYS CE   C  22.196   4.861   2.702 1.00 . B B . 106 LYS CE   1 1 
        6 20452 2 2  6 LYS CG   C  20.623   3.077   1.902 1.00 . B B . 106 LYS CG   1 1 
        6 20453 2 2  6 LYS H    H  20.480   1.469  -1.786 1.00 . B B . 106 LYS H    1 1 
        6 20454 2 2  6 LYS HA   H  21.956   1.277   0.694 1.00 . B B . 106 LYS HA   1 1 
        6 20455 2 2  6 LYS HB2  H  20.443   3.233  -0.236 1.00 . B B . 106 LYS HB2  1 1 
        6 20456 2 2  6 LYS HB3  H  19.150   2.318   0.536 1.00 . B B . 106 LYS HB3  1 1 
        6 20457 2 2  6 LYS HD2  H  22.739   2.839   2.228 1.00 . B B . 106 LYS HD2  1 1 
        6 20458 2 2  6 LYS HD3  H  22.336   3.830   0.828 1.00 . B B . 106 LYS HD3  1 1 
        6 20459 2 2  6 LYS HE2  H  23.240   5.106   2.830 1.00 . B B . 106 LYS HE2  1 1 
        6 20460 2 2  6 LYS HE3  H  21.691   5.680   2.211 1.00 . B B . 106 LYS HE3  1 1 
        6 20461 2 2  6 LYS HG2  H  19.956   3.886   2.167 1.00 . B B . 106 LYS HG2  1 1 
        6 20462 2 2  6 LYS HG3  H  20.551   2.298   2.647 1.00 . B B . 106 LYS HG3  1 1 
        6 20463 2 2  6 LYS HZ1  H  21.319   3.620   4.126 1.00 . B B . 106 LYS HZ1  1 1 
        6 20464 2 2  6 LYS HZ2  H  20.721   5.207   4.131 1.00 . B B . 106 LYS HZ2  1 1 
        6 20465 2 2  6 LYS HZ3  H  22.254   4.876   4.784 1.00 . B B . 106 LYS HZ3  1 1 
        6 20466 2 2  6 LYS N    N  21.105   1.016  -1.181 1.00 . B B . 106 LYS N    1 1 
        6 20467 2 2  6 LYS NZ   N  21.576   4.622   4.036 1.00 . B B . 106 LYS NZ   1 1 
        6 20468 2 2  6 LYS O    O  19.202  -0.410   0.378 1.00 . B B . 106 LYS O    1 1 
        6 20469 2 2  7 THR C    C  19.334  -1.080   3.913 1.00 . B B . 107 THR C    1 1 
        6 20470 2 2  7 THR CA   C  20.128  -1.577   2.710 1.00 . B B . 107 THR CA   1 1 
        6 20471 2 2  7 THR CB   C  21.201  -2.562   3.177 1.00 . B B . 107 THR CB   1 1 
        6 20472 2 2  7 THR CG2  C  21.799  -3.282   1.967 1.00 . B B . 107 THR CG2  1 1 
        6 20473 2 2  7 THR H    H  21.570  -0.059   2.374 1.00 . B B . 107 THR H    1 1 
        6 20474 2 2  7 THR HA   H  19.458  -2.087   2.034 1.00 . B B . 107 THR HA   1 1 
        6 20475 2 2  7 THR HB   H  20.759  -3.289   3.840 1.00 . B B . 107 THR HB   1 1 
        6 20476 2 2  7 THR HG1  H  21.978  -1.802   4.790 1.00 . B B . 107 THR HG1  1 1 
        6 20477 2 2  7 THR HG21 H  22.645  -3.874   2.281 1.00 . B B . 107 THR HG21 1 1 
        6 20478 2 2  7 THR HG22 H  22.121  -2.553   1.237 1.00 . B B . 107 THR HG22 1 1 
        6 20479 2 2  7 THR HG23 H  21.052  -3.925   1.527 1.00 . B B . 107 THR HG23 1 1 
        6 20480 2 2  7 THR N    N  20.751  -0.456   2.011 1.00 . B B . 107 THR N    1 1 
        6 20481 2 2  7 THR O    O  19.089   0.117   4.056 1.00 . B B . 107 THR O    1 1 
        6 20482 2 2  7 THR OG1  O  22.224  -1.854   3.863 1.00 . B B . 107 THR OG1  1 1 
        6 20483 2 2  8 LEU C    C  19.098  -1.191   7.079 1.00 . B B . 108 LEU C    1 1 
        6 20484 2 2  8 LEU CA   C  18.168  -1.655   5.964 1.00 . B B . 108 LEU CA   1 1 
        6 20485 2 2  8 LEU CB   C  17.354  -2.860   6.449 1.00 . B B . 108 LEU CB   1 1 
        6 20486 2 2  8 LEU CD1  C  15.885  -2.428   4.459 1.00 . B B . 108 LEU CD1  1 1 
        6 20487 2 2  8 LEU CD2  C  17.584  -4.271   4.369 1.00 . B B . 108 LEU CD2  1 1 
        6 20488 2 2  8 LEU CG   C  16.602  -3.508   5.275 1.00 . B B . 108 LEU CG   1 1 
        6 20489 2 2  8 LEU H    H  19.158  -2.948   4.611 1.00 . B B . 108 LEU H    1 1 
        6 20490 2 2  8 LEU HA   H  17.489  -0.851   5.719 1.00 . B B . 108 LEU HA   1 1 
        6 20491 2 2  8 LEU HB2  H  18.018  -3.584   6.898 1.00 . B B . 108 LEU HB2  1 1 
        6 20492 2 2  8 LEU HB3  H  16.637  -2.531   7.189 1.00 . B B . 108 LEU HB3  1 1 
        6 20493 2 2  8 LEU HD11 H  15.409  -1.728   5.128 1.00 . B B . 108 LEU HD11 1 1 
        6 20494 2 2  8 LEU HD12 H  15.137  -2.890   3.831 1.00 . B B . 108 LEU HD12 1 1 
        6 20495 2 2  8 LEU HD13 H  16.602  -1.907   3.842 1.00 . B B . 108 LEU HD13 1 1 
        6 20496 2 2  8 LEU HD21 H  17.104  -5.163   3.995 1.00 . B B . 108 LEU HD21 1 1 
        6 20497 2 2  8 LEU HD22 H  18.463  -4.549   4.932 1.00 . B B . 108 LEU HD22 1 1 
        6 20498 2 2  8 LEU HD23 H  17.873  -3.647   3.537 1.00 . B B . 108 LEU HD23 1 1 
        6 20499 2 2  8 LEU HG   H  15.869  -4.199   5.665 1.00 . B B . 108 LEU HG   1 1 
        6 20500 2 2  8 LEU N    N  18.934  -2.009   4.777 1.00 . B B . 108 LEU N    1 1 
        6 20501 2 2  8 LEU O    O  18.753  -0.305   7.862 1.00 . B B . 108 LEU O    1 1 
        6 20502 2 2  9 THR C    C  21.963  -0.131   7.799 1.00 . B B . 109 THR C    1 1 
        6 20503 2 2  9 THR CA   C  21.256  -1.431   8.167 1.00 . B B . 109 THR CA   1 1 
        6 20504 2 2  9 THR CB   C  22.289  -2.550   8.324 1.00 . B B . 109 THR CB   1 1 
        6 20505 2 2  9 THR CG2  C  21.572  -3.884   8.533 1.00 . B B . 109 THR CG2  1 1 
        6 20506 2 2  9 THR H    H  20.503  -2.490   6.494 1.00 . B B . 109 THR H    1 1 
        6 20507 2 2  9 THR HA   H  20.743  -1.298   9.108 1.00 . B B . 109 THR HA   1 1 
        6 20508 2 2  9 THR HB   H  22.916  -2.345   9.177 1.00 . B B . 109 THR HB   1 1 
        6 20509 2 2  9 THR HG1  H  22.535  -2.398   6.400 1.00 . B B . 109 THR HG1  1 1 
        6 20510 2 2  9 THR HG21 H  22.299  -4.654   8.744 1.00 . B B . 109 THR HG21 1 1 
        6 20511 2 2  9 THR HG22 H  21.024  -4.143   7.639 1.00 . B B . 109 THR HG22 1 1 
        6 20512 2 2  9 THR HG23 H  20.887  -3.798   9.363 1.00 . B B . 109 THR HG23 1 1 
        6 20513 2 2  9 THR N    N  20.282  -1.793   7.144 1.00 . B B . 109 THR N    1 1 
        6 20514 2 2  9 THR O    O  22.887   0.302   8.488 1.00 . B B . 109 THR O    1 1 
        6 20515 2 2  9 THR OG1  O  23.089  -2.618   7.152 1.00 . B B . 109 THR OG1  1 1 
        6 20516 2 2 10 GLY C    C  23.371   1.479   5.431 1.00 . B B . 110 GLY C    1 1 
        6 20517 2 2 10 GLY CA   C  22.117   1.741   6.258 1.00 . B B . 110 GLY CA   1 1 
        6 20518 2 2 10 GLY H    H  20.780   0.098   6.201 1.00 . B B . 110 GLY H    1 1 
        6 20519 2 2 10 GLY HA2  H  21.399   2.278   5.655 1.00 . B B . 110 GLY HA2  1 1 
        6 20520 2 2 10 GLY HA3  H  22.380   2.340   7.116 1.00 . B B . 110 GLY HA3  1 1 
        6 20521 2 2 10 GLY N    N  21.520   0.488   6.710 1.00 . B B . 110 GLY N    1 1 
        6 20522 2 2 10 GLY O    O  24.050   2.413   5.004 1.00 . B B . 110 GLY O    1 1 
        6 20523 2 2 11 LYS C    C  24.571  -0.027   2.938 1.00 . B B . 111 LYS C    1 1 
        6 20524 2 2 11 LYS CA   C  24.850  -0.167   4.431 1.00 . B B . 111 LYS CA   1 1 
        6 20525 2 2 11 LYS CB   C  25.249  -1.611   4.744 1.00 . B B . 111 LYS CB   1 1 
        6 20526 2 2 11 LYS CD   C  27.020  -3.344   4.413 1.00 . B B . 111 LYS CD   1 1 
        6 20527 2 2 11 LYS CE   C  28.046  -3.868   3.406 1.00 . B B . 111 LYS CE   1 1 
        6 20528 2 2 11 LYS CG   C  26.509  -1.975   3.956 1.00 . B B . 111 LYS CG   1 1 
        6 20529 2 2 11 LYS H    H  23.096  -0.499   5.574 1.00 . B B . 111 LYS H    1 1 
        6 20530 2 2 11 LYS HA   H  25.666   0.485   4.698 1.00 . B B . 111 LYS HA   1 1 
        6 20531 2 2 11 LYS HB2  H  25.445  -1.708   5.803 1.00 . B B . 111 LYS HB2  1 1 
        6 20532 2 2 11 LYS HB3  H  24.447  -2.277   4.463 1.00 . B B . 111 LYS HB3  1 1 
        6 20533 2 2 11 LYS HD2  H  27.483  -3.248   5.384 1.00 . B B . 111 LYS HD2  1 1 
        6 20534 2 2 11 LYS HD3  H  26.192  -4.035   4.474 1.00 . B B . 111 LYS HD3  1 1 
        6 20535 2 2 11 LYS HE2  H  28.763  -3.091   3.185 1.00 . B B . 111 LYS HE2  1 1 
        6 20536 2 2 11 LYS HE3  H  28.558  -4.721   3.826 1.00 . B B . 111 LYS HE3  1 1 
        6 20537 2 2 11 LYS HG2  H  26.277  -2.010   2.902 1.00 . B B . 111 LYS HG2  1 1 
        6 20538 2 2 11 LYS HG3  H  27.272  -1.232   4.133 1.00 . B B . 111 LYS HG3  1 1 
        6 20539 2 2 11 LYS HZ1  H  27.529  -3.565   1.412 1.00 . B B . 111 LYS HZ1  1 1 
        6 20540 2 2 11 LYS HZ2  H  26.327  -4.336   2.328 1.00 . B B . 111 LYS HZ2  1 1 
        6 20541 2 2 11 LYS HZ3  H  27.706  -5.199   1.842 1.00 . B B . 111 LYS HZ3  1 1 
        6 20542 2 2 11 LYS N    N  23.673   0.204   5.209 1.00 . B B . 111 LYS N    1 1 
        6 20543 2 2 11 LYS NZ   N  27.349  -4.273   2.152 1.00 . B B . 111 LYS NZ   1 1 
        6 20544 2 2 11 LYS O    O  23.616  -0.603   2.417 1.00 . B B . 111 LYS O    1 1 
        6 20545 2 2 12 THR C    C  26.159   0.023   0.033 1.00 . B B . 112 THR C    1 1 
        6 20546 2 2 12 THR CA   C  25.250   0.960   0.820 1.00 . B B . 112 THR CA   1 1 
        6 20547 2 2 12 THR CB   C  25.587   2.412   0.472 1.00 . B B . 112 THR CB   1 1 
        6 20548 2 2 12 THR CG2  C  25.095   2.728  -0.942 1.00 . B B . 112 THR CG2  1 1 
        6 20549 2 2 12 THR H    H  26.154   1.180   2.725 1.00 . B B . 112 THR H    1 1 
        6 20550 2 2 12 THR HA   H  24.224   0.766   0.546 1.00 . B B . 112 THR HA   1 1 
        6 20551 2 2 12 THR HB   H  26.656   2.555   0.515 1.00 . B B . 112 THR HB   1 1 
        6 20552 2 2 12 THR HG1  H  25.639   3.739   1.892 1.00 . B B . 112 THR HG1  1 1 
        6 20553 2 2 12 THR HG21 H  25.562   2.055  -1.645 1.00 . B B . 112 THR HG21 1 1 
        6 20554 2 2 12 THR HG22 H  25.354   3.747  -1.193 1.00 . B B . 112 THR HG22 1 1 
        6 20555 2 2 12 THR HG23 H  24.022   2.608  -0.984 1.00 . B B . 112 THR HG23 1 1 
        6 20556 2 2 12 THR N    N  25.411   0.745   2.255 1.00 . B B . 112 THR N    1 1 
        6 20557 2 2 12 THR O    O  27.210  -0.393   0.522 1.00 . B B . 112 THR O    1 1 
        6 20558 2 2 12 THR OG1  O  24.954   3.280   1.401 1.00 . B B . 112 THR OG1  1 1 
        6 20559 2 2 13 ILE C    C  26.595  -0.667  -3.471 1.00 . B B . 113 ILE C    1 1 
        6 20560 2 2 13 ILE CA   C  26.543  -1.196  -2.039 1.00 . B B . 113 ILE CA   1 1 
        6 20561 2 2 13 ILE CB   C  25.937  -2.604  -2.035 1.00 . B B . 113 ILE CB   1 1 
        6 20562 2 2 13 ILE CD1  C  24.935  -4.371  -0.574 1.00 . B B . 113 ILE CD1  1 1 
        6 20563 2 2 13 ILE CG1  C  25.347  -2.899  -0.652 1.00 . B B . 113 ILE CG1  1 1 
        6 20564 2 2 13 ILE CG2  C  27.025  -3.632  -2.357 1.00 . B B . 113 ILE CG2  1 1 
        6 20565 2 2 13 ILE H    H  24.907   0.057  -1.531 1.00 . B B . 113 ILE H    1 1 
        6 20566 2 2 13 ILE HA   H  27.549  -1.247  -1.650 1.00 . B B . 113 ILE HA   1 1 
        6 20567 2 2 13 ILE HB   H  25.157  -2.663  -2.779 1.00 . B B . 113 ILE HB   1 1 
        6 20568 2 2 13 ILE HD11 H  25.817  -4.987  -0.480 1.00 . B B . 113 ILE HD11 1 1 
        6 20569 2 2 13 ILE HD12 H  24.399  -4.643  -1.471 1.00 . B B . 113 ILE HD12 1 1 
        6 20570 2 2 13 ILE HD13 H  24.299  -4.521   0.286 1.00 . B B . 113 ILE HD13 1 1 
        6 20571 2 2 13 ILE HG12 H  26.087  -2.690   0.106 1.00 . B B . 113 ILE HG12 1 1 
        6 20572 2 2 13 ILE HG13 H  24.480  -2.276  -0.491 1.00 . B B . 113 ILE HG13 1 1 
        6 20573 2 2 13 ILE HG21 H  27.610  -3.285  -3.194 1.00 . B B . 113 ILE HG21 1 1 
        6 20574 2 2 13 ILE HG22 H  26.564  -4.577  -2.605 1.00 . B B . 113 ILE HG22 1 1 
        6 20575 2 2 13 ILE HG23 H  27.665  -3.760  -1.497 1.00 . B B . 113 ILE HG23 1 1 
        6 20576 2 2 13 ILE N    N  25.751  -0.306  -1.192 1.00 . B B . 113 ILE N    1 1 
        6 20577 2 2 13 ILE O    O  25.562  -0.397  -4.082 1.00 . B B . 113 ILE O    1 1 
        6 20578 2 2 14 THR C    C  28.108  -1.199  -6.336 1.00 . B B . 114 THR C    1 1 
        6 20579 2 2 14 THR CA   C  27.990  -0.031  -5.360 1.00 . B B . 114 THR CA   1 1 
        6 20580 2 2 14 THR CB   C  29.253   0.831  -5.439 1.00 . B B . 114 THR CB   1 1 
        6 20581 2 2 14 THR CG2  C  29.227   1.665  -6.721 1.00 . B B . 114 THR CG2  1 1 
        6 20582 2 2 14 THR H    H  28.594  -0.759  -3.463 1.00 . B B . 114 THR H    1 1 
        6 20583 2 2 14 THR HA   H  27.137   0.572  -5.636 1.00 . B B . 114 THR HA   1 1 
        6 20584 2 2 14 THR HB   H  30.124   0.194  -5.446 1.00 . B B . 114 THR HB   1 1 
        6 20585 2 2 14 THR HG1  H  28.407   1.833  -4.004 1.00 . B B . 114 THR HG1  1 1 
        6 20586 2 2 14 THR HG21 H  30.132   2.251  -6.786 1.00 . B B . 114 THR HG21 1 1 
        6 20587 2 2 14 THR HG22 H  28.371   2.323  -6.704 1.00 . B B . 114 THR HG22 1 1 
        6 20588 2 2 14 THR HG23 H  29.160   1.008  -7.576 1.00 . B B . 114 THR HG23 1 1 
        6 20589 2 2 14 THR N    N  27.808  -0.525  -3.999 1.00 . B B . 114 THR N    1 1 
        6 20590 2 2 14 THR O    O  28.956  -2.075  -6.166 1.00 . B B . 114 THR O    1 1 
        6 20591 2 2 14 THR OG1  O  29.305   1.691  -4.311 1.00 . B B . 114 THR OG1  1 1 
        6 20592 2 2 15 LEU C    C  27.261  -1.709  -9.763 1.00 . B B . 115 LEU C    1 1 
        6 20593 2 2 15 LEU CA   C  27.269  -2.280  -8.348 1.00 . B B . 115 LEU CA   1 1 
        6 20594 2 2 15 LEU CB   C  26.048  -3.187  -8.162 1.00 . B B . 115 LEU CB   1 1 
        6 20595 2 2 15 LEU CD1  C  24.625  -4.330  -6.456 1.00 . B B . 115 LEU CD1  1 1 
        6 20596 2 2 15 LEU CD2  C  27.091  -4.729  -6.481 1.00 . B B . 115 LEU CD2  1 1 
        6 20597 2 2 15 LEU CG   C  25.989  -3.690  -6.716 1.00 . B B . 115 LEU CG   1 1 
        6 20598 2 2 15 LEU H    H  26.595  -0.485  -7.438 1.00 . B B . 115 LEU H    1 1 
        6 20599 2 2 15 LEU HA   H  28.163  -2.871  -8.218 1.00 . B B . 115 LEU HA   1 1 
        6 20600 2 2 15 LEU HB2  H  25.151  -2.627  -8.384 1.00 . B B . 115 LEU HB2  1 1 
        6 20601 2 2 15 LEU HB3  H  26.121  -4.030  -8.832 1.00 . B B . 115 LEU HB3  1 1 
        6 20602 2 2 15 LEU HD11 H  24.541  -4.588  -5.410 1.00 . B B . 115 LEU HD11 1 1 
        6 20603 2 2 15 LEU HD12 H  24.526  -5.223  -7.056 1.00 . B B . 115 LEU HD12 1 1 
        6 20604 2 2 15 LEU HD13 H  23.843  -3.632  -6.718 1.00 . B B . 115 LEU HD13 1 1 
        6 20605 2 2 15 LEU HD21 H  28.041  -4.229  -6.368 1.00 . B B . 115 LEU HD21 1 1 
        6 20606 2 2 15 LEU HD22 H  27.137  -5.404  -7.323 1.00 . B B . 115 LEU HD22 1 1 
        6 20607 2 2 15 LEU HD23 H  26.872  -5.290  -5.584 1.00 . B B . 115 LEU HD23 1 1 
        6 20608 2 2 15 LEU HG   H  26.128  -2.858  -6.040 1.00 . B B . 115 LEU HG   1 1 
        6 20609 2 2 15 LEU N    N  27.251  -1.208  -7.355 1.00 . B B . 115 LEU N    1 1 
        6 20610 2 2 15 LEU O    O  26.495  -0.796 -10.071 1.00 . B B . 115 LEU O    1 1 
        6 20611 2 2 16 GLU C    C  27.163  -2.527 -12.861 1.00 . B B . 116 GLU C    1 1 
        6 20612 2 2 16 GLU CA   C  28.199  -1.805 -12.006 1.00 . B B . 116 GLU CA   1 1 
        6 20613 2 2 16 GLU CB   C  29.600  -2.074 -12.562 1.00 . B B . 116 GLU CB   1 1 
        6 20614 2 2 16 GLU CD   C  32.031  -1.786 -12.049 1.00 . B B . 116 GLU CD   1 1 
        6 20615 2 2 16 GLU CG   C  30.628  -1.255 -11.778 1.00 . B B . 116 GLU CG   1 1 
        6 20616 2 2 16 GLU H    H  28.699  -2.987 -10.319 1.00 . B B . 116 GLU H    1 1 
        6 20617 2 2 16 GLU HA   H  28.006  -0.743 -12.042 1.00 . B B . 116 GLU HA   1 1 
        6 20618 2 2 16 GLU HB2  H  29.827  -3.127 -12.467 1.00 . B B . 116 GLU HB2  1 1 
        6 20619 2 2 16 GLU HB3  H  29.634  -1.791 -13.603 1.00 . B B . 116 GLU HB3  1 1 
        6 20620 2 2 16 GLU HG2  H  30.569  -0.222 -12.083 1.00 . B B . 116 GLU HG2  1 1 
        6 20621 2 2 16 GLU HG3  H  30.417  -1.330 -10.722 1.00 . B B . 116 GLU HG3  1 1 
        6 20622 2 2 16 GLU N    N  28.116  -2.259 -10.622 1.00 . B B . 116 GLU N    1 1 
        6 20623 2 2 16 GLU O    O  27.036  -3.750 -12.795 1.00 . B B . 116 GLU O    1 1 
        6 20624 2 2 16 GLU OE1  O  32.272  -2.226 -13.162 1.00 . B B . 116 GLU OE1  1 1 
        6 20625 2 2 16 GLU OE2  O  32.845  -1.743 -11.142 1.00 . B B . 116 GLU OE2  1 1 
        6 20626 2 2 17 VAL C    C  25.189  -1.510 -15.772 1.00 . B B . 117 VAL C    1 1 
        6 20627 2 2 17 VAL CA   C  25.391  -2.351 -14.514 1.00 . B B . 117 VAL CA   1 1 
        6 20628 2 2 17 VAL CB   C  24.070  -2.440 -13.749 1.00 . B B . 117 VAL CB   1 1 
        6 20629 2 2 17 VAL CG1  C  24.241  -3.350 -12.532 1.00 . B B . 117 VAL CG1  1 1 
        6 20630 2 2 17 VAL CG2  C  23.659  -1.041 -13.285 1.00 . B B . 117 VAL CG2  1 1 
        6 20631 2 2 17 VAL H    H  26.560  -0.796 -13.667 1.00 . B B . 117 VAL H    1 1 
        6 20632 2 2 17 VAL HA   H  25.695  -3.346 -14.803 1.00 . B B . 117 VAL HA   1 1 
        6 20633 2 2 17 VAL HB   H  23.308  -2.844 -14.396 1.00 . B B . 117 VAL HB   1 1 
        6 20634 2 2 17 VAL HG11 H  24.821  -2.838 -11.777 1.00 . B B . 117 VAL HG11 1 1 
        6 20635 2 2 17 VAL HG12 H  24.750  -4.255 -12.826 1.00 . B B . 117 VAL HG12 1 1 
        6 20636 2 2 17 VAL HG13 H  23.269  -3.598 -12.130 1.00 . B B . 117 VAL HG13 1 1 
        6 20637 2 2 17 VAL HG21 H  23.303  -0.472 -14.131 1.00 . B B . 117 VAL HG21 1 1 
        6 20638 2 2 17 VAL HG22 H  24.511  -0.541 -12.848 1.00 . B B . 117 VAL HG22 1 1 
        6 20639 2 2 17 VAL HG23 H  22.873  -1.122 -12.550 1.00 . B B . 117 VAL HG23 1 1 
        6 20640 2 2 17 VAL N    N  26.420  -1.766 -13.658 1.00 . B B . 117 VAL N    1 1 
        6 20641 2 2 17 VAL O    O  26.014  -0.659 -16.103 1.00 . B B . 117 VAL O    1 1 
        6 20642 2 2 18 GLU C    C  22.251  -0.804 -17.792 1.00 . B B . 118 GLU C    1 1 
        6 20643 2 2 18 GLU CA   C  23.763  -1.021 -17.686 1.00 . B B . 118 GLU CA   1 1 
        6 20644 2 2 18 GLU CB   C  24.265  -1.798 -18.908 1.00 . B B . 118 GLU CB   1 1 
        6 20645 2 2 18 GLU CD   C  26.160  -3.165 -19.802 1.00 . B B . 118 GLU CD   1 1 
        6 20646 2 2 18 GLU CG   C  25.563  -2.525 -18.553 1.00 . B B . 118 GLU CG   1 1 
        6 20647 2 2 18 GLU H    H  23.461  -2.447 -16.149 1.00 . B B . 118 GLU H    1 1 
        6 20648 2 2 18 GLU HA   H  24.259  -0.063 -17.651 1.00 . B B . 118 GLU HA   1 1 
        6 20649 2 2 18 GLU HB2  H  23.519  -2.520 -19.208 1.00 . B B . 118 GLU HB2  1 1 
        6 20650 2 2 18 GLU HB3  H  24.450  -1.114 -19.722 1.00 . B B . 118 GLU HB3  1 1 
        6 20651 2 2 18 GLU HG2  H  26.268  -1.816 -18.141 1.00 . B B . 118 GLU HG2  1 1 
        6 20652 2 2 18 GLU HG3  H  25.357  -3.292 -17.823 1.00 . B B . 118 GLU HG3  1 1 
        6 20653 2 2 18 GLU N    N  24.080  -1.757 -16.466 1.00 . B B . 118 GLU N    1 1 
        6 20654 2 2 18 GLU O    O  21.468  -1.645 -17.349 1.00 . B B . 118 GLU O    1 1 
        6 20655 2 2 18 GLU OE1  O  25.721  -4.246 -20.157 1.00 . B B . 118 GLU OE1  1 1 
        6 20656 2 2 18 GLU OE2  O  27.048  -2.565 -20.385 1.00 . B B . 118 GLU OE2  1 1 
        6 20657 2 2 19 PRO C    C  19.577  -0.556 -19.069 1.00 . B B . 119 PRO C    1 1 
        6 20658 2 2 19 PRO CA   C  20.376   0.618 -18.500 1.00 . B B . 119 PRO CA   1 1 
        6 20659 2 2 19 PRO CB   C  20.327   1.825 -19.455 1.00 . B B . 119 PRO CB   1 1 
        6 20660 2 2 19 PRO CD   C  22.674   1.363 -18.908 1.00 . B B . 119 PRO CD   1 1 
        6 20661 2 2 19 PRO CG   C  21.744   2.153 -19.830 1.00 . B B . 119 PRO CG   1 1 
        6 20662 2 2 19 PRO HA   H  19.969   0.904 -17.544 1.00 . B B . 119 PRO HA   1 1 
        6 20663 2 2 19 PRO HB2  H  19.757   1.575 -20.341 1.00 . B B . 119 PRO HB2  1 1 
        6 20664 2 2 19 PRO HB3  H  19.876   2.671 -18.956 1.00 . B B . 119 PRO HB3  1 1 
        6 20665 2 2 19 PRO HD2  H  23.492   0.942 -19.476 1.00 . B B . 119 PRO HD2  1 1 
        6 20666 2 2 19 PRO HD3  H  23.047   1.992 -18.114 1.00 . B B . 119 PRO HD3  1 1 
        6 20667 2 2 19 PRO HG2  H  21.923   1.875 -20.860 1.00 . B B . 119 PRO HG2  1 1 
        6 20668 2 2 19 PRO HG3  H  21.923   3.210 -19.702 1.00 . B B . 119 PRO HG3  1 1 
        6 20669 2 2 19 PRO N    N  21.825   0.301 -18.356 1.00 . B B . 119 PRO N    1 1 
        6 20670 2 2 19 PRO O    O  18.347  -0.529 -19.083 1.00 . B B . 119 PRO O    1 1 
        6 20671 2 2 20 SER C    C  19.497  -3.868 -19.081 1.00 . B B . 120 SER C    1 1 
        6 20672 2 2 20 SER CA   C  19.611  -2.751 -20.114 1.00 . B B . 120 SER CA   1 1 
        6 20673 2 2 20 SER CB   C  20.390  -3.253 -21.332 1.00 . B B . 120 SER CB   1 1 
        6 20674 2 2 20 SER H    H  21.256  -1.553 -19.513 1.00 . B B . 120 SER H    1 1 
        6 20675 2 2 20 SER HA   H  18.616  -2.469 -20.430 1.00 . B B . 120 SER HA   1 1 
        6 20676 2 2 20 SER HB2  H  20.188  -4.300 -21.489 1.00 . B B . 120 SER HB2  1 1 
        6 20677 2 2 20 SER HB3  H  20.082  -2.697 -22.208 1.00 . B B . 120 SER HB3  1 1 
        6 20678 2 2 20 SER HG   H  21.986  -3.411 -20.232 1.00 . B B . 120 SER HG   1 1 
        6 20679 2 2 20 SER N    N  20.277  -1.582 -19.544 1.00 . B B . 120 SER N    1 1 
        6 20680 2 2 20 SER O    O  18.638  -4.745 -19.194 1.00 . B B . 120 SER O    1 1 
        6 20681 2 2 20 SER OG   O  21.781  -3.072 -21.106 1.00 . B B . 120 SER OG   1 1 
        6 20682 2 2 21 ASP C    C  18.935  -5.057 -16.501 1.00 . B B . 121 ASP C    1 1 
        6 20683 2 2 21 ASP CA   C  20.349  -4.856 -17.036 1.00 . B B . 121 ASP CA   1 1 
        6 20684 2 2 21 ASP CB   C  21.274  -4.449 -15.889 1.00 . B B . 121 ASP CB   1 1 
        6 20685 2 2 21 ASP CG   C  22.721  -4.433 -16.368 1.00 . B B . 121 ASP CG   1 1 
        6 20686 2 2 21 ASP H    H  21.030  -3.116 -18.038 1.00 . B B . 121 ASP H    1 1 
        6 20687 2 2 21 ASP HA   H  20.701  -5.788 -17.453 1.00 . B B . 121 ASP HA   1 1 
        6 20688 2 2 21 ASP HB2  H  20.998  -3.465 -15.542 1.00 . B B . 121 ASP HB2  1 1 
        6 20689 2 2 21 ASP HB3  H  21.173  -5.156 -15.080 1.00 . B B . 121 ASP HB3  1 1 
        6 20690 2 2 21 ASP N    N  20.366  -3.836 -18.078 1.00 . B B . 121 ASP N    1 1 
        6 20691 2 2 21 ASP O    O  18.196  -4.093 -16.284 1.00 . B B . 121 ASP O    1 1 
        6 20692 2 2 21 ASP OD1  O  22.949  -4.009 -17.490 1.00 . B B . 121 ASP OD1  1 1 
        6 20693 2 2 21 ASP OD2  O  23.580  -4.845 -15.607 1.00 . B B . 121 ASP OD2  1 1 
        6 20694 2 2 22 THR C    C  17.250  -6.679 -14.252 1.00 . B B . 122 THR C    1 1 
        6 20695 2 2 22 THR CA   C  17.243  -6.643 -15.776 1.00 . B B . 122 THR CA   1 1 
        6 20696 2 2 22 THR CB   C  16.787  -8.000 -16.317 1.00 . B B . 122 THR CB   1 1 
        6 20697 2 2 22 THR CG2  C  17.059  -8.071 -17.820 1.00 . B B . 122 THR CG2  1 1 
        6 20698 2 2 22 THR H    H  19.201  -7.041 -16.478 1.00 . B B . 122 THR H    1 1 
        6 20699 2 2 22 THR HA   H  16.547  -5.891 -16.105 1.00 . B B . 122 THR HA   1 1 
        6 20700 2 2 22 THR HB   H  15.729  -8.117 -16.141 1.00 . B B . 122 THR HB   1 1 
        6 20701 2 2 22 THR HG1  H  17.047  -9.221 -14.826 1.00 . B B . 122 THR HG1  1 1 
        6 20702 2 2 22 THR HG21 H  16.520  -7.280 -18.321 1.00 . B B . 122 THR HG21 1 1 
        6 20703 2 2 22 THR HG22 H  16.730  -9.027 -18.200 1.00 . B B . 122 THR HG22 1 1 
        6 20704 2 2 22 THR HG23 H  18.117  -7.957 -18.000 1.00 . B B . 122 THR HG23 1 1 
        6 20705 2 2 22 THR N    N  18.568  -6.318 -16.288 1.00 . B B . 122 THR N    1 1 
        6 20706 2 2 22 THR O    O  18.162  -7.236 -13.639 1.00 . B B . 122 THR O    1 1 
        6 20707 2 2 22 THR OG1  O  17.498  -9.036 -15.653 1.00 . B B . 122 THR OG1  1 1 
        6 20708 2 2 23 ILE C    C  16.519  -7.405 -11.601 1.00 . B B . 123 ILE C    1 1 
        6 20709 2 2 23 ILE CA   C  16.126  -6.054 -12.190 1.00 . B B . 123 ILE CA   1 1 
        6 20710 2 2 23 ILE CB   C  14.693  -5.709 -11.776 1.00 . B B . 123 ILE CB   1 1 
        6 20711 2 2 23 ILE CD1  C  15.262  -3.322 -12.319 1.00 . B B . 123 ILE CD1  1 1 
        6 20712 2 2 23 ILE CG1  C  14.231  -4.439 -12.505 1.00 . B B . 123 ILE CG1  1 1 
        6 20713 2 2 23 ILE CG2  C  14.635  -5.481 -10.265 1.00 . B B . 123 ILE CG2  1 1 
        6 20714 2 2 23 ILE H    H  15.531  -5.656 -14.185 1.00 . B B . 123 ILE H    1 1 
        6 20715 2 2 23 ILE HA   H  16.794  -5.299 -11.806 1.00 . B B . 123 ILE HA   1 1 
        6 20716 2 2 23 ILE HB   H  14.041  -6.529 -12.038 1.00 . B B . 123 ILE HB   1 1 
        6 20717 2 2 23 ILE HD11 H  14.793  -2.367 -12.509 1.00 . B B . 123 ILE HD11 1 1 
        6 20718 2 2 23 ILE HD12 H  16.077  -3.465 -13.012 1.00 . B B . 123 ILE HD12 1 1 
        6 20719 2 2 23 ILE HD13 H  15.639  -3.341 -11.308 1.00 . B B . 123 ILE HD13 1 1 
        6 20720 2 2 23 ILE HG12 H  14.119  -4.652 -13.558 1.00 . B B . 123 ILE HG12 1 1 
        6 20721 2 2 23 ILE HG13 H  13.283  -4.120 -12.101 1.00 . B B . 123 ILE HG13 1 1 
        6 20722 2 2 23 ILE HG21 H  14.932  -6.384  -9.754 1.00 . B B . 123 ILE HG21 1 1 
        6 20723 2 2 23 ILE HG22 H  13.627  -5.221  -9.980 1.00 . B B . 123 ILE HG22 1 1 
        6 20724 2 2 23 ILE HG23 H  15.305  -4.677  -9.998 1.00 . B B . 123 ILE HG23 1 1 
        6 20725 2 2 23 ILE N    N  16.229  -6.082 -13.646 1.00 . B B . 123 ILE N    1 1 
        6 20726 2 2 23 ILE O    O  17.255  -7.473 -10.614 1.00 . B B . 123 ILE O    1 1 
        6 20727 2 2 24 GLU C    C  17.851 -10.038 -11.727 1.00 . B B . 124 GLU C    1 1 
        6 20728 2 2 24 GLU CA   C  16.341  -9.821 -11.740 1.00 . B B . 124 GLU CA   1 1 
        6 20729 2 2 24 GLU CB   C  15.673 -10.863 -12.641 1.00 . B B . 124 GLU CB   1 1 
        6 20730 2 2 24 GLU CD   C  17.343 -12.730 -12.541 1.00 . B B . 124 GLU CD   1 1 
        6 20731 2 2 24 GLU CG   C  15.955 -12.270 -12.105 1.00 . B B . 124 GLU CG   1 1 
        6 20732 2 2 24 GLU H    H  15.450  -8.365 -12.995 1.00 . B B . 124 GLU H    1 1 
        6 20733 2 2 24 GLU HA   H  15.964  -9.936 -10.735 1.00 . B B . 124 GLU HA   1 1 
        6 20734 2 2 24 GLU HB2  H  14.606 -10.691 -12.657 1.00 . B B . 124 GLU HB2  1 1 
        6 20735 2 2 24 GLU HB3  H  16.066 -10.775 -13.644 1.00 . B B . 124 GLU HB3  1 1 
        6 20736 2 2 24 GLU HG2  H  15.903 -12.260 -11.025 1.00 . B B . 124 GLU HG2  1 1 
        6 20737 2 2 24 GLU HG3  H  15.215 -12.954 -12.492 1.00 . B B . 124 GLU HG3  1 1 
        6 20738 2 2 24 GLU N    N  16.029  -8.478 -12.212 1.00 . B B . 124 GLU N    1 1 
        6 20739 2 2 24 GLU O    O  18.388 -10.671 -10.818 1.00 . B B . 124 GLU O    1 1 
        6 20740 2 2 24 GLU OE1  O  17.654 -12.580 -13.711 1.00 . B B . 124 GLU OE1  1 1 
        6 20741 2 2 24 GLU OE2  O  18.073 -13.226 -11.699 1.00 . B B . 124 GLU OE2  1 1 
        6 20742 2 2 25 ASN C    C  20.644  -8.925 -11.657 1.00 . B B . 125 ASN C    1 1 
        6 20743 2 2 25 ASN CA   C  19.977  -9.639 -12.827 1.00 . B B . 125 ASN CA   1 1 
        6 20744 2 2 25 ASN CB   C  20.479  -9.047 -14.145 1.00 . B B . 125 ASN CB   1 1 
        6 20745 2 2 25 ASN CG   C  21.910  -9.501 -14.411 1.00 . B B . 125 ASN CG   1 1 
        6 20746 2 2 25 ASN H    H  18.047  -9.005 -13.431 1.00 . B B . 125 ASN H    1 1 
        6 20747 2 2 25 ASN HA   H  20.235 -10.687 -12.793 1.00 . B B . 125 ASN HA   1 1 
        6 20748 2 2 25 ASN HB2  H  19.842  -9.377 -14.952 1.00 . B B . 125 ASN HB2  1 1 
        6 20749 2 2 25 ASN HB3  H  20.452  -7.968 -14.086 1.00 . B B . 125 ASN HB3  1 1 
        6 20750 2 2 25 ASN HD21 H  22.548  -9.049 -12.585 1.00 . B B . 125 ASN HD21 1 1 
        6 20751 2 2 25 ASN HD22 H  23.722  -9.700 -13.624 1.00 . B B . 125 ASN HD22 1 1 
        6 20752 2 2 25 ASN N    N  18.529  -9.504 -12.738 1.00 . B B . 125 ASN N    1 1 
        6 20753 2 2 25 ASN ND2  N  22.801  -9.409 -13.461 1.00 . B B . 125 ASN ND2  1 1 
        6 20754 2 2 25 ASN O    O  21.609  -9.426 -11.078 1.00 . B B . 125 ASN O    1 1 
        6 20755 2 2 25 ASN OD1  O  22.225  -9.953 -15.511 1.00 . B B . 125 ASN OD1  1 1 
        6 20756 2 2 26 VAL C    C  20.514  -7.772  -8.898 1.00 . B B . 126 VAL C    1 1 
        6 20757 2 2 26 VAL CA   C  20.663  -6.989 -10.196 1.00 . B B . 126 VAL CA   1 1 
        6 20758 2 2 26 VAL CB   C  19.936  -5.648 -10.076 1.00 . B B . 126 VAL CB   1 1 
        6 20759 2 2 26 VAL CG1  C  20.508  -4.861  -8.897 1.00 . B B . 126 VAL CG1  1 1 
        6 20760 2 2 26 VAL CG2  C  20.131  -4.847 -11.365 1.00 . B B . 126 VAL CG2  1 1 
        6 20761 2 2 26 VAL H    H  19.344  -7.410 -11.799 1.00 . B B . 126 VAL H    1 1 
        6 20762 2 2 26 VAL HA   H  21.712  -6.804 -10.378 1.00 . B B . 126 VAL HA   1 1 
        6 20763 2 2 26 VAL HB   H  18.882  -5.824  -9.915 1.00 . B B . 126 VAL HB   1 1 
        6 20764 2 2 26 VAL HG11 H  20.195  -5.321  -7.971 1.00 . B B . 126 VAL HG11 1 1 
        6 20765 2 2 26 VAL HG12 H  20.145  -3.844  -8.933 1.00 . B B . 126 VAL HG12 1 1 
        6 20766 2 2 26 VAL HG13 H  21.586  -4.862  -8.952 1.00 . B B . 126 VAL HG13 1 1 
        6 20767 2 2 26 VAL HG21 H  21.185  -4.786 -11.595 1.00 . B B . 126 VAL HG21 1 1 
        6 20768 2 2 26 VAL HG22 H  19.733  -3.852 -11.235 1.00 . B B . 126 VAL HG22 1 1 
        6 20769 2 2 26 VAL HG23 H  19.614  -5.337 -12.176 1.00 . B B . 126 VAL HG23 1 1 
        6 20770 2 2 26 VAL N    N  20.116  -7.757 -11.306 1.00 . B B . 126 VAL N    1 1 
        6 20771 2 2 26 VAL O    O  21.476  -7.945  -8.149 1.00 . B B . 126 VAL O    1 1 
        6 20772 2 2 27 LYS C    C  20.056 -10.154  -7.304 1.00 . B B . 127 LYS C    1 1 
        6 20773 2 2 27 LYS CA   C  19.040  -9.025  -7.435 1.00 . B B . 127 LYS CA   1 1 
        6 20774 2 2 27 LYS CB   C  17.626  -9.609  -7.482 1.00 . B B . 127 LYS CB   1 1 
        6 20775 2 2 27 LYS CD   C  15.205  -9.014  -7.646 1.00 . B B . 127 LYS CD   1 1 
        6 20776 2 2 27 LYS CE   C  14.150  -8.041  -7.114 1.00 . B B . 127 LYS CE   1 1 
        6 20777 2 2 27 LYS CG   C  16.602  -8.485  -7.314 1.00 . B B . 127 LYS CG   1 1 
        6 20778 2 2 27 LYS H    H  18.573  -8.089  -9.277 1.00 . B B . 127 LYS H    1 1 
        6 20779 2 2 27 LYS HA   H  19.122  -8.376  -6.576 1.00 . B B . 127 LYS HA   1 1 
        6 20780 2 2 27 LYS HB2  H  17.472 -10.100  -8.432 1.00 . B B . 127 LYS HB2  1 1 
        6 20781 2 2 27 LYS HB3  H  17.506 -10.325  -6.683 1.00 . B B . 127 LYS HB3  1 1 
        6 20782 2 2 27 LYS HD2  H  15.101  -9.110  -8.717 1.00 . B B . 127 LYS HD2  1 1 
        6 20783 2 2 27 LYS HD3  H  15.065  -9.979  -7.182 1.00 . B B . 127 LYS HD3  1 1 
        6 20784 2 2 27 LYS HE2  H  14.434  -7.029  -7.367 1.00 . B B . 127 LYS HE2  1 1 
        6 20785 2 2 27 LYS HE3  H  13.194  -8.269  -7.561 1.00 . B B . 127 LYS HE3  1 1 
        6 20786 2 2 27 LYS HG2  H  16.622  -8.130  -6.293 1.00 . B B . 127 LYS HG2  1 1 
        6 20787 2 2 27 LYS HG3  H  16.846  -7.673  -7.983 1.00 . B B . 127 LYS HG3  1 1 
        6 20788 2 2 27 LYS HZ1  H  14.522  -7.366  -5.181 1.00 . B B . 127 LYS HZ1  1 1 
        6 20789 2 2 27 LYS HZ2  H  14.516  -9.055  -5.333 1.00 . B B . 127 LYS HZ2  1 1 
        6 20790 2 2 27 LYS HZ3  H  13.050  -8.196  -5.353 1.00 . B B . 127 LYS HZ3  1 1 
        6 20791 2 2 27 LYS N    N  19.301  -8.251  -8.642 1.00 . B B . 127 LYS N    1 1 
        6 20792 2 2 27 LYS NZ   N  14.052  -8.174  -5.634 1.00 . B B . 127 LYS NZ   1 1 
        6 20793 2 2 27 LYS O    O  20.554 -10.433  -6.213 1.00 . B B . 127 LYS O    1 1 
        6 20794 2 2 28 ALA C    C  22.690 -11.398  -7.974 1.00 . B B . 128 ALA C    1 1 
        6 20795 2 2 28 ALA CA   C  21.321 -11.893  -8.432 1.00 . B B . 128 ALA CA   1 1 
        6 20796 2 2 28 ALA CB   C  21.429 -12.488  -9.839 1.00 . B B . 128 ALA CB   1 1 
        6 20797 2 2 28 ALA H    H  19.932 -10.529  -9.267 1.00 . B B . 128 ALA H    1 1 
        6 20798 2 2 28 ALA HA   H  20.981 -12.661  -7.753 1.00 . B B . 128 ALA HA   1 1 
        6 20799 2 2 28 ALA HB1  H  22.339 -13.066  -9.917 1.00 . B B . 128 ALA HB1  1 1 
        6 20800 2 2 28 ALA HB2  H  21.444 -11.692 -10.567 1.00 . B B . 128 ALA HB2  1 1 
        6 20801 2 2 28 ALA HB3  H  20.580 -13.129 -10.023 1.00 . B B . 128 ALA HB3  1 1 
        6 20802 2 2 28 ALA N    N  20.360 -10.797  -8.427 1.00 . B B . 128 ALA N    1 1 
        6 20803 2 2 28 ALA O    O  23.367 -12.056  -7.185 1.00 . B B . 128 ALA O    1 1 
        6 20804 2 2 29 LYS C    C  24.446  -9.448  -6.591 1.00 . B B . 129 LYS C    1 1 
        6 20805 2 2 29 LYS CA   C  24.378  -9.659  -8.100 1.00 . B B . 129 LYS CA   1 1 
        6 20806 2 2 29 LYS CB   C  24.590  -8.324  -8.817 1.00 . B B . 129 LYS CB   1 1 
        6 20807 2 2 29 LYS CD   C  24.936  -7.234 -11.039 1.00 . B B . 129 LYS CD   1 1 
        6 20808 2 2 29 LYS CE   C  25.476  -7.477 -12.449 1.00 . B B . 129 LYS CE   1 1 
        6 20809 2 2 29 LYS CG   C  24.778  -8.573 -10.315 1.00 . B B . 129 LYS CG   1 1 
        6 20810 2 2 29 LYS H    H  22.508  -9.747  -9.095 1.00 . B B . 129 LYS H    1 1 
        6 20811 2 2 29 LYS HA   H  25.161 -10.341  -8.394 1.00 . B B . 129 LYS HA   1 1 
        6 20812 2 2 29 LYS HB2  H  23.728  -7.690  -8.662 1.00 . B B . 129 LYS HB2  1 1 
        6 20813 2 2 29 LYS HB3  H  25.469  -7.838  -8.421 1.00 . B B . 129 LYS HB3  1 1 
        6 20814 2 2 29 LYS HD2  H  23.977  -6.742 -11.100 1.00 . B B . 129 LYS HD2  1 1 
        6 20815 2 2 29 LYS HD3  H  25.628  -6.610 -10.495 1.00 . B B . 129 LYS HD3  1 1 
        6 20816 2 2 29 LYS HE2  H  24.784  -8.098 -12.998 1.00 . B B . 129 LYS HE2  1 1 
        6 20817 2 2 29 LYS HE3  H  25.593  -6.532 -12.959 1.00 . B B . 129 LYS HE3  1 1 
        6 20818 2 2 29 LYS HG2  H  25.661  -9.175 -10.471 1.00 . B B . 129 LYS HG2  1 1 
        6 20819 2 2 29 LYS HG3  H  23.915  -9.090 -10.705 1.00 . B B . 129 LYS HG3  1 1 
        6 20820 2 2 29 LYS HZ1  H  27.389  -7.688 -11.654 1.00 . B B . 129 LYS HZ1  1 1 
        6 20821 2 2 29 LYS HZ2  H  27.270  -8.119 -13.289 1.00 . B B . 129 LYS HZ2  1 1 
        6 20822 2 2 29 LYS HZ3  H  26.655  -9.156 -12.092 1.00 . B B . 129 LYS HZ3  1 1 
        6 20823 2 2 29 LYS N    N  23.089 -10.231  -8.472 1.00 . B B . 129 LYS N    1 1 
        6 20824 2 2 29 LYS NZ   N  26.798  -8.161 -12.365 1.00 . B B . 129 LYS NZ   1 1 
        6 20825 2 2 29 LYS O    O  25.478  -9.694  -5.967 1.00 . B B . 129 LYS O    1 1 
        6 20826 2 2 30 ILE C    C  23.385 -10.091  -3.820 1.00 . B B . 130 ILE C    1 1 
        6 20827 2 2 30 ILE CA   C  23.285  -8.766  -4.571 1.00 . B B . 130 ILE CA   1 1 
        6 20828 2 2 30 ILE CB   C  21.982  -8.051  -4.201 1.00 . B B . 130 ILE CB   1 1 
        6 20829 2 2 30 ILE CD1  C  20.804  -5.845  -4.405 1.00 . B B . 130 ILE CD1  1 1 
        6 20830 2 2 30 ILE CG1  C  21.880  -6.751  -5.008 1.00 . B B . 130 ILE CG1  1 1 
        6 20831 2 2 30 ILE CG2  C  21.975  -7.728  -2.701 1.00 . B B . 130 ILE CG2  1 1 
        6 20832 2 2 30 ILE H    H  22.543  -8.824  -6.555 1.00 . B B . 130 ILE H    1 1 
        6 20833 2 2 30 ILE HA   H  24.118  -8.139  -4.287 1.00 . B B . 130 ILE HA   1 1 
        6 20834 2 2 30 ILE HB   H  21.142  -8.690  -4.435 1.00 . B B . 130 ILE HB   1 1 
        6 20835 2 2 30 ILE HD11 H  19.933  -6.434  -4.159 1.00 . B B . 130 ILE HD11 1 1 
        6 20836 2 2 30 ILE HD12 H  20.533  -5.083  -5.121 1.00 . B B . 130 ILE HD12 1 1 
        6 20837 2 2 30 ILE HD13 H  21.189  -5.379  -3.510 1.00 . B B . 130 ILE HD13 1 1 
        6 20838 2 2 30 ILE HG12 H  22.832  -6.240  -4.987 1.00 . B B . 130 ILE HG12 1 1 
        6 20839 2 2 30 ILE HG13 H  21.620  -6.983  -6.030 1.00 . B B . 130 ILE HG13 1 1 
        6 20840 2 2 30 ILE HG21 H  20.980  -7.435  -2.400 1.00 . B B . 130 ILE HG21 1 1 
        6 20841 2 2 30 ILE HG22 H  22.663  -6.919  -2.505 1.00 . B B . 130 ILE HG22 1 1 
        6 20842 2 2 30 ILE HG23 H  22.276  -8.599  -2.139 1.00 . B B . 130 ILE HG23 1 1 
        6 20843 2 2 30 ILE N    N  23.338  -8.998  -6.009 1.00 . B B . 130 ILE N    1 1 
        6 20844 2 2 30 ILE O    O  23.940 -10.154  -2.722 1.00 . B B . 130 ILE O    1 1 
        6 20845 2 2 31 GLN C    C  24.327 -12.981  -3.739 1.00 . B B . 131 GLN C    1 1 
        6 20846 2 2 31 GLN CA   C  22.892 -12.470  -3.803 1.00 . B B . 131 GLN CA   1 1 
        6 20847 2 2 31 GLN CB   C  22.028 -13.450  -4.604 1.00 . B B . 131 GLN CB   1 1 
        6 20848 2 2 31 GLN CD   C  21.274 -15.832  -4.780 1.00 . B B . 131 GLN CD   1 1 
        6 20849 2 2 31 GLN CG   C  22.069 -14.833  -3.945 1.00 . B B . 131 GLN CG   1 1 
        6 20850 2 2 31 GLN H    H  22.426 -11.041  -5.299 1.00 . B B . 131 GLN H    1 1 
        6 20851 2 2 31 GLN HA   H  22.499 -12.397  -2.799 1.00 . B B . 131 GLN HA   1 1 
        6 20852 2 2 31 GLN HB2  H  21.009 -13.093  -4.627 1.00 . B B . 131 GLN HB2  1 1 
        6 20853 2 2 31 GLN HB3  H  22.406 -13.524  -5.613 1.00 . B B . 131 GLN HB3  1 1 
        6 20854 2 2 31 GLN HE21 H  21.142 -17.172  -3.322 1.00 . B B . 131 GLN HE21 1 1 
        6 20855 2 2 31 GLN HE22 H  20.397 -17.613  -4.781 1.00 . B B . 131 GLN HE22 1 1 
        6 20856 2 2 31 GLN HG2  H  23.092 -15.168  -3.870 1.00 . B B . 131 GLN HG2  1 1 
        6 20857 2 2 31 GLN HG3  H  21.637 -14.773  -2.957 1.00 . B B . 131 GLN HG3  1 1 
        6 20858 2 2 31 GLN N    N  22.851 -11.149  -4.423 1.00 . B B . 131 GLN N    1 1 
        6 20859 2 2 31 GLN NE2  N  20.907 -16.966  -4.250 1.00 . B B . 131 GLN NE2  1 1 
        6 20860 2 2 31 GLN O    O  24.693 -13.717  -2.823 1.00 . B B . 131 GLN O    1 1 
        6 20861 2 2 31 GLN OE1  O  20.982 -15.572  -5.948 1.00 . B B . 131 GLN OE1  1 1 
        6 20862 2 2 32 ASP C    C  27.377 -12.195  -3.793 1.00 . B B . 132 ASP C    1 1 
        6 20863 2 2 32 ASP CA   C  26.529 -13.013  -4.763 1.00 . B B . 132 ASP CA   1 1 
        6 20864 2 2 32 ASP CB   C  27.079 -12.853  -6.182 1.00 . B B . 132 ASP CB   1 1 
        6 20865 2 2 32 ASP CG   C  26.113 -13.472  -7.187 1.00 . B B . 132 ASP CG   1 1 
        6 20866 2 2 32 ASP H    H  24.788 -12.000  -5.422 1.00 . B B . 132 ASP H    1 1 
        6 20867 2 2 32 ASP HA   H  26.586 -14.055  -4.484 1.00 . B B . 132 ASP HA   1 1 
        6 20868 2 2 32 ASP HB2  H  27.200 -11.803  -6.402 1.00 . B B . 132 ASP HB2  1 1 
        6 20869 2 2 32 ASP HB3  H  28.035 -13.348  -6.254 1.00 . B B . 132 ASP HB3  1 1 
        6 20870 2 2 32 ASP N    N  25.136 -12.586  -4.718 1.00 . B B . 132 ASP N    1 1 
        6 20871 2 2 32 ASP O    O  28.412 -12.659  -3.316 1.00 . B B . 132 ASP O    1 1 
        6 20872 2 2 32 ASP OD1  O  25.133 -14.057  -6.756 1.00 . B B . 132 ASP OD1  1 1 
        6 20873 2 2 32 ASP OD2  O  26.367 -13.351  -8.375 1.00 . B B . 132 ASP OD2  1 1 
        6 20874 2 2 33 LYS C    C  27.300 -10.412  -1.145 1.00 . B B . 133 LYS C    1 1 
        6 20875 2 2 33 LYS CA   C  27.662 -10.100  -2.594 1.00 . B B . 133 LYS CA   1 1 
        6 20876 2 2 33 LYS CB   C  27.336  -8.635  -2.902 1.00 . B B . 133 LYS CB   1 1 
        6 20877 2 2 33 LYS CD   C  29.484  -7.649  -3.744 1.00 . B B . 133 LYS CD   1 1 
        6 20878 2 2 33 LYS CE   C  30.237  -7.179  -4.990 1.00 . B B . 133 LYS CE   1 1 
        6 20879 2 2 33 LYS CG   C  28.106  -8.180  -4.150 1.00 . B B . 133 LYS CG   1 1 
        6 20880 2 2 33 LYS H    H  26.102 -10.656  -3.918 1.00 . B B . 133 LYS H    1 1 
        6 20881 2 2 33 LYS HA   H  28.721 -10.258  -2.731 1.00 . B B . 133 LYS HA   1 1 
        6 20882 2 2 33 LYS HB2  H  26.275  -8.535  -3.080 1.00 . B B . 133 LYS HB2  1 1 
        6 20883 2 2 33 LYS HB3  H  27.618  -8.018  -2.061 1.00 . B B . 133 LYS HB3  1 1 
        6 20884 2 2 33 LYS HD2  H  29.363  -6.821  -3.061 1.00 . B B . 133 LYS HD2  1 1 
        6 20885 2 2 33 LYS HD3  H  30.046  -8.435  -3.262 1.00 . B B . 133 LYS HD3  1 1 
        6 20886 2 2 33 LYS HE2  H  30.386  -8.015  -5.658 1.00 . B B . 133 LYS HE2  1 1 
        6 20887 2 2 33 LYS HE3  H  29.661  -6.416  -5.492 1.00 . B B . 133 LYS HE3  1 1 
        6 20888 2 2 33 LYS HG2  H  28.227  -9.016  -4.825 1.00 . B B . 133 LYS HG2  1 1 
        6 20889 2 2 33 LYS HG3  H  27.555  -7.396  -4.647 1.00 . B B . 133 LYS HG3  1 1 
        6 20890 2 2 33 LYS HZ1  H  31.735  -6.829  -3.587 1.00 . B B . 133 LYS HZ1  1 1 
        6 20891 2 2 33 LYS HZ2  H  31.560  -5.592  -4.734 1.00 . B B . 133 LYS HZ2  1 1 
        6 20892 2 2 33 LYS HZ3  H  32.308  -7.054  -5.170 1.00 . B B . 133 LYS HZ3  1 1 
        6 20893 2 2 33 LYS N    N  26.933 -10.975  -3.507 1.00 . B B . 133 LYS N    1 1 
        6 20894 2 2 33 LYS NZ   N  31.560  -6.622  -4.590 1.00 . B B . 133 LYS NZ   1 1 
        6 20895 2 2 33 LYS O    O  28.148 -10.842  -0.362 1.00 . B B . 133 LYS O    1 1 
        6 20896 2 2 34 GLU C    C  25.225 -11.921   0.748 1.00 . B B . 134 GLU C    1 1 
        6 20897 2 2 34 GLU CA   C  25.577 -10.447   0.569 1.00 . B B . 134 GLU CA   1 1 
        6 20898 2 2 34 GLU CB   C  24.351  -9.586   0.876 1.00 . B B . 134 GLU CB   1 1 
        6 20899 2 2 34 GLU CD   C  25.487  -7.914   2.351 1.00 . B B . 134 GLU CD   1 1 
        6 20900 2 2 34 GLU CG   C  24.776  -8.123   1.018 1.00 . B B . 134 GLU CG   1 1 
        6 20901 2 2 34 GLU H    H  25.406  -9.844  -1.456 1.00 . B B . 134 GLU H    1 1 
        6 20902 2 2 34 GLU HA   H  26.365 -10.190   1.261 1.00 . B B . 134 GLU HA   1 1 
        6 20903 2 2 34 GLU HB2  H  23.636  -9.676   0.071 1.00 . B B . 134 GLU HB2  1 1 
        6 20904 2 2 34 GLU HB3  H  23.898  -9.918   1.799 1.00 . B B . 134 GLU HB3  1 1 
        6 20905 2 2 34 GLU HG2  H  25.445  -7.864   0.211 1.00 . B B . 134 GLU HG2  1 1 
        6 20906 2 2 34 GLU HG3  H  23.902  -7.490   0.976 1.00 . B B . 134 GLU HG3  1 1 
        6 20907 2 2 34 GLU N    N  26.038 -10.190  -0.791 1.00 . B B . 134 GLU N    1 1 
        6 20908 2 2 34 GLU O    O  26.107 -12.777   0.812 1.00 . B B . 134 GLU O    1 1 
        6 20909 2 2 34 GLU OE1  O  25.045  -8.490   3.332 1.00 . B B . 134 GLU OE1  1 1 
        6 20910 2 2 34 GLU OE2  O  26.463  -7.181   2.372 1.00 . B B . 134 GLU OE2  1 1 
        6 20911 2 2 35 GLY C    C  21.950 -13.657   0.930 1.00 . B B . 135 GLY C    1 1 
        6 20912 2 2 35 GLY CA   C  23.471 -13.582   1.005 1.00 . B B . 135 GLY CA   1 1 
        6 20913 2 2 35 GLY H    H  23.272 -11.486   0.774 1.00 . B B . 135 GLY H    1 1 
        6 20914 2 2 35 GLY HA2  H  23.897 -14.200   0.228 1.00 . B B . 135 GLY HA2  1 1 
        6 20915 2 2 35 GLY HA3  H  23.795 -13.946   1.968 1.00 . B B . 135 GLY HA3  1 1 
        6 20916 2 2 35 GLY N    N  23.930 -12.209   0.831 1.00 . B B . 135 GLY N    1 1 
        6 20917 2 2 35 GLY O    O  21.338 -14.592   1.448 1.00 . B B . 135 GLY O    1 1 
        6 20918 2 2 36 ILE C    C  19.484 -13.089  -1.259 1.00 . B B . 136 ILE C    1 1 
        6 20919 2 2 36 ILE CA   C  19.895 -12.619   0.138 1.00 . B B . 136 ILE CA   1 1 
        6 20920 2 2 36 ILE CB   C  19.402 -11.186   0.354 1.00 . B B . 136 ILE CB   1 1 
        6 20921 2 2 36 ILE CD1  C  19.572  -9.170   1.823 1.00 . B B . 136 ILE CD1  1 1 
        6 20922 2 2 36 ILE CG1  C  20.037 -10.614   1.624 1.00 . B B . 136 ILE CG1  1 1 
        6 20923 2 2 36 ILE CG2  C  17.879 -11.187   0.503 1.00 . B B . 136 ILE CG2  1 1 
        6 20924 2 2 36 ILE H    H  21.890 -11.949  -0.109 1.00 . B B . 136 ILE H    1 1 
        6 20925 2 2 36 ILE HA   H  19.444 -13.254   0.884 1.00 . B B . 136 ILE HA   1 1 
        6 20926 2 2 36 ILE HB   H  19.680 -10.579  -0.496 1.00 . B B . 136 ILE HB   1 1 
        6 20927 2 2 36 ILE HD11 H  20.094  -8.736   2.662 1.00 . B B . 136 ILE HD11 1 1 
        6 20928 2 2 36 ILE HD12 H  18.508  -9.158   2.014 1.00 . B B . 136 ILE HD12 1 1 
        6 20929 2 2 36 ILE HD13 H  19.783  -8.598   0.931 1.00 . B B . 136 ILE HD13 1 1 
        6 20930 2 2 36 ILE HG12 H  19.740 -11.210   2.475 1.00 . B B . 136 ILE HG12 1 1 
        6 20931 2 2 36 ILE HG13 H  21.112 -10.634   1.529 1.00 . B B . 136 ILE HG13 1 1 
        6 20932 2 2 36 ILE HG21 H  17.508 -10.178   0.403 1.00 . B B . 136 ILE HG21 1 1 
        6 20933 2 2 36 ILE HG22 H  17.612 -11.574   1.475 1.00 . B B . 136 ILE HG22 1 1 
        6 20934 2 2 36 ILE HG23 H  17.443 -11.809  -0.265 1.00 . B B . 136 ILE HG23 1 1 
        6 20935 2 2 36 ILE N    N  21.347 -12.665   0.282 1.00 . B B . 136 ILE N    1 1 
        6 20936 2 2 36 ILE O    O  19.698 -12.376  -2.239 1.00 . B B . 136 ILE O    1 1 
        6 20937 2 2 37 PRO C    C  17.402 -13.907  -3.348 1.00 . B B . 137 PRO C    1 1 
        6 20938 2 2 37 PRO CA   C  18.477 -14.787  -2.705 1.00 . B B . 137 PRO CA   1 1 
        6 20939 2 2 37 PRO CB   C  17.942 -16.202  -2.431 1.00 . B B . 137 PRO CB   1 1 
        6 20940 2 2 37 PRO CD   C  18.599 -15.188  -0.282 1.00 . B B . 137 PRO CD   1 1 
        6 20941 2 2 37 PRO CG   C  18.078 -16.461  -0.958 1.00 . B B . 137 PRO CG   1 1 
        6 20942 2 2 37 PRO HA   H  19.335 -14.850  -3.354 1.00 . B B . 137 PRO HA   1 1 
        6 20943 2 2 37 PRO HB2  H  16.900 -16.265  -2.721 1.00 . B B . 137 PRO HB2  1 1 
        6 20944 2 2 37 PRO HB3  H  18.519 -16.927  -2.985 1.00 . B B . 137 PRO HB3  1 1 
        6 20945 2 2 37 PRO HD2  H  17.840 -14.772   0.365 1.00 . B B . 137 PRO HD2  1 1 
        6 20946 2 2 37 PRO HD3  H  19.495 -15.405   0.280 1.00 . B B . 137 PRO HD3  1 1 
        6 20947 2 2 37 PRO HG2  H  17.115 -16.729  -0.544 1.00 . B B . 137 PRO HG2  1 1 
        6 20948 2 2 37 PRO HG3  H  18.779 -17.267  -0.793 1.00 . B B . 137 PRO HG3  1 1 
        6 20949 2 2 37 PRO N    N  18.904 -14.261  -1.381 1.00 . B B . 137 PRO N    1 1 
        6 20950 2 2 37 PRO O    O  16.645 -13.231  -2.651 1.00 . B B . 137 PRO O    1 1 
        6 20951 2 2 38 PRO C    C  14.927 -13.223  -4.807 1.00 . B B . 138 PRO C    1 1 
        6 20952 2 2 38 PRO CA   C  16.330 -13.084  -5.398 1.00 . B B . 138 PRO CA   1 1 
        6 20953 2 2 38 PRO CB   C  16.376 -13.619  -6.842 1.00 . B B . 138 PRO CB   1 1 
        6 20954 2 2 38 PRO CD   C  18.184 -14.671  -5.563 1.00 . B B . 138 PRO CD   1 1 
        6 20955 2 2 38 PRO CG   C  17.393 -14.725  -6.871 1.00 . B B . 138 PRO CG   1 1 
        6 20956 2 2 38 PRO HA   H  16.628 -12.049  -5.391 1.00 . B B . 138 PRO HA   1 1 
        6 20957 2 2 38 PRO HB2  H  15.405 -14.001  -7.129 1.00 . B B . 138 PRO HB2  1 1 
        6 20958 2 2 38 PRO HB3  H  16.674 -12.830  -7.518 1.00 . B B . 138 PRO HB3  1 1 
        6 20959 2 2 38 PRO HD2  H  18.344 -15.671  -5.181 1.00 . B B . 138 PRO HD2  1 1 
        6 20960 2 2 38 PRO HD3  H  19.124 -14.162  -5.707 1.00 . B B . 138 PRO HD3  1 1 
        6 20961 2 2 38 PRO HG2  H  16.894 -15.680  -6.960 1.00 . B B . 138 PRO HG2  1 1 
        6 20962 2 2 38 PRO HG3  H  18.067 -14.585  -7.704 1.00 . B B . 138 PRO HG3  1 1 
        6 20963 2 2 38 PRO N    N  17.327 -13.902  -4.656 1.00 . B B . 138 PRO N    1 1 
        6 20964 2 2 38 PRO O    O  14.310 -12.234  -4.412 1.00 . B B . 138 PRO O    1 1 
        6 20965 2 2 39 ASP C    C  12.957 -14.054  -2.834 1.00 . B B . 139 ASP C    1 1 
        6 20966 2 2 39 ASP CA   C  13.104 -14.707  -4.204 1.00 . B B . 139 ASP CA   1 1 
        6 20967 2 2 39 ASP CB   C  12.868 -16.214  -4.081 1.00 . B B . 139 ASP CB   1 1 
        6 20968 2 2 39 ASP CG   C  12.962 -16.871  -5.454 1.00 . B B . 139 ASP CG   1 1 
        6 20969 2 2 39 ASP H    H  14.970 -15.206  -5.079 1.00 . B B . 139 ASP H    1 1 
        6 20970 2 2 39 ASP HA   H  12.365 -14.293  -4.872 1.00 . B B . 139 ASP HA   1 1 
        6 20971 2 2 39 ASP HB2  H  13.615 -16.642  -3.427 1.00 . B B . 139 ASP HB2  1 1 
        6 20972 2 2 39 ASP HB3  H  11.887 -16.391  -3.667 1.00 . B B . 139 ASP HB3  1 1 
        6 20973 2 2 39 ASP N    N  14.432 -14.455  -4.750 1.00 . B B . 139 ASP N    1 1 
        6 20974 2 2 39 ASP O    O  11.863 -14.007  -2.272 1.00 . B B . 139 ASP O    1 1 
        6 20975 2 2 39 ASP OD1  O  14.070 -17.148  -5.882 1.00 . B B . 139 ASP OD1  1 1 
        6 20976 2 2 39 ASP OD2  O  11.924 -17.087  -6.057 1.00 . B B . 139 ASP OD2  1 1 
        6 20977 2 2 40 GLN C    C  14.620 -11.483  -1.100 1.00 . B B . 140 GLN C    1 1 
        6 20978 2 2 40 GLN CA   C  14.062 -12.899  -0.994 1.00 . B B . 140 GLN CA   1 1 
        6 20979 2 2 40 GLN CB   C  14.905 -13.713  -0.007 1.00 . B B . 140 GLN CB   1 1 
        6 20980 2 2 40 GLN CD   C  15.029 -15.924   1.161 1.00 . B B . 140 GLN CD   1 1 
        6 20981 2 2 40 GLN CG   C  14.104 -14.926   0.472 1.00 . B B . 140 GLN CG   1 1 
        6 20982 2 2 40 GLN H    H  14.911 -13.621  -2.798 1.00 . B B . 140 GLN H    1 1 
        6 20983 2 2 40 GLN HA   H  13.047 -12.848  -0.627 1.00 . B B . 140 GLN HA   1 1 
        6 20984 2 2 40 GLN HB2  H  15.807 -14.047  -0.498 1.00 . B B . 140 GLN HB2  1 1 
        6 20985 2 2 40 GLN HB3  H  15.163 -13.098   0.841 1.00 . B B . 140 GLN HB3  1 1 
        6 20986 2 2 40 GLN HE21 H  13.952 -17.508   0.639 1.00 . B B . 140 GLN HE21 1 1 
        6 20987 2 2 40 GLN HE22 H  15.342 -17.844   1.555 1.00 . B B . 140 GLN HE22 1 1 
        6 20988 2 2 40 GLN HG2  H  13.344 -14.601   1.168 1.00 . B B . 140 GLN HG2  1 1 
        6 20989 2 2 40 GLN HG3  H  13.634 -15.403  -0.376 1.00 . B B . 140 GLN HG3  1 1 
        6 20990 2 2 40 GLN N    N  14.069 -13.551  -2.302 1.00 . B B . 140 GLN N    1 1 
        6 20991 2 2 40 GLN NE2  N  14.751 -17.197   1.114 1.00 . B B . 140 GLN NE2  1 1 
        6 20992 2 2 40 GLN O    O  15.241 -10.978  -0.165 1.00 . B B . 140 GLN O    1 1 
        6 20993 2 2 40 GLN OE1  O  16.032 -15.531   1.757 1.00 . B B . 140 GLN OE1  1 1 
        6 20994 2 2 41 GLN C    C  13.743  -8.595  -2.979 1.00 . B B . 141 GLN C    1 1 
        6 20995 2 2 41 GLN CA   C  14.874  -9.482  -2.468 1.00 . B B . 141 GLN CA   1 1 
        6 20996 2 2 41 GLN CB   C  16.017  -9.490  -3.488 1.00 . B B . 141 GLN CB   1 1 
        6 20997 2 2 41 GLN CD   C  18.472  -9.866  -3.792 1.00 . B B . 141 GLN CD   1 1 
        6 20998 2 2 41 GLN CG   C  17.311  -9.947  -2.807 1.00 . B B . 141 GLN CG   1 1 
        6 20999 2 2 41 GLN H    H  13.890 -11.297  -2.955 1.00 . B B . 141 GLN H    1 1 
        6 21000 2 2 41 GLN HA   H  15.240  -9.078  -1.536 1.00 . B B . 141 GLN HA   1 1 
        6 21001 2 2 41 GLN HB2  H  15.776 -10.167  -4.293 1.00 . B B . 141 GLN HB2  1 1 
        6 21002 2 2 41 GLN HB3  H  16.155  -8.495  -3.883 1.00 . B B . 141 GLN HB3  1 1 
        6 21003 2 2 41 GLN HE21 H  18.860 -11.813  -3.721 1.00 . B B . 141 GLN HE21 1 1 
        6 21004 2 2 41 GLN HE22 H  19.867 -10.908  -4.744 1.00 . B B . 141 GLN HE22 1 1 
        6 21005 2 2 41 GLN HG2  H  17.514  -9.309  -1.959 1.00 . B B . 141 GLN HG2  1 1 
        6 21006 2 2 41 GLN HG3  H  17.198 -10.966  -2.470 1.00 . B B . 141 GLN HG3  1 1 
        6 21007 2 2 41 GLN N    N  14.392 -10.844  -2.246 1.00 . B B . 141 GLN N    1 1 
        6 21008 2 2 41 GLN NE2  N  19.120 -10.952  -4.112 1.00 . B B . 141 GLN NE2  1 1 
        6 21009 2 2 41 GLN O    O  12.674  -9.081  -3.345 1.00 . B B . 141 GLN O    1 1 
        6 21010 2 2 41 GLN OE1  O  18.798  -8.784  -4.280 1.00 . B B . 141 GLN OE1  1 1 
        6 21011 2 2 42 ARG C    C  13.600  -4.949  -3.600 1.00 . B B . 142 ARG C    1 1 
        6 21012 2 2 42 ARG CA   C  12.987  -6.337  -3.459 1.00 . B B . 142 ARG CA   1 1 
        6 21013 2 2 42 ARG CB   C  11.820  -6.286  -2.470 1.00 . B B . 142 ARG CB   1 1 
        6 21014 2 2 42 ARG CD   C   9.436  -5.604  -2.154 1.00 . B B . 142 ARG CD   1 1 
        6 21015 2 2 42 ARG CG   C  10.610  -5.627  -3.135 1.00 . B B . 142 ARG CG   1 1 
        6 21016 2 2 42 ARG CZ   C   7.567  -6.386  -3.492 1.00 . B B . 142 ARG CZ   1 1 
        6 21017 2 2 42 ARG H    H  14.859  -6.960  -2.690 1.00 . B B . 142 ARG H    1 1 
        6 21018 2 2 42 ARG HA   H  12.616  -6.657  -4.421 1.00 . B B . 142 ARG HA   1 1 
        6 21019 2 2 42 ARG HB2  H  11.562  -7.290  -2.167 1.00 . B B . 142 ARG HB2  1 1 
        6 21020 2 2 42 ARG HB3  H  12.108  -5.712  -1.602 1.00 . B B . 142 ARG HB3  1 1 
        6 21021 2 2 42 ARG HD2  H   9.387  -6.546  -1.630 1.00 . B B . 142 ARG HD2  1 1 
        6 21022 2 2 42 ARG HD3  H   9.584  -4.807  -1.439 1.00 . B B . 142 ARG HD3  1 1 
        6 21023 2 2 42 ARG HE   H   7.790  -4.490  -2.891 1.00 . B B . 142 ARG HE   1 1 
        6 21024 2 2 42 ARG HG2  H  10.862  -4.615  -3.420 1.00 . B B . 142 ARG HG2  1 1 
        6 21025 2 2 42 ARG HG3  H  10.330  -6.189  -4.013 1.00 . B B . 142 ARG HG3  1 1 
        6 21026 2 2 42 ARG HH11 H   8.593  -6.158  -5.196 1.00 . B B . 142 ARG HH11 1 1 
        6 21027 2 2 42 ARG HH12 H   7.421  -7.434  -5.192 1.00 . B B . 142 ARG HH12 1 1 
        6 21028 2 2 42 ARG HH21 H   6.399  -6.842  -1.931 1.00 . B B . 142 ARG HH21 1 1 
        6 21029 2 2 42 ARG HH22 H   6.179  -7.822  -3.343 1.00 . B B . 142 ARG HH22 1 1 
        6 21030 2 2 42 ARG N    N  13.989  -7.289  -2.996 1.00 . B B . 142 ARG N    1 1 
        6 21031 2 2 42 ARG NE   N   8.183  -5.387  -2.868 1.00 . B B . 142 ARG NE   1 1 
        6 21032 2 2 42 ARG NH1  N   7.885  -6.682  -4.723 1.00 . B B . 142 ARG NH1  1 1 
        6 21033 2 2 42 ARG NH2  N   6.643  -7.070  -2.874 1.00 . B B . 142 ARG NH2  1 1 
        6 21034 2 2 42 ARG O    O  13.917  -4.296  -2.605 1.00 . B B . 142 ARG O    1 1 
        6 21035 2 2 43 LEU C    C  13.258  -2.140  -5.267 1.00 . B B . 143 LEU C    1 1 
        6 21036 2 2 43 LEU CA   C  14.350  -3.193  -5.104 1.00 . B B . 143 LEU CA   1 1 
        6 21037 2 2 43 LEU CB   C  15.206  -3.246  -6.373 1.00 . B B . 143 LEU CB   1 1 
        6 21038 2 2 43 LEU CD1  C  16.808  -4.766  -7.553 1.00 . B B . 143 LEU CD1  1 1 
        6 21039 2 2 43 LEU CD2  C  17.527  -3.580  -5.477 1.00 . B B . 143 LEU CD2  1 1 
        6 21040 2 2 43 LEU CG   C  16.347  -4.255  -6.186 1.00 . B B . 143 LEU CG   1 1 
        6 21041 2 2 43 LEU H    H  13.500  -5.071  -5.595 1.00 . B B . 143 LEU H    1 1 
        6 21042 2 2 43 LEU HA   H  14.980  -2.914  -4.272 1.00 . B B . 143 LEU HA   1 1 
        6 21043 2 2 43 LEU HB2  H  14.588  -3.548  -7.206 1.00 . B B . 143 LEU HB2  1 1 
        6 21044 2 2 43 LEU HB3  H  15.619  -2.268  -6.569 1.00 . B B . 143 LEU HB3  1 1 
        6 21045 2 2 43 LEU HD11 H  16.907  -3.933  -8.235 1.00 . B B . 143 LEU HD11 1 1 
        6 21046 2 2 43 LEU HD12 H  16.081  -5.463  -7.941 1.00 . B B . 143 LEU HD12 1 1 
        6 21047 2 2 43 LEU HD13 H  17.762  -5.261  -7.450 1.00 . B B . 143 LEU HD13 1 1 
        6 21048 2 2 43 LEU HD21 H  17.227  -3.276  -4.486 1.00 . B B . 143 LEU HD21 1 1 
        6 21049 2 2 43 LEU HD22 H  17.837  -2.714  -6.042 1.00 . B B . 143 LEU HD22 1 1 
        6 21050 2 2 43 LEU HD23 H  18.349  -4.276  -5.406 1.00 . B B . 143 LEU HD23 1 1 
        6 21051 2 2 43 LEU HG   H  15.999  -5.088  -5.593 1.00 . B B . 143 LEU HG   1 1 
        6 21052 2 2 43 LEU N    N  13.769  -4.504  -4.842 1.00 . B B . 143 LEU N    1 1 
        6 21053 2 2 43 LEU O    O  12.288  -2.342  -6.000 1.00 . B B . 143 LEU O    1 1 
        6 21054 2 2 44 ILE C    C  13.145   1.366  -5.083 1.00 . B B . 144 ILE C    1 1 
        6 21055 2 2 44 ILE CA   C  12.459   0.077  -4.643 1.00 . B B . 144 ILE CA   1 1 
        6 21056 2 2 44 ILE CB   C  11.813   0.280  -3.273 1.00 . B B . 144 ILE CB   1 1 
        6 21057 2 2 44 ILE CD1  C  10.045  -0.863  -1.890 1.00 . B B . 144 ILE CD1  1 1 
        6 21058 2 2 44 ILE CG1  C  11.288  -1.072  -2.757 1.00 . B B . 144 ILE CG1  1 1 
        6 21059 2 2 44 ILE CG2  C  10.661   1.283  -3.398 1.00 . B B . 144 ILE CG2  1 1 
        6 21060 2 2 44 ILE H    H  14.222  -0.916  -4.013 1.00 . B B . 144 ILE H    1 1 
        6 21061 2 2 44 ILE HA   H  11.685  -0.174  -5.353 1.00 . B B . 144 ILE HA   1 1 
        6 21062 2 2 44 ILE HB   H  12.547   0.669  -2.586 1.00 . B B . 144 ILE HB   1 1 
        6 21063 2 2 44 ILE HD11 H   9.196  -0.654  -2.526 1.00 . B B . 144 ILE HD11 1 1 
        6 21064 2 2 44 ILE HD12 H  10.206  -0.030  -1.221 1.00 . B B . 144 ILE HD12 1 1 
        6 21065 2 2 44 ILE HD13 H   9.853  -1.756  -1.313 1.00 . B B . 144 ILE HD13 1 1 
        6 21066 2 2 44 ILE HG12 H  11.032  -1.704  -3.597 1.00 . B B . 144 ILE HG12 1 1 
        6 21067 2 2 44 ILE HG13 H  12.055  -1.553  -2.169 1.00 . B B . 144 ILE HG13 1 1 
        6 21068 2 2 44 ILE HG21 H  10.978   2.125  -3.996 1.00 . B B . 144 ILE HG21 1 1 
        6 21069 2 2 44 ILE HG22 H  10.380   1.627  -2.415 1.00 . B B . 144 ILE HG22 1 1 
        6 21070 2 2 44 ILE HG23 H   9.816   0.805  -3.870 1.00 . B B . 144 ILE HG23 1 1 
        6 21071 2 2 44 ILE N    N  13.427  -1.015  -4.577 1.00 . B B . 144 ILE N    1 1 
        6 21072 2 2 44 ILE O    O  14.276   1.648  -4.679 1.00 . B B . 144 ILE O    1 1 
        6 21073 2 2 45 PHE C    C  11.892   4.364  -6.801 1.00 . B B . 145 PHE C    1 1 
        6 21074 2 2 45 PHE CA   C  13.009   3.405  -6.401 1.00 . B B . 145 PHE CA   1 1 
        6 21075 2 2 45 PHE CB   C  13.913   3.144  -7.608 1.00 . B B . 145 PHE CB   1 1 
        6 21076 2 2 45 PHE CD1  C  15.953   4.561  -7.177 1.00 . B B . 145 PHE CD1  1 1 
        6 21077 2 2 45 PHE CD2  C  14.345   5.304  -8.834 1.00 . B B . 145 PHE CD2  1 1 
        6 21078 2 2 45 PHE CE1  C  16.737   5.693  -7.429 1.00 . B B . 145 PHE CE1  1 1 
        6 21079 2 2 45 PHE CE2  C  15.128   6.438  -9.085 1.00 . B B . 145 PHE CE2  1 1 
        6 21080 2 2 45 PHE CG   C  14.757   4.366  -7.880 1.00 . B B . 145 PHE CG   1 1 
        6 21081 2 2 45 PHE CZ   C  16.324   6.632  -8.383 1.00 . B B . 145 PHE CZ   1 1 
        6 21082 2 2 45 PHE H    H  11.561   1.870  -6.198 1.00 . B B . 145 PHE H    1 1 
        6 21083 2 2 45 PHE HA   H  13.597   3.859  -5.616 1.00 . B B . 145 PHE HA   1 1 
        6 21084 2 2 45 PHE HB2  H  14.554   2.301  -7.401 1.00 . B B . 145 PHE HB2  1 1 
        6 21085 2 2 45 PHE HB3  H  13.304   2.929  -8.473 1.00 . B B . 145 PHE HB3  1 1 
        6 21086 2 2 45 PHE HD1  H  16.272   3.837  -6.442 1.00 . B B . 145 PHE HD1  1 1 
        6 21087 2 2 45 PHE HD2  H  13.423   5.154  -9.374 1.00 . B B . 145 PHE HD2  1 1 
        6 21088 2 2 45 PHE HE1  H  17.658   5.844  -6.889 1.00 . B B . 145 PHE HE1  1 1 
        6 21089 2 2 45 PHE HE2  H  14.810   7.161  -9.821 1.00 . B B . 145 PHE HE2  1 1 
        6 21090 2 2 45 PHE HZ   H  16.928   7.506  -8.578 1.00 . B B . 145 PHE HZ   1 1 
        6 21091 2 2 45 PHE N    N  12.455   2.146  -5.912 1.00 . B B . 145 PHE N    1 1 
        6 21092 2 2 45 PHE O    O  10.761   3.946  -7.050 1.00 . B B . 145 PHE O    1 1 
        6 21093 2 2 46 ALA C    C   9.903   6.411  -6.544 1.00 . B B . 146 ALA C    1 1 
        6 21094 2 2 46 ALA CA   C  11.236   6.664  -7.240 1.00 . B B . 146 ALA CA   1 1 
        6 21095 2 2 46 ALA CB   C  11.032   6.654  -8.756 1.00 . B B . 146 ALA CB   1 1 
        6 21096 2 2 46 ALA H    H  13.136   5.924  -6.658 1.00 . B B . 146 ALA H    1 1 
        6 21097 2 2 46 ALA HA   H  11.607   7.635  -6.946 1.00 . B B . 146 ALA HA   1 1 
        6 21098 2 2 46 ALA HB1  H  10.165   7.250  -9.006 1.00 . B B . 146 ALA HB1  1 1 
        6 21099 2 2 46 ALA HB2  H  10.880   5.639  -9.093 1.00 . B B . 146 ALA HB2  1 1 
        6 21100 2 2 46 ALA HB3  H  11.904   7.067  -9.241 1.00 . B B . 146 ALA HB3  1 1 
        6 21101 2 2 46 ALA N    N  12.218   5.651  -6.865 1.00 . B B . 146 ALA N    1 1 
        6 21102 2 2 46 ALA O    O   8.846   6.782  -7.054 1.00 . B B . 146 ALA O    1 1 
        6 21103 2 2 47 GLY C    C   7.899   4.441  -5.330 1.00 . B B . 147 GLY C    1 1 
        6 21104 2 2 47 GLY CA   C   8.749   5.488  -4.618 1.00 . B B . 147 GLY CA   1 1 
        6 21105 2 2 47 GLY H    H  10.829   5.511  -5.015 1.00 . B B . 147 GLY H    1 1 
        6 21106 2 2 47 GLY HA2  H   9.024   5.118  -3.641 1.00 . B B . 147 GLY HA2  1 1 
        6 21107 2 2 47 GLY HA3  H   8.172   6.393  -4.506 1.00 . B B . 147 GLY HA3  1 1 
        6 21108 2 2 47 GLY N    N   9.959   5.782  -5.375 1.00 . B B . 147 GLY N    1 1 
        6 21109 2 2 47 GLY O    O   6.670   4.496  -5.291 1.00 . B B . 147 GLY O    1 1 
        6 21110 2 2 48 LYS C    C   8.652   1.134  -6.678 1.00 . B B . 148 LYS C    1 1 
        6 21111 2 2 48 LYS CA   C   7.852   2.433  -6.702 1.00 . B B . 148 LYS CA   1 1 
        6 21112 2 2 48 LYS CB   C   7.616   2.856  -8.153 1.00 . B B . 148 LYS CB   1 1 
        6 21113 2 2 48 LYS CD   C   6.434   4.507  -9.611 1.00 . B B . 148 LYS CD   1 1 
        6 21114 2 2 48 LYS CE   C   6.037   5.980  -9.719 1.00 . B B . 148 LYS CE   1 1 
        6 21115 2 2 48 LYS CG   C   6.898   4.207  -8.184 1.00 . B B . 148 LYS CG   1 1 
        6 21116 2 2 48 LYS H    H   9.540   3.495  -5.980 1.00 . B B . 148 LYS H    1 1 
        6 21117 2 2 48 LYS HA   H   6.897   2.263  -6.229 1.00 . B B . 148 LYS HA   1 1 
        6 21118 2 2 48 LYS HB2  H   8.565   2.941  -8.663 1.00 . B B . 148 LYS HB2  1 1 
        6 21119 2 2 48 LYS HB3  H   7.006   2.116  -8.649 1.00 . B B . 148 LYS HB3  1 1 
        6 21120 2 2 48 LYS HD2  H   7.238   4.298 -10.301 1.00 . B B . 148 LYS HD2  1 1 
        6 21121 2 2 48 LYS HD3  H   5.584   3.888  -9.850 1.00 . B B . 148 LYS HD3  1 1 
        6 21122 2 2 48 LYS HE2  H   5.200   6.176  -9.064 1.00 . B B . 148 LYS HE2  1 1 
        6 21123 2 2 48 LYS HE3  H   6.873   6.601  -9.431 1.00 . B B . 148 LYS HE3  1 1 
        6 21124 2 2 48 LYS HG2  H   6.042   4.173  -7.526 1.00 . B B . 148 LYS HG2  1 1 
        6 21125 2 2 48 LYS HG3  H   7.575   4.981  -7.858 1.00 . B B . 148 LYS HG3  1 1 
        6 21126 2 2 48 LYS HZ1  H   4.900   7.008 -11.128 1.00 . B B . 148 LYS HZ1  1 1 
        6 21127 2 2 48 LYS HZ2  H   5.300   5.424 -11.585 1.00 . B B . 148 LYS HZ2  1 1 
        6 21128 2 2 48 LYS HZ3  H   6.479   6.645 -11.641 1.00 . B B . 148 LYS HZ3  1 1 
        6 21129 2 2 48 LYS N    N   8.560   3.488  -5.983 1.00 . B B . 148 LYS N    1 1 
        6 21130 2 2 48 LYS NZ   N   5.649   6.288 -11.124 1.00 . B B . 148 LYS NZ   1 1 
        6 21131 2 2 48 LYS O    O   9.875   1.144  -6.825 1.00 . B B . 148 LYS O    1 1 
        6 21132 2 2 49 GLN C    C   8.984  -1.721  -7.877 1.00 . B B . 149 GLN C    1 1 
        6 21133 2 2 49 GLN CA   C   8.603  -1.285  -6.465 1.00 . B B . 149 GLN CA   1 1 
        6 21134 2 2 49 GLN CB   C   7.662  -2.318  -5.841 1.00 . B B . 149 GLN CB   1 1 
        6 21135 2 2 49 GLN CD   C   8.256  -4.414  -7.086 1.00 . B B . 149 GLN CD   1 1 
        6 21136 2 2 49 GLN CG   C   8.366  -3.676  -5.755 1.00 . B B . 149 GLN CG   1 1 
        6 21137 2 2 49 GLN H    H   6.980   0.071  -6.392 1.00 . B B . 149 GLN H    1 1 
        6 21138 2 2 49 GLN HA   H   9.497  -1.217  -5.863 1.00 . B B . 149 GLN HA   1 1 
        6 21139 2 2 49 GLN HB2  H   7.382  -1.993  -4.849 1.00 . B B . 149 GLN HB2  1 1 
        6 21140 2 2 49 GLN HB3  H   6.775  -2.411  -6.451 1.00 . B B . 149 GLN HB3  1 1 
        6 21141 2 2 49 GLN HE21 H   9.368  -5.948  -6.492 1.00 . B B . 149 GLN HE21 1 1 
        6 21142 2 2 49 GLN HE22 H   8.788  -6.046  -8.084 1.00 . B B . 149 GLN HE22 1 1 
        6 21143 2 2 49 GLN HG2  H   9.408  -3.524  -5.513 1.00 . B B . 149 GLN HG2  1 1 
        6 21144 2 2 49 GLN HG3  H   7.902  -4.267  -4.980 1.00 . B B . 149 GLN HG3  1 1 
        6 21145 2 2 49 GLN N    N   7.953   0.017  -6.500 1.00 . B B . 149 GLN N    1 1 
        6 21146 2 2 49 GLN NE2  N   8.854  -5.565  -7.232 1.00 . B B . 149 GLN NE2  1 1 
        6 21147 2 2 49 GLN O    O   8.149  -1.724  -8.781 1.00 . B B . 149 GLN O    1 1 
        6 21148 2 2 49 GLN OE1  O   7.609  -3.931  -8.015 1.00 . B B . 149 GLN OE1  1 1 
        6 21149 2 2 50 LEU C    C  10.369  -3.973  -9.633 1.00 . B B . 150 LEU C    1 1 
        6 21150 2 2 50 LEU CA   C  10.725  -2.511  -9.375 1.00 . B B . 150 LEU CA   1 1 
        6 21151 2 2 50 LEU CB   C  12.240  -2.328  -9.469 1.00 . B B . 150 LEU CB   1 1 
        6 21152 2 2 50 LEU CD1  C  14.109  -0.693  -9.192 1.00 . B B . 150 LEU CD1  1 1 
        6 21153 2 2 50 LEU CD2  C  11.786   0.131  -9.606 1.00 . B B . 150 LEU CD2  1 1 
        6 21154 2 2 50 LEU CG   C  12.626  -0.952  -8.920 1.00 . B B . 150 LEU CG   1 1 
        6 21155 2 2 50 LEU H    H  10.875  -2.058  -7.309 1.00 . B B . 150 LEU H    1 1 
        6 21156 2 2 50 LEU HA   H  10.254  -1.901 -10.133 1.00 . B B . 150 LEU HA   1 1 
        6 21157 2 2 50 LEU HB2  H  12.732  -3.097  -8.890 1.00 . B B . 150 LEU HB2  1 1 
        6 21158 2 2 50 LEU HB3  H  12.548  -2.401 -10.500 1.00 . B B . 150 LEU HB3  1 1 
        6 21159 2 2 50 LEU HD11 H  14.377   0.285  -8.822 1.00 . B B . 150 LEU HD11 1 1 
        6 21160 2 2 50 LEU HD12 H  14.293  -0.740 -10.255 1.00 . B B . 150 LEU HD12 1 1 
        6 21161 2 2 50 LEU HD13 H  14.703  -1.443  -8.690 1.00 . B B . 150 LEU HD13 1 1 
        6 21162 2 2 50 LEU HD21 H  10.799   0.152  -9.168 1.00 . B B . 150 LEU HD21 1 1 
        6 21163 2 2 50 LEU HD22 H  11.706  -0.090 -10.661 1.00 . B B . 150 LEU HD22 1 1 
        6 21164 2 2 50 LEU HD23 H  12.258   1.092  -9.474 1.00 . B B . 150 LEU HD23 1 1 
        6 21165 2 2 50 LEU HG   H  12.447  -0.927  -7.855 1.00 . B B . 150 LEU HG   1 1 
        6 21166 2 2 50 LEU N    N  10.250  -2.083  -8.063 1.00 . B B . 150 LEU N    1 1 
        6 21167 2 2 50 LEU O    O  10.564  -4.831  -8.774 1.00 . B B . 150 LEU O    1 1 
        6 21168 2 2 51 GLU C    C  10.693  -6.419 -11.585 1.00 . B B . 151 GLU C    1 1 
        6 21169 2 2 51 GLU CA   C   9.466  -5.604 -11.195 1.00 . B B . 151 GLU CA   1 1 
        6 21170 2 2 51 GLU CB   C   8.480  -5.570 -12.364 1.00 . B B . 151 GLU CB   1 1 
        6 21171 2 2 51 GLU CD   C   6.344  -4.531 -13.149 1.00 . B B . 151 GLU CD   1 1 
        6 21172 2 2 51 GLU CG   C   7.194  -4.866 -11.929 1.00 . B B . 151 GLU CG   1 1 
        6 21173 2 2 51 GLU H    H   9.716  -3.518 -11.470 1.00 . B B . 151 GLU H    1 1 
        6 21174 2 2 51 GLU HA   H   8.988  -6.078 -10.351 1.00 . B B . 151 GLU HA   1 1 
        6 21175 2 2 51 GLU HB2  H   8.922  -5.036 -13.192 1.00 . B B . 151 GLU HB2  1 1 
        6 21176 2 2 51 GLU HB3  H   8.249  -6.580 -12.670 1.00 . B B . 151 GLU HB3  1 1 
        6 21177 2 2 51 GLU HG2  H   6.635  -5.514 -11.270 1.00 . B B . 151 GLU HG2  1 1 
        6 21178 2 2 51 GLU HG3  H   7.445  -3.953 -11.407 1.00 . B B . 151 GLU HG3  1 1 
        6 21179 2 2 51 GLU N    N   9.846  -4.245 -10.826 1.00 . B B . 151 GLU N    1 1 
        6 21180 2 2 51 GLU O    O  11.760  -5.865 -11.853 1.00 . B B . 151 GLU O    1 1 
        6 21181 2 2 51 GLU OE1  O   6.054  -5.437 -13.912 1.00 . B B . 151 GLU OE1  1 1 
        6 21182 2 2 51 GLU OE2  O   5.995  -3.372 -13.303 1.00 . B B . 151 GLU OE2  1 1 
        6 21183 2 2 52 ASP C    C  11.790  -8.731 -13.479 1.00 . B B . 152 ASP C    1 1 
        6 21184 2 2 52 ASP CA   C  11.637  -8.625 -11.962 1.00 . B B . 152 ASP CA   1 1 
        6 21185 2 2 52 ASP CB   C  11.390 -10.017 -11.373 1.00 . B B . 152 ASP CB   1 1 
        6 21186 2 2 52 ASP CG   C  10.696  -9.895 -10.021 1.00 . B B . 152 ASP CG   1 1 
        6 21187 2 2 52 ASP H    H   9.661  -8.117 -11.382 1.00 . B B . 152 ASP H    1 1 
        6 21188 2 2 52 ASP HA   H  12.551  -8.229 -11.545 1.00 . B B . 152 ASP HA   1 1 
        6 21189 2 2 52 ASP HB2  H  10.766 -10.587 -12.046 1.00 . B B . 152 ASP HB2  1 1 
        6 21190 2 2 52 ASP HB3  H  12.334 -10.525 -11.245 1.00 . B B . 152 ASP HB3  1 1 
        6 21191 2 2 52 ASP N    N  10.535  -7.736 -11.609 1.00 . B B . 152 ASP N    1 1 
        6 21192 2 2 52 ASP O    O  12.885  -8.973 -13.984 1.00 . B B . 152 ASP O    1 1 
        6 21193 2 2 52 ASP OD1  O  11.078  -9.022  -9.258 1.00 . B B . 152 ASP OD1  1 1 
        6 21194 2 2 52 ASP OD2  O   9.793 -10.674  -9.768 1.00 . B B . 152 ASP OD2  1 1 
        6 21195 2 2 53 GLY C    C  10.857  -7.271 -16.297 1.00 . B B . 153 GLY C    1 1 
        6 21196 2 2 53 GLY CA   C  10.708  -8.648 -15.656 1.00 . B B . 153 GLY CA   1 1 
        6 21197 2 2 53 GLY H    H   9.836  -8.375 -13.741 1.00 . B B . 153 GLY H    1 1 
        6 21198 2 2 53 GLY HA2  H  11.538  -9.271 -15.961 1.00 . B B . 153 GLY HA2  1 1 
        6 21199 2 2 53 GLY HA3  H   9.787  -9.095 -15.998 1.00 . B B . 153 GLY HA3  1 1 
        6 21200 2 2 53 GLY N    N  10.683  -8.558 -14.199 1.00 . B B . 153 GLY N    1 1 
        6 21201 2 2 53 GLY O    O  10.184  -6.958 -17.279 1.00 . B B . 153 GLY O    1 1 
        6 21202 2 2 54 ARG C    C  13.466  -4.780 -16.246 1.00 . B B . 154 ARG C    1 1 
        6 21203 2 2 54 ARG CA   C  11.977  -5.110 -16.271 1.00 . B B . 154 ARG CA   1 1 
        6 21204 2 2 54 ARG CB   C  11.207  -4.079 -15.442 1.00 . B B . 154 ARG CB   1 1 
        6 21205 2 2 54 ARG CD   C   9.350  -3.893 -17.127 1.00 . B B . 154 ARG CD   1 1 
        6 21206 2 2 54 ARG CG   C   9.701  -4.242 -15.675 1.00 . B B . 154 ARG CG   1 1 
        6 21207 2 2 54 ARG CZ   C   7.586  -2.697 -18.292 1.00 . B B . 154 ARG CZ   1 1 
        6 21208 2 2 54 ARG H    H  12.256  -6.756 -14.960 1.00 . B B . 154 ARG H    1 1 
        6 21209 2 2 54 ARG HA   H  11.629  -5.069 -17.292 1.00 . B B . 154 ARG HA   1 1 
        6 21210 2 2 54 ARG HB2  H  11.427  -4.225 -14.394 1.00 . B B . 154 ARG HB2  1 1 
        6 21211 2 2 54 ARG HB3  H  11.510  -3.085 -15.735 1.00 . B B . 154 ARG HB3  1 1 
        6 21212 2 2 54 ARG HD2  H  10.063  -3.179 -17.511 1.00 . B B . 154 ARG HD2  1 1 
        6 21213 2 2 54 ARG HD3  H   9.383  -4.789 -17.730 1.00 . B B . 154 ARG HD3  1 1 
        6 21214 2 2 54 ARG HE   H   7.418  -3.383 -16.419 1.00 . B B . 154 ARG HE   1 1 
        6 21215 2 2 54 ARG HG2  H   9.416  -5.264 -15.472 1.00 . B B . 154 ARG HG2  1 1 
        6 21216 2 2 54 ARG HG3  H   9.163  -3.583 -15.011 1.00 . B B . 154 ARG HG3  1 1 
        6 21217 2 2 54 ARG HH11 H   9.366  -2.764 -19.206 1.00 . B B . 154 ARG HH11 1 1 
        6 21218 2 2 54 ARG HH12 H   8.092  -2.008 -20.102 1.00 . B B . 154 ARG HH12 1 1 
        6 21219 2 2 54 ARG HH21 H   5.708  -2.488 -17.630 1.00 . B B . 154 ARG HH21 1 1 
        6 21220 2 2 54 ARG HH22 H   6.021  -1.851 -19.210 1.00 . B B . 154 ARG HH22 1 1 
        6 21221 2 2 54 ARG N    N  11.745  -6.452 -15.739 1.00 . B B . 154 ARG N    1 1 
        6 21222 2 2 54 ARG NE   N   8.013  -3.315 -17.196 1.00 . B B . 154 ARG NE   1 1 
        6 21223 2 2 54 ARG NH1  N   8.413  -2.471 -19.277 1.00 . B B . 154 ARG NH1  1 1 
        6 21224 2 2 54 ARG NH2  N   6.342  -2.316 -18.384 1.00 . B B . 154 ARG NH2  1 1 
        6 21225 2 2 54 ARG O    O  14.269  -5.543 -15.712 1.00 . B B . 154 ARG O    1 1 
        6 21226 2 2 55 THR C    C  15.411  -1.896 -16.119 1.00 . B B . 155 THR C    1 1 
        6 21227 2 2 55 THR CA   C  15.226  -3.212 -16.865 1.00 . B B . 155 THR CA   1 1 
        6 21228 2 2 55 THR CB   C  15.691  -3.045 -18.313 1.00 . B B . 155 THR CB   1 1 
        6 21229 2 2 55 THR CG2  C  15.326  -4.290 -19.123 1.00 . B B . 155 THR CG2  1 1 
        6 21230 2 2 55 THR H    H  13.142  -3.067 -17.236 1.00 . B B . 155 THR H    1 1 
        6 21231 2 2 55 THR HA   H  15.835  -3.964 -16.390 1.00 . B B . 155 THR HA   1 1 
        6 21232 2 2 55 THR HB   H  16.762  -2.913 -18.331 1.00 . B B . 155 THR HB   1 1 
        6 21233 2 2 55 THR HG1  H  14.162  -2.147 -19.111 1.00 . B B . 155 THR HG1  1 1 
        6 21234 2 2 55 THR HG21 H  14.280  -4.253 -19.389 1.00 . B B . 155 THR HG21 1 1 
        6 21235 2 2 55 THR HG22 H  15.517  -5.174 -18.533 1.00 . B B . 155 THR HG22 1 1 
        6 21236 2 2 55 THR HG23 H  15.925  -4.321 -20.022 1.00 . B B . 155 THR HG23 1 1 
        6 21237 2 2 55 THR N    N  13.827  -3.636 -16.827 1.00 . B B . 155 THR N    1 1 
        6 21238 2 2 55 THR O    O  14.448  -1.169 -15.873 1.00 . B B . 155 THR O    1 1 
        6 21239 2 2 55 THR OG1  O  15.062  -1.906 -18.882 1.00 . B B . 155 THR OG1  1 1 
        6 21240 2 2 56 LEU C    C  16.591   0.857 -15.888 1.00 . B B . 156 LEU C    1 1 
        6 21241 2 2 56 LEU CA   C  16.956  -0.361 -15.044 1.00 . B B . 156 LEU CA   1 1 
        6 21242 2 2 56 LEU CB   C  18.445  -0.307 -14.691 1.00 . B B . 156 LEU CB   1 1 
        6 21243 2 2 56 LEU CD1  C  20.300  -1.477 -13.492 1.00 . B B . 156 LEU CD1  1 1 
        6 21244 2 2 56 LEU CD2  C  18.117  -1.105 -12.331 1.00 . B B . 156 LEU CD2  1 1 
        6 21245 2 2 56 LEU CG   C  18.782  -1.409 -13.681 1.00 . B B . 156 LEU CG   1 1 
        6 21246 2 2 56 LEU H    H  17.384  -2.213 -15.986 1.00 . B B . 156 LEU H    1 1 
        6 21247 2 2 56 LEU HA   H  16.380  -0.337 -14.132 1.00 . B B . 156 LEU HA   1 1 
        6 21248 2 2 56 LEU HB2  H  19.028  -0.451 -15.589 1.00 . B B . 156 LEU HB2  1 1 
        6 21249 2 2 56 LEU HB3  H  18.678   0.656 -14.263 1.00 . B B . 156 LEU HB3  1 1 
        6 21250 2 2 56 LEU HD11 H  20.561  -2.406 -13.006 1.00 . B B . 156 LEU HD11 1 1 
        6 21251 2 2 56 LEU HD12 H  20.624  -0.648 -12.880 1.00 . B B . 156 LEU HD12 1 1 
        6 21252 2 2 56 LEU HD13 H  20.787  -1.425 -14.454 1.00 . B B . 156 LEU HD13 1 1 
        6 21253 2 2 56 LEU HD21 H  18.671  -1.588 -11.538 1.00 . B B . 156 LEU HD21 1 1 
        6 21254 2 2 56 LEU HD22 H  17.104  -1.478 -12.336 1.00 . B B . 156 LEU HD22 1 1 
        6 21255 2 2 56 LEU HD23 H  18.107  -0.039 -12.162 1.00 . B B . 156 LEU HD23 1 1 
        6 21256 2 2 56 LEU HG   H  18.425  -2.359 -14.054 1.00 . B B . 156 LEU HG   1 1 
        6 21257 2 2 56 LEU N    N  16.656  -1.595 -15.763 1.00 . B B . 156 LEU N    1 1 
        6 21258 2 2 56 LEU O    O  16.496   1.972 -15.375 1.00 . B B . 156 LEU O    1 1 
        6 21259 2 2 57 SER C    C  14.549   2.041 -18.001 1.00 . B B . 157 SER C    1 1 
        6 21260 2 2 57 SER CA   C  16.039   1.728 -18.087 1.00 . B B . 157 SER CA   1 1 
        6 21261 2 2 57 SER CB   C  16.399   1.350 -19.524 1.00 . B B . 157 SER CB   1 1 
        6 21262 2 2 57 SER H    H  16.482  -0.271 -17.537 1.00 . B B . 157 SER H    1 1 
        6 21263 2 2 57 SER HA   H  16.598   2.609 -17.809 1.00 . B B . 157 SER HA   1 1 
        6 21264 2 2 57 SER HB2  H  17.441   1.556 -19.704 1.00 . B B . 157 SER HB2  1 1 
        6 21265 2 2 57 SER HB3  H  16.212   0.294 -19.675 1.00 . B B . 157 SER HB3  1 1 
        6 21266 2 2 57 SER HG   H  16.179   2.777 -20.829 1.00 . B B . 157 SER HG   1 1 
        6 21267 2 2 57 SER N    N  16.391   0.638 -17.182 1.00 . B B . 157 SER N    1 1 
        6 21268 2 2 57 SER O    O  14.149   3.206 -17.984 1.00 . B B . 157 SER O    1 1 
        6 21269 2 2 57 SER OG   O  15.610   2.118 -20.424 1.00 . B B . 157 SER OG   1 1 
        6 21270 2 2 58 ASP C    C  11.925   2.171 -16.775 1.00 . B B . 158 ASP C    1 1 
        6 21271 2 2 58 ASP CA   C  12.287   1.169 -17.869 1.00 . B B . 158 ASP CA   1 1 
        6 21272 2 2 58 ASP CB   C  11.616  -0.175 -17.574 1.00 . B B . 158 ASP CB   1 1 
        6 21273 2 2 58 ASP CG   C  11.602  -1.038 -18.833 1.00 . B B . 158 ASP CG   1 1 
        6 21274 2 2 58 ASP H    H  14.107   0.090 -17.969 1.00 . B B . 158 ASP H    1 1 
        6 21275 2 2 58 ASP HA   H  11.923   1.539 -18.816 1.00 . B B . 158 ASP HA   1 1 
        6 21276 2 2 58 ASP HB2  H  12.167  -0.685 -16.798 1.00 . B B . 158 ASP HB2  1 1 
        6 21277 2 2 58 ASP HB3  H  10.602  -0.007 -17.245 1.00 . B B . 158 ASP HB3  1 1 
        6 21278 2 2 58 ASP N    N  13.732   0.994 -17.950 1.00 . B B . 158 ASP N    1 1 
        6 21279 2 2 58 ASP O    O  11.055   3.022 -16.963 1.00 . B B . 158 ASP O    1 1 
        6 21280 2 2 58 ASP OD1  O  10.896  -0.682 -19.763 1.00 . B B . 158 ASP OD1  1 1 
        6 21281 2 2 58 ASP OD2  O  12.297  -2.040 -18.848 1.00 . B B . 158 ASP OD2  1 1 
        6 21282 2 2 59 TYR C    C  13.177   4.232 -14.639 1.00 . B B . 159 TYR C    1 1 
        6 21283 2 2 59 TYR CA   C  12.336   2.965 -14.515 1.00 . B B . 159 TYR CA   1 1 
        6 21284 2 2 59 TYR CB   C  12.659   2.263 -13.194 1.00 . B B . 159 TYR CB   1 1 
        6 21285 2 2 59 TYR CD1  C  10.410   1.535 -12.317 1.00 . B B . 159 TYR CD1  1 1 
        6 21286 2 2 59 TYR CD2  C  11.879  -0.132 -13.287 1.00 . B B . 159 TYR CD2  1 1 
        6 21287 2 2 59 TYR CE1  C   9.452   0.547 -12.067 1.00 . B B . 159 TYR CE1  1 1 
        6 21288 2 2 59 TYR CE2  C  10.921  -1.121 -13.037 1.00 . B B . 159 TYR CE2  1 1 
        6 21289 2 2 59 TYR CG   C  11.624   1.197 -12.925 1.00 . B B . 159 TYR CG   1 1 
        6 21290 2 2 59 TYR CZ   C   9.707  -0.782 -12.429 1.00 . B B . 159 TYR CZ   1 1 
        6 21291 2 2 59 TYR H    H  13.278   1.365 -15.539 1.00 . B B . 159 TYR H    1 1 
        6 21292 2 2 59 TYR HA   H  11.291   3.237 -14.518 1.00 . B B . 159 TYR HA   1 1 
        6 21293 2 2 59 TYR HB2  H  13.637   1.810 -13.257 1.00 . B B . 159 TYR HB2  1 1 
        6 21294 2 2 59 TYR HB3  H  12.647   2.985 -12.391 1.00 . B B . 159 TYR HB3  1 1 
        6 21295 2 2 59 TYR HD1  H  10.214   2.561 -12.038 1.00 . B B . 159 TYR HD1  1 1 
        6 21296 2 2 59 TYR HD2  H  12.816  -0.394 -13.756 1.00 . B B . 159 TYR HD2  1 1 
        6 21297 2 2 59 TYR HE1  H   8.515   0.808 -11.598 1.00 . B B . 159 TYR HE1  1 1 
        6 21298 2 2 59 TYR HE2  H  11.117  -2.146 -13.316 1.00 . B B . 159 TYR HE2  1 1 
        6 21299 2 2 59 TYR HH   H   9.170  -2.612 -12.336 1.00 . B B . 159 TYR HH   1 1 
        6 21300 2 2 59 TYR N    N  12.597   2.064 -15.633 1.00 . B B . 159 TYR N    1 1 
        6 21301 2 2 59 TYR O    O  13.115   5.116 -13.783 1.00 . B B . 159 TYR O    1 1 
        6 21302 2 2 59 TYR OH   O   8.761  -1.757 -12.184 1.00 . B B . 159 TYR OH   1 1 
        6 21303 2 2 60 ASN C    C  15.808   5.646 -14.792 1.00 . B B . 160 ASN C    1 1 
        6 21304 2 2 60 ASN CA   C  14.809   5.478 -15.933 1.00 . B B . 160 ASN CA   1 1 
        6 21305 2 2 60 ASN CB   C  13.948   6.738 -16.049 1.00 . B B . 160 ASN CB   1 1 
        6 21306 2 2 60 ASN CG   C  12.741   6.463 -16.939 1.00 . B B . 160 ASN CG   1 1 
        6 21307 2 2 60 ASN H    H  13.969   3.579 -16.357 1.00 . B B . 160 ASN H    1 1 
        6 21308 2 2 60 ASN HA   H  15.352   5.343 -16.857 1.00 . B B . 160 ASN HA   1 1 
        6 21309 2 2 60 ASN HB2  H  13.609   7.031 -15.065 1.00 . B B . 160 ASN HB2  1 1 
        6 21310 2 2 60 ASN HB3  H  14.535   7.535 -16.479 1.00 . B B . 160 ASN HB3  1 1 
        6 21311 2 2 60 ASN HD21 H  11.438   7.261 -15.670 1.00 . B B . 160 ASN HD21 1 1 
        6 21312 2 2 60 ASN HD22 H  10.771   6.647 -17.105 1.00 . B B . 160 ASN HD22 1 1 
        6 21313 2 2 60 ASN N    N  13.962   4.314 -15.708 1.00 . B B . 160 ASN N    1 1 
        6 21314 2 2 60 ASN ND2  N  11.551   6.820 -16.538 1.00 . B B . 160 ASN ND2  1 1 
        6 21315 2 2 60 ASN O    O  16.054   6.759 -14.329 1.00 . B B . 160 ASN O    1 1 
        6 21316 2 2 60 ASN OD1  O  12.885   5.910 -18.029 1.00 . B B . 160 ASN OD1  1 1 
        6 21317 2 2 61 ILE C    C  18.737   4.920 -13.794 1.00 . B B . 161 ILE C    1 1 
        6 21318 2 2 61 ILE CA   C  17.352   4.567 -13.258 1.00 . B B . 161 ILE CA   1 1 
        6 21319 2 2 61 ILE CB   C  17.397   3.206 -12.556 1.00 . B B . 161 ILE CB   1 1 
        6 21320 2 2 61 ILE CD1  C  15.990   1.546 -11.325 1.00 . B B . 161 ILE CD1  1 1 
        6 21321 2 2 61 ILE CG1  C  16.104   3.007 -11.761 1.00 . B B . 161 ILE CG1  1 1 
        6 21322 2 2 61 ILE CG2  C  18.593   3.152 -11.603 1.00 . B B . 161 ILE CG2  1 1 
        6 21323 2 2 61 ILE H    H  16.145   3.673 -14.753 1.00 . B B . 161 ILE H    1 1 
        6 21324 2 2 61 ILE HA   H  17.052   5.317 -12.542 1.00 . B B . 161 ILE HA   1 1 
        6 21325 2 2 61 ILE HB   H  17.490   2.423 -13.295 1.00 . B B . 161 ILE HB   1 1 
        6 21326 2 2 61 ILE HD11 H  15.085   1.411 -10.754 1.00 . B B . 161 ILE HD11 1 1 
        6 21327 2 2 61 ILE HD12 H  16.843   1.285 -10.716 1.00 . B B . 161 ILE HD12 1 1 
        6 21328 2 2 61 ILE HD13 H  15.964   0.911 -12.198 1.00 . B B . 161 ILE HD13 1 1 
        6 21329 2 2 61 ILE HG12 H  16.118   3.644 -10.888 1.00 . B B . 161 ILE HG12 1 1 
        6 21330 2 2 61 ILE HG13 H  15.258   3.263 -12.380 1.00 . B B . 161 ILE HG13 1 1 
        6 21331 2 2 61 ILE HG21 H  19.502   3.028 -12.172 1.00 . B B . 161 ILE HG21 1 1 
        6 21332 2 2 61 ILE HG22 H  18.477   2.318 -10.925 1.00 . B B . 161 ILE HG22 1 1 
        6 21333 2 2 61 ILE HG23 H  18.645   4.070 -11.037 1.00 . B B . 161 ILE HG23 1 1 
        6 21334 2 2 61 ILE N    N  16.380   4.532 -14.345 1.00 . B B . 161 ILE N    1 1 
        6 21335 2 2 61 ILE O    O  19.427   4.074 -14.364 1.00 . B B . 161 ILE O    1 1 
        6 21336 2 2 62 GLN C    C  21.541   6.181 -13.128 1.00 . B B . 162 GLN C    1 1 
        6 21337 2 2 62 GLN CA   C  20.436   6.631 -14.079 1.00 . B B . 162 GLN CA   1 1 
        6 21338 2 2 62 GLN CB   C  20.445   8.159 -14.190 1.00 . B B . 162 GLN CB   1 1 
        6 21339 2 2 62 GLN CD   C  18.164   8.191 -15.216 1.00 . B B . 162 GLN CD   1 1 
        6 21340 2 2 62 GLN CG   C  19.623   8.588 -15.406 1.00 . B B . 162 GLN CG   1 1 
        6 21341 2 2 62 GLN H    H  18.541   6.804 -13.149 1.00 . B B . 162 GLN H    1 1 
        6 21342 2 2 62 GLN HA   H  20.623   6.211 -15.056 1.00 . B B . 162 GLN HA   1 1 
        6 21343 2 2 62 GLN HB2  H  20.016   8.586 -13.294 1.00 . B B . 162 GLN HB2  1 1 
        6 21344 2 2 62 GLN HB3  H  21.461   8.506 -14.302 1.00 . B B . 162 GLN HB3  1 1 
        6 21345 2 2 62 GLN HE21 H  17.899   9.359 -13.633 1.00 . B B . 162 GLN HE21 1 1 
        6 21346 2 2 62 GLN HE22 H  16.538   8.464 -14.110 1.00 . B B . 162 GLN HE22 1 1 
        6 21347 2 2 62 GLN HG2  H  19.691   9.660 -15.522 1.00 . B B . 162 GLN HG2  1 1 
        6 21348 2 2 62 GLN HG3  H  20.012   8.107 -16.290 1.00 . B B . 162 GLN HG3  1 1 
        6 21349 2 2 62 GLN N    N  19.134   6.174 -13.608 1.00 . B B . 162 GLN N    1 1 
        6 21350 2 2 62 GLN NE2  N  17.476   8.715 -14.239 1.00 . B B . 162 GLN NE2  1 1 
        6 21351 2 2 62 GLN O    O  21.301   5.401 -12.206 1.00 . B B . 162 GLN O    1 1 
        6 21352 2 2 62 GLN OE1  O  17.636   7.381 -15.978 1.00 . B B . 162 GLN OE1  1 1 
        6 21353 2 2 63 ARG C    C  23.785   6.975 -11.155 1.00 . B B . 163 ARG C    1 1 
        6 21354 2 2 63 ARG CA   C  23.892   6.318 -12.526 1.00 . B B . 163 ARG CA   1 1 
        6 21355 2 2 63 ARG CB   C  25.191   6.757 -13.203 1.00 . B B . 163 ARG CB   1 1 
        6 21356 2 2 63 ARG CD   C  26.354   8.729 -14.206 1.00 . B B . 163 ARG CD   1 1 
        6 21357 2 2 63 ARG CG   C  25.265   8.286 -13.228 1.00 . B B . 163 ARG CG   1 1 
        6 21358 2 2 63 ARG CZ   C  27.106  10.829 -15.167 1.00 . B B . 163 ARG CZ   1 1 
        6 21359 2 2 63 ARG H    H  22.882   7.291 -14.114 1.00 . B B . 163 ARG H    1 1 
        6 21360 2 2 63 ARG HA   H  23.912   5.247 -12.396 1.00 . B B . 163 ARG HA   1 1 
        6 21361 2 2 63 ARG HB2  H  26.034   6.364 -12.655 1.00 . B B . 163 ARG HB2  1 1 
        6 21362 2 2 63 ARG HB3  H  25.214   6.382 -14.215 1.00 . B B . 163 ARG HB3  1 1 
        6 21363 2 2 63 ARG HD2  H  27.293   8.277 -13.926 1.00 . B B . 163 ARG HD2  1 1 
        6 21364 2 2 63 ARG HD3  H  26.088   8.410 -15.204 1.00 . B B . 163 ARG HD3  1 1 
        6 21365 2 2 63 ARG HE   H  26.129  10.687 -13.426 1.00 . B B . 163 ARG HE   1 1 
        6 21366 2 2 63 ARG HG2  H  24.313   8.686 -13.543 1.00 . B B . 163 ARG HG2  1 1 
        6 21367 2 2 63 ARG HG3  H  25.502   8.650 -12.240 1.00 . B B . 163 ARG HG3  1 1 
        6 21368 2 2 63 ARG HH11 H  25.600  10.590 -16.465 1.00 . B B . 163 ARG HH11 1 1 
        6 21369 2 2 63 ARG HH12 H  26.974  11.458 -17.064 1.00 . B B . 163 ARG HH12 1 1 
        6 21370 2 2 63 ARG HH21 H  28.751  11.216 -14.095 1.00 . B B . 163 ARG HH21 1 1 
        6 21371 2 2 63 ARG HH22 H  28.759  11.812 -15.722 1.00 . B B . 163 ARG HH22 1 1 
        6 21372 2 2 63 ARG N    N  22.752   6.676 -13.362 1.00 . B B . 163 ARG N    1 1 
        6 21373 2 2 63 ARG NE   N  26.493  10.180 -14.182 1.00 . B B . 163 ARG NE   1 1 
        6 21374 2 2 63 ARG NH1  N  26.515  10.970 -16.322 1.00 . B B . 163 ARG NH1  1 1 
        6 21375 2 2 63 ARG NH2  N  28.298  11.325 -14.980 1.00 . B B . 163 ARG NH2  1 1 
        6 21376 2 2 63 ARG O    O  23.048   7.945 -10.973 1.00 . B B . 163 ARG O    1 1 
        6 21377 2 2 64 GLU C    C  23.116   6.970  -8.255 1.00 . B B . 164 GLU C    1 1 
        6 21378 2 2 64 GLU CA   C  24.526   6.975  -8.839 1.00 . B B . 164 GLU CA   1 1 
        6 21379 2 2 64 GLU CB   C  25.078   8.401  -8.837 1.00 . B B . 164 GLU CB   1 1 
        6 21380 2 2 64 GLU CD   C  26.918   9.827  -9.755 1.00 . B B . 164 GLU CD   1 1 
        6 21381 2 2 64 GLU CG   C  26.496   8.402  -9.413 1.00 . B B . 164 GLU CG   1 1 
        6 21382 2 2 64 GLU H    H  25.099   5.667 -10.404 1.00 . B B . 164 GLU H    1 1 
        6 21383 2 2 64 GLU HA   H  25.161   6.357  -8.223 1.00 . B B . 164 GLU HA   1 1 
        6 21384 2 2 64 GLU HB2  H  24.443   9.034  -9.441 1.00 . B B . 164 GLU HB2  1 1 
        6 21385 2 2 64 GLU HB3  H  25.102   8.776  -7.826 1.00 . B B . 164 GLU HB3  1 1 
        6 21386 2 2 64 GLU HG2  H  27.178   7.991  -8.683 1.00 . B B . 164 GLU HG2  1 1 
        6 21387 2 2 64 GLU HG3  H  26.520   7.798 -10.307 1.00 . B B . 164 GLU HG3  1 1 
        6 21388 2 2 64 GLU N    N  24.531   6.439 -10.196 1.00 . B B . 164 GLU N    1 1 
        6 21389 2 2 64 GLU O    O  22.754   7.854  -7.480 1.00 . B B . 164 GLU O    1 1 
        6 21390 2 2 64 GLU OE1  O  26.376  10.373 -10.703 1.00 . B B . 164 GLU OE1  1 1 
        6 21391 2 2 64 GLU OE2  O  27.776  10.351  -9.065 1.00 . B B . 164 GLU OE2  1 1 
        6 21392 2 2 65 SER C    C  20.922   5.029  -6.848 1.00 . B B . 165 SER C    1 1 
        6 21393 2 2 65 SER CA   C  20.959   5.857  -8.130 1.00 . B B . 165 SER CA   1 1 
        6 21394 2 2 65 SER CB   C  20.071   5.200  -9.187 1.00 . B B . 165 SER CB   1 1 
        6 21395 2 2 65 SER H    H  22.669   5.289  -9.246 1.00 . B B . 165 SER H    1 1 
        6 21396 2 2 65 SER HA   H  20.578   6.846  -7.920 1.00 . B B . 165 SER HA   1 1 
        6 21397 2 2 65 SER HB2  H  20.519   4.278  -9.513 1.00 . B B . 165 SER HB2  1 1 
        6 21398 2 2 65 SER HB3  H  19.097   4.996  -8.761 1.00 . B B . 165 SER HB3  1 1 
        6 21399 2 2 65 SER HG   H  19.201   6.664 -10.129 1.00 . B B . 165 SER HG   1 1 
        6 21400 2 2 65 SER N    N  22.327   5.967  -8.628 1.00 . B B . 165 SER N    1 1 
        6 21401 2 2 65 SER O    O  21.571   3.988  -6.751 1.00 . B B . 165 SER O    1 1 
        6 21402 2 2 65 SER OG   O  19.941   6.076 -10.299 1.00 . B B . 165 SER OG   1 1 
        6 21403 2 2 66 THR C    C  18.841   3.862  -4.598 1.00 . B B . 166 THR C    1 1 
        6 21404 2 2 66 THR CA   C  20.047   4.798  -4.590 1.00 . B B . 166 THR CA   1 1 
        6 21405 2 2 66 THR CB   C  19.902   5.808  -3.449 1.00 . B B . 166 THR CB   1 1 
        6 21406 2 2 66 THR CG2  C  20.122   5.104  -2.108 1.00 . B B . 166 THR CG2  1 1 
        6 21407 2 2 66 THR H    H  19.666   6.338  -5.998 1.00 . B B . 166 THR H    1 1 
        6 21408 2 2 66 THR HA   H  20.941   4.215  -4.428 1.00 . B B . 166 THR HA   1 1 
        6 21409 2 2 66 THR HB   H  18.911   6.234  -3.467 1.00 . B B . 166 THR HB   1 1 
        6 21410 2 2 66 THR HG1  H  21.695   6.433  -3.871 1.00 . B B . 166 THR HG1  1 1 
        6 21411 2 2 66 THR HG21 H  19.327   4.391  -1.941 1.00 . B B . 166 THR HG21 1 1 
        6 21412 2 2 66 THR HG22 H  20.123   5.835  -1.312 1.00 . B B . 166 THR HG22 1 1 
        6 21413 2 2 66 THR HG23 H  21.071   4.587  -2.123 1.00 . B B . 166 THR HG23 1 1 
        6 21414 2 2 66 THR N    N  20.160   5.501  -5.864 1.00 . B B . 166 THR N    1 1 
        6 21415 2 2 66 THR O    O  17.699   4.302  -4.468 1.00 . B B . 166 THR O    1 1 
        6 21416 2 2 66 THR OG1  O  20.866   6.839  -3.608 1.00 . B B . 166 THR OG1  1 1 
        6 21417 2 2 67 LEU C    C  17.783   1.028  -3.370 1.00 . B B . 167 LEU C    1 1 
        6 21418 2 2 67 LEU CA   C  18.037   1.571  -4.774 1.00 . B B . 167 LEU CA   1 1 
        6 21419 2 2 67 LEU CB   C  18.423   0.419  -5.708 1.00 . B B . 167 LEU CB   1 1 
        6 21420 2 2 67 LEU CD1  C  19.180   0.074  -8.072 1.00 . B B . 167 LEU CD1  1 1 
        6 21421 2 2 67 LEU CD2  C  16.770   0.535  -7.590 1.00 . B B . 167 LEU CD2  1 1 
        6 21422 2 2 67 LEU CG   C  18.212   0.841  -7.168 1.00 . B B . 167 LEU CG   1 1 
        6 21423 2 2 67 LEU H    H  20.036   2.275  -4.849 1.00 . B B . 167 LEU H    1 1 
        6 21424 2 2 67 LEU HA   H  17.132   2.031  -5.141 1.00 . B B . 167 LEU HA   1 1 
        6 21425 2 2 67 LEU HB2  H  19.463   0.167  -5.550 1.00 . B B . 167 LEU HB2  1 1 
        6 21426 2 2 67 LEU HB3  H  17.809  -0.443  -5.490 1.00 . B B . 167 LEU HB3  1 1 
        6 21427 2 2 67 LEU HD11 H  20.173   0.486  -7.966 1.00 . B B . 167 LEU HD11 1 1 
        6 21428 2 2 67 LEU HD12 H  18.861   0.163  -9.100 1.00 . B B . 167 LEU HD12 1 1 
        6 21429 2 2 67 LEU HD13 H  19.190  -0.968  -7.786 1.00 . B B . 167 LEU HD13 1 1 
        6 21430 2 2 67 LEU HD21 H  16.695  -0.496  -7.901 1.00 . B B . 167 LEU HD21 1 1 
        6 21431 2 2 67 LEU HD22 H  16.491   1.179  -8.410 1.00 . B B . 167 LEU HD22 1 1 
        6 21432 2 2 67 LEU HD23 H  16.105   0.707  -6.756 1.00 . B B . 167 LEU HD23 1 1 
        6 21433 2 2 67 LEU HG   H  18.398   1.902  -7.267 1.00 . B B . 167 LEU HG   1 1 
        6 21434 2 2 67 LEU N    N  19.105   2.567  -4.751 1.00 . B B . 167 LEU N    1 1 
        6 21435 2 2 67 LEU O    O  18.706   0.568  -2.699 1.00 . B B . 167 LEU O    1 1 
        6 21436 2 2 68 HIS C    C  15.995  -0.921  -1.619 1.00 . B B . 168 HIS C    1 1 
        6 21437 2 2 68 HIS CA   C  16.179   0.595  -1.600 1.00 . B B . 168 HIS CA   1 1 
        6 21438 2 2 68 HIS CB   C  14.889   1.267  -1.103 1.00 . B B . 168 HIS CB   1 1 
        6 21439 2 2 68 HIS CD2  C  13.498   3.219  -2.180 1.00 . B B . 168 HIS CD2  1 1 
        6 21440 2 2 68 HIS CE1  C  15.143   4.366  -2.995 1.00 . B B . 168 HIS CE1  1 1 
        6 21441 2 2 68 HIS CG   C  14.650   2.545  -1.859 1.00 . B B . 168 HIS CG   1 1 
        6 21442 2 2 68 HIS H    H  15.832   1.463  -3.506 1.00 . B B . 168 HIS H    1 1 
        6 21443 2 2 68 HIS HA   H  16.982   0.838  -0.919 1.00 . B B . 168 HIS HA   1 1 
        6 21444 2 2 68 HIS HB2  H  14.058   0.601  -1.251 1.00 . B B . 168 HIS HB2  1 1 
        6 21445 2 2 68 HIS HB3  H  14.978   1.488  -0.052 1.00 . B B . 168 HIS HB3  1 1 
        6 21446 2 2 68 HIS HD1  H  16.643   3.086  -2.333 1.00 . B B . 168 HIS HD1  1 1 
        6 21447 2 2 68 HIS HD2  H  12.499   2.905  -1.912 1.00 . B B . 168 HIS HD2  1 1 
        6 21448 2 2 68 HIS HE1  H  15.714   5.131  -3.499 1.00 . B B . 168 HIS HE1  1 1 
        6 21449 2 2 68 HIS N    N  16.529   1.086  -2.931 1.00 . B B . 168 HIS N    1 1 
        6 21450 2 2 68 HIS ND1  N  15.687   3.296  -2.389 1.00 . B B . 168 HIS ND1  1 1 
        6 21451 2 2 68 HIS NE2  N  13.811   4.369  -2.898 1.00 . B B . 168 HIS NE2  1 1 
        6 21452 2 2 68 HIS O    O  15.052  -1.434  -2.224 1.00 . B B . 168 HIS O    1 1 
        6 21453 2 2 69 LEU C    C  15.980  -3.518   0.295 1.00 . B B . 169 LEU C    1 1 
        6 21454 2 2 69 LEU CA   C  16.833  -3.086  -0.888 1.00 . B B . 169 LEU CA   1 1 
        6 21455 2 2 69 LEU CB   C  18.252  -3.658  -0.738 1.00 . B B . 169 LEU CB   1 1 
        6 21456 2 2 69 LEU CD1  C  17.711  -5.606   0.805 1.00 . B B . 169 LEU CD1  1 1 
        6 21457 2 2 69 LEU CD2  C  17.356  -5.822  -1.677 1.00 . B B . 169 LEU CD2  1 1 
        6 21458 2 2 69 LEU CG   C  18.228  -5.193  -0.582 1.00 . B B . 169 LEU CG   1 1 
        6 21459 2 2 69 LEU H    H  17.625  -1.162  -0.487 1.00 . B B . 169 LEU H    1 1 
        6 21460 2 2 69 LEU HA   H  16.394  -3.460  -1.799 1.00 . B B . 169 LEU HA   1 1 
        6 21461 2 2 69 LEU HB2  H  18.827  -3.402  -1.615 1.00 . B B . 169 LEU HB2  1 1 
        6 21462 2 2 69 LEU HB3  H  18.720  -3.220   0.130 1.00 . B B . 169 LEU HB3  1 1 
        6 21463 2 2 69 LEU HD11 H  18.305  -6.428   1.174 1.00 . B B . 169 LEU HD11 1 1 
        6 21464 2 2 69 LEU HD12 H  16.680  -5.918   0.733 1.00 . B B . 169 LEU HD12 1 1 
        6 21465 2 2 69 LEU HD13 H  17.791  -4.775   1.490 1.00 . B B . 169 LEU HD13 1 1 
        6 21466 2 2 69 LEU HD21 H  17.629  -6.860  -1.800 1.00 . B B . 169 LEU HD21 1 1 
        6 21467 2 2 69 LEU HD22 H  17.511  -5.298  -2.608 1.00 . B B . 169 LEU HD22 1 1 
        6 21468 2 2 69 LEU HD23 H  16.318  -5.756  -1.395 1.00 . B B . 169 LEU HD23 1 1 
        6 21469 2 2 69 LEU HG   H  19.233  -5.561  -0.686 1.00 . B B . 169 LEU HG   1 1 
        6 21470 2 2 69 LEU N    N  16.899  -1.628  -0.951 1.00 . B B . 169 LEU N    1 1 
        6 21471 2 2 69 LEU O    O  16.167  -3.033   1.412 1.00 . B B . 169 LEU O    1 1 
        6 21472 2 2 70 VAL C    C  13.924  -6.425   0.956 1.00 . B B . 170 VAL C    1 1 
        6 21473 2 2 70 VAL CA   C  14.208  -4.935   1.131 1.00 . B B . 170 VAL CA   1 1 
        6 21474 2 2 70 VAL CB   C  12.886  -4.158   1.165 1.00 . B B . 170 VAL CB   1 1 
        6 21475 2 2 70 VAL CG1  C  12.275  -4.237   2.565 1.00 . B B . 170 VAL CG1  1 1 
        6 21476 2 2 70 VAL CG2  C  13.139  -2.691   0.810 1.00 . B B . 170 VAL CG2  1 1 
        6 21477 2 2 70 VAL H    H  14.957  -4.808  -0.847 1.00 . B B . 170 VAL H    1 1 
        6 21478 2 2 70 VAL HA   H  14.729  -4.792   2.067 1.00 . B B . 170 VAL HA   1 1 
        6 21479 2 2 70 VAL HB   H  12.198  -4.587   0.451 1.00 . B B . 170 VAL HB   1 1 
        6 21480 2 2 70 VAL HG11 H  11.985  -5.257   2.775 1.00 . B B . 170 VAL HG11 1 1 
        6 21481 2 2 70 VAL HG12 H  11.405  -3.600   2.614 1.00 . B B . 170 VAL HG12 1 1 
        6 21482 2 2 70 VAL HG13 H  13.000  -3.910   3.296 1.00 . B B . 170 VAL HG13 1 1 
        6 21483 2 2 70 VAL HG21 H  12.205  -2.149   0.841 1.00 . B B . 170 VAL HG21 1 1 
        6 21484 2 2 70 VAL HG22 H  13.558  -2.628  -0.183 1.00 . B B . 170 VAL HG22 1 1 
        6 21485 2 2 70 VAL HG23 H  13.828  -2.262   1.521 1.00 . B B . 170 VAL HG23 1 1 
        6 21486 2 2 70 VAL N    N  15.058  -4.443   0.056 1.00 . B B . 170 VAL N    1 1 
        6 21487 2 2 70 VAL O    O  13.669  -6.892  -0.152 1.00 . B B . 170 VAL O    1 1 
        6 21488 2 2 71 LEU C    C  12.221  -8.878   1.905 1.00 . B B . 171 LEU C    1 1 
        6 21489 2 2 71 LEU CA   C  13.717  -8.600   2.021 1.00 . B B . 171 LEU CA   1 1 
        6 21490 2 2 71 LEU CB   C  14.260  -9.264   3.290 1.00 . B B . 171 LEU CB   1 1 
        6 21491 2 2 71 LEU CD1  C  16.368  -7.911   3.422 1.00 . B B . 171 LEU CD1  1 1 
        6 21492 2 2 71 LEU CD2  C  16.301 -10.227   4.361 1.00 . B B . 171 LEU CD2  1 1 
        6 21493 2 2 71 LEU CG   C  15.790  -9.318   3.239 1.00 . B B . 171 LEU CG   1 1 
        6 21494 2 2 71 LEU H    H  14.178  -6.735   2.917 1.00 . B B . 171 LEU H    1 1 
        6 21495 2 2 71 LEU HA   H  14.220  -9.021   1.164 1.00 . B B . 171 LEU HA   1 1 
        6 21496 2 2 71 LEU HB2  H  13.946  -8.697   4.155 1.00 . B B . 171 LEU HB2  1 1 
        6 21497 2 2 71 LEU HB3  H  13.870 -10.269   3.362 1.00 . B B . 171 LEU HB3  1 1 
        6 21498 2 2 71 LEU HD11 H  16.291  -7.368   2.494 1.00 . B B . 171 LEU HD11 1 1 
        6 21499 2 2 71 LEU HD12 H  17.406  -7.983   3.710 1.00 . B B . 171 LEU HD12 1 1 
        6 21500 2 2 71 LEU HD13 H  15.817  -7.390   4.192 1.00 . B B . 171 LEU HD13 1 1 
        6 21501 2 2 71 LEU HD21 H  15.824  -9.954   5.291 1.00 . B B . 171 LEU HD21 1 1 
        6 21502 2 2 71 LEU HD22 H  17.370 -10.114   4.457 1.00 . B B . 171 LEU HD22 1 1 
        6 21503 2 2 71 LEU HD23 H  16.067 -11.255   4.125 1.00 . B B . 171 LEU HD23 1 1 
        6 21504 2 2 71 LEU HG   H  16.104  -9.714   2.284 1.00 . B B . 171 LEU HG   1 1 
        6 21505 2 2 71 LEU N    N  13.969  -7.163   2.061 1.00 . B B . 171 LEU N    1 1 
        6 21506 2 2 71 LEU O    O  11.394  -8.034   2.248 1.00 . B B . 171 LEU O    1 1 
        6 21507 2 2 72 ARG C    C  10.118 -11.534   2.290 1.00 . B B . 172 ARG C    1 1 
        6 21508 2 2 72 ARG CA   C  10.484 -10.462   1.268 1.00 . B B . 172 ARG CA   1 1 
        6 21509 2 2 72 ARG CB   C  10.244 -10.994  -0.148 1.00 . B B . 172 ARG CB   1 1 
        6 21510 2 2 72 ARG CD   C  10.170 -10.282  -2.542 1.00 . B B . 172 ARG CD   1 1 
        6 21511 2 2 72 ARG CG   C   9.985  -9.821  -1.097 1.00 . B B . 172 ARG CG   1 1 
        6 21512 2 2 72 ARG CZ   C   8.926 -11.592  -4.165 1.00 . B B . 172 ARG CZ   1 1 
        6 21513 2 2 72 ARG H    H  12.588 -10.704   1.169 1.00 . B B . 172 ARG H    1 1 
        6 21514 2 2 72 ARG HA   H   9.855  -9.598   1.426 1.00 . B B . 172 ARG HA   1 1 
        6 21515 2 2 72 ARG HB2  H  11.115 -11.542  -0.478 1.00 . B B . 172 ARG HB2  1 1 
        6 21516 2 2 72 ARG HB3  H   9.385 -11.650  -0.147 1.00 . B B . 172 ARG HB3  1 1 
        6 21517 2 2 72 ARG HD2  H  10.094  -9.429  -3.199 1.00 . B B . 172 ARG HD2  1 1 
        6 21518 2 2 72 ARG HD3  H  11.146 -10.730  -2.650 1.00 . B B . 172 ARG HD3  1 1 
        6 21519 2 2 72 ARG HE   H   8.608 -11.670  -2.190 1.00 . B B . 172 ARG HE   1 1 
        6 21520 2 2 72 ARG HG2  H   8.974  -9.464  -0.958 1.00 . B B . 172 ARG HG2  1 1 
        6 21521 2 2 72 ARG HG3  H  10.681  -9.025  -0.883 1.00 . B B . 172 ARG HG3  1 1 
        6 21522 2 2 72 ARG HH11 H   8.297  -9.769  -4.700 1.00 . B B . 172 ARG HH11 1 1 
        6 21523 2 2 72 ARG HH12 H   8.314 -10.956  -5.961 1.00 . B B . 172 ARG HH12 1 1 
        6 21524 2 2 72 ARG HH21 H   9.507 -13.493  -3.920 1.00 . B B . 172 ARG HH21 1 1 
        6 21525 2 2 72 ARG HH22 H   8.998 -13.064  -5.519 1.00 . B B . 172 ARG HH22 1 1 
        6 21526 2 2 72 ARG N    N  11.883 -10.072   1.423 1.00 . B B . 172 ARG N    1 1 
        6 21527 2 2 72 ARG NE   N   9.145 -11.255  -2.898 1.00 . B B . 172 ARG NE   1 1 
        6 21528 2 2 72 ARG NH1  N   8.477 -10.704  -5.008 1.00 . B B . 172 ARG NH1  1 1 
        6 21529 2 2 72 ARG NH2  N   9.162 -12.812  -4.566 1.00 . B B . 172 ARG NH2  1 1 
        6 21530 2 2 72 ARG O    O   9.917 -12.697   1.939 1.00 . B B . 172 ARG O    1 1 
        6 21531 2 2 73 LEU C    C   8.597 -13.027   4.174 1.00 . B B . 173 LEU C    1 1 
        6 21532 2 2 73 LEU CA   C   9.695 -12.068   4.624 1.00 . B B . 173 LEU CA   1 1 
        6 21533 2 2 73 LEU CB   C   9.227 -11.299   5.862 1.00 . B B . 173 LEU CB   1 1 
        6 21534 2 2 73 LEU CD1  C   9.792  -9.454   7.448 1.00 . B B . 173 LEU CD1  1 1 
        6 21535 2 2 73 LEU CD2  C  11.608 -10.595   6.169 1.00 . B B . 173 LEU CD2  1 1 
        6 21536 2 2 73 LEU CG   C  10.157 -10.109   6.115 1.00 . B B . 173 LEU CG   1 1 
        6 21537 2 2 73 LEU H    H  10.208 -10.195   3.774 1.00 . B B . 173 LEU H    1 1 
        6 21538 2 2 73 LEU HA   H  10.574 -12.639   4.882 1.00 . B B . 173 LEU HA   1 1 
        6 21539 2 2 73 LEU HB2  H   8.220 -10.941   5.702 1.00 . B B . 173 LEU HB2  1 1 
        6 21540 2 2 73 LEU HB3  H   9.243 -11.954   6.719 1.00 . B B . 173 LEU HB3  1 1 
        6 21541 2 2 73 LEU HD11 H   8.827  -8.977   7.362 1.00 . B B . 173 LEU HD11 1 1 
        6 21542 2 2 73 LEU HD12 H  10.538  -8.714   7.701 1.00 . B B . 173 LEU HD12 1 1 
        6 21543 2 2 73 LEU HD13 H   9.755 -10.207   8.220 1.00 . B B . 173 LEU HD13 1 1 
        6 21544 2 2 73 LEU HD21 H  12.226  -9.833   6.621 1.00 . B B . 173 LEU HD21 1 1 
        6 21545 2 2 73 LEU HD22 H  11.959 -10.795   5.168 1.00 . B B . 173 LEU HD22 1 1 
        6 21546 2 2 73 LEU HD23 H  11.665 -11.499   6.758 1.00 . B B . 173 LEU HD23 1 1 
        6 21547 2 2 73 LEU HG   H  10.045  -9.388   5.318 1.00 . B B . 173 LEU HG   1 1 
        6 21548 2 2 73 LEU N    N  10.036 -11.134   3.555 1.00 . B B . 173 LEU N    1 1 
        6 21549 2 2 73 LEU O    O   7.427 -12.652   4.092 1.00 . B B . 173 LEU O    1 1 
        6 21550 2 2 74 ARG C    C   6.941 -15.476   4.497 1.00 . B B . 174 ARG C    1 1 
        6 21551 2 2 74 ARG CA   C   8.025 -15.271   3.443 1.00 . B B . 174 ARG CA   1 1 
        6 21552 2 2 74 ARG CB   C   8.745 -16.597   3.180 1.00 . B B . 174 ARG CB   1 1 
        6 21553 2 2 74 ARG CD   C   8.490 -18.892   2.224 1.00 . B B . 174 ARG CD   1 1 
        6 21554 2 2 74 ARG CG   C   7.858 -17.503   2.322 1.00 . B B . 174 ARG CG   1 1 
        6 21555 2 2 74 ARG CZ   C  10.732 -18.737   3.151 1.00 . B B . 174 ARG CZ   1 1 
        6 21556 2 2 74 ARG H    H   9.929 -14.506   3.968 1.00 . B B . 174 ARG H    1 1 
        6 21557 2 2 74 ARG HA   H   7.563 -14.937   2.526 1.00 . B B . 174 ARG HA   1 1 
        6 21558 2 2 74 ARG HB2  H   9.673 -16.404   2.661 1.00 . B B . 174 ARG HB2  1 1 
        6 21559 2 2 74 ARG HB3  H   8.952 -17.086   4.121 1.00 . B B . 174 ARG HB3  1 1 
        6 21560 2 2 74 ARG HD2  H   8.259 -19.454   3.118 1.00 . B B . 174 ARG HD2  1 1 
        6 21561 2 2 74 ARG HD3  H   8.084 -19.408   1.365 1.00 . B B . 174 ARG HD3  1 1 
        6 21562 2 2 74 ARG HE   H  10.333 -18.737   1.189 1.00 . B B . 174 ARG HE   1 1 
        6 21563 2 2 74 ARG HG2  H   6.880 -17.582   2.775 1.00 . B B . 174 ARG HG2  1 1 
        6 21564 2 2 74 ARG HG3  H   7.764 -17.081   1.332 1.00 . B B . 174 ARG HG3  1 1 
        6 21565 2 2 74 ARG HH11 H   9.970 -20.393   3.977 1.00 . B B . 174 ARG HH11 1 1 
        6 21566 2 2 74 ARG HH12 H  11.235 -19.623   4.874 1.00 . B B . 174 ARG HH12 1 1 
        6 21567 2 2 74 ARG HH21 H  11.677 -17.070   2.568 1.00 . B B . 174 ARG HH21 1 1 
        6 21568 2 2 74 ARG HH22 H  12.202 -17.741   4.076 1.00 . B B . 174 ARG HH22 1 1 
        6 21569 2 2 74 ARG N    N   8.984 -14.265   3.884 1.00 . B B . 174 ARG N    1 1 
        6 21570 2 2 74 ARG NE   N   9.938 -18.780   2.085 1.00 . B B . 174 ARG NE   1 1 
        6 21571 2 2 74 ARG NH1  N  10.639 -19.656   4.072 1.00 . B B . 174 ARG NH1  1 1 
        6 21572 2 2 74 ARG NH2  N  11.605 -17.774   3.275 1.00 . B B . 174 ARG NH2  1 1 
        6 21573 2 2 74 ARG O    O   7.171 -15.260   5.688 1.00 . B B . 174 ARG O    1 1 
        6 21574 2 2 75 GLY C    C   3.715 -17.204   4.424 1.00 . B B . 175 GLY C    1 1 
        6 21575 2 2 75 GLY CA   C   4.646 -16.126   4.966 1.00 . B B . 175 GLY CA   1 1 
        6 21576 2 2 75 GLY H    H   5.635 -16.050   3.093 1.00 . B B . 175 GLY H    1 1 
        6 21577 2 2 75 GLY HA2  H   5.032 -16.439   5.926 1.00 . B B . 175 GLY HA2  1 1 
        6 21578 2 2 75 GLY HA3  H   4.090 -15.209   5.088 1.00 . B B . 175 GLY HA3  1 1 
        6 21579 2 2 75 GLY N    N   5.760 -15.895   4.052 1.00 . B B . 175 GLY N    1 1 
        6 21580 2 2 75 GLY O    O   3.326 -18.123   5.146 1.00 . B B . 175 GLY O    1 1 
        6 21581 2 2 76 GLY C    C   1.219 -18.276   3.360 1.00 . B B . 176 GLY C    1 1 
        6 21582 2 2 76 GLY CA   C   2.473 -18.058   2.519 1.00 . B B . 176 GLY CA   1 1 
        6 21583 2 2 76 GLY H    H   3.701 -16.333   2.622 1.00 . B B . 176 GLY H    1 1 
        6 21584 2 2 76 GLY HA2  H   2.187 -17.695   1.542 1.00 . B B . 176 GLY HA2  1 1 
        6 21585 2 2 76 GLY HA3  H   2.993 -18.997   2.412 1.00 . B B . 176 GLY HA3  1 1 
        6 21586 2 2 76 GLY N    N   3.360 -17.086   3.149 1.00 . B B . 176 GLY N    1 1 
        6 21587 2 2 76 GLY O    O   1.256 -18.972   4.376 1.00 . B B . 176 GLY O    1 1 
        6 21588 3 3  1 MET C    C  -8.183 -17.420  -0.177 1.00 . C C . 201 MET C    1 1 
        6 21589 3 3  1 MET CA   C  -6.998 -18.237  -0.683 1.00 . C C . 201 MET CA   1 1 
        6 21590 3 3  1 MET CB   C  -5.792 -17.321  -0.923 1.00 . C C . 201 MET CB   1 1 
        6 21591 3 3  1 MET CE   C  -5.301 -14.401  -3.624 1.00 . C C . 201 MET CE   1 1 
        6 21592 3 3  1 MET CG   C  -5.857 -16.731  -2.333 1.00 . C C . 201 MET CG   1 1 
        6 21593 3 3  1 MET H1   H  -6.662 -19.639  -2.186 1.00 . C C . 201 MET H1   1 1 
        6 21594 3 3  1 MET H2   H  -7.413 -18.213  -2.723 1.00 . C C . 201 MET H2   1 1 
        6 21595 3 3  1 MET H3   H  -8.302 -19.368  -1.849 1.00 . C C . 201 MET H3   1 1 
        6 21596 3 3  1 MET HA   H  -6.739 -18.984   0.055 1.00 . C C . 201 MET HA   1 1 
        6 21597 3 3  1 MET HB2  H  -5.801 -16.519  -0.200 1.00 . C C . 201 MET HB2  1 1 
        6 21598 3 3  1 MET HB3  H  -4.882 -17.892  -0.816 1.00 . C C . 201 MET HB3  1 1 
        6 21599 3 3  1 MET HE1  H  -4.632 -13.585  -3.844 1.00 . C C . 201 MET HE1  1 1 
        6 21600 3 3  1 MET HE2  H  -6.170 -14.022  -3.104 1.00 . C C . 201 MET HE2  1 1 
        6 21601 3 3  1 MET HE3  H  -5.604 -14.875  -4.547 1.00 . C C . 201 MET HE3  1 1 
        6 21602 3 3  1 MET HG2  H  -5.811 -17.527  -3.060 1.00 . C C . 201 MET HG2  1 1 
        6 21603 3 3  1 MET HG3  H  -6.780 -16.185  -2.452 1.00 . C C . 201 MET HG3  1 1 
        6 21604 3 3  1 MET N    N  -7.371 -18.915  -1.957 1.00 . C C . 201 MET N    1 1 
        6 21605 3 3  1 MET O    O  -9.154 -17.203  -0.900 1.00 . C C . 201 MET O    1 1 
        6 21606 3 3  1 MET SD   S  -4.455 -15.611  -2.577 1.00 . C C . 201 MET SD   1 1 
        6 21607 3 3  2 GLN C    C  -8.639 -14.788   2.048 1.00 . C C . 202 GLN C    1 1 
        6 21608 3 3  2 GLN CA   C  -9.155 -16.174   1.678 1.00 . C C . 202 GLN CA   1 1 
        6 21609 3 3  2 GLN CB   C  -9.681 -16.876   2.932 1.00 . C C . 202 GLN CB   1 1 
        6 21610 3 3  2 GLN CD   C -10.512 -19.063   3.818 1.00 . C C . 202 GLN CD   1 1 
        6 21611 3 3  2 GLN CG   C -10.218 -18.258   2.557 1.00 . C C . 202 GLN CG   1 1 
        6 21612 3 3  2 GLN H    H  -7.290 -17.177   1.599 1.00 . C C . 202 GLN H    1 1 
        6 21613 3 3  2 GLN HA   H  -9.966 -16.068   0.973 1.00 . C C . 202 GLN HA   1 1 
        6 21614 3 3  2 GLN HB2  H  -8.879 -16.982   3.648 1.00 . C C . 202 GLN HB2  1 1 
        6 21615 3 3  2 GLN HB3  H -10.476 -16.289   3.367 1.00 . C C . 202 GLN HB3  1 1 
        6 21616 3 3  2 GLN HE21 H  -8.829 -18.530   4.728 1.00 . C C . 202 GLN HE21 1 1 
        6 21617 3 3  2 GLN HE22 H  -9.837 -19.567   5.616 1.00 . C C . 202 GLN HE22 1 1 
        6 21618 3 3  2 GLN HG2  H -11.127 -18.145   1.983 1.00 . C C . 202 GLN HG2  1 1 
        6 21619 3 3  2 GLN HG3  H  -9.481 -18.780   1.964 1.00 . C C . 202 GLN HG3  1 1 
        6 21620 3 3  2 GLN N    N  -8.090 -16.970   1.073 1.00 . C C . 202 GLN N    1 1 
        6 21621 3 3  2 GLN NE2  N  -9.655 -19.053   4.802 1.00 . C C . 202 GLN NE2  1 1 
        6 21622 3 3  2 GLN O    O  -7.806 -14.644   2.942 1.00 . C C . 202 GLN O    1 1 
        6 21623 3 3  2 GLN OE1  O -11.550 -19.719   3.909 1.00 . C C . 202 GLN OE1  1 1 
        6 21624 3 3  3 ILE C    C  -9.753 -11.667   2.466 1.00 . C C . 203 ILE C    1 1 
        6 21625 3 3  3 ILE CA   C  -8.719 -12.396   1.617 1.00 . C C . 203 ILE CA   1 1 
        6 21626 3 3  3 ILE CB   C  -8.523 -11.645   0.300 1.00 . C C . 203 ILE CB   1 1 
        6 21627 3 3  3 ILE CD1  C  -9.831 -10.580  -1.541 1.00 . C C . 203 ILE CD1  1 1 
        6 21628 3 3  3 ILE CG1  C  -9.797 -11.742  -0.548 1.00 . C C . 203 ILE CG1  1 1 
        6 21629 3 3  3 ILE CG2  C  -7.349 -12.258  -0.468 1.00 . C C . 203 ILE CG2  1 1 
        6 21630 3 3  3 ILE H    H  -9.799 -13.944   0.651 1.00 . C C . 203 ILE H    1 1 
        6 21631 3 3  3 ILE HA   H  -7.780 -12.410   2.145 1.00 . C C . 203 ILE HA   1 1 
        6 21632 3 3  3 ILE HB   H  -8.308 -10.607   0.513 1.00 . C C . 203 ILE HB   1 1 
        6 21633 3 3  3 ILE HD11 H  -8.844 -10.431  -1.953 1.00 . C C . 203 ILE HD11 1 1 
        6 21634 3 3  3 ILE HD12 H -10.147  -9.683  -1.031 1.00 . C C . 203 ILE HD12 1 1 
        6 21635 3 3  3 ILE HD13 H -10.524 -10.807  -2.337 1.00 . C C . 203 ILE HD13 1 1 
        6 21636 3 3  3 ILE HG12 H  -9.802 -12.679  -1.085 1.00 . C C . 203 ILE HG12 1 1 
        6 21637 3 3  3 ILE HG13 H -10.664 -11.690   0.092 1.00 . C C . 203 ILE HG13 1 1 
        6 21638 3 3  3 ILE HG21 H  -7.460 -13.332  -0.497 1.00 . C C . 203 ILE HG21 1 1 
        6 21639 3 3  3 ILE HG22 H  -6.424 -12.005   0.028 1.00 . C C . 203 ILE HG22 1 1 
        6 21640 3 3  3 ILE HG23 H  -7.336 -11.869  -1.474 1.00 . C C . 203 ILE HG23 1 1 
        6 21641 3 3  3 ILE N    N  -9.139 -13.769   1.353 1.00 . C C . 203 ILE N    1 1 
        6 21642 3 3  3 ILE O    O -10.910 -12.082   2.552 1.00 . C C . 203 ILE O    1 1 
        6 21643 3 3  4 PHE C    C -10.609  -8.493   3.204 1.00 . C C . 204 PHE C    1 1 
        6 21644 3 3  4 PHE CA   C -10.214  -9.775   3.927 1.00 . C C . 204 PHE CA   1 1 
        6 21645 3 3  4 PHE CB   C  -9.514  -9.422   5.240 1.00 . C C . 204 PHE CB   1 1 
        6 21646 3 3  4 PHE CD1  C -10.469 -11.277   6.653 1.00 . C C . 204 PHE CD1  1 1 
        6 21647 3 3  4 PHE CD2  C  -8.074 -11.212   6.282 1.00 . C C . 204 PHE CD2  1 1 
        6 21648 3 3  4 PHE CE1  C -10.316 -12.432   7.432 1.00 . C C . 204 PHE CE1  1 1 
        6 21649 3 3  4 PHE CE2  C  -7.922 -12.366   7.060 1.00 . C C . 204 PHE CE2  1 1 
        6 21650 3 3  4 PHE CG   C  -9.348 -10.668   6.078 1.00 . C C . 204 PHE CG   1 1 
        6 21651 3 3  4 PHE CZ   C  -9.043 -12.976   7.635 1.00 . C C . 204 PHE CZ   1 1 
        6 21652 3 3  4 PHE H    H  -8.392 -10.290   2.975 1.00 . C C . 204 PHE H    1 1 
        6 21653 3 3  4 PHE HA   H -11.105 -10.345   4.146 1.00 . C C . 204 PHE HA   1 1 
        6 21654 3 3  4 PHE HB2  H  -8.543  -8.998   5.027 1.00 . C C . 204 PHE HB2  1 1 
        6 21655 3 3  4 PHE HB3  H -10.108  -8.701   5.782 1.00 . C C . 204 PHE HB3  1 1 
        6 21656 3 3  4 PHE HD1  H -11.453 -10.858   6.497 1.00 . C C . 204 PHE HD1  1 1 
        6 21657 3 3  4 PHE HD2  H  -7.209 -10.742   5.838 1.00 . C C . 204 PHE HD2  1 1 
        6 21658 3 3  4 PHE HE1  H -11.182 -12.902   7.875 1.00 . C C . 204 PHE HE1  1 1 
        6 21659 3 3  4 PHE HE2  H  -6.940 -12.785   7.217 1.00 . C C . 204 PHE HE2  1 1 
        6 21660 3 3  4 PHE HZ   H  -8.925 -13.865   8.235 1.00 . C C . 204 PHE HZ   1 1 
        6 21661 3 3  4 PHE N    N  -9.325 -10.571   3.088 1.00 . C C . 204 PHE N    1 1 
        6 21662 3 3  4 PHE O    O  -9.884  -8.013   2.332 1.00 . C C . 204 PHE O    1 1 
        6 21663 3 3  5 VAL C    C -12.850  -5.790   4.006 1.00 . C C . 205 VAL C    1 1 
        6 21664 3 3  5 VAL CA   C -12.234  -6.704   2.954 1.00 . C C . 205 VAL CA   1 1 
        6 21665 3 3  5 VAL CB   C -13.271  -7.019   1.875 1.00 . C C . 205 VAL CB   1 1 
        6 21666 3 3  5 VAL CG1  C -13.760  -5.714   1.244 1.00 . C C . 205 VAL CG1  1 1 
        6 21667 3 3  5 VAL CG2  C -12.632  -7.898   0.798 1.00 . C C . 205 VAL CG2  1 1 
        6 21668 3 3  5 VAL H    H -12.294  -8.361   4.275 1.00 . C C . 205 VAL H    1 1 
        6 21669 3 3  5 VAL HA   H -11.399  -6.195   2.495 1.00 . C C . 205 VAL HA   1 1 
        6 21670 3 3  5 VAL HB   H -14.107  -7.539   2.320 1.00 . C C . 205 VAL HB   1 1 
        6 21671 3 3  5 VAL HG11 H -12.913  -5.074   1.040 1.00 . C C . 205 VAL HG11 1 1 
        6 21672 3 3  5 VAL HG12 H -14.433  -5.214   1.924 1.00 . C C . 205 VAL HG12 1 1 
        6 21673 3 3  5 VAL HG13 H -14.276  -5.930   0.321 1.00 . C C . 205 VAL HG13 1 1 
        6 21674 3 3  5 VAL HG21 H -13.339  -8.057  -0.003 1.00 . C C . 205 VAL HG21 1 1 
        6 21675 3 3  5 VAL HG22 H -12.355  -8.849   1.227 1.00 . C C . 205 VAL HG22 1 1 
        6 21676 3 3  5 VAL HG23 H -11.752  -7.408   0.409 1.00 . C C . 205 VAL HG23 1 1 
        6 21677 3 3  5 VAL N    N -11.759  -7.937   3.573 1.00 . C C . 205 VAL N    1 1 
        6 21678 3 3  5 VAL O    O -13.931  -6.066   4.526 1.00 . C C . 205 VAL O    1 1 
        6 21679 3 3  6 LYS C    C -13.332  -2.574   4.656 1.00 . C C . 206 LYS C    1 1 
        6 21680 3 3  6 LYS CA   C -12.630  -3.755   5.318 1.00 . C C . 206 LYS CA   1 1 
        6 21681 3 3  6 LYS CB   C -11.457  -3.250   6.160 1.00 . C C . 206 LYS CB   1 1 
        6 21682 3 3  6 LYS CD   C  -9.910  -3.820   8.038 1.00 . C C . 206 LYS CD   1 1 
        6 21683 3 3  6 LYS CE   C  -9.674  -4.811   9.180 1.00 . C C . 206 LYS CE   1 1 
        6 21684 3 3  6 LYS CG   C -10.991  -4.362   7.102 1.00 . C C . 206 LYS CG   1 1 
        6 21685 3 3  6 LYS H    H -11.291  -4.540   3.874 1.00 . C C . 206 LYS H    1 1 
        6 21686 3 3  6 LYS HA   H -13.330  -4.253   5.968 1.00 . C C . 206 LYS HA   1 1 
        6 21687 3 3  6 LYS HB2  H -10.644  -2.962   5.509 1.00 . C C . 206 LYS HB2  1 1 
        6 21688 3 3  6 LYS HB3  H -11.772  -2.396   6.742 1.00 . C C . 206 LYS HB3  1 1 
        6 21689 3 3  6 LYS HD2  H  -8.992  -3.682   7.485 1.00 . C C . 206 LYS HD2  1 1 
        6 21690 3 3  6 LYS HD3  H -10.231  -2.874   8.446 1.00 . C C . 206 LYS HD3  1 1 
        6 21691 3 3  6 LYS HE2  H  -9.680  -5.818   8.791 1.00 . C C . 206 LYS HE2  1 1 
        6 21692 3 3  6 LYS HE3  H  -8.718  -4.608   9.640 1.00 . C C . 206 LYS HE3  1 1 
        6 21693 3 3  6 LYS HG2  H -11.829  -4.715   7.685 1.00 . C C . 206 LYS HG2  1 1 
        6 21694 3 3  6 LYS HG3  H -10.586  -5.178   6.523 1.00 . C C . 206 LYS HG3  1 1 
        6 21695 3 3  6 LYS HZ1  H -10.825  -5.536  10.758 1.00 . C C . 206 LYS HZ1  1 1 
        6 21696 3 3  6 LYS HZ2  H -11.661  -4.491   9.715 1.00 . C C . 206 LYS HZ2  1 1 
        6 21697 3 3  6 LYS HZ3  H -10.535  -3.863  10.821 1.00 . C C . 206 LYS HZ3  1 1 
        6 21698 3 3  6 LYS N    N -12.149  -4.704   4.319 1.00 . C C . 206 LYS N    1 1 
        6 21699 3 3  6 LYS NZ   N -10.755  -4.664  10.195 1.00 . C C . 206 LYS NZ   1 1 
        6 21700 3 3  6 LYS O    O -12.824  -1.992   3.696 1.00 . C C . 206 LYS O    1 1 
        6 21701 3 3  7 THR C    C -14.957   0.171   5.410 1.00 . C C . 207 THR C    1 1 
        6 21702 3 3  7 THR CA   C -15.273  -1.109   4.644 1.00 . C C . 207 THR CA   1 1 
        6 21703 3 3  7 THR CB   C -16.771  -1.411   4.747 1.00 . C C . 207 THR CB   1 1 
        6 21704 3 3  7 THR CG2  C -17.055  -2.797   4.167 1.00 . C C . 207 THR CG2  1 1 
        6 21705 3 3  7 THR H    H -14.853  -2.726   5.948 1.00 . C C . 207 THR H    1 1 
        6 21706 3 3  7 THR HA   H -15.017  -0.970   3.604 1.00 . C C . 207 THR HA   1 1 
        6 21707 3 3  7 THR HB   H -17.327  -0.673   4.192 1.00 . C C . 207 THR HB   1 1 
        6 21708 3 3  7 THR HG1  H -18.111  -1.539   6.152 1.00 . C C . 207 THR HG1  1 1 
        6 21709 3 3  7 THR HG21 H -16.521  -2.915   3.235 1.00 . C C . 207 THR HG21 1 1 
        6 21710 3 3  7 THR HG22 H -18.115  -2.903   3.989 1.00 . C C . 207 THR HG22 1 1 
        6 21711 3 3  7 THR HG23 H -16.731  -3.554   4.866 1.00 . C C . 207 THR HG23 1 1 
        6 21712 3 3  7 THR N    N -14.503  -2.226   5.182 1.00 . C C . 207 THR N    1 1 
        6 21713 3 3  7 THR O    O -13.841   0.353   5.897 1.00 . C C . 207 THR O    1 1 
        6 21714 3 3  7 THR OG1  O -17.165  -1.376   6.112 1.00 . C C . 207 THR OG1  1 1 
        6 21715 3 3  8 LEU C    C -15.959   2.109   7.727 1.00 . C C . 208 LEU C    1 1 
        6 21716 3 3  8 LEU CA   C -15.758   2.313   6.229 1.00 . C C . 208 LEU CA   1 1 
        6 21717 3 3  8 LEU CB   C -16.748   3.365   5.720 1.00 . C C . 208 LEU CB   1 1 
        6 21718 3 3  8 LEU CD1  C -15.308   3.454   3.667 1.00 . C C . 208 LEU CD1  1 1 
        6 21719 3 3  8 LEU CD2  C -17.454   2.157   3.620 1.00 . C C . 208 LEU CD2  1 1 
        6 21720 3 3  8 LEU CG   C -16.749   3.402   4.185 1.00 . C C . 208 LEU CG   1 1 
        6 21721 3 3  8 LEU H    H -16.814   0.856   5.111 1.00 . C C . 208 LEU H    1 1 
        6 21722 3 3  8 LEU HA   H -14.752   2.668   6.059 1.00 . C C . 208 LEU HA   1 1 
        6 21723 3 3  8 LEU HB2  H -17.740   3.126   6.077 1.00 . C C . 208 LEU HB2  1 1 
        6 21724 3 3  8 LEU HB3  H -16.462   4.335   6.098 1.00 . C C . 208 LEU HB3  1 1 
        6 21725 3 3  8 LEU HD11 H -14.736   4.153   4.259 1.00 . C C . 208 LEU HD11 1 1 
        6 21726 3 3  8 LEU HD12 H -15.307   3.771   2.635 1.00 . C C . 208 LEU HD12 1 1 
        6 21727 3 3  8 LEU HD13 H -14.863   2.472   3.740 1.00 . C C . 208 LEU HD13 1 1 
        6 21728 3 3  8 LEU HD21 H -18.122   1.745   4.363 1.00 . C C . 208 LEU HD21 1 1 
        6 21729 3 3  8 LEU HD22 H -16.721   1.415   3.345 1.00 . C C . 208 LEU HD22 1 1 
        6 21730 3 3  8 LEU HD23 H -18.024   2.437   2.747 1.00 . C C . 208 LEU HD23 1 1 
        6 21731 3 3  8 LEU HG   H -17.271   4.288   3.855 1.00 . C C . 208 LEU HG   1 1 
        6 21732 3 3  8 LEU N    N -15.945   1.054   5.517 1.00 . C C . 208 LEU N    1 1 
        6 21733 3 3  8 LEU O    O -15.151   2.559   8.540 1.00 . C C . 208 LEU O    1 1 
        6 21734 3 3  9 THR C    C -16.412   0.100  10.049 1.00 . C C . 209 THR C    1 1 
        6 21735 3 3  9 THR CA   C -17.343   1.173   9.491 1.00 . C C . 209 THR CA   1 1 
        6 21736 3 3  9 THR CB   C -18.796   0.718   9.641 1.00 . C C . 209 THR CB   1 1 
        6 21737 3 3  9 THR CG2  C -19.688   1.538   8.707 1.00 . C C . 209 THR CG2  1 1 
        6 21738 3 3  9 THR H    H -17.653   1.095   7.396 1.00 . C C . 209 THR H    1 1 
        6 21739 3 3  9 THR HA   H -17.203   2.084  10.051 1.00 . C C . 209 THR HA   1 1 
        6 21740 3 3  9 THR HB   H -19.117   0.867  10.660 1.00 . C C . 209 THR HB   1 1 
        6 21741 3 3  9 THR HG1  H -19.601  -0.757   8.664 1.00 . C C . 209 THR HG1  1 1 
        6 21742 3 3  9 THR HG21 H -19.469   1.280   7.682 1.00 . C C . 209 THR HG21 1 1 
        6 21743 3 3  9 THR HG22 H -19.500   2.590   8.862 1.00 . C C . 209 THR HG22 1 1 
        6 21744 3 3  9 THR HG23 H -20.725   1.323   8.920 1.00 . C C . 209 THR HG23 1 1 
        6 21745 3 3  9 THR N    N -17.044   1.429   8.086 1.00 . C C . 209 THR N    1 1 
        6 21746 3 3  9 THR O    O -16.718  -0.534  11.060 1.00 . C C . 209 THR O    1 1 
        6 21747 3 3  9 THR OG1  O -18.896  -0.660   9.308 1.00 . C C . 209 THR OG1  1 1 
        6 21748 3 3 10 GLY C    C -14.889  -2.502   9.707 1.00 . C C . 210 GLY C    1 1 
        6 21749 3 3 10 GLY CA   C -14.311  -1.095   9.827 1.00 . C C . 210 GLY CA   1 1 
        6 21750 3 3 10 GLY H    H -15.087   0.438   8.588 1.00 . C C . 210 GLY H    1 1 
        6 21751 3 3 10 GLY HA2  H -13.423  -1.022   9.216 1.00 . C C . 210 GLY HA2  1 1 
        6 21752 3 3 10 GLY HA3  H -14.051  -0.908  10.857 1.00 . C C . 210 GLY HA3  1 1 
        6 21753 3 3 10 GLY N    N -15.278  -0.097   9.387 1.00 . C C . 210 GLY N    1 1 
        6 21754 3 3 10 GLY O    O -14.432  -3.429  10.376 1.00 . C C . 210 GLY O    1 1 
        6 21755 3 3 11 LYS C    C -15.653  -4.844   7.779 1.00 . C C . 211 LYS C    1 1 
        6 21756 3 3 11 LYS CA   C -16.527  -3.950   8.653 1.00 . C C . 211 LYS CA   1 1 
        6 21757 3 3 11 LYS CB   C -17.896  -3.769   7.994 1.00 . C C . 211 LYS CB   1 1 
        6 21758 3 3 11 LYS CD   C -20.016  -4.920   7.343 1.00 . C C . 211 LYS CD   1 1 
        6 21759 3 3 11 LYS CE   C -20.694  -6.284   7.209 1.00 . C C . 211 LYS CE   1 1 
        6 21760 3 3 11 LYS CG   C -18.675  -5.084   8.062 1.00 . C C . 211 LYS CG   1 1 
        6 21761 3 3 11 LYS H    H -16.216  -1.877   8.346 1.00 . C C . 211 LYS H    1 1 
        6 21762 3 3 11 LYS HA   H -16.663  -4.426   9.613 1.00 . C C . 211 LYS HA   1 1 
        6 21763 3 3 11 LYS HB2  H -18.445  -2.997   8.513 1.00 . C C . 211 LYS HB2  1 1 
        6 21764 3 3 11 LYS HB3  H -17.763  -3.485   6.961 1.00 . C C . 211 LYS HB3  1 1 
        6 21765 3 3 11 LYS HD2  H -20.650  -4.256   7.912 1.00 . C C . 211 LYS HD2  1 1 
        6 21766 3 3 11 LYS HD3  H -19.849  -4.505   6.361 1.00 . C C . 211 LYS HD3  1 1 
        6 21767 3 3 11 LYS HE2  H -20.032  -6.966   6.697 1.00 . C C . 211 LYS HE2  1 1 
        6 21768 3 3 11 LYS HE3  H -20.921  -6.672   8.191 1.00 . C C . 211 LYS HE3  1 1 
        6 21769 3 3 11 LYS HG2  H -18.103  -5.866   7.585 1.00 . C C . 211 LYS HG2  1 1 
        6 21770 3 3 11 LYS HG3  H -18.852  -5.345   9.095 1.00 . C C . 211 LYS HG3  1 1 
        6 21771 3 3 11 LYS HZ1  H -22.048  -6.930   5.765 1.00 . C C . 211 LYS HZ1  1 1 
        6 21772 3 3 11 LYS HZ2  H -21.933  -5.244   5.898 1.00 . C C . 211 LYS HZ2  1 1 
        6 21773 3 3 11 LYS HZ3  H -22.767  -6.133   7.081 1.00 . C C . 211 LYS HZ3  1 1 
        6 21774 3 3 11 LYS N    N -15.895  -2.652   8.852 1.00 . C C . 211 LYS N    1 1 
        6 21775 3 3 11 LYS NZ   N -21.956  -6.137   6.430 1.00 . C C . 211 LYS NZ   1 1 
        6 21776 3 3 11 LYS O    O -15.506  -4.602   6.579 1.00 . C C . 211 LYS O    1 1 
        6 21777 3 3 12 THR C    C -15.029  -7.971   7.108 1.00 . C C . 212 THR C    1 1 
        6 21778 3 3 12 THR CA   C -14.215  -6.806   7.663 1.00 . C C . 212 THR CA   1 1 
        6 21779 3 3 12 THR CB   C -13.128  -7.345   8.597 1.00 . C C . 212 THR CB   1 1 
        6 21780 3 3 12 THR CG2  C -12.044  -8.042   7.773 1.00 . C C . 212 THR CG2  1 1 
        6 21781 3 3 12 THR H    H -15.232  -6.015   9.346 1.00 . C C . 212 THR H    1 1 
        6 21782 3 3 12 THR HA   H -13.742  -6.286   6.845 1.00 . C C . 212 THR HA   1 1 
        6 21783 3 3 12 THR HB   H -13.562  -8.053   9.285 1.00 . C C . 212 THR HB   1 1 
        6 21784 3 3 12 THR HG1  H -12.011  -6.637  10.024 1.00 . C C . 212 THR HG1  1 1 
        6 21785 3 3 12 THR HG21 H -11.601  -7.334   7.088 1.00 . C C . 212 THR HG21 1 1 
        6 21786 3 3 12 THR HG22 H -12.483  -8.855   7.215 1.00 . C C . 212 THR HG22 1 1 
        6 21787 3 3 12 THR HG23 H -11.282  -8.429   8.433 1.00 . C C . 212 THR HG23 1 1 
        6 21788 3 3 12 THR N    N -15.075  -5.877   8.389 1.00 . C C . 212 THR N    1 1 
        6 21789 3 3 12 THR O    O -15.992  -8.418   7.731 1.00 . C C . 212 THR O    1 1 
        6 21790 3 3 12 THR OG1  O -12.554  -6.267   9.323 1.00 . C C . 212 THR OG1  1 1 
        6 21791 3 3 13 ILE C    C -14.345 -10.581   4.722 1.00 . C C . 213 ILE C    1 1 
        6 21792 3 3 13 ILE CA   C -15.338  -9.582   5.310 1.00 . C C . 213 ILE CA   1 1 
        6 21793 3 3 13 ILE CB   C -16.264  -9.072   4.200 1.00 . C C . 213 ILE CB   1 1 
        6 21794 3 3 13 ILE CD1  C -17.963  -7.332   3.616 1.00 . C C . 213 ILE CD1  1 1 
        6 21795 3 3 13 ILE CG1  C -16.881  -7.734   4.621 1.00 . C C . 213 ILE CG1  1 1 
        6 21796 3 3 13 ILE CG2  C -17.379 -10.091   3.951 1.00 . C C . 213 ILE CG2  1 1 
        6 21797 3 3 13 ILE H    H -13.860  -8.070   5.484 1.00 . C C . 213 ILE H    1 1 
        6 21798 3 3 13 ILE HA   H -15.936 -10.084   6.058 1.00 . C C . 213 ILE HA   1 1 
        6 21799 3 3 13 ILE HB   H -15.695  -8.936   3.292 1.00 . C C . 213 ILE HB   1 1 
        6 21800 3 3 13 ILE HD11 H -18.845  -7.934   3.776 1.00 . C C . 213 ILE HD11 1 1 
        6 21801 3 3 13 ILE HD12 H -17.598  -7.489   2.611 1.00 . C C . 213 ILE HD12 1 1 
        6 21802 3 3 13 ILE HD13 H -18.209  -6.289   3.750 1.00 . C C . 213 ILE HD13 1 1 
        6 21803 3 3 13 ILE HG12 H -17.318  -7.833   5.603 1.00 . C C . 213 ILE HG12 1 1 
        6 21804 3 3 13 ILE HG13 H -16.113  -6.976   4.642 1.00 . C C . 213 ILE HG13 1 1 
        6 21805 3 3 13 ILE HG21 H -17.864  -9.873   3.011 1.00 . C C . 213 ILE HG21 1 1 
        6 21806 3 3 13 ILE HG22 H -18.103 -10.037   4.751 1.00 . C C . 213 ILE HG22 1 1 
        6 21807 3 3 13 ILE HG23 H -16.956 -11.085   3.915 1.00 . C C . 213 ILE HG23 1 1 
        6 21808 3 3 13 ILE N    N -14.635  -8.463   5.935 1.00 . C C . 213 ILE N    1 1 
        6 21809 3 3 13 ILE O    O -13.457 -10.209   3.954 1.00 . C C . 213 ILE O    1 1 
        6 21810 3 3 14 THR C    C -14.204 -13.506   3.307 1.00 . C C . 214 THR C    1 1 
        6 21811 3 3 14 THR CA   C -13.625 -12.901   4.581 1.00 . C C . 214 THR CA   1 1 
        6 21812 3 3 14 THR CB   C -13.460 -13.993   5.640 1.00 . C C . 214 THR CB   1 1 
        6 21813 3 3 14 THR CG2  C -12.252 -14.866   5.295 1.00 . C C . 214 THR CG2  1 1 
        6 21814 3 3 14 THR H    H -15.236 -12.087   5.694 1.00 . C C . 214 THR H    1 1 
        6 21815 3 3 14 THR HA   H -12.657 -12.475   4.362 1.00 . C C . 214 THR HA   1 1 
        6 21816 3 3 14 THR HB   H -14.347 -14.608   5.664 1.00 . C C . 214 THR HB   1 1 
        6 21817 3 3 14 THR HG1  H -13.789 -12.588   6.943 1.00 . C C . 214 THR HG1  1 1 
        6 21818 3 3 14 THR HG21 H -12.368 -15.262   4.297 1.00 . C C . 214 THR HG21 1 1 
        6 21819 3 3 14 THR HG22 H -12.183 -15.681   6.000 1.00 . C C . 214 THR HG22 1 1 
        6 21820 3 3 14 THR HG23 H -11.353 -14.270   5.343 1.00 . C C . 214 THR HG23 1 1 
        6 21821 3 3 14 THR N    N -14.507 -11.850   5.083 1.00 . C C . 214 THR N    1 1 
        6 21822 3 3 14 THR O    O -15.292 -14.082   3.324 1.00 . C C . 214 THR O    1 1 
        6 21823 3 3 14 THR OG1  O -13.265 -13.391   6.912 1.00 . C C . 214 THR OG1  1 1 
        6 21824 3 3 15 LEU C    C -12.958 -14.932   0.370 1.00 . C C . 215 LEU C    1 1 
        6 21825 3 3 15 LEU CA   C -13.936 -13.898   0.918 1.00 . C C . 215 LEU CA   1 1 
        6 21826 3 3 15 LEU CB   C -14.085 -12.758  -0.094 1.00 . C C . 215 LEU CB   1 1 
        6 21827 3 3 15 LEU CD1  C -14.872 -10.410  -0.427 1.00 . C C . 215 LEU CD1  1 1 
        6 21828 3 3 15 LEU CD2  C -16.276 -12.022   0.868 1.00 . C C . 215 LEU CD2  1 1 
        6 21829 3 3 15 LEU CG   C -14.841 -11.591   0.547 1.00 . C C . 215 LEU CG   1 1 
        6 21830 3 3 15 LEU H    H -12.619 -12.892   2.245 1.00 . C C . 215 LEU H    1 1 
        6 21831 3 3 15 LEU HA   H -14.899 -14.367   1.054 1.00 . C C . 215 LEU HA   1 1 
        6 21832 3 3 15 LEU HB2  H -13.105 -12.426  -0.405 1.00 . C C . 215 LEU HB2  1 1 
        6 21833 3 3 15 LEU HB3  H -14.634 -13.111  -0.954 1.00 . C C . 215 LEU HB3  1 1 
        6 21834 3 3 15 LEU HD11 H -15.173  -9.517   0.102 1.00 . C C . 215 LEU HD11 1 1 
        6 21835 3 3 15 LEU HD12 H -15.577 -10.615  -1.217 1.00 . C C . 215 LEU HD12 1 1 
        6 21836 3 3 15 LEU HD13 H -13.889 -10.265  -0.849 1.00 . C C . 215 LEU HD13 1 1 
        6 21837 3 3 15 LEU HD21 H -16.677 -12.588   0.041 1.00 . C C . 215 LEU HD21 1 1 
        6 21838 3 3 15 LEU HD22 H -16.885 -11.147   1.035 1.00 . C C . 215 LEU HD22 1 1 
        6 21839 3 3 15 LEU HD23 H -16.276 -12.635   1.757 1.00 . C C . 215 LEU HD23 1 1 
        6 21840 3 3 15 LEU HG   H -14.339 -11.292   1.455 1.00 . C C . 215 LEU HG   1 1 
        6 21841 3 3 15 LEU N    N -13.476 -13.366   2.200 1.00 . C C . 215 LEU N    1 1 
        6 21842 3 3 15 LEU O    O -11.752 -14.691   0.308 1.00 . C C . 215 LEU O    1 1 
        6 21843 3 3 16 GLU C    C -12.423 -16.896  -2.080 1.00 . C C . 216 GLU C    1 1 
        6 21844 3 3 16 GLU CA   C -12.661 -17.146  -0.595 1.00 . C C . 216 GLU CA   1 1 
        6 21845 3 3 16 GLU CB   C -13.348 -18.499  -0.404 1.00 . C C . 216 GLU CB   1 1 
        6 21846 3 3 16 GLU CD   C -12.966 -20.971  -0.463 1.00 . C C . 216 GLU CD   1 1 
        6 21847 3 3 16 GLU CG   C -12.426 -19.614  -0.902 1.00 . C C . 216 GLU CG   1 1 
        6 21848 3 3 16 GLU H    H -14.459 -16.212   0.029 1.00 . C C . 216 GLU H    1 1 
        6 21849 3 3 16 GLU HA   H -11.711 -17.159  -0.082 1.00 . C C . 216 GLU HA   1 1 
        6 21850 3 3 16 GLU HB2  H -13.563 -18.649   0.644 1.00 . C C . 216 GLU HB2  1 1 
        6 21851 3 3 16 GLU HB3  H -14.268 -18.518  -0.968 1.00 . C C . 216 GLU HB3  1 1 
        6 21852 3 3 16 GLU HG2  H -12.373 -19.581  -1.981 1.00 . C C . 216 GLU HG2  1 1 
        6 21853 3 3 16 GLU HG3  H -11.438 -19.473  -0.490 1.00 . C C . 216 GLU HG3  1 1 
        6 21854 3 3 16 GLU N    N -13.491 -16.081  -0.038 1.00 . C C . 216 GLU N    1 1 
        6 21855 3 3 16 GLU O    O -13.362 -16.900  -2.876 1.00 . C C . 216 GLU O    1 1 
        6 21856 3 3 16 GLU OE1  O -13.846 -21.482  -1.135 1.00 . C C . 216 GLU OE1  1 1 
        6 21857 3 3 16 GLU OE2  O -12.489 -21.481   0.538 1.00 . C C . 216 GLU OE2  1 1 
        6 21858 3 3 17 VAL C    C  -9.456 -16.974  -4.194 1.00 . C C . 217 VAL C    1 1 
        6 21859 3 3 17 VAL CA   C -10.826 -16.400  -3.842 1.00 . C C . 217 VAL CA   1 1 
        6 21860 3 3 17 VAL CB   C -10.821 -14.890  -4.087 1.00 . C C . 217 VAL CB   1 1 
        6 21861 3 3 17 VAL CG1  C -12.102 -14.275  -3.519 1.00 . C C . 217 VAL CG1  1 1 
        6 21862 3 3 17 VAL CG2  C  -9.606 -14.264  -3.395 1.00 . C C . 217 VAL CG2  1 1 
        6 21863 3 3 17 VAL H    H -10.458 -16.664  -1.770 1.00 . C C . 217 VAL H    1 1 
        6 21864 3 3 17 VAL HA   H -11.570 -16.853  -4.480 1.00 . C C . 217 VAL HA   1 1 
        6 21865 3 3 17 VAL HB   H -10.772 -14.698  -5.148 1.00 . C C . 217 VAL HB   1 1 
        6 21866 3 3 17 VAL HG11 H -12.081 -14.333  -2.441 1.00 . C C . 217 VAL HG11 1 1 
        6 21867 3 3 17 VAL HG12 H -12.958 -14.816  -3.893 1.00 . C C . 217 VAL HG12 1 1 
        6 21868 3 3 17 VAL HG13 H -12.169 -13.241  -3.821 1.00 . C C . 217 VAL HG13 1 1 
        6 21869 3 3 17 VAL HG21 H  -8.714 -14.490  -3.958 1.00 . C C . 217 VAL HG21 1 1 
        6 21870 3 3 17 VAL HG22 H  -9.512 -14.666  -2.396 1.00 . C C . 217 VAL HG22 1 1 
        6 21871 3 3 17 VAL HG23 H  -9.734 -13.193  -3.341 1.00 . C C . 217 VAL HG23 1 1 
        6 21872 3 3 17 VAL N    N -11.166 -16.665  -2.447 1.00 . C C . 217 VAL N    1 1 
        6 21873 3 3 17 VAL O    O  -8.764 -17.524  -3.339 1.00 . C C . 217 VAL O    1 1 
        6 21874 3 3 18 GLU C    C  -7.063 -16.229  -6.725 1.00 . C C . 218 GLU C    1 1 
        6 21875 3 3 18 GLU CA   C  -7.781 -17.322  -5.931 1.00 . C C . 218 GLU CA   1 1 
        6 21876 3 3 18 GLU CB   C  -7.985 -18.561  -6.814 1.00 . C C . 218 GLU CB   1 1 
        6 21877 3 3 18 GLU CD   C  -8.447 -21.021  -6.787 1.00 . C C . 218 GLU CD   1 1 
        6 21878 3 3 18 GLU CG   C  -8.082 -19.810  -5.935 1.00 . C C . 218 GLU CG   1 1 
        6 21879 3 3 18 GLU H    H  -9.670 -16.376  -6.090 1.00 . C C . 218 GLU H    1 1 
        6 21880 3 3 18 GLU HA   H  -7.177 -17.593  -5.077 1.00 . C C . 218 GLU HA   1 1 
        6 21881 3 3 18 GLU HB2  H  -8.898 -18.450  -7.381 1.00 . C C . 218 GLU HB2  1 1 
        6 21882 3 3 18 GLU HB3  H  -7.152 -18.666  -7.492 1.00 . C C . 218 GLU HB3  1 1 
        6 21883 3 3 18 GLU HG2  H  -7.132 -19.984  -5.453 1.00 . C C . 218 GLU HG2  1 1 
        6 21884 3 3 18 GLU HG3  H  -8.842 -19.661  -5.183 1.00 . C C . 218 GLU HG3  1 1 
        6 21885 3 3 18 GLU N    N  -9.073 -16.829  -5.460 1.00 . C C . 218 GLU N    1 1 
        6 21886 3 3 18 GLU O    O  -7.706 -15.352  -7.303 1.00 . C C . 218 GLU O    1 1 
        6 21887 3 3 18 GLU OE1  O  -8.969 -20.821  -7.871 1.00 . C C . 218 GLU OE1  1 1 
        6 21888 3 3 18 GLU OE2  O  -8.199 -22.130  -6.343 1.00 . C C . 218 GLU OE2  1 1 
        6 21889 3 3 19 PRO C    C  -5.493 -14.942  -8.883 1.00 . C C . 219 PRO C    1 1 
        6 21890 3 3 19 PRO CA   C  -4.946 -15.237  -7.485 1.00 . C C . 219 PRO CA   1 1 
        6 21891 3 3 19 PRO CB   C  -3.532 -15.846  -7.564 1.00 . C C . 219 PRO CB   1 1 
        6 21892 3 3 19 PRO CD   C  -4.902 -17.252  -6.101 1.00 . C C . 219 PRO CD   1 1 
        6 21893 3 3 19 PRO CG   C  -3.592 -17.187  -6.887 1.00 . C C . 219 PRO CG   1 1 
        6 21894 3 3 19 PRO HA   H  -4.906 -14.325  -6.911 1.00 . C C . 219 PRO HA   1 1 
        6 21895 3 3 19 PRO HB2  H  -3.237 -15.966  -8.598 1.00 . C C . 219 PRO HB2  1 1 
        6 21896 3 3 19 PRO HB3  H  -2.826 -15.209  -7.053 1.00 . C C . 219 PRO HB3  1 1 
        6 21897 3 3 19 PRO HD2  H  -5.336 -18.239  -6.175 1.00 . C C . 219 PRO HD2  1 1 
        6 21898 3 3 19 PRO HD3  H  -4.740 -16.984  -5.068 1.00 . C C . 219 PRO HD3  1 1 
        6 21899 3 3 19 PRO HG2  H  -3.567 -17.975  -7.628 1.00 . C C . 219 PRO HG2  1 1 
        6 21900 3 3 19 PRO HG3  H  -2.759 -17.295  -6.209 1.00 . C C . 219 PRO HG3  1 1 
        6 21901 3 3 19 PRO N    N  -5.755 -16.255  -6.756 1.00 . C C . 219 PRO N    1 1 
        6 21902 3 3 19 PRO O    O  -5.270 -13.861  -9.428 1.00 . C C . 219 PRO O    1 1 
        6 21903 3 3 20 SER C    C  -8.066 -14.953 -10.755 1.00 . C C . 220 SER C    1 1 
        6 21904 3 3 20 SER CA   C  -6.754 -15.731 -10.804 1.00 . C C . 220 SER CA   1 1 
        6 21905 3 3 20 SER CB   C  -6.988 -17.096 -11.455 1.00 . C C . 220 SER CB   1 1 
        6 21906 3 3 20 SER H    H  -6.339 -16.753  -8.991 1.00 . C C . 220 SER H    1 1 
        6 21907 3 3 20 SER HA   H  -6.046 -15.179 -11.406 1.00 . C C . 220 SER HA   1 1 
        6 21908 3 3 20 SER HB2  H  -7.736 -17.009 -12.225 1.00 . C C . 220 SER HB2  1 1 
        6 21909 3 3 20 SER HB3  H  -6.064 -17.447 -11.895 1.00 . C C . 220 SER HB3  1 1 
        6 21910 3 3 20 SER HG   H  -6.825 -17.981  -9.730 1.00 . C C . 220 SER HG   1 1 
        6 21911 3 3 20 SER N    N  -6.196 -15.908  -9.465 1.00 . C C . 220 SER N    1 1 
        6 21912 3 3 20 SER O    O  -8.444 -14.300 -11.729 1.00 . C C . 220 SER O    1 1 
        6 21913 3 3 20 SER OG   O  -7.438 -18.016 -10.468 1.00 . C C . 220 SER OG   1 1 
        6 21914 3 3 21 ASP C    C  -9.926 -12.901 -10.009 1.00 . C C . 221 ASP C    1 1 
        6 21915 3 3 21 ASP CA   C -10.029 -14.325  -9.477 1.00 . C C . 221 ASP CA   1 1 
        6 21916 3 3 21 ASP CB   C -10.442 -14.286  -8.006 1.00 . C C . 221 ASP CB   1 1 
        6 21917 3 3 21 ASP CG   C -10.913 -15.667  -7.562 1.00 . C C . 221 ASP CG   1 1 
        6 21918 3 3 21 ASP H    H  -8.414 -15.564  -8.881 1.00 . C C . 221 ASP H    1 1 
        6 21919 3 3 21 ASP HA   H -10.787 -14.852 -10.036 1.00 . C C . 221 ASP HA   1 1 
        6 21920 3 3 21 ASP HB2  H  -9.597 -13.982  -7.406 1.00 . C C . 221 ASP HB2  1 1 
        6 21921 3 3 21 ASP HB3  H -11.246 -13.577  -7.877 1.00 . C C . 221 ASP HB3  1 1 
        6 21922 3 3 21 ASP N    N  -8.759 -15.027  -9.625 1.00 . C C . 221 ASP N    1 1 
        6 21923 3 3 21 ASP O    O  -8.934 -12.205  -9.773 1.00 . C C . 221 ASP O    1 1 
        6 21924 3 3 21 ASP OD1  O -10.249 -16.633  -7.898 1.00 . C C . 221 ASP OD1  1 1 
        6 21925 3 3 21 ASP OD2  O -11.932 -15.738  -6.896 1.00 . C C . 221 ASP OD2  1 1 
        6 21926 3 3 22 THR C    C -11.648 -10.156 -10.316 1.00 . C C . 222 THR C    1 1 
        6 21927 3 3 22 THR CA   C -10.988 -11.127 -11.288 1.00 . C C . 222 THR CA   1 1 
        6 21928 3 3 22 THR CB   C -11.752 -11.124 -12.612 1.00 . C C . 222 THR CB   1 1 
        6 21929 3 3 22 THR CG2  C -11.289 -12.297 -13.477 1.00 . C C . 222 THR CG2  1 1 
        6 21930 3 3 22 THR H    H -11.723 -13.071 -10.877 1.00 . C C . 222 THR H    1 1 
        6 21931 3 3 22 THR HA   H  -9.977 -10.805 -11.472 1.00 . C C . 222 THR HA   1 1 
        6 21932 3 3 22 THR HB   H -11.556 -10.200 -13.135 1.00 . C C . 222 THR HB   1 1 
        6 21933 3 3 22 THR HG1  H -13.278 -11.177 -11.408 1.00 . C C . 222 THR HG1  1 1 
        6 21934 3 3 22 THR HG21 H -11.617 -12.145 -14.495 1.00 . C C . 222 THR HG21 1 1 
        6 21935 3 3 22 THR HG22 H -11.713 -13.214 -13.095 1.00 . C C . 222 THR HG22 1 1 
        6 21936 3 3 22 THR HG23 H -10.212 -12.360 -13.452 1.00 . C C . 222 THR HG23 1 1 
        6 21937 3 3 22 THR N    N -10.962 -12.472 -10.726 1.00 . C C . 222 THR N    1 1 
        6 21938 3 3 22 THR O    O -12.679 -10.466  -9.717 1.00 . C C . 222 THR O    1 1 
        6 21939 3 3 22 THR OG1  O -13.145 -11.238 -12.356 1.00 . C C . 222 THR OG1  1 1 
        6 21940 3 3 23 ILE C    C -13.109  -7.900  -9.383 1.00 . C C . 223 ILE C    1 1 
        6 21941 3 3 23 ILE CA   C -11.589  -7.969  -9.261 1.00 . C C . 223 ILE CA   1 1 
        6 21942 3 3 23 ILE CB   C -10.984  -6.601  -9.588 1.00 . C C . 223 ILE CB   1 1 
        6 21943 3 3 23 ILE CD1  C  -8.900  -7.442  -8.465 1.00 . C C . 223 ILE CD1  1 1 
        6 21944 3 3 23 ILE CG1  C  -9.458  -6.726  -9.697 1.00 . C C . 223 ILE CG1  1 1 
        6 21945 3 3 23 ILE CG2  C -11.337  -5.601  -8.485 1.00 . C C . 223 ILE CG2  1 1 
        6 21946 3 3 23 ILE H    H -10.230  -8.787 -10.667 1.00 . C C . 223 ILE H    1 1 
        6 21947 3 3 23 ILE HA   H -11.334  -8.231  -8.245 1.00 . C C . 223 ILE HA   1 1 
        6 21948 3 3 23 ILE HB   H -11.384  -6.251 -10.529 1.00 . C C . 223 ILE HB   1 1 
        6 21949 3 3 23 ILE HD11 H  -7.844  -7.233  -8.376 1.00 . C C . 223 ILE HD11 1 1 
        6 21950 3 3 23 ILE HD12 H  -9.049  -8.506  -8.568 1.00 . C C . 223 ILE HD12 1 1 
        6 21951 3 3 23 ILE HD13 H  -9.411  -7.090  -7.580 1.00 . C C . 223 ILE HD13 1 1 
        6 21952 3 3 23 ILE HG12 H  -9.208  -7.289 -10.583 1.00 . C C . 223 ILE HG12 1 1 
        6 21953 3 3 23 ILE HG13 H  -9.023  -5.741  -9.765 1.00 . C C . 223 ILE HG13 1 1 
        6 21954 3 3 23 ILE HG21 H -10.720  -5.787  -7.618 1.00 . C C . 223 ILE HG21 1 1 
        6 21955 3 3 23 ILE HG22 H -12.377  -5.712  -8.217 1.00 . C C . 223 ILE HG22 1 1 
        6 21956 3 3 23 ILE HG23 H -11.164  -4.597  -8.842 1.00 . C C . 223 ILE HG23 1 1 
        6 21957 3 3 23 ILE N    N -11.049  -8.980 -10.163 1.00 . C C . 223 ILE N    1 1 
        6 21958 3 3 23 ILE O    O -13.824  -7.919  -8.380 1.00 . C C . 223 ILE O    1 1 
        6 21959 3 3 24 GLU C    C -15.737  -8.922 -10.157 1.00 . C C . 224 GLU C    1 1 
        6 21960 3 3 24 GLU CA   C -15.034  -7.761 -10.853 1.00 . C C . 224 GLU CA   1 1 
        6 21961 3 3 24 GLU CB   C -15.320  -7.807 -12.356 1.00 . C C . 224 GLU CB   1 1 
        6 21962 3 3 24 GLU CD   C -17.144  -7.561 -14.052 1.00 . C C . 224 GLU CD   1 1 
        6 21963 3 3 24 GLU CG   C -16.832  -7.850 -12.587 1.00 . C C . 224 GLU CG   1 1 
        6 21964 3 3 24 GLU H    H -12.982  -7.819 -11.380 1.00 . C C . 224 GLU H    1 1 
        6 21965 3 3 24 GLU HA   H -15.413  -6.833 -10.454 1.00 . C C . 224 GLU HA   1 1 
        6 21966 3 3 24 GLU HB2  H -14.908  -6.927 -12.828 1.00 . C C . 224 GLU HB2  1 1 
        6 21967 3 3 24 GLU HB3  H -14.868  -8.690 -12.782 1.00 . C C . 224 GLU HB3  1 1 
        6 21968 3 3 24 GLU HG2  H -17.207  -8.830 -12.328 1.00 . C C . 224 GLU HG2  1 1 
        6 21969 3 3 24 GLU HG3  H -17.311  -7.107 -11.967 1.00 . C C . 224 GLU HG3  1 1 
        6 21970 3 3 24 GLU N    N -13.597  -7.826 -10.617 1.00 . C C . 224 GLU N    1 1 
        6 21971 3 3 24 GLU O    O -16.841  -8.769  -9.634 1.00 . C C . 224 GLU O    1 1 
        6 21972 3 3 24 GLU OE1  O -16.206  -7.434 -14.823 1.00 . C C . 224 GLU OE1  1 1 
        6 21973 3 3 24 GLU OE2  O -18.315  -7.468 -14.382 1.00 . C C . 224 GLU OE2  1 1 
        6 21974 3 3 25 ASN C    C -15.770 -11.030  -8.000 1.00 . C C . 225 ASN C    1 1 
        6 21975 3 3 25 ASN CA   C -15.655 -11.258  -9.503 1.00 . C C . 225 ASN CA   1 1 
        6 21976 3 3 25 ASN CB   C -14.773 -12.481  -9.772 1.00 . C C . 225 ASN CB   1 1 
        6 21977 3 3 25 ASN CG   C -15.542 -13.759  -9.454 1.00 . C C . 225 ASN CG   1 1 
        6 21978 3 3 25 ASN H    H -14.206 -10.143 -10.574 1.00 . C C . 225 ASN H    1 1 
        6 21979 3 3 25 ASN HA   H -16.639 -11.440  -9.908 1.00 . C C . 225 ASN HA   1 1 
        6 21980 3 3 25 ASN HB2  H -14.478 -12.487 -10.810 1.00 . C C . 225 ASN HB2  1 1 
        6 21981 3 3 25 ASN HB3  H -13.891 -12.430  -9.149 1.00 . C C . 225 ASN HB3  1 1 
        6 21982 3 3 25 ASN HD21 H -16.504 -12.971  -7.906 1.00 . C C . 225 ASN HD21 1 1 
        6 21983 3 3 25 ASN HD22 H -16.873 -14.595  -8.241 1.00 . C C . 225 ASN HD22 1 1 
        6 21984 3 3 25 ASN N    N -15.085 -10.080 -10.147 1.00 . C C . 225 ASN N    1 1 
        6 21985 3 3 25 ASN ND2  N -16.376 -13.777  -8.451 1.00 . C C . 225 ASN ND2  1 1 
        6 21986 3 3 25 ASN O    O -16.769 -11.398  -7.381 1.00 . C C . 225 ASN O    1 1 
        6 21987 3 3 25 ASN OD1  O -15.378 -14.768 -10.139 1.00 . C C . 225 ASN OD1  1 1 
        6 21988 3 3 26 VAL C    C -15.888  -9.178  -5.648 1.00 . C C . 226 VAL C    1 1 
        6 21989 3 3 26 VAL CA   C -14.750 -10.131  -5.991 1.00 . C C . 226 VAL CA   1 1 
        6 21990 3 3 26 VAL CB   C -13.415  -9.510  -5.576 1.00 . C C . 226 VAL CB   1 1 
        6 21991 3 3 26 VAL CG1  C -13.322  -9.472  -4.049 1.00 . C C . 226 VAL CG1  1 1 
        6 21992 3 3 26 VAL CG2  C -12.266 -10.353  -6.135 1.00 . C C . 226 VAL CG2  1 1 
        6 21993 3 3 26 VAL H    H -13.980 -10.136  -7.965 1.00 . C C . 226 VAL H    1 1 
        6 21994 3 3 26 VAL HA   H -14.890 -11.056  -5.451 1.00 . C C . 226 VAL HA   1 1 
        6 21995 3 3 26 VAL HB   H -13.349  -8.505  -5.965 1.00 . C C . 226 VAL HB   1 1 
        6 21996 3 3 26 VAL HG11 H -14.109  -8.845  -3.656 1.00 . C C . 226 VAL HG11 1 1 
        6 21997 3 3 26 VAL HG12 H -12.363  -9.071  -3.757 1.00 . C C . 226 VAL HG12 1 1 
        6 21998 3 3 26 VAL HG13 H -13.429 -10.472  -3.657 1.00 . C C . 226 VAL HG13 1 1 
        6 21999 3 3 26 VAL HG21 H -12.359 -11.369  -5.779 1.00 . C C . 226 VAL HG21 1 1 
        6 22000 3 3 26 VAL HG22 H -11.324  -9.941  -5.804 1.00 . C C . 226 VAL HG22 1 1 
        6 22001 3 3 26 VAL HG23 H -12.305 -10.344  -7.214 1.00 . C C . 226 VAL HG23 1 1 
        6 22002 3 3 26 VAL N    N -14.747 -10.413  -7.421 1.00 . C C . 226 VAL N    1 1 
        6 22003 3 3 26 VAL O    O -16.612  -9.382  -4.672 1.00 . C C . 226 VAL O    1 1 
        6 22004 3 3 27 LYS C    C -18.461  -7.858  -6.218 1.00 . C C . 227 LYS C    1 1 
        6 22005 3 3 27 LYS CA   C -17.105  -7.164  -6.245 1.00 . C C . 227 LYS CA   1 1 
        6 22006 3 3 27 LYS CB   C -17.089  -6.115  -7.359 1.00 . C C . 227 LYS CB   1 1 
        6 22007 3 3 27 LYS CD   C -15.852  -4.159  -8.304 1.00 . C C . 227 LYS CD   1 1 
        6 22008 3 3 27 LYS CE   C -14.558  -3.345  -8.224 1.00 . C C . 227 LYS CE   1 1 
        6 22009 3 3 27 LYS CG   C -15.857  -5.221  -7.202 1.00 . C C . 227 LYS CG   1 1 
        6 22010 3 3 27 LYS H    H -15.442  -8.033  -7.229 1.00 . C C . 227 LYS H    1 1 
        6 22011 3 3 27 LYS HA   H -16.941  -6.672  -5.298 1.00 . C C . 227 LYS HA   1 1 
        6 22012 3 3 27 LYS HB2  H -17.055  -6.610  -8.319 1.00 . C C . 227 LYS HB2  1 1 
        6 22013 3 3 27 LYS HB3  H -17.980  -5.509  -7.297 1.00 . C C . 227 LYS HB3  1 1 
        6 22014 3 3 27 LYS HD2  H -15.916  -4.642  -9.268 1.00 . C C . 227 LYS HD2  1 1 
        6 22015 3 3 27 LYS HD3  H -16.697  -3.500  -8.173 1.00 . C C . 227 LYS HD3  1 1 
        6 22016 3 3 27 LYS HE2  H -13.762  -3.888  -8.711 1.00 . C C . 227 LYS HE2  1 1 
        6 22017 3 3 27 LYS HE3  H -14.700  -2.395  -8.718 1.00 . C C . 227 LYS HE3  1 1 
        6 22018 3 3 27 LYS HG2  H -15.884  -4.740  -6.235 1.00 . C C . 227 LYS HG2  1 1 
        6 22019 3 3 27 LYS HG3  H -14.964  -5.822  -7.280 1.00 . C C . 227 LYS HG3  1 1 
        6 22020 3 3 27 LYS HZ1  H -14.989  -2.636  -6.314 1.00 . C C . 227 LYS HZ1  1 1 
        6 22021 3 3 27 LYS HZ2  H -13.352  -2.520  -6.742 1.00 . C C . 227 LYS HZ2  1 1 
        6 22022 3 3 27 LYS HZ3  H -14.017  -4.030  -6.334 1.00 . C C . 227 LYS HZ3  1 1 
        6 22023 3 3 27 LYS N    N -16.046  -8.141  -6.464 1.00 . C C . 227 LYS N    1 1 
        6 22024 3 3 27 LYS NZ   N -14.202  -3.116  -6.796 1.00 . C C . 227 LYS NZ   1 1 
        6 22025 3 3 27 LYS O    O -19.332  -7.513  -5.419 1.00 . C C . 227 LYS O    1 1 
        6 22026 3 3 28 ALA C    C -20.117 -10.343  -5.856 1.00 . C C . 228 ALA C    1 1 
        6 22027 3 3 28 ALA CA   C -19.881  -9.587  -7.161 1.00 . C C . 228 ALA CA   1 1 
        6 22028 3 3 28 ALA CB   C -19.839 -10.575  -8.331 1.00 . C C . 228 ALA CB   1 1 
        6 22029 3 3 28 ALA H    H -17.899  -9.076  -7.703 1.00 . C C . 228 ALA H    1 1 
        6 22030 3 3 28 ALA HA   H -20.694  -8.894  -7.318 1.00 . C C . 228 ALA HA   1 1 
        6 22031 3 3 28 ALA HB1  H -18.862 -11.031  -8.383 1.00 . C C . 228 ALA HB1  1 1 
        6 22032 3 3 28 ALA HB2  H -20.039 -10.048  -9.252 1.00 . C C . 228 ALA HB2  1 1 
        6 22033 3 3 28 ALA HB3  H -20.587 -11.341  -8.185 1.00 . C C . 228 ALA HB3  1 1 
        6 22034 3 3 28 ALA N    N -18.630  -8.844  -7.094 1.00 . C C . 228 ALA N    1 1 
        6 22035 3 3 28 ALA O    O -21.221 -10.330  -5.310 1.00 . C C . 228 ALA O    1 1 
        6 22036 3 3 29 LYS C    C -19.651 -10.838  -2.987 1.00 . C C . 229 LYS C    1 1 
        6 22037 3 3 29 LYS CA   C -19.175 -11.747  -4.115 1.00 . C C . 229 LYS CA   1 1 
        6 22038 3 3 29 LYS CB   C -17.816 -12.353  -3.752 1.00 . C C . 229 LYS CB   1 1 
        6 22039 3 3 29 LYS CD   C -16.175 -14.157  -4.296 1.00 . C C . 229 LYS CD   1 1 
        6 22040 3 3 29 LYS CE   C -16.031 -15.527  -4.961 1.00 . C C . 229 LYS CE   1 1 
        6 22041 3 3 29 LYS CG   C -17.536 -13.556  -4.656 1.00 . C C . 229 LYS CG   1 1 
        6 22042 3 3 29 LYS H    H -18.215 -10.966  -5.836 1.00 . C C . 229 LYS H    1 1 
        6 22043 3 3 29 LYS HA   H -19.890 -12.545  -4.248 1.00 . C C . 229 LYS HA   1 1 
        6 22044 3 3 29 LYS HB2  H -17.043 -11.610  -3.890 1.00 . C C . 229 LYS HB2  1 1 
        6 22045 3 3 29 LYS HB3  H -17.829 -12.674  -2.723 1.00 . C C . 229 LYS HB3  1 1 
        6 22046 3 3 29 LYS HD2  H -15.389 -13.502  -4.644 1.00 . C C . 229 LYS HD2  1 1 
        6 22047 3 3 29 LYS HD3  H -16.103 -14.269  -3.225 1.00 . C C . 229 LYS HD3  1 1 
        6 22048 3 3 29 LYS HE2  H -14.996 -15.836  -4.930 1.00 . C C . 229 LYS HE2  1 1 
        6 22049 3 3 29 LYS HE3  H -16.638 -16.249  -4.435 1.00 . C C . 229 LYS HE3  1 1 
        6 22050 3 3 29 LYS HG2  H -18.306 -14.298  -4.517 1.00 . C C . 229 LYS HG2  1 1 
        6 22051 3 3 29 LYS HG3  H -17.524 -13.237  -5.688 1.00 . C C . 229 LYS HG3  1 1 
        6 22052 3 3 29 LYS HZ1  H -16.321 -16.354  -6.850 1.00 . C C . 229 LYS HZ1  1 1 
        6 22053 3 3 29 LYS HZ2  H -15.939 -14.702  -6.871 1.00 . C C . 229 LYS HZ2  1 1 
        6 22054 3 3 29 LYS HZ3  H -17.494 -15.206  -6.408 1.00 . C C . 229 LYS HZ3  1 1 
        6 22055 3 3 29 LYS N    N -19.071 -10.995  -5.360 1.00 . C C . 229 LYS N    1 1 
        6 22056 3 3 29 LYS NZ   N -16.480 -15.441  -6.380 1.00 . C C . 229 LYS NZ   1 1 
        6 22057 3 3 29 LYS O    O -20.610 -11.157  -2.284 1.00 . C C . 229 LYS O    1 1 
        6 22058 3 3 30 ILE C    C -20.816  -8.354  -1.930 1.00 . C C . 230 ILE C    1 1 
        6 22059 3 3 30 ILE CA   C -19.353  -8.756  -1.780 1.00 . C C . 230 ILE CA   1 1 
        6 22060 3 3 30 ILE CB   C -18.461  -7.519  -1.856 1.00 . C C . 230 ILE CB   1 1 
        6 22061 3 3 30 ILE CD1  C -16.110  -6.717  -1.614 1.00 . C C . 230 ILE CD1  1 1 
        6 22062 3 3 30 ILE CG1  C -17.044  -7.910  -1.434 1.00 . C C . 230 ILE CG1  1 1 
        6 22063 3 3 30 ILE CG2  C -19.001  -6.438  -0.912 1.00 . C C . 230 ILE CG2  1 1 
        6 22064 3 3 30 ILE H    H -18.228  -9.495  -3.417 1.00 . C C . 230 ILE H    1 1 
        6 22065 3 3 30 ILE HA   H -19.212  -9.222  -0.818 1.00 . C C . 230 ILE HA   1 1 
        6 22066 3 3 30 ILE HB   H -18.449  -7.142  -2.868 1.00 . C C . 230 ILE HB   1 1 
        6 22067 3 3 30 ILE HD11 H -16.290  -6.263  -2.576 1.00 . C C . 230 ILE HD11 1 1 
        6 22068 3 3 30 ILE HD12 H -15.086  -7.052  -1.558 1.00 . C C . 230 ILE HD12 1 1 
        6 22069 3 3 30 ILE HD13 H -16.299  -5.996  -0.834 1.00 . C C . 230 ILE HD13 1 1 
        6 22070 3 3 30 ILE HG12 H -17.049  -8.211  -0.395 1.00 . C C . 230 ILE HG12 1 1 
        6 22071 3 3 30 ILE HG13 H -16.701  -8.730  -2.044 1.00 . C C . 230 ILE HG13 1 1 
        6 22072 3 3 30 ILE HG21 H -19.223  -6.878   0.049 1.00 . C C . 230 ILE HG21 1 1 
        6 22073 3 3 30 ILE HG22 H -19.901  -6.012  -1.330 1.00 . C C . 230 ILE HG22 1 1 
        6 22074 3 3 30 ILE HG23 H -18.261  -5.661  -0.789 1.00 . C C . 230 ILE HG23 1 1 
        6 22075 3 3 30 ILE N    N -18.981  -9.702  -2.824 1.00 . C C . 230 ILE N    1 1 
        6 22076 3 3 30 ILE O    O -21.565  -8.320  -0.953 1.00 . C C . 230 ILE O    1 1 
        6 22077 3 3 31 GLN C    C -23.552  -8.743  -2.923 1.00 . C C . 231 GLN C    1 1 
        6 22078 3 3 31 GLN CA   C -22.597  -7.669  -3.430 1.00 . C C . 231 GLN CA   1 1 
        6 22079 3 3 31 GLN CB   C -22.797  -7.458  -4.935 1.00 . C C . 231 GLN CB   1 1 
        6 22080 3 3 31 GLN CD   C -24.901  -8.620  -5.672 1.00 . C C . 231 GLN CD   1 1 
        6 22081 3 3 31 GLN CG   C -24.292  -7.286  -5.248 1.00 . C C . 231 GLN CG   1 1 
        6 22082 3 3 31 GLN H    H -20.579  -8.108  -3.903 1.00 . C C . 231 GLN H    1 1 
        6 22083 3 3 31 GLN HA   H -22.805  -6.742  -2.915 1.00 . C C . 231 GLN HA   1 1 
        6 22084 3 3 31 GLN HB2  H -22.262  -6.571  -5.244 1.00 . C C . 231 GLN HB2  1 1 
        6 22085 3 3 31 GLN HB3  H -22.414  -8.312  -5.472 1.00 . C C . 231 GLN HB3  1 1 
        6 22086 3 3 31 GLN HE21 H -26.117  -7.803  -7.012 1.00 . C C . 231 GLN HE21 1 1 
        6 22087 3 3 31 GLN HE22 H -26.217  -9.491  -6.875 1.00 . C C . 231 GLN HE22 1 1 
        6 22088 3 3 31 GLN HG2  H -24.807  -6.921  -4.370 1.00 . C C . 231 GLN HG2  1 1 
        6 22089 3 3 31 GLN HG3  H -24.410  -6.573  -6.051 1.00 . C C . 231 GLN HG3  1 1 
        6 22090 3 3 31 GLN N    N -21.219  -8.058  -3.162 1.00 . C C . 231 GLN N    1 1 
        6 22091 3 3 31 GLN NE2  N -25.822  -8.639  -6.597 1.00 . C C . 231 GLN NE2  1 1 
        6 22092 3 3 31 GLN O    O -24.705  -8.460  -2.597 1.00 . C C . 231 GLN O    1 1 
        6 22093 3 3 31 GLN OE1  O -24.527  -9.669  -5.150 1.00 . C C . 231 GLN OE1  1 1 
        6 22094 3 3 32 ASP C    C -24.004 -11.043  -0.861 1.00 . C C . 232 ASP C    1 1 
        6 22095 3 3 32 ASP CA   C -23.880 -11.087  -2.381 1.00 . C C . 232 ASP CA   1 1 
        6 22096 3 3 32 ASP CB   C -23.259 -12.418  -2.810 1.00 . C C . 232 ASP CB   1 1 
        6 22097 3 3 32 ASP CG   C -24.290 -13.536  -2.693 1.00 . C C . 232 ASP CG   1 1 
        6 22098 3 3 32 ASP H    H -22.135 -10.142  -3.124 1.00 . C C . 232 ASP H    1 1 
        6 22099 3 3 32 ASP HA   H -24.866 -11.005  -2.816 1.00 . C C . 232 ASP HA   1 1 
        6 22100 3 3 32 ASP HB2  H -22.926 -12.344  -3.835 1.00 . C C . 232 ASP HB2  1 1 
        6 22101 3 3 32 ASP HB3  H -22.417 -12.643  -2.174 1.00 . C C . 232 ASP HB3  1 1 
        6 22102 3 3 32 ASP N    N -23.062  -9.977  -2.855 1.00 . C C . 232 ASP N    1 1 
        6 22103 3 3 32 ASP O    O -25.070 -11.319  -0.308 1.00 . C C . 232 ASP O    1 1 
        6 22104 3 3 32 ASP OD1  O -25.169 -13.597  -3.538 1.00 . C C . 232 ASP OD1  1 1 
        6 22105 3 3 32 ASP OD2  O -24.186 -14.316  -1.761 1.00 . C C . 232 ASP OD2  1 1 
        6 22106 3 3 33 LYS C    C -23.717  -9.393   1.726 1.00 . C C . 233 LYS C    1 1 
        6 22107 3 3 33 LYS CA   C -22.917 -10.609   1.267 1.00 . C C . 233 LYS CA   1 1 
        6 22108 3 3 33 LYS CB   C -21.481 -10.504   1.802 1.00 . C C . 233 LYS CB   1 1 
        6 22109 3 3 33 LYS CD   C -20.282 -12.201   0.402 1.00 . C C . 233 LYS CD   1 1 
        6 22110 3 3 33 LYS CE   C -19.536 -13.536   0.427 1.00 . C C . 233 LYS CE   1 1 
        6 22111 3 3 33 LYS CG   C -20.812 -11.885   1.802 1.00 . C C . 233 LYS CG   1 1 
        6 22112 3 3 33 LYS H    H -22.090 -10.478  -0.681 1.00 . C C . 233 LYS H    1 1 
        6 22113 3 3 33 LYS HA   H -23.378 -11.499   1.667 1.00 . C C . 233 LYS HA   1 1 
        6 22114 3 3 33 LYS HB2  H -20.916  -9.830   1.175 1.00 . C C . 233 LYS HB2  1 1 
        6 22115 3 3 33 LYS HB3  H -21.503 -10.120   2.811 1.00 . C C . 233 LYS HB3  1 1 
        6 22116 3 3 33 LYS HD2  H -21.110 -12.264  -0.289 1.00 . C C . 233 LYS HD2  1 1 
        6 22117 3 3 33 LYS HD3  H -19.607 -11.420   0.087 1.00 . C C . 233 LYS HD3  1 1 
        6 22118 3 3 33 LYS HE2  H -18.636 -13.435   1.015 1.00 . C C . 233 LYS HE2  1 1 
        6 22119 3 3 33 LYS HE3  H -20.169 -14.294   0.867 1.00 . C C . 233 LYS HE3  1 1 
        6 22120 3 3 33 LYS HG2  H -19.990 -11.884   2.502 1.00 . C C . 233 LYS HG2  1 1 
        6 22121 3 3 33 LYS HG3  H -21.529 -12.638   2.092 1.00 . C C . 233 LYS HG3  1 1 
        6 22122 3 3 33 LYS HZ1  H -19.882 -14.611  -1.323 1.00 . C C . 233 LYS HZ1  1 1 
        6 22123 3 3 33 LYS HZ2  H -18.240 -14.375  -0.969 1.00 . C C . 233 LYS HZ2  1 1 
        6 22124 3 3 33 LYS HZ3  H -19.169 -13.089  -1.573 1.00 . C C . 233 LYS HZ3  1 1 
        6 22125 3 3 33 LYS N    N -22.911 -10.690  -0.190 1.00 . C C . 233 LYS N    1 1 
        6 22126 3 3 33 LYS NZ   N -19.181 -13.933  -0.964 1.00 . C C . 233 LYS NZ   1 1 
        6 22127 3 3 33 LYS O    O -24.744  -9.528   2.389 1.00 . C C . 233 LYS O    1 1 
        6 22128 3 3 34 GLU C    C -25.080  -6.687   0.809 1.00 . C C . 234 GLU C    1 1 
        6 22129 3 3 34 GLU CA   C -23.911  -6.972   1.749 1.00 . C C . 234 GLU CA   1 1 
        6 22130 3 3 34 GLU CB   C -22.924  -5.802   1.711 1.00 . C C . 234 GLU CB   1 1 
        6 22131 3 3 34 GLU CD   C -20.943  -4.836   2.895 1.00 . C C . 234 GLU CD   1 1 
        6 22132 3 3 34 GLU CG   C -21.727  -6.113   2.612 1.00 . C C . 234 GLU CG   1 1 
        6 22133 3 3 34 GLU H    H -22.411  -8.161   0.840 1.00 . C C . 234 GLU H    1 1 
        6 22134 3 3 34 GLU HA   H -24.289  -7.075   2.755 1.00 . C C . 234 GLU HA   1 1 
        6 22135 3 3 34 GLU HB2  H -22.582  -5.655   0.696 1.00 . C C . 234 GLU HB2  1 1 
        6 22136 3 3 34 GLU HB3  H -23.413  -4.907   2.061 1.00 . C C . 234 GLU HB3  1 1 
        6 22137 3 3 34 GLU HG2  H -22.079  -6.531   3.545 1.00 . C C . 234 GLU HG2  1 1 
        6 22138 3 3 34 GLU HG3  H -21.083  -6.825   2.120 1.00 . C C . 234 GLU HG3  1 1 
        6 22139 3 3 34 GLU N    N -23.236  -8.207   1.368 1.00 . C C . 234 GLU N    1 1 
        6 22140 3 3 34 GLU O    O -26.052  -7.442   0.764 1.00 . C C . 234 GLU O    1 1 
        6 22141 3 3 34 GLU OE1  O -21.317  -4.126   3.815 1.00 . C C . 234 GLU OE1  1 1 
        6 22142 3 3 34 GLU OE2  O -19.980  -4.587   2.188 1.00 . C C . 234 GLU OE2  1 1 
        6 22143 3 3 35 GLY C    C -25.547  -4.118  -1.816 1.00 . C C . 235 GLY C    1 1 
        6 22144 3 3 35 GLY CA   C -26.030  -5.215  -0.875 1.00 . C C . 235 GLY CA   1 1 
        6 22145 3 3 35 GLY H    H -24.181  -5.029   0.140 1.00 . C C . 235 GLY H    1 1 
        6 22146 3 3 35 GLY HA2  H -26.318  -6.081  -1.455 1.00 . C C . 235 GLY HA2  1 1 
        6 22147 3 3 35 GLY HA3  H -26.885  -4.855  -0.323 1.00 . C C . 235 GLY HA3  1 1 
        6 22148 3 3 35 GLY N    N -24.978  -5.593   0.061 1.00 . C C . 235 GLY N    1 1 
        6 22149 3 3 35 GLY O    O -26.336  -3.520  -2.547 1.00 . C C . 235 GLY O    1 1 
        6 22150 3 3 36 ILE C    C -23.468  -3.368  -4.065 1.00 . C C . 236 ILE C    1 1 
        6 22151 3 3 36 ILE CA   C -23.657  -2.833  -2.643 1.00 . C C . 236 ILE CA   1 1 
        6 22152 3 3 36 ILE CB   C -22.298  -2.406  -2.079 1.00 . C C . 236 ILE CB   1 1 
        6 22153 3 3 36 ILE CD1  C -21.054  -1.929   0.037 1.00 . C C . 236 ILE CD1  1 1 
        6 22154 3 3 36 ILE CG1  C -22.442  -2.066  -0.592 1.00 . C C . 236 ILE CG1  1 1 
        6 22155 3 3 36 ILE CG2  C -21.793  -1.175  -2.833 1.00 . C C . 236 ILE CG2  1 1 
        6 22156 3 3 36 ILE H    H -23.665  -4.371  -1.186 1.00 . C C . 236 ILE H    1 1 
        6 22157 3 3 36 ILE HA   H -24.309  -1.977  -2.657 1.00 . C C . 236 ILE HA   1 1 
        6 22158 3 3 36 ILE HB   H -21.591  -3.215  -2.197 1.00 . C C . 236 ILE HB   1 1 
        6 22159 3 3 36 ILE HD11 H -21.139  -1.428   0.991 1.00 . C C . 236 ILE HD11 1 1 
        6 22160 3 3 36 ILE HD12 H -20.418  -1.351  -0.617 1.00 . C C . 236 ILE HD12 1 1 
        6 22161 3 3 36 ILE HD13 H -20.626  -2.909   0.182 1.00 . C C . 236 ILE HD13 1 1 
        6 22162 3 3 36 ILE HG12 H -22.979  -1.135  -0.487 1.00 . C C . 236 ILE HG12 1 1 
        6 22163 3 3 36 ILE HG13 H -22.984  -2.853  -0.091 1.00 . C C . 236 ILE HG13 1 1 
        6 22164 3 3 36 ILE HG21 H -21.909  -1.328  -3.895 1.00 . C C . 236 ILE HG21 1 1 
        6 22165 3 3 36 ILE HG22 H -20.749  -1.017  -2.605 1.00 . C C . 236 ILE HG22 1 1 
        6 22166 3 3 36 ILE HG23 H -22.362  -0.308  -2.529 1.00 . C C . 236 ILE HG23 1 1 
        6 22167 3 3 36 ILE N    N -24.244  -3.860  -1.790 1.00 . C C . 236 ILE N    1 1 
        6 22168 3 3 36 ILE O    O -22.698  -4.305  -4.275 1.00 . C C . 236 ILE O    1 1 
        6 22169 3 3 37 PRO C    C -22.570  -3.116  -6.957 1.00 . C C . 237 PRO C    1 1 
        6 22170 3 3 37 PRO CA   C -24.006  -3.274  -6.450 1.00 . C C . 237 PRO CA   1 1 
        6 22171 3 3 37 PRO CB   C -24.977  -2.407  -7.267 1.00 . C C . 237 PRO CB   1 1 
        6 22172 3 3 37 PRO CD   C -25.084  -1.685  -4.910 1.00 . C C . 237 PRO CD   1 1 
        6 22173 3 3 37 PRO CG   C -25.653  -1.462  -6.316 1.00 . C C . 237 PRO CG   1 1 
        6 22174 3 3 37 PRO HA   H -24.307  -4.306  -6.511 1.00 . C C . 237 PRO HA   1 1 
        6 22175 3 3 37 PRO HB2  H -24.432  -1.850  -8.018 1.00 . C C . 237 PRO HB2  1 1 
        6 22176 3 3 37 PRO HB3  H -25.716  -3.036  -7.744 1.00 . C C . 237 PRO HB3  1 1 
        6 22177 3 3 37 PRO HD2  H -24.569  -0.798  -4.570 1.00 . C C . 237 PRO HD2  1 1 
        6 22178 3 3 37 PRO HD3  H -25.877  -1.948  -4.225 1.00 . C C . 237 PRO HD3  1 1 
        6 22179 3 3 37 PRO HG2  H -25.470  -0.441  -6.627 1.00 . C C . 237 PRO HG2  1 1 
        6 22180 3 3 37 PRO HG3  H -26.716  -1.651  -6.307 1.00 . C C . 237 PRO HG3  1 1 
        6 22181 3 3 37 PRO N    N -24.142  -2.806  -5.043 1.00 . C C . 237 PRO N    1 1 
        6 22182 3 3 37 PRO O    O -21.835  -2.245  -6.495 1.00 . C C . 237 PRO O    1 1 
        6 22183 3 3 38 PRO C    C -20.378  -2.463  -8.831 1.00 . C C . 238 PRO C    1 1 
        6 22184 3 3 38 PRO CA   C -20.786  -3.887  -8.455 1.00 . C C . 238 PRO CA   1 1 
        6 22185 3 3 38 PRO CB   C -20.836  -4.791  -9.700 1.00 . C C . 238 PRO CB   1 1 
        6 22186 3 3 38 PRO CD   C -22.962  -5.007  -8.498 1.00 . C C . 238 PRO CD   1 1 
        6 22187 3 3 38 PRO CG   C -22.237  -5.323  -9.806 1.00 . C C . 238 PRO CG   1 1 
        6 22188 3 3 38 PRO HA   H -20.082  -4.293  -7.746 1.00 . C C . 238 PRO HA   1 1 
        6 22189 3 3 38 PRO HB2  H -20.587  -4.219 -10.585 1.00 . C C . 238 PRO HB2  1 1 
        6 22190 3 3 38 PRO HB3  H -20.141  -5.612  -9.588 1.00 . C C . 238 PRO HB3  1 1 
        6 22191 3 3 38 PRO HD2  H -23.967  -4.662  -8.700 1.00 . C C . 238 PRO HD2  1 1 
        6 22192 3 3 38 PRO HD3  H -22.981  -5.873  -7.854 1.00 . C C . 238 PRO HD3  1 1 
        6 22193 3 3 38 PRO HG2  H -22.747  -4.848 -10.635 1.00 . C C . 238 PRO HG2  1 1 
        6 22194 3 3 38 PRO HG3  H -22.215  -6.392  -9.957 1.00 . C C . 238 PRO HG3  1 1 
        6 22195 3 3 38 PRO N    N -22.161  -3.941  -7.889 1.00 . C C . 238 PRO N    1 1 
        6 22196 3 3 38 PRO O    O -19.408  -1.924  -8.299 1.00 . C C . 238 PRO O    1 1 
        6 22197 3 3 39 ASP C    C -20.594   0.415  -8.998 1.00 . C C . 239 ASP C    1 1 
        6 22198 3 3 39 ASP CA   C -20.832  -0.504 -10.193 1.00 . C C . 239 ASP CA   1 1 
        6 22199 3 3 39 ASP CB   C -21.995   0.034 -11.028 1.00 . C C . 239 ASP CB   1 1 
        6 22200 3 3 39 ASP CG   C -21.610   1.369 -11.657 1.00 . C C . 239 ASP CG   1 1 
        6 22201 3 3 39 ASP H    H -21.885  -2.343 -10.141 1.00 . C C . 239 ASP H    1 1 
        6 22202 3 3 39 ASP HA   H -19.943  -0.520 -10.805 1.00 . C C . 239 ASP HA   1 1 
        6 22203 3 3 39 ASP HB2  H -22.233  -0.674 -11.808 1.00 . C C . 239 ASP HB2  1 1 
        6 22204 3 3 39 ASP HB3  H -22.857   0.174 -10.394 1.00 . C C . 239 ASP HB3  1 1 
        6 22205 3 3 39 ASP N    N -21.125  -1.863  -9.751 1.00 . C C . 239 ASP N    1 1 
        6 22206 3 3 39 ASP O    O -19.954   1.459  -9.126 1.00 . C C . 239 ASP O    1 1 
        6 22207 3 3 39 ASP OD1  O -21.317   2.290 -10.913 1.00 . C C . 239 ASP OD1  1 1 
        6 22208 3 3 39 ASP OD2  O -21.614   1.451 -12.874 1.00 . C C . 239 ASP OD2  1 1 
        6 22209 3 3 40 GLN C    C -19.920   0.198  -5.699 1.00 . C C . 240 GLN C    1 1 
        6 22210 3 3 40 GLN CA   C -20.957   0.823  -6.627 1.00 . C C . 240 GLN CA   1 1 
        6 22211 3 3 40 GLN CB   C -22.297   0.931  -5.897 1.00 . C C . 240 GLN CB   1 1 
        6 22212 3 3 40 GLN CD   C -24.583   1.944  -5.976 1.00 . C C . 240 GLN CD   1 1 
        6 22213 3 3 40 GLN CG   C -23.223   1.878  -6.662 1.00 . C C . 240 GLN CG   1 1 
        6 22214 3 3 40 GLN H    H -21.619  -0.817  -7.798 1.00 . C C . 240 GLN H    1 1 
        6 22215 3 3 40 GLN HA   H -20.630   1.816  -6.898 1.00 . C C . 240 GLN HA   1 1 
        6 22216 3 3 40 GLN HB2  H -22.753  -0.047  -5.835 1.00 . C C . 240 GLN HB2  1 1 
        6 22217 3 3 40 GLN HB3  H -22.135   1.315  -4.901 1.00 . C C . 240 GLN HB3  1 1 
        6 22218 3 3 40 GLN HE21 H -25.522   2.646  -7.579 1.00 . C C . 240 GLN HE21 1 1 
        6 22219 3 3 40 GLN HE22 H -26.498   2.417  -6.210 1.00 . C C . 240 GLN HE22 1 1 
        6 22220 3 3 40 GLN HG2  H -22.784   2.865  -6.686 1.00 . C C . 240 GLN HG2  1 1 
        6 22221 3 3 40 GLN HG3  H -23.349   1.517  -7.672 1.00 . C C . 240 GLN HG3  1 1 
        6 22222 3 3 40 GLN N    N -21.116   0.023  -7.840 1.00 . C C . 240 GLN N    1 1 
        6 22223 3 3 40 GLN NE2  N -25.620   2.372  -6.644 1.00 . C C . 240 GLN NE2  1 1 
        6 22224 3 3 40 GLN O    O -20.043   0.275  -4.476 1.00 . C C . 240 GLN O    1 1 
        6 22225 3 3 40 GLN OE1  O -24.705   1.600  -4.800 1.00 . C C . 240 GLN OE1  1 1 
        6 22226 3 3 41 GLN C    C -16.469  -0.696  -6.057 1.00 . C C . 241 GLN C    1 1 
        6 22227 3 3 41 GLN CA   C -17.844  -1.055  -5.499 1.00 . C C . 241 GLN CA   1 1 
        6 22228 3 3 41 GLN CB   C -18.023  -2.576  -5.513 1.00 . C C . 241 GLN CB   1 1 
        6 22229 3 3 41 GLN CD   C -19.316  -4.482  -4.537 1.00 . C C . 241 GLN CD   1 1 
        6 22230 3 3 41 GLN CG   C -19.174  -2.965  -4.584 1.00 . C C . 241 GLN CG   1 1 
        6 22231 3 3 41 GLN H    H -18.853  -0.450  -7.264 1.00 . C C . 241 GLN H    1 1 
        6 22232 3 3 41 GLN HA   H -17.905  -0.708  -4.478 1.00 . C C . 241 GLN HA   1 1 
        6 22233 3 3 41 GLN HB2  H -18.244  -2.903  -6.518 1.00 . C C . 241 GLN HB2  1 1 
        6 22234 3 3 41 GLN HB3  H -17.113  -3.049  -5.173 1.00 . C C . 241 GLN HB3  1 1 
        6 22235 3 3 41 GLN HE21 H -21.194  -4.472  -5.181 1.00 . C C . 241 GLN HE21 1 1 
        6 22236 3 3 41 GLN HE22 H -20.544  -6.007  -4.861 1.00 . C C . 241 GLN HE22 1 1 
        6 22237 3 3 41 GLN HG2  H -18.973  -2.592  -3.589 1.00 . C C . 241 GLN HG2  1 1 
        6 22238 3 3 41 GLN HG3  H -20.092  -2.531  -4.950 1.00 . C C . 241 GLN HG3  1 1 
        6 22239 3 3 41 GLN N    N -18.899  -0.420  -6.285 1.00 . C C . 241 GLN N    1 1 
        6 22240 3 3 41 GLN NE2  N -20.445  -5.033  -4.889 1.00 . C C . 241 GLN NE2  1 1 
        6 22241 3 3 41 GLN O    O -16.295  -0.560  -7.268 1.00 . C C . 241 GLN O    1 1 
        6 22242 3 3 41 GLN OE1  O -18.374  -5.183  -4.169 1.00 . C C . 241 GLN OE1  1 1 
        6 22243 3 3 42 ARG C    C -13.137  -0.780  -4.568 1.00 . C C . 242 ARG C    1 1 
        6 22244 3 3 42 ARG CA   C -14.140  -0.205  -5.561 1.00 . C C . 242 ARG CA   1 1 
        6 22245 3 3 42 ARG CB   C -13.979   1.312  -5.629 1.00 . C C . 242 ARG CB   1 1 
        6 22246 3 3 42 ARG CD   C -12.518   3.051  -6.677 1.00 . C C . 242 ARG CD   1 1 
        6 22247 3 3 42 ARG CG   C -12.547   1.655  -6.054 1.00 . C C . 242 ARG CG   1 1 
        6 22248 3 3 42 ARG CZ   C -12.563   3.963  -8.927 1.00 . C C . 242 ARG CZ   1 1 
        6 22249 3 3 42 ARG H    H -15.702  -0.670  -4.210 1.00 . C C . 242 ARG H    1 1 
        6 22250 3 3 42 ARG HA   H -13.942  -0.617  -6.539 1.00 . C C . 242 ARG HA   1 1 
        6 22251 3 3 42 ARG HB2  H -14.677   1.714  -6.349 1.00 . C C . 242 ARG HB2  1 1 
        6 22252 3 3 42 ARG HB3  H -14.176   1.739  -4.659 1.00 . C C . 242 ARG HB3  1 1 
        6 22253 3 3 42 ARG HD2  H -13.219   3.686  -6.160 1.00 . C C . 242 ARG HD2  1 1 
        6 22254 3 3 42 ARG HD3  H -11.524   3.463  -6.581 1.00 . C C . 242 ARG HD3  1 1 
        6 22255 3 3 42 ARG HE   H -13.367   2.200  -8.422 1.00 . C C . 242 ARG HE   1 1 
        6 22256 3 3 42 ARG HG2  H -11.900   1.631  -5.190 1.00 . C C . 242 ARG HG2  1 1 
        6 22257 3 3 42 ARG HG3  H -12.203   0.933  -6.781 1.00 . C C . 242 ARG HG3  1 1 
        6 22258 3 3 42 ARG HH11 H -13.281   5.412  -7.748 1.00 . C C . 242 ARG HH11 1 1 
        6 22259 3 3 42 ARG HH12 H -12.596   5.938  -9.249 1.00 . C C . 242 ARG HH12 1 1 
        6 22260 3 3 42 ARG HH21 H -11.773   2.737 -10.300 1.00 . C C . 242 ARG HH21 1 1 
        6 22261 3 3 42 ARG HH22 H -11.742   4.424 -10.693 1.00 . C C . 242 ARG HH22 1 1 
        6 22262 3 3 42 ARG N    N -15.499  -0.546  -5.161 1.00 . C C . 242 ARG N    1 1 
        6 22263 3 3 42 ARG NE   N -12.881   2.982  -8.088 1.00 . C C . 242 ARG NE   1 1 
        6 22264 3 3 42 ARG NH1  N -12.834   5.200  -8.617 1.00 . C C . 242 ARG NH1  1 1 
        6 22265 3 3 42 ARG NH2  N -11.981   3.686 -10.062 1.00 . C C . 242 ARG NH2  1 1 
        6 22266 3 3 42 ARG O    O -13.208  -0.502  -3.370 1.00 . C C . 242 ARG O    1 1 
        6 22267 3 3 43 LEU C    C  -9.873  -1.468  -4.311 1.00 . C C . 243 LEU C    1 1 
        6 22268 3 3 43 LEU CA   C -11.203  -2.207  -4.211 1.00 . C C . 243 LEU CA   1 1 
        6 22269 3 3 43 LEU CB   C -11.009  -3.672  -4.610 1.00 . C C . 243 LEU CB   1 1 
        6 22270 3 3 43 LEU CD1  C -12.143  -5.890  -4.797 1.00 . C C . 243 LEU CD1  1 1 
        6 22271 3 3 43 LEU CD2  C -12.257  -4.616  -2.644 1.00 . C C . 243 LEU CD2  1 1 
        6 22272 3 3 43 LEU CG   C -12.226  -4.495  -4.175 1.00 . C C . 243 LEU CG   1 1 
        6 22273 3 3 43 LEU H    H -12.206  -1.780  -6.031 1.00 . C C . 243 LEU H    1 1 
        6 22274 3 3 43 LEU HA   H -11.542  -2.169  -3.189 1.00 . C C . 243 LEU HA   1 1 
        6 22275 3 3 43 LEU HB2  H -10.896  -3.738  -5.682 1.00 . C C . 243 LEU HB2  1 1 
        6 22276 3 3 43 LEU HB3  H -10.122  -4.061  -4.132 1.00 . C C . 243 LEU HB3  1 1 
        6 22277 3 3 43 LEU HD11 H -11.174  -6.321  -4.588 1.00 . C C . 243 LEU HD11 1 1 
        6 22278 3 3 43 LEU HD12 H -12.280  -5.816  -5.867 1.00 . C C . 243 LEU HD12 1 1 
        6 22279 3 3 43 LEU HD13 H -12.915  -6.518  -4.378 1.00 . C C . 243 LEU HD13 1 1 
        6 22280 3 3 43 LEU HD21 H -11.250  -4.608  -2.256 1.00 . C C . 243 LEU HD21 1 1 
        6 22281 3 3 43 LEU HD22 H -12.741  -5.541  -2.365 1.00 . C C . 243 LEU HD22 1 1 
        6 22282 3 3 43 LEU HD23 H -12.809  -3.788  -2.227 1.00 . C C . 243 LEU HD23 1 1 
        6 22283 3 3 43 LEU HG   H -13.127  -4.005  -4.517 1.00 . C C . 243 LEU HG   1 1 
        6 22284 3 3 43 LEU N    N -12.210  -1.590  -5.069 1.00 . C C . 243 LEU N    1 1 
        6 22285 3 3 43 LEU O    O  -9.371  -1.207  -5.406 1.00 . C C . 243 LEU O    1 1 
        6 22286 3 3 44 ILE C    C  -7.068  -1.173  -2.165 1.00 . C C . 244 ILE C    1 1 
        6 22287 3 3 44 ILE CA   C  -8.033  -0.438  -3.091 1.00 . C C . 244 ILE CA   1 1 
        6 22288 3 3 44 ILE CB   C  -8.251   0.990  -2.589 1.00 . C C . 244 ILE CB   1 1 
        6 22289 3 3 44 ILE CD1  C  -9.068   3.163  -3.571 1.00 . C C . 244 ILE CD1  1 1 
        6 22290 3 3 44 ILE CG1  C  -9.340   1.662  -3.445 1.00 . C C . 244 ILE CG1  1 1 
        6 22291 3 3 44 ILE CG2  C  -6.936   1.770  -2.695 1.00 . C C . 244 ILE CG2  1 1 
        6 22292 3 3 44 ILE H    H  -9.760  -1.385  -2.318 1.00 . C C . 244 ILE H    1 1 
        6 22293 3 3 44 ILE HA   H  -7.604  -0.392  -4.082 1.00 . C C . 244 ILE HA   1 1 
        6 22294 3 3 44 ILE HB   H  -8.568   0.965  -1.556 1.00 . C C . 244 ILE HB   1 1 
        6 22295 3 3 44 ILE HD11 H  -8.788   3.561  -2.606 1.00 . C C . 244 ILE HD11 1 1 
        6 22296 3 3 44 ILE HD12 H  -9.959   3.661  -3.921 1.00 . C C . 244 ILE HD12 1 1 
        6 22297 3 3 44 ILE HD13 H  -8.265   3.322  -4.274 1.00 . C C . 244 ILE HD13 1 1 
        6 22298 3 3 44 ILE HG12 H  -9.347   1.220  -4.431 1.00 . C C . 244 ILE HG12 1 1 
        6 22299 3 3 44 ILE HG13 H -10.304   1.512  -2.981 1.00 . C C . 244 ILE HG13 1 1 
        6 22300 3 3 44 ILE HG21 H  -7.023   2.697  -2.150 1.00 . C C . 244 ILE HG21 1 1 
        6 22301 3 3 44 ILE HG22 H  -6.726   1.983  -3.733 1.00 . C C . 244 ILE HG22 1 1 
        6 22302 3 3 44 ILE HG23 H  -6.132   1.183  -2.279 1.00 . C C . 244 ILE HG23 1 1 
        6 22303 3 3 44 ILE N    N  -9.308  -1.143  -3.152 1.00 . C C . 244 ILE N    1 1 
        6 22304 3 3 44 ILE O    O  -7.395  -1.457  -1.012 1.00 . C C . 244 ILE O    1 1 
        6 22305 3 3 45 PHE C    C  -3.693  -1.277  -1.583 1.00 . C C . 245 PHE C    1 1 
        6 22306 3 3 45 PHE CA   C  -4.871  -2.193  -1.898 1.00 . C C . 245 PHE CA   1 1 
        6 22307 3 3 45 PHE CB   C  -4.380  -3.417  -2.677 1.00 . C C . 245 PHE CB   1 1 
        6 22308 3 3 45 PHE CD1  C  -3.637  -4.729  -0.656 1.00 . C C . 245 PHE CD1  1 1 
        6 22309 3 3 45 PHE CD2  C  -2.001  -4.201  -2.368 1.00 . C C . 245 PHE CD2  1 1 
        6 22310 3 3 45 PHE CE1  C  -2.650  -5.396   0.080 1.00 . C C . 245 PHE CE1  1 1 
        6 22311 3 3 45 PHE CE2  C  -1.014  -4.866  -1.631 1.00 . C C . 245 PHE CE2  1 1 
        6 22312 3 3 45 PHE CG   C  -3.313  -4.132  -1.881 1.00 . C C . 245 PHE CG   1 1 
        6 22313 3 3 45 PHE CZ   C  -1.339  -5.464  -0.407 1.00 . C C . 245 PHE CZ   1 1 
        6 22314 3 3 45 PHE H    H  -5.681  -1.235  -3.608 1.00 . C C . 245 PHE H    1 1 
        6 22315 3 3 45 PHE HA   H  -5.310  -2.527  -0.970 1.00 . C C . 245 PHE HA   1 1 
        6 22316 3 3 45 PHE HB2  H  -5.209  -4.088  -2.849 1.00 . C C . 245 PHE HB2  1 1 
        6 22317 3 3 45 PHE HB3  H  -3.972  -3.100  -3.624 1.00 . C C . 245 PHE HB3  1 1 
        6 22318 3 3 45 PHE HD1  H  -4.648  -4.677  -0.280 1.00 . C C . 245 PHE HD1  1 1 
        6 22319 3 3 45 PHE HD2  H  -1.750  -3.740  -3.312 1.00 . C C . 245 PHE HD2  1 1 
        6 22320 3 3 45 PHE HE1  H  -2.900  -5.856   1.024 1.00 . C C . 245 PHE HE1  1 1 
        6 22321 3 3 45 PHE HE2  H  -0.004  -4.919  -2.006 1.00 . C C . 245 PHE HE2  1 1 
        6 22322 3 3 45 PHE HZ   H  -0.578  -5.977   0.162 1.00 . C C . 245 PHE HZ   1 1 
        6 22323 3 3 45 PHE N    N  -5.880  -1.484  -2.681 1.00 . C C . 245 PHE N    1 1 
        6 22324 3 3 45 PHE O    O  -2.617  -1.410  -2.166 1.00 . C C . 245 PHE O    1 1 
        6 22325 3 3 46 ALA C    C  -2.501   1.519  -1.411 1.00 . C C . 246 ALA C    1 1 
        6 22326 3 3 46 ALA CA   C  -2.857   0.585  -0.259 1.00 . C C . 246 ALA CA   1 1 
        6 22327 3 3 46 ALA CB   C  -1.612  -0.186   0.182 1.00 . C C . 246 ALA CB   1 1 
        6 22328 3 3 46 ALA H    H  -4.785  -0.296  -0.223 1.00 . C C . 246 ALA H    1 1 
        6 22329 3 3 46 ALA HA   H  -3.213   1.175   0.572 1.00 . C C . 246 ALA HA   1 1 
        6 22330 3 3 46 ALA HB1  H  -0.991   0.454   0.793 1.00 . C C . 246 ALA HB1  1 1 
        6 22331 3 3 46 ALA HB2  H  -1.057  -0.501  -0.689 1.00 . C C . 246 ALA HB2  1 1 
        6 22332 3 3 46 ALA HB3  H  -1.908  -1.052   0.754 1.00 . C C . 246 ALA HB3  1 1 
        6 22333 3 3 46 ALA N    N  -3.906  -0.351  -0.654 1.00 . C C . 246 ALA N    1 1 
        6 22334 3 3 46 ALA O    O  -1.411   1.434  -1.978 1.00 . C C . 246 ALA O    1 1 
        6 22335 3 3 47 GLY C    C  -3.278   2.678  -4.189 1.00 . C C . 247 GLY C    1 1 
        6 22336 3 3 47 GLY CA   C  -3.196   3.364  -2.831 1.00 . C C . 247 GLY CA   1 1 
        6 22337 3 3 47 GLY H    H  -4.272   2.436  -1.259 1.00 . C C . 247 GLY H    1 1 
        6 22338 3 3 47 GLY HA2  H  -3.941   4.144  -2.781 1.00 . C C . 247 GLY HA2  1 1 
        6 22339 3 3 47 GLY HA3  H  -2.215   3.802  -2.717 1.00 . C C . 247 GLY HA3  1 1 
        6 22340 3 3 47 GLY N    N  -3.424   2.413  -1.748 1.00 . C C . 247 GLY N    1 1 
        6 22341 3 3 47 GLY O    O  -3.536   3.322  -5.206 1.00 . C C . 247 GLY O    1 1 
        6 22342 3 3 48 LYS C    C  -4.549   0.257  -5.800 1.00 . C C . 248 LYS C    1 1 
        6 22343 3 3 48 LYS CA   C  -3.108   0.605  -5.441 1.00 . C C . 248 LYS CA   1 1 
        6 22344 3 3 48 LYS CB   C  -2.291  -0.679  -5.298 1.00 . C C . 248 LYS CB   1 1 
        6 22345 3 3 48 LYS CD   C   0.044  -1.560  -5.134 1.00 . C C . 248 LYS CD   1 1 
        6 22346 3 3 48 LYS CE   C   1.506  -1.176  -4.901 1.00 . C C . 248 LYS CE   1 1 
        6 22347 3 3 48 LYS CG   C  -0.844  -0.328  -4.941 1.00 . C C . 248 LYS CG   1 1 
        6 22348 3 3 48 LYS H    H  -2.856   0.907  -3.358 1.00 . C C . 248 LYS H    1 1 
        6 22349 3 3 48 LYS HA   H  -2.683   1.201  -6.236 1.00 . C C . 248 LYS HA   1 1 
        6 22350 3 3 48 LYS HB2  H  -2.717  -1.291  -4.517 1.00 . C C . 248 LYS HB2  1 1 
        6 22351 3 3 48 LYS HB3  H  -2.307  -1.223  -6.230 1.00 . C C . 248 LYS HB3  1 1 
        6 22352 3 3 48 LYS HD2  H  -0.246  -2.325  -4.428 1.00 . C C . 248 LYS HD2  1 1 
        6 22353 3 3 48 LYS HD3  H  -0.072  -1.933  -6.140 1.00 . C C . 248 LYS HD3  1 1 
        6 22354 3 3 48 LYS HE2  H   1.791  -0.403  -5.598 1.00 . C C . 248 LYS HE2  1 1 
        6 22355 3 3 48 LYS HE3  H   1.626  -0.812  -3.891 1.00 . C C . 248 LYS HE3  1 1 
        6 22356 3 3 48 LYS HG2  H  -0.500   0.470  -5.583 1.00 . C C . 248 LYS HG2  1 1 
        6 22357 3 3 48 LYS HG3  H  -0.795  -0.010  -3.910 1.00 . C C . 248 LYS HG3  1 1 
        6 22358 3 3 48 LYS HZ1  H   2.553  -2.828  -4.188 1.00 . C C . 248 LYS HZ1  1 1 
        6 22359 3 3 48 LYS HZ2  H   3.274  -2.079  -5.528 1.00 . C C . 248 LYS HZ2  1 1 
        6 22360 3 3 48 LYS HZ3  H   1.891  -3.043  -5.738 1.00 . C C . 248 LYS HZ3  1 1 
        6 22361 3 3 48 LYS N    N  -3.058   1.368  -4.199 1.00 . C C . 248 LYS N    1 1 
        6 22362 3 3 48 LYS NZ   N   2.371  -2.372  -5.104 1.00 . C C . 248 LYS NZ   1 1 
        6 22363 3 3 48 LYS O    O  -5.065  -0.784  -5.393 1.00 . C C . 248 LYS O    1 1 
        6 22364 3 3 49 GLN C    C  -6.636  -0.281  -7.948 1.00 . C C . 249 GLN C    1 1 
        6 22365 3 3 49 GLN CA   C  -6.569   0.899  -6.984 1.00 . C C . 249 GLN CA   1 1 
        6 22366 3 3 49 GLN CB   C  -7.129   2.155  -7.659 1.00 . C C . 249 GLN CB   1 1 
        6 22367 3 3 49 GLN CD   C  -8.688   1.379  -9.479 1.00 . C C . 249 GLN CD   1 1 
        6 22368 3 3 49 GLN CG   C  -8.595   1.927  -8.056 1.00 . C C . 249 GLN CG   1 1 
        6 22369 3 3 49 GLN H    H  -4.729   1.941  -6.868 1.00 . C C . 249 GLN H    1 1 
        6 22370 3 3 49 GLN HA   H  -7.165   0.675  -6.111 1.00 . C C . 249 GLN HA   1 1 
        6 22371 3 3 49 GLN HB2  H  -7.068   2.985  -6.970 1.00 . C C . 249 GLN HB2  1 1 
        6 22372 3 3 49 GLN HB3  H  -6.547   2.379  -8.540 1.00 . C C . 249 GLN HB3  1 1 
        6 22373 3 3 49 GLN HE21 H  -6.751   0.966  -9.614 1.00 . C C . 249 GLN HE21 1 1 
        6 22374 3 3 49 GLN HE22 H  -7.671   0.591 -10.990 1.00 . C C . 249 GLN HE22 1 1 
        6 22375 3 3 49 GLN HG2  H  -9.047   1.223  -7.372 1.00 . C C . 249 GLN HG2  1 1 
        6 22376 3 3 49 GLN HG3  H  -9.127   2.865  -8.001 1.00 . C C . 249 GLN HG3  1 1 
        6 22377 3 3 49 GLN N    N  -5.190   1.129  -6.570 1.00 . C C . 249 GLN N    1 1 
        6 22378 3 3 49 GLN NE2  N  -7.614   0.942 -10.077 1.00 . C C . 249 GLN NE2  1 1 
        6 22379 3 3 49 GLN O    O  -5.902  -0.326  -8.936 1.00 . C C . 249 GLN O    1 1 
        6 22380 3 3 49 GLN OE1  O  -9.773   1.350 -10.061 1.00 . C C . 249 GLN OE1  1 1 
        6 22381 3 3 50 LEU C    C  -8.684  -2.169  -9.608 1.00 . C C . 250 LEU C    1 1 
        6 22382 3 3 50 LEU CA   C  -7.652  -2.414  -8.512 1.00 . C C . 250 LEU CA   1 1 
        6 22383 3 3 50 LEU CB   C  -8.069  -3.624  -7.673 1.00 . C C . 250 LEU CB   1 1 
        6 22384 3 3 50 LEU CD1  C  -7.603  -4.908  -5.580 1.00 . C C . 250 LEU CD1  1 1 
        6 22385 3 3 50 LEU CD2  C  -5.815  -3.493  -6.599 1.00 . C C . 250 LEU CD2  1 1 
        6 22386 3 3 50 LEU CG   C  -7.319  -3.610  -6.338 1.00 . C C . 250 LEU CG   1 1 
        6 22387 3 3 50 LEU H    H  -8.069  -1.153  -6.856 1.00 . C C . 250 LEU H    1 1 
        6 22388 3 3 50 LEU HA   H  -6.698  -2.626  -8.973 1.00 . C C . 250 LEU HA   1 1 
        6 22389 3 3 50 LEU HB2  H  -9.132  -3.585  -7.489 1.00 . C C . 250 LEU HB2  1 1 
        6 22390 3 3 50 LEU HB3  H  -7.829  -4.531  -8.206 1.00 . C C . 250 LEU HB3  1 1 
        6 22391 3 3 50 LEU HD11 H  -7.297  -4.797  -4.550 1.00 . C C . 250 LEU HD11 1 1 
        6 22392 3 3 50 LEU HD12 H  -7.053  -5.719  -6.034 1.00 . C C . 250 LEU HD12 1 1 
        6 22393 3 3 50 LEU HD13 H  -8.660  -5.124  -5.620 1.00 . C C . 250 LEU HD13 1 1 
        6 22394 3 3 50 LEU HD21 H  -5.275  -3.714  -5.690 1.00 . C C . 250 LEU HD21 1 1 
        6 22395 3 3 50 LEU HD22 H  -5.582  -2.490  -6.921 1.00 . C C . 250 LEU HD22 1 1 
        6 22396 3 3 50 LEU HD23 H  -5.527  -4.194  -7.368 1.00 . C C . 250 LEU HD23 1 1 
        6 22397 3 3 50 LEU HG   H  -7.651  -2.769  -5.748 1.00 . C C . 250 LEU HG   1 1 
        6 22398 3 3 50 LEU N    N  -7.512  -1.237  -7.657 1.00 . C C . 250 LEU N    1 1 
        6 22399 3 3 50 LEU O    O  -9.772  -1.654  -9.348 1.00 . C C . 250 LEU O    1 1 
        6 22400 3 3 51 GLU C    C -10.243  -3.510 -12.037 1.00 . C C . 251 GLU C    1 1 
        6 22401 3 3 51 GLU CA   C  -9.237  -2.366 -11.969 1.00 . C C . 251 GLU CA   1 1 
        6 22402 3 3 51 GLU CB   C  -8.435  -2.312 -13.272 1.00 . C C . 251 GLU CB   1 1 
        6 22403 3 3 51 GLU CD   C  -6.576  -1.107 -14.435 1.00 . C C . 251 GLU CD   1 1 
        6 22404 3 3 51 GLU CG   C  -7.590  -1.037 -13.298 1.00 . C C . 251 GLU CG   1 1 
        6 22405 3 3 51 GLU H    H  -7.455  -2.951 -10.982 1.00 . C C . 251 GLU H    1 1 
        6 22406 3 3 51 GLU HA   H  -9.772  -1.436 -11.851 1.00 . C C . 251 GLU HA   1 1 
        6 22407 3 3 51 GLU HB2  H  -7.789  -3.176 -13.332 1.00 . C C . 251 GLU HB2  1 1 
        6 22408 3 3 51 GLU HB3  H  -9.113  -2.310 -14.112 1.00 . C C . 251 GLU HB3  1 1 
        6 22409 3 3 51 GLU HG2  H  -8.235  -0.182 -13.445 1.00 . C C . 251 GLU HG2  1 1 
        6 22410 3 3 51 GLU HG3  H  -7.067  -0.934 -12.360 1.00 . C C . 251 GLU HG3  1 1 
        6 22411 3 3 51 GLU N    N  -8.335  -2.544 -10.836 1.00 . C C . 251 GLU N    1 1 
        6 22412 3 3 51 GLU O    O -10.024  -4.576 -11.465 1.00 . C C . 251 GLU O    1 1 
        6 22413 3 3 51 GLU OE1  O  -6.976  -0.916 -15.572 1.00 . C C . 251 GLU OE1  1 1 
        6 22414 3 3 51 GLU OE2  O  -5.415  -1.351 -14.152 1.00 . C C . 251 GLU OE2  1 1 
        6 22415 3 3 52 ASP C    C -11.973  -5.370 -13.873 1.00 . C C . 252 ASP C    1 1 
        6 22416 3 3 52 ASP CA   C -12.384  -4.299 -12.865 1.00 . C C . 252 ASP CA   1 1 
        6 22417 3 3 52 ASP CB   C -13.699  -3.652 -13.309 1.00 . C C . 252 ASP CB   1 1 
        6 22418 3 3 52 ASP CG   C -13.835  -2.267 -12.686 1.00 . C C . 252 ASP CG   1 1 
        6 22419 3 3 52 ASP H    H -11.472  -2.409 -13.168 1.00 . C C . 252 ASP H    1 1 
        6 22420 3 3 52 ASP HA   H -12.535  -4.765 -11.902 1.00 . C C . 252 ASP HA   1 1 
        6 22421 3 3 52 ASP HB2  H -13.711  -3.564 -14.386 1.00 . C C . 252 ASP HB2  1 1 
        6 22422 3 3 52 ASP HB3  H -14.527  -4.268 -12.992 1.00 . C C . 252 ASP HB3  1 1 
        6 22423 3 3 52 ASP N    N -11.348  -3.279 -12.735 1.00 . C C . 252 ASP N    1 1 
        6 22424 3 3 52 ASP O    O -12.530  -6.467 -13.886 1.00 . C C . 252 ASP O    1 1 
        6 22425 3 3 52 ASP OD1  O -13.465  -2.119 -11.533 1.00 . C C . 252 ASP OD1  1 1 
        6 22426 3 3 52 ASP OD2  O -14.308  -1.375 -13.371 1.00 . C C . 252 ASP OD2  1 1 
        6 22427 3 3 53 GLY C    C  -9.153  -6.538 -15.380 1.00 . C C . 253 GLY C    1 1 
        6 22428 3 3 53 GLY CA   C -10.530  -5.986 -15.735 1.00 . C C . 253 GLY CA   1 1 
        6 22429 3 3 53 GLY H    H -10.596  -4.151 -14.669 1.00 . C C . 253 GLY H    1 1 
        6 22430 3 3 53 GLY HA2  H -11.231  -6.805 -15.814 1.00 . C C . 253 GLY HA2  1 1 
        6 22431 3 3 53 GLY HA3  H -10.469  -5.479 -16.686 1.00 . C C . 253 GLY HA3  1 1 
        6 22432 3 3 53 GLY N    N -11.001  -5.043 -14.722 1.00 . C C . 253 GLY N    1 1 
        6 22433 3 3 53 GLY O    O  -8.281  -6.655 -16.241 1.00 . C C . 253 GLY O    1 1 
        6 22434 3 3 54 ARG C    C  -7.922  -8.565 -12.661 1.00 . C C . 254 ARG C    1 1 
        6 22435 3 3 54 ARG CA   C  -7.689  -7.429 -13.652 1.00 . C C . 254 ARG CA   1 1 
        6 22436 3 3 54 ARG CB   C  -6.858  -6.329 -12.986 1.00 . C C . 254 ARG CB   1 1 
        6 22437 3 3 54 ARG CD   C  -5.307  -6.052 -14.948 1.00 . C C . 254 ARG CD   1 1 
        6 22438 3 3 54 ARG CG   C  -6.338  -5.355 -14.050 1.00 . C C . 254 ARG CG   1 1 
        6 22439 3 3 54 ARG CZ   C  -4.579  -4.175 -16.305 1.00 . C C . 254 ARG CZ   1 1 
        6 22440 3 3 54 ARG H    H  -9.698  -6.772 -13.468 1.00 . C C . 254 ARG H    1 1 
        6 22441 3 3 54 ARG HA   H  -7.145  -7.814 -14.501 1.00 . C C . 254 ARG HA   1 1 
        6 22442 3 3 54 ARG HB2  H  -7.475  -5.793 -12.280 1.00 . C C . 254 ARG HB2  1 1 
        6 22443 3 3 54 ARG HB3  H  -6.024  -6.774 -12.467 1.00 . C C . 254 ARG HB3  1 1 
        6 22444 3 3 54 ARG HD2  H  -4.825  -6.847 -14.399 1.00 . C C . 254 ARG HD2  1 1 
        6 22445 3 3 54 ARG HD3  H  -5.808  -6.470 -15.811 1.00 . C C . 254 ARG HD3  1 1 
        6 22446 3 3 54 ARG HE   H  -3.398  -5.135 -15.006 1.00 . C C . 254 ARG HE   1 1 
        6 22447 3 3 54 ARG HG2  H  -7.166  -5.009 -14.654 1.00 . C C . 254 ARG HG2  1 1 
        6 22448 3 3 54 ARG HG3  H  -5.874  -4.510 -13.564 1.00 . C C . 254 ARG HG3  1 1 
        6 22449 3 3 54 ARG HH11 H  -6.470  -4.782 -16.559 1.00 . C C . 254 ARG HH11 1 1 
        6 22450 3 3 54 ARG HH12 H  -5.980  -3.432 -17.527 1.00 . C C . 254 ARG HH12 1 1 
        6 22451 3 3 54 ARG HH21 H  -2.753  -3.356 -16.262 1.00 . C C . 254 ARG HH21 1 1 
        6 22452 3 3 54 ARG HH22 H  -3.876  -2.624 -17.359 1.00 . C C . 254 ARG HH22 1 1 
        6 22453 3 3 54 ARG N    N  -8.965  -6.884 -14.109 1.00 . C C . 254 ARG N    1 1 
        6 22454 3 3 54 ARG NE   N  -4.299  -5.098 -15.390 1.00 . C C . 254 ARG NE   1 1 
        6 22455 3 3 54 ARG NH1  N  -5.769  -4.126 -16.839 1.00 . C C . 254 ARG NH1  1 1 
        6 22456 3 3 54 ARG NH2  N  -3.665  -3.318 -16.670 1.00 . C C . 254 ARG NH2  1 1 
        6 22457 3 3 54 ARG O    O  -9.060  -8.849 -12.289 1.00 . C C . 254 ARG O    1 1 
        6 22458 3 3 55 THR C    C  -6.167 -10.005 -10.011 1.00 . C C . 255 THR C    1 1 
        6 22459 3 3 55 THR CA   C  -6.936 -10.320 -11.287 1.00 . C C . 255 THR CA   1 1 
        6 22460 3 3 55 THR CB   C  -6.382 -11.605 -11.909 1.00 . C C . 255 THR CB   1 1 
        6 22461 3 3 55 THR CG2  C  -6.984 -11.811 -13.300 1.00 . C C . 255 THR CG2  1 1 
        6 22462 3 3 55 THR H    H  -5.956  -8.943 -12.571 1.00 . C C . 255 THR H    1 1 
        6 22463 3 3 55 THR HA   H  -7.971 -10.476 -11.036 1.00 . C C . 255 THR HA   1 1 
        6 22464 3 3 55 THR HB   H  -6.641 -12.444 -11.283 1.00 . C C . 255 THR HB   1 1 
        6 22465 3 3 55 THR HG1  H  -4.589 -11.809 -11.184 1.00 . C C . 255 THR HG1  1 1 
        6 22466 3 3 55 THR HG21 H  -6.462 -11.193 -14.014 1.00 . C C . 255 THR HG21 1 1 
        6 22467 3 3 55 THR HG22 H  -8.029 -11.541 -13.286 1.00 . C C . 255 THR HG22 1 1 
        6 22468 3 3 55 THR HG23 H  -6.884 -12.850 -13.583 1.00 . C C . 255 THR HG23 1 1 
        6 22469 3 3 55 THR N    N  -6.837  -9.213 -12.238 1.00 . C C . 255 THR N    1 1 
        6 22470 3 3 55 THR O    O  -5.332  -9.101  -9.983 1.00 . C C . 255 THR O    1 1 
        6 22471 3 3 55 THR OG1  O  -4.969 -11.507 -12.012 1.00 . C C . 255 THR OG1  1 1 
        6 22472 3 3 56 LEU C    C  -4.296 -10.890  -7.786 1.00 . C C . 256 LEU C    1 1 
        6 22473 3 3 56 LEU CA   C  -5.780 -10.550  -7.675 1.00 . C C . 256 LEU CA   1 1 
        6 22474 3 3 56 LEU CB   C  -6.422 -11.423  -6.594 1.00 . C C . 256 LEU CB   1 1 
        6 22475 3 3 56 LEU CD1  C  -8.553 -11.974  -5.412 1.00 . C C . 256 LEU CD1  1 1 
        6 22476 3 3 56 LEU CD2  C  -7.909  -9.582  -5.754 1.00 . C C . 256 LEU CD2  1 1 
        6 22477 3 3 56 LEU CG   C  -7.874 -10.989  -6.367 1.00 . C C . 256 LEU CG   1 1 
        6 22478 3 3 56 LEU H    H  -7.128 -11.466  -9.033 1.00 . C C . 256 LEU H    1 1 
        6 22479 3 3 56 LEU HA   H  -5.879  -9.514  -7.392 1.00 . C C . 256 LEU HA   1 1 
        6 22480 3 3 56 LEU HB2  H  -6.401 -12.456  -6.911 1.00 . C C . 256 LEU HB2  1 1 
        6 22481 3 3 56 LEU HB3  H  -5.868 -11.320  -5.673 1.00 . C C . 256 LEU HB3  1 1 
        6 22482 3 3 56 LEU HD11 H  -8.326 -12.985  -5.717 1.00 . C C . 256 LEU HD11 1 1 
        6 22483 3 3 56 LEU HD12 H  -9.622 -11.822  -5.438 1.00 . C C . 256 LEU HD12 1 1 
        6 22484 3 3 56 LEU HD13 H  -8.190 -11.810  -4.409 1.00 . C C . 256 LEU HD13 1 1 
        6 22485 3 3 56 LEU HD21 H  -8.824  -9.454  -5.195 1.00 . C C . 256 LEU HD21 1 1 
        6 22486 3 3 56 LEU HD22 H  -7.866  -8.845  -6.543 1.00 . C C . 256 LEU HD22 1 1 
        6 22487 3 3 56 LEU HD23 H  -7.064  -9.451  -5.094 1.00 . C C . 256 LEU HD23 1 1 
        6 22488 3 3 56 LEU HG   H  -8.398 -10.986  -7.312 1.00 . C C . 256 LEU HG   1 1 
        6 22489 3 3 56 LEU N    N  -6.454 -10.759  -8.953 1.00 . C C . 256 LEU N    1 1 
        6 22490 3 3 56 LEU O    O  -3.555 -10.801  -6.807 1.00 . C C . 256 LEU O    1 1 
        6 22491 3 3 57 SER C    C  -1.702 -10.447  -9.784 1.00 . C C . 257 SER C    1 1 
        6 22492 3 3 57 SER CA   C  -2.470 -11.634  -9.210 1.00 . C C . 257 SER CA   1 1 
        6 22493 3 3 57 SER CB   C  -2.381 -12.813 -10.178 1.00 . C C . 257 SER CB   1 1 
        6 22494 3 3 57 SER H    H  -4.504 -11.334  -9.727 1.00 . C C . 257 SER H    1 1 
        6 22495 3 3 57 SER HA   H  -2.020 -11.920  -8.271 1.00 . C C . 257 SER HA   1 1 
        6 22496 3 3 57 SER HB2  H  -2.810 -13.690  -9.721 1.00 . C C . 257 SER HB2  1 1 
        6 22497 3 3 57 SER HB3  H  -2.927 -12.578 -11.083 1.00 . C C . 257 SER HB3  1 1 
        6 22498 3 3 57 SER HG   H  -0.478 -12.476  -9.955 1.00 . C C . 257 SER HG   1 1 
        6 22499 3 3 57 SER N    N  -3.868 -11.281  -8.984 1.00 . C C . 257 SER N    1 1 
        6 22500 3 3 57 SER O    O  -0.518 -10.267  -9.502 1.00 . C C . 257 SER O    1 1 
        6 22501 3 3 57 SER OG   O  -1.016 -13.067 -10.486 1.00 . C C . 257 SER OG   1 1 
        6 22502 3 3 58 ASP C    C  -1.533  -7.381 -10.159 1.00 . C C . 258 ASP C    1 1 
        6 22503 3 3 58 ASP CA   C  -1.759  -8.475 -11.200 1.00 . C C . 258 ASP CA   1 1 
        6 22504 3 3 58 ASP CB   C  -2.648  -7.940 -12.328 1.00 . C C . 258 ASP CB   1 1 
        6 22505 3 3 58 ASP CG   C  -2.391  -8.720 -13.613 1.00 . C C . 258 ASP CG   1 1 
        6 22506 3 3 58 ASP H    H  -3.327  -9.836 -10.779 1.00 . C C . 258 ASP H    1 1 
        6 22507 3 3 58 ASP HA   H  -0.805  -8.765 -11.614 1.00 . C C . 258 ASP HA   1 1 
        6 22508 3 3 58 ASP HB2  H  -3.684  -8.050 -12.045 1.00 . C C . 258 ASP HB2  1 1 
        6 22509 3 3 58 ASP HB3  H  -2.432  -6.894 -12.495 1.00 . C C . 258 ASP HB3  1 1 
        6 22510 3 3 58 ASP N    N  -2.386  -9.642 -10.590 1.00 . C C . 258 ASP N    1 1 
        6 22511 3 3 58 ASP O    O  -1.317  -6.218 -10.503 1.00 . C C . 258 ASP O    1 1 
        6 22512 3 3 58 ASP OD1  O  -2.375  -9.938 -13.551 1.00 . C C . 258 ASP OD1  1 1 
        6 22513 3 3 58 ASP OD2  O  -2.213  -8.087 -14.642 1.00 . C C . 258 ASP OD2  1 1 
        6 22514 3 3 59 TYR C    C  -0.558  -7.435  -6.680 1.00 . C C . 259 TYR C    1 1 
        6 22515 3 3 59 TYR CA   C  -1.380  -6.806  -7.800 1.00 . C C . 259 TYR CA   1 1 
        6 22516 3 3 59 TYR CB   C  -2.731  -6.346  -7.250 1.00 . C C . 259 TYR CB   1 1 
        6 22517 3 3 59 TYR CD1  C  -2.957  -4.141  -8.449 1.00 . C C . 259 TYR CD1  1 1 
        6 22518 3 3 59 TYR CD2  C  -4.491  -5.934  -9.008 1.00 . C C . 259 TYR CD2  1 1 
        6 22519 3 3 59 TYR CE1  C  -3.584  -3.312  -9.386 1.00 . C C . 259 TYR CE1  1 1 
        6 22520 3 3 59 TYR CE2  C  -5.119  -5.104  -9.944 1.00 . C C . 259 TYR CE2  1 1 
        6 22521 3 3 59 TYR CG   C  -3.410  -5.452  -8.260 1.00 . C C . 259 TYR CG   1 1 
        6 22522 3 3 59 TYR CZ   C  -4.666  -3.793 -10.133 1.00 . C C . 259 TYR CZ   1 1 
        6 22523 3 3 59 TYR H    H  -1.757  -8.701  -8.671 1.00 . C C . 259 TYR H    1 1 
        6 22524 3 3 59 TYR HA   H  -0.849  -5.945  -8.181 1.00 . C C . 259 TYR HA   1 1 
        6 22525 3 3 59 TYR HB2  H  -3.352  -7.209  -7.055 1.00 . C C . 259 TYR HB2  1 1 
        6 22526 3 3 59 TYR HB3  H  -2.579  -5.799  -6.331 1.00 . C C . 259 TYR HB3  1 1 
        6 22527 3 3 59 TYR HD1  H  -2.123  -3.770  -7.873 1.00 . C C . 259 TYR HD1  1 1 
        6 22528 3 3 59 TYR HD2  H  -4.841  -6.945  -8.862 1.00 . C C . 259 TYR HD2  1 1 
        6 22529 3 3 59 TYR HE1  H  -3.235  -2.300  -9.531 1.00 . C C . 259 TYR HE1  1 1 
        6 22530 3 3 59 TYR HE2  H  -5.954  -5.476 -10.520 1.00 . C C . 259 TYR HE2  1 1 
        6 22531 3 3 59 TYR HH   H  -5.441  -3.491 -11.851 1.00 . C C . 259 TYR HH   1 1 
        6 22532 3 3 59 TYR N    N  -1.583  -7.761  -8.885 1.00 . C C . 259 TYR N    1 1 
        6 22533 3 3 59 TYR O    O  -0.315  -6.810  -5.648 1.00 . C C . 259 TYR O    1 1 
        6 22534 3 3 59 TYR OH   O  -5.285  -2.976 -11.057 1.00 . C C . 259 TYR OH   1 1 
        6 22535 3 3 60 ASN C    C  -0.118  -9.566  -4.604 1.00 . C C . 260 ASN C    1 1 
        6 22536 3 3 60 ASN CA   C   0.668  -9.383  -5.899 1.00 . C C . 260 ASN CA   1 1 
        6 22537 3 3 60 ASN CB   C   1.955  -8.605  -5.610 1.00 . C C . 260 ASN CB   1 1 
        6 22538 3 3 60 ASN CG   C   2.961  -9.505  -4.902 1.00 . C C . 260 ASN CG   1 1 
        6 22539 3 3 60 ASN H    H  -0.354  -9.122  -7.737 1.00 . C C . 260 ASN H    1 1 
        6 22540 3 3 60 ASN HA   H   0.930 -10.354  -6.289 1.00 . C C . 260 ASN HA   1 1 
        6 22541 3 3 60 ASN HB2  H   2.378  -8.257  -6.540 1.00 . C C . 260 ASN HB2  1 1 
        6 22542 3 3 60 ASN HB3  H   1.728  -7.758  -4.980 1.00 . C C . 260 ASN HB3  1 1 
        6 22543 3 3 60 ASN HD21 H   1.622 -10.902  -4.459 1.00 . C C . 260 ASN HD21 1 1 
        6 22544 3 3 60 ASN HD22 H   3.203 -11.220  -3.931 1.00 . C C . 260 ASN HD22 1 1 
        6 22545 3 3 60 ASN N    N  -0.130  -8.675  -6.893 1.00 . C C . 260 ASN N    1 1 
        6 22546 3 3 60 ASN ND2  N   2.562 -10.637  -4.388 1.00 . C C . 260 ASN ND2  1 1 
        6 22547 3 3 60 ASN O    O   0.464  -9.709  -3.529 1.00 . C C . 260 ASN O    1 1 
        6 22548 3 3 60 ASN OD1  O   4.142  -9.169  -4.814 1.00 . C C . 260 ASN OD1  1 1 
        6 22549 3 3 61 ILE C    C  -2.309 -11.194  -3.102 1.00 . C C . 261 ILE C    1 1 
        6 22550 3 3 61 ILE CA   C  -2.295  -9.733  -3.542 1.00 . C C . 261 ILE CA   1 1 
        6 22551 3 3 61 ILE CB   C  -3.720  -9.277  -3.861 1.00 . C C . 261 ILE CB   1 1 
        6 22552 3 3 61 ILE CD1  C  -5.041  -7.370  -4.792 1.00 . C C . 261 ILE CD1  1 1 
        6 22553 3 3 61 ILE CG1  C  -3.723  -7.770  -4.126 1.00 . C C . 261 ILE CG1  1 1 
        6 22554 3 3 61 ILE CG2  C  -4.635  -9.587  -2.673 1.00 . C C . 261 ILE CG2  1 1 
        6 22555 3 3 61 ILE H    H  -1.853  -9.448  -5.596 1.00 . C C . 261 ILE H    1 1 
        6 22556 3 3 61 ILE HA   H  -1.907  -9.128  -2.736 1.00 . C C . 261 ILE HA   1 1 
        6 22557 3 3 61 ILE HB   H  -4.078  -9.800  -4.735 1.00 . C C . 261 ILE HB   1 1 
        6 22558 3 3 61 ILE HD11 H  -5.038  -6.309  -4.988 1.00 . C C . 261 ILE HD11 1 1 
        6 22559 3 3 61 ILE HD12 H  -5.865  -7.614  -4.136 1.00 . C C . 261 ILE HD12 1 1 
        6 22560 3 3 61 ILE HD13 H  -5.151  -7.909  -5.722 1.00 . C C . 261 ILE HD13 1 1 
        6 22561 3 3 61 ILE HG12 H  -3.617  -7.240  -3.191 1.00 . C C . 261 ILE HG12 1 1 
        6 22562 3 3 61 ILE HG13 H  -2.902  -7.518  -4.779 1.00 . C C . 261 ILE HG13 1 1 
        6 22563 3 3 61 ILE HG21 H  -4.829 -10.648  -2.636 1.00 . C C . 261 ILE HG21 1 1 
        6 22564 3 3 61 ILE HG22 H  -5.567  -9.053  -2.789 1.00 . C C . 261 ILE HG22 1 1 
        6 22565 3 3 61 ILE HG23 H  -4.153  -9.277  -1.758 1.00 . C C . 261 ILE HG23 1 1 
        6 22566 3 3 61 ILE N    N  -1.443  -9.564  -4.714 1.00 . C C . 261 ILE N    1 1 
        6 22567 3 3 61 ILE O    O  -2.849 -12.056  -3.796 1.00 . C C . 261 ILE O    1 1 
        6 22568 3 3 62 GLN C    C  -2.910 -13.141  -0.612 1.00 . C C . 262 GLN C    1 1 
        6 22569 3 3 62 GLN CA   C  -1.659 -12.827  -1.424 1.00 . C C . 262 GLN CA   1 1 
        6 22570 3 3 62 GLN CB   C  -0.420 -13.000  -0.543 1.00 . C C . 262 GLN CB   1 1 
        6 22571 3 3 62 GLN CD   C   2.045 -12.597  -0.394 1.00 . C C . 262 GLN CD   1 1 
        6 22572 3 3 62 GLN CG   C   0.793 -12.382  -1.239 1.00 . C C . 262 GLN CG   1 1 
        6 22573 3 3 62 GLN H    H  -1.297 -10.738  -1.437 1.00 . C C . 262 GLN H    1 1 
        6 22574 3 3 62 GLN HA   H  -1.596 -13.519  -2.251 1.00 . C C . 262 GLN HA   1 1 
        6 22575 3 3 62 GLN HB2  H  -0.582 -12.507   0.406 1.00 . C C . 262 GLN HB2  1 1 
        6 22576 3 3 62 GLN HB3  H  -0.240 -14.051  -0.376 1.00 . C C . 262 GLN HB3  1 1 
        6 22577 3 3 62 GLN HE21 H   1.736 -10.994   0.736 1.00 . C C . 262 GLN HE21 1 1 
        6 22578 3 3 62 GLN HE22 H   3.129 -11.889   1.110 1.00 . C C . 262 GLN HE22 1 1 
        6 22579 3 3 62 GLN HG2  H   0.928 -12.847  -2.204 1.00 . C C . 262 GLN HG2  1 1 
        6 22580 3 3 62 GLN HG3  H   0.630 -11.323  -1.371 1.00 . C C . 262 GLN HG3  1 1 
        6 22581 3 3 62 GLN N    N  -1.711 -11.465  -1.946 1.00 . C C . 262 GLN N    1 1 
        6 22582 3 3 62 GLN NE2  N   2.327 -11.757   0.563 1.00 . C C . 262 GLN NE2  1 1 
        6 22583 3 3 62 GLN O    O  -3.954 -12.511  -0.790 1.00 . C C . 262 GLN O    1 1 
        6 22584 3 3 62 GLN OE1  O   2.785 -13.556  -0.612 1.00 . C C . 262 GLN OE1  1 1 
        6 22585 3 3 63 LYS C    C  -4.007 -13.652   2.364 1.00 . C C . 263 LYS C    1 1 
        6 22586 3 3 63 LYS CA   C  -3.929 -14.520   1.113 1.00 . C C . 263 LYS CA   1 1 
        6 22587 3 3 63 LYS CB   C  -3.785 -15.990   1.517 1.00 . C C . 263 LYS CB   1 1 
        6 22588 3 3 63 LYS CD   C  -2.327 -17.644   2.691 1.00 . C C . 263 LYS CD   1 1 
        6 22589 3 3 63 LYS CE   C  -1.148 -17.815   3.652 1.00 . C C . 263 LYS CE   1 1 
        6 22590 3 3 63 LYS CG   C  -2.588 -16.153   2.456 1.00 . C C . 263 LYS CG   1 1 
        6 22591 3 3 63 LYS H    H  -1.943 -14.590   0.374 1.00 . C C . 263 LYS H    1 1 
        6 22592 3 3 63 LYS HA   H  -4.842 -14.402   0.549 1.00 . C C . 263 LYS HA   1 1 
        6 22593 3 3 63 LYS HB2  H  -4.685 -16.313   2.020 1.00 . C C . 263 LYS HB2  1 1 
        6 22594 3 3 63 LYS HB3  H  -3.631 -16.590   0.634 1.00 . C C . 263 LYS HB3  1 1 
        6 22595 3 3 63 LYS HD2  H  -3.209 -18.098   3.120 1.00 . C C . 263 LYS HD2  1 1 
        6 22596 3 3 63 LYS HD3  H  -2.097 -18.122   1.752 1.00 . C C . 263 LYS HD3  1 1 
        6 22597 3 3 63 LYS HE2  H  -1.200 -17.062   4.423 1.00 . C C . 263 LYS HE2  1 1 
        6 22598 3 3 63 LYS HE3  H  -1.199 -18.795   4.107 1.00 . C C . 263 LYS HE3  1 1 
        6 22599 3 3 63 LYS HG2  H  -1.715 -15.702   2.008 1.00 . C C . 263 LYS HG2  1 1 
        6 22600 3 3 63 LYS HG3  H  -2.798 -15.674   3.399 1.00 . C C . 263 LYS HG3  1 1 
        6 22601 3 3 63 LYS HZ1  H   0.144 -17.137   2.115 1.00 . C C . 263 LYS HZ1  1 1 
        6 22602 3 3 63 LYS N    N  -2.799 -14.123   0.278 1.00 . C C . 263 LYS N    1 1 
        6 22603 3 3 63 LYS NZ   N   0.113 -17.679   2.930 1.00 . C C . 263 LYS NZ   1 1 
        6 22604 3 3 63 LYS O    O  -3.016 -13.057   2.785 1.00 . C C . 263 LYS O    1 1 
        6 22605 3 3 64 GLU C    C  -5.007 -11.344   3.936 1.00 . C C . 264 GLU C    1 1 
        6 22606 3 3 64 GLU CA   C  -5.400 -12.801   4.166 1.00 . C C . 264 GLU CA   1 1 
        6 22607 3 3 64 GLU CB   C  -4.571 -13.380   5.314 1.00 . C C . 264 GLU CB   1 1 
        6 22608 3 3 64 GLU CD   C  -6.329 -15.016   6.017 1.00 . C C . 264 GLU CD   1 1 
        6 22609 3 3 64 GLU CG   C  -4.906 -14.861   5.491 1.00 . C C . 264 GLU CG   1 1 
        6 22610 3 3 64 GLU H    H  -5.947 -14.091   2.577 1.00 . C C . 264 GLU H    1 1 
        6 22611 3 3 64 GLU HA   H  -6.444 -12.843   4.434 1.00 . C C . 264 GLU HA   1 1 
        6 22612 3 3 64 GLU HB2  H  -3.520 -13.271   5.090 1.00 . C C . 264 GLU HB2  1 1 
        6 22613 3 3 64 GLU HB3  H  -4.802 -12.849   6.226 1.00 . C C . 264 GLU HB3  1 1 
        6 22614 3 3 64 GLU HG2  H  -4.819 -15.365   4.540 1.00 . C C . 264 GLU HG2  1 1 
        6 22615 3 3 64 GLU HG3  H  -4.216 -15.303   6.194 1.00 . C C . 264 GLU HG3  1 1 
        6 22616 3 3 64 GLU N    N  -5.195 -13.591   2.957 1.00 . C C . 264 GLU N    1 1 
        6 22617 3 3 64 GLU O    O  -4.657 -10.633   4.877 1.00 . C C . 264 GLU O    1 1 
        6 22618 3 3 64 GLU OE1  O  -7.240 -15.040   5.206 1.00 . C C . 264 GLU OE1  1 1 
        6 22619 3 3 64 GLU OE2  O  -6.486 -15.108   7.224 1.00 . C C . 264 GLU OE2  1 1 
        6 22620 3 3 65 SER C    C  -5.877  -8.589   2.698 1.00 . C C . 265 SER C    1 1 
        6 22621 3 3 65 SER CA   C  -4.723  -9.528   2.352 1.00 . C C . 265 SER CA   1 1 
        6 22622 3 3 65 SER CB   C  -4.392  -9.414   0.863 1.00 . C C . 265 SER CB   1 1 
        6 22623 3 3 65 SER H    H  -5.360 -11.513   1.972 1.00 . C C . 265 SER H    1 1 
        6 22624 3 3 65 SER HA   H  -3.854  -9.239   2.924 1.00 . C C . 265 SER HA   1 1 
        6 22625 3 3 65 SER HB2  H  -5.106  -9.980   0.289 1.00 . C C . 265 SER HB2  1 1 
        6 22626 3 3 65 SER HB3  H  -4.435  -8.375   0.562 1.00 . C C . 265 SER HB3  1 1 
        6 22627 3 3 65 SER HG   H  -2.503  -9.195   0.453 1.00 . C C . 265 SER HG   1 1 
        6 22628 3 3 65 SER N    N  -5.071 -10.904   2.684 1.00 . C C . 265 SER N    1 1 
        6 22629 3 3 65 SER O    O  -7.039  -8.897   2.431 1.00 . C C . 265 SER O    1 1 
        6 22630 3 3 65 SER OG   O  -3.090  -9.934   0.631 1.00 . C C . 265 SER OG   1 1 
        6 22631 3 3 66 THR C    C  -6.936  -5.587   2.494 1.00 . C C . 266 THR C    1 1 
        6 22632 3 3 66 THR CA   C  -6.566  -6.475   3.678 1.00 . C C . 266 THR CA   1 1 
        6 22633 3 3 66 THR CB   C  -6.054  -5.607   4.829 1.00 . C C . 266 THR CB   1 1 
        6 22634 3 3 66 THR CG2  C  -7.230  -4.893   5.498 1.00 . C C . 266 THR CG2  1 1 
        6 22635 3 3 66 THR H    H  -4.605  -7.259   3.486 1.00 . C C . 266 THR H    1 1 
        6 22636 3 3 66 THR HA   H  -7.448  -7.004   4.007 1.00 . C C . 266 THR HA   1 1 
        6 22637 3 3 66 THR HB   H  -5.363  -4.872   4.447 1.00 . C C . 266 THR HB   1 1 
        6 22638 3 3 66 THR HG1  H  -5.790  -6.266   6.641 1.00 . C C . 266 THR HG1  1 1 
        6 22639 3 3 66 THR HG21 H  -6.873  -4.327   6.345 1.00 . C C . 266 THR HG21 1 1 
        6 22640 3 3 66 THR HG22 H  -7.952  -5.625   5.832 1.00 . C C . 266 THR HG22 1 1 
        6 22641 3 3 66 THR HG23 H  -7.696  -4.226   4.788 1.00 . C C . 266 THR HG23 1 1 
        6 22642 3 3 66 THR N    N  -5.547  -7.448   3.295 1.00 . C C . 266 THR N    1 1 
        6 22643 3 3 66 THR O    O  -6.152  -4.736   2.074 1.00 . C C . 266 THR O    1 1 
        6 22644 3 3 66 THR OG1  O  -5.393  -6.429   5.781 1.00 . C C . 266 THR OG1  1 1 
        6 22645 3 3 67 LEU C    C  -9.524  -3.880   1.306 1.00 . C C . 267 LEU C    1 1 
        6 22646 3 3 67 LEU CA   C  -8.613  -5.011   0.826 1.00 . C C . 267 LEU CA   1 1 
        6 22647 3 3 67 LEU CB   C  -9.377  -5.929  -0.143 1.00 . C C . 267 LEU CB   1 1 
        6 22648 3 3 67 LEU CD1  C  -7.215  -6.582  -1.253 1.00 . C C . 267 LEU CD1  1 1 
        6 22649 3 3 67 LEU CD2  C  -9.401  -6.950  -2.431 1.00 . C C . 267 LEU CD2  1 1 
        6 22650 3 3 67 LEU CG   C  -8.629  -6.026  -1.480 1.00 . C C . 267 LEU CG   1 1 
        6 22651 3 3 67 LEU H    H  -8.716  -6.486   2.340 1.00 . C C . 267 LEU H    1 1 
        6 22652 3 3 67 LEU HA   H  -7.766  -4.580   0.313 1.00 . C C . 267 LEU HA   1 1 
        6 22653 3 3 67 LEU HB2  H  -9.460  -6.915   0.290 1.00 . C C . 267 LEU HB2  1 1 
        6 22654 3 3 67 LEU HB3  H -10.366  -5.532  -0.318 1.00 . C C . 267 LEU HB3  1 1 
        6 22655 3 3 67 LEU HD11 H  -6.942  -7.228  -2.076 1.00 . C C . 267 LEU HD11 1 1 
        6 22656 3 3 67 LEU HD12 H  -7.188  -7.146  -0.331 1.00 . C C . 267 LEU HD12 1 1 
        6 22657 3 3 67 LEU HD13 H  -6.512  -5.764  -1.193 1.00 . C C . 267 LEU HD13 1 1 
        6 22658 3 3 67 LEU HD21 H  -9.136  -6.717  -3.451 1.00 . C C . 267 LEU HD21 1 1 
        6 22659 3 3 67 LEU HD22 H -10.463  -6.806  -2.293 1.00 . C C . 267 LEU HD22 1 1 
        6 22660 3 3 67 LEU HD23 H  -9.147  -7.978  -2.220 1.00 . C C . 267 LEU HD23 1 1 
        6 22661 3 3 67 LEU HG   H  -8.558  -5.043  -1.916 1.00 . C C . 267 LEU HG   1 1 
        6 22662 3 3 67 LEU N    N  -8.137  -5.793   1.962 1.00 . C C . 267 LEU N    1 1 
        6 22663 3 3 67 LEU O    O -10.505  -4.116   2.010 1.00 . C C . 267 LEU O    1 1 
        6 22664 3 3 68 HIS C    C -11.144  -1.280   0.351 1.00 . C C . 268 HIS C    1 1 
        6 22665 3 3 68 HIS CA   C  -9.983  -1.492   1.320 1.00 . C C . 268 HIS CA   1 1 
        6 22666 3 3 68 HIS CB   C  -9.099  -0.241   1.344 1.00 . C C . 268 HIS CB   1 1 
        6 22667 3 3 68 HIS CD2  C  -7.013   0.129   2.903 1.00 . C C . 268 HIS CD2  1 1 
        6 22668 3 3 68 HIS CE1  C  -5.957  -1.709   2.459 1.00 . C C . 268 HIS CE1  1 1 
        6 22669 3 3 68 HIS CG   C  -7.780  -0.561   1.996 1.00 . C C . 268 HIS CG   1 1 
        6 22670 3 3 68 HIS H    H  -8.396  -2.522   0.361 1.00 . C C . 268 HIS H    1 1 
        6 22671 3 3 68 HIS HA   H -10.377  -1.658   2.311 1.00 . C C . 268 HIS HA   1 1 
        6 22672 3 3 68 HIS HB2  H  -8.927   0.092   0.337 1.00 . C C . 268 HIS HB2  1 1 
        6 22673 3 3 68 HIS HB3  H  -9.593   0.542   1.895 1.00 . C C . 268 HIS HB3  1 1 
        6 22674 3 3 68 HIS HD1  H  -7.366  -2.443   1.116 1.00 . C C . 268 HIS HD1  1 1 
        6 22675 3 3 68 HIS HD2  H  -7.262   1.091   3.323 1.00 . C C . 268 HIS HD2  1 1 
        6 22676 3 3 68 HIS HE1  H  -5.216  -2.495   2.452 1.00 . C C . 268 HIS HE1  1 1 
        6 22677 3 3 68 HIS N    N  -9.190  -2.651   0.921 1.00 . C C . 268 HIS N    1 1 
        6 22678 3 3 68 HIS ND1  N  -7.085  -1.731   1.728 1.00 . C C . 268 HIS ND1  1 1 
        6 22679 3 3 68 HIS NE2  N  -5.863  -0.598   3.194 1.00 . C C . 268 HIS NE2  1 1 
        6 22680 3 3 68 HIS O    O -10.941  -0.898  -0.800 1.00 . C C . 268 HIS O    1 1 
        6 22681 3 3 69 LEU C    C -14.075   0.057   0.066 1.00 . C C . 269 LEU C    1 1 
        6 22682 3 3 69 LEU CA   C -13.550  -1.374  -0.013 1.00 . C C . 269 LEU CA   1 1 
        6 22683 3 3 69 LEU CB   C -14.640  -2.353   0.442 1.00 . C C . 269 LEU CB   1 1 
        6 22684 3 3 69 LEU CD1  C -15.683  -2.444  -1.841 1.00 . C C . 269 LEU CD1  1 1 
        6 22685 3 3 69 LEU CD2  C -17.027  -3.049   0.179 1.00 . C C . 269 LEU CD2  1 1 
        6 22686 3 3 69 LEU CG   C -15.928  -2.128  -0.362 1.00 . C C . 269 LEU CG   1 1 
        6 22687 3 3 69 LEU H    H -12.464  -1.841   1.749 1.00 . C C . 269 LEU H    1 1 
        6 22688 3 3 69 LEU HA   H -13.289  -1.596  -1.037 1.00 . C C . 269 LEU HA   1 1 
        6 22689 3 3 69 LEU HB2  H -14.296  -3.364   0.288 1.00 . C C . 269 LEU HB2  1 1 
        6 22690 3 3 69 LEU HB3  H -14.843  -2.199   1.491 1.00 . C C . 269 LEU HB3  1 1 
        6 22691 3 3 69 LEU HD11 H -16.629  -2.618  -2.333 1.00 . C C . 269 LEU HD11 1 1 
        6 22692 3 3 69 LEU HD12 H -15.066  -3.325  -1.925 1.00 . C C . 269 LEU HD12 1 1 
        6 22693 3 3 69 LEU HD13 H -15.184  -1.609  -2.310 1.00 . C C . 269 LEU HD13 1 1 
        6 22694 3 3 69 LEU HD21 H -16.614  -4.029   0.372 1.00 . C C . 269 LEU HD21 1 1 
        6 22695 3 3 69 LEU HD22 H -17.820  -3.129  -0.549 1.00 . C C . 269 LEU HD22 1 1 
        6 22696 3 3 69 LEU HD23 H -17.421  -2.638   1.096 1.00 . C C . 269 LEU HD23 1 1 
        6 22697 3 3 69 LEU HG   H -16.242  -1.100  -0.262 1.00 . C C . 269 LEU HG   1 1 
        6 22698 3 3 69 LEU N    N -12.362  -1.536   0.824 1.00 . C C . 269 LEU N    1 1 
        6 22699 3 3 69 LEU O    O -14.028   0.689   1.122 1.00 . C C . 269 LEU O    1 1 
        6 22700 3 3 70 VAL C    C -16.316   1.976  -2.061 1.00 . C C . 270 VAL C    1 1 
        6 22701 3 3 70 VAL CA   C -15.124   1.915  -1.110 1.00 . C C . 270 VAL CA   1 1 
        6 22702 3 3 70 VAL CB   C -14.052   2.904  -1.581 1.00 . C C . 270 VAL CB   1 1 
        6 22703 3 3 70 VAL CG1  C -14.390   4.306  -1.073 1.00 . C C . 270 VAL CG1  1 1 
        6 22704 3 3 70 VAL CG2  C -12.684   2.490  -1.036 1.00 . C C . 270 VAL CG2  1 1 
        6 22705 3 3 70 VAL H    H -14.597   0.006  -1.867 1.00 . C C . 270 VAL H    1 1 
        6 22706 3 3 70 VAL HA   H -15.453   2.199  -0.120 1.00 . C C . 270 VAL HA   1 1 
        6 22707 3 3 70 VAL HB   H -14.020   2.913  -2.662 1.00 . C C . 270 VAL HB   1 1 
        6 22708 3 3 70 VAL HG11 H -13.632   4.999  -1.401 1.00 . C C . 270 VAL HG11 1 1 
        6 22709 3 3 70 VAL HG12 H -14.430   4.299   0.006 1.00 . C C . 270 VAL HG12 1 1 
        6 22710 3 3 70 VAL HG13 H -15.349   4.609  -1.466 1.00 . C C . 270 VAL HG13 1 1 
        6 22711 3 3 70 VAL HG21 H -12.702   2.519   0.043 1.00 . C C . 270 VAL HG21 1 1 
        6 22712 3 3 70 VAL HG22 H -11.932   3.172  -1.403 1.00 . C C . 270 VAL HG22 1 1 
        6 22713 3 3 70 VAL HG23 H -12.450   1.489  -1.365 1.00 . C C . 270 VAL HG23 1 1 
        6 22714 3 3 70 VAL N    N -14.583   0.558  -1.059 1.00 . C C . 270 VAL N    1 1 
        6 22715 3 3 70 VAL O    O -16.285   1.397  -3.146 1.00 . C C . 270 VAL O    1 1 
        6 22716 3 3 71 LEU C    C -18.401   3.974  -3.455 1.00 . C C . 271 LEU C    1 1 
        6 22717 3 3 71 LEU CA   C -18.557   2.817  -2.475 1.00 . C C . 271 LEU CA   1 1 
        6 22718 3 3 71 LEU CB   C -19.778   3.061  -1.587 1.00 . C C . 271 LEU CB   1 1 
        6 22719 3 3 71 LEU CD1  C -18.930   1.431   0.117 1.00 . C C . 271 LEU CD1  1 1 
        6 22720 3 3 71 LEU CD2  C -21.359   2.030   0.046 1.00 . C C . 271 LEU CD2  1 1 
        6 22721 3 3 71 LEU CG   C -20.105   1.791  -0.798 1.00 . C C . 271 LEU CG   1 1 
        6 22722 3 3 71 LEU H    H -17.331   3.125  -0.775 1.00 . C C . 271 LEU H    1 1 
        6 22723 3 3 71 LEU HA   H -18.707   1.902  -3.030 1.00 . C C . 271 LEU HA   1 1 
        6 22724 3 3 71 LEU HB2  H -19.566   3.867  -0.901 1.00 . C C . 271 LEU HB2  1 1 
        6 22725 3 3 71 LEU HB3  H -20.624   3.326  -2.204 1.00 . C C . 271 LEU HB3  1 1 
        6 22726 3 3 71 LEU HD11 H -19.292   0.864   0.964 1.00 . C C . 271 LEU HD11 1 1 
        6 22727 3 3 71 LEU HD12 H -18.452   2.334   0.467 1.00 . C C . 271 LEU HD12 1 1 
        6 22728 3 3 71 LEU HD13 H -18.215   0.836  -0.432 1.00 . C C . 271 LEU HD13 1 1 
        6 22729 3 3 71 LEU HD21 H -21.453   1.245   0.782 1.00 . C C . 271 LEU HD21 1 1 
        6 22730 3 3 71 LEU HD22 H -22.229   2.031  -0.593 1.00 . C C . 271 LEU HD22 1 1 
        6 22731 3 3 71 LEU HD23 H -21.279   2.985   0.547 1.00 . C C . 271 LEU HD23 1 1 
        6 22732 3 3 71 LEU HG   H -20.282   0.979  -1.487 1.00 . C C . 271 LEU HG   1 1 
        6 22733 3 3 71 LEU N    N -17.363   2.683  -1.649 1.00 . C C . 271 LEU N    1 1 
        6 22734 3 3 71 LEU O    O -18.354   5.137  -3.053 1.00 . C C . 271 LEU O    1 1 
        6 22735 3 3 72 ARG C    C -19.382   5.598  -5.790 1.00 . C C . 272 ARG C    1 1 
        6 22736 3 3 72 ARG CA   C -18.168   4.675  -5.768 1.00 . C C . 272 ARG CA   1 1 
        6 22737 3 3 72 ARG CB   C -17.996   4.021  -7.139 1.00 . C C . 272 ARG CB   1 1 
        6 22738 3 3 72 ARG CD   C -16.206   3.029  -8.579 1.00 . C C . 272 ARG CD   1 1 
        6 22739 3 3 72 ARG CG   C -16.719   3.173  -7.146 1.00 . C C . 272 ARG CG   1 1 
        6 22740 3 3 72 ARG CZ   C -15.199   4.494 -10.233 1.00 . C C . 272 ARG CZ   1 1 
        6 22741 3 3 72 ARG H    H -18.362   2.708  -5.004 1.00 . C C . 272 ARG H    1 1 
        6 22742 3 3 72 ARG HA   H -17.288   5.261  -5.551 1.00 . C C . 272 ARG HA   1 1 
        6 22743 3 3 72 ARG HB2  H -18.850   3.391  -7.346 1.00 . C C . 272 ARG HB2  1 1 
        6 22744 3 3 72 ARG HB3  H -17.923   4.788  -7.896 1.00 . C C . 272 ARG HB3  1 1 
        6 22745 3 3 72 ARG HD2  H -15.583   2.150  -8.649 1.00 . C C . 272 ARG HD2  1 1 
        6 22746 3 3 72 ARG HD3  H -17.046   2.924  -9.251 1.00 . C C . 272 ARG HD3  1 1 
        6 22747 3 3 72 ARG HE   H -15.064   4.784  -8.257 1.00 . C C . 272 ARG HE   1 1 
        6 22748 3 3 72 ARG HG2  H -15.963   3.652  -6.542 1.00 . C C . 272 ARG HG2  1 1 
        6 22749 3 3 72 ARG HG3  H -16.935   2.194  -6.744 1.00 . C C . 272 ARG HG3  1 1 
        6 22750 3 3 72 ARG HH11 H -13.860   3.028 -10.489 1.00 . C C . 272 ARG HH11 1 1 
        6 22751 3 3 72 ARG HH12 H -14.172   4.008 -11.882 1.00 . C C . 272 ARG HH12 1 1 
        6 22752 3 3 72 ARG HH21 H -16.486   6.027 -10.271 1.00 . C C . 272 ARG HH21 1 1 
        6 22753 3 3 72 ARG HH22 H -15.659   5.706 -11.758 1.00 . C C . 272 ARG HH22 1 1 
        6 22754 3 3 72 ARG N    N -18.320   3.651  -4.741 1.00 . C C . 272 ARG N    1 1 
        6 22755 3 3 72 ARG NE   N -15.426   4.202  -8.957 1.00 . C C . 272 ARG NE   1 1 
        6 22756 3 3 72 ARG NH1  N -14.344   3.788 -10.922 1.00 . C C . 272 ARG NH1  1 1 
        6 22757 3 3 72 ARG NH2  N -15.830   5.487 -10.798 1.00 . C C . 272 ARG NH2  1 1 
        6 22758 3 3 72 ARG O    O -20.509   5.152  -6.011 1.00 . C C . 272 ARG O    1 1 
        6 22759 3 3 73 LEU C    C -20.434   8.438  -6.953 1.00 . C C . 273 LEU C    1 1 
        6 22760 3 3 73 LEU CA   C -20.225   7.866  -5.555 1.00 . C C . 273 LEU CA   1 1 
        6 22761 3 3 73 LEU CB   C -19.893   9.000  -4.582 1.00 . C C . 273 LEU CB   1 1 
        6 22762 3 3 73 LEU CD1  C -18.988   9.547  -2.318 1.00 . C C . 273 LEU CD1  1 1 
        6 22763 3 3 73 LEU CD2  C -20.255   7.425  -2.675 1.00 . C C . 273 LEU CD2  1 1 
        6 22764 3 3 73 LEU CG   C -19.276   8.418  -3.308 1.00 . C C . 273 LEU CG   1 1 
        6 22765 3 3 73 LEU H    H -18.225   7.181  -5.389 1.00 . C C . 273 LEU H    1 1 
        6 22766 3 3 73 LEU HA   H -21.136   7.386  -5.232 1.00 . C C . 273 LEU HA   1 1 
        6 22767 3 3 73 LEU HB2  H -19.191   9.679  -5.044 1.00 . C C . 273 LEU HB2  1 1 
        6 22768 3 3 73 LEU HB3  H -20.797   9.534  -4.330 1.00 . C C . 273 LEU HB3  1 1 
        6 22769 3 3 73 LEU HD11 H -19.920   9.974  -1.977 1.00 . C C . 273 LEU HD11 1 1 
        6 22770 3 3 73 LEU HD12 H -18.400  10.311  -2.805 1.00 . C C . 273 LEU HD12 1 1 
        6 22771 3 3 73 LEU HD13 H -18.442   9.156  -1.474 1.00 . C C . 273 LEU HD13 1 1 
        6 22772 3 3 73 LEU HD21 H -19.948   7.212  -1.662 1.00 . C C . 273 LEU HD21 1 1 
        6 22773 3 3 73 LEU HD22 H -20.260   6.510  -3.249 1.00 . C C . 273 LEU HD22 1 1 
        6 22774 3 3 73 LEU HD23 H -21.247   7.851  -2.669 1.00 . C C . 273 LEU HD23 1 1 
        6 22775 3 3 73 LEU HG   H -18.354   7.911  -3.552 1.00 . C C . 273 LEU HG   1 1 
        6 22776 3 3 73 LEU N    N -19.144   6.886  -5.560 1.00 . C C . 273 LEU N    1 1 
        6 22777 3 3 73 LEU O    O -20.054   9.575  -7.233 1.00 . C C . 273 LEU O    1 1 
        6 22778 3 3 74 ARG C    C -22.411   9.122  -9.225 1.00 . C C . 274 ARG C    1 1 
        6 22779 3 3 74 ARG CA   C -21.297   8.081  -9.196 1.00 . C C . 274 ARG CA   1 1 
        6 22780 3 3 74 ARG CB   C -21.691   6.883 -10.063 1.00 . C C . 274 ARG CB   1 1 
        6 22781 3 3 74 ARG CD   C -22.161   6.139 -12.400 1.00 . C C . 274 ARG CD   1 1 
        6 22782 3 3 74 ARG CG   C -21.579   7.261 -11.541 1.00 . C C . 274 ARG CG   1 1 
        6 22783 3 3 74 ARG CZ   C -20.643   6.522 -14.257 1.00 . C C . 274 ARG CZ   1 1 
        6 22784 3 3 74 ARG H    H -21.322   6.746  -7.549 1.00 . C C . 274 ARG H    1 1 
        6 22785 3 3 74 ARG HA   H -20.395   8.520  -9.596 1.00 . C C . 274 ARG HA   1 1 
        6 22786 3 3 74 ARG HB2  H -21.031   6.054  -9.850 1.00 . C C . 274 ARG HB2  1 1 
        6 22787 3 3 74 ARG HB3  H -22.708   6.599  -9.843 1.00 . C C . 274 ARG HB3  1 1 
        6 22788 3 3 74 ARG HD2  H -21.713   5.199 -12.114 1.00 . C C . 274 ARG HD2  1 1 
        6 22789 3 3 74 ARG HD3  H -23.229   6.087 -12.245 1.00 . C C . 274 ARG HD3  1 1 
        6 22790 3 3 74 ARG HE   H -22.636   6.462 -14.441 1.00 . C C . 274 ARG HE   1 1 
        6 22791 3 3 74 ARG HG2  H -22.125   8.175 -11.721 1.00 . C C . 274 ARG HG2  1 1 
        6 22792 3 3 74 ARG HG3  H -20.540   7.406 -11.798 1.00 . C C . 274 ARG HG3  1 1 
        6 22793 3 3 74 ARG HH11 H -20.201   4.581 -14.054 1.00 . C C . 274 ARG HH11 1 1 
        6 22794 3 3 74 ARG HH12 H -18.926   5.579 -14.669 1.00 . C C . 274 ARG HH12 1 1 
        6 22795 3 3 74 ARG HH21 H -20.800   8.495 -14.563 1.00 . C C . 274 ARG HH21 1 1 
        6 22796 3 3 74 ARG HH22 H -19.265   7.795 -14.956 1.00 . C C . 274 ARG HH22 1 1 
        6 22797 3 3 74 ARG N    N -21.041   7.642  -7.828 1.00 . C C . 274 ARG N    1 1 
        6 22798 3 3 74 ARG NE   N -21.888   6.390 -13.811 1.00 . C C . 274 ARG NE   1 1 
        6 22799 3 3 74 ARG NH1  N -19.863   5.480 -14.333 1.00 . C C . 274 ARG NH1  1 1 
        6 22800 3 3 74 ARG NH2  N -20.201   7.696 -14.620 1.00 . C C . 274 ARG NH2  1 1 
        6 22801 3 3 74 ARG O    O -23.418   8.947  -9.910 1.00 . C C . 274 ARG O    1 1 
        6 22802 3 3 75 GLY C    C -23.065  12.219  -9.608 1.00 . C C . 275 GLY C    1 1 
        6 22803 3 3 75 GLY CA   C -23.218  11.269  -8.426 1.00 . C C . 275 GLY CA   1 1 
        6 22804 3 3 75 GLY H    H -21.399  10.290  -7.953 1.00 . C C . 275 GLY H    1 1 
        6 22805 3 3 75 GLY HA2  H -24.206  10.832  -8.446 1.00 . C C . 275 GLY HA2  1 1 
        6 22806 3 3 75 GLY HA3  H -23.095  11.826  -7.508 1.00 . C C . 275 GLY HA3  1 1 
        6 22807 3 3 75 GLY N    N -22.222  10.205  -8.478 1.00 . C C . 275 GLY N    1 1 
        6 22808 3 3 75 GLY O    O -23.460  13.382  -9.538 1.00 . C C . 275 GLY O    1 1 
        6 22809 3 3 76 CYS C    C -23.617  13.090 -12.383 1.00 . C C . 276 CYS C    1 1 
        6 22810 3 3 76 CYS CA   C -22.287  12.529 -11.888 1.00 . C C . 276 CYS CA   1 1 
        6 22811 3 3 76 CYS CB   C -21.643  11.688 -12.992 1.00 . C C . 276 CYS CB   1 1 
        6 22812 3 3 76 CYS H    H -22.193  10.780 -10.694 1.00 . C C . 276 CYS H    1 1 
        6 22813 3 3 76 CYS HA   H -21.629  13.349 -11.646 1.00 . C C . 276 CYS HA   1 1 
        6 22814 3 3 76 CYS HB2  H -22.222  10.789 -13.143 1.00 . C C . 276 CYS HB2  1 1 
        6 22815 3 3 76 CYS HB3  H -21.617  12.257 -13.909 1.00 . C C . 276 CYS HB3  1 1 
        6 22816 3 3 76 CYS HG   H -19.512  12.046 -12.215 1.00 . C C . 276 CYS HG   1 1 
        6 22817 3 3 76 CYS N    N -22.488  11.714 -10.695 1.00 . C C . 276 CYS N    1 1 
        6 22818 3 3 76 CYS O    O -24.395  12.324 -12.926 1.00 . C C . 276 CYS O    1 1 
        6 22819 3 3 76 CYS OXT  O -23.835  14.278 -12.214 1.00 . C C . 276 CYS OXT  1 1 
        6 22820 3 3 76 CYS SG   S -19.956  11.246 -12.507 1.00 . C C . 276 CYS SG   1 1 
        6 22821 4 1  1 GLY C    C  -6.156  10.692  19.323 1.00 . D D . 309 GLY C    1 1 
        6 22822 4 1  1 GLY CA   C  -5.364  11.293  20.479 1.00 . D D . 309 GLY CA   1 1 
        6 22823 4 1  1 GLY H1   H  -7.192  12.111  21.171 1.00 . D D . 309 GLY H1   1 1 
        6 22824 4 1  1 GLY HA2  H  -4.601  11.949  20.084 1.00 . D D . 309 GLY HA2  1 1 
        6 22825 4 1  1 GLY HA3  H  -4.894  10.496  21.035 1.00 . D D . 309 GLY HA3  1 1 
        6 22826 4 1  1 GLY N    N  -6.234  12.052  21.370 1.00 . D D . 309 GLY N    1 1 
        6 22827 4 1  1 GLY O    O  -5.651   9.848  18.583 1.00 . D D . 309 GLY O    1 1 
        6 22828 4 1  2 THR C    C  -9.338  11.652  17.762 1.00 . D D . 310 THR C    1 1 
        6 22829 4 1  2 THR CA   C  -8.258  10.631  18.106 1.00 . D D . 310 THR CA   1 1 
        6 22830 4 1  2 THR CB   C  -8.912   9.316  18.535 1.00 . D D . 310 THR CB   1 1 
        6 22831 4 1  2 THR CG2  C  -9.899   8.859  17.460 1.00 . D D . 310 THR CG2  1 1 
        6 22832 4 1  2 THR H    H  -7.752  11.806  19.794 1.00 . D D . 310 THR H    1 1 
        6 22833 4 1  2 THR HA   H  -7.655  10.451  17.228 1.00 . D D . 310 THR HA   1 1 
        6 22834 4 1  2 THR HB   H  -9.441   9.463  19.464 1.00 . D D . 310 THR HB   1 1 
        6 22835 4 1  2 THR HG1  H  -8.175   7.760  19.439 1.00 . D D . 310 THR HG1  1 1 
        6 22836 4 1  2 THR HG21 H -10.778   9.486  17.489 1.00 . D D . 310 THR HG21 1 1 
        6 22837 4 1  2 THR HG22 H -10.181   7.834  17.642 1.00 . D D . 310 THR HG22 1 1 
        6 22838 4 1  2 THR HG23 H  -9.433   8.939  16.488 1.00 . D D . 310 THR HG23 1 1 
        6 22839 4 1  2 THR N    N  -7.402  11.133  19.174 1.00 . D D . 310 THR N    1 1 
        6 22840 4 1  2 THR O    O -10.043  12.145  18.644 1.00 . D D . 310 THR O    1 1 
        6 22841 4 1  2 THR OG1  O  -7.908   8.326  18.711 1.00 . D D . 310 THR OG1  1 1 
        6 22842 4 1  3 LYS C    C -10.609  12.880  14.511 1.00 . D D . 311 LYS C    1 1 
        6 22843 4 1  3 LYS CA   C -10.462  12.929  16.028 1.00 . D D . 311 LYS CA   1 1 
        6 22844 4 1  3 LYS CB   C -10.056  14.340  16.458 1.00 . D D . 311 LYS CB   1 1 
        6 22845 4 1  3 LYS CD   C -10.886  16.685  16.701 1.00 . D D . 311 LYS CD   1 1 
        6 22846 4 1  3 LYS CE   C -11.912  17.703  16.202 1.00 . D D . 311 LYS CE   1 1 
        6 22847 4 1  3 LYS CG   C -11.131  15.337  16.019 1.00 . D D . 311 LYS CG   1 1 
        6 22848 4 1  3 LYS H    H  -8.874  11.541  15.819 1.00 . D D . 311 LYS H    1 1 
        6 22849 4 1  3 LYS HA   H -11.411  12.686  16.481 1.00 . D D . 311 LYS HA   1 1 
        6 22850 4 1  3 LYS HB2  H  -9.952  14.372  17.533 1.00 . D D . 311 LYS HB2  1 1 
        6 22851 4 1  3 LYS HB3  H  -9.116  14.601  15.997 1.00 . D D . 311 LYS HB3  1 1 
        6 22852 4 1  3 LYS HD2  H -10.983  16.569  17.771 1.00 . D D . 311 LYS HD2  1 1 
        6 22853 4 1  3 LYS HD3  H  -9.892  17.032  16.464 1.00 . D D . 311 LYS HD3  1 1 
        6 22854 4 1  3 LYS HE2  H -12.903  17.279  16.271 1.00 . D D . 311 LYS HE2  1 1 
        6 22855 4 1  3 LYS HE3  H -11.859  18.594  16.808 1.00 . D D . 311 LYS HE3  1 1 
        6 22856 4 1  3 LYS HG2  H -11.088  15.461  14.947 1.00 . D D . 311 LYS HG2  1 1 
        6 22857 4 1  3 LYS HG3  H -12.103  14.965  16.301 1.00 . D D . 311 LYS HG3  1 1 
        6 22858 4 1  3 LYS HZ1  H -11.685  17.193  14.195 1.00 . D D . 311 LYS HZ1  1 1 
        6 22859 4 1  3 LYS HZ2  H -10.659  18.442  14.712 1.00 . D D . 311 LYS HZ2  1 1 
        6 22860 4 1  3 LYS HZ3  H -12.309  18.754  14.448 1.00 . D D . 311 LYS HZ3  1 1 
        6 22861 4 1  3 LYS N    N  -9.463  11.965  16.477 1.00 . D D . 311 LYS N    1 1 
        6 22862 4 1  3 LYS NZ   N -11.619  18.049  14.781 1.00 . D D . 311 LYS NZ   1 1 
        6 22863 4 1  3 LYS O    O  -9.672  12.520  13.798 1.00 . D D . 311 LYS O    1 1 
        6 22864 4 1  4 LYS C    C -11.429  14.469  11.929 1.00 . D D . 312 LYS C    1 1 
        6 22865 4 1  4 LYS CA   C -12.048  13.240  12.587 1.00 . D D . 312 LYS CA   1 1 
        6 22866 4 1  4 LYS CB   C -13.557  13.223  12.327 1.00 . D D . 312 LYS CB   1 1 
        6 22867 4 1  4 LYS CD   C -13.697  11.322  13.950 1.00 . D D . 312 LYS CD   1 1 
        6 22868 4 1  4 LYS CE   C -14.574  10.135  14.352 1.00 . D D . 312 LYS CE   1 1 
        6 22869 4 1  4 LYS CG   C -14.105  11.811  12.558 1.00 . D D . 312 LYS CG   1 1 
        6 22870 4 1  4 LYS H    H -12.500  13.524  14.639 1.00 . D D . 312 LYS H    1 1 
        6 22871 4 1  4 LYS HA   H -11.609  12.353  12.157 1.00 . D D . 312 LYS HA   1 1 
        6 22872 4 1  4 LYS HB2  H -14.045  13.913  13.000 1.00 . D D . 312 LYS HB2  1 1 
        6 22873 4 1  4 LYS HB3  H -13.751  13.519  11.307 1.00 . D D . 312 LYS HB3  1 1 
        6 22874 4 1  4 LYS HD2  H -12.660  11.015  13.934 1.00 . D D . 312 LYS HD2  1 1 
        6 22875 4 1  4 LYS HD3  H -13.825  12.121  14.665 1.00 . D D . 312 LYS HD3  1 1 
        6 22876 4 1  4 LYS HE2  H -14.263   9.769  15.319 1.00 . D D . 312 LYS HE2  1 1 
        6 22877 4 1  4 LYS HE3  H -15.606  10.451  14.403 1.00 . D D . 312 LYS HE3  1 1 
        6 22878 4 1  4 LYS HG2  H -15.182  11.829  12.482 1.00 . D D . 312 LYS HG2  1 1 
        6 22879 4 1  4 LYS HG3  H -13.702  11.144  11.812 1.00 . D D . 312 LYS HG3  1 1 
        6 22880 4 1  4 LYS HZ1  H -13.684   9.296  12.667 1.00 . D D . 312 LYS HZ1  1 1 
        6 22881 4 1  4 LYS HZ2  H -15.333   8.935  12.829 1.00 . D D . 312 LYS HZ2  1 1 
        6 22882 4 1  4 LYS HZ3  H -14.193   8.159  13.822 1.00 . D D . 312 LYS HZ3  1 1 
        6 22883 4 1  4 LYS N    N -11.790  13.247  14.024 1.00 . D D . 312 LYS N    1 1 
        6 22884 4 1  4 LYS NZ   N -14.436   9.050  13.341 1.00 . D D . 312 LYS NZ   1 1 
        6 22885 4 1  4 LYS O    O -10.840  15.315  12.601 1.00 . D D . 312 LYS O    1 1 
        6 22886 4 1  5 TYR C    C -12.124  16.655   9.458 1.00 . D D . 313 TYR C    1 1 
        6 22887 4 1  5 TYR CA   C -11.016  15.688   9.863 1.00 . D D . 313 TYR CA   1 1 
        6 22888 4 1  5 TYR CB   C -10.293  15.179   8.613 1.00 . D D . 313 TYR CB   1 1 
        6 22889 4 1  5 TYR CD1  C  -8.695  13.824  10.013 1.00 . D D . 313 TYR CD1  1 1 
        6 22890 4 1  5 TYR CD2  C  -9.822  12.742   8.159 1.00 . D D . 313 TYR CD2  1 1 
        6 22891 4 1  5 TYR CE1  C  -8.039  12.624  10.315 1.00 . D D . 313 TYR CE1  1 1 
        6 22892 4 1  5 TYR CE2  C  -9.167  11.543   8.461 1.00 . D D . 313 TYR CE2  1 1 
        6 22893 4 1  5 TYR CG   C  -9.586  13.884   8.936 1.00 . D D . 313 TYR CG   1 1 
        6 22894 4 1  5 TYR CZ   C  -8.276  11.484   9.539 1.00 . D D . 313 TYR CZ   1 1 
        6 22895 4 1  5 TYR H    H -12.045  13.854  10.127 1.00 . D D . 313 TYR H    1 1 
        6 22896 4 1  5 TYR HA   H -10.305  16.212  10.487 1.00 . D D . 313 TYR HA   1 1 
        6 22897 4 1  5 TYR HB2  H -11.011  15.012   7.824 1.00 . D D . 313 TYR HB2  1 1 
        6 22898 4 1  5 TYR HB3  H  -9.569  15.914   8.291 1.00 . D D . 313 TYR HB3  1 1 
        6 22899 4 1  5 TYR HD1  H  -8.511  14.704  10.613 1.00 . D D . 313 TYR HD1  1 1 
        6 22900 4 1  5 TYR HD2  H -10.509  12.787   7.327 1.00 . D D . 313 TYR HD2  1 1 
        6 22901 4 1  5 TYR HE1  H  -7.352  12.579  11.147 1.00 . D D . 313 TYR HE1  1 1 
        6 22902 4 1  5 TYR HE2  H  -9.349  10.662   7.862 1.00 . D D . 313 TYR HE2  1 1 
        6 22903 4 1  5 TYR HH   H  -7.513   9.813   9.018 1.00 . D D . 313 TYR HH   1 1 
        6 22904 4 1  5 TYR N    N -11.566  14.560  10.609 1.00 . D D . 313 TYR N    1 1 
        6 22905 4 1  5 TYR O    O -13.218  16.237   9.080 1.00 . D D . 313 TYR O    1 1 
        6 22906 4 1  5 TYR OH   O  -7.630  10.301   9.836 1.00 . D D . 313 TYR OH   1 1 
        6 22907 4 1  6 ASP C    C -12.858  19.158   7.666 1.00 . D D . 314 ASP C    1 1 
        6 22908 4 1  6 ASP CA   C -12.814  18.967   9.179 1.00 . D D . 314 ASP CA   1 1 
        6 22909 4 1  6 ASP CB   C -12.461  20.295   9.852 1.00 . D D . 314 ASP CB   1 1 
        6 22910 4 1  6 ASP CG   C -13.488  21.358   9.480 1.00 . D D . 314 ASP CG   1 1 
        6 22911 4 1  6 ASP H    H -10.945  18.225   9.849 1.00 . D D . 314 ASP H    1 1 
        6 22912 4 1  6 ASP HA   H -13.789  18.653   9.520 1.00 . D D . 314 ASP HA   1 1 
        6 22913 4 1  6 ASP HB2  H -12.454  20.162  10.925 1.00 . D D . 314 ASP HB2  1 1 
        6 22914 4 1  6 ASP HB3  H -11.483  20.614   9.525 1.00 . D D . 314 ASP HB3  1 1 
        6 22915 4 1  6 ASP N    N -11.833  17.950   9.540 1.00 . D D . 314 ASP N    1 1 
        6 22916 4 1  6 ASP O    O -12.091  19.943   7.108 1.00 . D D . 314 ASP O    1 1 
        6 22917 4 1  6 ASP OD1  O -14.646  21.180   9.820 1.00 . D D . 314 ASP OD1  1 1 
        6 22918 4 1  6 ASP OD2  O -13.102  22.336   8.861 1.00 . D D . 314 ASP OD2  1 1 
        6 22919 4 1  7 LEU C    C -15.069  19.433   5.191 1.00 . D D . 315 LEU C    1 1 
        6 22920 4 1  7 LEU CA   C -13.897  18.528   5.558 1.00 . D D . 315 LEU CA   1 1 
        6 22921 4 1  7 LEU CB   C -14.120  17.136   4.963 1.00 . D D . 315 LEU CB   1 1 
        6 22922 4 1  7 LEU CD1  C -13.378  14.750   5.011 1.00 . D D . 315 LEU CD1  1 1 
        6 22923 4 1  7 LEU CD2  C -11.721  16.580   5.395 1.00 . D D . 315 LEU CD2  1 1 
        6 22924 4 1  7 LEU CG   C -13.168  16.136   5.624 1.00 . D D . 315 LEU CG   1 1 
        6 22925 4 1  7 LEU H    H -14.343  17.825   7.508 1.00 . D D . 315 LEU H    1 1 
        6 22926 4 1  7 LEU HA   H -12.990  18.944   5.143 1.00 . D D . 315 LEU HA   1 1 
        6 22927 4 1  7 LEU HB2  H -15.141  16.830   5.137 1.00 . D D . 315 LEU HB2  1 1 
        6 22928 4 1  7 LEU HB3  H -13.928  17.164   3.901 1.00 . D D . 315 LEU HB3  1 1 
        6 22929 4 1  7 LEU HD11 H -13.059  14.762   3.979 1.00 . D D . 315 LEU HD11 1 1 
        6 22930 4 1  7 LEU HD12 H -14.425  14.489   5.061 1.00 . D D . 315 LEU HD12 1 1 
        6 22931 4 1  7 LEU HD13 H -12.800  14.022   5.559 1.00 . D D . 315 LEU HD13 1 1 
        6 22932 4 1  7 LEU HD21 H -11.054  15.756   5.603 1.00 . D D . 315 LEU HD21 1 1 
        6 22933 4 1  7 LEU HD22 H -11.489  17.404   6.052 1.00 . D D . 315 LEU HD22 1 1 
        6 22934 4 1  7 LEU HD23 H -11.598  16.892   4.368 1.00 . D D . 315 LEU HD23 1 1 
        6 22935 4 1  7 LEU HG   H -13.371  16.093   6.685 1.00 . D D . 315 LEU HG   1 1 
        6 22936 4 1  7 LEU N    N -13.758  18.433   7.008 1.00 . D D . 315 LEU N    1 1 
        6 22937 4 1  7 LEU O    O -15.859  19.112   4.302 1.00 . D D . 315 LEU O    1 1 
        6 22938 4 1  8 SER C    C -15.897  22.436   4.464 1.00 . D D . 316 SER C    1 1 
        6 22939 4 1  8 SER CA   C -16.259  21.508   5.620 1.00 . D D . 316 SER CA   1 1 
        6 22940 4 1  8 SER CB   C -16.540  22.338   6.872 1.00 . D D . 316 SER CB   1 1 
        6 22941 4 1  8 SER H    H -14.520  20.767   6.578 1.00 . D D . 316 SER H    1 1 
        6 22942 4 1  8 SER HA   H -17.151  20.957   5.361 1.00 . D D . 316 SER HA   1 1 
        6 22943 4 1  8 SER HB2  H -17.386  22.982   6.698 1.00 . D D . 316 SER HB2  1 1 
        6 22944 4 1  8 SER HB3  H -16.760  21.675   7.700 1.00 . D D . 316 SER HB3  1 1 
        6 22945 4 1  8 SER HG   H -15.642  23.741   7.877 1.00 . D D . 316 SER HG   1 1 
        6 22946 4 1  8 SER N    N -15.177  20.564   5.881 1.00 . D D . 316 SER N    1 1 
        6 22947 4 1  8 SER O    O -16.682  23.306   4.087 1.00 . D D . 316 SER O    1 1 
        6 22948 4 1  8 SER OG   O -15.401  23.132   7.175 1.00 . D D . 316 SER OG   1 1 
        6 22949 4 1  9 LYS C    C -13.539  22.223   1.746 1.00 . D D . 317 LYS C    1 1 
        6 22950 4 1  9 LYS CA   C -14.248  23.074   2.794 1.00 . D D . 317 LYS CA   1 1 
        6 22951 4 1  9 LYS CB   C -13.295  24.154   3.306 1.00 . D D . 317 LYS CB   1 1 
        6 22952 4 1  9 LYS CD   C -12.939  25.881   5.090 1.00 . D D . 317 LYS CD   1 1 
        6 22953 4 1  9 LYS CE   C -11.734  25.328   5.854 1.00 . D D . 317 LYS CE   1 1 
        6 22954 4 1  9 LYS CG   C -13.833  24.727   4.621 1.00 . D D . 317 LYS CG   1 1 
        6 22955 4 1  9 LYS H    H -14.121  21.538   4.250 1.00 . D D . 317 LYS H    1 1 
        6 22956 4 1  9 LYS HA   H -15.102  23.552   2.336 1.00 . D D . 317 LYS HA   1 1 
        6 22957 4 1  9 LYS HB2  H -12.320  23.722   3.471 1.00 . D D . 317 LYS HB2  1 1 
        6 22958 4 1  9 LYS HB3  H -13.222  24.944   2.575 1.00 . D D . 317 LYS HB3  1 1 
        6 22959 4 1  9 LYS HD2  H -12.597  26.444   4.234 1.00 . D D . 317 LYS HD2  1 1 
        6 22960 4 1  9 LYS HD3  H -13.506  26.530   5.742 1.00 . D D . 317 LYS HD3  1 1 
        6 22961 4 1  9 LYS HE2  H -11.149  24.698   5.199 1.00 . D D . 317 LYS HE2  1 1 
        6 22962 4 1  9 LYS HE3  H -11.122  26.147   6.203 1.00 . D D . 317 LYS HE3  1 1 
        6 22963 4 1  9 LYS HG2  H -14.839  25.091   4.467 1.00 . D D . 317 LYS HG2  1 1 
        6 22964 4 1  9 LYS HG3  H -13.844  23.951   5.372 1.00 . D D . 317 LYS HG3  1 1 
        6 22965 4 1  9 LYS HZ1  H -12.998  25.020   7.478 1.00 . D D . 317 LYS HZ1  1 1 
        6 22966 4 1  9 LYS HZ2  H -11.429  24.418   7.702 1.00 . D D . 317 LYS HZ2  1 1 
        6 22967 4 1  9 LYS HZ3  H -12.519  23.592   6.694 1.00 . D D . 317 LYS HZ3  1 1 
        6 22968 4 1  9 LYS N    N -14.705  22.246   3.907 1.00 . D D . 317 LYS N    1 1 
        6 22969 4 1  9 LYS NZ   N -12.206  24.529   7.020 1.00 . D D . 317 LYS NZ   1 1 
        6 22970 4 1  9 LYS O    O -12.324  22.318   1.575 1.00 . D D . 317 LYS O    1 1 
        6 22971 4 1 10 TRP C    C -14.551  20.652  -1.279 1.00 . D D . 318 TRP C    1 1 
        6 22972 4 1 10 TRP CA   C -13.749  20.524   0.014 1.00 . D D . 318 TRP CA   1 1 
        6 22973 4 1 10 TRP CB   C -13.768  19.068   0.490 1.00 . D D . 318 TRP CB   1 1 
        6 22974 4 1 10 TRP CD1  C -12.383  19.360   2.586 1.00 . D D . 318 TRP CD1  1 1 
        6 22975 4 1 10 TRP CD2  C -11.438  17.945   1.113 1.00 . D D . 318 TRP CD2  1 1 
        6 22976 4 1 10 TRP CE2  C -10.567  18.015   2.226 1.00 . D D . 318 TRP CE2  1 1 
        6 22977 4 1 10 TRP CE3  C -11.075  17.117   0.038 1.00 . D D . 318 TRP CE3  1 1 
        6 22978 4 1 10 TRP CG   C -12.584  18.808   1.367 1.00 . D D . 318 TRP CG   1 1 
        6 22979 4 1 10 TRP CH2  C  -9.030  16.469   1.190 1.00 . D D . 318 TRP CH2  1 1 
        6 22980 4 1 10 TRP CZ2  C  -9.376  17.288   2.268 1.00 . D D . 318 TRP CZ2  1 1 
        6 22981 4 1 10 TRP CZ3  C  -9.878  16.384   0.076 1.00 . D D . 318 TRP CZ3  1 1 
        6 22982 4 1 10 TRP H    H -15.269  21.364   1.231 1.00 . D D . 318 TRP H    1 1 
        6 22983 4 1 10 TRP HA   H -12.727  20.816  -0.181 1.00 . D D . 318 TRP HA   1 1 
        6 22984 4 1 10 TRP HB2  H -14.674  18.885   1.047 1.00 . D D . 318 TRP HB2  1 1 
        6 22985 4 1 10 TRP HB3  H -13.732  18.408  -0.365 1.00 . D D . 318 TRP HB3  1 1 
        6 22986 4 1 10 TRP HD1  H -13.047  20.053   3.079 1.00 . D D . 318 TRP HD1  1 1 
        6 22987 4 1 10 TRP HE1  H -10.807  19.136   3.965 1.00 . D D . 318 TRP HE1  1 1 
        6 22988 4 1 10 TRP HE3  H -11.721  17.044  -0.824 1.00 . D D . 318 TRP HE3  1 1 
        6 22989 4 1 10 TRP HH2  H  -8.111  15.903   1.213 1.00 . D D . 318 TRP HH2  1 1 
        6 22990 4 1 10 TRP HZ2  H  -8.727  17.358   3.128 1.00 . D D . 318 TRP HZ2  1 1 
        6 22991 4 1 10 TRP HZ3  H  -9.609  15.750  -0.757 1.00 . D D . 318 TRP HZ3  1 1 
        6 22992 4 1 10 TRP N    N -14.308  21.393   1.048 1.00 . D D . 318 TRP N    1 1 
        6 22993 4 1 10 TRP NE1  N -11.186  18.890   3.096 1.00 . D D . 318 TRP NE1  1 1 
        6 22994 4 1 10 TRP O    O -15.569  21.344  -1.322 1.00 . D D . 318 TRP O    1 1 
        6 22995 4 1 11 LYS C    C -15.012  18.619  -4.150 1.00 . D D . 319 LYS C    1 1 
        6 22996 4 1 11 LYS CA   C -14.758  20.029  -3.623 1.00 . D D . 319 LYS CA   1 1 
        6 22997 4 1 11 LYS CB   C -13.902  20.802  -4.627 1.00 . D D . 319 LYS CB   1 1 
        6 22998 4 1 11 LYS CD   C -12.554  22.902  -4.799 1.00 . D D . 319 LYS CD   1 1 
        6 22999 4 1 11 LYS CE   C -12.673  24.427  -4.750 1.00 . D D . 319 LYS CE   1 1 
        6 23000 4 1 11 LYS CG   C -13.813  22.271  -4.201 1.00 . D D . 319 LYS CG   1 1 
        6 23001 4 1 11 LYS H    H -13.265  19.452  -2.233 1.00 . D D . 319 LYS H    1 1 
        6 23002 4 1 11 LYS HA   H -15.706  20.536  -3.512 1.00 . D D . 319 LYS HA   1 1 
        6 23003 4 1 11 LYS HB2  H -12.911  20.372  -4.658 1.00 . D D . 319 LYS HB2  1 1 
        6 23004 4 1 11 LYS HB3  H -14.352  20.739  -5.606 1.00 . D D . 319 LYS HB3  1 1 
        6 23005 4 1 11 LYS HD2  H -11.691  22.589  -4.230 1.00 . D D . 319 LYS HD2  1 1 
        6 23006 4 1 11 LYS HD3  H -12.445  22.584  -5.824 1.00 . D D . 319 LYS HD3  1 1 
        6 23007 4 1 11 LYS HE2  H -11.770  24.871  -5.142 1.00 . D D . 319 LYS HE2  1 1 
        6 23008 4 1 11 LYS HE3  H -13.516  24.741  -5.347 1.00 . D D . 319 LYS HE3  1 1 
        6 23009 4 1 11 LYS HG2  H -14.686  22.801  -4.553 1.00 . D D . 319 LYS HG2  1 1 
        6 23010 4 1 11 LYS HG3  H -13.765  22.333  -3.123 1.00 . D D . 319 LYS HG3  1 1 
        6 23011 4 1 11 LYS HZ1  H -12.133  24.446  -2.740 1.00 . D D . 319 LYS HZ1  1 1 
        6 23012 4 1 11 LYS HZ2  H -13.804  24.552  -3.007 1.00 . D D . 319 LYS HZ2  1 1 
        6 23013 4 1 11 LYS HZ3  H -12.811  25.903  -3.288 1.00 . D D . 319 LYS HZ3  1 1 
        6 23014 4 1 11 LYS N    N -14.083  19.984  -2.329 1.00 . D D . 319 LYS N    1 1 
        6 23015 4 1 11 LYS NZ   N -12.870  24.865  -3.340 1.00 . D D . 319 LYS NZ   1 1 
        6 23016 4 1 11 LYS O    O -14.505  17.640  -3.603 1.00 . D D . 319 LYS O    1 1 
        6 23017 4 1 12 TYR C    C -14.848  16.556  -6.326 1.00 . D D . 320 TYR C    1 1 
        6 23018 4 1 12 TYR CA   C -16.116  17.236  -5.817 1.00 . D D . 320 TYR CA   1 1 
        6 23019 4 1 12 TYR CB   C -17.101  17.432  -6.976 1.00 . D D . 320 TYR CB   1 1 
        6 23020 4 1 12 TYR CD1  C -16.182  15.926  -8.776 1.00 . D D . 320 TYR CD1  1 1 
        6 23021 4 1 12 TYR CD2  C -18.219  15.269  -7.637 1.00 . D D . 320 TYR CD2  1 1 
        6 23022 4 1 12 TYR CE1  C -16.244  14.765  -9.557 1.00 . D D . 320 TYR CE1  1 1 
        6 23023 4 1 12 TYR CE2  C -18.281  14.108  -8.418 1.00 . D D . 320 TYR CE2  1 1 
        6 23024 4 1 12 TYR CG   C -17.169  16.178  -7.816 1.00 . D D . 320 TYR CG   1 1 
        6 23025 4 1 12 TYR CZ   C -17.293  13.857  -9.378 1.00 . D D . 320 TYR CZ   1 1 
        6 23026 4 1 12 TYR H    H -16.173  19.344  -5.610 1.00 . D D . 320 TYR H    1 1 
        6 23027 4 1 12 TYR HA   H -16.577  16.606  -5.071 1.00 . D D . 320 TYR HA   1 1 
        6 23028 4 1 12 TYR HB2  H -18.082  17.650  -6.578 1.00 . D D . 320 TYR HB2  1 1 
        6 23029 4 1 12 TYR HB3  H -16.773  18.258  -7.590 1.00 . D D . 320 TYR HB3  1 1 
        6 23030 4 1 12 TYR HD1  H -15.372  16.627  -8.915 1.00 . D D . 320 TYR HD1  1 1 
        6 23031 4 1 12 TYR HD2  H -18.981  15.462  -6.896 1.00 . D D . 320 TYR HD2  1 1 
        6 23032 4 1 12 TYR HE1  H -15.481  14.572 -10.297 1.00 . D D . 320 TYR HE1  1 1 
        6 23033 4 1 12 TYR HE2  H -19.091  13.407  -8.281 1.00 . D D . 320 TYR HE2  1 1 
        6 23034 4 1 12 TYR HH   H -17.101  12.945 -11.044 1.00 . D D . 320 TYR HH   1 1 
        6 23035 4 1 12 TYR N    N -15.799  18.527  -5.218 1.00 . D D . 320 TYR N    1 1 
        6 23036 4 1 12 TYR O    O -14.627  15.369  -6.084 1.00 . D D . 320 TYR O    1 1 
        6 23037 4 1 12 TYR OH   O -17.354  12.713 -10.147 1.00 . D D . 320 TYR OH   1 1 
        6 23038 4 1 13 ALA C    C -11.858  16.301  -6.459 1.00 . D D . 321 ALA C    1 1 
        6 23039 4 1 13 ALA CA   C -12.779  16.775  -7.579 1.00 . D D . 321 ALA CA   1 1 
        6 23040 4 1 13 ALA CB   C -12.066  17.843  -8.410 1.00 . D D . 321 ALA CB   1 1 
        6 23041 4 1 13 ALA H    H -14.250  18.254  -7.200 1.00 . D D . 321 ALA H    1 1 
        6 23042 4 1 13 ALA HA   H -13.012  15.937  -8.218 1.00 . D D . 321 ALA HA   1 1 
        6 23043 4 1 13 ALA HB1  H -12.780  18.333  -9.056 1.00 . D D . 321 ALA HB1  1 1 
        6 23044 4 1 13 ALA HB2  H -11.297  17.379  -9.009 1.00 . D D . 321 ALA HB2  1 1 
        6 23045 4 1 13 ALA HB3  H -11.617  18.572  -7.751 1.00 . D D . 321 ALA HB3  1 1 
        6 23046 4 1 13 ALA N    N -14.020  17.315  -7.036 1.00 . D D . 321 ALA N    1 1 
        6 23047 4 1 13 ALA O    O -11.319  15.196  -6.511 1.00 . D D . 321 ALA O    1 1 
        6 23048 4 1 14 GLU C    C -11.264  15.499  -3.671 1.00 . D D . 322 GLU C    1 1 
        6 23049 4 1 14 GLU CA   C -10.816  16.804  -4.324 1.00 . D D . 322 GLU CA   1 1 
        6 23050 4 1 14 GLU CB   C -10.838  17.931  -3.289 1.00 . D D . 322 GLU CB   1 1 
        6 23051 4 1 14 GLU CD   C -10.679  20.416  -3.042 1.00 . D D . 322 GLU CD   1 1 
        6 23052 4 1 14 GLU CG   C -10.341  19.226  -3.934 1.00 . D D . 322 GLU CG   1 1 
        6 23053 4 1 14 GLU H    H -12.133  18.015  -5.462 1.00 . D D . 322 GLU H    1 1 
        6 23054 4 1 14 GLU HA   H  -9.805  16.684  -4.684 1.00 . D D . 322 GLU HA   1 1 
        6 23055 4 1 14 GLU HB2  H -11.847  18.070  -2.930 1.00 . D D . 322 GLU HB2  1 1 
        6 23056 4 1 14 GLU HB3  H -10.193  17.673  -2.463 1.00 . D D . 322 GLU HB3  1 1 
        6 23057 4 1 14 GLU HG2  H  -9.271  19.172  -4.068 1.00 . D D . 322 GLU HG2  1 1 
        6 23058 4 1 14 GLU HG3  H -10.817  19.353  -4.895 1.00 . D D . 322 GLU HG3  1 1 
        6 23059 4 1 14 GLU N    N -11.679  17.145  -5.449 1.00 . D D . 322 GLU N    1 1 
        6 23060 4 1 14 GLU O    O -10.481  14.559  -3.545 1.00 . D D . 322 GLU O    1 1 
        6 23061 4 1 14 GLU OE1  O -11.686  20.350  -2.356 1.00 . D D . 322 GLU OE1  1 1 
        6 23062 4 1 14 GLU OE2  O  -9.926  21.376  -3.058 1.00 . D D . 322 GLU OE2  1 1 
        6 23063 4 1 15 LEU C    C -12.950  13.049  -3.542 1.00 . D D . 323 LEU C    1 1 
        6 23064 4 1 15 LEU CA   C -13.060  14.253  -2.612 1.00 . D D . 323 LEU CA   1 1 
        6 23065 4 1 15 LEU CB   C -14.527  14.471  -2.229 1.00 . D D . 323 LEU CB   1 1 
        6 23066 4 1 15 LEU CD1  C -16.003  16.228  -1.225 1.00 . D D . 323 LEU CD1  1 1 
        6 23067 4 1 15 LEU CD2  C -14.435  14.942   0.239 1.00 . D D . 323 LEU CD2  1 1 
        6 23068 4 1 15 LEU CG   C -14.627  15.561  -1.153 1.00 . D D . 323 LEU CG   1 1 
        6 23069 4 1 15 LEU H    H -13.106  16.230  -3.378 1.00 . D D . 323 LEU H    1 1 
        6 23070 4 1 15 LEU HA   H -12.491  14.054  -1.717 1.00 . D D . 323 LEU HA   1 1 
        6 23071 4 1 15 LEU HB2  H -15.082  14.775  -3.105 1.00 . D D . 323 LEU HB2  1 1 
        6 23072 4 1 15 LEU HB3  H -14.938  13.549  -1.845 1.00 . D D . 323 LEU HB3  1 1 
        6 23073 4 1 15 LEU HD11 H -16.074  16.990  -0.462 1.00 . D D . 323 LEU HD11 1 1 
        6 23074 4 1 15 LEU HD12 H -16.772  15.486  -1.066 1.00 . D D . 323 LEU HD12 1 1 
        6 23075 4 1 15 LEU HD13 H -16.135  16.680  -2.197 1.00 . D D . 323 LEU HD13 1 1 
        6 23076 4 1 15 LEU HD21 H -13.730  14.127   0.181 1.00 . D D . 323 LEU HD21 1 1 
        6 23077 4 1 15 LEU HD22 H -15.383  14.572   0.605 1.00 . D D . 323 LEU HD22 1 1 
        6 23078 4 1 15 LEU HD23 H -14.057  15.694   0.915 1.00 . D D . 323 LEU HD23 1 1 
        6 23079 4 1 15 LEU HG   H -13.862  16.305  -1.325 1.00 . D D . 323 LEU HG   1 1 
        6 23080 4 1 15 LEU N    N -12.525  15.450  -3.254 1.00 . D D . 323 LEU N    1 1 
        6 23081 4 1 15 LEU O    O -12.306  12.053  -3.212 1.00 . D D . 323 LEU O    1 1 
        6 23082 4 1 16 ARG C    C -12.121  11.643  -5.974 1.00 . D D . 324 ARG C    1 1 
        6 23083 4 1 16 ARG CA   C -13.557  12.057  -5.673 1.00 . D D . 324 ARG CA   1 1 
        6 23084 4 1 16 ARG CB   C -14.249  12.490  -6.969 1.00 . D D . 324 ARG CB   1 1 
        6 23085 4 1 16 ARG CD   C -16.001  10.745  -7.397 1.00 . D D . 324 ARG CD   1 1 
        6 23086 4 1 16 ARG CG   C -14.615  11.255  -7.804 1.00 . D D . 324 ARG CG   1 1 
        6 23087 4 1 16 ARG CZ   C -15.949   8.363  -7.864 1.00 . D D . 324 ARG CZ   1 1 
        6 23088 4 1 16 ARG H    H -14.087  13.962  -4.913 1.00 . D D . 324 ARG H    1 1 
        6 23089 4 1 16 ARG HA   H -14.084  11.210  -5.262 1.00 . D D . 324 ARG HA   1 1 
        6 23090 4 1 16 ARG HB2  H -15.146  13.045  -6.729 1.00 . D D . 324 ARG HB2  1 1 
        6 23091 4 1 16 ARG HB3  H -13.581  13.120  -7.537 1.00 . D D . 324 ARG HB3  1 1 
        6 23092 4 1 16 ARG HD2  H -15.990  10.472  -6.352 1.00 . D D . 324 ARG HD2  1 1 
        6 23093 4 1 16 ARG HD3  H -16.728  11.529  -7.552 1.00 . D D . 324 ARG HD3  1 1 
        6 23094 4 1 16 ARG HE   H -16.924   9.698  -8.991 1.00 . D D . 324 ARG HE   1 1 
        6 23095 4 1 16 ARG HG2  H -14.624  11.521  -8.851 1.00 . D D . 324 ARG HG2  1 1 
        6 23096 4 1 16 ARG HG3  H -13.885  10.477  -7.638 1.00 . D D . 324 ARG HG3  1 1 
        6 23097 4 1 16 ARG HH11 H -14.945   8.979  -6.246 1.00 . D D . 324 ARG HH11 1 1 
        6 23098 4 1 16 ARG HH12 H -14.891   7.276  -6.557 1.00 . D D . 324 ARG HH12 1 1 
        6 23099 4 1 16 ARG HH21 H -16.859   7.466  -9.406 1.00 . D D . 324 ARG HH21 1 1 
        6 23100 4 1 16 ARG HH22 H -15.974   6.419  -8.347 1.00 . D D . 324 ARG HH22 1 1 
        6 23101 4 1 16 ARG N    N -13.587  13.146  -4.705 1.00 . D D . 324 ARG N    1 1 
        6 23102 4 1 16 ARG NE   N -16.365   9.581  -8.196 1.00 . D D . 324 ARG NE   1 1 
        6 23103 4 1 16 ARG NH1  N -15.203   8.193  -6.807 1.00 . D D . 324 ARG NH1  1 1 
        6 23104 4 1 16 ARG NH2  N -16.286   7.336  -8.596 1.00 . D D . 324 ARG NH2  1 1 
        6 23105 4 1 16 ARG O    O -11.785  10.459  -5.933 1.00 . D D . 324 ARG O    1 1 
        6 23106 4 1 17 ASP C    C  -9.180  11.716  -5.387 1.00 . D D . 325 ASP C    1 1 
        6 23107 4 1 17 ASP CA   C  -9.881  12.347  -6.585 1.00 . D D . 325 ASP CA   1 1 
        6 23108 4 1 17 ASP CB   C  -9.166  13.641  -6.973 1.00 . D D . 325 ASP CB   1 1 
        6 23109 4 1 17 ASP CG   C  -7.728  13.342  -7.378 1.00 . D D . 325 ASP CG   1 1 
        6 23110 4 1 17 ASP H    H -11.603  13.548  -6.296 1.00 . D D . 325 ASP H    1 1 
        6 23111 4 1 17 ASP HA   H  -9.835  11.661  -7.418 1.00 . D D . 325 ASP HA   1 1 
        6 23112 4 1 17 ASP HB2  H  -9.684  14.099  -7.802 1.00 . D D . 325 ASP HB2  1 1 
        6 23113 4 1 17 ASP HB3  H  -9.167  14.318  -6.131 1.00 . D D . 325 ASP HB3  1 1 
        6 23114 4 1 17 ASP N    N -11.278  12.623  -6.277 1.00 . D D . 325 ASP N    1 1 
        6 23115 4 1 17 ASP O    O  -8.476  10.715  -5.525 1.00 . D D . 325 ASP O    1 1 
        6 23116 4 1 17 ASP OD1  O  -7.533  12.828  -8.467 1.00 . D D . 325 ASP OD1  1 1 
        6 23117 4 1 17 ASP OD2  O  -6.840  13.631  -6.593 1.00 . D D . 325 ASP OD2  1 1 
        6 23118 4 1 18 THR C    C  -9.123  10.319  -2.799 1.00 . D D . 326 THR C    1 1 
        6 23119 4 1 18 THR CA   C  -8.758  11.786  -2.998 1.00 . D D . 326 THR CA   1 1 
        6 23120 4 1 18 THR CB   C  -9.217  12.601  -1.788 1.00 . D D . 326 THR CB   1 1 
        6 23121 4 1 18 THR CG2  C  -8.667  11.971  -0.506 1.00 . D D . 326 THR CG2  1 1 
        6 23122 4 1 18 THR H    H  -9.951  13.098  -4.160 1.00 . D D . 326 THR H    1 1 
        6 23123 4 1 18 THR HA   H  -7.686  11.871  -3.089 1.00 . D D . 326 THR HA   1 1 
        6 23124 4 1 18 THR HB   H -10.295  12.609  -1.745 1.00 . D D . 326 THR HB   1 1 
        6 23125 4 1 18 THR HG1  H  -8.905  14.229  -2.804 1.00 . D D . 326 THR HG1  1 1 
        6 23126 4 1 18 THR HG21 H  -8.765  12.671   0.310 1.00 . D D . 326 THR HG21 1 1 
        6 23127 4 1 18 THR HG22 H  -7.626  11.723  -0.645 1.00 . D D . 326 THR HG22 1 1 
        6 23128 4 1 18 THR HG23 H  -9.224  11.074  -0.279 1.00 . D D . 326 THR HG23 1 1 
        6 23129 4 1 18 THR N    N  -9.378  12.304  -4.212 1.00 . D D . 326 THR N    1 1 
        6 23130 4 1 18 THR O    O  -8.261   9.487  -2.524 1.00 . D D . 326 THR O    1 1 
        6 23131 4 1 18 THR OG1  O  -8.735  13.931  -1.907 1.00 . D D . 326 THR OG1  1 1 
        6 23132 4 1 19 ILE C    C -10.327   7.753  -3.894 1.00 . D D . 327 ILE C    1 1 
        6 23133 4 1 19 ILE CA   C -10.874   8.640  -2.778 1.00 . D D . 327 ILE CA   1 1 
        6 23134 4 1 19 ILE CB   C -12.407   8.608  -2.808 1.00 . D D . 327 ILE CB   1 1 
        6 23135 4 1 19 ILE CD1  C -14.473   9.440  -1.666 1.00 . D D . 327 ILE CD1  1 1 
        6 23136 4 1 19 ILE CG1  C -12.956   9.276  -1.542 1.00 . D D . 327 ILE CG1  1 1 
        6 23137 4 1 19 ILE CG2  C -12.892   7.155  -2.882 1.00 . D D . 327 ILE CG2  1 1 
        6 23138 4 1 19 ILE H    H -11.049  10.716  -3.164 1.00 . D D . 327 ILE H    1 1 
        6 23139 4 1 19 ILE HA   H -10.532   8.261  -1.823 1.00 . D D . 327 ILE HA   1 1 
        6 23140 4 1 19 ILE HB   H -12.756   9.146  -3.678 1.00 . D D . 327 ILE HB   1 1 
        6 23141 4 1 19 ILE HD11 H -14.870   9.838  -0.743 1.00 . D D . 327 ILE HD11 1 1 
        6 23142 4 1 19 ILE HD12 H -14.923   8.478  -1.865 1.00 . D D . 327 ILE HD12 1 1 
        6 23143 4 1 19 ILE HD13 H -14.698  10.118  -2.475 1.00 . D D . 327 ILE HD13 1 1 
        6 23144 4 1 19 ILE HG12 H -12.730   8.662  -0.684 1.00 . D D . 327 ILE HG12 1 1 
        6 23145 4 1 19 ILE HG13 H -12.501  10.247  -1.422 1.00 . D D . 327 ILE HG13 1 1 
        6 23146 4 1 19 ILE HG21 H -12.196   6.515  -2.361 1.00 . D D . 327 ILE HG21 1 1 
        6 23147 4 1 19 ILE HG22 H -12.955   6.849  -3.916 1.00 . D D . 327 ILE HG22 1 1 
        6 23148 4 1 19 ILE HG23 H -13.868   7.073  -2.426 1.00 . D D . 327 ILE HG23 1 1 
        6 23149 4 1 19 ILE N    N -10.406  10.011  -2.942 1.00 . D D . 327 ILE N    1 1 
        6 23150 4 1 19 ILE O    O -10.086   6.563  -3.690 1.00 . D D . 327 ILE O    1 1 
        6 23151 4 1 20 ASN C    C  -8.107   7.605  -6.252 1.00 . D D . 328 ASN C    1 1 
        6 23152 4 1 20 ASN CA   C  -9.633   7.589  -6.218 1.00 . D D . 328 ASN CA   1 1 
        6 23153 4 1 20 ASN CB   C -10.177   8.189  -7.516 1.00 . D D . 328 ASN CB   1 1 
        6 23154 4 1 20 ASN CG   C -11.666   7.887  -7.647 1.00 . D D . 328 ASN CG   1 1 
        6 23155 4 1 20 ASN H    H -10.359   9.289  -5.179 1.00 . D D . 328 ASN H    1 1 
        6 23156 4 1 20 ASN HA   H  -9.969   6.565  -6.144 1.00 . D D . 328 ASN HA   1 1 
        6 23157 4 1 20 ASN HB2  H -10.027   9.259  -7.505 1.00 . D D . 328 ASN HB2  1 1 
        6 23158 4 1 20 ASN HB3  H  -9.651   7.762  -8.356 1.00 . D D . 328 ASN HB3  1 1 
        6 23159 4 1 20 ASN HD21 H -12.046   8.188  -5.721 1.00 . D D . 328 ASN HD21 1 1 
        6 23160 4 1 20 ASN HD22 H -13.387   7.756  -6.667 1.00 . D D . 328 ASN HD22 1 1 
        6 23161 4 1 20 ASN N    N -10.142   8.338  -5.073 1.00 . D D . 328 ASN N    1 1 
        6 23162 4 1 20 ASN ND2  N -12.430   7.950  -6.591 1.00 . D D . 328 ASN ND2  1 1 
        6 23163 4 1 20 ASN O    O  -7.488   6.831  -6.981 1.00 . D D . 328 ASN O    1 1 
        6 23164 4 1 20 ASN OD1  O -12.145   7.586  -8.740 1.00 . D D . 328 ASN OD1  1 1 
        6 23165 4 1 21 THR C    C  -5.516   8.184  -4.049 1.00 . D D . 329 THR C    1 1 
        6 23166 4 1 21 THR CA   C  -6.049   8.600  -5.416 1.00 . D D . 329 THR CA   1 1 
        6 23167 4 1 21 THR CB   C  -5.621  10.039  -5.711 1.00 . D D . 329 THR CB   1 1 
        6 23168 4 1 21 THR CG2  C  -6.025  10.412  -7.139 1.00 . D D . 329 THR CG2  1 1 
        6 23169 4 1 21 THR H    H  -8.051   9.086  -4.903 1.00 . D D . 329 THR H    1 1 
        6 23170 4 1 21 THR HA   H  -5.621   7.953  -6.167 1.00 . D D . 329 THR HA   1 1 
        6 23171 4 1 21 THR HB   H  -4.550  10.125  -5.611 1.00 . D D . 329 THR HB   1 1 
        6 23172 4 1 21 THR HG1  H  -6.210  10.518  -3.920 1.00 . D D . 329 THR HG1  1 1 
        6 23173 4 1 21 THR HG21 H  -5.394   9.886  -7.839 1.00 . D D . 329 THR HG21 1 1 
        6 23174 4 1 21 THR HG22 H  -5.909  11.476  -7.280 1.00 . D D . 329 THR HG22 1 1 
        6 23175 4 1 21 THR HG23 H  -7.056  10.136  -7.305 1.00 . D D . 329 THR HG23 1 1 
        6 23176 4 1 21 THR N    N  -7.506   8.493  -5.463 1.00 . D D . 329 THR N    1 1 
        6 23177 4 1 21 THR O    O  -4.316   7.969  -3.882 1.00 . D D . 329 THR O    1 1 
        6 23178 4 1 21 THR OG1  O  -6.255  10.918  -4.791 1.00 . D D . 329 THR OG1  1 1 
        6 23179 4 1 22 SER C    C  -6.566   6.306  -1.368 1.00 . D D . 330 SER C    1 1 
        6 23180 4 1 22 SER CA   C  -6.016   7.683  -1.721 1.00 . D D . 330 SER CA   1 1 
        6 23181 4 1 22 SER CB   C  -6.521   8.712  -0.707 1.00 . D D . 330 SER CB   1 1 
        6 23182 4 1 22 SER H    H  -7.358   8.257  -3.262 1.00 . D D . 330 SER H    1 1 
        6 23183 4 1 22 SER HA   H  -4.939   7.647  -1.668 1.00 . D D . 330 SER HA   1 1 
        6 23184 4 1 22 SER HB2  H  -6.412   9.704  -1.113 1.00 . D D . 330 SER HB2  1 1 
        6 23185 4 1 22 SER HB3  H  -7.566   8.527  -0.492 1.00 . D D . 330 SER HB3  1 1 
        6 23186 4 1 22 SER HG   H  -5.962   7.769   0.900 1.00 . D D . 330 SER HG   1 1 
        6 23187 4 1 22 SER N    N  -6.414   8.072  -3.072 1.00 . D D . 330 SER N    1 1 
        6 23188 4 1 22 SER O    O  -7.188   5.640  -2.195 1.00 . D D . 330 SER O    1 1 
        6 23189 4 1 22 SER OG   O  -5.755   8.609   0.485 1.00 . D D . 330 SER OG   1 1 
        6 23190 4 1 23 CYS C    C  -7.003   4.618   1.841 1.00 . D D . 331 CYS C    1 1 
        6 23191 4 1 23 CYS CA   C  -6.782   4.586   0.337 1.00 . D D . 331 CYS CA   1 1 
        6 23192 4 1 23 CYS CB   C  -5.741   3.522  -0.004 1.00 . D D . 331 CYS CB   1 1 
        6 23193 4 1 23 CYS H    H  -5.815   6.463   0.479 1.00 . D D . 331 CYS H    1 1 
        6 23194 4 1 23 CYS HA   H  -7.712   4.339  -0.154 1.00 . D D . 331 CYS HA   1 1 
        6 23195 4 1 23 CYS HB2  H  -6.203   2.546   0.020 1.00 . D D . 331 CYS HB2  1 1 
        6 23196 4 1 23 CYS HB3  H  -5.352   3.713  -0.990 1.00 . D D . 331 CYS HB3  1 1 
        6 23197 4 1 23 CYS HG   H  -4.520   2.867   1.828 1.00 . D D . 331 CYS HG   1 1 
        6 23198 4 1 23 CYS N    N  -6.320   5.887  -0.131 1.00 . D D . 331 CYS N    1 1 
        6 23199 4 1 23 CYS O    O  -7.256   3.590   2.470 1.00 . D D . 331 CYS O    1 1 
        6 23200 4 1 23 CYS SG   S  -4.388   3.580   1.198 1.00 . D D . 331 CYS SG   1 1 
        6 23201 4 1 24 ASP C    C  -8.537   5.772   4.223 1.00 . D D . 332 ASP C    1 1 
        6 23202 4 1 24 ASP CA   C  -7.079   5.982   3.843 1.00 . D D . 332 ASP CA   1 1 
        6 23203 4 1 24 ASP CB   C  -6.629   7.383   4.262 1.00 . D D . 332 ASP CB   1 1 
        6 23204 4 1 24 ASP CG   C  -5.113   7.419   4.426 1.00 . D D . 332 ASP CG   1 1 
        6 23205 4 1 24 ASP H    H  -6.692   6.587   1.848 1.00 . D D . 332 ASP H    1 1 
        6 23206 4 1 24 ASP HA   H  -6.481   5.251   4.362 1.00 . D D . 332 ASP HA   1 1 
        6 23207 4 1 24 ASP HB2  H  -6.923   8.090   3.503 1.00 . D D . 332 ASP HB2  1 1 
        6 23208 4 1 24 ASP HB3  H  -7.095   7.647   5.200 1.00 . D D . 332 ASP HB3  1 1 
        6 23209 4 1 24 ASP N    N  -6.898   5.809   2.408 1.00 . D D . 332 ASP N    1 1 
        6 23210 4 1 24 ASP O    O  -9.341   6.704   4.188 1.00 . D D . 332 ASP O    1 1 
        6 23211 4 1 24 ASP OD1  O  -4.627   6.865   5.398 1.00 . D D . 332 ASP OD1  1 1 
        6 23212 4 1 24 ASP OD2  O  -4.459   8.000   3.575 1.00 . D D . 332 ASP OD2  1 1 
        6 23213 4 1 25 ILE C    C -10.859   5.324   5.778 1.00 . D D . 333 ILE C    1 1 
        6 23214 4 1 25 ILE CA   C -10.231   4.197   4.963 1.00 . D D . 333 ILE CA   1 1 
        6 23215 4 1 25 ILE CB   C -10.244   2.900   5.777 1.00 . D D . 333 ILE CB   1 1 
        6 23216 4 1 25 ILE CD1  C  -9.286   0.594   5.932 1.00 . D D . 333 ILE CD1  1 1 
        6 23217 4 1 25 ILE CG1  C  -9.151   1.961   5.257 1.00 . D D . 333 ILE CG1  1 1 
        6 23218 4 1 25 ILE CG2  C -11.606   2.221   5.631 1.00 . D D . 333 ILE CG2  1 1 
        6 23219 4 1 25 ILE H    H  -8.179   3.841   4.584 1.00 . D D . 333 ILE H    1 1 
        6 23220 4 1 25 ILE HA   H -10.812   4.052   4.067 1.00 . D D . 333 ILE HA   1 1 
        6 23221 4 1 25 ILE HB   H -10.062   3.124   6.819 1.00 . D D . 333 ILE HB   1 1 
        6 23222 4 1 25 ILE HD11 H -10.130   0.067   5.513 1.00 . D D . 333 ILE HD11 1 1 
        6 23223 4 1 25 ILE HD12 H  -9.435   0.729   6.992 1.00 . D D . 333 ILE HD12 1 1 
        6 23224 4 1 25 ILE HD13 H  -8.386   0.020   5.766 1.00 . D D . 333 ILE HD13 1 1 
        6 23225 4 1 25 ILE HG12 H  -9.257   1.847   4.187 1.00 . D D . 333 ILE HG12 1 1 
        6 23226 4 1 25 ILE HG13 H  -8.180   2.376   5.482 1.00 . D D . 333 ILE HG13 1 1 
        6 23227 4 1 25 ILE HG21 H -11.682   1.775   4.648 1.00 . D D . 333 ILE HG21 1 1 
        6 23228 4 1 25 ILE HG22 H -12.387   2.955   5.756 1.00 . D D . 333 ILE HG22 1 1 
        6 23229 4 1 25 ILE HG23 H -11.709   1.454   6.384 1.00 . D D . 333 ILE HG23 1 1 
        6 23230 4 1 25 ILE N    N  -8.868   4.537   4.581 1.00 . D D . 333 ILE N    1 1 
        6 23231 4 1 25 ILE O    O -12.021   5.675   5.580 1.00 . D D . 333 ILE O    1 1 
        6 23232 4 1 26 GLU C    C -11.107   8.108   6.646 1.00 . D D . 334 GLU C    1 1 
        6 23233 4 1 26 GLU CA   C -10.566   6.982   7.522 1.00 . D D . 334 GLU CA   1 1 
        6 23234 4 1 26 GLU CB   C  -9.437   7.515   8.404 1.00 . D D . 334 GLU CB   1 1 
        6 23235 4 1 26 GLU CD   C  -7.740   6.866  10.125 1.00 . D D . 334 GLU CD   1 1 
        6 23236 4 1 26 GLU CG   C  -8.723   6.343   9.083 1.00 . D D . 334 GLU CG   1 1 
        6 23237 4 1 26 GLU H    H  -9.158   5.573   6.802 1.00 . D D . 334 GLU H    1 1 
        6 23238 4 1 26 GLU HA   H -11.361   6.614   8.152 1.00 . D D . 334 GLU HA   1 1 
        6 23239 4 1 26 GLU HB2  H  -8.733   8.063   7.796 1.00 . D D . 334 GLU HB2  1 1 
        6 23240 4 1 26 GLU HB3  H  -9.848   8.169   9.159 1.00 . D D . 334 GLU HB3  1 1 
        6 23241 4 1 26 GLU HG2  H  -9.453   5.709   9.565 1.00 . D D . 334 GLU HG2  1 1 
        6 23242 4 1 26 GLU HG3  H  -8.187   5.772   8.340 1.00 . D D . 334 GLU HG3  1 1 
        6 23243 4 1 26 GLU N    N -10.077   5.891   6.690 1.00 . D D . 334 GLU N    1 1 
        6 23244 4 1 26 GLU O    O -12.252   8.532   6.800 1.00 . D D . 334 GLU O    1 1 
        6 23245 4 1 26 GLU OE1  O  -8.147   7.039  11.261 1.00 . D D . 334 GLU OE1  1 1 
        6 23246 4 1 26 GLU OE2  O  -6.593   7.083   9.771 1.00 . D D . 334 GLU OE2  1 1 
        6 23247 4 1 27 LEU C    C -11.875   9.199   3.978 1.00 . D D . 335 LEU C    1 1 
        6 23248 4 1 27 LEU CA   C -10.686   9.651   4.819 1.00 . D D . 335 LEU CA   1 1 
        6 23249 4 1 27 LEU CB   C  -9.523  10.035   3.895 1.00 . D D . 335 LEU CB   1 1 
        6 23250 4 1 27 LEU CD1  C  -7.185  10.940   4.014 1.00 . D D . 335 LEU CD1  1 1 
        6 23251 4 1 27 LEU CD2  C  -9.135  12.465   4.381 1.00 . D D . 335 LEU CD2  1 1 
        6 23252 4 1 27 LEU CG   C  -8.601  11.044   4.596 1.00 . D D . 335 LEU CG   1 1 
        6 23253 4 1 27 LEU H    H  -9.378   8.199   5.640 1.00 . D D . 335 LEU H    1 1 
        6 23254 4 1 27 LEU HA   H -10.974  10.512   5.401 1.00 . D D . 335 LEU HA   1 1 
        6 23255 4 1 27 LEU HB2  H  -8.961   9.147   3.645 1.00 . D D . 335 LEU HB2  1 1 
        6 23256 4 1 27 LEU HB3  H  -9.912  10.477   2.988 1.00 . D D . 335 LEU HB3  1 1 
        6 23257 4 1 27 LEU HD11 H  -6.649  10.149   4.516 1.00 . D D . 335 LEU HD11 1 1 
        6 23258 4 1 27 LEU HD12 H  -6.665  11.875   4.161 1.00 . D D . 335 LEU HD12 1 1 
        6 23259 4 1 27 LEU HD13 H  -7.242  10.722   2.957 1.00 . D D . 335 LEU HD13 1 1 
        6 23260 4 1 27 LEU HD21 H  -8.683  13.132   5.100 1.00 . D D . 335 LEU HD21 1 1 
        6 23261 4 1 27 LEU HD22 H -10.208  12.472   4.510 1.00 . D D . 335 LEU HD22 1 1 
        6 23262 4 1 27 LEU HD23 H  -8.892  12.794   3.381 1.00 . D D . 335 LEU HD23 1 1 
        6 23263 4 1 27 LEU HG   H  -8.568  10.827   5.654 1.00 . D D . 335 LEU HG   1 1 
        6 23264 4 1 27 LEU N    N -10.277   8.581   5.721 1.00 . D D . 335 LEU N    1 1 
        6 23265 4 1 27 LEU O    O -12.822   9.953   3.767 1.00 . D D . 335 LEU O    1 1 
        6 23266 4 1 28 LEU C    C -14.228   7.557   3.403 1.00 . D D . 336 LEU C    1 1 
        6 23267 4 1 28 LEU CA   C -12.889   7.412   2.687 1.00 . D D . 336 LEU CA   1 1 
        6 23268 4 1 28 LEU CB   C -12.620   5.934   2.395 1.00 . D D . 336 LEU CB   1 1 
        6 23269 4 1 28 LEU CD1  C -10.945   4.301   1.470 1.00 . D D . 336 LEU CD1  1 1 
        6 23270 4 1 28 LEU CD2  C -11.353   6.493   0.304 1.00 . D D . 336 LEU CD2  1 1 
        6 23271 4 1 28 LEU CG   C -11.277   5.789   1.667 1.00 . D D . 336 LEU CG   1 1 
        6 23272 4 1 28 LEU H    H -11.032   7.405   3.704 1.00 . D D . 336 LEU H    1 1 
        6 23273 4 1 28 LEU HA   H -12.931   7.950   1.752 1.00 . D D . 336 LEU HA   1 1 
        6 23274 4 1 28 LEU HB2  H -12.586   5.386   3.326 1.00 . D D . 336 LEU HB2  1 1 
        6 23275 4 1 28 LEU HB3  H -13.410   5.540   1.775 1.00 . D D . 336 LEU HB3  1 1 
        6 23276 4 1 28 LEU HD11 H -10.907   4.073   0.415 1.00 . D D . 336 LEU HD11 1 1 
        6 23277 4 1 28 LEU HD12 H -11.702   3.692   1.942 1.00 . D D . 336 LEU HD12 1 1 
        6 23278 4 1 28 LEU HD13 H  -9.985   4.087   1.915 1.00 . D D . 336 LEU HD13 1 1 
        6 23279 4 1 28 LEU HD21 H -12.364   6.445  -0.072 1.00 . D D . 336 LEU HD21 1 1 
        6 23280 4 1 28 LEU HD22 H -10.686   6.005  -0.393 1.00 . D D . 336 LEU HD22 1 1 
        6 23281 4 1 28 LEU HD23 H -11.058   7.525   0.417 1.00 . D D . 336 LEU HD23 1 1 
        6 23282 4 1 28 LEU HG   H -10.502   6.249   2.261 1.00 . D D . 336 LEU HG   1 1 
        6 23283 4 1 28 LEU N    N -11.814   7.960   3.503 1.00 . D D . 336 LEU N    1 1 
        6 23284 4 1 28 LEU O    O -15.226   7.954   2.802 1.00 . D D . 336 LEU O    1 1 
        6 23285 4 1 29 ALA C    C -15.866   8.798   5.655 1.00 . D D . 337 ALA C    1 1 
        6 23286 4 1 29 ALA CA   C -15.461   7.337   5.483 1.00 . D D . 337 ALA CA   1 1 
        6 23287 4 1 29 ALA CB   C -15.249   6.699   6.857 1.00 . D D . 337 ALA CB   1 1 
        6 23288 4 1 29 ALA H    H -13.413   6.926   5.119 1.00 . D D . 337 ALA H    1 1 
        6 23289 4 1 29 ALA HA   H -16.253   6.811   4.973 1.00 . D D . 337 ALA HA   1 1 
        6 23290 4 1 29 ALA HB1  H -14.670   7.366   7.479 1.00 . D D . 337 ALA HB1  1 1 
        6 23291 4 1 29 ALA HB2  H -14.719   5.764   6.742 1.00 . D D . 337 ALA HB2  1 1 
        6 23292 4 1 29 ALA HB3  H -16.206   6.514   7.320 1.00 . D D . 337 ALA HB3  1 1 
        6 23293 4 1 29 ALA N    N -14.239   7.236   4.693 1.00 . D D . 337 ALA N    1 1 
        6 23294 4 1 29 ALA O    O -17.018   9.165   5.419 1.00 . D D . 337 ALA O    1 1 
        6 23295 4 1 30 ALA C    C -15.637  11.682   4.948 1.00 . D D . 338 ALA C    1 1 
        6 23296 4 1 30 ALA CA   C -15.181  11.048   6.257 1.00 . D D . 338 ALA CA   1 1 
        6 23297 4 1 30 ALA CB   C -13.923  11.757   6.761 1.00 . D D . 338 ALA CB   1 1 
        6 23298 4 1 30 ALA H    H -14.010   9.282   6.232 1.00 . D D . 338 ALA H    1 1 
        6 23299 4 1 30 ALA HA   H -15.964  11.159   6.993 1.00 . D D . 338 ALA HA   1 1 
        6 23300 4 1 30 ALA HB1  H -13.551  11.250   7.638 1.00 . D D . 338 ALA HB1  1 1 
        6 23301 4 1 30 ALA HB2  H -14.162  12.781   7.011 1.00 . D D . 338 ALA HB2  1 1 
        6 23302 4 1 30 ALA HB3  H -13.168  11.743   5.988 1.00 . D D . 338 ALA HB3  1 1 
        6 23303 4 1 30 ALA N    N -14.911   9.628   6.063 1.00 . D D . 338 ALA N    1 1 
        6 23304 4 1 30 ALA O    O -16.594  12.459   4.920 1.00 . D D . 338 ALA O    1 1 
        6 23305 4 1 31 CYS C    C -16.697  11.423   2.159 1.00 . D D . 339 CYS C    1 1 
        6 23306 4 1 31 CYS CA   C -15.297  11.873   2.555 1.00 . D D . 339 CYS CA   1 1 
        6 23307 4 1 31 CYS CB   C -14.287  11.394   1.509 1.00 . D D . 339 CYS CB   1 1 
        6 23308 4 1 31 CYS H    H -14.203  10.712   3.947 1.00 . D D . 339 CYS H    1 1 
        6 23309 4 1 31 CYS HA   H -15.272  12.952   2.597 1.00 . D D . 339 CYS HA   1 1 
        6 23310 4 1 31 CYS HB2  H -14.285  10.314   1.480 1.00 . D D . 339 CYS HB2  1 1 
        6 23311 4 1 31 CYS HB3  H -14.563  11.780   0.539 1.00 . D D . 339 CYS HB3  1 1 
        6 23312 4 1 31 CYS HG   H -12.737  12.777   2.489 1.00 . D D . 339 CYS HG   1 1 
        6 23313 4 1 31 CYS N    N -14.950  11.339   3.864 1.00 . D D . 339 CYS N    1 1 
        6 23314 4 1 31 CYS O    O -17.552  12.241   1.829 1.00 . D D . 339 CYS O    1 1 
        6 23315 4 1 31 CYS SG   S -12.635  11.989   1.949 1.00 . D D . 339 CYS SG   1 1 
        6 23316 4 1 32 ARG C    C -19.329  10.287   2.641 1.00 . D D . 340 ARG C    1 1 
        6 23317 4 1 32 ARG CA   C -18.234   9.573   1.854 1.00 . D D . 340 ARG CA   1 1 
        6 23318 4 1 32 ARG CB   C -18.277   8.071   2.155 1.00 . D D . 340 ARG CB   1 1 
        6 23319 4 1 32 ARG CD   C -17.599   5.806   1.335 1.00 . D D . 340 ARG CD   1 1 
        6 23320 4 1 32 ARG CG   C -17.692   7.290   0.975 1.00 . D D . 340 ARG CG   1 1 
        6 23321 4 1 32 ARG CZ   C -19.983   5.398   1.595 1.00 . D D . 340 ARG CZ   1 1 
        6 23322 4 1 32 ARG H    H -16.211   9.508   2.481 1.00 . D D . 340 ARG H    1 1 
        6 23323 4 1 32 ARG HA   H -18.407   9.725   0.798 1.00 . D D . 340 ARG HA   1 1 
        6 23324 4 1 32 ARG HB2  H -17.697   7.868   3.044 1.00 . D D . 340 ARG HB2  1 1 
        6 23325 4 1 32 ARG HB3  H -19.299   7.763   2.316 1.00 . D D . 340 ARG HB3  1 1 
        6 23326 4 1 32 ARG HD2  H -17.558   5.220   0.430 1.00 . D D . 340 ARG HD2  1 1 
        6 23327 4 1 32 ARG HD3  H -16.700   5.634   1.910 1.00 . D D . 340 ARG HD3  1 1 
        6 23328 4 1 32 ARG HE   H -18.638   5.123   3.051 1.00 . D D . 340 ARG HE   1 1 
        6 23329 4 1 32 ARG HG2  H -18.329   7.414   0.112 1.00 . D D . 340 ARG HG2  1 1 
        6 23330 4 1 32 ARG HG3  H -16.705   7.666   0.748 1.00 . D D . 340 ARG HG3  1 1 
        6 23331 4 1 32 ARG HH11 H -19.384   6.054  -0.200 1.00 . D D . 340 ARG HH11 1 1 
        6 23332 4 1 32 ARG HH12 H -21.084   5.767  -0.036 1.00 . D D . 340 ARG HH12 1 1 
        6 23333 4 1 32 ARG HH21 H -20.865   4.744   3.268 1.00 . D D . 340 ARG HH21 1 1 
        6 23334 4 1 32 ARG HH22 H -21.922   5.025   1.925 1.00 . D D . 340 ARG HH22 1 1 
        6 23335 4 1 32 ARG N    N -16.927  10.116   2.203 1.00 . D D . 340 ARG N    1 1 
        6 23336 4 1 32 ARG NE   N -18.761   5.401   2.120 1.00 . D D . 340 ARG NE   1 1 
        6 23337 4 1 32 ARG NH1  N -20.164   5.768   0.356 1.00 . D D . 340 ARG NH1  1 1 
        6 23338 4 1 32 ARG NH2  N -21.003   5.027   2.319 1.00 . D D . 340 ARG NH2  1 1 
        6 23339 4 1 32 ARG O    O -20.410  10.555   2.117 1.00 . D D . 340 ARG O    1 1 
        6 23340 4 1 33 GLU C    C -20.314  12.667   4.204 1.00 . D D . 341 GLU C    1 1 
        6 23341 4 1 33 GLU CA   C -20.008  11.276   4.750 1.00 . D D . 341 GLU CA   1 1 
        6 23342 4 1 33 GLU CB   C -19.465  11.392   6.177 1.00 . D D . 341 GLU CB   1 1 
        6 23343 4 1 33 GLU CD   C -21.017   9.764   7.274 1.00 . D D . 341 GLU CD   1 1 
        6 23344 4 1 33 GLU CG   C -19.570  10.035   6.878 1.00 . D D . 341 GLU CG   1 1 
        6 23345 4 1 33 GLU H    H -18.161  10.355   4.266 1.00 . D D . 341 GLU H    1 1 
        6 23346 4 1 33 GLU HA   H -20.921  10.700   4.771 1.00 . D D . 341 GLU HA   1 1 
        6 23347 4 1 33 GLU HB2  H -18.430  11.701   6.145 1.00 . D D . 341 GLU HB2  1 1 
        6 23348 4 1 33 GLU HB3  H -20.041  12.122   6.724 1.00 . D D . 341 GLU HB3  1 1 
        6 23349 4 1 33 GLU HG2  H -19.230   9.259   6.208 1.00 . D D . 341 GLU HG2  1 1 
        6 23350 4 1 33 GLU HG3  H -18.952  10.040   7.764 1.00 . D D . 341 GLU HG3  1 1 
        6 23351 4 1 33 GLU N    N -19.039  10.593   3.901 1.00 . D D . 341 GLU N    1 1 
        6 23352 4 1 33 GLU O    O -21.461  12.975   3.876 1.00 . D D . 341 GLU O    1 1 
        6 23353 4 1 33 GLU OE1  O -21.852  10.615   7.012 1.00 . D D . 341 GLU OE1  1 1 
        6 23354 4 1 33 GLU OE2  O -21.270   8.710   7.835 1.00 . D D . 341 GLU OE2  1 1 
        6 23355 4 1 34 GLU C    C -19.974  14.824   2.157 1.00 . D D . 342 GLU C    1 1 
        6 23356 4 1 34 GLU CA   C -19.474  14.860   3.598 1.00 . D D . 342 GLU CA   1 1 
        6 23357 4 1 34 GLU CB   C -18.160  15.654   3.692 1.00 . D D . 342 GLU CB   1 1 
        6 23358 4 1 34 GLU CD   C -15.960  16.097   2.600 1.00 . D D . 342 GLU CD   1 1 
        6 23359 4 1 34 GLU CG   C -17.367  15.554   2.386 1.00 . D D . 342 GLU CG   1 1 
        6 23360 4 1 34 GLU H    H -18.392  13.211   4.382 1.00 . D D . 342 GLU H    1 1 
        6 23361 4 1 34 GLU HA   H -20.219  15.352   4.206 1.00 . D D . 342 GLU HA   1 1 
        6 23362 4 1 34 GLU HB2  H -18.384  16.691   3.889 1.00 . D D . 342 GLU HB2  1 1 
        6 23363 4 1 34 GLU HB3  H -17.562  15.259   4.499 1.00 . D D . 342 GLU HB3  1 1 
        6 23364 4 1 34 GLU HG2  H -17.310  14.522   2.078 1.00 . D D . 342 GLU HG2  1 1 
        6 23365 4 1 34 GLU HG3  H -17.860  16.132   1.620 1.00 . D D . 342 GLU HG3  1 1 
        6 23366 4 1 34 GLU N    N -19.286  13.505   4.106 1.00 . D D . 342 GLU N    1 1 
        6 23367 4 1 34 GLU O    O -20.790  15.652   1.753 1.00 . D D . 342 GLU O    1 1 
        6 23368 4 1 34 GLU OE1  O -15.099  15.322   2.976 1.00 . D D . 342 GLU OE1  1 1 
        6 23369 4 1 34 GLU OE2  O -15.765  17.282   2.382 1.00 . D D . 342 GLU OE2  1 1 
        6 23370 4 1 35 PHE C    C -21.398  13.487  -0.086 1.00 . D D . 343 PHE C    1 1 
        6 23371 4 1 35 PHE CA   C -19.895  13.729  -0.004 1.00 . D D . 343 PHE CA   1 1 
        6 23372 4 1 35 PHE CB   C -19.151  12.568  -0.668 1.00 . D D . 343 PHE CB   1 1 
        6 23373 4 1 35 PHE CD1  C -20.449  12.391  -2.823 1.00 . D D . 343 PHE CD1  1 1 
        6 23374 4 1 35 PHE CD2  C -18.136  13.113  -2.910 1.00 . D D . 343 PHE CD2  1 1 
        6 23375 4 1 35 PHE CE1  C -20.537  12.507  -4.215 1.00 . D D . 343 PHE CE1  1 1 
        6 23376 4 1 35 PHE CE2  C -18.224  13.230  -4.302 1.00 . D D . 343 PHE CE2  1 1 
        6 23377 4 1 35 PHE CG   C -19.248  12.695  -2.170 1.00 . D D . 343 PHE CG   1 1 
        6 23378 4 1 35 PHE CZ   C -19.424  12.927  -4.954 1.00 . D D . 343 PHE CZ   1 1 
        6 23379 4 1 35 PHE H    H -18.837  13.223   1.760 1.00 . D D . 343 PHE H    1 1 
        6 23380 4 1 35 PHE HA   H -19.657  14.644  -0.523 1.00 . D D . 343 PHE HA   1 1 
        6 23381 4 1 35 PHE HB2  H -18.114  12.589  -0.372 1.00 . D D . 343 PHE HB2  1 1 
        6 23382 4 1 35 PHE HB3  H -19.595  11.634  -0.358 1.00 . D D . 343 PHE HB3  1 1 
        6 23383 4 1 35 PHE HD1  H -21.306  12.067  -2.253 1.00 . D D . 343 PHE HD1  1 1 
        6 23384 4 1 35 PHE HD2  H -17.209  13.346  -2.406 1.00 . D D . 343 PHE HD2  1 1 
        6 23385 4 1 35 PHE HE1  H -21.463  12.273  -4.719 1.00 . D D . 343 PHE HE1  1 1 
        6 23386 4 1 35 PHE HE2  H -17.366  13.553  -4.872 1.00 . D D . 343 PHE HE2  1 1 
        6 23387 4 1 35 PHE HZ   H -19.493  13.016  -6.028 1.00 . D D . 343 PHE HZ   1 1 
        6 23388 4 1 35 PHE N    N -19.483  13.858   1.387 1.00 . D D . 343 PHE N    1 1 
        6 23389 4 1 35 PHE O    O -22.084  14.061  -0.930 1.00 . D D . 343 PHE O    1 1 
        6 23390 4 1 36 HIS C    C -24.123  13.571   1.218 1.00 . D D . 344 HIS C    1 1 
        6 23391 4 1 36 HIS CA   C -23.330  12.334   0.819 1.00 . D D . 344 HIS CA   1 1 
        6 23392 4 1 36 HIS CB   C -23.613  11.202   1.809 1.00 . D D . 344 HIS CB   1 1 
        6 23393 4 1 36 HIS CD2  C -22.090   9.689   0.295 1.00 . D D . 344 HIS CD2  1 1 
        6 23394 4 1 36 HIS CE1  C -22.498   7.783   1.242 1.00 . D D . 344 HIS CE1  1 1 
        6 23395 4 1 36 HIS CG   C -22.971   9.934   1.318 1.00 . D D . 344 HIS CG   1 1 
        6 23396 4 1 36 HIS H    H -21.313  12.213   1.456 1.00 . D D . 344 HIS H    1 1 
        6 23397 4 1 36 HIS HA   H -23.637  12.021  -0.168 1.00 . D D . 344 HIS HA   1 1 
        6 23398 4 1 36 HIS HB2  H -23.208  11.462   2.775 1.00 . D D . 344 HIS HB2  1 1 
        6 23399 4 1 36 HIS HB3  H -24.679  11.056   1.893 1.00 . D D . 344 HIS HB3  1 1 
        6 23400 4 1 36 HIS HD2  H -21.689  10.436  -0.374 1.00 . D D . 344 HIS HD2  1 1 
        6 23401 4 1 36 HIS HE1  H -22.492   6.731   1.483 1.00 . D D . 344 HIS HE1  1 1 
        6 23402 4 1 36 HIS HE2  H -21.195   7.872  -0.378 1.00 . D D . 344 HIS HE2  1 1 
        6 23403 4 1 36 HIS N    N -21.906  12.638   0.801 1.00 . D D . 344 HIS N    1 1 
        6 23404 4 1 36 HIS ND1  N -23.217   8.705   1.908 1.00 . D D . 344 HIS ND1  1 1 
        6 23405 4 1 36 HIS NE2  N -21.793   8.329   0.248 1.00 . D D . 344 HIS NE2  1 1 
        6 23406 4 1 36 HIS O    O -25.080  13.954   0.545 1.00 . D D . 344 HIS O    1 1 
        6 23407 4 1 37 ARG C    C -24.538  16.402   1.660 1.00 . D D . 345 ARG C    1 1 
        6 23408 4 1 37 ARG CA   C -24.382  15.398   2.794 1.00 . D D . 345 ARG CA   1 1 
        6 23409 4 1 37 ARG CB   C -23.566  16.026   3.925 1.00 . D D . 345 ARG CB   1 1 
        6 23410 4 1 37 ARG CD   C -22.969  15.840   6.343 1.00 . D D . 345 ARG CD   1 1 
        6 23411 4 1 37 ARG CG   C -23.645  15.137   5.165 1.00 . D D . 345 ARG CG   1 1 
        6 23412 4 1 37 ARG CZ   C -23.379  17.748   7.789 1.00 . D D . 345 ARG CZ   1 1 
        6 23413 4 1 37 ARG H    H -22.938  13.846   2.807 1.00 . D D . 345 ARG H    1 1 
        6 23414 4 1 37 ARG HA   H -25.358  15.131   3.171 1.00 . D D . 345 ARG HA   1 1 
        6 23415 4 1 37 ARG HB2  H -22.535  16.119   3.613 1.00 . D D . 345 ARG HB2  1 1 
        6 23416 4 1 37 ARG HB3  H -23.963  17.002   4.157 1.00 . D D . 345 ARG HB3  1 1 
        6 23417 4 1 37 ARG HD2  H -22.846  15.141   7.155 1.00 . D D . 345 ARG HD2  1 1 
        6 23418 4 1 37 ARG HD3  H -21.999  16.200   6.033 1.00 . D D . 345 ARG HD3  1 1 
        6 23419 4 1 37 ARG HE   H -24.642  17.142   6.359 1.00 . D D . 345 ARG HE   1 1 
        6 23420 4 1 37 ARG HG2  H -24.682  14.945   5.405 1.00 . D D . 345 ARG HG2  1 1 
        6 23421 4 1 37 ARG HG3  H -23.142  14.203   4.969 1.00 . D D . 345 ARG HG3  1 1 
        6 23422 4 1 37 ARG HH11 H -21.666  16.755   8.082 1.00 . D D . 345 ARG HH11 1 1 
        6 23423 4 1 37 ARG HH12 H -21.934  18.110   9.126 1.00 . D D . 345 ARG HH12 1 1 
        6 23424 4 1 37 ARG HH21 H -25.001  18.921   7.725 1.00 . D D . 345 ARG HH21 1 1 
        6 23425 4 1 37 ARG HH22 H -23.822  19.336   8.924 1.00 . D D . 345 ARG HH22 1 1 
        6 23426 4 1 37 ARG N    N -23.712  14.196   2.315 1.00 . D D . 345 ARG N    1 1 
        6 23427 4 1 37 ARG NE   N -23.783  16.963   6.795 1.00 . D D . 345 ARG NE   1 1 
        6 23428 4 1 37 ARG NH1  N -22.237  17.520   8.378 1.00 . D D . 345 ARG NH1  1 1 
        6 23429 4 1 37 ARG NH2  N -24.125  18.746   8.176 1.00 . D D . 345 ARG NH2  1 1 
        6 23430 4 1 37 ARG O    O -25.610  16.976   1.465 1.00 . D D . 345 ARG O    1 1 
        6 23431 4 1 38 ARG C    C -24.510  17.122  -1.243 1.00 . D D . 346 ARG C    1 1 
        6 23432 4 1 38 ARG CA   C -23.477  17.546  -0.202 1.00 . D D . 346 ARG CA   1 1 
        6 23433 4 1 38 ARG CB   C -22.090  17.612  -0.848 1.00 . D D . 346 ARG CB   1 1 
        6 23434 4 1 38 ARG CD   C -19.704  18.155  -0.313 1.00 . D D . 346 ARG CD   1 1 
        6 23435 4 1 38 ARG CG   C -21.165  18.484   0.008 1.00 . D D . 346 ARG CG   1 1 
        6 23436 4 1 38 ARG CZ   C -19.775  18.620  -2.696 1.00 . D D . 346 ARG CZ   1 1 
        6 23437 4 1 38 ARG H    H -22.634  16.121   1.121 1.00 . D D . 346 ARG H    1 1 
        6 23438 4 1 38 ARG HA   H -23.736  18.527   0.168 1.00 . D D . 346 ARG HA   1 1 
        6 23439 4 1 38 ARG HB2  H -21.681  16.614  -0.921 1.00 . D D . 346 ARG HB2  1 1 
        6 23440 4 1 38 ARG HB3  H -22.172  18.041  -1.836 1.00 . D D . 346 ARG HB3  1 1 
        6 23441 4 1 38 ARG HD2  H -19.093  19.026  -0.133 1.00 . D D . 346 ARG HD2  1 1 
        6 23442 4 1 38 ARG HD3  H -19.371  17.349   0.326 1.00 . D D . 346 ARG HD3  1 1 
        6 23443 4 1 38 ARG HE   H -19.324  16.829  -1.922 1.00 . D D . 346 ARG HE   1 1 
        6 23444 4 1 38 ARG HG2  H -21.356  19.526  -0.206 1.00 . D D . 346 ARG HG2  1 1 
        6 23445 4 1 38 ARG HG3  H -21.354  18.291   1.054 1.00 . D D . 346 ARG HG3  1 1 
        6 23446 4 1 38 ARG HH11 H -20.200  20.147  -1.472 1.00 . D D . 346 ARG HH11 1 1 
        6 23447 4 1 38 ARG HH12 H -20.256  20.506  -3.166 1.00 . D D . 346 ARG HH12 1 1 
        6 23448 4 1 38 ARG HH21 H -19.396  17.293  -4.145 1.00 . D D . 346 ARG HH21 1 1 
        6 23449 4 1 38 ARG HH22 H -19.802  18.890  -4.679 1.00 . D D . 346 ARG HH22 1 1 
        6 23450 4 1 38 ARG N    N -23.459  16.609   0.915 1.00 . D D . 346 ARG N    1 1 
        6 23451 4 1 38 ARG NE   N -19.570  17.754  -1.708 1.00 . D D . 346 ARG NE   1 1 
        6 23452 4 1 38 ARG NH1  N -20.103  19.854  -2.423 1.00 . D D . 346 ARG NH1  1 1 
        6 23453 4 1 38 ARG NH2  N -19.648  18.238  -3.936 1.00 . D D . 346 ARG NH2  1 1 
        6 23454 4 1 38 ARG O    O -25.304  17.938  -1.709 1.00 . D D . 346 ARG O    1 1 
        6 23455 4 1 39 LEU C    C -26.823  15.167  -1.965 1.00 . D D . 347 LEU C    1 1 
        6 23456 4 1 39 LEU CA   C -25.438  15.327  -2.588 1.00 . D D . 347 LEU CA   1 1 
        6 23457 4 1 39 LEU CB   C -24.952  13.971  -3.124 1.00 . D D . 347 LEU CB   1 1 
        6 23458 4 1 39 LEU CD1  C -24.819  14.740  -5.522 1.00 . D D . 347 LEU CD1  1 1 
        6 23459 4 1 39 LEU CD2  C -22.898  15.143  -3.961 1.00 . D D . 347 LEU CD2  1 1 
        6 23460 4 1 39 LEU CG   C -24.027  14.175  -4.334 1.00 . D D . 347 LEU CG   1 1 
        6 23461 4 1 39 LEU H    H -23.840  15.235  -1.197 1.00 . D D . 347 LEU H    1 1 
        6 23462 4 1 39 LEU HA   H -25.506  16.026  -3.406 1.00 . D D . 347 LEU HA   1 1 
        6 23463 4 1 39 LEU HB2  H -24.410  13.455  -2.345 1.00 . D D . 347 LEU HB2  1 1 
        6 23464 4 1 39 LEU HB3  H -25.802  13.374  -3.422 1.00 . D D . 347 LEU HB3  1 1 
        6 23465 4 1 39 LEU HD11 H -25.859  14.458  -5.434 1.00 . D D . 347 LEU HD11 1 1 
        6 23466 4 1 39 LEU HD12 H -24.418  14.340  -6.441 1.00 . D D . 347 LEU HD12 1 1 
        6 23467 4 1 39 LEU HD13 H -24.739  15.817  -5.536 1.00 . D D . 347 LEU HD13 1 1 
        6 23468 4 1 39 LEU HD21 H -22.098  15.056  -4.681 1.00 . D D . 347 LEU HD21 1 1 
        6 23469 4 1 39 LEU HD22 H -22.525  14.899  -2.978 1.00 . D D . 347 LEU HD22 1 1 
        6 23470 4 1 39 LEU HD23 H -23.274  16.155  -3.963 1.00 . D D . 347 LEU HD23 1 1 
        6 23471 4 1 39 LEU HG   H -23.600  13.223  -4.615 1.00 . D D . 347 LEU HG   1 1 
        6 23472 4 1 39 LEU N    N -24.494  15.842  -1.602 1.00 . D D . 347 LEU N    1 1 
        6 23473 4 1 39 LEU O    O -27.829  15.106  -2.673 1.00 . D D . 347 LEU O    1 1 
        6 23474 4 1 40 LYS C    C -28.804  16.307   0.262 1.00 . D D . 348 LYS C    1 1 
        6 23475 4 1 40 LYS CA   C -28.135  14.949   0.067 1.00 . D D . 348 LYS CA   1 1 
        6 23476 4 1 40 LYS CB   C -27.898  14.294   1.431 1.00 . D D . 348 LYS CB   1 1 
        6 23477 4 1 40 LYS CD   C -29.577  12.430   1.540 1.00 . D D . 348 LYS CD   1 1 
        6 23478 4 1 40 LYS CE   C -30.878  11.962   2.195 1.00 . D D . 348 LYS CE   1 1 
        6 23479 4 1 40 LYS CG   C -29.237  13.841   2.031 1.00 . D D . 348 LYS CG   1 1 
        6 23480 4 1 40 LYS H    H -26.034  15.156  -0.126 1.00 . D D . 348 LYS H    1 1 
        6 23481 4 1 40 LYS HA   H -28.788  14.318  -0.514 1.00 . D D . 348 LYS HA   1 1 
        6 23482 4 1 40 LYS HB2  H -27.247  13.440   1.311 1.00 . D D . 348 LYS HB2  1 1 
        6 23483 4 1 40 LYS HB3  H -27.433  15.007   2.096 1.00 . D D . 348 LYS HB3  1 1 
        6 23484 4 1 40 LYS HD2  H -29.697  12.441   0.467 1.00 . D D . 348 LYS HD2  1 1 
        6 23485 4 1 40 LYS HD3  H -28.779  11.754   1.807 1.00 . D D . 348 LYS HD3  1 1 
        6 23486 4 1 40 LYS HE2  H -31.676  12.643   1.936 1.00 . D D . 348 LYS HE2  1 1 
        6 23487 4 1 40 LYS HE3  H -31.121  10.971   1.843 1.00 . D D . 348 LYS HE3  1 1 
        6 23488 4 1 40 LYS HG2  H -29.164  13.837   3.109 1.00 . D D . 348 LYS HG2  1 1 
        6 23489 4 1 40 LYS HG3  H -30.019  14.522   1.728 1.00 . D D . 348 LYS HG3  1 1 
        6 23490 4 1 40 LYS HZ1  H -30.492  12.894   4.018 1.00 . D D . 348 LYS HZ1  1 1 
        6 23491 4 1 40 LYS HZ2  H -29.925  11.298   3.923 1.00 . D D . 348 LYS HZ2  1 1 
        6 23492 4 1 40 LYS HZ3  H -31.585  11.597   4.118 1.00 . D D . 348 LYS HZ3  1 1 
        6 23493 4 1 40 LYS N    N -26.867  15.101  -0.639 1.00 . D D . 348 LYS N    1 1 
        6 23494 4 1 40 LYS NZ   N -30.708  11.936   3.676 1.00 . D D . 348 LYS NZ   1 1 
        6 23495 4 1 40 LYS O    O -29.763  16.641  -0.432 1.00 . D D . 348 LYS O    1 1 
        6 23496 4 1 41 VAL C    C -27.958  19.495   0.897 1.00 . D D . 349 VAL C    1 1 
        6 23497 4 1 41 VAL CA   C -28.844  18.406   1.492 1.00 . D D . 349 VAL CA   1 1 
        6 23498 4 1 41 VAL CB   C -28.961  18.611   3.003 1.00 . D D . 349 VAL CB   1 1 
        6 23499 4 1 41 VAL CG1  C -27.565  18.625   3.627 1.00 . D D . 349 VAL CG1  1 1 
        6 23500 4 1 41 VAL CG2  C -29.657  19.945   3.283 1.00 . D D . 349 VAL CG2  1 1 
        6 23501 4 1 41 VAL H    H -27.525  16.764   1.733 1.00 . D D . 349 VAL H    1 1 
        6 23502 4 1 41 VAL HA   H -29.829  18.478   1.054 1.00 . D D . 349 VAL HA   1 1 
        6 23503 4 1 41 VAL HB   H -29.540  17.805   3.432 1.00 . D D . 349 VAL HB   1 1 
        6 23504 4 1 41 VAL HG11 H -27.649  18.535   4.700 1.00 . D D . 349 VAL HG11 1 1 
        6 23505 4 1 41 VAL HG12 H -27.069  19.552   3.380 1.00 . D D . 349 VAL HG12 1 1 
        6 23506 4 1 41 VAL HG13 H -26.990  17.796   3.241 1.00 . D D . 349 VAL HG13 1 1 
        6 23507 4 1 41 VAL HG21 H -30.561  20.010   2.696 1.00 . D D . 349 VAL HG21 1 1 
        6 23508 4 1 41 VAL HG22 H -28.997  20.758   3.018 1.00 . D D . 349 VAL HG22 1 1 
        6 23509 4 1 41 VAL HG23 H -29.904  20.010   4.332 1.00 . D D . 349 VAL HG23 1 1 
        6 23510 4 1 41 VAL N    N -28.291  17.084   1.211 1.00 . D D . 349 VAL N    1 1 
        6 23511 4 1 41 VAL O    O -26.736  19.466   1.048 1.00 . D D . 349 VAL O    1 1 
        6 23512 4 1 42 TYR C    C -28.791  22.627  -0.900 1.00 . D D . 350 TYR C    1 1 
        6 23513 4 1 42 TYR CA   C -27.838  21.550  -0.391 1.00 . D D . 350 TYR CA   1 1 
        6 23514 4 1 42 TYR CB   C -26.994  21.023  -1.553 1.00 . D D . 350 TYR CB   1 1 
        6 23515 4 1 42 TYR CD1  C -24.849  22.305  -1.224 1.00 . D D . 350 TYR CD1  1 1 
        6 23516 4 1 42 TYR CD2  C -26.247  22.841  -3.132 1.00 . D D . 350 TYR CD2  1 1 
        6 23517 4 1 42 TYR CE1  C -23.933  23.285  -1.620 1.00 . D D . 350 TYR CE1  1 1 
        6 23518 4 1 42 TYR CE2  C -25.331  23.823  -3.526 1.00 . D D . 350 TYR CE2  1 1 
        6 23519 4 1 42 TYR CG   C -26.006  22.082  -1.980 1.00 . D D . 350 TYR CG   1 1 
        6 23520 4 1 42 TYR CZ   C -24.174  24.046  -2.770 1.00 . D D . 350 TYR CZ   1 1 
        6 23521 4 1 42 TYR H    H -29.556  20.428   0.134 1.00 . D D . 350 TYR H    1 1 
        6 23522 4 1 42 TYR HA   H -27.180  21.985   0.347 1.00 . D D . 350 TYR HA   1 1 
        6 23523 4 1 42 TYR HB2  H -26.460  20.138  -1.237 1.00 . D D . 350 TYR HB2  1 1 
        6 23524 4 1 42 TYR HB3  H -27.638  20.776  -2.383 1.00 . D D . 350 TYR HB3  1 1 
        6 23525 4 1 42 TYR HD1  H -24.663  21.718  -0.337 1.00 . D D . 350 TYR HD1  1 1 
        6 23526 4 1 42 TYR HD2  H -27.140  22.670  -3.713 1.00 . D D . 350 TYR HD2  1 1 
        6 23527 4 1 42 TYR HE1  H -23.040  23.457  -1.037 1.00 . D D . 350 TYR HE1  1 1 
        6 23528 4 1 42 TYR HE2  H -25.517  24.409  -4.415 1.00 . D D . 350 TYR HE2  1 1 
        6 23529 4 1 42 TYR HH   H -22.511  24.964  -2.575 1.00 . D D . 350 TYR HH   1 1 
        6 23530 4 1 42 TYR N    N -28.581  20.456   0.221 1.00 . D D . 350 TYR N    1 1 
        6 23531 4 1 42 TYR O    O -28.508  23.304  -1.888 1.00 . D D . 350 TYR O    1 1 
        6 23532 4 1 42 TYR OH   O -23.271  25.014  -3.160 1.00 . D D . 350 TYR OH   1 1 
        6 23533 4 1 43 HIS C    C -30.265  25.150  -0.737 1.00 . D D . 351 HIS C    1 1 
        6 23534 4 1 43 HIS CA   C -30.912  23.776  -0.611 1.00 . D D . 351 HIS CA   1 1 
        6 23535 4 1 43 HIS CB   C -32.036  23.832   0.425 1.00 . D D . 351 HIS CB   1 1 
        6 23536 4 1 43 HIS CD2  C -32.033  24.288   3.013 1.00 . D D . 351 HIS CD2  1 1 
        6 23537 4 1 43 HIS CE1  C -29.936  24.785   3.243 1.00 . D D . 351 HIS CE1  1 1 
        6 23538 4 1 43 HIS CG   C -31.463  24.193   1.767 1.00 . D D . 351 HIS CG   1 1 
        6 23539 4 1 43 HIS H    H -30.094  22.210   0.561 1.00 . D D . 351 HIS H    1 1 
        6 23540 4 1 43 HIS HA   H -31.331  23.496  -1.566 1.00 . D D . 351 HIS HA   1 1 
        6 23541 4 1 43 HIS HB2  H -32.760  24.576   0.130 1.00 . D D . 351 HIS HB2  1 1 
        6 23542 4 1 43 HIS HB3  H -32.516  22.867   0.487 1.00 . D D . 351 HIS HB3  1 1 
        6 23543 4 1 43 HIS HD2  H -33.074  24.101   3.237 1.00 . D D . 351 HIS HD2  1 1 
        6 23544 4 1 43 HIS HE1  H -28.987  25.067   3.672 1.00 . D D . 351 HIS HE1  1 1 
        6 23545 4 1 43 HIS HE2  H -31.191  24.804   4.904 1.00 . D D . 351 HIS HE2  1 1 
        6 23546 4 1 43 HIS N    N -29.922  22.778  -0.218 1.00 . D D . 351 HIS N    1 1 
        6 23547 4 1 43 HIS ND1  N -30.125  24.514   1.939 1.00 . D D . 351 HIS ND1  1 1 
        6 23548 4 1 43 HIS NE2  N -31.068  24.662   3.943 1.00 . D D . 351 HIS NE2  1 1 
        6 23549 4 1 43 HIS O    O -30.851  26.003  -1.384 1.00 . D D . 351 HIS O    1 1 
        6 23550 4 1 43 HIS OXT  O -29.192  25.333  -0.184 1.00 . D D . 351 HIS OXT  1 1 
        7 23551 1 1  1 GLY C    C  16.489  13.657  15.696 1.00 . A A .   9 GLY C    1 1 
        7 23552 1 1  1 GLY CA   C  16.878  14.850  16.562 1.00 . A A .   9 GLY CA   1 1 
        7 23553 1 1  1 GLY H1   H  18.596  14.462  17.739 1.00 . A A .   9 GLY H1   1 1 
        7 23554 1 1  1 GLY HA2  H  16.310  14.823  17.481 1.00 . A A .   9 GLY HA2  1 1 
        7 23555 1 1  1 GLY HA3  H  16.648  15.761  16.029 1.00 . A A .   9 GLY HA3  1 1 
        7 23556 1 1  1 GLY N    N  18.301  14.824  16.878 1.00 . A A .   9 GLY N    1 1 
        7 23557 1 1  1 GLY O    O  16.206  13.806  14.507 1.00 . A A .   9 GLY O    1 1 
        7 23558 1 1  2 THR C    C  14.602  11.085  15.533 1.00 . A A .  10 THR C    1 1 
        7 23559 1 1  2 THR CA   C  16.118  11.258  15.574 1.00 . A A .  10 THR CA   1 1 
        7 23560 1 1  2 THR CB   C  16.760  10.038  16.244 1.00 . A A .  10 THR CB   1 1 
        7 23561 1 1  2 THR CG2  C  16.315   9.947  17.709 1.00 . A A .  10 THR CG2  1 1 
        7 23562 1 1  2 THR H    H  16.708  12.414  17.250 1.00 . A A .  10 THR H    1 1 
        7 23563 1 1  2 THR HA   H  16.487  11.333  14.562 1.00 . A A .  10 THR HA   1 1 
        7 23564 1 1  2 THR HB   H  17.835  10.133  16.204 1.00 . A A .  10 THR HB   1 1 
        7 23565 1 1  2 THR HG1  H  16.095   8.211  16.207 1.00 . A A .  10 THR HG1  1 1 
        7 23566 1 1  2 THR HG21 H  15.441   9.317  17.779 1.00 . A A .  10 THR HG21 1 1 
        7 23567 1 1  2 THR HG22 H  16.080  10.934  18.081 1.00 . A A .  10 THR HG22 1 1 
        7 23568 1 1  2 THR HG23 H  17.111   9.521  18.301 1.00 . A A .  10 THR HG23 1 1 
        7 23569 1 1  2 THR N    N  16.475  12.472  16.300 1.00 . A A .  10 THR N    1 1 
        7 23570 1 1  2 THR O    O  13.997  10.590  16.484 1.00 . A A .  10 THR O    1 1 
        7 23571 1 1  2 THR OG1  O  16.365   8.862  15.554 1.00 . A A .  10 THR OG1  1 1 
        7 23572 1 1  3 LYS C    C  12.170   9.999  13.759 1.00 . A A .  11 LYS C    1 1 
        7 23573 1 1  3 LYS CA   C  12.549  11.386  14.269 1.00 . A A .  11 LYS CA   1 1 
        7 23574 1 1  3 LYS CB   C  12.046  12.446  13.289 1.00 . A A .  11 LYS CB   1 1 
        7 23575 1 1  3 LYS CD   C  11.625  14.897  13.037 1.00 . A A .  11 LYS CD   1 1 
        7 23576 1 1  3 LYS CE   C  11.913  16.279  13.627 1.00 . A A .  11 LYS CE   1 1 
        7 23577 1 1  3 LYS CG   C  12.411  13.837  13.813 1.00 . A A .  11 LYS CG   1 1 
        7 23578 1 1  3 LYS H    H  14.529  11.885  13.701 1.00 . A A .  11 LYS H    1 1 
        7 23579 1 1  3 LYS HA   H  12.078  11.547  15.227 1.00 . A A .  11 LYS HA   1 1 
        7 23580 1 1  3 LYS HB2  H  12.508  12.291  12.324 1.00 . A A .  11 LYS HB2  1 1 
        7 23581 1 1  3 LYS HB3  H  10.975  12.369  13.192 1.00 . A A .  11 LYS HB3  1 1 
        7 23582 1 1  3 LYS HD2  H  11.923  14.877  11.999 1.00 . A A .  11 LYS HD2  1 1 
        7 23583 1 1  3 LYS HD3  H  10.568  14.689  13.113 1.00 . A A .  11 LYS HD3  1 1 
        7 23584 1 1  3 LYS HE2  H  11.638  16.290  14.671 1.00 . A A .  11 LYS HE2  1 1 
        7 23585 1 1  3 LYS HE3  H  12.967  16.499  13.529 1.00 . A A .  11 LYS HE3  1 1 
        7 23586 1 1  3 LYS HG2  H  12.164  13.902  14.862 1.00 . A A .  11 LYS HG2  1 1 
        7 23587 1 1  3 LYS HG3  H  13.468  14.008  13.679 1.00 . A A .  11 LYS HG3  1 1 
        7 23588 1 1  3 LYS HZ1  H  11.740  17.812  12.227 1.00 . A A .  11 LYS HZ1  1 1 
        7 23589 1 1  3 LYS HZ2  H  10.720  17.984  13.571 1.00 . A A .  11 LYS HZ2  1 1 
        7 23590 1 1  3 LYS HZ3  H  10.353  16.842  12.369 1.00 . A A .  11 LYS HZ3  1 1 
        7 23591 1 1  3 LYS N    N  13.995  11.497  14.425 1.00 . A A .  11 LYS N    1 1 
        7 23592 1 1  3 LYS NZ   N  11.122  17.307  12.893 1.00 . A A .  11 LYS NZ   1 1 
        7 23593 1 1  3 LYS O    O  11.874   9.821  12.577 1.00 . A A .  11 LYS O    1 1 
        7 23594 1 1  4 LYS C    C  10.323   7.456  14.311 1.00 . A A .  12 LYS C    1 1 
        7 23595 1 1  4 LYS CA   C  11.836   7.650  14.289 1.00 . A A .  12 LYS CA   1 1 
        7 23596 1 1  4 LYS CB   C  12.492   6.666  15.261 1.00 . A A .  12 LYS CB   1 1 
        7 23597 1 1  4 LYS CD   C  14.627   6.079  14.080 1.00 . A A .  12 LYS CD   1 1 
        7 23598 1 1  4 LYS CE   C  16.153   6.162  14.156 1.00 . A A .  12 LYS CE   1 1 
        7 23599 1 1  4 LYS CG   C  14.015   6.857  15.249 1.00 . A A .  12 LYS CG   1 1 
        7 23600 1 1  4 LYS H    H  12.424   9.221  15.586 1.00 . A A .  12 LYS H    1 1 
        7 23601 1 1  4 LYS HA   H  12.200   7.452  13.293 1.00 . A A .  12 LYS HA   1 1 
        7 23602 1 1  4 LYS HB2  H  12.117   6.845  16.259 1.00 . A A .  12 LYS HB2  1 1 
        7 23603 1 1  4 LYS HB3  H  12.255   5.655  14.966 1.00 . A A .  12 LYS HB3  1 1 
        7 23604 1 1  4 LYS HD2  H  14.320   5.045  14.135 1.00 . A A .  12 LYS HD2  1 1 
        7 23605 1 1  4 LYS HD3  H  14.293   6.506  13.147 1.00 . A A .  12 LYS HD3  1 1 
        7 23606 1 1  4 LYS HE2  H  16.471   7.166  13.914 1.00 . A A .  12 LYS HE2  1 1 
        7 23607 1 1  4 LYS HE3  H  16.477   5.912  15.155 1.00 . A A .  12 LYS HE3  1 1 
        7 23608 1 1  4 LYS HG2  H  14.246   7.907  15.142 1.00 . A A .  12 LYS HG2  1 1 
        7 23609 1 1  4 LYS HG3  H  14.429   6.491  16.176 1.00 . A A .  12 LYS HG3  1 1 
        7 23610 1 1  4 LYS HZ1  H  16.421   5.432  12.224 1.00 . A A .  12 LYS HZ1  1 1 
        7 23611 1 1  4 LYS HZ2  H  16.462   4.236  13.427 1.00 . A A .  12 LYS HZ2  1 1 
        7 23612 1 1  4 LYS HZ3  H  17.789   5.277  13.221 1.00 . A A .  12 LYS HZ3  1 1 
        7 23613 1 1  4 LYS N    N  12.181   9.020  14.658 1.00 . A A .  12 LYS N    1 1 
        7 23614 1 1  4 LYS NZ   N  16.751   5.204  13.184 1.00 . A A .  12 LYS NZ   1 1 
        7 23615 1 1  4 LYS O    O   9.563   8.421  14.248 1.00 . A A .  12 LYS O    1 1 
        7 23616 1 1  5 TYR C    C   8.150   4.956  15.599 1.00 . A A .  13 TYR C    1 1 
        7 23617 1 1  5 TYR CA   C   8.467   5.882  14.429 1.00 . A A .  13 TYR CA   1 1 
        7 23618 1 1  5 TYR CB   C   8.056   5.209  13.118 1.00 . A A .  13 TYR CB   1 1 
        7 23619 1 1  5 TYR CD1  C   8.447   7.281  11.736 1.00 . A A .  13 TYR CD1  1 1 
        7 23620 1 1  5 TYR CD2  C   9.578   5.230  11.106 1.00 . A A .  13 TYR CD2  1 1 
        7 23621 1 1  5 TYR CE1  C   9.052   7.944  10.662 1.00 . A A .  13 TYR CE1  1 1 
        7 23622 1 1  5 TYR CE2  C  10.183   5.893  10.031 1.00 . A A .  13 TYR CE2  1 1 
        7 23623 1 1  5 TYR CG   C   8.710   5.924  11.958 1.00 . A A .  13 TYR CG   1 1 
        7 23624 1 1  5 TYR CZ   C   9.919   7.251   9.809 1.00 . A A .  13 TYR CZ   1 1 
        7 23625 1 1  5 TYR H    H  10.547   5.470  14.447 1.00 . A A .  13 TYR H    1 1 
        7 23626 1 1  5 TYR HA   H   7.902   6.795  14.544 1.00 . A A .  13 TYR HA   1 1 
        7 23627 1 1  5 TYR HB2  H   8.369   4.175  13.130 1.00 . A A .  13 TYR HB2  1 1 
        7 23628 1 1  5 TYR HB3  H   6.982   5.259  13.010 1.00 . A A .  13 TYR HB3  1 1 
        7 23629 1 1  5 TYR HD1  H   7.778   7.816  12.393 1.00 . A A .  13 TYR HD1  1 1 
        7 23630 1 1  5 TYR HD2  H   9.781   4.183  11.276 1.00 . A A .  13 TYR HD2  1 1 
        7 23631 1 1  5 TYR HE1  H   8.850   8.991  10.490 1.00 . A A .  13 TYR HE1  1 1 
        7 23632 1 1  5 TYR HE2  H  10.853   5.359   9.374 1.00 . A A .  13 TYR HE2  1 1 
        7 23633 1 1  5 TYR HH   H  10.505   8.846   8.940 1.00 . A A .  13 TYR HH   1 1 
        7 23634 1 1  5 TYR N    N   9.894   6.198  14.400 1.00 . A A .  13 TYR N    1 1 
        7 23635 1 1  5 TYR O    O   9.028   4.256  16.105 1.00 . A A .  13 TYR O    1 1 
        7 23636 1 1  5 TYR OH   O  10.516   7.905   8.750 1.00 . A A .  13 TYR OH   1 1 
        7 23637 1 1  6 ASP C    C   5.494   3.039  16.657 1.00 . A A .  14 ASP C    1 1 
        7 23638 1 1  6 ASP CA   C   6.461   4.116  17.139 1.00 . A A .  14 ASP CA   1 1 
        7 23639 1 1  6 ASP CB   C   5.777   4.973  18.207 1.00 . A A .  14 ASP CB   1 1 
        7 23640 1 1  6 ASP CG   C   4.586   5.707  17.601 1.00 . A A .  14 ASP CG   1 1 
        7 23641 1 1  6 ASP H    H   6.235   5.539  15.583 1.00 . A A .  14 ASP H    1 1 
        7 23642 1 1  6 ASP HA   H   7.325   3.639  17.578 1.00 . A A .  14 ASP HA   1 1 
        7 23643 1 1  6 ASP HB2  H   5.437   4.338  19.012 1.00 . A A .  14 ASP HB2  1 1 
        7 23644 1 1  6 ASP HB3  H   6.483   5.694  18.593 1.00 . A A .  14 ASP HB3  1 1 
        7 23645 1 1  6 ASP N    N   6.890   4.959  16.026 1.00 . A A .  14 ASP N    1 1 
        7 23646 1 1  6 ASP O    O   4.286   3.261  16.588 1.00 . A A .  14 ASP O    1 1 
        7 23647 1 1  6 ASP OD1  O   4.806   6.553  16.750 1.00 . A A .  14 ASP OD1  1 1 
        7 23648 1 1  6 ASP OD2  O   3.470   5.412  17.997 1.00 . A A .  14 ASP OD2  1 1 
        7 23649 1 1  7 LEU C    C   4.871  -0.179  17.006 1.00 . A A .  15 LEU C    1 1 
        7 23650 1 1  7 LEU CA   C   5.213   0.760  15.852 1.00 . A A .  15 LEU CA   1 1 
        7 23651 1 1  7 LEU CB   C   5.958  -0.015  14.761 1.00 . A A .  15 LEU CB   1 1 
        7 23652 1 1  7 LEU CD1  C   7.427   0.188  12.752 1.00 . A A .  15 LEU CD1  1 1 
        7 23653 1 1  7 LEU CD2  C   5.799   2.002  13.294 1.00 . A A .  15 LEU CD2  1 1 
        7 23654 1 1  7 LEU CG   C   6.750   0.959  13.886 1.00 . A A .  15 LEU CG   1 1 
        7 23655 1 1  7 LEU H    H   7.005   1.750  16.403 1.00 . A A .  15 LEU H    1 1 
        7 23656 1 1  7 LEU HA   H   4.296   1.152  15.437 1.00 . A A .  15 LEU HA   1 1 
        7 23657 1 1  7 LEU HB2  H   6.638  -0.719  15.221 1.00 . A A .  15 LEU HB2  1 1 
        7 23658 1 1  7 LEU HB3  H   5.247  -0.549  14.150 1.00 . A A .  15 LEU HB3  1 1 
        7 23659 1 1  7 LEU HD11 H   8.013   0.870  12.154 1.00 . A A .  15 LEU HD11 1 1 
        7 23660 1 1  7 LEU HD12 H   6.674  -0.276  12.133 1.00 . A A .  15 LEU HD12 1 1 
        7 23661 1 1  7 LEU HD13 H   8.072  -0.572  13.167 1.00 . A A .  15 LEU HD13 1 1 
        7 23662 1 1  7 LEU HD21 H   4.955   1.504  12.842 1.00 . A A .  15 LEU HD21 1 1 
        7 23663 1 1  7 LEU HD22 H   6.321   2.579  12.543 1.00 . A A .  15 LEU HD22 1 1 
        7 23664 1 1  7 LEU HD23 H   5.453   2.660  14.076 1.00 . A A .  15 LEU HD23 1 1 
        7 23665 1 1  7 LEU HG   H   7.502   1.452  14.484 1.00 . A A .  15 LEU HG   1 1 
        7 23666 1 1  7 LEU N    N   6.036   1.869  16.326 1.00 . A A .  15 LEU N    1 1 
        7 23667 1 1  7 LEU O    O   4.967  -1.399  16.874 1.00 . A A .  15 LEU O    1 1 
        7 23668 1 1  8 SER C    C   2.714  -0.957  19.180 1.00 . A A .  16 SER C    1 1 
        7 23669 1 1  8 SER CA   C   4.126  -0.395  19.309 1.00 . A A .  16 SER CA   1 1 
        7 23670 1 1  8 SER CB   C   4.220   0.467  20.567 1.00 . A A .  16 SER CB   1 1 
        7 23671 1 1  8 SER H    H   4.421   1.377  18.183 1.00 . A A .  16 SER H    1 1 
        7 23672 1 1  8 SER HA   H   4.822  -1.216  19.396 1.00 . A A .  16 SER HA   1 1 
        7 23673 1 1  8 SER HB2  H   3.540   1.298  20.488 1.00 . A A .  16 SER HB2  1 1 
        7 23674 1 1  8 SER HB3  H   3.955  -0.130  21.430 1.00 . A A .  16 SER HB3  1 1 
        7 23675 1 1  8 SER HG   H   5.950   0.967  19.831 1.00 . A A .  16 SER HG   1 1 
        7 23676 1 1  8 SER N    N   4.475   0.398  18.136 1.00 . A A .  16 SER N    1 1 
        7 23677 1 1  8 SER O    O   2.104  -1.361  20.170 1.00 . A A .  16 SER O    1 1 
        7 23678 1 1  8 SER OG   O   5.547   0.957  20.702 1.00 . A A .  16 SER OG   1 1 
        7 23679 1 1  9 LYS C    C   0.588  -1.627  16.218 1.00 . A A .  17 LYS C    1 1 
        7 23680 1 1  9 LYS CA   C   0.855  -1.500  17.715 1.00 . A A .  17 LYS CA   1 1 
        7 23681 1 1  9 LYS CB   C  -0.185  -0.573  18.347 1.00 . A A .  17 LYS CB   1 1 
        7 23682 1 1  9 LYS CD   C  -0.848   1.819  18.706 1.00 . A A .  17 LYS CD   1 1 
        7 23683 1 1  9 LYS CE   C  -1.966   2.030  17.681 1.00 . A A .  17 LYS CE   1 1 
        7 23684 1 1  9 LYS CG   C   0.223   0.887  18.127 1.00 . A A .  17 LYS CG   1 1 
        7 23685 1 1  9 LYS H    H   2.728  -0.649  17.201 1.00 . A A .  17 LYS H    1 1 
        7 23686 1 1  9 LYS HA   H   0.771  -2.477  18.168 1.00 . A A .  17 LYS HA   1 1 
        7 23687 1 1  9 LYS HB2  H  -1.150  -0.752  17.895 1.00 . A A .  17 LYS HB2  1 1 
        7 23688 1 1  9 LYS HB3  H  -0.243  -0.772  19.406 1.00 . A A .  17 LYS HB3  1 1 
        7 23689 1 1  9 LYS HD2  H  -1.261   1.380  19.604 1.00 . A A .  17 LYS HD2  1 1 
        7 23690 1 1  9 LYS HD3  H  -0.401   2.772  18.948 1.00 . A A .  17 LYS HD3  1 1 
        7 23691 1 1  9 LYS HE2  H  -1.545   2.406  16.760 1.00 . A A .  17 LYS HE2  1 1 
        7 23692 1 1  9 LYS HE3  H  -2.465   1.091  17.491 1.00 . A A .  17 LYS HE3  1 1 
        7 23693 1 1  9 LYS HG2  H   1.166   1.072  18.620 1.00 . A A .  17 LYS HG2  1 1 
        7 23694 1 1  9 LYS HG3  H   0.330   1.075  17.069 1.00 . A A .  17 LYS HG3  1 1 
        7 23695 1 1  9 LYS HZ1  H  -3.138   3.742  17.498 1.00 . A A .  17 LYS HZ1  1 1 
        7 23696 1 1  9 LYS HZ2  H  -2.561   3.464  19.069 1.00 . A A .  17 LYS HZ2  1 1 
        7 23697 1 1  9 LYS HZ3  H  -3.835   2.524  18.455 1.00 . A A .  17 LYS HZ3  1 1 
        7 23698 1 1  9 LYS N    N   2.198  -0.982  17.955 1.00 . A A .  17 LYS N    1 1 
        7 23699 1 1  9 LYS NZ   N  -2.949   3.014  18.216 1.00 . A A .  17 LYS NZ   1 1 
        7 23700 1 1  9 LYS O    O   0.011  -0.732  15.601 1.00 . A A .  17 LYS O    1 1 
        7 23701 1 1 10 TRP C    C   0.290  -4.407  13.986 1.00 . A A .  18 TRP C    1 1 
        7 23702 1 1 10 TRP CA   C   0.816  -2.993  14.216 1.00 . A A .  18 TRP CA   1 1 
        7 23703 1 1 10 TRP CB   C   2.140  -2.809  13.468 1.00 . A A .  18 TRP CB   1 1 
        7 23704 1 1 10 TRP CD1  C   2.606  -0.403  14.091 1.00 . A A .  18 TRP CD1  1 1 
        7 23705 1 1 10 TRP CD2  C   2.337  -0.686  11.876 1.00 . A A .  18 TRP CD2  1 1 
        7 23706 1 1 10 TRP CE2  C   2.586   0.692  12.082 1.00 . A A .  18 TRP CE2  1 1 
        7 23707 1 1 10 TRP CE3  C   2.130  -1.132  10.559 1.00 . A A .  18 TRP CE3  1 1 
        7 23708 1 1 10 TRP CG   C   2.353  -1.359  13.168 1.00 . A A .  18 TRP CG   1 1 
        7 23709 1 1 10 TRP CH2  C   2.423   1.133   9.716 1.00 . A A .  18 TRP CH2  1 1 
        7 23710 1 1 10 TRP CZ2  C   2.630   1.595  11.019 1.00 . A A .  18 TRP CZ2  1 1 
        7 23711 1 1 10 TRP CZ3  C   2.174  -0.227   9.486 1.00 . A A .  18 TRP CZ3  1 1 
        7 23712 1 1 10 TRP H    H   1.464  -3.425  16.188 1.00 . A A .  18 TRP H    1 1 
        7 23713 1 1 10 TRP HA   H   0.095  -2.287  13.831 1.00 . A A .  18 TRP HA   1 1 
        7 23714 1 1 10 TRP HB2  H   2.952  -3.170  14.081 1.00 . A A .  18 TRP HB2  1 1 
        7 23715 1 1 10 TRP HB3  H   2.114  -3.365  12.543 1.00 . A A .  18 TRP HB3  1 1 
        7 23716 1 1 10 TRP HD1  H   2.686  -0.564  15.155 1.00 . A A .  18 TRP HD1  1 1 
        7 23717 1 1 10 TRP HE1  H   2.929   1.669  13.890 1.00 . A A .  18 TRP HE1  1 1 
        7 23718 1 1 10 TRP HE3  H   1.938  -2.178  10.371 1.00 . A A .  18 TRP HE3  1 1 
        7 23719 1 1 10 TRP HH2  H   2.456   1.825   8.887 1.00 . A A .  18 TRP HH2  1 1 
        7 23720 1 1 10 TRP HZ2  H   2.823   2.641  11.202 1.00 . A A .  18 TRP HZ2  1 1 
        7 23721 1 1 10 TRP HZ3  H   2.014  -0.580   8.478 1.00 . A A .  18 TRP HZ3  1 1 
        7 23722 1 1 10 TRP N    N   1.011  -2.749  15.643 1.00 . A A .  18 TRP N    1 1 
        7 23723 1 1 10 TRP NE1  N   2.743   0.815  13.449 1.00 . A A .  18 TRP NE1  1 1 
        7 23724 1 1 10 TRP O    O   0.188  -5.201  14.920 1.00 . A A .  18 TRP O    1 1 
        7 23725 1 1 11 LYS C    C   0.314  -6.685  11.317 1.00 . A A .  19 LYS C    1 1 
        7 23726 1 1 11 LYS CA   C  -0.560  -6.031  12.382 1.00 . A A .  19 LYS CA   1 1 
        7 23727 1 1 11 LYS CB   C  -1.991  -5.903  11.860 1.00 . A A .  19 LYS CB   1 1 
        7 23728 1 1 11 LYS CD   C  -4.213  -4.920  12.459 1.00 . A A .  19 LYS CD   1 1 
        7 23729 1 1 11 LYS CE   C  -5.309  -4.968  13.525 1.00 . A A .  19 LYS CE   1 1 
        7 23730 1 1 11 LYS CG   C  -2.929  -5.542  13.015 1.00 . A A .  19 LYS CG   1 1 
        7 23731 1 1 11 LYS H    H   0.061  -4.034  12.034 1.00 . A A .  19 LYS H    1 1 
        7 23732 1 1 11 LYS HA   H  -0.567  -6.658  13.262 1.00 . A A .  19 LYS HA   1 1 
        7 23733 1 1 11 LYS HB2  H  -2.030  -5.129  11.106 1.00 . A A .  19 LYS HB2  1 1 
        7 23734 1 1 11 LYS HB3  H  -2.302  -6.842  11.426 1.00 . A A .  19 LYS HB3  1 1 
        7 23735 1 1 11 LYS HD2  H  -4.023  -3.893  12.182 1.00 . A A .  19 LYS HD2  1 1 
        7 23736 1 1 11 LYS HD3  H  -4.533  -5.474  11.590 1.00 . A A .  19 LYS HD3  1 1 
        7 23737 1 1 11 LYS HE2  H  -6.079  -4.251  13.282 1.00 . A A .  19 LYS HE2  1 1 
        7 23738 1 1 11 LYS HE3  H  -5.737  -5.959  13.557 1.00 . A A .  19 LYS HE3  1 1 
        7 23739 1 1 11 LYS HG2  H  -3.172  -6.435  13.572 1.00 . A A .  19 LYS HG2  1 1 
        7 23740 1 1 11 LYS HG3  H  -2.442  -4.832  13.667 1.00 . A A .  19 LYS HG3  1 1 
        7 23741 1 1 11 LYS HZ1  H  -5.477  -4.316  15.495 1.00 . A A .  19 LYS HZ1  1 1 
        7 23742 1 1 11 LYS HZ2  H  -4.020  -3.880  14.745 1.00 . A A .  19 LYS HZ2  1 1 
        7 23743 1 1 11 LYS HZ3  H  -4.266  -5.482  15.253 1.00 . A A .  19 LYS HZ3  1 1 
        7 23744 1 1 11 LYS N    N  -0.043  -4.711  12.734 1.00 . A A .  19 LYS N    1 1 
        7 23745 1 1 11 LYS NZ   N  -4.725  -4.637  14.855 1.00 . A A .  19 LYS NZ   1 1 
        7 23746 1 1 11 LYS O    O   1.127  -6.023  10.672 1.00 . A A .  19 LYS O    1 1 
        7 23747 1 1 12 TYR C    C   0.610  -8.215   8.741 1.00 . A A .  20 TYR C    1 1 
        7 23748 1 1 12 TYR CA   C   0.912  -8.729  10.148 1.00 . A A .  20 TYR CA   1 1 
        7 23749 1 1 12 TYR CB   C   0.577 -10.222  10.240 1.00 . A A .  20 TYR CB   1 1 
        7 23750 1 1 12 TYR CD1  C   2.423 -10.930   8.672 1.00 . A A .  20 TYR CD1  1 1 
        7 23751 1 1 12 TYR CD2  C   0.148 -11.606   8.172 1.00 . A A .  20 TYR CD2  1 1 
        7 23752 1 1 12 TYR CE1  C   2.871 -11.591   7.523 1.00 . A A .  20 TYR CE1  1 1 
        7 23753 1 1 12 TYR CE2  C   0.598 -12.268   7.023 1.00 . A A .  20 TYR CE2  1 1 
        7 23754 1 1 12 TYR CG   C   1.062 -10.937   8.997 1.00 . A A .  20 TYR CG   1 1 
        7 23755 1 1 12 TYR CZ   C   1.959 -12.260   6.698 1.00 . A A .  20 TYR CZ   1 1 
        7 23756 1 1 12 TYR H    H  -0.526  -8.464  11.681 1.00 . A A .  20 TYR H    1 1 
        7 23757 1 1 12 TYR HA   H   1.963  -8.595  10.352 1.00 . A A .  20 TYR HA   1 1 
        7 23758 1 1 12 TYR HB2  H   1.061 -10.644  11.108 1.00 . A A .  20 TYR HB2  1 1 
        7 23759 1 1 12 TYR HB3  H  -0.492 -10.345  10.331 1.00 . A A .  20 TYR HB3  1 1 
        7 23760 1 1 12 TYR HD1  H   3.127 -10.415   9.308 1.00 . A A .  20 TYR HD1  1 1 
        7 23761 1 1 12 TYR HD2  H  -0.902 -11.614   8.422 1.00 . A A .  20 TYR HD2  1 1 
        7 23762 1 1 12 TYR HE1  H   3.922 -11.585   7.271 1.00 . A A .  20 TYR HE1  1 1 
        7 23763 1 1 12 TYR HE2  H  -0.106 -12.784   6.387 1.00 . A A .  20 TYR HE2  1 1 
        7 23764 1 1 12 TYR HH   H   3.286 -13.243   5.739 1.00 . A A .  20 TYR HH   1 1 
        7 23765 1 1 12 TYR N    N   0.137  -7.990  11.137 1.00 . A A .  20 TYR N    1 1 
        7 23766 1 1 12 TYR O    O   1.523  -7.928   7.966 1.00 . A A .  20 TYR O    1 1 
        7 23767 1 1 12 TYR OH   O   2.402 -12.911   5.565 1.00 . A A .  20 TYR OH   1 1 
        7 23768 1 1 13 ALA C    C  -0.610  -6.196   6.878 1.00 . A A .  21 ALA C    1 1 
        7 23769 1 1 13 ALA CA   C  -1.086  -7.628   7.105 1.00 . A A .  21 ALA CA   1 1 
        7 23770 1 1 13 ALA CB   C  -2.609  -7.687   6.982 1.00 . A A .  21 ALA CB   1 1 
        7 23771 1 1 13 ALA H    H  -1.358  -8.350   9.080 1.00 . A A .  21 ALA H    1 1 
        7 23772 1 1 13 ALA HA   H  -0.651  -8.265   6.350 1.00 . A A .  21 ALA HA   1 1 
        7 23773 1 1 13 ALA HB1  H  -2.955  -8.672   7.258 1.00 . A A .  21 ALA HB1  1 1 
        7 23774 1 1 13 ALA HB2  H  -2.895  -7.477   5.962 1.00 . A A .  21 ALA HB2  1 1 
        7 23775 1 1 13 ALA HB3  H  -3.052  -6.952   7.639 1.00 . A A .  21 ALA HB3  1 1 
        7 23776 1 1 13 ALA N    N  -0.674  -8.105   8.421 1.00 . A A .  21 ALA N    1 1 
        7 23777 1 1 13 ALA O    O  -0.242  -5.825   5.763 1.00 . A A .  21 ALA O    1 1 
        7 23778 1 1 14 GLU C    C   1.300  -3.927   7.536 1.00 . A A .  22 GLU C    1 1 
        7 23779 1 1 14 GLU CA   C  -0.192  -4.007   7.841 1.00 . A A .  22 GLU CA   1 1 
        7 23780 1 1 14 GLU CB   C  -0.490  -3.275   9.151 1.00 . A A .  22 GLU CB   1 1 
        7 23781 1 1 14 GLU CD   C  -2.526  -2.026   8.407 1.00 . A A .  22 GLU CD   1 1 
        7 23782 1 1 14 GLU CG   C  -2.002  -3.127   9.323 1.00 . A A .  22 GLU CG   1 1 
        7 23783 1 1 14 GLU H    H  -0.928  -5.748   8.802 1.00 . A A .  22 GLU H    1 1 
        7 23784 1 1 14 GLU HA   H  -0.739  -3.528   7.043 1.00 . A A .  22 GLU HA   1 1 
        7 23785 1 1 14 GLU HB2  H  -0.085  -3.841   9.979 1.00 . A A .  22 GLU HB2  1 1 
        7 23786 1 1 14 GLU HB3  H  -0.035  -2.297   9.128 1.00 . A A .  22 GLU HB3  1 1 
        7 23787 1 1 14 GLU HG2  H  -2.485  -4.061   9.074 1.00 . A A .  22 GLU HG2  1 1 
        7 23788 1 1 14 GLU HG3  H  -2.223  -2.873  10.349 1.00 . A A .  22 GLU HG3  1 1 
        7 23789 1 1 14 GLU N    N  -0.624  -5.398   7.939 1.00 . A A .  22 GLU N    1 1 
        7 23790 1 1 14 GLU O    O   1.710  -3.296   6.562 1.00 . A A .  22 GLU O    1 1 
        7 23791 1 1 14 GLU OE1  O  -1.721  -1.430   7.710 1.00 . A A .  22 GLU OE1  1 1 
        7 23792 1 1 14 GLU OE2  O  -3.724  -1.796   8.415 1.00 . A A .  22 GLU OE2  1 1 
        7 23793 1 1 15 LEU C    C   3.910  -5.061   6.787 1.00 . A A .  23 LEU C    1 1 
        7 23794 1 1 15 LEU CA   C   3.554  -4.559   8.182 1.00 . A A .  23 LEU CA   1 1 
        7 23795 1 1 15 LEU CB   C   4.231  -5.442   9.234 1.00 . A A .  23 LEU CB   1 1 
        7 23796 1 1 15 LEU CD1  C   4.151  -5.878  11.700 1.00 . A A .  23 LEU CD1  1 1 
        7 23797 1 1 15 LEU CD2  C   5.239  -3.795  10.842 1.00 . A A .  23 LEU CD2  1 1 
        7 23798 1 1 15 LEU CG   C   4.095  -4.795  10.620 1.00 . A A .  23 LEU CG   1 1 
        7 23799 1 1 15 LEU H    H   1.727  -5.054   9.135 1.00 . A A .  23 LEU H    1 1 
        7 23800 1 1 15 LEU HA   H   3.914  -3.547   8.290 1.00 . A A .  23 LEU HA   1 1 
        7 23801 1 1 15 LEU HB2  H   3.757  -6.414   9.241 1.00 . A A .  23 LEU HB2  1 1 
        7 23802 1 1 15 LEU HB3  H   5.277  -5.555   8.990 1.00 . A A .  23 LEU HB3  1 1 
        7 23803 1 1 15 LEU HD11 H   4.309  -5.417  12.665 1.00 . A A .  23 LEU HD11 1 1 
        7 23804 1 1 15 LEU HD12 H   4.965  -6.557  11.489 1.00 . A A .  23 LEU HD12 1 1 
        7 23805 1 1 15 LEU HD13 H   3.220  -6.425  11.711 1.00 . A A .  23 LEU HD13 1 1 
        7 23806 1 1 15 LEU HD21 H   6.102  -4.312  11.237 1.00 . A A .  23 LEU HD21 1 1 
        7 23807 1 1 15 LEU HD22 H   4.922  -3.038  11.544 1.00 . A A .  23 LEU HD22 1 1 
        7 23808 1 1 15 LEU HD23 H   5.501  -3.326   9.905 1.00 . A A .  23 LEU HD23 1 1 
        7 23809 1 1 15 LEU HG   H   3.148  -4.278  10.682 1.00 . A A .  23 LEU HG   1 1 
        7 23810 1 1 15 LEU N    N   2.108  -4.568   8.374 1.00 . A A .  23 LEU N    1 1 
        7 23811 1 1 15 LEU O    O   4.583  -4.369   6.021 1.00 . A A .  23 LEU O    1 1 
        7 23812 1 1 16 ARG C    C   3.304  -5.896   4.045 1.00 . A A .  24 ARG C    1 1 
        7 23813 1 1 16 ARG CA   C   3.736  -6.849   5.156 1.00 . A A .  24 ARG CA   1 1 
        7 23814 1 1 16 ARG CB   C   2.994  -8.182   5.008 1.00 . A A .  24 ARG CB   1 1 
        7 23815 1 1 16 ARG CD   C   4.781  -9.858   4.461 1.00 . A A .  24 ARG CD   1 1 
        7 23816 1 1 16 ARG CG   C   3.635  -9.017   3.889 1.00 . A A .  24 ARG CG   1 1 
        7 23817 1 1 16 ARG CZ   C   6.233 -10.235   2.552 1.00 . A A .  24 ARG CZ   1 1 
        7 23818 1 1 16 ARG H    H   2.926  -6.774   7.113 1.00 . A A .  24 ARG H    1 1 
        7 23819 1 1 16 ARG HA   H   4.797  -7.027   5.071 1.00 . A A .  24 ARG HA   1 1 
        7 23820 1 1 16 ARG HB2  H   3.044  -8.725   5.941 1.00 . A A .  24 ARG HB2  1 1 
        7 23821 1 1 16 ARG HB3  H   1.960  -7.990   4.762 1.00 . A A .  24 ARG HB3  1 1 
        7 23822 1 1 16 ARG HD2  H   5.549  -9.205   4.844 1.00 . A A .  24 ARG HD2  1 1 
        7 23823 1 1 16 ARG HD3  H   4.404 -10.475   5.265 1.00 . A A .  24 ARG HD3  1 1 
        7 23824 1 1 16 ARG HE   H   5.073 -11.648   3.364 1.00 . A A .  24 ARG HE   1 1 
        7 23825 1 1 16 ARG HG2  H   2.890  -9.671   3.459 1.00 . A A .  24 ARG HG2  1 1 
        7 23826 1 1 16 ARG HG3  H   4.021  -8.360   3.124 1.00 . A A .  24 ARG HG3  1 1 
        7 23827 1 1 16 ARG HH11 H   6.229  -8.387   3.322 1.00 . A A .  24 ARG HH11 1 1 
        7 23828 1 1 16 ARG HH12 H   7.274  -8.630   1.962 1.00 . A A .  24 ARG HH12 1 1 
        7 23829 1 1 16 ARG HH21 H   6.441 -11.974   1.582 1.00 . A A .  24 ARG HH21 1 1 
        7 23830 1 1 16 ARG HH22 H   7.395 -10.660   0.977 1.00 . A A .  24 ARG HH22 1 1 
        7 23831 1 1 16 ARG N    N   3.457  -6.268   6.463 1.00 . A A .  24 ARG N    1 1 
        7 23832 1 1 16 ARG NE   N   5.348 -10.710   3.421 1.00 . A A .  24 ARG NE   1 1 
        7 23833 1 1 16 ARG NH1  N   6.608  -8.987   2.617 1.00 . A A .  24 ARG NH1  1 1 
        7 23834 1 1 16 ARG NH2  N   6.728 -11.017   1.632 1.00 . A A .  24 ARG NH2  1 1 
        7 23835 1 1 16 ARG O    O   4.092  -5.558   3.161 1.00 . A A .  24 ARG O    1 1 
        7 23836 1 1 17 ASP C    C   2.428  -3.328   2.966 1.00 . A A .  25 ASP C    1 1 
        7 23837 1 1 17 ASP CA   C   1.524  -4.549   3.098 1.00 . A A .  25 ASP CA   1 1 
        7 23838 1 1 17 ASP CB   C   0.113  -4.102   3.485 1.00 . A A .  25 ASP CB   1 1 
        7 23839 1 1 17 ASP CG   C  -0.435  -3.138   2.439 1.00 . A A .  25 ASP CG   1 1 
        7 23840 1 1 17 ASP H    H   1.468  -5.766   4.830 1.00 . A A .  25 ASP H    1 1 
        7 23841 1 1 17 ASP HA   H   1.480  -5.057   2.147 1.00 . A A .  25 ASP HA   1 1 
        7 23842 1 1 17 ASP HB2  H  -0.531  -4.967   3.549 1.00 . A A .  25 ASP HB2  1 1 
        7 23843 1 1 17 ASP HB3  H   0.145  -3.608   4.444 1.00 . A A .  25 ASP HB3  1 1 
        7 23844 1 1 17 ASP N    N   2.049  -5.464   4.101 1.00 . A A .  25 ASP N    1 1 
        7 23845 1 1 17 ASP O    O   2.839  -2.965   1.864 1.00 . A A .  25 ASP O    1 1 
        7 23846 1 1 17 ASP OD1  O  -0.034  -1.987   2.455 1.00 . A A .  25 ASP OD1  1 1 
        7 23847 1 1 17 ASP OD2  O  -1.248  -3.566   1.636 1.00 . A A .  25 ASP OD2  1 1 
        7 23848 1 1 18 THR C    C   4.875  -1.791   3.314 1.00 . A A .  26 THR C    1 1 
        7 23849 1 1 18 THR CA   C   3.594  -1.522   4.094 1.00 . A A .  26 THR CA   1 1 
        7 23850 1 1 18 THR CB   C   3.943  -1.125   5.530 1.00 . A A .  26 THR CB   1 1 
        7 23851 1 1 18 THR CG2  C   4.649   0.232   5.528 1.00 . A A .  26 THR CG2  1 1 
        7 23852 1 1 18 THR H    H   2.381  -3.037   4.946 1.00 . A A .  26 THR H    1 1 
        7 23853 1 1 18 THR HA   H   3.064  -0.705   3.627 1.00 . A A .  26 THR HA   1 1 
        7 23854 1 1 18 THR HB   H   4.597  -1.866   5.960 1.00 . A A .  26 THR HB   1 1 
        7 23855 1 1 18 THR HG1  H   2.040  -1.433   5.786 1.00 . A A .  26 THR HG1  1 1 
        7 23856 1 1 18 THR HG21 H   3.971   0.990   5.163 1.00 . A A .  26 THR HG21 1 1 
        7 23857 1 1 18 THR HG22 H   5.515   0.185   4.885 1.00 . A A .  26 THR HG22 1 1 
        7 23858 1 1 18 THR HG23 H   4.957   0.479   6.533 1.00 . A A .  26 THR HG23 1 1 
        7 23859 1 1 18 THR N    N   2.736  -2.701   4.097 1.00 . A A .  26 THR N    1 1 
        7 23860 1 1 18 THR O    O   5.256  -1.015   2.441 1.00 . A A .  26 THR O    1 1 
        7 23861 1 1 18 THR OG1  O   2.750  -1.041   6.298 1.00 . A A .  26 THR OG1  1 1 
        7 23862 1 1 19 ILE C    C   6.501  -3.611   1.500 1.00 . A A .  27 ILE C    1 1 
        7 23863 1 1 19 ILE CA   C   6.776  -3.254   2.956 1.00 . A A .  27 ILE CA   1 1 
        7 23864 1 1 19 ILE CB   C   7.435  -4.443   3.660 1.00 . A A .  27 ILE CB   1 1 
        7 23865 1 1 19 ILE CD1  C   8.370  -5.234   5.843 1.00 . A A .  27 ILE CD1  1 1 
        7 23866 1 1 19 ILE CG1  C   7.902  -4.010   5.052 1.00 . A A .  27 ILE CG1  1 1 
        7 23867 1 1 19 ILE CG2  C   8.637  -4.925   2.838 1.00 . A A .  27 ILE CG2  1 1 
        7 23868 1 1 19 ILE H    H   5.189  -3.481   4.342 1.00 . A A .  27 ILE H    1 1 
        7 23869 1 1 19 ILE HA   H   7.451  -2.411   2.988 1.00 . A A .  27 ILE HA   1 1 
        7 23870 1 1 19 ILE HB   H   6.719  -5.247   3.752 1.00 . A A .  27 ILE HB   1 1 
        7 23871 1 1 19 ILE HD11 H   7.562  -5.948   5.914 1.00 . A A .  27 ILE HD11 1 1 
        7 23872 1 1 19 ILE HD12 H   8.670  -4.930   6.835 1.00 . A A .  27 ILE HD12 1 1 
        7 23873 1 1 19 ILE HD13 H   9.209  -5.689   5.336 1.00 . A A .  27 ILE HD13 1 1 
        7 23874 1 1 19 ILE HG12 H   8.719  -3.309   4.956 1.00 . A A .  27 ILE HG12 1 1 
        7 23875 1 1 19 ILE HG13 H   7.083  -3.539   5.574 1.00 . A A .  27 ILE HG13 1 1 
        7 23876 1 1 19 ILE HG21 H   8.294  -5.584   2.054 1.00 . A A .  27 ILE HG21 1 1 
        7 23877 1 1 19 ILE HG22 H   9.325  -5.457   3.479 1.00 . A A .  27 ILE HG22 1 1 
        7 23878 1 1 19 ILE HG23 H   9.137  -4.076   2.399 1.00 . A A .  27 ILE HG23 1 1 
        7 23879 1 1 19 ILE N    N   5.538  -2.896   3.636 1.00 . A A .  27 ILE N    1 1 
        7 23880 1 1 19 ILE O    O   7.393  -3.545   0.654 1.00 . A A .  27 ILE O    1 1 
        7 23881 1 1 20 ASN C    C   4.114  -3.247  -0.836 1.00 . A A .  28 ASN C    1 1 
        7 23882 1 1 20 ASN CA   C   4.879  -4.373  -0.146 1.00 . A A .  28 ASN CA   1 1 
        7 23883 1 1 20 ASN CB   C   4.010  -5.631  -0.110 1.00 . A A .  28 ASN CB   1 1 
        7 23884 1 1 20 ASN CG   C   4.813  -6.805   0.438 1.00 . A A .  28 ASN CG   1 1 
        7 23885 1 1 20 ASN H    H   4.593  -4.038   1.931 1.00 . A A .  28 ASN H    1 1 
        7 23886 1 1 20 ASN HA   H   5.772  -4.588  -0.716 1.00 . A A .  28 ASN HA   1 1 
        7 23887 1 1 20 ASN HB2  H   3.152  -5.455   0.522 1.00 . A A .  28 ASN HB2  1 1 
        7 23888 1 1 20 ASN HB3  H   3.675  -5.863  -1.111 1.00 . A A .  28 ASN HB3  1 1 
        7 23889 1 1 20 ASN HD21 H   5.687  -5.731   1.860 1.00 . A A .  28 ASN HD21 1 1 
        7 23890 1 1 20 ASN HD22 H   6.128  -7.370   1.813 1.00 . A A .  28 ASN HD22 1 1 
        7 23891 1 1 20 ASN N    N   5.261  -3.998   1.214 1.00 . A A .  28 ASN N    1 1 
        7 23892 1 1 20 ASN ND2  N   5.609  -6.620   1.455 1.00 . A A .  28 ASN ND2  1 1 
        7 23893 1 1 20 ASN O    O   3.699  -3.387  -1.986 1.00 . A A .  28 ASN O    1 1 
        7 23894 1 1 20 ASN OD1  O   4.712  -7.921  -0.073 1.00 . A A .  28 ASN OD1  1 1 
        7 23895 1 1 21 THR C    C   3.845   0.325  -0.318 1.00 . A A .  29 THR C    1 1 
        7 23896 1 1 21 THR CA   C   3.196  -1.001  -0.704 1.00 . A A .  29 THR CA   1 1 
        7 23897 1 1 21 THR CB   C   1.748  -1.017  -0.214 1.00 . A A .  29 THR CB   1 1 
        7 23898 1 1 21 THR CG2  C   1.039  -2.265  -0.742 1.00 . A A .  29 THR CG2  1 1 
        7 23899 1 1 21 THR H    H   4.267  -2.070   0.780 1.00 . A A .  29 THR H    1 1 
        7 23900 1 1 21 THR HA   H   3.197  -1.089  -1.781 1.00 . A A .  29 THR HA   1 1 
        7 23901 1 1 21 THR HB   H   1.239  -0.140  -0.575 1.00 . A A .  29 THR HB   1 1 
        7 23902 1 1 21 THR HG1  H   0.836  -0.821   1.492 1.00 . A A .  29 THR HG1  1 1 
        7 23903 1 1 21 THR HG21 H   1.057  -2.258  -1.822 1.00 . A A .  29 THR HG21 1 1 
        7 23904 1 1 21 THR HG22 H   0.015  -2.270  -0.400 1.00 . A A .  29 THR HG22 1 1 
        7 23905 1 1 21 THR HG23 H   1.545  -3.147  -0.380 1.00 . A A .  29 THR HG23 1 1 
        7 23906 1 1 21 THR N    N   3.922  -2.133  -0.133 1.00 . A A .  29 THR N    1 1 
        7 23907 1 1 21 THR O    O   3.382   1.389  -0.728 1.00 . A A .  29 THR O    1 1 
        7 23908 1 1 21 THR OG1  O   1.729  -1.023   1.207 1.00 . A A .  29 THR OG1  1 1 
        7 23909 1 1 22 SER C    C   7.057   1.471   0.442 1.00 . A A .  30 SER C    1 1 
        7 23910 1 1 22 SER CA   C   5.605   1.474   0.907 1.00 . A A .  30 SER CA   1 1 
        7 23911 1 1 22 SER CB   C   5.552   1.595   2.432 1.00 . A A .  30 SER CB   1 1 
        7 23912 1 1 22 SER H    H   5.239  -0.613   0.776 1.00 . A A .  30 SER H    1 1 
        7 23913 1 1 22 SER HA   H   5.112   2.332   0.477 1.00 . A A .  30 SER HA   1 1 
        7 23914 1 1 22 SER HB2  H   4.611   1.213   2.792 1.00 . A A .  30 SER HB2  1 1 
        7 23915 1 1 22 SER HB3  H   6.361   1.023   2.869 1.00 . A A .  30 SER HB3  1 1 
        7 23916 1 1 22 SER HG   H   5.749   3.480   1.993 1.00 . A A .  30 SER HG   1 1 
        7 23917 1 1 22 SER N    N   4.912   0.261   0.475 1.00 . A A .  30 SER N    1 1 
        7 23918 1 1 22 SER O    O   7.635   0.418   0.174 1.00 . A A .  30 SER O    1 1 
        7 23919 1 1 22 SER OG   O   5.670   2.963   2.799 1.00 . A A .  30 SER OG   1 1 
        7 23920 1 1 23 CYS C    C   9.763   3.782   0.829 1.00 . A A .  31 CYS C    1 1 
        7 23921 1 1 23 CYS CA   C   9.021   2.812  -0.083 1.00 . A A .  31 CYS CA   1 1 
        7 23922 1 1 23 CYS CB   C   9.064   3.333  -1.519 1.00 . A A .  31 CYS CB   1 1 
        7 23923 1 1 23 CYS H    H   7.120   3.466   0.578 1.00 . A A .  31 CYS H    1 1 
        7 23924 1 1 23 CYS HA   H   9.510   1.850  -0.045 1.00 . A A .  31 CYS HA   1 1 
        7 23925 1 1 23 CYS HB2  H  10.092   3.445  -1.827 1.00 . A A .  31 CYS HB2  1 1 
        7 23926 1 1 23 CYS HB3  H   8.565   2.633  -2.170 1.00 . A A .  31 CYS HB3  1 1 
        7 23927 1 1 23 CYS HG   H   8.122   5.170  -2.525 1.00 . A A .  31 CYS HG   1 1 
        7 23928 1 1 23 CYS N    N   7.636   2.665   0.351 1.00 . A A .  31 CYS N    1 1 
        7 23929 1 1 23 CYS O    O   9.850   4.975   0.542 1.00 . A A .  31 CYS O    1 1 
        7 23930 1 1 23 CYS SG   S   8.228   4.936  -1.599 1.00 . A A .  31 CYS SG   1 1 
        7 23931 1 1 24 ASP C    C  11.949   3.240   3.731 1.00 . A A .  32 ASP C    1 1 
        7 23932 1 1 24 ASP CA   C  11.026   4.094   2.875 1.00 . A A .  32 ASP CA   1 1 
        7 23933 1 1 24 ASP CB   C  10.042   4.855   3.768 1.00 . A A .  32 ASP CB   1 1 
        7 23934 1 1 24 ASP CG   C   9.568   6.124   3.067 1.00 . A A .  32 ASP CG   1 1 
        7 23935 1 1 24 ASP H    H  10.191   2.303   2.103 1.00 . A A .  32 ASP H    1 1 
        7 23936 1 1 24 ASP HA   H  11.625   4.806   2.327 1.00 . A A .  32 ASP HA   1 1 
        7 23937 1 1 24 ASP HB2  H   9.193   4.224   3.976 1.00 . A A .  32 ASP HB2  1 1 
        7 23938 1 1 24 ASP HB3  H  10.527   5.120   4.697 1.00 . A A .  32 ASP HB3  1 1 
        7 23939 1 1 24 ASP N    N  10.294   3.263   1.926 1.00 . A A .  32 ASP N    1 1 
        7 23940 1 1 24 ASP O    O  11.524   2.642   4.720 1.00 . A A .  32 ASP O    1 1 
        7 23941 1 1 24 ASP OD1  O  10.378   7.020   2.894 1.00 . A A .  32 ASP OD1  1 1 
        7 23942 1 1 24 ASP OD2  O   8.402   6.181   2.713 1.00 . A A .  32 ASP OD2  1 1 
        7 23943 1 1 25 ILE C    C  13.985   2.515   5.574 1.00 . A A .  33 ILE C    1 1 
        7 23944 1 1 25 ILE CA   C  14.204   2.403   4.067 1.00 . A A .  33 ILE CA   1 1 
        7 23945 1 1 25 ILE CB   C  15.618   2.881   3.715 1.00 . A A .  33 ILE CB   1 1 
        7 23946 1 1 25 ILE CD1  C  17.100   3.605   1.834 1.00 . A A .  33 ILE CD1  1 1 
        7 23947 1 1 25 ILE CG1  C  15.654   3.329   2.251 1.00 . A A .  33 ILE CG1  1 1 
        7 23948 1 1 25 ILE CG2  C  16.608   1.735   3.919 1.00 . A A .  33 ILE CG2  1 1 
        7 23949 1 1 25 ILE H    H  13.489   3.686   2.542 1.00 . A A .  33 ILE H    1 1 
        7 23950 1 1 25 ILE HA   H  14.105   1.369   3.777 1.00 . A A .  33 ILE HA   1 1 
        7 23951 1 1 25 ILE HB   H  15.889   3.710   4.354 1.00 . A A .  33 ILE HB   1 1 
        7 23952 1 1 25 ILE HD11 H  17.620   2.668   1.697 1.00 . A A .  33 ILE HD11 1 1 
        7 23953 1 1 25 ILE HD12 H  17.593   4.182   2.603 1.00 . A A .  33 ILE HD12 1 1 
        7 23954 1 1 25 ILE HD13 H  17.108   4.159   0.907 1.00 . A A .  33 ILE HD13 1 1 
        7 23955 1 1 25 ILE HG12 H  15.241   2.550   1.627 1.00 . A A .  33 ILE HG12 1 1 
        7 23956 1 1 25 ILE HG13 H  15.071   4.231   2.136 1.00 . A A .  33 ILE HG13 1 1 
        7 23957 1 1 25 ILE HG21 H  16.499   1.019   3.117 1.00 . A A .  33 ILE HG21 1 1 
        7 23958 1 1 25 ILE HG22 H  16.409   1.252   4.864 1.00 . A A .  33 ILE HG22 1 1 
        7 23959 1 1 25 ILE HG23 H  17.615   2.125   3.920 1.00 . A A .  33 ILE HG23 1 1 
        7 23960 1 1 25 ILE N    N  13.215   3.188   3.339 1.00 . A A .  33 ILE N    1 1 
        7 23961 1 1 25 ILE O    O  14.067   1.524   6.298 1.00 . A A .  33 ILE O    1 1 
        7 23962 1 1 26 GLU C    C  12.345   3.056   7.960 1.00 . A A .  34 GLU C    1 1 
        7 23963 1 1 26 GLU CA   C  13.470   3.954   7.458 1.00 . A A .  34 GLU CA   1 1 
        7 23964 1 1 26 GLU CB   C  13.105   5.420   7.702 1.00 . A A .  34 GLU CB   1 1 
        7 23965 1 1 26 GLU CD   C  13.988   7.754   7.522 1.00 . A A .  34 GLU CD   1 1 
        7 23966 1 1 26 GLU CG   C  14.130   6.323   7.015 1.00 . A A .  34 GLU CG   1 1 
        7 23967 1 1 26 GLU H    H  13.647   4.481   5.412 1.00 . A A .  34 GLU H    1 1 
        7 23968 1 1 26 GLU HA   H  14.374   3.723   8.002 1.00 . A A .  34 GLU HA   1 1 
        7 23969 1 1 26 GLU HB2  H  12.121   5.617   7.300 1.00 . A A .  34 GLU HB2  1 1 
        7 23970 1 1 26 GLU HB3  H  13.106   5.619   8.763 1.00 . A A .  34 GLU HB3  1 1 
        7 23971 1 1 26 GLU HG2  H  15.125   5.963   7.230 1.00 . A A .  34 GLU HG2  1 1 
        7 23972 1 1 26 GLU HG3  H  13.965   6.304   5.947 1.00 . A A .  34 GLU HG3  1 1 
        7 23973 1 1 26 GLU N    N  13.702   3.728   6.037 1.00 . A A .  34 GLU N    1 1 
        7 23974 1 1 26 GLU O    O  12.541   2.244   8.864 1.00 . A A .  34 GLU O    1 1 
        7 23975 1 1 26 GLU OE1  O  12.883   8.270   7.478 1.00 . A A .  34 GLU OE1  1 1 
        7 23976 1 1 26 GLU OE2  O  14.985   8.313   7.947 1.00 . A A .  34 GLU OE2  1 1 
        7 23977 1 1 27 LEU C    C  10.338   0.914   7.569 1.00 . A A .  35 LEU C    1 1 
        7 23978 1 1 27 LEU CA   C  10.020   2.393   7.751 1.00 . A A .  35 LEU CA   1 1 
        7 23979 1 1 27 LEU CB   C   8.805   2.761   6.893 1.00 . A A .  35 LEU CB   1 1 
        7 23980 1 1 27 LEU CD1  C   7.222   4.621   6.356 1.00 . A A .  35 LEU CD1  1 1 
        7 23981 1 1 27 LEU CD2  C   7.333   3.722   8.691 1.00 . A A .  35 LEU CD2  1 1 
        7 23982 1 1 27 LEU CG   C   8.149   4.040   7.428 1.00 . A A .  35 LEU CG   1 1 
        7 23983 1 1 27 LEU H    H  11.071   3.862   6.643 1.00 . A A .  35 LEU H    1 1 
        7 23984 1 1 27 LEU HA   H   9.790   2.579   8.788 1.00 . A A .  35 LEU HA   1 1 
        7 23985 1 1 27 LEU HB2  H   9.126   2.923   5.875 1.00 . A A .  35 LEU HB2  1 1 
        7 23986 1 1 27 LEU HB3  H   8.089   1.954   6.915 1.00 . A A .  35 LEU HB3  1 1 
        7 23987 1 1 27 LEU HD11 H   6.673   3.822   5.881 1.00 . A A .  35 LEU HD11 1 1 
        7 23988 1 1 27 LEU HD12 H   7.811   5.143   5.616 1.00 . A A .  35 LEU HD12 1 1 
        7 23989 1 1 27 LEU HD13 H   6.528   5.311   6.815 1.00 . A A .  35 LEU HD13 1 1 
        7 23990 1 1 27 LEU HD21 H   6.591   4.493   8.843 1.00 . A A .  35 LEU HD21 1 1 
        7 23991 1 1 27 LEU HD22 H   7.990   3.685   9.546 1.00 . A A .  35 LEU HD22 1 1 
        7 23992 1 1 27 LEU HD23 H   6.838   2.769   8.575 1.00 . A A .  35 LEU HD23 1 1 
        7 23993 1 1 27 LEU HG   H   8.917   4.762   7.667 1.00 . A A .  35 LEU HG   1 1 
        7 23994 1 1 27 LEU N    N  11.167   3.203   7.362 1.00 . A A .  35 LEU N    1 1 
        7 23995 1 1 27 LEU O    O  10.132   0.106   8.475 1.00 . A A .  35 LEU O    1 1 
        7 23996 1 1 28 LEU C    C  12.064  -1.394   7.196 1.00 . A A .  36 LEU C    1 1 
        7 23997 1 1 28 LEU CA   C  11.190  -0.813   6.090 1.00 . A A .  36 LEU CA   1 1 
        7 23998 1 1 28 LEU CB   C  11.931  -0.881   4.755 1.00 . A A .  36 LEU CB   1 1 
        7 23999 1 1 28 LEU CD1  C  11.896  -0.016   2.399 1.00 . A A .  36 LEU CD1  1 1 
        7 24000 1 1 28 LEU CD2  C   9.927  -1.281   3.299 1.00 . A A .  36 LEU CD2  1 1 
        7 24001 1 1 28 LEU CG   C  11.048  -0.293   3.647 1.00 . A A .  36 LEU CG   1 1 
        7 24002 1 1 28 LEU H    H  10.983   1.258   5.707 1.00 . A A .  36 LEU H    1 1 
        7 24003 1 1 28 LEU HA   H  10.284  -1.396   6.019 1.00 . A A .  36 LEU HA   1 1 
        7 24004 1 1 28 LEU HB2  H  12.847  -0.313   4.825 1.00 . A A .  36 LEU HB2  1 1 
        7 24005 1 1 28 LEU HB3  H  12.164  -1.909   4.523 1.00 . A A .  36 LEU HB3  1 1 
        7 24006 1 1 28 LEU HD11 H  12.738  -0.691   2.376 1.00 . A A .  36 LEU HD11 1 1 
        7 24007 1 1 28 LEU HD12 H  12.254   1.002   2.428 1.00 . A A .  36 LEU HD12 1 1 
        7 24008 1 1 28 LEU HD13 H  11.296  -0.159   1.513 1.00 . A A .  36 LEU HD13 1 1 
        7 24009 1 1 28 LEU HD21 H   9.527  -1.043   2.325 1.00 . A A .  36 LEU HD21 1 1 
        7 24010 1 1 28 LEU HD22 H   9.141  -1.206   4.036 1.00 . A A .  36 LEU HD22 1 1 
        7 24011 1 1 28 LEU HD23 H  10.317  -2.286   3.291 1.00 . A A .  36 LEU HD23 1 1 
        7 24012 1 1 28 LEU HG   H  10.614   0.634   3.994 1.00 . A A .  36 LEU HG   1 1 
        7 24013 1 1 28 LEU N    N  10.841   0.569   6.390 1.00 . A A .  36 LEU N    1 1 
        7 24014 1 1 28 LEU O    O  11.838  -2.512   7.657 1.00 . A A .  36 LEU O    1 1 
        7 24015 1 1 29 ALA C    C  13.182  -1.303   9.973 1.00 . A A .  37 ALA C    1 1 
        7 24016 1 1 29 ALA CA   C  13.957  -1.072   8.680 1.00 . A A .  37 ALA CA   1 1 
        7 24017 1 1 29 ALA CB   C  15.052  -0.029   8.916 1.00 . A A .  37 ALA CB   1 1 
        7 24018 1 1 29 ALA H    H  13.190   0.260   7.222 1.00 . A A .  37 ALA H    1 1 
        7 24019 1 1 29 ALA HA   H  14.419  -2.001   8.379 1.00 . A A .  37 ALA HA   1 1 
        7 24020 1 1 29 ALA HB1  H  15.855  -0.473   9.485 1.00 . A A .  37 ALA HB1  1 1 
        7 24021 1 1 29 ALA HB2  H  14.641   0.806   9.464 1.00 . A A .  37 ALA HB2  1 1 
        7 24022 1 1 29 ALA HB3  H  15.432   0.315   7.966 1.00 . A A .  37 ALA HB3  1 1 
        7 24023 1 1 29 ALA N    N  13.059  -0.623   7.623 1.00 . A A .  37 ALA N    1 1 
        7 24024 1 1 29 ALA O    O  13.316  -2.348  10.610 1.00 . A A .  37 ALA O    1 1 
        7 24025 1 1 30 ALA C    C  10.604  -1.611  11.464 1.00 . A A .  38 ALA C    1 1 
        7 24026 1 1 30 ALA CA   C  11.570  -0.434  11.568 1.00 . A A .  38 ALA CA   1 1 
        7 24027 1 1 30 ALA CB   C  10.783   0.858  11.798 1.00 . A A .  38 ALA CB   1 1 
        7 24028 1 1 30 ALA H    H  12.297   0.486   9.803 1.00 . A A .  38 ALA H    1 1 
        7 24029 1 1 30 ALA HA   H  12.230  -0.595  12.407 1.00 . A A .  38 ALA HA   1 1 
        7 24030 1 1 30 ALA HB1  H  10.278   0.805  12.751 1.00 . A A .  38 ALA HB1  1 1 
        7 24031 1 1 30 ALA HB2  H  10.056   0.980  11.010 1.00 . A A .  38 ALA HB2  1 1 
        7 24032 1 1 30 ALA HB3  H  11.463   1.697  11.796 1.00 . A A .  38 ALA HB3  1 1 
        7 24033 1 1 30 ALA N    N  12.366  -0.323  10.351 1.00 . A A .  38 ALA N    1 1 
        7 24034 1 1 30 ALA O    O  10.476  -2.409  12.394 1.00 . A A .  38 ALA O    1 1 
        7 24035 1 1 31 CYS C    C   9.676  -4.147  10.269 1.00 . A A .  39 CYS C    1 1 
        7 24036 1 1 31 CYS CA   C   8.981  -2.799  10.109 1.00 . A A .  39 CYS CA   1 1 
        7 24037 1 1 31 CYS CB   C   8.377  -2.697   8.706 1.00 . A A .  39 CYS CB   1 1 
        7 24038 1 1 31 CYS H    H  10.071  -1.052   9.617 1.00 . A A .  39 CYS H    1 1 
        7 24039 1 1 31 CYS HA   H   8.188  -2.724  10.837 1.00 . A A .  39 CYS HA   1 1 
        7 24040 1 1 31 CYS HB2  H   9.166  -2.750   7.971 1.00 . A A .  39 CYS HB2  1 1 
        7 24041 1 1 31 CYS HB3  H   7.686  -3.513   8.551 1.00 . A A .  39 CYS HB3  1 1 
        7 24042 1 1 31 CYS HG   H   7.530  -0.676   9.390 1.00 . A A .  39 CYS HG   1 1 
        7 24043 1 1 31 CYS N    N   9.928  -1.714  10.325 1.00 . A A .  39 CYS N    1 1 
        7 24044 1 1 31 CYS O    O   9.238  -4.994  11.043 1.00 . A A .  39 CYS O    1 1 
        7 24045 1 1 31 CYS SG   S   7.500  -1.123   8.541 1.00 . A A .  39 CYS SG   1 1 
        7 24046 1 1 32 ARG C    C  11.927  -5.871  11.054 1.00 . A A .  40 ARG C    1 1 
        7 24047 1 1 32 ARG CA   C  11.517  -5.583   9.613 1.00 . A A .  40 ARG CA   1 1 
        7 24048 1 1 32 ARG CB   C  12.769  -5.495   8.731 1.00 . A A .  40 ARG CB   1 1 
        7 24049 1 1 32 ARG CD   C  13.453  -5.301   6.326 1.00 . A A .  40 ARG CD   1 1 
        7 24050 1 1 32 ARG CG   C  12.421  -5.893   7.292 1.00 . A A .  40 ARG CG   1 1 
        7 24051 1 1 32 ARG CZ   C  15.451  -6.126   7.438 1.00 . A A .  40 ARG CZ   1 1 
        7 24052 1 1 32 ARG H    H  11.076  -3.623   8.938 1.00 . A A .  40 ARG H    1 1 
        7 24053 1 1 32 ARG HA   H  10.894  -6.389   9.259 1.00 . A A .  40 ARG HA   1 1 
        7 24054 1 1 32 ARG HB2  H  13.147  -4.483   8.745 1.00 . A A .  40 ARG HB2  1 1 
        7 24055 1 1 32 ARG HB3  H  13.525  -6.166   9.114 1.00 . A A .  40 ARG HB3  1 1 
        7 24056 1 1 32 ARG HD2  H  13.596  -5.977   5.495 1.00 . A A .  40 ARG HD2  1 1 
        7 24057 1 1 32 ARG HD3  H  13.090  -4.353   5.952 1.00 . A A .  40 ARG HD3  1 1 
        7 24058 1 1 32 ARG HE   H  15.065  -4.187   7.132 1.00 . A A .  40 ARG HE   1 1 
        7 24059 1 1 32 ARG HG2  H  12.424  -6.970   7.208 1.00 . A A .  40 ARG HG2  1 1 
        7 24060 1 1 32 ARG HG3  H  11.439  -5.517   7.042 1.00 . A A .  40 ARG HG3  1 1 
        7 24061 1 1 32 ARG HH11 H  14.131  -7.505   6.834 1.00 . A A .  40 ARG HH11 1 1 
        7 24062 1 1 32 ARG HH12 H  15.553  -8.118   7.611 1.00 . A A .  40 ARG HH12 1 1 
        7 24063 1 1 32 ARG HH21 H  16.931  -4.983   8.152 1.00 . A A .  40 ARG HH21 1 1 
        7 24064 1 1 32 ARG HH22 H  17.138  -6.691   8.356 1.00 . A A .  40 ARG HH22 1 1 
        7 24065 1 1 32 ARG N    N  10.767  -4.334   9.536 1.00 . A A .  40 ARG N    1 1 
        7 24066 1 1 32 ARG NE   N  14.730  -5.098   7.002 1.00 . A A .  40 ARG NE   1 1 
        7 24067 1 1 32 ARG NH1  N  15.010  -7.345   7.282 1.00 . A A .  40 ARG NH1  1 1 
        7 24068 1 1 32 ARG NH2  N  16.596  -5.917   8.028 1.00 . A A .  40 ARG NH2  1 1 
        7 24069 1 1 32 ARG O    O  11.836  -7.006  11.521 1.00 . A A .  40 ARG O    1 1 
        7 24070 1 1 33 GLU C    C  11.685  -5.596  13.981 1.00 . A A .  41 GLU C    1 1 
        7 24071 1 1 33 GLU CA   C  12.805  -4.991  13.139 1.00 . A A .  41 GLU CA   1 1 
        7 24072 1 1 33 GLU CB   C  13.212  -3.634  13.721 1.00 . A A .  41 GLU CB   1 1 
        7 24073 1 1 33 GLU CD   C  15.669  -4.054  13.966 1.00 . A A .  41 GLU CD   1 1 
        7 24074 1 1 33 GLU CG   C  14.607  -3.257  13.215 1.00 . A A .  41 GLU CG   1 1 
        7 24075 1 1 33 GLU H    H  12.433  -3.953  11.329 1.00 . A A .  41 GLU H    1 1 
        7 24076 1 1 33 GLU HA   H  13.657  -5.653  13.170 1.00 . A A .  41 GLU HA   1 1 
        7 24077 1 1 33 GLU HB2  H  12.502  -2.883  13.413 1.00 . A A .  41 GLU HB2  1 1 
        7 24078 1 1 33 GLU HB3  H  13.228  -3.694  14.800 1.00 . A A .  41 GLU HB3  1 1 
        7 24079 1 1 33 GLU HG2  H  14.676  -3.473  12.159 1.00 . A A .  41 GLU HG2  1 1 
        7 24080 1 1 33 GLU HG3  H  14.774  -2.202  13.377 1.00 . A A .  41 GLU HG3  1 1 
        7 24081 1 1 33 GLU N    N  12.380  -4.835  11.754 1.00 . A A .  41 GLU N    1 1 
        7 24082 1 1 33 GLU O    O  11.830  -6.691  14.526 1.00 . A A .  41 GLU O    1 1 
        7 24083 1 1 33 GLU OE1  O  15.294  -4.889  14.773 1.00 . A A .  41 GLU OE1  1 1 
        7 24084 1 1 33 GLU OE2  O  16.841  -3.818  13.723 1.00 . A A .  41 GLU OE2  1 1 
        7 24085 1 1 34 GLU C    C   8.952  -6.707  14.327 1.00 . A A .  42 GLU C    1 1 
        7 24086 1 1 34 GLU CA   C   9.444  -5.372  14.878 1.00 . A A .  42 GLU CA   1 1 
        7 24087 1 1 34 GLU CB   C   8.307  -4.336  14.895 1.00 . A A .  42 GLU CB   1 1 
        7 24088 1 1 34 GLU CD   C   6.339  -3.430  13.656 1.00 . A A .  42 GLU CD   1 1 
        7 24089 1 1 34 GLU CG   C   7.315  -4.596  13.759 1.00 . A A .  42 GLU CG   1 1 
        7 24090 1 1 34 GLU H    H  10.503  -4.010  13.639 1.00 . A A .  42 GLU H    1 1 
        7 24091 1 1 34 GLU HA   H   9.782  -5.526  15.893 1.00 . A A .  42 GLU HA   1 1 
        7 24092 1 1 34 GLU HB2  H   7.785  -4.395  15.839 1.00 . A A .  42 GLU HB2  1 1 
        7 24093 1 1 34 GLU HB3  H   8.723  -3.347  14.781 1.00 . A A .  42 GLU HB3  1 1 
        7 24094 1 1 34 GLU HG2  H   7.851  -4.698  12.828 1.00 . A A .  42 GLU HG2  1 1 
        7 24095 1 1 34 GLU HG3  H   6.764  -5.503  13.959 1.00 . A A .  42 GLU HG3  1 1 
        7 24096 1 1 34 GLU N    N  10.569  -4.880  14.091 1.00 . A A .  42 GLU N    1 1 
        7 24097 1 1 34 GLU O    O   8.627  -7.619  15.087 1.00 . A A .  42 GLU O    1 1 
        7 24098 1 1 34 GLU OE1  O   6.674  -2.458  12.998 1.00 . A A .  42 GLU OE1  1 1 
        7 24099 1 1 34 GLU OE2  O   5.270  -3.525  14.235 1.00 . A A .  42 GLU OE2  1 1 
        7 24100 1 1 35 PHE C    C   9.238  -9.238  12.930 1.00 . A A .  43 PHE C    1 1 
        7 24101 1 1 35 PHE CA   C   8.456  -8.055  12.374 1.00 . A A .  43 PHE CA   1 1 
        7 24102 1 1 35 PHE CB   C   8.655  -7.975  10.857 1.00 . A A .  43 PHE CB   1 1 
        7 24103 1 1 35 PHE CD1  C   8.338 -10.408  10.262 1.00 . A A .  43 PHE CD1  1 1 
        7 24104 1 1 35 PHE CD2  C   6.708  -8.792   9.477 1.00 . A A .  43 PHE CD2  1 1 
        7 24105 1 1 35 PHE CE1  C   7.620 -11.435   9.637 1.00 . A A .  43 PHE CE1  1 1 
        7 24106 1 1 35 PHE CE2  C   5.991  -9.819   8.852 1.00 . A A .  43 PHE CE2  1 1 
        7 24107 1 1 35 PHE CG   C   7.882  -9.086  10.183 1.00 . A A .  43 PHE CG   1 1 
        7 24108 1 1 35 PHE CZ   C   6.448 -11.140   8.932 1.00 . A A .  43 PHE CZ   1 1 
        7 24109 1 1 35 PHE H    H   9.181  -6.064  12.443 1.00 . A A .  43 PHE H    1 1 
        7 24110 1 1 35 PHE HA   H   7.407  -8.193  12.584 1.00 . A A .  43 PHE HA   1 1 
        7 24111 1 1 35 PHE HB2  H   8.299  -7.022  10.498 1.00 . A A .  43 PHE HB2  1 1 
        7 24112 1 1 35 PHE HB3  H   9.705  -8.078  10.625 1.00 . A A .  43 PHE HB3  1 1 
        7 24113 1 1 35 PHE HD1  H   9.243 -10.637  10.804 1.00 . A A .  43 PHE HD1  1 1 
        7 24114 1 1 35 PHE HD2  H   6.357  -7.772   9.415 1.00 . A A .  43 PHE HD2  1 1 
        7 24115 1 1 35 PHE HE1  H   7.972 -12.453   9.698 1.00 . A A .  43 PHE HE1  1 1 
        7 24116 1 1 35 PHE HE2  H   5.087  -9.592   8.308 1.00 . A A .  43 PHE HE2  1 1 
        7 24117 1 1 35 PHE HZ   H   5.895 -11.933   8.451 1.00 . A A .  43 PHE HZ   1 1 
        7 24118 1 1 35 PHE N    N   8.906  -6.819  13.003 1.00 . A A .  43 PHE N    1 1 
        7 24119 1 1 35 PHE O    O   8.669 -10.291  13.219 1.00 . A A .  43 PHE O    1 1 
        7 24120 1 1 36 HIS C    C  11.111 -10.335  15.089 1.00 . A A .  44 HIS C    1 1 
        7 24121 1 1 36 HIS CA   C  11.400 -10.111  13.608 1.00 . A A .  44 HIS CA   1 1 
        7 24122 1 1 36 HIS CB   C  12.871  -9.735  13.424 1.00 . A A .  44 HIS CB   1 1 
        7 24123 1 1 36 HIS CD2  C  12.484  -9.842  10.827 1.00 . A A .  44 HIS CD2  1 1 
        7 24124 1 1 36 HIS CE1  C  14.549 -10.073  10.211 1.00 . A A .  44 HIS CE1  1 1 
        7 24125 1 1 36 HIS CG   C  13.243  -9.850  11.972 1.00 . A A .  44 HIS CG   1 1 
        7 24126 1 1 36 HIS H    H  10.941  -8.192  12.838 1.00 . A A .  44 HIS H    1 1 
        7 24127 1 1 36 HIS HA   H  11.202 -11.025  13.069 1.00 . A A .  44 HIS HA   1 1 
        7 24128 1 1 36 HIS HB2  H  13.028  -8.718  13.757 1.00 . A A .  44 HIS HB2  1 1 
        7 24129 1 1 36 HIS HB3  H  13.489 -10.402  14.007 1.00 . A A .  44 HIS HB3  1 1 
        7 24130 1 1 36 HIS HD2  H  11.410  -9.741  10.793 1.00 . A A .  44 HIS HD2  1 1 
        7 24131 1 1 36 HIS HE1  H  15.436 -10.191   9.605 1.00 . A A .  44 HIS HE1  1 1 
        7 24132 1 1 36 HIS HE2  H  13.043 -10.010   8.774 1.00 . A A .  44 HIS HE2  1 1 
        7 24133 1 1 36 HIS N    N  10.546  -9.054  13.082 1.00 . A A .  44 HIS N    1 1 
        7 24134 1 1 36 HIS ND1  N  14.556  -9.999  11.553 1.00 . A A .  44 HIS ND1  1 1 
        7 24135 1 1 36 HIS NE2  N  13.311  -9.982   9.717 1.00 . A A .  44 HIS NE2  1 1 
        7 24136 1 1 36 HIS O    O  10.981 -11.472  15.541 1.00 . A A .  44 HIS O    1 1 
        7 24137 1 1 37 ARG C    C   9.563 -10.273  17.526 1.00 . A A .  45 ARG C    1 1 
        7 24138 1 1 37 ARG CA   C  10.734  -9.331  17.267 1.00 . A A .  45 ARG CA   1 1 
        7 24139 1 1 37 ARG CB   C  10.405  -7.944  17.825 1.00 . A A .  45 ARG CB   1 1 
        7 24140 1 1 37 ARG CD   C  11.394  -5.784  18.599 1.00 . A A .  45 ARG CD   1 1 
        7 24141 1 1 37 ARG CG   C  11.674  -7.092  17.856 1.00 . A A .  45 ARG CG   1 1 
        7 24142 1 1 37 ARG CZ   C  12.733  -4.121  19.756 1.00 . A A .  45 ARG CZ   1 1 
        7 24143 1 1 37 ARG H    H  11.122  -8.359  15.423 1.00 . A A .  45 ARG H    1 1 
        7 24144 1 1 37 ARG HA   H  11.609  -9.712  17.772 1.00 . A A .  45 ARG HA   1 1 
        7 24145 1 1 37 ARG HB2  H   9.666  -7.469  17.196 1.00 . A A .  45 ARG HB2  1 1 
        7 24146 1 1 37 ARG HB3  H  10.016  -8.042  18.827 1.00 . A A .  45 ARG HB3  1 1 
        7 24147 1 1 37 ARG HD2  H  10.716  -5.180  18.016 1.00 . A A .  45 ARG HD2  1 1 
        7 24148 1 1 37 ARG HD3  H  10.942  -6.007  19.555 1.00 . A A .  45 ARG HD3  1 1 
        7 24149 1 1 37 ARG HE   H  13.410  -5.237  18.239 1.00 . A A .  45 ARG HE   1 1 
        7 24150 1 1 37 ARG HG2  H  12.460  -7.633  18.363 1.00 . A A .  45 ARG HG2  1 1 
        7 24151 1 1 37 ARG HG3  H  11.983  -6.870  16.846 1.00 . A A .  45 ARG HG3  1 1 
        7 24152 1 1 37 ARG HH11 H  10.849  -4.352  20.392 1.00 . A A .  45 ARG HH11 1 1 
        7 24153 1 1 37 ARG HH12 H  11.783  -3.161  21.234 1.00 . A A .  45 ARG HH12 1 1 
        7 24154 1 1 37 ARG HH21 H  14.640  -3.677  19.338 1.00 . A A .  45 ARG HH21 1 1 
        7 24155 1 1 37 ARG HH22 H  13.930  -2.779  20.637 1.00 . A A .  45 ARG HH22 1 1 
        7 24156 1 1 37 ARG N    N  11.010  -9.241  15.839 1.00 . A A .  45 ARG N    1 1 
        7 24157 1 1 37 ARG NE   N  12.635  -5.047  18.808 1.00 . A A .  45 ARG NE   1 1 
        7 24158 1 1 37 ARG NH1  N  11.709  -3.858  20.520 1.00 . A A .  45 ARG NH1  1 1 
        7 24159 1 1 37 ARG NH2  N  13.855  -3.475  19.923 1.00 . A A .  45 ARG NH2  1 1 
        7 24160 1 1 37 ARG O    O   9.670 -11.206  18.321 1.00 . A A .  45 ARG O    1 1 
        7 24161 1 1 38 ARG C    C   7.644 -12.334  16.953 1.00 . A A .  46 ARG C    1 1 
        7 24162 1 1 38 ARG CA   C   7.262 -10.857  17.016 1.00 . A A .  46 ARG CA   1 1 
        7 24163 1 1 38 ARG CB   C   6.235 -10.541  15.918 1.00 . A A .  46 ARG CB   1 1 
        7 24164 1 1 38 ARG CD   C   6.098  -8.055  16.193 1.00 . A A .  46 ARG CD   1 1 
        7 24165 1 1 38 ARG CG   C   5.338  -9.373  16.349 1.00 . A A .  46 ARG CG   1 1 
        7 24166 1 1 38 ARG CZ   C   5.213  -6.719  18.018 1.00 . A A .  46 ARG CZ   1 1 
        7 24167 1 1 38 ARG H    H   8.421  -9.263  16.227 1.00 . A A .  46 ARG H    1 1 
        7 24168 1 1 38 ARG HA   H   6.824 -10.653  17.980 1.00 . A A .  46 ARG HA   1 1 
        7 24169 1 1 38 ARG HB2  H   6.754 -10.277  15.008 1.00 . A A .  46 ARG HB2  1 1 
        7 24170 1 1 38 ARG HB3  H   5.621 -11.412  15.738 1.00 . A A .  46 ARG HB3  1 1 
        7 24171 1 1 38 ARG HD2  H   7.027  -8.109  16.739 1.00 . A A .  46 ARG HD2  1 1 
        7 24172 1 1 38 ARG HD3  H   6.309  -7.885  15.147 1.00 . A A .  46 ARG HD3  1 1 
        7 24173 1 1 38 ARG HE   H   4.823  -6.365  16.087 1.00 . A A .  46 ARG HE   1 1 
        7 24174 1 1 38 ARG HG2  H   4.456  -9.353  15.726 1.00 . A A .  46 ARG HG2  1 1 
        7 24175 1 1 38 ARG HG3  H   5.046  -9.498  17.380 1.00 . A A .  46 ARG HG3  1 1 
        7 24176 1 1 38 ARG HH11 H   6.397  -8.253  18.523 1.00 . A A .  46 ARG HH11 1 1 
        7 24177 1 1 38 ARG HH12 H   5.780  -7.317  19.843 1.00 . A A .  46 ARG HH12 1 1 
        7 24178 1 1 38 ARG HH21 H   4.010  -5.132  17.814 1.00 . A A .  46 ARG HH21 1 1 
        7 24179 1 1 38 ARG HH22 H   4.428  -5.550  19.441 1.00 . A A .  46 ARG HH22 1 1 
        7 24180 1 1 38 ARG N    N   8.448 -10.022  16.849 1.00 . A A .  46 ARG N    1 1 
        7 24181 1 1 38 ARG NE   N   5.302  -6.949  16.713 1.00 . A A .  46 ARG NE   1 1 
        7 24182 1 1 38 ARG NH1  N   5.845  -7.490  18.860 1.00 . A A .  46 ARG NH1  1 1 
        7 24183 1 1 38 ARG NH2  N   4.494  -5.723  18.458 1.00 . A A .  46 ARG NH2  1 1 
        7 24184 1 1 38 ARG O    O   7.061 -13.166  17.649 1.00 . A A .  46 ARG O    1 1 
        7 24185 1 1 39 LEU C    C  10.130 -14.368  17.015 1.00 . A A .  47 LEU C    1 1 
        7 24186 1 1 39 LEU CA   C   9.075 -14.033  15.965 1.00 . A A .  47 LEU CA   1 1 
        7 24187 1 1 39 LEU CB   C   9.662 -14.242  14.566 1.00 . A A .  47 LEU CB   1 1 
        7 24188 1 1 39 LEU CD1  C   9.096 -13.786  12.168 1.00 . A A .  47 LEU CD1  1 1 
        7 24189 1 1 39 LEU CD2  C   7.938 -15.635  13.386 1.00 . A A .  47 LEU CD2  1 1 
        7 24190 1 1 39 LEU CG   C   8.535 -14.230  13.523 1.00 . A A .  47 LEU CG   1 1 
        7 24191 1 1 39 LEU H    H   9.052 -11.948  15.583 1.00 . A A .  47 LEU H    1 1 
        7 24192 1 1 39 LEU HA   H   8.232 -14.694  16.093 1.00 . A A .  47 LEU HA   1 1 
        7 24193 1 1 39 LEU HB2  H  10.362 -13.449  14.352 1.00 . A A .  47 LEU HB2  1 1 
        7 24194 1 1 39 LEU HB3  H  10.174 -15.192  14.531 1.00 . A A .  47 LEU HB3  1 1 
        7 24195 1 1 39 LEU HD11 H  10.022 -14.307  11.975 1.00 . A A .  47 LEU HD11 1 1 
        7 24196 1 1 39 LEU HD12 H   9.277 -12.722  12.185 1.00 . A A .  47 LEU HD12 1 1 
        7 24197 1 1 39 LEU HD13 H   8.384 -14.019  11.391 1.00 . A A .  47 LEU HD13 1 1 
        7 24198 1 1 39 LEU HD21 H   7.193 -15.633  12.604 1.00 . A A .  47 LEU HD21 1 1 
        7 24199 1 1 39 LEU HD22 H   7.480 -15.926  14.317 1.00 . A A .  47 LEU HD22 1 1 
        7 24200 1 1 39 LEU HD23 H   8.721 -16.336  13.134 1.00 . A A .  47 LEU HD23 1 1 
        7 24201 1 1 39 LEU HG   H   7.764 -13.538  13.833 1.00 . A A .  47 LEU HG   1 1 
        7 24202 1 1 39 LEU N    N   8.624 -12.653  16.113 1.00 . A A .  47 LEU N    1 1 
        7 24203 1 1 39 LEU O    O  10.142 -15.469  17.567 1.00 . A A .  47 LEU O    1 1 
        7 24204 1 1 40 LYS C    C  11.474 -13.852  19.654 1.00 . A A .  48 LYS C    1 1 
        7 24205 1 1 40 LYS CA   C  12.071 -13.621  18.269 1.00 . A A .  48 LYS CA   1 1 
        7 24206 1 1 40 LYS CB   C  12.997 -12.403  18.306 1.00 . A A .  48 LYS CB   1 1 
        7 24207 1 1 40 LYS CD   C  15.245 -11.571  19.013 1.00 . A A .  48 LYS CD   1 1 
        7 24208 1 1 40 LYS CE   C  16.651 -12.027  19.410 1.00 . A A .  48 LYS CE   1 1 
        7 24209 1 1 40 LYS CG   C  14.295 -12.770  19.030 1.00 . A A .  48 LYS CG   1 1 
        7 24210 1 1 40 LYS H    H  10.958 -12.557  16.812 1.00 . A A .  48 LYS H    1 1 
        7 24211 1 1 40 LYS HA   H  12.647 -14.490  17.987 1.00 . A A .  48 LYS HA   1 1 
        7 24212 1 1 40 LYS HB2  H  13.222 -12.093  17.297 1.00 . A A .  48 LYS HB2  1 1 
        7 24213 1 1 40 LYS HB3  H  12.510 -11.596  18.833 1.00 . A A .  48 LYS HB3  1 1 
        7 24214 1 1 40 LYS HD2  H  15.270 -11.146  18.020 1.00 . A A .  48 LYS HD2  1 1 
        7 24215 1 1 40 LYS HD3  H  14.900 -10.827  19.715 1.00 . A A .  48 LYS HD3  1 1 
        7 24216 1 1 40 LYS HE2  H  16.597 -12.608  20.319 1.00 . A A .  48 LYS HE2  1 1 
        7 24217 1 1 40 LYS HE3  H  17.069 -12.633  18.619 1.00 . A A .  48 LYS HE3  1 1 
        7 24218 1 1 40 LYS HG2  H  14.073 -13.041  20.053 1.00 . A A .  48 LYS HG2  1 1 
        7 24219 1 1 40 LYS HG3  H  14.763 -13.605  18.530 1.00 . A A .  48 LYS HG3  1 1 
        7 24220 1 1 40 LYS HZ1  H  18.327 -10.868  18.983 1.00 . A A .  48 LYS HZ1  1 1 
        7 24221 1 1 40 LYS HZ2  H  17.859 -10.834  20.613 1.00 . A A .  48 LYS HZ2  1 1 
        7 24222 1 1 40 LYS HZ3  H  16.965  -9.970  19.455 1.00 . A A .  48 LYS HZ3  1 1 
        7 24223 1 1 40 LYS N    N  11.015 -13.414  17.284 1.00 . A A .  48 LYS N    1 1 
        7 24224 1 1 40 LYS NZ   N  17.516 -10.834  19.632 1.00 . A A .  48 LYS NZ   1 1 
        7 24225 1 1 40 LYS O    O  11.683 -14.901  20.264 1.00 . A A .  48 LYS O    1 1 
        7 24226 1 1 41 VAL C    C  11.180 -13.129  22.541 1.00 . A A .  49 VAL C    1 1 
        7 24227 1 1 41 VAL CA   C  10.113 -12.971  21.460 1.00 . A A .  49 VAL CA   1 1 
        7 24228 1 1 41 VAL CB   C   9.158 -14.168  21.488 1.00 . A A .  49 VAL CB   1 1 
        7 24229 1 1 41 VAL CG1  C   8.210 -14.045  22.684 1.00 . A A .  49 VAL CG1  1 1 
        7 24230 1 1 41 VAL CG2  C   8.340 -14.192  20.194 1.00 . A A .  49 VAL CG2  1 1 
        7 24231 1 1 41 VAL H    H  10.602 -12.052  19.617 1.00 . A A .  49 VAL H    1 1 
        7 24232 1 1 41 VAL HA   H   9.550 -12.072  21.656 1.00 . A A .  49 VAL HA   1 1 
        7 24233 1 1 41 VAL HB   H   9.727 -15.083  21.570 1.00 . A A .  49 VAL HB   1 1 
        7 24234 1 1 41 VAL HG11 H   7.445 -13.315  22.464 1.00 . A A .  49 VAL HG11 1 1 
        7 24235 1 1 41 VAL HG12 H   8.766 -13.731  23.555 1.00 . A A .  49 VAL HG12 1 1 
        7 24236 1 1 41 VAL HG13 H   7.749 -15.002  22.878 1.00 . A A .  49 VAL HG13 1 1 
        7 24237 1 1 41 VAL HG21 H   7.970 -13.199  19.983 1.00 . A A .  49 VAL HG21 1 1 
        7 24238 1 1 41 VAL HG22 H   7.507 -14.870  20.307 1.00 . A A .  49 VAL HG22 1 1 
        7 24239 1 1 41 VAL HG23 H   8.965 -14.524  19.378 1.00 . A A .  49 VAL HG23 1 1 
        7 24240 1 1 41 VAL N    N  10.734 -12.864  20.146 1.00 . A A .  49 VAL N    1 1 
        7 24241 1 1 41 VAL O    O  12.078 -12.295  22.664 1.00 . A A .  49 VAL O    1 1 
        7 24242 1 1 42 TYR C    C  12.422 -15.934  24.420 1.00 . A A .  50 TYR C    1 1 
        7 24243 1 1 42 TYR CA   C  12.040 -14.457  24.389 1.00 . A A .  50 TYR CA   1 1 
        7 24244 1 1 42 TYR CB   C  11.443 -14.055  25.738 1.00 . A A .  50 TYR CB   1 1 
        7 24245 1 1 42 TYR CD1  C  12.528 -11.806  26.075 1.00 . A A .  50 TYR CD1  1 1 
        7 24246 1 1 42 TYR CD2  C  10.140 -11.897  25.667 1.00 . A A .  50 TYR CD2  1 1 
        7 24247 1 1 42 TYR CE1  C  12.460 -10.410  26.160 1.00 . A A .  50 TYR CE1  1 1 
        7 24248 1 1 42 TYR CE2  C  10.072 -10.501  25.752 1.00 . A A .  50 TYR CE2  1 1 
        7 24249 1 1 42 TYR CG   C  11.368 -12.550  25.830 1.00 . A A .  50 TYR CG   1 1 
        7 24250 1 1 42 TYR CZ   C  11.232  -9.758  25.998 1.00 . A A .  50 TYR CZ   1 1 
        7 24251 1 1 42 TYR H    H  10.342 -14.828  23.176 1.00 . A A .  50 TYR H    1 1 
        7 24252 1 1 42 TYR HA   H  12.931 -13.870  24.213 1.00 . A A .  50 TYR HA   1 1 
        7 24253 1 1 42 TYR HB2  H  10.450 -14.472  25.830 1.00 . A A .  50 TYR HB2  1 1 
        7 24254 1 1 42 TYR HB3  H  12.065 -14.433  26.535 1.00 . A A .  50 TYR HB3  1 1 
        7 24255 1 1 42 TYR HD1  H  13.476 -12.309  26.201 1.00 . A A .  50 TYR HD1  1 1 
        7 24256 1 1 42 TYR HD2  H   9.245 -12.471  25.477 1.00 . A A .  50 TYR HD2  1 1 
        7 24257 1 1 42 TYR HE1  H  13.355  -9.836  26.349 1.00 . A A .  50 TYR HE1  1 1 
        7 24258 1 1 42 TYR HE2  H   9.125  -9.998  25.627 1.00 . A A .  50 TYR HE2  1 1 
        7 24259 1 1 42 TYR HH   H  10.951  -8.150  26.987 1.00 . A A .  50 TYR HH   1 1 
        7 24260 1 1 42 TYR N    N  11.078 -14.200  23.321 1.00 . A A .  50 TYR N    1 1 
        7 24261 1 1 42 TYR O    O  11.873 -16.711  25.201 1.00 . A A .  50 TYR O    1 1 
        7 24262 1 1 42 TYR OH   O  11.165  -8.382  26.081 1.00 . A A .  50 TYR OH   1 1 
        7 24263 1 1 43 HIS C    C  14.679 -18.038  24.712 1.00 . A A .  51 HIS C    1 1 
        7 24264 1 1 43 HIS CA   C  13.814 -17.700  23.502 1.00 . A A .  51 HIS CA   1 1 
        7 24265 1 1 43 HIS CB   C  14.614 -17.933  22.219 1.00 . A A .  51 HIS CB   1 1 
        7 24266 1 1 43 HIS CD2  C  13.990 -17.549  19.695 1.00 . A A .  51 HIS CD2  1 1 
        7 24267 1 1 43 HIS CE1  C  11.832 -17.544  19.901 1.00 . A A .  51 HIS CE1  1 1 
        7 24268 1 1 43 HIS CG   C  13.717 -17.742  21.027 1.00 . A A .  51 HIS CG   1 1 
        7 24269 1 1 43 HIS H    H  13.768 -15.650  22.965 1.00 . A A .  51 HIS H    1 1 
        7 24270 1 1 43 HIS HA   H  12.951 -18.348  23.497 1.00 . A A .  51 HIS HA   1 1 
        7 24271 1 1 43 HIS HB2  H  15.431 -17.229  22.172 1.00 . A A .  51 HIS HB2  1 1 
        7 24272 1 1 43 HIS HB3  H  15.005 -18.940  22.216 1.00 . A A .  51 HIS HB3  1 1 
        7 24273 1 1 43 HIS HD2  H  14.979 -17.500  19.263 1.00 . A A .  51 HIS HD2  1 1 
        7 24274 1 1 43 HIS HE1  H  10.777 -17.494  19.678 1.00 . A A .  51 HIS HE1  1 1 
        7 24275 1 1 43 HIS HE2  H  12.691 -17.279  18.024 1.00 . A A .  51 HIS HE2  1 1 
        7 24276 1 1 43 HIS N    N  13.366 -16.313  23.564 1.00 . A A .  51 HIS N    1 1 
        7 24277 1 1 43 HIS ND1  N  12.336 -17.735  21.135 1.00 . A A .  51 HIS ND1  1 1 
        7 24278 1 1 43 HIS NE2  N  12.799 -17.424  18.986 1.00 . A A .  51 HIS NE2  1 1 
        7 24279 1 1 43 HIS O    O  14.541 -17.366  25.721 1.00 . A A .  51 HIS O    1 1 
        7 24280 1 1 43 HIS OXT  O  15.467 -18.964  24.611 1.00 . A A .  51 HIS OXT  1 1 
        7 24281 2 2  1 MET C    C  26.229   0.869 -14.416 1.00 . B B . 101 MET C    1 1 
        7 24282 2 2  1 MET CA   C  26.067   1.144 -15.908 1.00 . B B . 101 MET CA   1 1 
        7 24283 2 2  1 MET CB   C  24.725   1.836 -16.176 1.00 . B B . 101 MET CB   1 1 
        7 24284 2 2  1 MET CE   C  21.031   0.352 -15.726 1.00 . B B . 101 MET CE   1 1 
        7 24285 2 2  1 MET CG   C  23.633   0.784 -16.377 1.00 . B B . 101 MET CG   1 1 
        7 24286 2 2  1 MET H1   H  25.237  -0.670 -16.501 1.00 . B B . 101 MET H1   1 1 
        7 24287 2 2  1 MET H2   H  26.925  -0.708 -16.317 1.00 . B B . 101 MET H2   1 1 
        7 24288 2 2  1 MET H3   H  26.232   0.050 -17.671 1.00 . B B . 101 MET H3   1 1 
        7 24289 2 2  1 MET HA   H  26.872   1.783 -16.241 1.00 . B B . 101 MET HA   1 1 
        7 24290 2 2  1 MET HB2  H  24.468   2.463 -15.334 1.00 . B B . 101 MET HB2  1 1 
        7 24291 2 2  1 MET HB3  H  24.804   2.443 -17.065 1.00 . B B . 101 MET HB3  1 1 
        7 24292 2 2  1 MET HE1  H  21.111  -0.584 -16.256 1.00 . B B . 101 MET HE1  1 1 
        7 24293 2 2  1 MET HE2  H  19.997   0.669 -15.714 1.00 . B B . 101 MET HE2  1 1 
        7 24294 2 2  1 MET HE3  H  21.387   0.224 -14.714 1.00 . B B . 101 MET HE3  1 1 
        7 24295 2 2  1 MET HG2  H  23.846   0.210 -17.267 1.00 . B B . 101 MET HG2  1 1 
        7 24296 2 2  1 MET HG3  H  23.605   0.126 -15.521 1.00 . B B . 101 MET HG3  1 1 
        7 24297 2 2  1 MET N    N  26.119  -0.143 -16.655 1.00 . B B . 101 MET N    1 1 
        7 24298 2 2  1 MET O    O  25.727  -0.130 -13.900 1.00 . B B . 101 MET O    1 1 
        7 24299 2 2  1 MET SD   S  22.031   1.607 -16.560 1.00 . B B . 101 MET SD   1 1 
        7 24300 2 2  2 GLN C    C  25.953   2.092 -11.505 1.00 . B B . 102 GLN C    1 1 
        7 24301 2 2  2 GLN CA   C  27.165   1.604 -12.296 1.00 . B B . 102 GLN CA   1 1 
        7 24302 2 2  2 GLN CB   C  28.411   2.400 -11.877 1.00 . B B . 102 GLN CB   1 1 
        7 24303 2 2  2 GLN CD   C  29.952   0.855 -13.107 1.00 . B B . 102 GLN CD   1 1 
        7 24304 2 2  2 GLN CG   C  29.616   1.463 -11.751 1.00 . B B . 102 GLN CG   1 1 
        7 24305 2 2  2 GLN H    H  27.316   2.535 -14.194 1.00 . B B . 102 GLN H    1 1 
        7 24306 2 2  2 GLN HA   H  27.324   0.558 -12.078 1.00 . B B . 102 GLN HA   1 1 
        7 24307 2 2  2 GLN HB2  H  28.620   3.154 -12.622 1.00 . B B . 102 GLN HB2  1 1 
        7 24308 2 2  2 GLN HB3  H  28.233   2.879 -10.924 1.00 . B B . 102 GLN HB3  1 1 
        7 24309 2 2  2 GLN HE21 H  31.622  -0.008 -12.469 1.00 . B B . 102 GLN HE21 1 1 
        7 24310 2 2  2 GLN HE22 H  31.256  -0.259 -14.107 1.00 . B B . 102 GLN HE22 1 1 
        7 24311 2 2  2 GLN HG2  H  30.467   2.023 -11.389 1.00 . B B . 102 GLN HG2  1 1 
        7 24312 2 2  2 GLN HG3  H  29.385   0.672 -11.052 1.00 . B B . 102 GLN HG3  1 1 
        7 24313 2 2  2 GLN N    N  26.938   1.760 -13.729 1.00 . B B . 102 GLN N    1 1 
        7 24314 2 2  2 GLN NE2  N  31.033   0.137 -13.239 1.00 . B B . 102 GLN NE2  1 1 
        7 24315 2 2  2 GLN O    O  25.693   3.293 -11.429 1.00 . B B . 102 GLN O    1 1 
        7 24316 2 2  2 GLN OE1  O  29.211   1.039 -14.072 1.00 . B B . 102 GLN OE1  1 1 
        7 24317 2 2  3 ILE C    C  24.316   1.278  -8.634 1.00 . B B . 103 ILE C    1 1 
        7 24318 2 2  3 ILE CA   C  24.042   1.495 -10.119 1.00 . B B . 103 ILE CA   1 1 
        7 24319 2 2  3 ILE CB   C  22.851   0.643 -10.551 1.00 . B B . 103 ILE CB   1 1 
        7 24320 2 2  3 ILE CD1  C  21.994  -1.698 -10.483 1.00 . B B . 103 ILE CD1  1 1 
        7 24321 2 2  3 ILE CG1  C  23.251  -0.834 -10.567 1.00 . B B . 103 ILE CG1  1 1 
        7 24322 2 2  3 ILE CG2  C  22.403   1.065 -11.952 1.00 . B B . 103 ILE CG2  1 1 
        7 24323 2 2  3 ILE H    H  25.481   0.212 -11.003 1.00 . B B . 103 ILE H    1 1 
        7 24324 2 2  3 ILE HA   H  23.797   2.533 -10.280 1.00 . B B . 103 ILE HA   1 1 
        7 24325 2 2  3 ILE HB   H  22.036   0.791  -9.855 1.00 . B B . 103 ILE HB   1 1 
        7 24326 2 2  3 ILE HD11 H  21.254  -1.320 -11.172 1.00 . B B . 103 ILE HD11 1 1 
        7 24327 2 2  3 ILE HD12 H  21.601  -1.662  -9.478 1.00 . B B . 103 ILE HD12 1 1 
        7 24328 2 2  3 ILE HD13 H  22.239  -2.718 -10.739 1.00 . B B . 103 ILE HD13 1 1 
        7 24329 2 2  3 ILE HG12 H  23.781  -1.056 -11.482 1.00 . B B . 103 ILE HG12 1 1 
        7 24330 2 2  3 ILE HG13 H  23.888  -1.046  -9.721 1.00 . B B . 103 ILE HG13 1 1 
        7 24331 2 2  3 ILE HG21 H  23.192   0.860 -12.659 1.00 . B B . 103 ILE HG21 1 1 
        7 24332 2 2  3 ILE HG22 H  22.181   2.123 -11.956 1.00 . B B . 103 ILE HG22 1 1 
        7 24333 2 2  3 ILE HG23 H  21.518   0.512 -12.230 1.00 . B B . 103 ILE HG23 1 1 
        7 24334 2 2  3 ILE N    N  25.221   1.153 -10.911 1.00 . B B . 103 ILE N    1 1 
        7 24335 2 2  3 ILE O    O  25.059   0.370  -8.255 1.00 . B B . 103 ILE O    1 1 
        7 24336 2 2  4 PHE C    C  22.728   1.294  -5.706 1.00 . B B . 104 PHE C    1 1 
        7 24337 2 2  4 PHE CA   C  23.900   2.026  -6.354 1.00 . B B . 104 PHE CA   1 1 
        7 24338 2 2  4 PHE CB   C  24.020   3.426  -5.748 1.00 . B B . 104 PHE CB   1 1 
        7 24339 2 2  4 PHE CD1  C  26.509   3.816  -5.764 1.00 . B B . 104 PHE CD1  1 1 
        7 24340 2 2  4 PHE CD2  C  25.127   5.041  -7.335 1.00 . B B . 104 PHE CD2  1 1 
        7 24341 2 2  4 PHE CE1  C  27.649   4.452  -6.272 1.00 . B B . 104 PHE CE1  1 1 
        7 24342 2 2  4 PHE CE2  C  26.266   5.677  -7.842 1.00 . B B . 104 PHE CE2  1 1 
        7 24343 2 2  4 PHE CG   C  25.249   4.111  -6.296 1.00 . B B . 104 PHE CG   1 1 
        7 24344 2 2  4 PHE CZ   C  27.527   5.382  -7.310 1.00 . B B . 104 PHE CZ   1 1 
        7 24345 2 2  4 PHE H    H  23.139   2.828  -8.162 1.00 . B B . 104 PHE H    1 1 
        7 24346 2 2  4 PHE HA   H  24.810   1.481  -6.149 1.00 . B B . 104 PHE HA   1 1 
        7 24347 2 2  4 PHE HB2  H  23.143   4.003  -6.002 1.00 . B B . 104 PHE HB2  1 1 
        7 24348 2 2  4 PHE HB3  H  24.101   3.348  -4.675 1.00 . B B . 104 PHE HB3  1 1 
        7 24349 2 2  4 PHE HD1  H  26.604   3.100  -4.963 1.00 . B B . 104 PHE HD1  1 1 
        7 24350 2 2  4 PHE HD2  H  24.154   5.268  -7.746 1.00 . B B . 104 PHE HD2  1 1 
        7 24351 2 2  4 PHE HE1  H  28.622   4.226  -5.861 1.00 . B B . 104 PHE HE1  1 1 
        7 24352 2 2  4 PHE HE2  H  26.173   6.394  -8.643 1.00 . B B . 104 PHE HE2  1 1 
        7 24353 2 2  4 PHE HZ   H  28.406   5.872  -7.702 1.00 . B B . 104 PHE HZ   1 1 
        7 24354 2 2  4 PHE N    N  23.715   2.124  -7.799 1.00 . B B . 104 PHE N    1 1 
        7 24355 2 2  4 PHE O    O  21.589   1.394  -6.164 1.00 . B B . 104 PHE O    1 1 
        7 24356 2 2  5 VAL C    C  22.172  -0.045  -2.414 1.00 . B B . 105 VAL C    1 1 
        7 24357 2 2  5 VAL CA   C  21.984  -0.183  -3.921 1.00 . B B . 105 VAL CA   1 1 
        7 24358 2 2  5 VAL CB   C  22.044  -1.662  -4.308 1.00 . B B . 105 VAL CB   1 1 
        7 24359 2 2  5 VAL CG1  C  20.759  -2.360  -3.859 1.00 . B B . 105 VAL CG1  1 1 
        7 24360 2 2  5 VAL CG2  C  22.191  -1.786  -5.827 1.00 . B B . 105 VAL CG2  1 1 
        7 24361 2 2  5 VAL H    H  23.943   0.524  -4.314 1.00 . B B . 105 VAL H    1 1 
        7 24362 2 2  5 VAL HA   H  21.014   0.209  -4.191 1.00 . B B . 105 VAL HA   1 1 
        7 24363 2 2  5 VAL HB   H  22.892  -2.125  -3.823 1.00 . B B . 105 VAL HB   1 1 
        7 24364 2 2  5 VAL HG11 H  20.915  -3.427  -3.845 1.00 . B B . 105 VAL HG11 1 1 
        7 24365 2 2  5 VAL HG12 H  19.960  -2.121  -4.545 1.00 . B B . 105 VAL HG12 1 1 
        7 24366 2 2  5 VAL HG13 H  20.494  -2.022  -2.867 1.00 . B B . 105 VAL HG13 1 1 
        7 24367 2 2  5 VAL HG21 H  23.206  -1.547  -6.111 1.00 . B B . 105 VAL HG21 1 1 
        7 24368 2 2  5 VAL HG22 H  21.511  -1.103  -6.313 1.00 . B B . 105 VAL HG22 1 1 
        7 24369 2 2  5 VAL HG23 H  21.962  -2.798  -6.129 1.00 . B B . 105 VAL HG23 1 1 
        7 24370 2 2  5 VAL N    N  23.018   0.562  -4.634 1.00 . B B . 105 VAL N    1 1 
        7 24371 2 2  5 VAL O    O  23.109  -0.603  -1.844 1.00 . B B . 105 VAL O    1 1 
        7 24372 2 2  6 LYS C    C  20.578  -0.181   0.407 1.00 . B B . 106 LYS C    1 1 
        7 24373 2 2  6 LYS CA   C  21.353   0.905  -0.332 1.00 . B B . 106 LYS CA   1 1 
        7 24374 2 2  6 LYS CB   C  20.782   2.276   0.034 1.00 . B B . 106 LYS CB   1 1 
        7 24375 2 2  6 LYS CD   C  21.273   4.731  -0.073 1.00 . B B . 106 LYS CD   1 1 
        7 24376 2 2  6 LYS CE   C  19.769   4.903   0.156 1.00 . B B . 106 LYS CE   1 1 
        7 24377 2 2  6 LYS CG   C  21.551   3.368  -0.714 1.00 . B B . 106 LYS CG   1 1 
        7 24378 2 2  6 LYS H    H  20.550   1.121  -2.282 1.00 . B B . 106 LYS H    1 1 
        7 24379 2 2  6 LYS HA   H  22.387   0.866  -0.025 1.00 . B B . 106 LYS HA   1 1 
        7 24380 2 2  6 LYS HB2  H  19.738   2.315  -0.242 1.00 . B B . 106 LYS HB2  1 1 
        7 24381 2 2  6 LYS HB3  H  20.879   2.434   1.098 1.00 . B B . 106 LYS HB3  1 1 
        7 24382 2 2  6 LYS HD2  H  21.791   4.795   0.873 1.00 . B B . 106 LYS HD2  1 1 
        7 24383 2 2  6 LYS HD3  H  21.627   5.513  -0.728 1.00 . B B . 106 LYS HD3  1 1 
        7 24384 2 2  6 LYS HE2  H  19.464   4.305   1.002 1.00 . B B . 106 LYS HE2  1 1 
        7 24385 2 2  6 LYS HE3  H  19.552   5.942   0.354 1.00 . B B . 106 LYS HE3  1 1 
        7 24386 2 2  6 LYS HG2  H  22.611   3.157  -0.666 1.00 . B B . 106 LYS HG2  1 1 
        7 24387 2 2  6 LYS HG3  H  21.237   3.386  -1.746 1.00 . B B . 106 LYS HG3  1 1 
        7 24388 2 2  6 LYS HZ1  H  18.071   4.148  -0.783 1.00 . B B . 106 LYS HZ1  1 1 
        7 24389 2 2  6 LYS HZ2  H  19.528   3.675  -1.508 1.00 . B B . 106 LYS HZ2  1 1 
        7 24390 2 2  6 LYS HZ3  H  18.949   5.258  -1.725 1.00 . B B . 106 LYS HZ3  1 1 
        7 24391 2 2  6 LYS N    N  21.275   0.701  -1.775 1.00 . B B . 106 LYS N    1 1 
        7 24392 2 2  6 LYS NZ   N  19.023   4.463  -1.056 1.00 . B B . 106 LYS NZ   1 1 
        7 24393 2 2  6 LYS O    O  19.450  -0.513   0.040 1.00 . B B . 106 LYS O    1 1 
        7 24394 2 2  7 THR C    C  19.816  -1.161   3.431 1.00 . B B . 107 THR C    1 1 
        7 24395 2 2  7 THR CA   C  20.552  -1.772   2.244 1.00 . B B . 107 THR CA   1 1 
        7 24396 2 2  7 THR CB   C  21.602  -2.765   2.747 1.00 . B B . 107 THR CB   1 1 
        7 24397 2 2  7 THR CG2  C  22.343  -3.374   1.556 1.00 . B B . 107 THR CG2  1 1 
        7 24398 2 2  7 THR H    H  22.089  -0.418   1.699 1.00 . B B . 107 THR H    1 1 
        7 24399 2 2  7 THR HA   H  19.842  -2.300   1.625 1.00 . B B . 107 THR HA   1 1 
        7 24400 2 2  7 THR HB   H  21.117  -3.551   3.305 1.00 . B B . 107 THR HB   1 1 
        7 24401 2 2  7 THR HG1  H  23.058  -1.507   3.037 1.00 . B B . 107 THR HG1  1 1 
        7 24402 2 2  7 THR HG21 H  23.034  -2.649   1.152 1.00 . B B . 107 THR HG21 1 1 
        7 24403 2 2  7 THR HG22 H  21.631  -3.656   0.796 1.00 . B B . 107 THR HG22 1 1 
        7 24404 2 2  7 THR HG23 H  22.889  -4.248   1.882 1.00 . B B . 107 THR HG23 1 1 
        7 24405 2 2  7 THR N    N  21.192  -0.726   1.453 1.00 . B B . 107 THR N    1 1 
        7 24406 2 2  7 THR O    O  19.531   0.036   3.447 1.00 . B B . 107 THR O    1 1 
        7 24407 2 2  7 THR OG1  O  22.526  -2.087   3.588 1.00 . B B . 107 THR OG1  1 1 
        7 24408 2 2  8 LEU C    C  19.725  -0.661   6.469 1.00 . B B . 108 LEU C    1 1 
        7 24409 2 2  8 LEU CA   C  18.804  -1.518   5.606 1.00 . B B . 108 LEU CA   1 1 
        7 24410 2 2  8 LEU CB   C  18.300  -2.711   6.420 1.00 . B B . 108 LEU CB   1 1 
        7 24411 2 2  8 LEU CD1  C  15.888  -2.400   5.765 1.00 . B B . 108 LEU CD1  1 1 
        7 24412 2 2  8 LEU CD2  C  17.445  -3.665   4.264 1.00 . B B . 108 LEU CD2  1 1 
        7 24413 2 2  8 LEU CG   C  17.092  -3.352   5.722 1.00 . B B . 108 LEU CG   1 1 
        7 24414 2 2  8 LEU H    H  19.757  -2.936   4.356 1.00 . B B . 108 LEU H    1 1 
        7 24415 2 2  8 LEU HA   H  17.960  -0.922   5.298 1.00 . B B . 108 LEU HA   1 1 
        7 24416 2 2  8 LEU HB2  H  19.090  -3.443   6.509 1.00 . B B . 108 LEU HB2  1 1 
        7 24417 2 2  8 LEU HB3  H  18.008  -2.378   7.406 1.00 . B B . 108 LEU HB3  1 1 
        7 24418 2 2  8 LEU HD11 H  15.883  -1.779   4.880 1.00 . B B . 108 LEU HD11 1 1 
        7 24419 2 2  8 LEU HD12 H  15.950  -1.772   6.642 1.00 . B B . 108 LEU HD12 1 1 
        7 24420 2 2  8 LEU HD13 H  14.977  -2.977   5.802 1.00 . B B . 108 LEU HD13 1 1 
        7 24421 2 2  8 LEU HD21 H  16.726  -4.363   3.864 1.00 . B B . 108 LEU HD21 1 1 
        7 24422 2 2  8 LEU HD22 H  18.432  -4.099   4.216 1.00 . B B . 108 LEU HD22 1 1 
        7 24423 2 2  8 LEU HD23 H  17.420  -2.754   3.683 1.00 . B B . 108 LEU HD23 1 1 
        7 24424 2 2  8 LEU HG   H  16.838  -4.268   6.230 1.00 . B B . 108 LEU HG   1 1 
        7 24425 2 2  8 LEU N    N  19.508  -1.990   4.422 1.00 . B B . 108 LEU N    1 1 
        7 24426 2 2  8 LEU O    O  19.386   0.468   6.824 1.00 . B B . 108 LEU O    1 1 
        7 24427 2 2  9 THR C    C  22.326   0.780   6.906 1.00 . B B . 109 THR C    1 1 
        7 24428 2 2  9 THR CA   C  21.852  -0.479   7.623 1.00 . B B . 109 THR CA   1 1 
        7 24429 2 2  9 THR CB   C  23.053  -1.374   7.935 1.00 . B B . 109 THR CB   1 1 
        7 24430 2 2  9 THR CG2  C  22.571  -2.794   8.231 1.00 . B B . 109 THR CG2  1 1 
        7 24431 2 2  9 THR H    H  21.108  -2.108   6.490 1.00 . B B . 109 THR H    1 1 
        7 24432 2 2  9 THR HA   H  21.377  -0.197   8.551 1.00 . B B . 109 THR HA   1 1 
        7 24433 2 2  9 THR HB   H  23.577  -0.990   8.796 1.00 . B B . 109 THR HB   1 1 
        7 24434 2 2  9 THR HG1  H  23.410  -1.603   6.036 1.00 . B B . 109 THR HG1  1 1 
        7 24435 2 2  9 THR HG21 H  22.243  -3.262   7.313 1.00 . B B . 109 THR HG21 1 1 
        7 24436 2 2  9 THR HG22 H  21.748  -2.757   8.929 1.00 . B B . 109 THR HG22 1 1 
        7 24437 2 2  9 THR HG23 H  23.380  -3.368   8.658 1.00 . B B . 109 THR HG23 1 1 
        7 24438 2 2  9 THR N    N  20.891  -1.205   6.802 1.00 . B B . 109 THR N    1 1 
        7 24439 2 2  9 THR O    O  22.883   1.687   7.524 1.00 . B B . 109 THR O    1 1 
        7 24440 2 2  9 THR OG1  O  23.930  -1.392   6.816 1.00 . B B . 109 THR OG1  1 1 
        7 24441 2 2 10 GLY C    C  23.769   1.685   4.003 1.00 . B B . 110 GLY C    1 1 
        7 24442 2 2 10 GLY CA   C  22.505   1.987   4.799 1.00 . B B . 110 GLY CA   1 1 
        7 24443 2 2 10 GLY H    H  21.649   0.079   5.156 1.00 . B B . 110 GLY H    1 1 
        7 24444 2 2 10 GLY HA2  H  21.707   2.242   4.116 1.00 . B B . 110 GLY HA2  1 1 
        7 24445 2 2 10 GLY HA3  H  22.692   2.825   5.453 1.00 . B B . 110 GLY HA3  1 1 
        7 24446 2 2 10 GLY N    N  22.098   0.832   5.596 1.00 . B B . 110 GLY N    1 1 
        7 24447 2 2 10 GLY O    O  24.529   2.590   3.660 1.00 . B B . 110 GLY O    1 1 
        7 24448 2 2 11 LYS C    C  24.909   0.132   1.451 1.00 . B B . 111 LYS C    1 1 
        7 24449 2 2 11 LYS CA   C  25.166  -0.003   2.949 1.00 . B B . 111 LYS CA   1 1 
        7 24450 2 2 11 LYS CB   C  25.523  -1.453   3.278 1.00 . B B . 111 LYS CB   1 1 
        7 24451 2 2 11 LYS CD   C  27.341  -3.166   3.166 1.00 . B B . 111 LYS CD   1 1 
        7 24452 2 2 11 LYS CE   C  28.594  -3.598   2.401 1.00 . B B . 111 LYS CE   1 1 
        7 24453 2 2 11 LYS CG   C  26.880  -1.797   2.659 1.00 . B B . 111 LYS CG   1 1 
        7 24454 2 2 11 LYS H    H  23.349  -0.272   4.006 1.00 . B B . 111 LYS H    1 1 
        7 24455 2 2 11 LYS HA   H  25.997   0.631   3.220 1.00 . B B . 111 LYS HA   1 1 
        7 24456 2 2 11 LYS HB2  H  25.574  -1.576   4.351 1.00 . B B . 111 LYS HB2  1 1 
        7 24457 2 2 11 LYS HB3  H  24.768  -2.111   2.876 1.00 . B B . 111 LYS HB3  1 1 
        7 24458 2 2 11 LYS HD2  H  27.566  -3.102   4.220 1.00 . B B . 111 LYS HD2  1 1 
        7 24459 2 2 11 LYS HD3  H  26.557  -3.891   3.008 1.00 . B B . 111 LYS HD3  1 1 
        7 24460 2 2 11 LYS HE2  H  28.316  -3.922   1.409 1.00 . B B . 111 LYS HE2  1 1 
        7 24461 2 2 11 LYS HE3  H  29.277  -2.765   2.330 1.00 . B B . 111 LYS HE3  1 1 
        7 24462 2 2 11 LYS HG2  H  26.787  -1.824   1.583 1.00 . B B . 111 LYS HG2  1 1 
        7 24463 2 2 11 LYS HG3  H  27.605  -1.049   2.941 1.00 . B B . 111 LYS HG3  1 1 
        7 24464 2 2 11 LYS HZ1  H  28.568  -5.181   3.755 1.00 . B B . 111 LYS HZ1  1 1 
        7 24465 2 2 11 LYS HZ2  H  30.046  -4.354   3.687 1.00 . B B . 111 LYS HZ2  1 1 
        7 24466 2 2 11 LYS HZ3  H  29.610  -5.416   2.434 1.00 . B B . 111 LYS HZ3  1 1 
        7 24467 2 2 11 LYS N    N  23.989   0.407   3.709 1.00 . B B . 111 LYS N    1 1 
        7 24468 2 2 11 LYS NZ   N  29.254  -4.722   3.123 1.00 . B B . 111 LYS NZ   1 1 
        7 24469 2 2 11 LYS O    O  24.028  -0.527   0.901 1.00 . B B . 111 LYS O    1 1 
        7 24470 2 2 12 THR C    C  26.441   0.270  -1.423 1.00 . B B . 112 THR C    1 1 
        7 24471 2 2 12 THR CA   C  25.534   1.211  -0.637 1.00 . B B . 112 THR CA   1 1 
        7 24472 2 2 12 THR CB   C  25.883   2.662  -0.981 1.00 . B B . 112 THR CB   1 1 
        7 24473 2 2 12 THR CG2  C  25.370   2.996  -2.382 1.00 . B B . 112 THR CG2  1 1 
        7 24474 2 2 12 THR H    H  26.370   1.491   1.292 1.00 . B B . 112 THR H    1 1 
        7 24475 2 2 12 THR HA   H  24.508   1.026  -0.917 1.00 . B B . 112 THR HA   1 1 
        7 24476 2 2 12 THR HB   H  26.954   2.791  -0.954 1.00 . B B . 112 THR HB   1 1 
        7 24477 2 2 12 THR HG1  H  25.559   4.425  -0.227 1.00 . B B . 112 THR HG1  1 1 
        7 24478 2 2 12 THR HG21 H  25.603   2.184  -3.055 1.00 . B B . 112 THR HG21 1 1 
        7 24479 2 2 12 THR HG22 H  25.843   3.901  -2.733 1.00 . B B . 112 THR HG22 1 1 
        7 24480 2 2 12 THR HG23 H  24.299   3.140  -2.348 1.00 . B B . 112 THR HG23 1 1 
        7 24481 2 2 12 THR N    N  25.685   0.993   0.798 1.00 . B B . 112 THR N    1 1 
        7 24482 2 2 12 THR O    O  27.612   0.097  -1.087 1.00 . B B . 112 THR O    1 1 
        7 24483 2 2 12 THR OG1  O  25.277   3.528  -0.032 1.00 . B B . 112 THR OG1  1 1 
        7 24484 2 2 13 ILE C    C  26.643  -0.800  -4.765 1.00 . B B . 113 ILE C    1 1 
        7 24485 2 2 13 ILE CA   C  26.659  -1.255  -3.309 1.00 . B B . 113 ILE CA   1 1 
        7 24486 2 2 13 ILE CB   C  26.076  -2.670  -3.214 1.00 . B B . 113 ILE CB   1 1 
        7 24487 2 2 13 ILE CD1  C  25.208  -4.399  -1.626 1.00 . B B . 113 ILE CD1  1 1 
        7 24488 2 2 13 ILE CG1  C  25.565  -2.919  -1.791 1.00 . B B . 113 ILE CG1  1 1 
        7 24489 2 2 13 ILE CG2  C  27.161  -3.697  -3.555 1.00 . B B . 113 ILE CG2  1 1 
        7 24490 2 2 13 ILE H    H  24.953  -0.154  -2.695 1.00 . B B . 113 ILE H    1 1 
        7 24491 2 2 13 ILE HA   H  27.683  -1.276  -2.963 1.00 . B B . 113 ILE HA   1 1 
        7 24492 2 2 13 ILE HB   H  25.258  -2.769  -3.914 1.00 . B B . 113 ILE HB   1 1 
        7 24493 2 2 13 ILE HD11 H  24.653  -4.734  -2.489 1.00 . B B . 113 ILE HD11 1 1 
        7 24494 2 2 13 ILE HD12 H  24.606  -4.527  -0.738 1.00 . B B . 113 ILE HD12 1 1 
        7 24495 2 2 13 ILE HD13 H  26.114  -4.980  -1.533 1.00 . B B . 113 ILE HD13 1 1 
        7 24496 2 2 13 ILE HG12 H  26.334  -2.652  -1.082 1.00 . B B . 113 ILE HG12 1 1 
        7 24497 2 2 13 ILE HG13 H  24.685  -2.318  -1.615 1.00 . B B . 113 ILE HG13 1 1 
        7 24498 2 2 13 ILE HG21 H  27.700  -3.372  -4.432 1.00 . B B . 113 ILE HG21 1 1 
        7 24499 2 2 13 ILE HG22 H  26.701  -4.655  -3.750 1.00 . B B . 113 ILE HG22 1 1 
        7 24500 2 2 13 ILE HG23 H  27.844  -3.788  -2.724 1.00 . B B . 113 ILE HG23 1 1 
        7 24501 2 2 13 ILE N    N  25.890  -0.334  -2.476 1.00 . B B . 113 ILE N    1 1 
        7 24502 2 2 13 ILE O    O  25.580  -0.597  -5.352 1.00 . B B . 113 ILE O    1 1 
        7 24503 2 2 14 THR C    C  28.091  -1.438  -7.644 1.00 . B B . 114 THR C    1 1 
        7 24504 2 2 14 THR CA   C  27.948  -0.221  -6.736 1.00 . B B . 114 THR CA   1 1 
        7 24505 2 2 14 THR CB   C  29.167   0.692  -6.901 1.00 . B B . 114 THR CB   1 1 
        7 24506 2 2 14 THR CG2  C  29.417   0.956  -8.387 1.00 . B B . 114 THR CG2  1 1 
        7 24507 2 2 14 THR H    H  28.641  -0.828  -4.826 1.00 . B B . 114 THR H    1 1 
        7 24508 2 2 14 THR HA   H  27.061   0.326  -7.017 1.00 . B B . 114 THR HA   1 1 
        7 24509 2 2 14 THR HB   H  30.036   0.213  -6.475 1.00 . B B . 114 THR HB   1 1 
        7 24510 2 2 14 THR HG1  H  28.692   1.724  -5.323 1.00 . B B . 114 THR HG1  1 1 
        7 24511 2 2 14 THR HG21 H  28.480   1.180  -8.876 1.00 . B B . 114 THR HG21 1 1 
        7 24512 2 2 14 THR HG22 H  29.859   0.081  -8.840 1.00 . B B . 114 THR HG22 1 1 
        7 24513 2 2 14 THR HG23 H  30.089   1.795  -8.496 1.00 . B B . 114 THR HG23 1 1 
        7 24514 2 2 14 THR N    N  27.830  -0.646  -5.344 1.00 . B B . 114 THR N    1 1 
        7 24515 2 2 14 THR O    O  29.158  -2.046  -7.715 1.00 . B B . 114 THR O    1 1 
        7 24516 2 2 14 THR OG1  O  28.927   1.922  -6.233 1.00 . B B . 114 THR OG1  1 1 
        7 24517 2 2 15 LEU C    C  26.828  -2.522 -10.675 1.00 . B B . 115 LEU C    1 1 
        7 24518 2 2 15 LEU CA   C  27.024  -2.951  -9.224 1.00 . B B . 115 LEU CA   1 1 
        7 24519 2 2 15 LEU CB   C  25.915  -3.929  -8.830 1.00 . B B . 115 LEU CB   1 1 
        7 24520 2 2 15 LEU CD1  C  24.808  -5.103  -6.924 1.00 . B B . 115 LEU CD1  1 1 
        7 24521 2 2 15 LEU CD2  C  27.288  -4.799  -6.929 1.00 . B B . 115 LEU CD2  1 1 
        7 24522 2 2 15 LEU CG   C  25.949  -4.165  -7.319 1.00 . B B . 115 LEU CG   1 1 
        7 24523 2 2 15 LEU H    H  26.181  -1.276  -8.228 1.00 . B B . 115 LEU H    1 1 
        7 24524 2 2 15 LEU HA   H  27.976  -3.454  -9.136 1.00 . B B . 115 LEU HA   1 1 
        7 24525 2 2 15 LEU HB2  H  24.956  -3.516  -9.110 1.00 . B B . 115 LEU HB2  1 1 
        7 24526 2 2 15 LEU HB3  H  26.066  -4.868  -9.342 1.00 . B B . 115 LEU HB3  1 1 
        7 24527 2 2 15 LEU HD11 H  23.897  -4.787  -7.410 1.00 . B B . 115 LEU HD11 1 1 
        7 24528 2 2 15 LEU HD12 H  24.674  -5.074  -5.853 1.00 . B B . 115 LEU HD12 1 1 
        7 24529 2 2 15 LEU HD13 H  25.048  -6.111  -7.230 1.00 . B B . 115 LEU HD13 1 1 
        7 24530 2 2 15 LEU HD21 H  27.197  -5.268  -5.960 1.00 . B B . 115 LEU HD21 1 1 
        7 24531 2 2 15 LEU HD22 H  28.050  -4.035  -6.887 1.00 . B B . 115 LEU HD22 1 1 
        7 24532 2 2 15 LEU HD23 H  27.563  -5.542  -7.663 1.00 . B B . 115 LEU HD23 1 1 
        7 24533 2 2 15 LEU HG   H  25.833  -3.221  -6.805 1.00 . B B . 115 LEU HG   1 1 
        7 24534 2 2 15 LEU N    N  27.007  -1.794  -8.329 1.00 . B B . 115 LEU N    1 1 
        7 24535 2 2 15 LEU O    O  25.965  -1.700 -10.978 1.00 . B B . 115 LEU O    1 1 
        7 24536 2 2 16 GLU C    C  26.479  -3.651 -13.651 1.00 . B B . 116 GLU C    1 1 
        7 24537 2 2 16 GLU CA   C  27.534  -2.773 -12.987 1.00 . B B . 116 GLU CA   1 1 
        7 24538 2 2 16 GLU CB   C  28.890  -2.989 -13.667 1.00 . B B . 116 GLU CB   1 1 
        7 24539 2 2 16 GLU CD   C  30.309  -3.578 -11.687 1.00 . B B . 116 GLU CD   1 1 
        7 24540 2 2 16 GLU CG   C  30.011  -2.513 -12.739 1.00 . B B . 116 GLU CG   1 1 
        7 24541 2 2 16 GLU H    H  28.296  -3.747 -11.267 1.00 . B B . 116 GLU H    1 1 
        7 24542 2 2 16 GLU HA   H  27.250  -1.737 -13.097 1.00 . B B . 116 GLU HA   1 1 
        7 24543 2 2 16 GLU HB2  H  29.021  -4.041 -13.882 1.00 . B B . 116 GLU HB2  1 1 
        7 24544 2 2 16 GLU HB3  H  28.924  -2.426 -14.587 1.00 . B B . 116 GLU HB3  1 1 
        7 24545 2 2 16 GLU HG2  H  30.901  -2.326 -13.322 1.00 . B B . 116 GLU HG2  1 1 
        7 24546 2 2 16 GLU HG3  H  29.708  -1.600 -12.246 1.00 . B B . 116 GLU HG3  1 1 
        7 24547 2 2 16 GLU N    N  27.632  -3.093 -11.567 1.00 . B B . 116 GLU N    1 1 
        7 24548 2 2 16 GLU O    O  26.499  -4.873 -13.510 1.00 . B B . 116 GLU O    1 1 
        7 24549 2 2 16 GLU OE1  O  30.432  -4.732 -12.061 1.00 . B B . 116 GLU OE1  1 1 
        7 24550 2 2 16 GLU OE2  O  30.407  -3.223 -10.525 1.00 . B B . 116 GLU OE2  1 1 
        7 24551 2 2 17 VAL C    C  24.088  -3.082 -16.343 1.00 . B B . 117 VAL C    1 1 
        7 24552 2 2 17 VAL CA   C  24.489  -3.763 -15.040 1.00 . B B . 117 VAL CA   1 1 
        7 24553 2 2 17 VAL CB   C  23.269  -3.860 -14.123 1.00 . B B . 117 VAL CB   1 1 
        7 24554 2 2 17 VAL CG1  C  23.687  -4.458 -12.777 1.00 . B B . 117 VAL CG1  1 1 
        7 24555 2 2 17 VAL CG2  C  22.692  -2.460 -13.901 1.00 . B B . 117 VAL CG2  1 1 
        7 24556 2 2 17 VAL H    H  25.580  -2.045 -14.442 1.00 . B B . 117 VAL H    1 1 
        7 24557 2 2 17 VAL HA   H  24.838  -4.761 -15.259 1.00 . B B . 117 VAL HA   1 1 
        7 24558 2 2 17 VAL HB   H  22.524  -4.491 -14.581 1.00 . B B . 117 VAL HB   1 1 
        7 24559 2 2 17 VAL HG11 H  24.261  -5.357 -12.945 1.00 . B B . 117 VAL HG11 1 1 
        7 24560 2 2 17 VAL HG12 H  22.805  -4.697 -12.201 1.00 . B B . 117 VAL HG12 1 1 
        7 24561 2 2 17 VAL HG13 H  24.288  -3.743 -12.236 1.00 . B B . 117 VAL HG13 1 1 
        7 24562 2 2 17 VAL HG21 H  22.015  -2.479 -13.060 1.00 . B B . 117 VAL HG21 1 1 
        7 24563 2 2 17 VAL HG22 H  22.158  -2.147 -14.786 1.00 . B B . 117 VAL HG22 1 1 
        7 24564 2 2 17 VAL HG23 H  23.495  -1.766 -13.701 1.00 . B B . 117 VAL HG23 1 1 
        7 24565 2 2 17 VAL N    N  25.552  -3.022 -14.369 1.00 . B B . 117 VAL N    1 1 
        7 24566 2 2 17 VAL O    O  24.819  -2.245 -16.873 1.00 . B B . 117 VAL O    1 1 
        7 24567 2 2 18 GLU C    C  20.887  -2.711 -17.997 1.00 . B B . 118 GLU C    1 1 
        7 24568 2 2 18 GLU CA   C  22.406  -2.879 -18.093 1.00 . B B . 118 GLU CA   1 1 
        7 24569 2 2 18 GLU CB   C  22.770  -3.801 -19.269 1.00 . B B . 118 GLU CB   1 1 
        7 24570 2 2 18 GLU CD   C  24.548  -4.255 -20.972 1.00 . B B . 118 GLU CD   1 1 
        7 24571 2 2 18 GLU CG   C  23.926  -3.193 -20.071 1.00 . B B . 118 GLU CG   1 1 
        7 24572 2 2 18 GLU H    H  22.380  -4.123 -16.379 1.00 . B B . 118 GLU H    1 1 
        7 24573 2 2 18 GLU HA   H  22.858  -1.911 -18.242 1.00 . B B . 118 GLU HA   1 1 
        7 24574 2 2 18 GLU HB2  H  23.070  -4.764 -18.884 1.00 . B B . 118 GLU HB2  1 1 
        7 24575 2 2 18 GLU HB3  H  21.914  -3.926 -19.914 1.00 . B B . 118 GLU HB3  1 1 
        7 24576 2 2 18 GLU HG2  H  23.553  -2.382 -20.679 1.00 . B B . 118 GLU HG2  1 1 
        7 24577 2 2 18 GLU HG3  H  24.675  -2.817 -19.391 1.00 . B B . 118 GLU HG3  1 1 
        7 24578 2 2 18 GLU N    N  22.916  -3.450 -16.851 1.00 . B B . 118 GLU N    1 1 
        7 24579 2 2 18 GLU O    O  20.269  -3.188 -17.044 1.00 . B B . 118 GLU O    1 1 
        7 24580 2 2 18 GLU OE1  O  23.810  -4.887 -21.708 1.00 . B B . 118 GLU OE1  1 1 
        7 24581 2 2 18 GLU OE2  O  25.756  -4.421 -20.911 1.00 . B B . 118 GLU OE2  1 1 
        7 24582 2 2 19 PRO C    C  18.021  -3.090 -19.305 1.00 . B B . 119 PRO C    1 1 
        7 24583 2 2 19 PRO CA   C  18.801  -1.826 -18.940 1.00 . B B . 119 PRO CA   1 1 
        7 24584 2 2 19 PRO CB   C  18.571  -0.711 -19.979 1.00 . B B . 119 PRO CB   1 1 
        7 24585 2 2 19 PRO CD   C  20.900  -1.439 -20.126 1.00 . B B . 119 PRO CD   1 1 
        7 24586 2 2 19 PRO CG   C  19.921  -0.336 -20.524 1.00 . B B . 119 PRO CG   1 1 
        7 24587 2 2 19 PRO HA   H  18.490  -1.476 -17.969 1.00 . B B . 119 PRO HA   1 1 
        7 24588 2 2 19 PRO HB2  H  17.934  -1.071 -20.776 1.00 . B B . 119 PRO HB2  1 1 
        7 24589 2 2 19 PRO HB3  H  18.115   0.149 -19.506 1.00 . B B . 119 PRO HB3  1 1 
        7 24590 2 2 19 PRO HD2  H  20.999  -2.160 -20.926 1.00 . B B . 119 PRO HD2  1 1 
        7 24591 2 2 19 PRO HD3  H  21.858  -1.018 -19.869 1.00 . B B . 119 PRO HD3  1 1 
        7 24592 2 2 19 PRO HG2  H  19.873  -0.254 -21.602 1.00 . B B . 119 PRO HG2  1 1 
        7 24593 2 2 19 PRO HG3  H  20.243   0.603 -20.100 1.00 . B B . 119 PRO HG3  1 1 
        7 24594 2 2 19 PRO N    N  20.273  -2.048 -18.948 1.00 . B B . 119 PRO N    1 1 
        7 24595 2 2 19 PRO O    O  16.793  -3.116 -19.222 1.00 . B B . 119 PRO O    1 1 
        7 24596 2 2 20 SER C    C  18.291  -6.438 -18.980 1.00 . B B . 120 SER C    1 1 
        7 24597 2 2 20 SER CA   C  18.098  -5.396 -20.078 1.00 . B B . 120 SER CA   1 1 
        7 24598 2 2 20 SER CB   C  18.689  -5.914 -21.391 1.00 . B B . 120 SER CB   1 1 
        7 24599 2 2 20 SER H    H  19.714  -4.059 -19.753 1.00 . B B . 120 SER H    1 1 
        7 24600 2 2 20 SER HA   H  17.039  -5.227 -20.216 1.00 . B B . 120 SER HA   1 1 
        7 24601 2 2 20 SER HB2  H  18.543  -6.979 -21.461 1.00 . B B . 120 SER HB2  1 1 
        7 24602 2 2 20 SER HB3  H  18.193  -5.430 -22.222 1.00 . B B . 120 SER HB3  1 1 
        7 24603 2 2 20 SER HG   H  20.394  -5.573 -20.517 1.00 . B B . 120 SER HG   1 1 
        7 24604 2 2 20 SER N    N  18.738  -4.135 -19.706 1.00 . B B . 120 SER N    1 1 
        7 24605 2 2 20 SER O    O  17.760  -7.546 -19.066 1.00 . B B . 120 SER O    1 1 
        7 24606 2 2 20 SER OG   O  20.082  -5.630 -21.424 1.00 . B B . 120 SER OG   1 1 
        7 24607 2 2 21 ASP C    C  18.018  -7.233 -16.051 1.00 . B B . 121 ASP C    1 1 
        7 24608 2 2 21 ASP CA   C  19.298  -6.996 -16.845 1.00 . B B . 121 ASP CA   1 1 
        7 24609 2 2 21 ASP CB   C  20.377  -6.429 -15.921 1.00 . B B . 121 ASP CB   1 1 
        7 24610 2 2 21 ASP CG   C  21.714  -6.383 -16.652 1.00 . B B . 121 ASP CG   1 1 
        7 24611 2 2 21 ASP H    H  19.447  -5.183 -17.933 1.00 . B B . 121 ASP H    1 1 
        7 24612 2 2 21 ASP HA   H  19.641  -7.939 -17.243 1.00 . B B . 121 ASP HA   1 1 
        7 24613 2 2 21 ASP HB2  H  20.099  -5.431 -15.617 1.00 . B B . 121 ASP HB2  1 1 
        7 24614 2 2 21 ASP HB3  H  20.468  -7.058 -15.048 1.00 . B B . 121 ASP HB3  1 1 
        7 24615 2 2 21 ASP N    N  19.050  -6.078 -17.950 1.00 . B B . 121 ASP N    1 1 
        7 24616 2 2 21 ASP O    O  17.270  -6.294 -15.764 1.00 . B B . 121 ASP O    1 1 
        7 24617 2 2 21 ASP OD1  O  21.700  -6.373 -17.872 1.00 . B B . 121 ASP OD1  1 1 
        7 24618 2 2 21 ASP OD2  O  22.733  -6.362 -15.981 1.00 . B B . 121 ASP OD2  1 1 
        7 24619 2 2 22 THR C    C  16.817  -8.688 -13.448 1.00 . B B . 122 THR C    1 1 
        7 24620 2 2 22 THR CA   C  16.577  -8.845 -14.946 1.00 . B B . 122 THR CA   1 1 
        7 24621 2 2 22 THR CB   C  16.170 -10.288 -15.250 1.00 . B B . 122 THR CB   1 1 
        7 24622 2 2 22 THR CG2  C  16.377 -10.577 -16.737 1.00 . B B . 122 THR CG2  1 1 
        7 24623 2 2 22 THR H    H  18.401  -9.196 -15.962 1.00 . B B . 122 THR H    1 1 
        7 24624 2 2 22 THR HA   H  15.773  -8.193 -15.240 1.00 . B B . 122 THR HA   1 1 
        7 24625 2 2 22 THR HB   H  15.129 -10.427 -15.004 1.00 . B B . 122 THR HB   1 1 
        7 24626 2 2 22 THR HG1  H  17.284 -11.871 -15.056 1.00 . B B . 122 THR HG1  1 1 
        7 24627 2 2 22 THR HG21 H  15.930 -11.528 -16.986 1.00 . B B . 122 THR HG21 1 1 
        7 24628 2 2 22 THR HG22 H  17.435 -10.610 -16.954 1.00 . B B . 122 THR HG22 1 1 
        7 24629 2 2 22 THR HG23 H  15.914  -9.797 -17.323 1.00 . B B . 122 THR HG23 1 1 
        7 24630 2 2 22 THR N    N  17.770  -8.493 -15.703 1.00 . B B . 122 THR N    1 1 
        7 24631 2 2 22 THR O    O  17.888  -9.025 -12.942 1.00 . B B . 122 THR O    1 1 
        7 24632 2 2 22 THR OG1  O  16.965 -11.176 -14.477 1.00 . B B . 122 THR OG1  1 1 
        7 24633 2 2 23 ILE C    C  16.520  -9.226 -10.647 1.00 . B B . 123 ILE C    1 1 
        7 24634 2 2 23 ILE CA   C  15.927  -7.983 -11.301 1.00 . B B . 123 ILE CA   1 1 
        7 24635 2 2 23 ILE CB   C  14.547  -7.694 -10.700 1.00 . B B . 123 ILE CB   1 1 
        7 24636 2 2 23 ILE CD1  C  14.806  -5.369 -11.616 1.00 . B B . 123 ILE CD1  1 1 
        7 24637 2 2 23 ILE CG1  C  13.862  -6.568 -11.485 1.00 . B B . 123 ILE CG1  1 1 
        7 24638 2 2 23 ILE CG2  C  14.698  -7.273  -9.237 1.00 . B B . 123 ILE CG2  1 1 
        7 24639 2 2 23 ILE H    H  14.980  -7.928 -13.198 1.00 . B B . 123 ILE H    1 1 
        7 24640 2 2 23 ILE HA   H  16.576  -7.144 -11.109 1.00 . B B . 123 ILE HA   1 1 
        7 24641 2 2 23 ILE HB   H  13.942  -8.588 -10.752 1.00 . B B . 123 ILE HB   1 1 
        7 24642 2 2 23 ILE HD11 H  14.231  -4.484 -11.846 1.00 . B B . 123 ILE HD11 1 1 
        7 24643 2 2 23 ILE HD12 H  15.514  -5.553 -12.410 1.00 . B B . 123 ILE HD12 1 1 
        7 24644 2 2 23 ILE HD13 H  15.336  -5.222 -10.686 1.00 . B B . 123 ILE HD13 1 1 
        7 24645 2 2 23 ILE HG12 H  13.600  -6.927 -12.470 1.00 . B B . 123 ILE HG12 1 1 
        7 24646 2 2 23 ILE HG13 H  12.968  -6.262 -10.966 1.00 . B B . 123 ILE HG13 1 1 
        7 24647 2 2 23 ILE HG21 H  13.730  -7.276  -8.760 1.00 . B B . 123 ILE HG21 1 1 
        7 24648 2 2 23 ILE HG22 H  15.119  -6.279  -9.191 1.00 . B B . 123 ILE HG22 1 1 
        7 24649 2 2 23 ILE HG23 H  15.353  -7.966  -8.728 1.00 . B B . 123 ILE HG23 1 1 
        7 24650 2 2 23 ILE N    N  15.812  -8.176 -12.742 1.00 . B B . 123 ILE N    1 1 
        7 24651 2 2 23 ILE O    O  17.496  -9.140  -9.901 1.00 . B B . 123 ILE O    1 1 
        7 24652 2 2 24 GLU C    C  17.931 -11.732 -10.529 1.00 . B B . 124 GLU C    1 1 
        7 24653 2 2 24 GLU CA   C  16.417 -11.634 -10.369 1.00 . B B . 124 GLU CA   1 1 
        7 24654 2 2 24 GLU CB   C  15.743 -12.820 -11.064 1.00 . B B . 124 GLU CB   1 1 
        7 24655 2 2 24 GLU CD   C  15.492 -15.309 -10.992 1.00 . B B . 124 GLU CD   1 1 
        7 24656 2 2 24 GLU CG   C  16.351 -14.127 -10.553 1.00 . B B . 124 GLU CG   1 1 
        7 24657 2 2 24 GLU H    H  15.158 -10.392 -11.538 1.00 . B B . 124 GLU H    1 1 
        7 24658 2 2 24 GLU HA   H  16.176 -11.661  -9.317 1.00 . B B . 124 GLU HA   1 1 
        7 24659 2 2 24 GLU HB2  H  14.683 -12.807 -10.849 1.00 . B B . 124 GLU HB2  1 1 
        7 24660 2 2 24 GLU HB3  H  15.895 -12.747 -12.130 1.00 . B B . 124 GLU HB3  1 1 
        7 24661 2 2 24 GLU HG2  H  17.347 -14.240 -10.955 1.00 . B B . 124 GLU HG2  1 1 
        7 24662 2 2 24 GLU HG3  H  16.399 -14.103  -9.475 1.00 . B B . 124 GLU HG3  1 1 
        7 24663 2 2 24 GLU N    N  15.930 -10.382 -10.935 1.00 . B B . 124 GLU N    1 1 
        7 24664 2 2 24 GLU O    O  18.634 -12.167  -9.618 1.00 . B B . 124 GLU O    1 1 
        7 24665 2 2 24 GLU OE1  O  14.279 -15.190 -10.925 1.00 . B B . 124 GLU OE1  1 1 
        7 24666 2 2 24 GLU OE2  O  16.059 -16.314 -11.387 1.00 . B B . 124 GLU OE2  1 1 
        7 24667 2 2 25 ASN C    C  20.593 -10.458 -10.959 1.00 . B B . 125 ASN C    1 1 
        7 24668 2 2 25 ASN CA   C  19.858 -11.350 -11.952 1.00 . B B . 125 ASN CA   1 1 
        7 24669 2 2 25 ASN CB   C  20.144 -10.876 -13.380 1.00 . B B . 125 ASN CB   1 1 
        7 24670 2 2 25 ASN CG   C  21.553 -11.286 -13.794 1.00 . B B . 125 ASN CG   1 1 
        7 24671 2 2 25 ASN H    H  17.817 -10.969 -12.378 1.00 . B B . 125 ASN H    1 1 
        7 24672 2 2 25 ASN HA   H  20.211 -12.365 -11.842 1.00 . B B . 125 ASN HA   1 1 
        7 24673 2 2 25 ASN HB2  H  19.429 -11.322 -14.055 1.00 . B B . 125 ASN HB2  1 1 
        7 24674 2 2 25 ASN HB3  H  20.057  -9.801 -13.425 1.00 . B B . 125 ASN HB3  1 1 
        7 24675 2 2 25 ASN HD21 H  21.041 -11.705 -15.665 1.00 . B B . 125 ASN HD21 1 1 
        7 24676 2 2 25 ASN HD22 H  22.680 -11.942 -15.292 1.00 . B B . 125 ASN HD22 1 1 
        7 24677 2 2 25 ASN N    N  18.425 -11.314 -11.691 1.00 . B B . 125 ASN N    1 1 
        7 24678 2 2 25 ASN ND2  N  21.777 -11.677 -15.018 1.00 . B B . 125 ASN ND2  1 1 
        7 24679 2 2 25 ASN O    O  21.604 -10.857 -10.379 1.00 . B B . 125 ASN O    1 1 
        7 24680 2 2 25 ASN OD1  O  22.476 -11.249 -12.979 1.00 . B B . 125 ASN OD1  1 1 
        7 24681 2 2 26 VAL C    C  20.783  -8.949  -8.444 1.00 . B B . 126 VAL C    1 1 
        7 24682 2 2 26 VAL CA   C  20.682  -8.314  -9.825 1.00 . B B . 126 VAL CA   1 1 
        7 24683 2 2 26 VAL CB   C  19.848  -7.035  -9.743 1.00 . B B . 126 VAL CB   1 1 
        7 24684 2 2 26 VAL CG1  C  20.554  -6.020  -8.843 1.00 . B B . 126 VAL CG1  1 1 
        7 24685 2 2 26 VAL CG2  C  19.685  -6.444 -11.146 1.00 . B B . 126 VAL CG2  1 1 
        7 24686 2 2 26 VAL H    H  19.262  -8.990 -11.245 1.00 . B B . 126 VAL H    1 1 
        7 24687 2 2 26 VAL HA   H  21.674  -8.066 -10.172 1.00 . B B . 126 VAL HA   1 1 
        7 24688 2 2 26 VAL HB   H  18.876  -7.266  -9.333 1.00 . B B . 126 VAL HB   1 1 
        7 24689 2 2 26 VAL HG11 H  21.551  -5.841  -9.216 1.00 . B B . 126 VAL HG11 1 1 
        7 24690 2 2 26 VAL HG12 H  20.610  -6.409  -7.837 1.00 . B B . 126 VAL HG12 1 1 
        7 24691 2 2 26 VAL HG13 H  19.999  -5.094  -8.841 1.00 . B B . 126 VAL HG13 1 1 
        7 24692 2 2 26 VAL HG21 H  19.182  -7.159 -11.781 1.00 . B B . 126 VAL HG21 1 1 
        7 24693 2 2 26 VAL HG22 H  20.657  -6.219 -11.557 1.00 . B B . 126 VAL HG22 1 1 
        7 24694 2 2 26 VAL HG23 H  19.098  -5.540 -11.089 1.00 . B B . 126 VAL HG23 1 1 
        7 24695 2 2 26 VAL N    N  20.072  -9.251 -10.760 1.00 . B B . 126 VAL N    1 1 
        7 24696 2 2 26 VAL O    O  21.823  -8.877  -7.789 1.00 . B B . 126 VAL O    1 1 
        7 24697 2 2 27 LYS C    C  20.797 -11.263  -6.624 1.00 . B B . 127 LYS C    1 1 
        7 24698 2 2 27 LYS CA   C  19.673 -10.238  -6.710 1.00 . B B . 127 LYS CA   1 1 
        7 24699 2 2 27 LYS CB   C  18.327 -10.931  -6.495 1.00 . B B . 127 LYS CB   1 1 
        7 24700 2 2 27 LYS CD   C  15.898 -10.575  -6.031 1.00 . B B . 127 LYS CD   1 1 
        7 24701 2 2 27 LYS CE   C  14.801  -9.522  -5.859 1.00 . B B . 127 LYS CE   1 1 
        7 24702 2 2 27 LYS CG   C  17.247  -9.881  -6.226 1.00 . B B . 127 LYS CG   1 1 
        7 24703 2 2 27 LYS H    H  18.898  -9.612  -8.580 1.00 . B B . 127 LYS H    1 1 
        7 24704 2 2 27 LYS HA   H  19.814  -9.495  -5.939 1.00 . B B . 127 LYS HA   1 1 
        7 24705 2 2 27 LYS HB2  H  18.068 -11.497  -7.379 1.00 . B B . 127 LYS HB2  1 1 
        7 24706 2 2 27 LYS HB3  H  18.397 -11.599  -5.650 1.00 . B B . 127 LYS HB3  1 1 
        7 24707 2 2 27 LYS HD2  H  15.679 -11.186  -6.894 1.00 . B B . 127 LYS HD2  1 1 
        7 24708 2 2 27 LYS HD3  H  15.937 -11.197  -5.150 1.00 . B B . 127 LYS HD3  1 1 
        7 24709 2 2 27 LYS HE2  H  15.141  -8.755  -5.178 1.00 . B B . 127 LYS HE2  1 1 
        7 24710 2 2 27 LYS HE3  H  14.574  -9.079  -6.817 1.00 . B B . 127 LYS HE3  1 1 
        7 24711 2 2 27 LYS HG2  H  17.500  -9.326  -5.335 1.00 . B B . 127 LYS HG2  1 1 
        7 24712 2 2 27 LYS HG3  H  17.184  -9.205  -7.066 1.00 . B B . 127 LYS HG3  1 1 
        7 24713 2 2 27 LYS HZ1  H  12.841  -9.446  -5.161 1.00 . B B . 127 LYS HZ1  1 1 
        7 24714 2 2 27 LYS HZ2  H  13.800 -10.619  -4.399 1.00 . B B . 127 LYS HZ2  1 1 
        7 24715 2 2 27 LYS HZ3  H  13.231 -10.884  -5.978 1.00 . B B . 127 LYS HZ3  1 1 
        7 24716 2 2 27 LYS N    N  19.696  -9.582  -8.011 1.00 . B B . 127 LYS N    1 1 
        7 24717 2 2 27 LYS NZ   N  13.575 -10.167  -5.308 1.00 . B B . 127 LYS NZ   1 1 
        7 24718 2 2 27 LYS O    O  21.371 -11.483  -5.558 1.00 . B B . 127 LYS O    1 1 
        7 24719 2 2 28 ALA C    C  23.517 -12.227  -7.504 1.00 . B B . 128 ALA C    1 1 
        7 24720 2 2 28 ALA CA   C  22.171 -12.878  -7.807 1.00 . B B . 128 ALA CA   1 1 
        7 24721 2 2 28 ALA CB   C  22.212 -13.529  -9.191 1.00 . B B . 128 ALA CB   1 1 
        7 24722 2 2 28 ALA H    H  20.620 -11.661  -8.578 1.00 . B B . 128 ALA H    1 1 
        7 24723 2 2 28 ALA HA   H  21.973 -13.639  -7.067 1.00 . B B . 128 ALA HA   1 1 
        7 24724 2 2 28 ALA HB1  H  21.204 -13.693  -9.542 1.00 . B B . 128 ALA HB1  1 1 
        7 24725 2 2 28 ALA HB2  H  22.729 -14.476  -9.129 1.00 . B B . 128 ALA HB2  1 1 
        7 24726 2 2 28 ALA HB3  H  22.731 -12.880  -9.881 1.00 . B B . 128 ALA HB3  1 1 
        7 24727 2 2 28 ALA N    N  21.109 -11.882  -7.758 1.00 . B B . 128 ALA N    1 1 
        7 24728 2 2 28 ALA O    O  24.233 -12.649  -6.594 1.00 . B B . 128 ALA O    1 1 
        7 24729 2 2 29 LYS C    C  25.262 -10.082  -6.612 1.00 . B B . 129 LYS C    1 1 
        7 24730 2 2 29 LYS CA   C  25.109 -10.486  -8.073 1.00 . B B . 129 LYS CA   1 1 
        7 24731 2 2 29 LYS CB   C  25.154  -9.240  -8.959 1.00 . B B . 129 LYS CB   1 1 
        7 24732 2 2 29 LYS CD   C  25.340  -8.414 -11.311 1.00 . B B . 129 LYS CD   1 1 
        7 24733 2 2 29 LYS CE   C  25.100  -8.809 -12.769 1.00 . B B . 129 LYS CE   1 1 
        7 24734 2 2 29 LYS CG   C  25.276  -9.660 -10.426 1.00 . B B . 129 LYS CG   1 1 
        7 24735 2 2 29 LYS H    H  23.238 -10.900  -8.977 1.00 . B B . 129 LYS H    1 1 
        7 24736 2 2 29 LYS HA   H  25.925 -11.139  -8.345 1.00 . B B . 129 LYS HA   1 1 
        7 24737 2 2 29 LYS HB2  H  24.248  -8.668  -8.822 1.00 . B B . 129 LYS HB2  1 1 
        7 24738 2 2 29 LYS HB3  H  26.006  -8.636  -8.689 1.00 . B B . 129 LYS HB3  1 1 
        7 24739 2 2 29 LYS HD2  H  24.581  -7.711 -10.998 1.00 . B B . 129 LYS HD2  1 1 
        7 24740 2 2 29 LYS HD3  H  26.313  -7.957 -11.220 1.00 . B B . 129 LYS HD3  1 1 
        7 24741 2 2 29 LYS HE2  H  25.394  -7.996 -13.416 1.00 . B B . 129 LYS HE2  1 1 
        7 24742 2 2 29 LYS HE3  H  25.684  -9.686 -13.006 1.00 . B B . 129 LYS HE3  1 1 
        7 24743 2 2 29 LYS HG2  H  26.174 -10.245 -10.559 1.00 . B B . 129 LYS HG2  1 1 
        7 24744 2 2 29 LYS HG3  H  24.416 -10.252 -10.704 1.00 . B B . 129 LYS HG3  1 1 
        7 24745 2 2 29 LYS HZ1  H  23.553  -9.987 -13.515 1.00 . B B . 129 LYS HZ1  1 1 
        7 24746 2 2 29 LYS HZ2  H  23.209  -8.326 -13.494 1.00 . B B . 129 LYS HZ2  1 1 
        7 24747 2 2 29 LYS HZ3  H  23.189  -9.215 -12.047 1.00 . B B . 129 LYS HZ3  1 1 
        7 24748 2 2 29 LYS N    N  23.850 -11.194  -8.270 1.00 . B B . 129 LYS N    1 1 
        7 24749 2 2 29 LYS NZ   N  23.653  -9.107 -12.972 1.00 . B B . 129 LYS NZ   1 1 
        7 24750 2 2 29 LYS O    O  26.305 -10.315  -5.999 1.00 . B B . 129 LYS O    1 1 
        7 24751 2 2 30 ILE C    C  24.574 -10.240  -3.758 1.00 . B B . 130 ILE C    1 1 
        7 24752 2 2 30 ILE CA   C  24.245  -9.056  -4.663 1.00 . B B . 130 ILE CA   1 1 
        7 24753 2 2 30 ILE CB   C  22.896  -8.454  -4.273 1.00 . B B . 130 ILE CB   1 1 
        7 24754 2 2 30 ILE CD1  C  21.352  -6.550  -4.747 1.00 . B B . 130 ILE CD1  1 1 
        7 24755 2 2 30 ILE CG1  C  22.786  -7.053  -4.878 1.00 . B B . 130 ILE CG1  1 1 
        7 24756 2 2 30 ILE CG2  C  22.787  -8.360  -2.748 1.00 . B B . 130 ILE CG2  1 1 
        7 24757 2 2 30 ILE H    H  23.408  -9.326  -6.591 1.00 . B B . 130 ILE H    1 1 
        7 24758 2 2 30 ILE HA   H  25.006  -8.301  -4.545 1.00 . B B . 130 ILE HA   1 1 
        7 24759 2 2 30 ILE HB   H  22.099  -9.075  -4.655 1.00 . B B . 130 ILE HB   1 1 
        7 24760 2 2 30 ILE HD11 H  20.963  -6.826  -3.779 1.00 . B B . 130 ILE HD11 1 1 
        7 24761 2 2 30 ILE HD12 H  20.745  -6.994  -5.520 1.00 . B B . 130 ILE HD12 1 1 
        7 24762 2 2 30 ILE HD13 H  21.339  -5.476  -4.848 1.00 . B B . 130 ILE HD13 1 1 
        7 24763 2 2 30 ILE HG12 H  23.452  -6.383  -4.354 1.00 . B B . 130 ILE HG12 1 1 
        7 24764 2 2 30 ILE HG13 H  23.060  -7.088  -5.922 1.00 . B B . 130 ILE HG13 1 1 
        7 24765 2 2 30 ILE HG21 H  21.985  -7.685  -2.484 1.00 . B B . 130 ILE HG21 1 1 
        7 24766 2 2 30 ILE HG22 H  23.717  -7.990  -2.342 1.00 . B B . 130 ILE HG22 1 1 
        7 24767 2 2 30 ILE HG23 H  22.581  -9.340  -2.341 1.00 . B B . 130 ILE HG23 1 1 
        7 24768 2 2 30 ILE N    N  24.215  -9.482  -6.056 1.00 . B B . 130 ILE N    1 1 
        7 24769 2 2 30 ILE O    O  25.405 -10.133  -2.857 1.00 . B B . 130 ILE O    1 1 
        7 24770 2 2 31 GLN C    C  25.647 -12.910  -3.222 1.00 . B B . 131 GLN C    1 1 
        7 24771 2 2 31 GLN CA   C  24.161 -12.569  -3.217 1.00 . B B . 131 GLN CA   1 1 
        7 24772 2 2 31 GLN CB   C  23.358 -13.744  -3.785 1.00 . B B . 131 GLN CB   1 1 
        7 24773 2 2 31 GLN CD   C  23.043 -16.217  -3.548 1.00 . B B . 131 GLN CD   1 1 
        7 24774 2 2 31 GLN CG   C  23.423 -14.933  -2.820 1.00 . B B . 131 GLN CG   1 1 
        7 24775 2 2 31 GLN H    H  23.274 -11.400  -4.746 1.00 . B B . 131 GLN H    1 1 
        7 24776 2 2 31 GLN HA   H  23.845 -12.387  -2.201 1.00 . B B . 131 GLN HA   1 1 
        7 24777 2 2 31 GLN HB2  H  22.328 -13.443  -3.915 1.00 . B B . 131 GLN HB2  1 1 
        7 24778 2 2 31 GLN HB3  H  23.770 -14.035  -4.740 1.00 . B B . 131 GLN HB3  1 1 
        7 24779 2 2 31 GLN HE21 H  23.694 -17.406  -2.096 1.00 . B B . 131 GLN HE21 1 1 
        7 24780 2 2 31 GLN HE22 H  23.036 -18.200  -3.444 1.00 . B B . 131 GLN HE22 1 1 
        7 24781 2 2 31 GLN HG2  H  24.426 -15.026  -2.430 1.00 . B B . 131 GLN HG2  1 1 
        7 24782 2 2 31 GLN HG3  H  22.736 -14.769  -2.003 1.00 . B B . 131 GLN HG3  1 1 
        7 24783 2 2 31 GLN N    N  23.922 -11.370  -4.011 1.00 . B B . 131 GLN N    1 1 
        7 24784 2 2 31 GLN NE2  N  23.278 -17.371  -2.982 1.00 . B B . 131 GLN NE2  1 1 
        7 24785 2 2 31 GLN O    O  26.169 -13.475  -2.260 1.00 . B B . 131 GLN O    1 1 
        7 24786 2 2 31 GLN OE1  O  22.521 -16.170  -4.662 1.00 . B B . 131 GLN OE1  1 1 
        7 24787 2 2 32 ASP C    C  28.549 -11.900  -3.522 1.00 . B B . 132 ASP C    1 1 
        7 24788 2 2 32 ASP CA   C  27.751 -12.831  -4.430 1.00 . B B . 132 ASP CA   1 1 
        7 24789 2 2 32 ASP CB   C  28.201 -12.645  -5.881 1.00 . B B . 132 ASP CB   1 1 
        7 24790 2 2 32 ASP CG   C  29.562 -13.299  -6.093 1.00 . B B . 132 ASP CG   1 1 
        7 24791 2 2 32 ASP H    H  25.856 -12.109  -5.046 1.00 . B B . 132 ASP H    1 1 
        7 24792 2 2 32 ASP HA   H  27.939 -13.852  -4.136 1.00 . B B . 132 ASP HA   1 1 
        7 24793 2 2 32 ASP HB2  H  27.478 -13.101  -6.542 1.00 . B B . 132 ASP HB2  1 1 
        7 24794 2 2 32 ASP HB3  H  28.274 -11.591  -6.102 1.00 . B B . 132 ASP HB3  1 1 
        7 24795 2 2 32 ASP N    N  26.324 -12.560  -4.312 1.00 . B B . 132 ASP N    1 1 
        7 24796 2 2 32 ASP O    O  29.517 -12.319  -2.886 1.00 . B B . 132 ASP O    1 1 
        7 24797 2 2 32 ASP OD1  O  29.670 -14.490  -5.850 1.00 . B B . 132 ASP OD1  1 1 
        7 24798 2 2 32 ASP OD2  O  30.478 -12.599  -6.494 1.00 . B B . 132 ASP OD2  1 1 
        7 24799 2 2 33 LYS C    C  28.543  -9.932  -1.148 1.00 . B B . 133 LYS C    1 1 
        7 24800 2 2 33 LYS CA   C  28.828  -9.660  -2.624 1.00 . B B . 133 LYS CA   1 1 
        7 24801 2 2 33 LYS CB   C  28.373  -8.236  -2.979 1.00 . B B . 133 LYS CB   1 1 
        7 24802 2 2 33 LYS CD   C  28.367  -8.270  -5.484 1.00 . B B . 133 LYS CD   1 1 
        7 24803 2 2 33 LYS CE   C  29.072  -7.759  -6.741 1.00 . B B . 133 LYS CE   1 1 
        7 24804 2 2 33 LYS CG   C  29.093  -7.747  -4.242 1.00 . B B . 133 LYS CG   1 1 
        7 24805 2 2 33 LYS H    H  27.362 -10.356  -3.990 1.00 . B B . 133 LYS H    1 1 
        7 24806 2 2 33 LYS HA   H  29.890  -9.742  -2.792 1.00 . B B . 133 LYS HA   1 1 
        7 24807 2 2 33 LYS HB2  H  27.306  -8.235  -3.149 1.00 . B B . 133 LYS HB2  1 1 
        7 24808 2 2 33 LYS HB3  H  28.604  -7.572  -2.158 1.00 . B B . 133 LYS HB3  1 1 
        7 24809 2 2 33 LYS HD2  H  28.377  -9.350  -5.478 1.00 . B B . 133 LYS HD2  1 1 
        7 24810 2 2 33 LYS HD3  H  27.346  -7.918  -5.477 1.00 . B B . 133 LYS HD3  1 1 
        7 24811 2 2 33 LYS HE2  H  29.309  -6.712  -6.622 1.00 . B B . 133 LYS HE2  1 1 
        7 24812 2 2 33 LYS HE3  H  29.983  -8.318  -6.897 1.00 . B B . 133 LYS HE3  1 1 
        7 24813 2 2 33 LYS HG2  H  29.093  -6.668  -4.257 1.00 . B B . 133 LYS HG2  1 1 
        7 24814 2 2 33 LYS HG3  H  30.111  -8.106  -4.246 1.00 . B B . 133 LYS HG3  1 1 
        7 24815 2 2 33 LYS HZ1  H  27.260  -7.479  -7.729 1.00 . B B . 133 LYS HZ1  1 1 
        7 24816 2 2 33 LYS HZ2  H  28.026  -8.947  -8.094 1.00 . B B . 133 LYS HZ2  1 1 
        7 24817 2 2 33 LYS HZ3  H  28.614  -7.496  -8.756 1.00 . B B . 133 LYS HZ3  1 1 
        7 24818 2 2 33 LYS N    N  28.139 -10.635  -3.463 1.00 . B B . 133 LYS N    1 1 
        7 24819 2 2 33 LYS NZ   N  28.175  -7.934  -7.919 1.00 . B B . 133 LYS NZ   1 1 
        7 24820 2 2 33 LYS O    O  29.445 -10.287  -0.388 1.00 . B B . 133 LYS O    1 1 
        7 24821 2 2 34 GLU C    C  26.765 -11.483   0.918 1.00 . B B . 134 GLU C    1 1 
        7 24822 2 2 34 GLU CA   C  26.897  -9.989   0.636 1.00 . B B . 134 GLU CA   1 1 
        7 24823 2 2 34 GLU CB   C  25.567  -9.291   0.926 1.00 . B B . 134 GLU CB   1 1 
        7 24824 2 2 34 GLU CD   C  26.499  -7.249   2.031 1.00 . B B . 134 GLU CD   1 1 
        7 24825 2 2 34 GLU CG   C  25.748  -7.777   0.813 1.00 . B B . 134 GLU CG   1 1 
        7 24826 2 2 34 GLU H    H  26.611  -9.476  -1.399 1.00 . B B . 134 GLU H    1 1 
        7 24827 2 2 34 GLU HA   H  27.655  -9.576   1.284 1.00 . B B . 134 GLU HA   1 1 
        7 24828 2 2 34 GLU HB2  H  24.825  -9.620   0.213 1.00 . B B . 134 GLU HB2  1 1 
        7 24829 2 2 34 GLU HB3  H  25.240  -9.539   1.925 1.00 . B B . 134 GLU HB3  1 1 
        7 24830 2 2 34 GLU HG2  H  26.311  -7.549  -0.081 1.00 . B B . 134 GLU HG2  1 1 
        7 24831 2 2 34 GLU HG3  H  24.780  -7.303   0.757 1.00 . B B . 134 GLU HG3  1 1 
        7 24832 2 2 34 GLU N    N  27.287  -9.761  -0.750 1.00 . B B . 134 GLU N    1 1 
        7 24833 2 2 34 GLU O    O  27.761 -12.203   0.983 1.00 . B B . 134 GLU O    1 1 
        7 24834 2 2 34 GLU OE1  O  26.253  -7.750   3.116 1.00 . B B . 134 GLU OE1  1 1 
        7 24835 2 2 34 GLU OE2  O  27.307  -6.352   1.861 1.00 . B B . 134 GLU OE2  1 1 
        7 24836 2 2 35 GLY C    C  23.793 -13.605   1.591 1.00 . B B . 135 GLY C    1 1 
        7 24837 2 2 35 GLY CA   C  25.278 -13.351   1.359 1.00 . B B . 135 GLY CA   1 1 
        7 24838 2 2 35 GLY H    H  24.773 -11.322   1.022 1.00 . B B . 135 GLY H    1 1 
        7 24839 2 2 35 GLY HA2  H  25.614 -13.942   0.519 1.00 . B B . 135 GLY HA2  1 1 
        7 24840 2 2 35 GLY HA3  H  25.828 -13.644   2.241 1.00 . B B . 135 GLY HA3  1 1 
        7 24841 2 2 35 GLY N    N  25.528 -11.941   1.085 1.00 . B B . 135 GLY N    1 1 
        7 24842 2 2 35 GLY O    O  23.407 -14.646   2.124 1.00 . B B . 135 GLY O    1 1 
        7 24843 2 2 36 ILE C    C  20.931 -13.635   0.226 1.00 . B B . 136 ILE C    1 1 
        7 24844 2 2 36 ILE CA   C  21.520 -12.781   1.354 1.00 . B B . 136 ILE CA   1 1 
        7 24845 2 2 36 ILE CB   C  20.869 -11.397   1.338 1.00 . B B . 136 ILE CB   1 1 
        7 24846 2 2 36 ILE CD1  C  20.948  -9.096   2.310 1.00 . B B . 136 ILE CD1  1 1 
        7 24847 2 2 36 ILE CG1  C  21.604 -10.478   2.316 1.00 . B B . 136 ILE CG1  1 1 
        7 24848 2 2 36 ILE CG2  C  19.402 -11.515   1.757 1.00 . B B . 136 ILE CG2  1 1 
        7 24849 2 2 36 ILE H    H  23.327 -11.842   0.767 1.00 . B B . 136 ILE H    1 1 
        7 24850 2 2 36 ILE HA   H  21.323 -13.247   2.304 1.00 . B B . 136 ILE HA   1 1 
        7 24851 2 2 36 ILE HB   H  20.926 -10.984   0.342 1.00 . B B . 136 ILE HB   1 1 
        7 24852 2 2 36 ILE HD11 H  20.866  -8.741   1.293 1.00 . B B . 136 ILE HD11 1 1 
        7 24853 2 2 36 ILE HD12 H  21.554  -8.408   2.883 1.00 . B B . 136 ILE HD12 1 1 
        7 24854 2 2 36 ILE HD13 H  19.965  -9.161   2.749 1.00 . B B . 136 ILE HD13 1 1 
        7 24855 2 2 36 ILE HG12 H  21.553 -10.897   3.311 1.00 . B B . 136 ILE HG12 1 1 
        7 24856 2 2 36 ILE HG13 H  22.637 -10.386   2.017 1.00 . B B . 136 ILE HG13 1 1 
        7 24857 2 2 36 ILE HG21 H  18.900 -10.576   1.575 1.00 . B B . 136 ILE HG21 1 1 
        7 24858 2 2 36 ILE HG22 H  19.346 -11.756   2.808 1.00 . B B . 136 ILE HG22 1 1 
        7 24859 2 2 36 ILE HG23 H  18.925 -12.295   1.182 1.00 . B B . 136 ILE HG23 1 1 
        7 24860 2 2 36 ILE N    N  22.964 -12.649   1.186 1.00 . B B . 136 ILE N    1 1 
        7 24861 2 2 36 ILE O    O  21.182 -13.365  -0.948 1.00 . B B . 136 ILE O    1 1 
        7 24862 2 2 37 PRO C    C  18.691 -14.721  -1.475 1.00 . B B . 137 PRO C    1 1 
        7 24863 2 2 37 PRO CA   C  19.554 -15.524  -0.496 1.00 . B B . 137 PRO CA   1 1 
        7 24864 2 2 37 PRO CB   C  18.700 -16.545   0.274 1.00 . B B . 137 PRO CB   1 1 
        7 24865 2 2 37 PRO CD   C  19.801 -15.061   1.909 1.00 . B B . 137 PRO CD   1 1 
        7 24866 2 2 37 PRO CG   C  18.835 -16.240   1.738 1.00 . B B . 137 PRO CG   1 1 
        7 24867 2 2 37 PRO HA   H  20.337 -16.040  -1.027 1.00 . B B . 137 PRO HA   1 1 
        7 24868 2 2 37 PRO HB2  H  17.664 -16.460  -0.026 1.00 . B B . 137 PRO HB2  1 1 
        7 24869 2 2 37 PRO HB3  H  19.057 -17.546   0.077 1.00 . B B . 137 PRO HB3  1 1 
        7 24870 2 2 37 PRO HD2  H  19.310 -14.250   2.430 1.00 . B B . 137 PRO HD2  1 1 
        7 24871 2 2 37 PRO HD3  H  20.683 -15.375   2.447 1.00 . B B . 137 PRO HD3  1 1 
        7 24872 2 2 37 PRO HG2  H  17.866 -15.982   2.147 1.00 . B B . 137 PRO HG2  1 1 
        7 24873 2 2 37 PRO HG3  H  19.227 -17.102   2.257 1.00 . B B . 137 PRO HG3  1 1 
        7 24874 2 2 37 PRO N    N  20.161 -14.650   0.545 1.00 . B B . 137 PRO N    1 1 
        7 24875 2 2 37 PRO O    O  18.041 -13.752  -1.085 1.00 . B B . 137 PRO O    1 1 
        7 24876 2 2 38 PRO C    C  16.410 -14.235  -3.339 1.00 . B B . 138 PRO C    1 1 
        7 24877 2 2 38 PRO CA   C  17.870 -14.391  -3.763 1.00 . B B . 138 PRO CA   1 1 
        7 24878 2 2 38 PRO CB   C  17.982 -15.256  -5.029 1.00 . B B . 138 PRO CB   1 1 
        7 24879 2 2 38 PRO CD   C  19.416 -16.238  -3.287 1.00 . B B . 138 PRO CD   1 1 
        7 24880 2 2 38 PRO CG   C  18.840 -16.442  -4.690 1.00 . B B . 138 PRO CG   1 1 
        7 24881 2 2 38 PRO HA   H  18.299 -13.420  -3.955 1.00 . B B . 138 PRO HA   1 1 
        7 24882 2 2 38 PRO HB2  H  16.999 -15.587  -5.341 1.00 . B B . 138 PRO HB2  1 1 
        7 24883 2 2 38 PRO HB3  H  18.445 -14.688  -5.824 1.00 . B B . 138 PRO HB3  1 1 
        7 24884 2 2 38 PRO HD2  H  19.257 -17.125  -2.685 1.00 . B B . 138 PRO HD2  1 1 
        7 24885 2 2 38 PRO HD3  H  20.468 -16.004  -3.341 1.00 . B B . 138 PRO HD3  1 1 
        7 24886 2 2 38 PRO HG2  H  18.241 -17.344  -4.714 1.00 . B B . 138 PRO HG2  1 1 
        7 24887 2 2 38 PRO HG3  H  19.649 -16.525  -5.401 1.00 . B B . 138 PRO HG3  1 1 
        7 24888 2 2 38 PRO N    N  18.673 -15.102  -2.730 1.00 . B B . 138 PRO N    1 1 
        7 24889 2 2 38 PRO O    O  15.741 -13.277  -3.723 1.00 . B B . 138 PRO O    1 1 
        7 24890 2 2 39 ASP C    C  14.354 -14.028  -1.058 1.00 . B B . 139 ASP C    1 1 
        7 24891 2 2 39 ASP CA   C  14.543 -15.145  -2.081 1.00 . B B . 139 ASP CA   1 1 
        7 24892 2 2 39 ASP CB   C  14.165 -16.487  -1.450 1.00 . B B . 139 ASP CB   1 1 
        7 24893 2 2 39 ASP CG   C  14.493 -17.625  -2.410 1.00 . B B . 139 ASP CG   1 1 
        7 24894 2 2 39 ASP H    H  16.503 -15.928  -2.275 1.00 . B B . 139 ASP H    1 1 
        7 24895 2 2 39 ASP HA   H  13.894 -14.962  -2.923 1.00 . B B . 139 ASP HA   1 1 
        7 24896 2 2 39 ASP HB2  H  14.719 -16.620  -0.533 1.00 . B B . 139 ASP HB2  1 1 
        7 24897 2 2 39 ASP HB3  H  13.107 -16.495  -1.233 1.00 . B B . 139 ASP HB3  1 1 
        7 24898 2 2 39 ASP N    N  15.924 -15.186  -2.547 1.00 . B B . 139 ASP N    1 1 
        7 24899 2 2 39 ASP O    O  13.505 -13.154  -1.229 1.00 . B B . 139 ASP O    1 1 
        7 24900 2 2 39 ASP OD1  O  15.611 -17.657  -2.900 1.00 . B B . 139 ASP OD1  1 1 
        7 24901 2 2 39 ASP OD2  O  13.622 -18.446  -2.642 1.00 . B B . 139 ASP OD2  1 1 
        7 24902 2 2 40 GLN C    C  15.608 -11.718   0.550 1.00 . B B . 140 GLN C    1 1 
        7 24903 2 2 40 GLN CA   C  15.063 -13.053   1.050 1.00 . B B . 140 GLN CA   1 1 
        7 24904 2 2 40 GLN CB   C  15.855 -13.505   2.280 1.00 . B B . 140 GLN CB   1 1 
        7 24905 2 2 40 GLN CD   C  13.936 -13.854   3.850 1.00 . B B . 140 GLN CD   1 1 
        7 24906 2 2 40 GLN CG   C  15.045 -14.543   3.061 1.00 . B B . 140 GLN CG   1 1 
        7 24907 2 2 40 GLN H    H  15.808 -14.789   0.088 1.00 . B B . 140 GLN H    1 1 
        7 24908 2 2 40 GLN HA   H  14.028 -12.925   1.329 1.00 . B B . 140 GLN HA   1 1 
        7 24909 2 2 40 GLN HB2  H  16.791 -13.941   1.964 1.00 . B B . 140 GLN HB2  1 1 
        7 24910 2 2 40 GLN HB3  H  16.052 -12.655   2.916 1.00 . B B . 140 GLN HB3  1 1 
        7 24911 2 2 40 GLN HE21 H  15.105 -12.381   4.488 1.00 . B B . 140 GLN HE21 1 1 
        7 24912 2 2 40 GLN HE22 H  13.493 -12.308   5.014 1.00 . B B . 140 GLN HE22 1 1 
        7 24913 2 2 40 GLN HG2  H  14.608 -15.250   2.371 1.00 . B B . 140 GLN HG2  1 1 
        7 24914 2 2 40 GLN HG3  H  15.696 -15.066   3.745 1.00 . B B . 140 GLN HG3  1 1 
        7 24915 2 2 40 GLN N    N  15.151 -14.067   0.005 1.00 . B B . 140 GLN N    1 1 
        7 24916 2 2 40 GLN NE2  N  14.200 -12.756   4.505 1.00 . B B . 140 GLN NE2  1 1 
        7 24917 2 2 40 GLN O    O  16.321 -11.019   1.269 1.00 . B B . 140 GLN O    1 1 
        7 24918 2 2 40 GLN OE1  O  12.800 -14.327   3.869 1.00 . B B . 140 GLN OE1  1 1 
        7 24919 2 2 41 GLN C    C  14.575  -9.403  -1.979 1.00 . B B . 141 GLN C    1 1 
        7 24920 2 2 41 GLN CA   C  15.726 -10.118  -1.279 1.00 . B B . 141 GLN CA   1 1 
        7 24921 2 2 41 GLN CB   C  16.848 -10.394  -2.285 1.00 . B B . 141 GLN CB   1 1 
        7 24922 2 2 41 GLN CD   C  19.208 -11.195  -2.501 1.00 . B B . 141 GLN CD   1 1 
        7 24923 2 2 41 GLN CG   C  18.150 -10.679  -1.533 1.00 . B B . 141 GLN CG   1 1 
        7 24924 2 2 41 GLN H    H  14.696 -11.970  -1.214 1.00 . B B . 141 GLN H    1 1 
        7 24925 2 2 41 GLN HA   H  16.110  -9.477  -0.497 1.00 . B B . 141 GLN HA   1 1 
        7 24926 2 2 41 GLN HB2  H  16.585 -11.248  -2.891 1.00 . B B . 141 GLN HB2  1 1 
        7 24927 2 2 41 GLN HB3  H  16.983  -9.530  -2.919 1.00 . B B . 141 GLN HB3  1 1 
        7 24928 2 2 41 GLN HE21 H  19.293  -9.504  -3.538 1.00 . B B . 141 GLN HE21 1 1 
        7 24929 2 2 41 GLN HE22 H  20.324 -10.740  -4.078 1.00 . B B . 141 GLN HE22 1 1 
        7 24930 2 2 41 GLN HG2  H  18.501  -9.769  -1.068 1.00 . B B . 141 GLN HG2  1 1 
        7 24931 2 2 41 GLN HG3  H  17.969 -11.423  -0.772 1.00 . B B . 141 GLN HG3  1 1 
        7 24932 2 2 41 GLN N    N  15.268 -11.373  -0.689 1.00 . B B . 141 GLN N    1 1 
        7 24933 2 2 41 GLN NE2  N  19.645 -10.415  -3.451 1.00 . B B . 141 GLN NE2  1 1 
        7 24934 2 2 41 GLN O    O  13.561 -10.013  -2.316 1.00 . B B . 141 GLN O    1 1 
        7 24935 2 2 41 GLN OE1  O  19.648 -12.339  -2.389 1.00 . B B . 141 GLN OE1  1 1 
        7 24936 2 2 42 ARG C    C  14.282  -5.914  -3.160 1.00 . B B . 142 ARG C    1 1 
        7 24937 2 2 42 ARG CA   C  13.723  -7.297  -2.843 1.00 . B B . 142 ARG CA   1 1 
        7 24938 2 2 42 ARG CB   C  12.496  -7.170  -1.935 1.00 . B B . 142 ARG CB   1 1 
        7 24939 2 2 42 ARG CD   C  10.015  -6.924  -1.888 1.00 . B B . 142 ARG CD   1 1 
        7 24940 2 2 42 ARG CG   C  11.237  -7.042  -2.794 1.00 . B B . 142 ARG CG   1 1 
        7 24941 2 2 42 ARG CZ   C   8.964  -8.193  -0.104 1.00 . B B . 142 ARG CZ   1 1 
        7 24942 2 2 42 ARG H    H  15.576  -7.676  -1.893 1.00 . B B . 142 ARG H    1 1 
        7 24943 2 2 42 ARG HA   H  13.429  -7.779  -3.764 1.00 . B B . 142 ARG HA   1 1 
        7 24944 2 2 42 ARG HB2  H  12.419  -8.049  -1.312 1.00 . B B . 142 ARG HB2  1 1 
        7 24945 2 2 42 ARG HB3  H  12.594  -6.294  -1.311 1.00 . B B . 142 ARG HB3  1 1 
        7 24946 2 2 42 ARG HD2  H  10.050  -5.982  -1.365 1.00 . B B . 142 ARG HD2  1 1 
        7 24947 2 2 42 ARG HD3  H   9.122  -6.966  -2.491 1.00 . B B . 142 ARG HD3  1 1 
        7 24948 2 2 42 ARG HE   H  10.765  -8.622  -0.864 1.00 . B B . 142 ARG HE   1 1 
        7 24949 2 2 42 ARG HG2  H  11.313  -6.161  -3.415 1.00 . B B . 142 ARG HG2  1 1 
        7 24950 2 2 42 ARG HG3  H  11.136  -7.916  -3.419 1.00 . B B . 142 ARG HG3  1 1 
        7 24951 2 2 42 ARG HH11 H   7.918  -9.274  -1.427 1.00 . B B . 142 ARG HH11 1 1 
        7 24952 2 2 42 ARG HH12 H   7.152  -9.018   0.105 1.00 . B B . 142 ARG HH12 1 1 
        7 24953 2 2 42 ARG HH21 H   9.772  -7.155   1.405 1.00 . B B . 142 ARG HH21 1 1 
        7 24954 2 2 42 ARG HH22 H   8.202  -7.818   1.708 1.00 . B B . 142 ARG HH22 1 1 
        7 24955 2 2 42 ARG N    N  14.745  -8.103  -2.188 1.00 . B B . 142 ARG N    1 1 
        7 24956 2 2 42 ARG NE   N  10.000  -8.013  -0.917 1.00 . B B . 142 ARG NE   1 1 
        7 24957 2 2 42 ARG NH1  N   7.931  -8.882  -0.507 1.00 . B B . 142 ARG NH1  1 1 
        7 24958 2 2 42 ARG NH2  N   8.980  -7.683   1.096 1.00 . B B . 142 ARG NH2  1 1 
        7 24959 2 2 42 ARG O    O  15.182  -5.434  -2.473 1.00 . B B . 142 ARG O    1 1 
        7 24960 2 2 43 LEU C    C  13.068  -2.990  -4.802 1.00 . B B . 143 LEU C    1 1 
        7 24961 2 2 43 LEU CA   C  14.231  -3.957  -4.598 1.00 . B B . 143 LEU CA   1 1 
        7 24962 2 2 43 LEU CB   C  15.045  -4.059  -5.891 1.00 . B B . 143 LEU CB   1 1 
        7 24963 2 2 43 LEU CD1  C  16.809  -5.524  -6.905 1.00 . B B . 143 LEU CD1  1 1 
        7 24964 2 2 43 LEU CD2  C  17.444  -3.831  -5.184 1.00 . B B . 143 LEU CD2  1 1 
        7 24965 2 2 43 LEU CG   C  16.356  -4.817  -5.626 1.00 . B B . 143 LEU CG   1 1 
        7 24966 2 2 43 LEU H    H  13.045  -5.712  -4.723 1.00 . B B . 143 LEU H    1 1 
        7 24967 2 2 43 LEU HA   H  14.868  -3.566  -3.818 1.00 . B B . 143 LEU HA   1 1 
        7 24968 2 2 43 LEU HB2  H  14.467  -4.588  -6.635 1.00 . B B . 143 LEU HB2  1 1 
        7 24969 2 2 43 LEU HB3  H  15.271  -3.067  -6.254 1.00 . B B . 143 LEU HB3  1 1 
        7 24970 2 2 43 LEU HD11 H  17.827  -5.864  -6.788 1.00 . B B . 143 LEU HD11 1 1 
        7 24971 2 2 43 LEU HD12 H  16.753  -4.838  -7.736 1.00 . B B . 143 LEU HD12 1 1 
        7 24972 2 2 43 LEU HD13 H  16.166  -6.371  -7.094 1.00 . B B . 143 LEU HD13 1 1 
        7 24973 2 2 43 LEU HD21 H  17.027  -3.120  -4.485 1.00 . B B . 143 LEU HD21 1 1 
        7 24974 2 2 43 LEU HD22 H  17.825  -3.306  -6.046 1.00 . B B . 143 LEU HD22 1 1 
        7 24975 2 2 43 LEU HD23 H  18.248  -4.373  -4.708 1.00 . B B . 143 LEU HD23 1 1 
        7 24976 2 2 43 LEU HG   H  16.198  -5.551  -4.850 1.00 . B B . 143 LEU HG   1 1 
        7 24977 2 2 43 LEU N    N  13.755  -5.281  -4.205 1.00 . B B . 143 LEU N    1 1 
        7 24978 2 2 43 LEU O    O  12.042  -3.342  -5.385 1.00 . B B . 143 LEU O    1 1 
        7 24979 2 2 44 ILE C    C  12.860   0.551  -5.007 1.00 . B B . 144 ILE C    1 1 
        7 24980 2 2 44 ILE CA   C  12.234  -0.725  -4.449 1.00 . B B . 144 ILE CA   1 1 
        7 24981 2 2 44 ILE CB   C  11.600  -0.443  -3.085 1.00 . B B . 144 ILE CB   1 1 
        7 24982 2 2 44 ILE CD1  C   9.801  -1.458  -1.646 1.00 . B B . 144 ILE CD1  1 1 
        7 24983 2 2 44 ILE CG1  C  11.018  -1.752  -2.524 1.00 . B B . 144 ILE CG1  1 1 
        7 24984 2 2 44 ILE CG2  C  10.488   0.603  -3.244 1.00 . B B . 144 ILE CG2  1 1 
        7 24985 2 2 44 ILE H    H  14.098  -1.549  -3.875 1.00 . B B . 144 ILE H    1 1 
        7 24986 2 2 44 ILE HA   H  11.462  -1.065  -5.124 1.00 . B B . 144 ILE HA   1 1 
        7 24987 2 2 44 ILE HB   H  12.353  -0.064  -2.409 1.00 . B B . 144 ILE HB   1 1 
        7 24988 2 2 44 ILE HD11 H   9.579  -2.320  -1.036 1.00 . B B . 144 ILE HD11 1 1 
        7 24989 2 2 44 ILE HD12 H   8.952  -1.235  -2.277 1.00 . B B . 144 ILE HD12 1 1 
        7 24990 2 2 44 ILE HD13 H  10.010  -0.610  -1.011 1.00 . B B . 144 ILE HD13 1 1 
        7 24991 2 2 44 ILE HG12 H  10.720  -2.394  -3.341 1.00 . B B . 144 ILE HG12 1 1 
        7 24992 2 2 44 ILE HG13 H  11.770  -2.254  -1.932 1.00 . B B . 144 ILE HG13 1 1 
        7 24993 2 2 44 ILE HG21 H  10.222   0.994  -2.272 1.00 . B B . 144 ILE HG21 1 1 
        7 24994 2 2 44 ILE HG22 H   9.622   0.143  -3.695 1.00 . B B . 144 ILE HG22 1 1 
        7 24995 2 2 44 ILE HG23 H  10.834   1.410  -3.872 1.00 . B B . 144 ILE HG23 1 1 
        7 24996 2 2 44 ILE N    N  13.252  -1.763  -4.321 1.00 . B B . 144 ILE N    1 1 
        7 24997 2 2 44 ILE O    O  13.956   0.945  -4.600 1.00 . B B . 144 ILE O    1 1 
        7 24998 2 2 45 PHE C    C  11.497   3.272  -7.058 1.00 . B B . 145 PHE C    1 1 
        7 24999 2 2 45 PHE CA   C  12.655   2.416  -6.554 1.00 . B B . 145 PHE CA   1 1 
        7 25000 2 2 45 PHE CB   C  13.582   2.077  -7.724 1.00 . B B . 145 PHE CB   1 1 
        7 25001 2 2 45 PHE CD1  C  15.179   4.009  -7.476 1.00 . B B . 145 PHE CD1  1 1 
        7 25002 2 2 45 PHE CD2  C  13.857   3.845  -9.502 1.00 . B B . 145 PHE CD2  1 1 
        7 25003 2 2 45 PHE CE1  C  15.774   5.181  -7.960 1.00 . B B . 145 PHE CE1  1 1 
        7 25004 2 2 45 PHE CE2  C  14.452   5.016  -9.986 1.00 . B B . 145 PHE CE2  1 1 
        7 25005 2 2 45 PHE CG   C  14.220   3.342  -8.247 1.00 . B B . 145 PHE CG   1 1 
        7 25006 2 2 45 PHE CZ   C  15.411   5.685  -9.214 1.00 . B B . 145 PHE CZ   1 1 
        7 25007 2 2 45 PHE H    H  11.295   0.824  -6.227 1.00 . B B . 145 PHE H    1 1 
        7 25008 2 2 45 PHE HA   H  13.213   2.977  -5.820 1.00 . B B . 145 PHE HA   1 1 
        7 25009 2 2 45 PHE HB2  H  14.349   1.398  -7.387 1.00 . B B . 145 PHE HB2  1 1 
        7 25010 2 2 45 PHE HB3  H  13.009   1.610  -8.512 1.00 . B B . 145 PHE HB3  1 1 
        7 25011 2 2 45 PHE HD1  H  15.460   3.622  -6.508 1.00 . B B . 145 PHE HD1  1 1 
        7 25012 2 2 45 PHE HD2  H  13.117   3.329 -10.097 1.00 . B B . 145 PHE HD2  1 1 
        7 25013 2 2 45 PHE HE1  H  16.513   5.696  -7.365 1.00 . B B . 145 PHE HE1  1 1 
        7 25014 2 2 45 PHE HE2  H  14.171   5.404 -10.953 1.00 . B B . 145 PHE HE2  1 1 
        7 25015 2 2 45 PHE HZ   H  15.869   6.588  -9.588 1.00 . B B . 145 PHE HZ   1 1 
        7 25016 2 2 45 PHE N    N  12.159   1.187  -5.942 1.00 . B B . 145 PHE N    1 1 
        7 25017 2 2 45 PHE O    O  10.384   2.779  -7.246 1.00 . B B . 145 PHE O    1 1 
        7 25018 2 2 46 ALA C    C   9.403   5.194  -7.082 1.00 . B B . 146 ALA C    1 1 
        7 25019 2 2 46 ALA CA   C  10.741   5.476  -7.759 1.00 . B B . 146 ALA CA   1 1 
        7 25020 2 2 46 ALA CB   C  10.588   5.336  -9.274 1.00 . B B . 146 ALA CB   1 1 
        7 25021 2 2 46 ALA H    H  12.673   4.892  -7.108 1.00 . B B . 146 ALA H    1 1 
        7 25022 2 2 46 ALA HA   H  11.042   6.488  -7.531 1.00 . B B . 146 ALA HA   1 1 
        7 25023 2 2 46 ALA HB1  H  10.427   4.299  -9.526 1.00 . B B . 146 ALA HB1  1 1 
        7 25024 2 2 46 ALA HB2  H  11.485   5.689  -9.761 1.00 . B B . 146 ALA HB2  1 1 
        7 25025 2 2 46 ALA HB3  H   9.744   5.922  -9.607 1.00 . B B . 146 ALA HB3  1 1 
        7 25026 2 2 46 ALA N    N  11.767   4.557  -7.276 1.00 . B B . 146 ALA N    1 1 
        7 25027 2 2 46 ALA O    O   8.342   5.423  -7.663 1.00 . B B . 146 ALA O    1 1 
        7 25028 2 2 47 GLY C    C   7.492   3.231  -5.760 1.00 . B B . 147 GLY C    1 1 
        7 25029 2 2 47 GLY CA   C   8.251   4.381  -5.107 1.00 . B B . 147 GLY CA   1 1 
        7 25030 2 2 47 GLY H    H  10.337   4.530  -5.443 1.00 . B B . 147 GLY H    1 1 
        7 25031 2 2 47 GLY HA2  H   8.519   4.101  -4.099 1.00 . B B . 147 GLY HA2  1 1 
        7 25032 2 2 47 GLY HA3  H   7.615   5.252  -5.079 1.00 . B B . 147 GLY HA3  1 1 
        7 25033 2 2 47 GLY N    N   9.463   4.692  -5.854 1.00 . B B . 147 GLY N    1 1 
        7 25034 2 2 47 GLY O    O   6.267   3.272  -5.877 1.00 . B B . 147 GLY O    1 1 
        7 25035 2 2 48 LYS C    C   8.441  -0.205  -6.573 1.00 . B B . 148 LYS C    1 1 
        7 25036 2 2 48 LYS CA   C   7.613   1.051  -6.825 1.00 . B B . 148 LYS CA   1 1 
        7 25037 2 2 48 LYS CB   C   7.496   1.289  -8.331 1.00 . B B . 148 LYS CB   1 1 
        7 25038 2 2 48 LYS CD   C   6.185   2.518 -10.068 1.00 . B B . 148 LYS CD   1 1 
        7 25039 2 2 48 LYS CE   C   5.219   3.679 -10.314 1.00 . B B . 148 LYS CE   1 1 
        7 25040 2 2 48 LYS CG   C   6.577   2.485  -8.590 1.00 . B B . 148 LYS CG   1 1 
        7 25041 2 2 48 LYS H    H   9.199   2.232  -6.063 1.00 . B B . 148 LYS H    1 1 
        7 25042 2 2 48 LYS HA   H   6.624   0.905  -6.416 1.00 . B B . 148 LYS HA   1 1 
        7 25043 2 2 48 LYS HB2  H   8.475   1.491  -8.741 1.00 . B B . 148 LYS HB2  1 1 
        7 25044 2 2 48 LYS HB3  H   7.081   0.412  -8.804 1.00 . B B . 148 LYS HB3  1 1 
        7 25045 2 2 48 LYS HD2  H   7.071   2.651 -10.673 1.00 . B B . 148 LYS HD2  1 1 
        7 25046 2 2 48 LYS HD3  H   5.704   1.589 -10.334 1.00 . B B . 148 LYS HD3  1 1 
        7 25047 2 2 48 LYS HE2  H   4.270   3.461  -9.850 1.00 . B B . 148 LYS HE2  1 1 
        7 25048 2 2 48 LYS HE3  H   5.629   4.584  -9.891 1.00 . B B . 148 LYS HE3  1 1 
        7 25049 2 2 48 LYS HG2  H   5.688   2.394  -7.982 1.00 . B B . 148 LYS HG2  1 1 
        7 25050 2 2 48 LYS HG3  H   7.095   3.398  -8.337 1.00 . B B . 148 LYS HG3  1 1 
        7 25051 2 2 48 LYS HZ1  H   4.202   4.473 -11.950 1.00 . B B . 148 LYS HZ1  1 1 
        7 25052 2 2 48 LYS HZ2  H   4.860   2.935 -12.226 1.00 . B B . 148 LYS HZ2  1 1 
        7 25053 2 2 48 LYS HZ3  H   5.874   4.296 -12.192 1.00 . B B . 148 LYS HZ3  1 1 
        7 25054 2 2 48 LYS N    N   8.227   2.208  -6.184 1.00 . B B . 148 LYS N    1 1 
        7 25055 2 2 48 LYS NZ   N   5.024   3.859 -11.782 1.00 . B B . 148 LYS NZ   1 1 
        7 25056 2 2 48 LYS O    O   9.670  -0.178  -6.651 1.00 . B B . 148 LYS O    1 1 
        7 25057 2 2 49 GLN C    C   8.780  -3.260  -7.333 1.00 . B B . 149 GLN C    1 1 
        7 25058 2 2 49 GLN CA   C   8.435  -2.571  -6.017 1.00 . B B . 149 GLN CA   1 1 
        7 25059 2 2 49 GLN CB   C   7.536  -3.483  -5.180 1.00 . B B . 149 GLN CB   1 1 
        7 25060 2 2 49 GLN CD   C   7.415  -5.664  -3.962 1.00 . B B . 149 GLN CD   1 1 
        7 25061 2 2 49 GLN CG   C   8.313  -4.735  -4.770 1.00 . B B . 149 GLN CG   1 1 
        7 25062 2 2 49 GLN H    H   6.779  -1.267  -6.229 1.00 . B B . 149 GLN H    1 1 
        7 25063 2 2 49 GLN HA   H   9.346  -2.379  -5.470 1.00 . B B . 149 GLN HA   1 1 
        7 25064 2 2 49 GLN HB2  H   7.212  -2.953  -4.295 1.00 . B B . 149 GLN HB2  1 1 
        7 25065 2 2 49 GLN HB3  H   6.674  -3.772  -5.763 1.00 . B B . 149 GLN HB3  1 1 
        7 25066 2 2 49 GLN HE21 H   7.705  -4.697  -2.251 1.00 . B B . 149 GLN HE21 1 1 
        7 25067 2 2 49 GLN HE22 H   6.674  -6.043  -2.158 1.00 . B B . 149 GLN HE22 1 1 
        7 25068 2 2 49 GLN HG2  H   8.658  -5.249  -5.655 1.00 . B B . 149 GLN HG2  1 1 
        7 25069 2 2 49 GLN HG3  H   9.164  -4.448  -4.168 1.00 . B B . 149 GLN HG3  1 1 
        7 25070 2 2 49 GLN N    N   7.758  -1.305  -6.274 1.00 . B B . 149 GLN N    1 1 
        7 25071 2 2 49 GLN NE2  N   7.250  -5.450  -2.684 1.00 . B B . 149 GLN NE2  1 1 
        7 25072 2 2 49 GLN O    O   7.916  -3.450  -8.188 1.00 . B B . 149 GLN O    1 1 
        7 25073 2 2 49 GLN OE1  O   6.846  -6.609  -4.508 1.00 . B B . 149 GLN OE1  1 1 
        7 25074 2 2 50 LEU C    C  10.192  -5.791  -8.654 1.00 . B B . 150 LEU C    1 1 
        7 25075 2 2 50 LEU CA   C  10.486  -4.295  -8.717 1.00 . B B . 150 LEU CA   1 1 
        7 25076 2 2 50 LEU CB   C  11.986  -4.074  -8.926 1.00 . B B . 150 LEU CB   1 1 
        7 25077 2 2 50 LEU CD1  C  13.784  -2.343  -9.045 1.00 . B B . 150 LEU CD1  1 1 
        7 25078 2 2 50 LEU CD2  C  11.396  -1.682  -9.359 1.00 . B B . 150 LEU CD2  1 1 
        7 25079 2 2 50 LEU CG   C  12.344  -2.620  -8.608 1.00 . B B . 150 LEU CG   1 1 
        7 25080 2 2 50 LEU H    H  10.697  -3.453  -6.780 1.00 . B B . 150 LEU H    1 1 
        7 25081 2 2 50 LEU HA   H   9.953  -3.871  -9.555 1.00 . B B . 150 LEU HA   1 1 
        7 25082 2 2 50 LEU HB2  H  12.540  -4.733  -8.274 1.00 . B B . 150 LEU HB2  1 1 
        7 25083 2 2 50 LEU HB3  H  12.240  -4.288  -9.953 1.00 . B B . 150 LEU HB3  1 1 
        7 25084 2 2 50 LEU HD11 H  13.829  -2.296 -10.123 1.00 . B B . 150 LEU HD11 1 1 
        7 25085 2 2 50 LEU HD12 H  14.425  -3.136  -8.691 1.00 . B B . 150 LEU HD12 1 1 
        7 25086 2 2 50 LEU HD13 H  14.112  -1.401  -8.629 1.00 . B B . 150 LEU HD13 1 1 
        7 25087 2 2 50 LEU HD21 H  11.802  -0.681  -9.359 1.00 . B B . 150 LEU HD21 1 1 
        7 25088 2 2 50 LEU HD22 H  10.431  -1.678  -8.873 1.00 . B B . 150 LEU HD22 1 1 
        7 25089 2 2 50 LEU HD23 H  11.283  -2.023 -10.378 1.00 . B B . 150 LEU HD23 1 1 
        7 25090 2 2 50 LEU HG   H  12.253  -2.451  -7.545 1.00 . B B . 150 LEU HG   1 1 
        7 25091 2 2 50 LEU N    N  10.047  -3.631  -7.493 1.00 . B B . 150 LEU N    1 1 
        7 25092 2 2 50 LEU O    O  10.476  -6.449  -7.654 1.00 . B B . 150 LEU O    1 1 
        7 25093 2 2 51 GLU C    C  10.530  -8.566 -10.128 1.00 . B B . 151 GLU C    1 1 
        7 25094 2 2 51 GLU CA   C   9.291  -7.742  -9.794 1.00 . B B . 151 GLU CA   1 1 
        7 25095 2 2 51 GLU CB   C   8.214  -7.982 -10.853 1.00 . B B . 151 GLU CB   1 1 
        7 25096 2 2 51 GLU CD   C   5.854  -7.432 -11.479 1.00 . B B . 151 GLU CD   1 1 
        7 25097 2 2 51 GLU CG   C   6.868  -7.464 -10.341 1.00 . B B . 151 GLU CG   1 1 
        7 25098 2 2 51 GLU H    H   9.419  -5.747 -10.500 1.00 . B B . 151 GLU H    1 1 
        7 25099 2 2 51 GLU HA   H   8.912  -8.056  -8.833 1.00 . B B . 151 GLU HA   1 1 
        7 25100 2 2 51 GLU HB2  H   8.479  -7.460 -11.761 1.00 . B B . 151 GLU HB2  1 1 
        7 25101 2 2 51 GLU HB3  H   8.136  -9.040 -11.055 1.00 . B B . 151 GLU HB3  1 1 
        7 25102 2 2 51 GLU HG2  H   6.508  -8.117  -9.559 1.00 . B B . 151 GLU HG2  1 1 
        7 25103 2 2 51 GLU HG3  H   6.994  -6.467  -9.947 1.00 . B B . 151 GLU HG3  1 1 
        7 25104 2 2 51 GLU N    N   9.621  -6.321  -9.733 1.00 . B B . 151 GLU N    1 1 
        7 25105 2 2 51 GLU O    O  11.513  -8.042 -10.653 1.00 . B B . 151 GLU O    1 1 
        7 25106 2 2 51 GLU OE1  O   6.147  -7.992 -12.523 1.00 . B B . 151 GLU OE1  1 1 
        7 25107 2 2 51 GLU OE2  O   4.801  -6.847 -11.292 1.00 . B B . 151 GLU OE2  1 1 
        7 25108 2 2 52 ASP C    C  11.597 -11.206 -11.540 1.00 . B B . 152 ASP C    1 1 
        7 25109 2 2 52 ASP CA   C  11.606 -10.744 -10.085 1.00 . B B . 152 ASP CA   1 1 
        7 25110 2 2 52 ASP CB   C  11.542 -11.963  -9.157 1.00 . B B . 152 ASP CB   1 1 
        7 25111 2 2 52 ASP CG   C  10.866 -11.585  -7.843 1.00 . B B . 152 ASP CG   1 1 
        7 25112 2 2 52 ASP H    H   9.670 -10.216  -9.397 1.00 . B B . 152 ASP H    1 1 
        7 25113 2 2 52 ASP HA   H  12.524 -10.208  -9.893 1.00 . B B . 152 ASP HA   1 1 
        7 25114 2 2 52 ASP HB2  H  10.978 -12.751  -9.636 1.00 . B B . 152 ASP HB2  1 1 
        7 25115 2 2 52 ASP HB3  H  12.542 -12.313  -8.955 1.00 . B B . 152 ASP HB3  1 1 
        7 25116 2 2 52 ASP N    N  10.478  -9.855  -9.817 1.00 . B B . 152 ASP N    1 1 
        7 25117 2 2 52 ASP O    O  12.510 -11.903 -11.983 1.00 . B B . 152 ASP O    1 1 
        7 25118 2 2 52 ASP OD1  O  11.255 -10.583  -7.266 1.00 . B B . 152 ASP OD1  1 1 
        7 25119 2 2 52 ASP OD2  O   9.970 -12.304  -7.432 1.00 . B B . 152 ASP OD2  1 1 
        7 25120 2 2 53 GLY C    C  10.385  -9.975 -14.590 1.00 . B B . 153 GLY C    1 1 
        7 25121 2 2 53 GLY CA   C  10.441 -11.202 -13.685 1.00 . B B . 153 GLY CA   1 1 
        7 25122 2 2 53 GLY H    H   9.861 -10.264 -11.873 1.00 . B B . 153 GLY H    1 1 
        7 25123 2 2 53 GLY HA2  H  11.291 -11.809 -13.965 1.00 . B B . 153 GLY HA2  1 1 
        7 25124 2 2 53 GLY HA3  H   9.537 -11.777 -13.819 1.00 . B B . 153 GLY HA3  1 1 
        7 25125 2 2 53 GLY N    N  10.560 -10.816 -12.279 1.00 . B B . 153 GLY N    1 1 
        7 25126 2 2 53 GLY O    O   9.619  -9.937 -15.554 1.00 . B B . 153 GLY O    1 1 
        7 25127 2 2 54 ARG C    C  12.680  -7.269 -15.232 1.00 . B B . 154 ARG C    1 1 
        7 25128 2 2 54 ARG CA   C  11.241  -7.748 -15.069 1.00 . B B . 154 ARG CA   1 1 
        7 25129 2 2 54 ARG CB   C  10.412  -6.657 -14.385 1.00 . B B . 154 ARG CB   1 1 
        7 25130 2 2 54 ARG CD   C   8.424  -7.003 -15.885 1.00 . B B . 154 ARG CD   1 1 
        7 25131 2 2 54 ARG CG   C   8.924  -7.024 -14.435 1.00 . B B . 154 ARG CG   1 1 
        7 25132 2 2 54 ARG CZ   C   6.657  -5.337 -15.849 1.00 . B B . 154 ARG CZ   1 1 
        7 25133 2 2 54 ARG H    H  11.791  -9.061 -13.497 1.00 . B B . 154 ARG H    1 1 
        7 25134 2 2 54 ARG HA   H  10.825  -7.943 -16.045 1.00 . B B . 154 ARG HA   1 1 
        7 25135 2 2 54 ARG HB2  H  10.724  -6.565 -13.355 1.00 . B B . 154 ARG HB2  1 1 
        7 25136 2 2 54 ARG HB3  H  10.567  -5.717 -14.891 1.00 . B B . 154 ARG HB3  1 1 
        7 25137 2 2 54 ARG HD2  H   9.003  -6.298 -16.460 1.00 . B B . 154 ARG HD2  1 1 
        7 25138 2 2 54 ARG HD3  H   8.534  -7.989 -16.315 1.00 . B B . 154 ARG HD3  1 1 
        7 25139 2 2 54 ARG HE   H   6.329  -7.305 -16.010 1.00 . B B . 154 ARG HE   1 1 
        7 25140 2 2 54 ARG HG2  H   8.784  -8.012 -14.020 1.00 . B B . 154 ARG HG2  1 1 
        7 25141 2 2 54 ARG HG3  H   8.361  -6.309 -13.854 1.00 . B B . 154 ARG HG3  1 1 
        7 25142 2 2 54 ARG HH11 H   6.901  -5.226 -13.866 1.00 . B B . 154 ARG HH11 1 1 
        7 25143 2 2 54 ARG HH12 H   6.369  -3.770 -14.638 1.00 . B B . 154 ARG HH12 1 1 
        7 25144 2 2 54 ARG HH21 H   6.331  -5.154 -17.817 1.00 . B B . 154 ARG HH21 1 1 
        7 25145 2 2 54 ARG HH22 H   6.046  -3.728 -16.874 1.00 . B B . 154 ARG HH22 1 1 
        7 25146 2 2 54 ARG N    N  11.201  -8.974 -14.275 1.00 . B B . 154 ARG N    1 1 
        7 25147 2 2 54 ARG NE   N   7.018  -6.613 -15.926 1.00 . B B . 154 ARG NE   1 1 
        7 25148 2 2 54 ARG NH1  N   6.641  -4.730 -14.694 1.00 . B B . 154 ARG NH1  1 1 
        7 25149 2 2 54 ARG NH2  N   6.319  -4.689 -16.931 1.00 . B B . 154 ARG NH2  1 1 
        7 25150 2 2 54 ARG O    O  13.593  -7.801 -14.602 1.00 . B B . 154 ARG O    1 1 
        7 25151 2 2 55 THR C    C  14.342  -4.317 -15.742 1.00 . B B . 155 THR C    1 1 
        7 25152 2 2 55 THR CA   C  14.215  -5.723 -16.320 1.00 . B B . 155 THR CA   1 1 
        7 25153 2 2 55 THR CB   C  14.514  -5.684 -17.821 1.00 . B B . 155 THR CB   1 1 
        7 25154 2 2 55 THR CG2  C  13.935  -6.927 -18.497 1.00 . B B . 155 THR CG2  1 1 
        7 25155 2 2 55 THR H    H  12.112  -5.877 -16.559 1.00 . B B . 155 THR H    1 1 
        7 25156 2 2 55 THR HA   H  14.940  -6.358 -15.841 1.00 . B B . 155 THR HA   1 1 
        7 25157 2 2 55 THR HB   H  15.582  -5.663 -17.972 1.00 . B B . 155 THR HB   1 1 
        7 25158 2 2 55 THR HG1  H  13.514  -4.021 -17.682 1.00 . B B . 155 THR HG1  1 1 
        7 25159 2 2 55 THR HG21 H  14.392  -7.052 -19.468 1.00 . B B . 155 THR HG21 1 1 
        7 25160 2 2 55 THR HG22 H  12.868  -6.812 -18.613 1.00 . B B . 155 THR HG22 1 1 
        7 25161 2 2 55 THR HG23 H  14.140  -7.797 -17.888 1.00 . B B . 155 THR HG23 1 1 
        7 25162 2 2 55 THR N    N  12.877  -6.262 -16.083 1.00 . B B . 155 THR N    1 1 
        7 25163 2 2 55 THR O    O  13.343  -3.664 -15.443 1.00 . B B . 155 THR O    1 1 
        7 25164 2 2 55 THR OG1  O  13.931  -4.519 -18.388 1.00 . B B . 155 THR OG1  1 1 
        7 25165 2 2 56 LEU C    C  15.288  -1.452 -15.973 1.00 . B B . 156 LEU C    1 1 
        7 25166 2 2 56 LEU CA   C  15.832  -2.530 -15.040 1.00 . B B . 156 LEU CA   1 1 
        7 25167 2 2 56 LEU CB   C  17.336  -2.320 -14.840 1.00 . B B . 156 LEU CB   1 1 
        7 25168 2 2 56 LEU CD1  C  19.392  -3.227 -13.745 1.00 . B B . 156 LEU CD1  1 1 
        7 25169 2 2 56 LEU CD2  C  17.304  -2.922 -12.401 1.00 . B B . 156 LEU CD2  1 1 
        7 25170 2 2 56 LEU CG   C  17.863  -3.295 -13.782 1.00 . B B . 156 LEU CG   1 1 
        7 25171 2 2 56 LEU H    H  16.340  -4.427 -15.840 1.00 . B B . 156 LEU H    1 1 
        7 25172 2 2 56 LEU HA   H  15.339  -2.444 -14.085 1.00 . B B . 156 LEU HA   1 1 
        7 25173 2 2 56 LEU HB2  H  17.847  -2.495 -15.776 1.00 . B B . 156 LEU HB2  1 1 
        7 25174 2 2 56 LEU HB3  H  17.518  -1.306 -14.517 1.00 . B B . 156 LEU HB3  1 1 
        7 25175 2 2 56 LEU HD11 H  19.780  -3.284 -14.751 1.00 . B B . 156 LEU HD11 1 1 
        7 25176 2 2 56 LEU HD12 H  19.774  -4.053 -13.164 1.00 . B B . 156 LEU HD12 1 1 
        7 25177 2 2 56 LEU HD13 H  19.699  -2.296 -13.293 1.00 . B B . 156 LEU HD13 1 1 
        7 25178 2 2 56 LEU HD21 H  16.327  -3.363 -12.276 1.00 . B B . 156 LEU HD21 1 1 
        7 25179 2 2 56 LEU HD22 H  17.228  -1.848 -12.319 1.00 . B B . 156 LEU HD22 1 1 
        7 25180 2 2 56 LEU HD23 H  17.965  -3.294 -11.632 1.00 . B B . 156 LEU HD23 1 1 
        7 25181 2 2 56 LEU HG   H  17.556  -4.300 -14.036 1.00 . B B . 156 LEU HG   1 1 
        7 25182 2 2 56 LEU N    N  15.581  -3.861 -15.585 1.00 . B B . 156 LEU N    1 1 
        7 25183 2 2 56 LEU O    O  15.130  -0.297 -15.576 1.00 . B B . 156 LEU O    1 1 
        7 25184 2 2 57 SER C    C  12.995  -0.633 -17.958 1.00 . B B . 157 SER C    1 1 
        7 25185 2 2 57 SER CA   C  14.481  -0.885 -18.193 1.00 . B B . 157 SER CA   1 1 
        7 25186 2 2 57 SER CB   C  14.690  -1.424 -19.608 1.00 . B B . 157 SER CB   1 1 
        7 25187 2 2 57 SER H    H  15.151  -2.765 -17.477 1.00 . B B . 157 SER H    1 1 
        7 25188 2 2 57 SER HA   H  15.013   0.050 -18.095 1.00 . B B . 157 SER HA   1 1 
        7 25189 2 2 57 SER HB2  H  15.684  -1.185 -19.946 1.00 . B B . 157 SER HB2  1 1 
        7 25190 2 2 57 SER HB3  H  14.562  -2.500 -19.605 1.00 . B B . 157 SER HB3  1 1 
        7 25191 2 2 57 SER HG   H  13.675   0.105 -20.256 1.00 . B B . 157 SER HG   1 1 
        7 25192 2 2 57 SER N    N  15.004  -1.833 -17.215 1.00 . B B . 157 SER N    1 1 
        7 25193 2 2 57 SER O    O  12.501   0.473 -18.175 1.00 . B B . 157 SER O    1 1 
        7 25194 2 2 57 SER OG   O  13.742  -0.826 -20.483 1.00 . B B . 157 SER OG   1 1 
        7 25195 2 2 58 ASP C    C  10.605  -0.719 -15.998 1.00 . B B . 158 ASP C    1 1 
        7 25196 2 2 58 ASP CA   C  10.857  -1.546 -17.257 1.00 . B B . 158 ASP CA   1 1 
        7 25197 2 2 58 ASP CB   C  10.239  -2.936 -17.090 1.00 . B B . 158 ASP CB   1 1 
        7 25198 2 2 58 ASP CG   C  10.075  -3.601 -18.452 1.00 . B B . 158 ASP CG   1 1 
        7 25199 2 2 58 ASP H    H  12.734  -2.525 -17.360 1.00 . B B . 158 ASP H    1 1 
        7 25200 2 2 58 ASP HA   H  10.389  -1.055 -18.096 1.00 . B B . 158 ASP HA   1 1 
        7 25201 2 2 58 ASP HB2  H  10.886  -3.542 -16.472 1.00 . B B . 158 ASP HB2  1 1 
        7 25202 2 2 58 ASP HB3  H   9.273  -2.847 -16.617 1.00 . B B . 158 ASP HB3  1 1 
        7 25203 2 2 58 ASP N    N  12.288  -1.666 -17.515 1.00 . B B . 158 ASP N    1 1 
        7 25204 2 2 58 ASP O    O   9.518  -0.762 -15.424 1.00 . B B . 158 ASP O    1 1 
        7 25205 2 2 58 ASP OD1  O   9.359  -3.053 -19.274 1.00 . B B . 158 ASP OD1  1 1 
        7 25206 2 2 58 ASP OD2  O  10.667  -4.649 -18.654 1.00 . B B . 158 ASP OD2  1 1 
        7 25207 2 2 59 TYR C    C  12.190   2.212 -14.600 1.00 . B B . 159 TYR C    1 1 
        7 25208 2 2 59 TYR CA   C  11.495   0.871 -14.386 1.00 . B B . 159 TYR CA   1 1 
        7 25209 2 2 59 TYR CB   C  12.116   0.159 -13.182 1.00 . B B . 159 TYR CB   1 1 
        7 25210 2 2 59 TYR CD1  C   9.964  -0.795 -12.279 1.00 . B B . 159 TYR CD1  1 1 
        7 25211 2 2 59 TYR CD2  C  11.731  -2.321 -12.932 1.00 . B B . 159 TYR CD2  1 1 
        7 25212 2 2 59 TYR CE1  C   9.161  -1.881 -11.913 1.00 . B B . 159 TYR CE1  1 1 
        7 25213 2 2 59 TYR CE2  C  10.929  -3.407 -12.566 1.00 . B B . 159 TYR CE2  1 1 
        7 25214 2 2 59 TYR CG   C  11.249  -1.015 -12.789 1.00 . B B . 159 TYR CG   1 1 
        7 25215 2 2 59 TYR CZ   C   9.643  -3.188 -12.056 1.00 . B B . 159 TYR CZ   1 1 
        7 25216 2 2 59 TYR H    H  12.460   0.030 -16.076 1.00 . B B . 159 TYR H    1 1 
        7 25217 2 2 59 TYR HA   H  10.449   1.049 -14.184 1.00 . B B . 159 TYR HA   1 1 
        7 25218 2 2 59 TYR HB2  H  13.103  -0.192 -13.443 1.00 . B B . 159 TYR HB2  1 1 
        7 25219 2 2 59 TYR HB3  H  12.186   0.847 -12.354 1.00 . B B . 159 TYR HB3  1 1 
        7 25220 2 2 59 TYR HD1  H   9.592   0.213 -12.168 1.00 . B B . 159 TYR HD1  1 1 
        7 25221 2 2 59 TYR HD2  H  12.723  -2.491 -13.325 1.00 . B B . 159 TYR HD2  1 1 
        7 25222 2 2 59 TYR HE1  H   8.170  -1.712 -11.520 1.00 . B B . 159 TYR HE1  1 1 
        7 25223 2 2 59 TYR HE2  H  11.301  -4.415 -12.676 1.00 . B B . 159 TYR HE2  1 1 
        7 25224 2 2 59 TYR HH   H   7.961  -3.934 -11.549 1.00 . B B . 159 TYR HH   1 1 
        7 25225 2 2 59 TYR N    N  11.617   0.035 -15.577 1.00 . B B . 159 TYR N    1 1 
        7 25226 2 2 59 TYR O    O  12.228   3.053 -13.703 1.00 . B B . 159 TYR O    1 1 
        7 25227 2 2 59 TYR OH   O   8.852  -4.259 -11.696 1.00 . B B . 159 TYR OH   1 1 
        7 25228 2 2 60 ASN C    C  14.645   3.841 -15.222 1.00 . B B . 160 ASN C    1 1 
        7 25229 2 2 60 ASN CA   C  13.428   3.646 -16.122 1.00 . B B . 160 ASN CA   1 1 
        7 25230 2 2 60 ASN CB   C  12.476   4.833 -15.961 1.00 . B B . 160 ASN CB   1 1 
        7 25231 2 2 60 ASN CG   C  13.039   6.056 -16.678 1.00 . B B . 160 ASN CG   1 1 
        7 25232 2 2 60 ASN H    H  12.674   1.697 -16.472 1.00 . B B . 160 ASN H    1 1 
        7 25233 2 2 60 ASN HA   H  13.759   3.603 -17.150 1.00 . B B . 160 ASN HA   1 1 
        7 25234 2 2 60 ASN HB2  H  11.515   4.581 -16.385 1.00 . B B . 160 ASN HB2  1 1 
        7 25235 2 2 60 ASN HB3  H  12.358   5.058 -14.912 1.00 . B B . 160 ASN HB3  1 1 
        7 25236 2 2 60 ASN HD21 H  13.604   5.036 -18.286 1.00 . B B . 160 ASN HD21 1 1 
        7 25237 2 2 60 ASN HD22 H  13.934   6.701 -18.329 1.00 . B B . 160 ASN HD22 1 1 
        7 25238 2 2 60 ASN N    N  12.738   2.403 -15.796 1.00 . B B . 160 ASN N    1 1 
        7 25239 2 2 60 ASN ND2  N  13.570   5.920 -17.863 1.00 . B B . 160 ASN ND2  1 1 
        7 25240 2 2 60 ASN O    O  15.072   4.969 -14.974 1.00 . B B . 160 ASN O    1 1 
        7 25241 2 2 60 ASN OD1  O  12.995   7.165 -16.145 1.00 . B B . 160 ASN OD1  1 1 
        7 25242 2 2 61 ILE C    C  17.636   3.009 -14.690 1.00 . B B . 161 ILE C    1 1 
        7 25243 2 2 61 ILE CA   C  16.370   2.799 -13.866 1.00 . B B . 161 ILE CA   1 1 
        7 25244 2 2 61 ILE CB   C  16.492   1.505 -13.060 1.00 . B B . 161 ILE CB   1 1 
        7 25245 2 2 61 ILE CD1  C  15.195  -0.067 -11.612 1.00 . B B . 161 ILE CD1  1 1 
        7 25246 2 2 61 ILE CG1  C  15.281   1.368 -12.133 1.00 . B B . 161 ILE CG1  1 1 
        7 25247 2 2 61 ILE CG2  C  17.771   1.541 -12.222 1.00 . B B . 161 ILE CG2  1 1 
        7 25248 2 2 61 ILE H    H  14.818   1.863 -14.968 1.00 . B B . 161 ILE H    1 1 
        7 25249 2 2 61 ILE HA   H  16.254   3.625 -13.182 1.00 . B B . 161 ILE HA   1 1 
        7 25250 2 2 61 ILE HB   H  16.528   0.662 -13.735 1.00 . B B . 161 ILE HB   1 1 
        7 25251 2 2 61 ILE HD11 H  16.066  -0.284 -11.010 1.00 . B B . 161 ILE HD11 1 1 
        7 25252 2 2 61 ILE HD12 H  15.155  -0.752 -12.446 1.00 . B B . 161 ILE HD12 1 1 
        7 25253 2 2 61 ILE HD13 H  14.305  -0.179 -11.011 1.00 . B B . 161 ILE HD13 1 1 
        7 25254 2 2 61 ILE HG12 H  15.387   2.049 -11.300 1.00 . B B . 161 ILE HG12 1 1 
        7 25255 2 2 61 ILE HG13 H  14.381   1.605 -12.680 1.00 . B B . 161 ILE HG13 1 1 
        7 25256 2 2 61 ILE HG21 H  17.755   0.733 -11.505 1.00 . B B . 161 ILE HG21 1 1 
        7 25257 2 2 61 ILE HG22 H  17.833   2.484 -11.699 1.00 . B B . 161 ILE HG22 1 1 
        7 25258 2 2 61 ILE HG23 H  18.628   1.430 -12.869 1.00 . B B . 161 ILE HG23 1 1 
        7 25259 2 2 61 ILE N    N  15.200   2.735 -14.736 1.00 . B B . 161 ILE N    1 1 
        7 25260 2 2 61 ILE O    O  18.173   2.066 -15.269 1.00 . B B . 161 ILE O    1 1 
        7 25261 2 2 62 GLN C    C  20.557   4.296 -14.673 1.00 . B B . 162 GLN C    1 1 
        7 25262 2 2 62 GLN CA   C  19.306   4.575 -15.499 1.00 . B B . 162 GLN CA   1 1 
        7 25263 2 2 62 GLN CB   C  19.284   6.049 -15.911 1.00 . B B . 162 GLN CB   1 1 
        7 25264 2 2 62 GLN CD   C  17.886   7.859 -16.921 1.00 . B B . 162 GLN CD   1 1 
        7 25265 2 2 62 GLN CG   C  17.908   6.401 -16.478 1.00 . B B . 162 GLN CG   1 1 
        7 25266 2 2 62 GLN H    H  17.632   4.964 -14.260 1.00 . B B . 162 GLN H    1 1 
        7 25267 2 2 62 GLN HA   H  19.333   3.965 -16.391 1.00 . B B . 162 GLN HA   1 1 
        7 25268 2 2 62 GLN HB2  H  19.488   6.666 -15.048 1.00 . B B . 162 GLN HB2  1 1 
        7 25269 2 2 62 GLN HB3  H  20.037   6.223 -16.664 1.00 . B B . 162 GLN HB3  1 1 
        7 25270 2 2 62 GLN HE21 H  19.628   8.297 -16.076 1.00 . B B . 162 GLN HE21 1 1 
        7 25271 2 2 62 GLN HE22 H  18.869   9.583 -16.882 1.00 . B B . 162 GLN HE22 1 1 
        7 25272 2 2 62 GLN HG2  H  17.695   5.764 -17.325 1.00 . B B . 162 GLN HG2  1 1 
        7 25273 2 2 62 GLN HG3  H  17.157   6.248 -15.717 1.00 . B B . 162 GLN HG3  1 1 
        7 25274 2 2 62 GLN N    N  18.103   4.252 -14.740 1.00 . B B . 162 GLN N    1 1 
        7 25275 2 2 62 GLN NE2  N  18.876   8.646 -16.600 1.00 . B B . 162 GLN NE2  1 1 
        7 25276 2 2 62 GLN O    O  20.529   3.500 -13.734 1.00 . B B . 162 GLN O    1 1 
        7 25277 2 2 62 GLN OE1  O  16.941   8.295 -17.580 1.00 . B B . 162 GLN OE1  1 1 
        7 25278 2 2 63 ARG C    C  22.953   5.635 -13.064 1.00 . B B . 163 ARG C    1 1 
        7 25279 2 2 63 ARG CA   C  22.914   4.774 -14.320 1.00 . B B . 163 ARG CA   1 1 
        7 25280 2 2 63 ARG CB   C  24.085   5.144 -15.232 1.00 . B B . 163 ARG CB   1 1 
        7 25281 2 2 63 ARG CD   C  24.987   6.964 -16.689 1.00 . B B . 163 ARG CD   1 1 
        7 25282 2 2 63 ARG CG   C  24.054   6.647 -15.518 1.00 . B B . 163 ARG CG   1 1 
        7 25283 2 2 63 ARG CZ   C  23.430   7.231 -18.532 1.00 . B B . 163 ARG CZ   1 1 
        7 25284 2 2 63 ARG H    H  21.615   5.576 -15.789 1.00 . B B . 163 ARG H    1 1 
        7 25285 2 2 63 ARG HA   H  23.011   3.738 -14.033 1.00 . B B . 163 ARG HA   1 1 
        7 25286 2 2 63 ARG HB2  H  25.015   4.888 -14.747 1.00 . B B . 163 ARG HB2  1 1 
        7 25287 2 2 63 ARG HB3  H  24.002   4.602 -16.162 1.00 . B B . 163 ARG HB3  1 1 
        7 25288 2 2 63 ARG HD2  H  25.160   8.028 -16.730 1.00 . B B . 163 ARG HD2  1 1 
        7 25289 2 2 63 ARG HD3  H  25.929   6.455 -16.541 1.00 . B B . 163 ARG HD3  1 1 
        7 25290 2 2 63 ARG HE   H  24.701   5.695 -18.361 1.00 . B B . 163 ARG HE   1 1 
        7 25291 2 2 63 ARG HG2  H  23.046   6.945 -15.770 1.00 . B B . 163 ARG HG2  1 1 
        7 25292 2 2 63 ARG HG3  H  24.381   7.187 -14.643 1.00 . B B . 163 ARG HG3  1 1 
        7 25293 2 2 63 ARG HH11 H  21.943   6.303 -17.566 1.00 . B B . 163 ARG HH11 1 1 
        7 25294 2 2 63 ARG HH12 H  21.456   7.539 -18.679 1.00 . B B . 163 ARG HH12 1 1 
        7 25295 2 2 63 ARG HH21 H  24.696   8.322 -19.634 1.00 . B B . 163 ARG HH21 1 1 
        7 25296 2 2 63 ARG HH22 H  23.015   8.681 -19.849 1.00 . B B . 163 ARG HH22 1 1 
        7 25297 2 2 63 ARG N    N  21.654   4.956 -15.032 1.00 . B B . 163 ARG N    1 1 
        7 25298 2 2 63 ARG NE   N  24.389   6.525 -17.944 1.00 . B B . 163 ARG NE   1 1 
        7 25299 2 2 63 ARG NH1  N  22.179   7.006 -18.236 1.00 . B B . 163 ARG NH1  1 1 
        7 25300 2 2 63 ARG NH2  N  23.738   8.150 -19.406 1.00 . B B . 163 ARG NH2  1 1 
        7 25301 2 2 63 ARG O    O  22.190   6.592 -12.929 1.00 . B B . 163 ARG O    1 1 
        7 25302 2 2 64 GLU C    C  22.663   6.061 -10.146 1.00 . B B . 164 GLU C    1 1 
        7 25303 2 2 64 GLU CA   C  23.988   6.030 -10.902 1.00 . B B . 164 GLU CA   1 1 
        7 25304 2 2 64 GLU CB   C  24.447   7.461 -11.191 1.00 . B B . 164 GLU CB   1 1 
        7 25305 2 2 64 GLU CD   C  26.914   7.064 -11.047 1.00 . B B . 164 GLU CD   1 1 
        7 25306 2 2 64 GLU CG   C  25.762   7.429 -11.976 1.00 . B B . 164 GLU CG   1 1 
        7 25307 2 2 64 GLU H    H  24.429   4.515 -12.313 1.00 . B B . 164 GLU H    1 1 
        7 25308 2 2 64 GLU HA   H  24.730   5.544 -10.289 1.00 . B B . 164 GLU HA   1 1 
        7 25309 2 2 64 GLU HB2  H  23.693   7.971 -11.773 1.00 . B B . 164 GLU HB2  1 1 
        7 25310 2 2 64 GLU HB3  H  24.599   7.986 -10.260 1.00 . B B . 164 GLU HB3  1 1 
        7 25311 2 2 64 GLU HG2  H  25.691   6.696 -12.766 1.00 . B B . 164 GLU HG2  1 1 
        7 25312 2 2 64 GLU HG3  H  25.945   8.402 -12.406 1.00 . B B . 164 GLU HG3  1 1 
        7 25313 2 2 64 GLU N    N  23.851   5.287 -12.148 1.00 . B B . 164 GLU N    1 1 
        7 25314 2 2 64 GLU O    O  22.481   6.859  -9.228 1.00 . B B . 164 GLU O    1 1 
        7 25315 2 2 64 GLU OE1  O  27.278   7.895 -10.231 1.00 . B B . 164 GLU OE1  1 1 
        7 25316 2 2 64 GLU OE2  O  27.416   5.958 -11.164 1.00 . B B . 164 GLU OE2  1 1 
        7 25317 2 2 65 SER C    C  20.523   4.315  -8.596 1.00 . B B . 165 SER C    1 1 
        7 25318 2 2 65 SER CA   C  20.439   5.120  -9.890 1.00 . B B . 165 SER CA   1 1 
        7 25319 2 2 65 SER CB   C  19.423   4.472 -10.829 1.00 . B B . 165 SER CB   1 1 
        7 25320 2 2 65 SER H    H  21.947   4.572 -11.275 1.00 . B B . 165 SER H    1 1 
        7 25321 2 2 65 SER HA   H  20.110   6.122  -9.659 1.00 . B B . 165 SER HA   1 1 
        7 25322 2 2 65 SER HB2  H  19.844   3.578 -11.258 1.00 . B B . 165 SER HB2  1 1 
        7 25323 2 2 65 SER HB3  H  18.531   4.215 -10.273 1.00 . B B . 165 SER HB3  1 1 
        7 25324 2 2 65 SER HG   H  18.916   4.873 -12.665 1.00 . B B . 165 SER HG   1 1 
        7 25325 2 2 65 SER N    N  21.744   5.185 -10.538 1.00 . B B . 165 SER N    1 1 
        7 25326 2 2 65 SER O    O  21.151   3.258  -8.550 1.00 . B B . 165 SER O    1 1 
        7 25327 2 2 65 SER OG   O  19.100   5.383 -11.872 1.00 . B B . 165 SER OG   1 1 
        7 25328 2 2 66 THR C    C  18.755   3.130  -6.181 1.00 . B B . 166 THR C    1 1 
        7 25329 2 2 66 THR CA   C  19.891   4.147  -6.255 1.00 . B B . 166 THR CA   1 1 
        7 25330 2 2 66 THR CB   C  19.738   5.173  -5.129 1.00 . B B . 166 THR CB   1 1 
        7 25331 2 2 66 THR CG2  C  20.223   4.567  -3.811 1.00 . B B . 166 THR CG2  1 1 
        7 25332 2 2 66 THR H    H  19.400   5.671  -7.643 1.00 . B B . 166 THR H    1 1 
        7 25333 2 2 66 THR HA   H  20.831   3.631  -6.133 1.00 . B B . 166 THR HA   1 1 
        7 25334 2 2 66 THR HB   H  18.700   5.451  -5.031 1.00 . B B . 166 THR HB   1 1 
        7 25335 2 2 66 THR HG1  H  21.167   6.435  -4.743 1.00 . B B . 166 THR HG1  1 1 
        7 25336 2 2 66 THR HG21 H  20.162   5.310  -3.029 1.00 . B B . 166 THR HG21 1 1 
        7 25337 2 2 66 THR HG22 H  21.248   4.243  -3.920 1.00 . B B . 166 THR HG22 1 1 
        7 25338 2 2 66 THR HG23 H  19.603   3.721  -3.554 1.00 . B B . 166 THR HG23 1 1 
        7 25339 2 2 66 THR N    N  19.885   4.825  -7.547 1.00 . B B . 166 THR N    1 1 
        7 25340 2 2 66 THR O    O  17.750   3.259  -6.878 1.00 . B B . 166 THR O    1 1 
        7 25341 2 2 66 THR OG1  O  20.511   6.326  -5.434 1.00 . B B . 166 THR OG1  1 1 
        7 25342 2 2 67 LEU C    C  17.753   0.696  -3.707 1.00 . B B . 167 LEU C    1 1 
        7 25343 2 2 67 LEU CA   C  17.905   1.083  -5.176 1.00 . B B . 167 LEU CA   1 1 
        7 25344 2 2 67 LEU CB   C  18.296  -0.154  -5.994 1.00 . B B . 167 LEU CB   1 1 
        7 25345 2 2 67 LEU CD1  C  18.844  -0.790  -8.355 1.00 . B B . 167 LEU CD1  1 1 
        7 25346 2 2 67 LEU CD2  C  16.467  -0.354  -7.702 1.00 . B B . 167 LEU CD2  1 1 
        7 25347 2 2 67 LEU CG   C  17.927   0.058  -7.470 1.00 . B B . 167 LEU CG   1 1 
        7 25348 2 2 67 LEU H    H  19.746   2.068  -4.802 1.00 . B B . 167 LEU H    1 1 
        7 25349 2 2 67 LEU HA   H  16.959   1.458  -5.538 1.00 . B B . 167 LEU HA   1 1 
        7 25350 2 2 67 LEU HB2  H  19.361  -0.315  -5.907 1.00 . B B . 167 LEU HB2  1 1 
        7 25351 2 2 67 LEU HB3  H  17.771  -1.019  -5.614 1.00 . B B . 167 LEU HB3  1 1 
        7 25352 2 2 67 LEU HD11 H  19.865  -0.462  -8.235 1.00 . B B . 167 LEU HD11 1 1 
        7 25353 2 2 67 LEU HD12 H  18.549  -0.679  -9.389 1.00 . B B . 167 LEU HD12 1 1 
        7 25354 2 2 67 LEU HD13 H  18.763  -1.828  -8.068 1.00 . B B . 167 LEU HD13 1 1 
        7 25355 2 2 67 LEU HD21 H  16.051   0.236  -8.506 1.00 . B B . 167 LEU HD21 1 1 
        7 25356 2 2 67 LEU HD22 H  15.895  -0.188  -6.801 1.00 . B B . 167 LEU HD22 1 1 
        7 25357 2 2 67 LEU HD23 H  16.423  -1.401  -7.965 1.00 . B B . 167 LEU HD23 1 1 
        7 25358 2 2 67 LEU HG   H  18.052   1.101  -7.725 1.00 . B B . 167 LEU HG   1 1 
        7 25359 2 2 67 LEU N    N  18.924   2.119  -5.332 1.00 . B B . 167 LEU N    1 1 
        7 25360 2 2 67 LEU O    O  18.723   0.311  -3.054 1.00 . B B . 167 LEU O    1 1 
        7 25361 2 2 68 HIS C    C  16.049  -1.057  -1.665 1.00 . B B . 168 HIS C    1 1 
        7 25362 2 2 68 HIS CA   C  16.267   0.448  -1.799 1.00 . B B . 168 HIS CA   1 1 
        7 25363 2 2 68 HIS CB   C  15.029   1.195  -1.297 1.00 . B B . 168 HIS CB   1 1 
        7 25364 2 2 68 HIS CD2  C  14.760   3.801  -1.058 1.00 . B B . 168 HIS CD2  1 1 
        7 25365 2 2 68 HIS CE1  C  15.500   4.375  -3.012 1.00 . B B . 168 HIS CE1  1 1 
        7 25366 2 2 68 HIS CG   C  15.101   2.641  -1.711 1.00 . B B . 168 HIS CG   1 1 
        7 25367 2 2 68 HIS H    H  15.792   1.106  -3.760 1.00 . B B . 168 HIS H    1 1 
        7 25368 2 2 68 HIS HA   H  17.117   0.736  -1.197 1.00 . B B . 168 HIS HA   1 1 
        7 25369 2 2 68 HIS HB2  H  14.149   0.749  -1.718 1.00 . B B . 168 HIS HB2  1 1 
        7 25370 2 2 68 HIS HB3  H  14.978   1.132  -0.222 1.00 . B B . 168 HIS HB3  1 1 
        7 25371 2 2 68 HIS HD1  H  15.894   2.441  -3.665 1.00 . B B . 168 HIS HD1  1 1 
        7 25372 2 2 68 HIS HD2  H  14.353   3.857  -0.060 1.00 . B B . 168 HIS HD2  1 1 
        7 25373 2 2 68 HIS HE1  H  15.799   4.962  -3.867 1.00 . B B . 168 HIS HE1  1 1 
        7 25374 2 2 68 HIS N    N  16.529   0.797  -3.193 1.00 . B B . 168 HIS N    1 1 
        7 25375 2 2 68 HIS ND1  N  15.571   3.033  -2.956 1.00 . B B . 168 HIS ND1  1 1 
        7 25376 2 2 68 HIS NE2  N  15.012   4.894  -1.881 1.00 . B B . 168 HIS NE2  1 1 
        7 25377 2 2 68 HIS O    O  15.005  -1.579  -2.057 1.00 . B B . 168 HIS O    1 1 
        7 25378 2 2 69 LEU C    C  16.248  -3.566   0.344 1.00 . B B . 169 LEU C    1 1 
        7 25379 2 2 69 LEU CA   C  16.953  -3.203  -0.958 1.00 . B B . 169 LEU CA   1 1 
        7 25380 2 2 69 LEU CB   C  18.362  -3.812  -0.967 1.00 . B B . 169 LEU CB   1 1 
        7 25381 2 2 69 LEU CD1  C  19.703  -5.849  -1.519 1.00 . B B . 169 LEU CD1  1 1 
        7 25382 2 2 69 LEU CD2  C  17.763  -6.047   0.050 1.00 . B B . 169 LEU CD2  1 1 
        7 25383 2 2 69 LEU CG   C  18.298  -5.332  -1.203 1.00 . B B . 169 LEU CG   1 1 
        7 25384 2 2 69 LEU H    H  17.858  -1.286  -0.836 1.00 . B B . 169 LEU H    1 1 
        7 25385 2 2 69 LEU HA   H  16.391  -3.607  -1.784 1.00 . B B . 169 LEU HA   1 1 
        7 25386 2 2 69 LEU HB2  H  18.938  -3.354  -1.758 1.00 . B B . 169 LEU HB2  1 1 
        7 25387 2 2 69 LEU HB3  H  18.842  -3.616  -0.021 1.00 . B B . 169 LEU HB3  1 1 
        7 25388 2 2 69 LEU HD11 H  19.642  -6.876  -1.850 1.00 . B B . 169 LEU HD11 1 1 
        7 25389 2 2 69 LEU HD12 H  20.315  -5.794  -0.631 1.00 . B B . 169 LEU HD12 1 1 
        7 25390 2 2 69 LEU HD13 H  20.144  -5.245  -2.298 1.00 . B B . 169 LEU HD13 1 1 
        7 25391 2 2 69 LEU HD21 H  17.923  -5.431   0.922 1.00 . B B . 169 LEU HD21 1 1 
        7 25392 2 2 69 LEU HD22 H  18.280  -6.989   0.178 1.00 . B B . 169 LEU HD22 1 1 
        7 25393 2 2 69 LEU HD23 H  16.708  -6.238  -0.068 1.00 . B B . 169 LEU HD23 1 1 
        7 25394 2 2 69 LEU HG   H  17.649  -5.541  -2.040 1.00 . B B . 169 LEU HG   1 1 
        7 25395 2 2 69 LEU N    N  17.045  -1.753  -1.122 1.00 . B B . 169 LEU N    1 1 
        7 25396 2 2 69 LEU O    O  16.583  -3.046   1.410 1.00 . B B . 169 LEU O    1 1 
        7 25397 2 2 70 VAL C    C  14.552  -6.444   1.517 1.00 . B B . 170 VAL C    1 1 
        7 25398 2 2 70 VAL CA   C  14.536  -4.922   1.429 1.00 . B B . 170 VAL CA   1 1 
        7 25399 2 2 70 VAL CB   C  13.088  -4.435   1.360 1.00 . B B . 170 VAL CB   1 1 
        7 25400 2 2 70 VAL CG1  C  12.461  -4.509   2.754 1.00 . B B . 170 VAL CG1  1 1 
        7 25401 2 2 70 VAL CG2  C  13.054  -2.988   0.862 1.00 . B B . 170 VAL CG2  1 1 
        7 25402 2 2 70 VAL H    H  15.065  -4.860  -0.623 1.00 . B B . 170 VAL H    1 1 
        7 25403 2 2 70 VAL HA   H  15.001  -4.515   2.315 1.00 . B B . 170 VAL HA   1 1 
        7 25404 2 2 70 VAL HB   H  12.529  -5.065   0.682 1.00 . B B . 170 VAL HB   1 1 
        7 25405 2 2 70 VAL HG11 H  12.957  -3.809   3.409 1.00 . B B . 170 VAL HG11 1 1 
        7 25406 2 2 70 VAL HG12 H  12.569  -5.510   3.145 1.00 . B B . 170 VAL HG12 1 1 
        7 25407 2 2 70 VAL HG13 H  11.412  -4.261   2.690 1.00 . B B . 170 VAL HG13 1 1 
        7 25408 2 2 70 VAL HG21 H  12.099  -2.545   1.106 1.00 . B B . 170 VAL HG21 1 1 
        7 25409 2 2 70 VAL HG22 H  13.193  -2.974  -0.209 1.00 . B B . 170 VAL HG22 1 1 
        7 25410 2 2 70 VAL HG23 H  13.844  -2.425   1.335 1.00 . B B . 170 VAL HG23 1 1 
        7 25411 2 2 70 VAL N    N  15.278  -4.474   0.252 1.00 . B B . 170 VAL N    1 1 
        7 25412 2 2 70 VAL O    O  14.445  -7.133   0.505 1.00 . B B . 170 VAL O    1 1 
        7 25413 2 2 71 LEU C    C  13.296  -8.977   2.934 1.00 . B B . 171 LEU C    1 1 
        7 25414 2 2 71 LEU CA   C  14.713  -8.410   2.931 1.00 . B B . 171 LEU CA   1 1 
        7 25415 2 2 71 LEU CB   C  15.401  -8.746   4.257 1.00 . B B . 171 LEU CB   1 1 
        7 25416 2 2 71 LEU CD1  C  17.268  -7.096   3.993 1.00 . B B . 171 LEU CD1  1 1 
        7 25417 2 2 71 LEU CD2  C  17.607  -9.167   5.348 1.00 . B B . 171 LEU CD2  1 1 
        7 25418 2 2 71 LEU CG   C  16.917  -8.581   4.115 1.00 . B B . 171 LEU CG   1 1 
        7 25419 2 2 71 LEU H    H  14.766  -6.370   3.505 1.00 . B B . 171 LEU H    1 1 
        7 25420 2 2 71 LEU HA   H  15.268  -8.865   2.125 1.00 . B B . 171 LEU HA   1 1 
        7 25421 2 2 71 LEU HB2  H  15.036  -8.082   5.028 1.00 . B B . 171 LEU HB2  1 1 
        7 25422 2 2 71 LEU HB3  H  15.177  -9.766   4.530 1.00 . B B . 171 LEU HB3  1 1 
        7 25423 2 2 71 LEU HD11 H  18.323  -6.959   4.183 1.00 . B B . 171 LEU HD11 1 1 
        7 25424 2 2 71 LEU HD12 H  16.698  -6.529   4.713 1.00 . B B . 171 LEU HD12 1 1 
        7 25425 2 2 71 LEU HD13 H  17.036  -6.751   2.997 1.00 . B B . 171 LEU HD13 1 1 
        7 25426 2 2 71 LEU HD21 H  17.110  -8.816   6.240 1.00 . B B . 171 LEU HD21 1 1 
        7 25427 2 2 71 LEU HD22 H  18.641  -8.854   5.365 1.00 . B B . 171 LEU HD22 1 1 
        7 25428 2 2 71 LEU HD23 H  17.560 -10.246   5.309 1.00 . B B . 171 LEU HD23 1 1 
        7 25429 2 2 71 LEU HG   H  17.254  -9.102   3.231 1.00 . B B . 171 LEU HG   1 1 
        7 25430 2 2 71 LEU N    N  14.685  -6.965   2.732 1.00 . B B . 171 LEU N    1 1 
        7 25431 2 2 71 LEU O    O  12.548  -8.798   3.896 1.00 . B B . 171 LEU O    1 1 
        7 25432 2 2 72 ARG C    C  11.380 -11.268   2.856 1.00 . B B . 172 ARG C    1 1 
        7 25433 2 2 72 ARG CA   C  11.608 -10.250   1.742 1.00 . B B . 172 ARG CA   1 1 
        7 25434 2 2 72 ARG CB   C  11.457 -10.934   0.383 1.00 . B B . 172 ARG CB   1 1 
        7 25435 2 2 72 ARG CD   C   9.827 -12.071  -1.131 1.00 . B B . 172 ARG CD   1 1 
        7 25436 2 2 72 ARG CG   C  10.100 -11.635   0.309 1.00 . B B . 172 ARG CG   1 1 
        7 25437 2 2 72 ARG CZ   C   7.462 -12.627  -1.216 1.00 . B B . 172 ARG CZ   1 1 
        7 25438 2 2 72 ARG H    H  13.572  -9.771   1.119 1.00 . B B . 172 ARG H    1 1 
        7 25439 2 2 72 ARG HA   H  10.867  -9.468   1.825 1.00 . B B . 172 ARG HA   1 1 
        7 25440 2 2 72 ARG HB2  H  11.523 -10.193  -0.402 1.00 . B B . 172 ARG HB2  1 1 
        7 25441 2 2 72 ARG HB3  H  12.244 -11.663   0.257 1.00 . B B . 172 ARG HB3  1 1 
        7 25442 2 2 72 ARG HD2  H   9.566 -11.207  -1.724 1.00 . B B . 172 ARG HD2  1 1 
        7 25443 2 2 72 ARG HD3  H  10.716 -12.528  -1.540 1.00 . B B . 172 ARG HD3  1 1 
        7 25444 2 2 72 ARG HE   H   8.927 -13.990  -1.160 1.00 . B B . 172 ARG HE   1 1 
        7 25445 2 2 72 ARG HG2  H  10.109 -12.502   0.953 1.00 . B B . 172 ARG HG2  1 1 
        7 25446 2 2 72 ARG HG3  H   9.326 -10.954   0.631 1.00 . B B . 172 ARG HG3  1 1 
        7 25447 2 2 72 ARG HH11 H   7.842 -10.840  -0.395 1.00 . B B . 172 ARG HH11 1 1 
        7 25448 2 2 72 ARG HH12 H   6.186 -11.139  -0.805 1.00 . B B . 172 ARG HH12 1 1 
        7 25449 2 2 72 ARG HH21 H   6.792 -14.319  -2.049 1.00 . B B . 172 ARG HH21 1 1 
        7 25450 2 2 72 ARG HH22 H   5.592 -13.108  -1.742 1.00 . B B . 172 ARG HH22 1 1 
        7 25451 2 2 72 ARG N    N  12.935  -9.659   1.854 1.00 . B B . 172 ARG N    1 1 
        7 25452 2 2 72 ARG NE   N   8.728 -13.030  -1.169 1.00 . B B . 172 ARG NE   1 1 
        7 25453 2 2 72 ARG NH1  N   7.138 -11.443  -0.771 1.00 . B B . 172 ARG NH1  1 1 
        7 25454 2 2 72 ARG NH2  N   6.544 -13.412  -1.707 1.00 . B B . 172 ARG NH2  1 1 
        7 25455 2 2 72 ARG O    O  11.990 -12.337   2.867 1.00 . B B . 172 ARG O    1 1 
        7 25456 2 2 73 LEU C    C   9.259 -12.934   4.461 1.00 . B B . 173 LEU C    1 1 
        7 25457 2 2 73 LEU CA   C  10.200 -11.819   4.906 1.00 . B B . 173 LEU CA   1 1 
        7 25458 2 2 73 LEU CB   C   9.555 -11.031   6.048 1.00 . B B . 173 LEU CB   1 1 
        7 25459 2 2 73 LEU CD1  C   9.645  -8.913   7.375 1.00 . B B . 173 LEU CD1  1 1 
        7 25460 2 2 73 LEU CD2  C  11.753 -10.152   6.860 1.00 . B B . 173 LEU CD2  1 1 
        7 25461 2 2 73 LEU CG   C  10.369  -9.765   6.330 1.00 . B B . 173 LEU CG   1 1 
        7 25462 2 2 73 LEU H    H  10.045 -10.062   3.731 1.00 . B B . 173 LEU H    1 1 
        7 25463 2 2 73 LEU HA   H  11.120 -12.259   5.261 1.00 . B B . 173 LEU HA   1 1 
        7 25464 2 2 73 LEU HB2  H   8.547 -10.757   5.770 1.00 . B B . 173 LEU HB2  1 1 
        7 25465 2 2 73 LEU HB3  H   9.526 -11.644   6.937 1.00 . B B . 173 LEU HB3  1 1 
        7 25466 2 2 73 LEU HD11 H  10.070  -7.920   7.385 1.00 . B B . 173 LEU HD11 1 1 
        7 25467 2 2 73 LEU HD12 H   9.759  -9.364   8.349 1.00 . B B . 173 LEU HD12 1 1 
        7 25468 2 2 73 LEU HD13 H   8.596  -8.853   7.125 1.00 . B B . 173 LEU HD13 1 1 
        7 25469 2 2 73 LEU HD21 H  12.376 -10.476   6.040 1.00 . B B . 173 LEU HD21 1 1 
        7 25470 2 2 73 LEU HD22 H  11.655 -10.954   7.576 1.00 . B B . 173 LEU HD22 1 1 
        7 25471 2 2 73 LEU HD23 H  12.207  -9.298   7.340 1.00 . B B . 173 LEU HD23 1 1 
        7 25472 2 2 73 LEU HG   H  10.478  -9.197   5.417 1.00 . B B . 173 LEU HG   1 1 
        7 25473 2 2 73 LEU N    N  10.500 -10.927   3.791 1.00 . B B . 173 LEU N    1 1 
        7 25474 2 2 73 LEU O    O   8.351 -12.711   3.660 1.00 . B B . 173 LEU O    1 1 
        7 25475 2 2 74 ARG C    C   7.357 -15.269   5.449 1.00 . B B . 174 ARG C    1 1 
        7 25476 2 2 74 ARG CA   C   8.648 -15.280   4.637 1.00 . B B . 174 ARG CA   1 1 
        7 25477 2 2 74 ARG CB   C   9.409 -16.580   4.901 1.00 . B B . 174 ARG CB   1 1 
        7 25478 2 2 74 ARG CD   C  11.496 -17.820   4.305 1.00 . B B . 174 ARG CD   1 1 
        7 25479 2 2 74 ARG CG   C  10.490 -16.768   3.835 1.00 . B B . 174 ARG CG   1 1 
        7 25480 2 2 74 ARG CZ   C  11.438 -19.990   5.392 1.00 . B B . 174 ARG CZ   1 1 
        7 25481 2 2 74 ARG H    H  10.220 -14.253   5.620 1.00 . B B . 174 ARG H    1 1 
        7 25482 2 2 74 ARG HA   H   8.401 -15.227   3.586 1.00 . B B . 174 ARG HA   1 1 
        7 25483 2 2 74 ARG HB2  H   9.869 -16.534   5.878 1.00 . B B . 174 ARG HB2  1 1 
        7 25484 2 2 74 ARG HB3  H   8.723 -17.412   4.865 1.00 . B B . 174 ARG HB3  1 1 
        7 25485 2 2 74 ARG HD2  H  12.161 -18.068   3.491 1.00 . B B . 174 ARG HD2  1 1 
        7 25486 2 2 74 ARG HD3  H  12.073 -17.421   5.127 1.00 . B B . 174 ARG HD3  1 1 
        7 25487 2 2 74 ARG HE   H   9.843 -19.125   4.547 1.00 . B B . 174 ARG HE   1 1 
        7 25488 2 2 74 ARG HG2  H  10.032 -17.093   2.912 1.00 . B B . 174 ARG HG2  1 1 
        7 25489 2 2 74 ARG HG3  H  11.003 -15.831   3.673 1.00 . B B . 174 ARG HG3  1 1 
        7 25490 2 2 74 ARG HH11 H  12.952 -20.082   4.086 1.00 . B B . 174 ARG HH11 1 1 
        7 25491 2 2 74 ARG HH12 H  13.049 -21.180   5.422 1.00 . B B . 174 ARG HH12 1 1 
        7 25492 2 2 74 ARG HH21 H  10.071 -20.121   6.849 1.00 . B B . 174 ARG HH21 1 1 
        7 25493 2 2 74 ARG HH22 H  11.418 -21.202   6.986 1.00 . B B . 174 ARG HH22 1 1 
        7 25494 2 2 74 ARG N    N   9.482 -14.135   4.985 1.00 . B B . 174 ARG N    1 1 
        7 25495 2 2 74 ARG NE   N  10.799 -19.025   4.739 1.00 . B B . 174 ARG NE   1 1 
        7 25496 2 2 74 ARG NH1  N  12.568 -20.454   4.930 1.00 . B B . 174 ARG NH1  1 1 
        7 25497 2 2 74 ARG NH2  N  10.936 -20.476   6.495 1.00 . B B . 174 ARG NH2  1 1 
        7 25498 2 2 74 ARG O    O   7.386 -15.153   6.675 1.00 . B B . 174 ARG O    1 1 
        7 25499 2 2 75 GLY C    C   3.809 -15.093   4.443 1.00 . B B . 175 GLY C    1 1 
        7 25500 2 2 75 GLY CA   C   4.932 -15.392   5.429 1.00 . B B . 175 GLY CA   1 1 
        7 25501 2 2 75 GLY H    H   6.266 -15.478   3.784 1.00 . B B . 175 GLY H    1 1 
        7 25502 2 2 75 GLY HA2  H   4.766 -16.363   5.874 1.00 . B B . 175 GLY HA2  1 1 
        7 25503 2 2 75 GLY HA3  H   4.931 -14.641   6.203 1.00 . B B . 175 GLY HA3  1 1 
        7 25504 2 2 75 GLY N    N   6.228 -15.390   4.759 1.00 . B B . 175 GLY N    1 1 
        7 25505 2 2 75 GLY O    O   4.057 -14.658   3.318 1.00 . B B . 175 GLY O    1 1 
        7 25506 2 2 76 GLY C    C   1.392 -16.052   2.840 1.00 . B B . 176 GLY C    1 1 
        7 25507 2 2 76 GLY CA   C   1.419 -15.081   4.017 1.00 . B B . 176 GLY CA   1 1 
        7 25508 2 2 76 GLY H    H   2.437 -15.677   5.777 1.00 . B B . 176 GLY H    1 1 
        7 25509 2 2 76 GLY HA2  H   0.516 -15.200   4.598 1.00 . B B . 176 GLY HA2  1 1 
        7 25510 2 2 76 GLY HA3  H   1.467 -14.072   3.638 1.00 . B B . 176 GLY HA3  1 1 
        7 25511 2 2 76 GLY N    N   2.574 -15.329   4.872 1.00 . B B . 176 GLY N    1 1 
        7 25512 2 2 76 GLY O    O   2.438 -16.486   2.358 1.00 . B B . 176 GLY O    1 1 
        7 25513 3 3  1 MET C    C  -7.409 -16.576  -1.771 1.00 . C C . 201 MET C    1 1 
        7 25514 3 3  1 MET CA   C  -6.298 -17.377  -2.444 1.00 . C C . 201 MET CA   1 1 
        7 25515 3 3  1 MET CB   C  -5.100 -16.468  -2.745 1.00 . C C . 201 MET CB   1 1 
        7 25516 3 3  1 MET CE   C  -4.739 -13.401  -5.284 1.00 . C C . 201 MET CE   1 1 
        7 25517 3 3  1 MET CG   C  -5.283 -15.790  -4.104 1.00 . C C . 201 MET CG   1 1 
        7 25518 3 3  1 MET H1   H  -7.289 -18.864  -3.512 1.00 . C C . 201 MET H1   1 1 
        7 25519 3 3  1 MET H2   H  -6.018 -18.129  -4.366 1.00 . C C . 201 MET H2   1 1 
        7 25520 3 3  1 MET H3   H  -7.489 -17.307  -4.150 1.00 . C C . 201 MET H3   1 1 
        7 25521 3 3  1 MET HA   H  -5.987 -18.175  -1.786 1.00 . C C . 201 MET HA   1 1 
        7 25522 3 3  1 MET HB2  H  -5.021 -15.711  -1.977 1.00 . C C . 201 MET HB2  1 1 
        7 25523 3 3  1 MET HB3  H  -4.196 -17.058  -2.759 1.00 . C C . 201 MET HB3  1 1 
        7 25524 3 3  1 MET HE1  H  -4.046 -12.823  -5.876 1.00 . C C . 201 MET HE1  1 1 
        7 25525 3 3  1 MET HE2  H  -5.203 -12.759  -4.547 1.00 . C C . 201 MET HE2  1 1 
        7 25526 3 3  1 MET HE3  H  -5.495 -13.824  -5.930 1.00 . C C . 201 MET HE3  1 1 
        7 25527 3 3  1 MET HG2  H  -5.364 -16.542  -4.876 1.00 . C C . 201 MET HG2  1 1 
        7 25528 3 3  1 MET HG3  H  -6.180 -15.189  -4.090 1.00 . C C . 201 MET HG3  1 1 
        7 25529 3 3  1 MET N    N  -6.812 -17.964  -3.714 1.00 . C C . 201 MET N    1 1 
        7 25530 3 3  1 MET O    O  -8.278 -16.017  -2.440 1.00 . C C . 201 MET O    1 1 
        7 25531 3 3  1 MET SD   S  -3.852 -14.735  -4.443 1.00 . C C . 201 MET SD   1 1 
        7 25532 3 3  2 GLN C    C  -7.882 -14.394   0.660 1.00 . C C . 202 GLN C    1 1 
        7 25533 3 3  2 GLN CA   C  -8.379 -15.795   0.318 1.00 . C C . 202 GLN CA   1 1 
        7 25534 3 3  2 GLN CB   C  -8.706 -16.549   1.608 1.00 . C C . 202 GLN CB   1 1 
        7 25535 3 3  2 GLN CD   C  -9.289 -18.786   2.566 1.00 . C C . 202 GLN CD   1 1 
        7 25536 3 3  2 GLN CG   C  -8.941 -18.028   1.290 1.00 . C C . 202 GLN CG   1 1 
        7 25537 3 3  2 GLN H    H  -6.655 -16.994   0.036 1.00 . C C . 202 GLN H    1 1 
        7 25538 3 3  2 GLN HA   H  -9.279 -15.712  -0.273 1.00 . C C . 202 GLN HA   1 1 
        7 25539 3 3  2 GLN HB2  H  -7.880 -16.456   2.299 1.00 . C C . 202 GLN HB2  1 1 
        7 25540 3 3  2 GLN HB3  H  -9.597 -16.134   2.053 1.00 . C C . 202 GLN HB3  1 1 
        7 25541 3 3  2 GLN HE21 H  -7.961 -17.820   3.680 1.00 . C C . 202 GLN HE21 1 1 
        7 25542 3 3  2 GLN HE22 H  -8.874 -18.994   4.496 1.00 . C C . 202 GLN HE22 1 1 
        7 25543 3 3  2 GLN HG2  H  -9.754 -18.117   0.585 1.00 . C C . 202 GLN HG2  1 1 
        7 25544 3 3  2 GLN HG3  H  -8.045 -18.448   0.859 1.00 . C C . 202 GLN HG3  1 1 
        7 25545 3 3  2 GLN N    N  -7.372 -16.528  -0.444 1.00 . C C . 202 GLN N    1 1 
        7 25546 3 3  2 GLN NE2  N  -8.655 -18.511   3.672 1.00 . C C . 202 GLN NE2  1 1 
        7 25547 3 3  2 GLN O    O  -6.913 -14.233   1.403 1.00 . C C . 202 GLN O    1 1 
        7 25548 3 3  2 GLN OE1  O -10.162 -19.654   2.554 1.00 . C C . 202 GLN OE1  1 1 
        7 25549 3 3  3 ILE C    C  -9.183 -11.331   1.304 1.00 . C C . 203 ILE C    1 1 
        7 25550 3 3  3 ILE CA   C  -8.178 -11.995   0.370 1.00 . C C . 203 ILE CA   1 1 
        7 25551 3 3  3 ILE CB   C  -8.109 -11.221  -0.945 1.00 . C C . 203 ILE CB   1 1 
        7 25552 3 3  3 ILE CD1  C  -9.517 -10.335  -2.799 1.00 . C C . 203 ILE CD1  1 1 
        7 25553 3 3  3 ILE CG1  C  -9.412 -11.412  -1.722 1.00 . C C . 203 ILE CG1  1 1 
        7 25554 3 3  3 ILE CG2  C  -6.937 -11.737  -1.781 1.00 . C C . 203 ILE CG2  1 1 
        7 25555 3 3  3 ILE H    H  -9.318 -13.574  -0.467 1.00 . C C . 203 ILE H    1 1 
        7 25556 3 3  3 ILE HA   H  -7.204 -11.972   0.833 1.00 . C C . 203 ILE HA   1 1 
        7 25557 3 3  3 ILE HB   H  -7.964 -10.171  -0.734 1.00 . C C . 203 ILE HB   1 1 
        7 25558 3 3  3 ILE HD11 H -10.284 -10.605  -3.508 1.00 . C C . 203 ILE HD11 1 1 
        7 25559 3 3  3 ILE HD12 H  -8.569 -10.245  -3.308 1.00 . C C . 203 ILE HD12 1 1 
        7 25560 3 3  3 ILE HD13 H  -9.768  -9.391  -2.337 1.00 . C C . 203 ILE HD13 1 1 
        7 25561 3 3  3 ILE HG12 H  -9.417 -12.388  -2.185 1.00 . C C . 203 ILE HG12 1 1 
        7 25562 3 3  3 ILE HG13 H -10.253 -11.328  -1.049 1.00 . C C . 203 ILE HG13 1 1 
        7 25563 3 3  3 ILE HG21 H  -6.008 -11.395  -1.349 1.00 . C C . 203 ILE HG21 1 1 
        7 25564 3 3  3 ILE HG22 H  -7.024 -11.365  -2.791 1.00 . C C . 203 ILE HG22 1 1 
        7 25565 3 3  3 ILE HG23 H  -6.952 -12.817  -1.794 1.00 . C C . 203 ILE HG23 1 1 
        7 25566 3 3  3 ILE N    N  -8.554 -13.383   0.115 1.00 . C C . 203 ILE N    1 1 
        7 25567 3 3  3 ILE O    O -10.373 -11.653   1.282 1.00 . C C . 203 ILE O    1 1 
        7 25568 3 3  4 PHE C    C  -9.994  -8.353   2.496 1.00 . C C . 204 PHE C    1 1 
        7 25569 3 3  4 PHE CA   C  -9.561  -9.698   3.068 1.00 . C C . 204 PHE CA   1 1 
        7 25570 3 3  4 PHE CB   C  -8.820  -9.476   4.388 1.00 . C C . 204 PHE CB   1 1 
        7 25571 3 3  4 PHE CD1  C  -9.608 -11.511   5.651 1.00 . C C . 204 PHE CD1  1 1 
        7 25572 3 3  4 PHE CD2  C  -7.262 -11.343   5.058 1.00 . C C . 204 PHE CD2  1 1 
        7 25573 3 3  4 PHE CE1  C  -9.365 -12.746   6.263 1.00 . C C . 204 PHE CE1  1 1 
        7 25574 3 3  4 PHE CE2  C  -7.019 -12.579   5.670 1.00 . C C . 204 PHE CE2  1 1 
        7 25575 3 3  4 PHE CG   C  -8.556 -10.809   5.049 1.00 . C C . 204 PHE CG   1 1 
        7 25576 3 3  4 PHE CZ   C  -8.070 -13.280   6.272 1.00 . C C . 204 PHE CZ   1 1 
        7 25577 3 3  4 PHE H    H  -7.741 -10.192   2.099 1.00 . C C . 204 PHE H    1 1 
        7 25578 3 3  4 PHE HA   H -10.439 -10.297   3.260 1.00 . C C . 204 PHE HA   1 1 
        7 25579 3 3  4 PHE HB2  H  -7.881  -8.978   4.194 1.00 . C C . 204 PHE HB2  1 1 
        7 25580 3 3  4 PHE HB3  H  -9.424  -8.866   5.042 1.00 . C C . 204 PHE HB3  1 1 
        7 25581 3 3  4 PHE HD1  H -10.606 -11.099   5.644 1.00 . C C . 204 PHE HD1  1 1 
        7 25582 3 3  4 PHE HD2  H  -6.451 -10.802   4.594 1.00 . C C . 204 PHE HD2  1 1 
        7 25583 3 3  4 PHE HE1  H -10.175 -13.288   6.727 1.00 . C C . 204 PHE HE1  1 1 
        7 25584 3 3  4 PHE HE2  H  -6.021 -12.991   5.678 1.00 . C C . 204 PHE HE2  1 1 
        7 25585 3 3  4 PHE HZ   H  -7.883 -14.233   6.744 1.00 . C C . 204 PHE HZ   1 1 
        7 25586 3 3  4 PHE N    N  -8.697 -10.405   2.125 1.00 . C C . 204 PHE N    1 1 
        7 25587 3 3  4 PHE O    O  -9.242  -7.705   1.768 1.00 . C C . 204 PHE O    1 1 
        7 25588 3 3  5 VAL C    C -12.404  -5.903   3.497 1.00 . C C . 205 VAL C    1 1 
        7 25589 3 3  5 VAL CA   C -11.743  -6.667   2.353 1.00 . C C . 205 VAL CA   1 1 
        7 25590 3 3  5 VAL CB   C -12.765  -6.913   1.242 1.00 . C C . 205 VAL CB   1 1 
        7 25591 3 3  5 VAL CG1  C -13.246  -5.573   0.682 1.00 . C C . 205 VAL CG1  1 1 
        7 25592 3 3  5 VAL CG2  C -12.113  -7.731   0.123 1.00 . C C . 205 VAL CG2  1 1 
        7 25593 3 3  5 VAL H    H -11.764  -8.498   3.419 1.00 . C C . 205 VAL H    1 1 
        7 25594 3 3  5 VAL HA   H -10.934  -6.070   1.957 1.00 . C C . 205 VAL HA   1 1 
        7 25595 3 3  5 VAL HB   H -13.607  -7.458   1.643 1.00 . C C . 205 VAL HB   1 1 
        7 25596 3 3  5 VAL HG11 H -13.925  -5.113   1.385 1.00 . C C . 205 VAL HG11 1 1 
        7 25597 3 3  5 VAL HG12 H -13.756  -5.737  -0.256 1.00 . C C . 205 VAL HG12 1 1 
        7 25598 3 3  5 VAL HG13 H -12.399  -4.924   0.522 1.00 . C C . 205 VAL HG13 1 1 
        7 25599 3 3  5 VAL HG21 H -11.130  -7.335  -0.086 1.00 . C C . 205 VAL HG21 1 1 
        7 25600 3 3  5 VAL HG22 H -12.721  -7.672  -0.767 1.00 . C C . 205 VAL HG22 1 1 
        7 25601 3 3  5 VAL HG23 H -12.028  -8.762   0.433 1.00 . C C . 205 VAL HG23 1 1 
        7 25602 3 3  5 VAL N    N -11.212  -7.939   2.833 1.00 . C C . 205 VAL N    1 1 
        7 25603 3 3  5 VAL O    O -13.488  -6.267   3.954 1.00 . C C . 205 VAL O    1 1 
        7 25604 3 3  6 LYS C    C -13.059  -2.850   4.520 1.00 . C C . 206 LYS C    1 1 
        7 25605 3 3  6 LYS CA   C -12.266  -4.038   5.054 1.00 . C C . 206 LYS CA   1 1 
        7 25606 3 3  6 LYS CB   C -11.116  -3.530   5.926 1.00 . C C . 206 LYS CB   1 1 
        7 25607 3 3  6 LYS CD   C  -9.433  -4.270   7.623 1.00 . C C . 206 LYS CD   1 1 
        7 25608 3 3  6 LYS CE   C  -8.611  -3.044   7.216 1.00 . C C . 206 LYS CE   1 1 
        7 25609 3 3  6 LYS CG   C -10.303  -4.718   6.446 1.00 . C C . 206 LYS CG   1 1 
        7 25610 3 3  6 LYS H    H -10.878  -4.608   3.557 1.00 . C C . 206 LYS H    1 1 
        7 25611 3 3  6 LYS HA   H -12.916  -4.647   5.662 1.00 . C C . 206 LYS HA   1 1 
        7 25612 3 3  6 LYS HB2  H -10.477  -2.884   5.340 1.00 . C C . 206 LYS HB2  1 1 
        7 25613 3 3  6 LYS HB3  H -11.516  -2.976   6.763 1.00 . C C . 206 LYS HB3  1 1 
        7 25614 3 3  6 LYS HD2  H -10.065  -4.017   8.461 1.00 . C C . 206 LYS HD2  1 1 
        7 25615 3 3  6 LYS HD3  H  -8.766  -5.070   7.904 1.00 . C C . 206 LYS HD3  1 1 
        7 25616 3 3  6 LYS HE2  H  -8.207  -3.193   6.226 1.00 . C C . 206 LYS HE2  1 1 
        7 25617 3 3  6 LYS HE3  H  -9.244  -2.169   7.219 1.00 . C C . 206 LYS HE3  1 1 
        7 25618 3 3  6 LYS HG2  H -10.975  -5.499   6.772 1.00 . C C . 206 LYS HG2  1 1 
        7 25619 3 3  6 LYS HG3  H  -9.669  -5.093   5.656 1.00 . C C . 206 LYS HG3  1 1 
        7 25620 3 3  6 LYS HZ1  H  -6.974  -3.745   8.296 1.00 . C C . 206 LYS HZ1  1 1 
        7 25621 3 3  6 LYS HZ2  H  -7.879  -2.560   9.105 1.00 . C C . 206 LYS HZ2  1 1 
        7 25622 3 3  6 LYS HZ3  H  -6.849  -2.116   7.828 1.00 . C C . 206 LYS HZ3  1 1 
        7 25623 3 3  6 LYS N    N -11.739  -4.846   3.958 1.00 . C C . 206 LYS N    1 1 
        7 25624 3 3  6 LYS NZ   N  -7.494  -2.852   8.184 1.00 . C C . 206 LYS NZ   1 1 
        7 25625 3 3  6 LYS O    O -12.616  -2.155   3.605 1.00 . C C . 206 LYS O    1 1 
        7 25626 3 3  7 THR C    C -14.773  -0.263   5.507 1.00 . C C . 207 THR C    1 1 
        7 25627 3 3  7 THR CA   C -15.081  -1.507   4.682 1.00 . C C . 207 THR CA   1 1 
        7 25628 3 3  7 THR CB   C -16.556  -1.880   4.850 1.00 . C C . 207 THR CB   1 1 
        7 25629 3 3  7 THR CG2  C -16.843  -3.186   4.110 1.00 . C C . 207 THR CG2  1 1 
        7 25630 3 3  7 THR H    H -14.534  -3.205   5.829 1.00 . C C . 207 THR H    1 1 
        7 25631 3 3  7 THR HA   H -14.892  -1.294   3.640 1.00 . C C . 207 THR HA   1 1 
        7 25632 3 3  7 THR HB   H -17.174  -1.096   4.441 1.00 . C C . 207 THR HB   1 1 
        7 25633 3 3  7 THR HG1  H -16.345  -2.793   6.555 1.00 . C C . 207 THR HG1  1 1 
        7 25634 3 3  7 THR HG21 H -16.376  -4.008   4.633 1.00 . C C . 207 THR HG21 1 1 
        7 25635 3 3  7 THR HG22 H -16.447  -3.127   3.106 1.00 . C C . 207 THR HG22 1 1 
        7 25636 3 3  7 THR HG23 H -17.910  -3.349   4.066 1.00 . C C . 207 THR HG23 1 1 
        7 25637 3 3  7 THR N    N -14.233  -2.619   5.101 1.00 . C C . 207 THR N    1 1 
        7 25638 3 3  7 THR O    O -13.791  -0.227   6.249 1.00 . C C . 207 THR O    1 1 
        7 25639 3 3  7 THR OG1  O -16.847  -2.041   6.232 1.00 . C C . 207 THR OG1  1 1 
        7 25640 3 3  8 LEU C    C -16.053   1.894   7.502 1.00 . C C . 208 LEU C    1 1 
        7 25641 3 3  8 LEU CA   C -15.425   1.996   6.116 1.00 . C C . 208 LEU CA   1 1 
        7 25642 3 3  8 LEU CB   C -16.054   3.170   5.357 1.00 . C C . 208 LEU CB   1 1 
        7 25643 3 3  8 LEU CD1  C -14.162   2.866   3.738 1.00 . C C . 208 LEU CD1  1 1 
        7 25644 3 3  8 LEU CD2  C -16.440   1.985   3.163 1.00 . C C . 208 LEU CD2  1 1 
        7 25645 3 3  8 LEU CG   C -15.668   3.111   3.871 1.00 . C C . 208 LEU CG   1 1 
        7 25646 3 3  8 LEU H    H -16.384   0.669   4.770 1.00 . C C . 208 LEU H    1 1 
        7 25647 3 3  8 LEU HA   H -14.367   2.180   6.225 1.00 . C C . 208 LEU HA   1 1 
        7 25648 3 3  8 LEU HB2  H -17.130   3.123   5.454 1.00 . C C . 208 LEU HB2  1 1 
        7 25649 3 3  8 LEU HB3  H -15.700   4.098   5.779 1.00 . C C . 208 LEU HB3  1 1 
        7 25650 3 3  8 LEU HD11 H -13.631   3.496   4.437 1.00 . C C . 208 LEU HD11 1 1 
        7 25651 3 3  8 LEU HD12 H -13.847   3.098   2.733 1.00 . C C . 208 LEU HD12 1 1 
        7 25652 3 3  8 LEU HD13 H -13.946   1.829   3.953 1.00 . C C . 208 LEU HD13 1 1 
        7 25653 3 3  8 LEU HD21 H -17.328   1.737   3.725 1.00 . C C . 208 LEU HD21 1 1 
        7 25654 3 3  8 LEU HD22 H -15.812   1.109   3.078 1.00 . C C . 208 LEU HD22 1 1 
        7 25655 3 3  8 LEU HD23 H -16.725   2.314   2.175 1.00 . C C . 208 LEU HD23 1 1 
        7 25656 3 3  8 LEU HG   H -15.912   4.056   3.408 1.00 . C C . 208 LEU HG   1 1 
        7 25657 3 3  8 LEU N    N -15.618   0.755   5.375 1.00 . C C . 208 LEU N    1 1 
        7 25658 3 3  8 LEU O    O -16.372   2.906   8.126 1.00 . C C . 208 LEU O    1 1 
        7 25659 3 3  9 THR C    C -16.043  -0.636  10.053 1.00 . C C . 209 THR C    1 1 
        7 25660 3 3  9 THR CA   C -16.818   0.438   9.295 1.00 . C C . 209 THR CA   1 1 
        7 25661 3 3  9 THR CB   C -18.278   0.005   9.144 1.00 . C C . 209 THR CB   1 1 
        7 25662 3 3  9 THR CG2  C -18.962   0.872   8.086 1.00 . C C . 209 THR CG2  1 1 
        7 25663 3 3  9 THR H    H -15.952  -0.105   7.436 1.00 . C C . 209 THR H    1 1 
        7 25664 3 3  9 THR HA   H -16.784   1.358   9.861 1.00 . C C . 209 THR HA   1 1 
        7 25665 3 3  9 THR HB   H -18.788   0.124  10.087 1.00 . C C . 209 THR HB   1 1 
        7 25666 3 3  9 THR HG1  H -18.576  -1.882   9.512 1.00 . C C . 209 THR HG1  1 1 
        7 25667 3 3  9 THR HG21 H -18.783   1.914   8.304 1.00 . C C . 209 THR HG21 1 1 
        7 25668 3 3  9 THR HG22 H -20.026   0.679   8.096 1.00 . C C . 209 THR HG22 1 1 
        7 25669 3 3  9 THR HG23 H -18.562   0.634   7.111 1.00 . C C . 209 THR HG23 1 1 
        7 25670 3 3  9 THR N    N -16.226   0.664   7.979 1.00 . C C . 209 THR N    1 1 
        7 25671 3 3  9 THR O    O -16.398  -0.994  11.176 1.00 . C C . 209 THR O    1 1 
        7 25672 3 3  9 THR OG1  O -18.327  -1.358   8.747 1.00 . C C . 209 THR OG1  1 1 
        7 25673 3 3 10 GLY C    C -14.681  -3.571   9.713 1.00 . C C . 210 GLY C    1 1 
        7 25674 3 3 10 GLY CA   C -14.163  -2.178  10.057 1.00 . C C . 210 GLY CA   1 1 
        7 25675 3 3 10 GLY H    H -14.748  -0.821   8.537 1.00 . C C . 210 GLY H    1 1 
        7 25676 3 3 10 GLY HA2  H -13.145  -2.080   9.708 1.00 . C C . 210 GLY HA2  1 1 
        7 25677 3 3 10 GLY HA3  H -14.184  -2.049  11.129 1.00 . C C . 210 GLY HA3  1 1 
        7 25678 3 3 10 GLY N    N -14.983  -1.145   9.432 1.00 . C C . 210 GLY N    1 1 
        7 25679 3 3 10 GLY O    O -14.225  -4.567  10.272 1.00 . C C . 210 GLY O    1 1 
        7 25680 3 3 11 LYS C    C -15.285  -5.611   7.383 1.00 . C C . 211 LYS C    1 1 
        7 25681 3 3 11 LYS CA   C -16.204  -4.910   8.378 1.00 . C C . 211 LYS CA   1 1 
        7 25682 3 3 11 LYS CB   C -17.577  -4.690   7.740 1.00 . C C . 211 LYS CB   1 1 
        7 25683 3 3 11 LYS CD   C -19.733  -5.794   7.125 1.00 . C C . 211 LYS CD   1 1 
        7 25684 3 3 11 LYS CE   C -20.484  -7.125   7.079 1.00 . C C . 211 LYS CE   1 1 
        7 25685 3 3 11 LYS CG   C -18.296  -6.033   7.593 1.00 . C C . 211 LYS CG   1 1 
        7 25686 3 3 11 LYS H    H -15.959  -2.805   8.376 1.00 . C C . 211 LYS H    1 1 
        7 25687 3 3 11 LYS HA   H -16.321  -5.539   9.248 1.00 . C C . 211 LYS HA   1 1 
        7 25688 3 3 11 LYS HB2  H -18.163  -4.034   8.367 1.00 . C C . 211 LYS HB2  1 1 
        7 25689 3 3 11 LYS HB3  H -17.453  -4.242   6.765 1.00 . C C . 211 LYS HB3  1 1 
        7 25690 3 3 11 LYS HD2  H -20.228  -5.123   7.813 1.00 . C C . 211 LYS HD2  1 1 
        7 25691 3 3 11 LYS HD3  H -19.722  -5.354   6.139 1.00 . C C . 211 LYS HD3  1 1 
        7 25692 3 3 11 LYS HE2  H -20.158  -7.693   6.220 1.00 . C C . 211 LYS HE2  1 1 
        7 25693 3 3 11 LYS HE3  H -20.280  -7.685   7.979 1.00 . C C . 211 LYS HE3  1 1 
        7 25694 3 3 11 LYS HG2  H -17.776  -6.641   6.868 1.00 . C C . 211 LYS HG2  1 1 
        7 25695 3 3 11 LYS HG3  H -18.309  -6.540   8.546 1.00 . C C . 211 LYS HG3  1 1 
        7 25696 3 3 11 LYS HZ1  H -22.113  -6.051   6.351 1.00 . C C . 211 LYS HZ1  1 1 
        7 25697 3 3 11 LYS HZ2  H -22.330  -6.659   7.920 1.00 . C C . 211 LYS HZ2  1 1 
        7 25698 3 3 11 LYS HZ3  H -22.422  -7.705   6.585 1.00 . C C . 211 LYS HZ3  1 1 
        7 25699 3 3 11 LYS N    N -15.634  -3.632   8.789 1.00 . C C . 211 LYS N    1 1 
        7 25700 3 3 11 LYS NZ   N -21.947  -6.866   6.976 1.00 . C C . 211 LYS NZ   1 1 
        7 25701 3 3 11 LYS O    O -15.104  -5.145   6.257 1.00 . C C . 211 LYS O    1 1 
        7 25702 3 3 12 THR C    C -14.554  -8.610   6.229 1.00 . C C . 212 THR C    1 1 
        7 25703 3 3 12 THR CA   C -13.803  -7.493   6.944 1.00 . C C . 212 THR CA   1 1 
        7 25704 3 3 12 THR CB   C -12.670  -8.092   7.779 1.00 . C C . 212 THR CB   1 1 
        7 25705 3 3 12 THR CG2  C -11.583  -8.636   6.852 1.00 . C C . 212 THR CG2  1 1 
        7 25706 3 3 12 THR H    H -14.889  -7.054   8.713 1.00 . C C . 212 THR H    1 1 
        7 25707 3 3 12 THR HA   H -13.377  -6.830   6.208 1.00 . C C . 212 THR HA   1 1 
        7 25708 3 3 12 THR HB   H -13.057  -8.899   8.385 1.00 . C C . 212 THR HB   1 1 
        7 25709 3 3 12 THR HG1  H -11.350  -6.722   8.181 1.00 . C C . 212 THR HG1  1 1 
        7 25710 3 3 12 THR HG21 H -10.860  -9.191   7.431 1.00 . C C . 212 THR HG21 1 1 
        7 25711 3 3 12 THR HG22 H -11.090  -7.813   6.354 1.00 . C C . 212 THR HG22 1 1 
        7 25712 3 3 12 THR HG23 H -12.030  -9.286   6.114 1.00 . C C . 212 THR HG23 1 1 
        7 25713 3 3 12 THR N    N -14.706  -6.732   7.805 1.00 . C C . 212 THR N    1 1 
        7 25714 3 3 12 THR O    O -15.452  -9.231   6.799 1.00 . C C . 212 THR O    1 1 
        7 25715 3 3 12 THR OG1  O -12.121  -7.088   8.620 1.00 . C C . 212 THR OG1  1 1 
        7 25716 3 3 13 ILE C    C -13.767 -10.775   3.491 1.00 . C C . 213 ILE C    1 1 
        7 25717 3 3 13 ILE CA   C -14.818  -9.918   4.192 1.00 . C C . 213 ILE CA   1 1 
        7 25718 3 3 13 ILE CB   C -15.757  -9.302   3.149 1.00 . C C . 213 ILE CB   1 1 
        7 25719 3 3 13 ILE CD1  C -17.514  -7.551   2.804 1.00 . C C . 213 ILE CD1  1 1 
        7 25720 3 3 13 ILE CG1  C -16.372  -8.016   3.712 1.00 . C C . 213 ILE CG1  1 1 
        7 25721 3 3 13 ILE CG2  C -16.870 -10.296   2.807 1.00 . C C . 213 ILE CG2  1 1 
        7 25722 3 3 13 ILE H    H -13.452  -8.342   4.579 1.00 . C C . 213 ILE H    1 1 
        7 25723 3 3 13 ILE HA   H -15.395 -10.548   4.853 1.00 . C C . 213 ILE HA   1 1 
        7 25724 3 3 13 ILE HB   H -15.197  -9.071   2.254 1.00 . C C . 213 ILE HB   1 1 
        7 25725 3 3 13 ILE HD11 H -18.380  -8.176   2.966 1.00 . C C . 213 ILE HD11 1 1 
        7 25726 3 3 13 ILE HD12 H -17.206  -7.622   1.772 1.00 . C C . 213 ILE HD12 1 1 
        7 25727 3 3 13 ILE HD13 H -17.763  -6.525   3.035 1.00 . C C . 213 ILE HD13 1 1 
        7 25728 3 3 13 ILE HG12 H -16.755  -8.206   4.704 1.00 . C C . 213 ILE HG12 1 1 
        7 25729 3 3 13 ILE HG13 H -15.617  -7.247   3.757 1.00 . C C . 213 ILE HG13 1 1 
        7 25730 3 3 13 ILE HG21 H -17.362  -9.987   1.896 1.00 . C C . 213 ILE HG21 1 1 
        7 25731 3 3 13 ILE HG22 H -17.590 -10.322   3.612 1.00 . C C . 213 ILE HG22 1 1 
        7 25732 3 3 13 ILE HG23 H -16.446 -11.280   2.672 1.00 . C C . 213 ILE HG23 1 1 
        7 25733 3 3 13 ILE N    N -14.177  -8.866   4.979 1.00 . C C . 213 ILE N    1 1 
        7 25734 3 3 13 ILE O    O -12.927 -10.263   2.751 1.00 . C C . 213 ILE O    1 1 
        7 25735 3 3 14 THR C    C -13.427 -13.519   1.781 1.00 . C C . 214 THR C    1 1 
        7 25736 3 3 14 THR CA   C -12.878 -13.006   3.108 1.00 . C C . 214 THR CA   1 1 
        7 25737 3 3 14 THR CB   C -12.617 -14.188   4.045 1.00 . C C . 214 THR CB   1 1 
        7 25738 3 3 14 THR CG2  C -11.498 -15.058   3.472 1.00 . C C . 214 THR CG2  1 1 
        7 25739 3 3 14 THR H    H -14.520 -12.431   4.321 1.00 . C C . 214 THR H    1 1 
        7 25740 3 3 14 THR HA   H -11.946 -12.491   2.928 1.00 . C C . 214 THR HA   1 1 
        7 25741 3 3 14 THR HB   H -13.515 -14.779   4.139 1.00 . C C . 214 THR HB   1 1 
        7 25742 3 3 14 THR HG1  H -12.696 -12.873   5.476 1.00 . C C . 214 THR HG1  1 1 
        7 25743 3 3 14 THR HG21 H -10.595 -14.473   3.385 1.00 . C C . 214 THR HG21 1 1 
        7 25744 3 3 14 THR HG22 H -11.788 -15.421   2.497 1.00 . C C . 214 THR HG22 1 1 
        7 25745 3 3 14 THR HG23 H -11.322 -15.897   4.131 1.00 . C C . 214 THR HG23 1 1 
        7 25746 3 3 14 THR N    N -13.825 -12.082   3.725 1.00 . C C . 214 THR N    1 1 
        7 25747 3 3 14 THR O    O -14.411 -14.258   1.752 1.00 . C C . 214 THR O    1 1 
        7 25748 3 3 14 THR OG1  O -12.234 -13.700   5.324 1.00 . C C . 214 THR OG1  1 1 
        7 25749 3 3 15 LEU C    C -12.156 -14.366  -1.340 1.00 . C C . 215 LEU C    1 1 
        7 25750 3 3 15 LEU CA   C -13.231 -13.535  -0.646 1.00 . C C . 215 LEU CA   1 1 
        7 25751 3 3 15 LEU CB   C -13.548 -12.305  -1.501 1.00 . C C . 215 LEU CB   1 1 
        7 25752 3 3 15 LEU CD1  C -14.574 -10.026  -1.505 1.00 . C C . 215 LEU CD1  1 1 
        7 25753 3 3 15 LEU CD2  C -15.684 -11.892  -0.269 1.00 . C C . 215 LEU CD2  1 1 
        7 25754 3 3 15 LEU CG   C -14.336 -11.287  -0.673 1.00 . C C . 215 LEU CG   1 1 
        7 25755 3 3 15 LEU H    H -12.015 -12.523   0.768 1.00 . C C . 215 LEU H    1 1 
        7 25756 3 3 15 LEU HA   H -14.126 -14.132  -0.553 1.00 . C C . 215 LEU HA   1 1 
        7 25757 3 3 15 LEU HB2  H -12.625 -11.855  -1.840 1.00 . C C . 215 LEU HB2  1 1 
        7 25758 3 3 15 LEU HB3  H -14.137 -12.603  -2.356 1.00 . C C . 215 LEU HB3  1 1 
        7 25759 3 3 15 LEU HD11 H -13.663  -9.759  -2.023 1.00 . C C . 215 LEU HD11 1 1 
        7 25760 3 3 15 LEU HD12 H -14.867  -9.216  -0.854 1.00 . C C . 215 LEU HD12 1 1 
        7 25761 3 3 15 LEU HD13 H -15.356 -10.210  -2.226 1.00 . C C . 215 LEU HD13 1 1 
        7 25762 3 3 15 LEU HD21 H -15.534 -12.605   0.527 1.00 . C C . 215 LEU HD21 1 1 
        7 25763 3 3 15 LEU HD22 H -16.125 -12.388  -1.120 1.00 . C C . 215 LEU HD22 1 1 
        7 25764 3 3 15 LEU HD23 H -16.343 -11.107   0.071 1.00 . C C . 215 LEU HD23 1 1 
        7 25765 3 3 15 LEU HG   H -13.775 -11.031   0.213 1.00 . C C . 215 LEU HG   1 1 
        7 25766 3 3 15 LEU N    N -12.790 -13.115   0.683 1.00 . C C . 215 LEU N    1 1 
        7 25767 3 3 15 LEU O    O -11.000 -13.954  -1.429 1.00 . C C . 215 LEU O    1 1 
        7 25768 3 3 16 GLU C    C -11.432 -15.951  -3.975 1.00 . C C . 216 GLU C    1 1 
        7 25769 3 3 16 GLU CA   C -11.613 -16.413  -2.533 1.00 . C C . 216 GLU CA   1 1 
        7 25770 3 3 16 GLU CB   C -12.133 -17.851  -2.515 1.00 . C C . 216 GLU CB   1 1 
        7 25771 3 3 16 GLU CD   C -13.051 -19.660  -1.050 1.00 . C C . 216 GLU CD   1 1 
        7 25772 3 3 16 GLU CG   C -12.659 -18.188  -1.119 1.00 . C C . 216 GLU CG   1 1 
        7 25773 3 3 16 GLU H    H -13.486 -15.809  -1.744 1.00 . C C . 216 GLU H    1 1 
        7 25774 3 3 16 GLU HA   H -10.659 -16.380  -2.031 1.00 . C C . 216 GLU HA   1 1 
        7 25775 3 3 16 GLU HB2  H -12.933 -17.955  -3.236 1.00 . C C . 216 GLU HB2  1 1 
        7 25776 3 3 16 GLU HB3  H -11.331 -18.528  -2.769 1.00 . C C . 216 GLU HB3  1 1 
        7 25777 3 3 16 GLU HG2  H -11.888 -17.988  -0.389 1.00 . C C . 216 GLU HG2  1 1 
        7 25778 3 3 16 GLU HG3  H -13.524 -17.578  -0.905 1.00 . C C . 216 GLU HG3  1 1 
        7 25779 3 3 16 GLU N    N -12.549 -15.535  -1.838 1.00 . C C . 216 GLU N    1 1 
        7 25780 3 3 16 GLU O    O -12.400 -15.853  -4.730 1.00 . C C . 216 GLU O    1 1 
        7 25781 3 3 16 GLU OE1  O -14.156 -19.979  -1.461 1.00 . C C . 216 GLU OE1  1 1 
        7 25782 3 3 16 GLU OE2  O -12.243 -20.447  -0.588 1.00 . C C . 216 GLU OE2  1 1 
        7 25783 3 3 17 VAL C    C  -8.532 -15.684  -6.170 1.00 . C C . 217 VAL C    1 1 
        7 25784 3 3 17 VAL CA   C  -9.903 -15.199  -5.707 1.00 . C C . 217 VAL CA   1 1 
        7 25785 3 3 17 VAL CB   C  -9.937 -13.669  -5.749 1.00 . C C . 217 VAL CB   1 1 
        7 25786 3 3 17 VAL CG1  C -11.251 -13.169  -5.145 1.00 . C C . 217 VAL CG1  1 1 
        7 25787 3 3 17 VAL CG2  C  -8.760 -13.113  -4.941 1.00 . C C . 217 VAL CG2  1 1 
        7 25788 3 3 17 VAL H    H  -9.457 -15.750  -3.707 1.00 . C C . 217 VAL H    1 1 
        7 25789 3 3 17 VAL HA   H -10.656 -15.581  -6.379 1.00 . C C . 217 VAL HA   1 1 
        7 25790 3 3 17 VAL HB   H  -9.862 -13.335  -6.774 1.00 . C C . 217 VAL HB   1 1 
        7 25791 3 3 17 VAL HG11 H -12.078 -13.692  -5.601 1.00 . C C . 217 VAL HG11 1 1 
        7 25792 3 3 17 VAL HG12 H -11.350 -12.110  -5.328 1.00 . C C . 217 VAL HG12 1 1 
        7 25793 3 3 17 VAL HG13 H -11.251 -13.352  -4.081 1.00 . C C . 217 VAL HG13 1 1 
        7 25794 3 3 17 VAL HG21 H  -7.849 -13.227  -5.508 1.00 . C C . 217 VAL HG21 1 1 
        7 25795 3 3 17 VAL HG22 H  -8.674 -13.653  -4.009 1.00 . C C . 217 VAL HG22 1 1 
        7 25796 3 3 17 VAL HG23 H  -8.927 -12.066  -4.736 1.00 . C C . 217 VAL HG23 1 1 
        7 25797 3 3 17 VAL N    N -10.190 -15.659  -4.351 1.00 . C C . 217 VAL N    1 1 
        7 25798 3 3 17 VAL O    O  -7.900 -16.513  -5.518 1.00 . C C . 217 VAL O    1 1 
        7 25799 3 3 18 GLU C    C  -6.170 -14.324  -8.587 1.00 . C C . 218 GLU C    1 1 
        7 25800 3 3 18 GLU CA   C  -6.786 -15.521  -7.860 1.00 . C C . 218 GLU CA   1 1 
        7 25801 3 3 18 GLU CB   C  -6.950 -16.697  -8.831 1.00 . C C . 218 GLU CB   1 1 
        7 25802 3 3 18 GLU CD   C  -7.059 -19.190  -9.017 1.00 . C C . 218 GLU CD   1 1 
        7 25803 3 3 18 GLU CG   C  -6.874 -18.018  -8.060 1.00 . C C . 218 GLU CG   1 1 
        7 25804 3 3 18 GLU H    H  -8.636 -14.493  -7.773 1.00 . C C . 218 GLU H    1 1 
        7 25805 3 3 18 GLU HA   H  -6.133 -15.817  -7.051 1.00 . C C . 218 GLU HA   1 1 
        7 25806 3 3 18 GLU HB2  H  -7.909 -16.624  -9.322 1.00 . C C . 218 GLU HB2  1 1 
        7 25807 3 3 18 GLU HB3  H  -6.165 -16.670  -9.572 1.00 . C C . 218 GLU HB3  1 1 
        7 25808 3 3 18 GLU HG2  H  -5.910 -18.096  -7.580 1.00 . C C . 218 GLU HG2  1 1 
        7 25809 3 3 18 GLU HG3  H  -7.651 -18.041  -7.311 1.00 . C C . 218 GLU HG3  1 1 
        7 25810 3 3 18 GLU N    N  -8.084 -15.152  -7.303 1.00 . C C . 218 GLU N    1 1 
        7 25811 3 3 18 GLU O    O  -6.887 -13.439  -9.054 1.00 . C C . 218 GLU O    1 1 
        7 25812 3 3 18 GLU OE1  O  -6.851 -19.001 -10.204 1.00 . C C . 218 GLU OE1  1 1 
        7 25813 3 3 18 GLU OE2  O  -7.409 -20.262  -8.548 1.00 . C C . 218 GLU OE2  1 1 
        7 25814 3 3 19 PRO C    C  -4.791 -12.766 -10.693 1.00 . C C . 219 PRO C    1 1 
        7 25815 3 3 19 PRO CA   C  -4.149 -13.158  -9.358 1.00 . C C . 219 PRO CA   1 1 
        7 25816 3 3 19 PRO CB   C  -2.718 -13.688  -9.571 1.00 . C C . 219 PRO CB   1 1 
        7 25817 3 3 19 PRO CD   C  -3.930 -15.275  -8.161 1.00 . C C . 219 PRO CD   1 1 
        7 25818 3 3 19 PRO CG   C  -2.679 -15.084  -9.017 1.00 . C C . 219 PRO CG   1 1 
        7 25819 3 3 19 PRO HA   H  -4.115 -12.300  -8.706 1.00 . C C . 219 PRO HA   1 1 
        7 25820 3 3 19 PRO HB2  H  -2.479 -13.700 -10.627 1.00 . C C . 219 PRO HB2  1 1 
        7 25821 3 3 19 PRO HB3  H  -2.010 -13.066  -9.043 1.00 . C C . 219 PRO HB3  1 1 
        7 25822 3 3 19 PRO HD2  H  -4.323 -16.275  -8.288 1.00 . C C . 219 PRO HD2  1 1 
        7 25823 3 3 19 PRO HD3  H  -3.716 -15.079  -7.123 1.00 . C C . 219 PRO HD3  1 1 
        7 25824 3 3 19 PRO HG2  H  -2.674 -15.801  -9.828 1.00 . C C . 219 PRO HG2  1 1 
        7 25825 3 3 19 PRO HG3  H  -1.800 -15.215  -8.404 1.00 . C C . 219 PRO HG3  1 1 
        7 25826 3 3 19 PRO N    N  -4.867 -14.275  -8.684 1.00 . C C . 219 PRO N    1 1 
        7 25827 3 3 19 PRO O    O  -5.018 -11.586 -10.958 1.00 . C C . 219 PRO O    1 1 
        7 25828 3 3 20 SER C    C  -7.016 -12.800 -12.704 1.00 . C C . 220 SER C    1 1 
        7 25829 3 3 20 SER CA   C  -5.666 -13.503 -12.838 1.00 . C C . 220 SER CA   1 1 
        7 25830 3 3 20 SER CB   C  -5.845 -14.820 -13.596 1.00 . C C . 220 SER CB   1 1 
        7 25831 3 3 20 SER H    H  -4.856 -14.681 -11.270 1.00 . C C . 220 SER H    1 1 
        7 25832 3 3 20 SER HA   H  -5.000 -12.868 -13.403 1.00 . C C . 220 SER HA   1 1 
        7 25833 3 3 20 SER HB2  H  -6.619 -14.711 -14.338 1.00 . C C . 220 SER HB2  1 1 
        7 25834 3 3 20 SER HB3  H  -4.915 -15.080 -14.084 1.00 . C C . 220 SER HB3  1 1 
        7 25835 3 3 20 SER HG   H  -6.250 -16.672 -13.160 1.00 . C C . 220 SER HG   1 1 
        7 25836 3 3 20 SER N    N  -5.067 -13.760 -11.530 1.00 . C C . 220 SER N    1 1 
        7 25837 3 3 20 SER O    O  -7.365 -11.954 -13.527 1.00 . C C . 220 SER O    1 1 
        7 25838 3 3 20 SER OG   O  -6.217 -15.842 -12.680 1.00 . C C . 220 SER OG   1 1 
        7 25839 3 3 21 ASP C    C  -9.043 -11.049 -11.725 1.00 . C C . 221 ASP C    1 1 
        7 25840 3 3 21 ASP CA   C  -9.087 -12.550 -11.462 1.00 . C C . 221 ASP CA   1 1 
        7 25841 3 3 21 ASP CB   C  -9.560 -12.802 -10.032 1.00 . C C . 221 ASP CB   1 1 
        7 25842 3 3 21 ASP CG   C  -9.543 -14.298  -9.736 1.00 . C C . 221 ASP CG   1 1 
        7 25843 3 3 21 ASP H    H  -7.452 -13.839 -11.049 1.00 . C C . 221 ASP H    1 1 
        7 25844 3 3 21 ASP HA   H  -9.792 -13.002 -12.143 1.00 . C C . 221 ASP HA   1 1 
        7 25845 3 3 21 ASP HB2  H  -8.905 -12.291  -9.343 1.00 . C C . 221 ASP HB2  1 1 
        7 25846 3 3 21 ASP HB3  H -10.565 -12.427  -9.915 1.00 . C C . 221 ASP HB3  1 1 
        7 25847 3 3 21 ASP N    N  -7.774 -13.155 -11.673 1.00 . C C . 221 ASP N    1 1 
        7 25848 3 3 21 ASP O    O  -8.095 -10.362 -11.333 1.00 . C C . 221 ASP O    1 1 
        7 25849 3 3 21 ASP OD1  O  -9.056 -15.040 -10.574 1.00 . C C . 221 ASP OD1  1 1 
        7 25850 3 3 21 ASP OD2  O -10.021 -14.681  -8.681 1.00 . C C . 221 ASP OD2  1 1 
        7 25851 3 3 22 THR C    C -10.880  -8.369 -11.598 1.00 . C C . 222 THR C    1 1 
        7 25852 3 3 22 THR CA   C -10.162  -9.126 -12.710 1.00 . C C . 222 THR CA   1 1 
        7 25853 3 3 22 THR CB   C -10.908  -8.926 -14.030 1.00 . C C . 222 THR CB   1 1 
        7 25854 3 3 22 THR CG2  C -10.371  -9.905 -15.076 1.00 . C C . 222 THR CG2  1 1 
        7 25855 3 3 22 THR H    H -10.801 -11.145 -12.678 1.00 . C C . 222 THR H    1 1 
        7 25856 3 3 22 THR HA   H  -9.166  -8.733 -12.814 1.00 . C C . 222 THR HA   1 1 
        7 25857 3 3 22 THR HB   H -10.756  -7.917 -14.378 1.00 . C C . 222 THR HB   1 1 
        7 25858 3 3 22 THR HG1  H -12.607  -8.532 -13.171 1.00 . C C . 222 THR HG1  1 1 
        7 25859 3 3 22 THR HG21 H -10.525 -10.917 -14.735 1.00 . C C . 222 THR HG21 1 1 
        7 25860 3 3 22 THR HG22 H  -9.315  -9.731 -15.222 1.00 . C C . 222 THR HG22 1 1 
        7 25861 3 3 22 THR HG23 H -10.892  -9.756 -16.010 1.00 . C C . 222 THR HG23 1 1 
        7 25862 3 3 22 THR N    N -10.080 -10.547 -12.394 1.00 . C C . 222 THR N    1 1 
        7 25863 3 3 22 THR O    O -11.886  -8.839 -11.064 1.00 . C C . 222 THR O    1 1 
        7 25864 3 3 22 THR OG1  O -12.295  -9.157 -13.830 1.00 . C C . 222 THR OG1  1 1 
        7 25865 3 3 23 ILE C    C -12.482  -6.353 -10.353 1.00 . C C . 223 ILE C    1 1 
        7 25866 3 3 23 ILE CA   C -10.963  -6.383 -10.203 1.00 . C C . 223 ILE CA   1 1 
        7 25867 3 3 23 ILE CB   C -10.411  -4.955 -10.264 1.00 . C C . 223 ILE CB   1 1 
        7 25868 3 3 23 ILE CD1  C  -8.319  -5.903  -9.248 1.00 . C C . 223 ILE CD1  1 1 
        7 25869 3 3 23 ILE CG1  C  -8.880  -4.993 -10.345 1.00 . C C . 223 ILE CG1  1 1 
        7 25870 3 3 23 ILE CG2  C -10.836  -4.181  -9.013 1.00 . C C . 223 ILE CG2  1 1 
        7 25871 3 3 23 ILE H    H  -9.558  -6.870 -11.714 1.00 . C C . 223 ILE H    1 1 
        7 25872 3 3 23 ILE HA   H -10.719  -6.811  -9.243 1.00 . C C . 223 ILE HA   1 1 
        7 25873 3 3 23 ILE HB   H -10.805  -4.459 -11.139 1.00 . C C . 223 ILE HB   1 1 
        7 25874 3 3 23 ILE HD11 H  -8.862  -5.738  -8.329 1.00 . C C . 223 ILE HD11 1 1 
        7 25875 3 3 23 ILE HD12 H  -7.274  -5.677  -9.094 1.00 . C C . 223 ILE HD12 1 1 
        7 25876 3 3 23 ILE HD13 H  -8.423  -6.935  -9.548 1.00 . C C . 223 ILE HD13 1 1 
        7 25877 3 3 23 ILE HG12 H  -8.580  -5.370 -11.310 1.00 . C C . 223 ILE HG12 1 1 
        7 25878 3 3 23 ILE HG13 H  -8.488  -3.996 -10.212 1.00 . C C . 223 ILE HG13 1 1 
        7 25879 3 3 23 ILE HG21 H -11.867  -4.406  -8.780 1.00 . C C . 223 ILE HG21 1 1 
        7 25880 3 3 23 ILE HG22 H -10.733  -3.121  -9.194 1.00 . C C . 223 ILE HG22 1 1 
        7 25881 3 3 23 ILE HG23 H -10.210  -4.467  -8.181 1.00 . C C . 223 ILE HG23 1 1 
        7 25882 3 3 23 ILE N    N -10.360  -7.195 -11.254 1.00 . C C . 223 ILE N    1 1 
        7 25883 3 3 23 ILE O    O -13.214  -6.703  -9.427 1.00 . C C . 223 ILE O    1 1 
        7 25884 3 3 24 GLU C    C -15.068  -7.148 -11.302 1.00 . C C . 224 GLU C    1 1 
        7 25885 3 3 24 GLU CA   C -14.384  -5.871 -11.782 1.00 . C C . 224 GLU CA   1 1 
        7 25886 3 3 24 GLU CB   C -14.642  -5.671 -13.278 1.00 . C C . 224 GLU CB   1 1 
        7 25887 3 3 24 GLU CD   C -16.527  -4.061 -12.921 1.00 . C C . 224 GLU CD   1 1 
        7 25888 3 3 24 GLU CG   C -16.132  -5.410 -13.514 1.00 . C C . 224 GLU CG   1 1 
        7 25889 3 3 24 GLU H    H -12.322  -5.673 -12.230 1.00 . C C . 224 GLU H    1 1 
        7 25890 3 3 24 GLU HA   H -14.797  -5.034 -11.240 1.00 . C C . 224 GLU HA   1 1 
        7 25891 3 3 24 GLU HB2  H -14.068  -4.825 -13.631 1.00 . C C . 224 GLU HB2  1 1 
        7 25892 3 3 24 GLU HB3  H -14.345  -6.558 -13.816 1.00 . C C . 224 GLU HB3  1 1 
        7 25893 3 3 24 GLU HG2  H -16.331  -5.407 -14.576 1.00 . C C . 224 GLU HG2  1 1 
        7 25894 3 3 24 GLU HG3  H -16.713  -6.190 -13.044 1.00 . C C . 224 GLU HG3  1 1 
        7 25895 3 3 24 GLU N    N -12.950  -5.938 -11.526 1.00 . C C . 224 GLU N    1 1 
        7 25896 3 3 24 GLU O    O -16.129  -7.098 -10.680 1.00 . C C . 224 GLU O    1 1 
        7 25897 3 3 24 GLU OE1  O -16.006  -3.059 -13.383 1.00 . C C . 224 GLU OE1  1 1 
        7 25898 3 3 24 GLU OE2  O -17.343  -4.050 -12.014 1.00 . C C . 224 GLU OE2  1 1 
        7 25899 3 3 25 ASN C    C -15.153  -9.600  -9.650 1.00 . C C . 225 ASN C    1 1 
        7 25900 3 3 25 ASN CA   C -15.009  -9.569 -11.167 1.00 . C C . 225 ASN CA   1 1 
        7 25901 3 3 25 ASN CB   C -14.104 -10.715 -11.623 1.00 . C C . 225 ASN CB   1 1 
        7 25902 3 3 25 ASN CG   C -14.858 -12.038 -11.545 1.00 . C C . 225 ASN CG   1 1 
        7 25903 3 3 25 ASN H    H -13.602  -8.272 -12.078 1.00 . C C . 225 ASN H    1 1 
        7 25904 3 3 25 ASN HA   H -15.984  -9.691 -11.615 1.00 . C C . 225 ASN HA   1 1 
        7 25905 3 3 25 ASN HB2  H -13.792 -10.540 -12.642 1.00 . C C . 225 ASN HB2  1 1 
        7 25906 3 3 25 ASN HB3  H -13.234 -10.762 -10.985 1.00 . C C . 225 ASN HB3  1 1 
        7 25907 3 3 25 ASN HD21 H -14.073 -12.753 -13.224 1.00 . C C . 225 ASN HD21 1 1 
        7 25908 3 3 25 ASN HD22 H -15.166 -13.786 -12.437 1.00 . C C . 225 ASN HD22 1 1 
        7 25909 3 3 25 ASN N    N -14.449  -8.290 -11.586 1.00 . C C . 225 ASN N    1 1 
        7 25910 3 3 25 ASN ND2  N -14.685 -12.933 -12.480 1.00 . C C . 225 ASN ND2  1 1 
        7 25911 3 3 25 ASN O    O -16.193  -9.996  -9.123 1.00 . C C . 225 ASN O    1 1 
        7 25912 3 3 25 ASN OD1  O -15.626 -12.263 -10.610 1.00 . C C . 225 ASN OD1  1 1 
        7 25913 3 3 26 VAL C    C -15.325  -8.323  -7.020 1.00 . C C . 226 VAL C    1 1 
        7 25914 3 3 26 VAL CA   C -14.132  -9.142  -7.496 1.00 . C C . 226 VAL CA   1 1 
        7 25915 3 3 26 VAL CB   C -12.839  -8.529  -6.956 1.00 . C C . 226 VAL CB   1 1 
        7 25916 3 3 26 VAL CG1  C -12.823  -8.635  -5.431 1.00 . C C . 226 VAL CG1  1 1 
        7 25917 3 3 26 VAL CG2  C -11.639  -9.284  -7.531 1.00 . C C . 226 VAL CG2  1 1 
        7 25918 3 3 26 VAL H    H -13.305  -8.858  -9.426 1.00 . C C . 226 VAL H    1 1 
        7 25919 3 3 26 VAL HA   H -14.226 -10.152  -7.125 1.00 . C C . 226 VAL HA   1 1 
        7 25920 3 3 26 VAL HB   H -12.787  -7.490  -7.245 1.00 . C C . 226 VAL HB   1 1 
        7 25921 3 3 26 VAL HG11 H -13.620  -8.033  -5.019 1.00 . C C . 226 VAL HG11 1 1 
        7 25922 3 3 26 VAL HG12 H -11.874  -8.279  -5.056 1.00 . C C . 226 VAL HG12 1 1 
        7 25923 3 3 26 VAL HG13 H -12.963  -9.665  -5.139 1.00 . C C . 226 VAL HG13 1 1 
        7 25924 3 3 26 VAL HG21 H -10.730  -8.754  -7.284 1.00 . C C . 226 VAL HG21 1 1 
        7 25925 3 3 26 VAL HG22 H -11.735  -9.351  -8.605 1.00 . C C . 226 VAL HG22 1 1 
        7 25926 3 3 26 VAL HG23 H -11.601 -10.277  -7.109 1.00 . C C . 226 VAL HG23 1 1 
        7 25927 3 3 26 VAL N    N -14.105  -9.170  -8.952 1.00 . C C . 226 VAL N    1 1 
        7 25928 3 3 26 VAL O    O -16.080  -8.753  -6.145 1.00 . C C . 226 VAL O    1 1 
        7 25929 3 3 27 LYS C    C -17.919  -7.041  -7.367 1.00 . C C . 227 LYS C    1 1 
        7 25930 3 3 27 LYS CA   C -16.607  -6.277  -7.249 1.00 . C C . 227 LYS CA   1 1 
        7 25931 3 3 27 LYS CB   C -16.641  -5.054  -8.170 1.00 . C C . 227 LYS CB   1 1 
        7 25932 3 3 27 LYS CD   C -15.377  -3.037  -8.924 1.00 . C C . 227 LYS CD   1 1 
        7 25933 3 3 27 LYS CE   C -14.006  -2.356  -8.950 1.00 . C C . 227 LYS CE   1 1 
        7 25934 3 3 27 LYS CG   C -15.293  -4.332  -8.114 1.00 . C C . 227 LYS CG   1 1 
        7 25935 3 3 27 LYS H    H -14.867  -6.859  -8.306 1.00 . C C . 227 LYS H    1 1 
        7 25936 3 3 27 LYS HA   H -16.481  -5.946  -6.229 1.00 . C C . 227 LYS HA   1 1 
        7 25937 3 3 27 LYS HB2  H -16.838  -5.373  -9.182 1.00 . C C . 227 LYS HB2  1 1 
        7 25938 3 3 27 LYS HB3  H -17.420  -4.382  -7.845 1.00 . C C . 227 LYS HB3  1 1 
        7 25939 3 3 27 LYS HD2  H -15.686  -3.264  -9.934 1.00 . C C . 227 LYS HD2  1 1 
        7 25940 3 3 27 LYS HD3  H -16.097  -2.374  -8.469 1.00 . C C . 227 LYS HD3  1 1 
        7 25941 3 3 27 LYS HE2  H -13.558  -2.411  -7.968 1.00 . C C . 227 LYS HE2  1 1 
        7 25942 3 3 27 LYS HE3  H -13.370  -2.855  -9.665 1.00 . C C . 227 LYS HE3  1 1 
        7 25943 3 3 27 LYS HG2  H -15.050  -4.101  -7.087 1.00 . C C . 227 LYS HG2  1 1 
        7 25944 3 3 27 LYS HG3  H -14.527  -4.967  -8.533 1.00 . C C . 227 LYS HG3  1 1 
        7 25945 3 3 27 LYS HZ1  H -14.980  -0.835  -9.988 1.00 . C C . 227 LYS HZ1  1 1 
        7 25946 3 3 27 LYS HZ2  H -13.308  -0.600  -9.823 1.00 . C C . 227 LYS HZ2  1 1 
        7 25947 3 3 27 LYS HZ3  H -14.333  -0.351  -8.492 1.00 . C C . 227 LYS HZ3  1 1 
        7 25948 3 3 27 LYS N    N -15.495  -7.145  -7.610 1.00 . C C . 227 LYS N    1 1 
        7 25949 3 3 27 LYS NZ   N -14.169  -0.928  -9.343 1.00 . C C . 227 LYS NZ   1 1 
        7 25950 3 3 27 LYS O    O -18.853  -6.818  -6.597 1.00 . C C . 227 LYS O    1 1 
        7 25951 3 3 28 ALA C    C -19.392  -9.691  -7.366 1.00 . C C . 228 ALA C    1 1 
        7 25952 3 3 28 ALA CA   C -19.173  -8.752  -8.548 1.00 . C C . 228 ALA CA   1 1 
        7 25953 3 3 28 ALA CB   C -19.031  -9.568  -9.837 1.00 . C C . 228 ALA CB   1 1 
        7 25954 3 3 28 ALA H    H -17.197  -8.085  -8.915 1.00 . C C . 228 ALA H    1 1 
        7 25955 3 3 28 ALA HA   H -20.025  -8.097  -8.641 1.00 . C C . 228 ALA HA   1 1 
        7 25956 3 3 28 ALA HB1  H -18.534  -8.971 -10.588 1.00 . C C . 228 ALA HB1  1 1 
        7 25957 3 3 28 ALA HB2  H -20.010  -9.853 -10.192 1.00 . C C . 228 ALA HB2  1 1 
        7 25958 3 3 28 ALA HB3  H -18.447 -10.455  -9.640 1.00 . C C . 228 ALA HB3  1 1 
        7 25959 3 3 28 ALA N    N -17.976  -7.949  -8.336 1.00 . C C . 228 ALA N    1 1 
        7 25960 3 3 28 ALA O    O -20.519  -9.877  -6.907 1.00 . C C . 228 ALA O    1 1 
        7 25961 3 3 29 LYS C    C -18.908 -10.466  -4.512 1.00 . C C . 229 LYS C    1 1 
        7 25962 3 3 29 LYS CA   C -18.382 -11.191  -5.746 1.00 . C C . 229 LYS CA   1 1 
        7 25963 3 3 29 LYS CB   C -16.999 -11.773  -5.447 1.00 . C C . 229 LYS CB   1 1 
        7 25964 3 3 29 LYS CD   C -15.136 -13.173  -6.349 1.00 . C C . 229 LYS CD   1 1 
        7 25965 3 3 29 LYS CE   C -14.553 -13.778  -7.627 1.00 . C C . 229 LYS CE   1 1 
        7 25966 3 3 29 LYS CG   C -16.526 -12.604  -6.641 1.00 . C C . 229 LYS CG   1 1 
        7 25967 3 3 29 LYS H    H -17.431 -10.085  -7.283 1.00 . C C . 229 LYS H    1 1 
        7 25968 3 3 29 LYS HA   H -19.053 -11.999  -5.992 1.00 . C C . 229 LYS HA   1 1 
        7 25969 3 3 29 LYS HB2  H -16.300 -10.968  -5.268 1.00 . C C . 229 LYS HB2  1 1 
        7 25970 3 3 29 LYS HB3  H -17.055 -12.403  -4.572 1.00 . C C . 229 LYS HB3  1 1 
        7 25971 3 3 29 LYS HD2  H -14.490 -12.382  -5.996 1.00 . C C . 229 LYS HD2  1 1 
        7 25972 3 3 29 LYS HD3  H -15.213 -13.940  -5.592 1.00 . C C . 229 LYS HD3  1 1 
        7 25973 3 3 29 LYS HE2  H -14.175 -12.988  -8.258 1.00 . C C . 229 LYS HE2  1 1 
        7 25974 3 3 29 LYS HE3  H -13.749 -14.452  -7.372 1.00 . C C . 229 LYS HE3  1 1 
        7 25975 3 3 29 LYS HG2  H -17.220 -13.415  -6.812 1.00 . C C . 229 LYS HG2  1 1 
        7 25976 3 3 29 LYS HG3  H -16.479 -11.979  -7.520 1.00 . C C . 229 LYS HG3  1 1 
        7 25977 3 3 29 LYS HZ1  H -16.311 -13.855  -8.741 1.00 . C C . 229 LYS HZ1  1 1 
        7 25978 3 3 29 LYS HZ2  H -16.097 -15.174  -7.695 1.00 . C C . 229 LYS HZ2  1 1 
        7 25979 3 3 29 LYS HZ3  H -15.190 -15.072  -9.129 1.00 . C C . 229 LYS HZ3  1 1 
        7 25980 3 3 29 LYS N    N -18.303 -10.276  -6.877 1.00 . C C . 229 LYS N    1 1 
        7 25981 3 3 29 LYS NZ   N -15.618 -14.526  -8.353 1.00 . C C . 229 LYS NZ   1 1 
        7 25982 3 3 29 LYS O    O -19.735 -11.001  -3.773 1.00 . C C . 229 LYS O    1 1 
        7 25983 3 3 30 ILE C    C -20.345  -8.117  -3.270 1.00 . C C . 230 ILE C    1 1 
        7 25984 3 3 30 ILE CA   C -18.863  -8.461  -3.146 1.00 . C C . 230 ILE CA   1 1 
        7 25985 3 3 30 ILE CB   C -18.033  -7.179  -3.041 1.00 . C C . 230 ILE CB   1 1 
        7 25986 3 3 30 ILE CD1  C -15.767  -6.288  -2.465 1.00 . C C . 230 ILE CD1  1 1 
        7 25987 3 3 30 ILE CG1  C -16.634  -7.542  -2.537 1.00 . C C . 230 ILE CG1  1 1 
        7 25988 3 3 30 ILE CG2  C -18.702  -6.210  -2.058 1.00 . C C . 230 ILE CG2  1 1 
        7 25989 3 3 30 ILE H    H -17.771  -8.868  -4.917 1.00 . C C . 230 ILE H    1 1 
        7 25990 3 3 30 ILE HA   H -18.712  -9.042  -2.250 1.00 . C C . 230 ILE HA   1 1 
        7 25991 3 3 30 ILE HB   H -17.961  -6.715  -4.014 1.00 . C C . 230 ILE HB   1 1 
        7 25992 3 3 30 ILE HD11 H -15.930  -5.686  -3.346 1.00 . C C . 230 ILE HD11 1 1 
        7 25993 3 3 30 ILE HD12 H -14.728  -6.571  -2.409 1.00 . C C . 230 ILE HD12 1 1 
        7 25994 3 3 30 ILE HD13 H -16.035  -5.720  -1.586 1.00 . C C . 230 ILE HD13 1 1 
        7 25995 3 3 30 ILE HG12 H -16.710  -7.983  -1.555 1.00 . C C . 230 ILE HG12 1 1 
        7 25996 3 3 30 ILE HG13 H -16.181  -8.251  -3.215 1.00 . C C . 230 ILE HG13 1 1 
        7 25997 3 3 30 ILE HG21 H -19.578  -5.776  -2.517 1.00 . C C . 230 ILE HG21 1 1 
        7 25998 3 3 30 ILE HG22 H -18.010  -5.423  -1.795 1.00 . C C . 230 ILE HG22 1 1 
        7 25999 3 3 30 ILE HG23 H -18.992  -6.745  -1.165 1.00 . C C . 230 ILE HG23 1 1 
        7 26000 3 3 30 ILE N    N -18.427  -9.246  -4.295 1.00 . C C . 230 ILE N    1 1 
        7 26001 3 3 30 ILE O    O -21.110  -8.274  -2.317 1.00 . C C . 230 ILE O    1 1 
        7 26002 3 3 31 GLN C    C -23.048  -8.477  -4.373 1.00 . C C . 231 GLN C    1 1 
        7 26003 3 3 31 GLN CA   C -22.137  -7.295  -4.684 1.00 . C C . 231 GLN CA   1 1 
        7 26004 3 3 31 GLN CB   C -22.328  -6.863  -6.141 1.00 . C C . 231 GLN CB   1 1 
        7 26005 3 3 31 GLN CD   C -24.531  -7.868  -6.799 1.00 . C C . 231 GLN CD   1 1 
        7 26006 3 3 31 GLN CG   C -23.813  -6.581  -6.405 1.00 . C C . 231 GLN CG   1 1 
        7 26007 3 3 31 GLN H    H -20.091  -7.551  -5.173 1.00 . C C . 231 GLN H    1 1 
        7 26008 3 3 31 GLN HA   H -22.400  -6.471  -4.039 1.00 . C C . 231 GLN HA   1 1 
        7 26009 3 3 31 GLN HB2  H -21.752  -5.968  -6.327 1.00 . C C . 231 GLN HB2  1 1 
        7 26010 3 3 31 GLN HB3  H -21.990  -7.651  -6.797 1.00 . C C . 231 GLN HB3  1 1 
        7 26011 3 3 31 GLN HE21 H -23.657  -7.982  -8.578 1.00 . C C . 231 GLN HE21 1 1 
        7 26012 3 3 31 GLN HE22 H -24.750  -9.232  -8.224 1.00 . C C . 231 GLN HE22 1 1 
        7 26013 3 3 31 GLN HG2  H -24.268  -6.175  -5.513 1.00 . C C . 231 GLN HG2  1 1 
        7 26014 3 3 31 GLN HG3  H -23.903  -5.864  -7.208 1.00 . C C . 231 GLN HG3  1 1 
        7 26015 3 3 31 GLN N    N -20.744  -7.653  -4.449 1.00 . C C . 231 GLN N    1 1 
        7 26016 3 3 31 GLN NE2  N -24.293  -8.406  -7.964 1.00 . C C . 231 GLN NE2  1 1 
        7 26017 3 3 31 GLN O    O -24.191  -8.300  -3.954 1.00 . C C . 231 GLN O    1 1 
        7 26018 3 3 31 GLN OE1  O -25.329  -8.396  -6.024 1.00 . C C . 231 GLN OE1  1 1 
        7 26019 3 3 32 ASP C    C -23.372 -11.156  -2.809 1.00 . C C . 232 ASP C    1 1 
        7 26020 3 3 32 ASP CA   C -23.303 -10.892  -4.309 1.00 . C C . 232 ASP CA   1 1 
        7 26021 3 3 32 ASP CB   C -22.665 -12.089  -5.014 1.00 . C C . 232 ASP CB   1 1 
        7 26022 3 3 32 ASP CG   C -22.904 -11.999  -6.517 1.00 . C C . 232 ASP CG   1 1 
        7 26023 3 3 32 ASP H    H -21.611  -9.765  -4.908 1.00 . C C . 232 ASP H    1 1 
        7 26024 3 3 32 ASP HA   H -24.306 -10.758  -4.689 1.00 . C C . 232 ASP HA   1 1 
        7 26025 3 3 32 ASP HB2  H -21.602 -12.093  -4.820 1.00 . C C . 232 ASP HB2  1 1 
        7 26026 3 3 32 ASP HB3  H -23.101 -13.002  -4.637 1.00 . C C . 232 ASP HB3  1 1 
        7 26027 3 3 32 ASP N    N -22.530  -9.685  -4.577 1.00 . C C . 232 ASP N    1 1 
        7 26028 3 3 32 ASP O    O -24.328 -11.758  -2.317 1.00 . C C . 232 ASP O    1 1 
        7 26029 3 3 32 ASP OD1  O -24.036 -12.191  -6.929 1.00 . C C . 232 ASP OD1  1 1 
        7 26030 3 3 32 ASP OD2  O -21.951 -11.739  -7.234 1.00 . C C . 232 ASP OD2  1 1 
        7 26031 3 3 33 LYS C    C -23.206  -9.880   0.058 1.00 . C C . 233 LYS C    1 1 
        7 26032 3 3 33 LYS CA   C -22.304 -10.892  -0.642 1.00 . C C . 233 LYS CA   1 1 
        7 26033 3 3 33 LYS CB   C -20.865 -10.728  -0.141 1.00 . C C . 233 LYS CB   1 1 
        7 26034 3 3 33 LYS CD   C -20.159 -12.993   0.666 1.00 . C C . 233 LYS CD   1 1 
        7 26035 3 3 33 LYS CE   C -19.390 -14.265   0.303 1.00 . C C . 233 LYS CE   1 1 
        7 26036 3 3 33 LYS CG   C -20.049 -11.983  -0.479 1.00 . C C . 233 LYS CG   1 1 
        7 26037 3 3 33 LYS H    H -21.619 -10.229  -2.535 1.00 . C C . 233 LYS H    1 1 
        7 26038 3 3 33 LYS HA   H -22.645 -11.889  -0.407 1.00 . C C . 233 LYS HA   1 1 
        7 26039 3 3 33 LYS HB2  H -20.417  -9.869  -0.619 1.00 . C C . 233 LYS HB2  1 1 
        7 26040 3 3 33 LYS HB3  H -20.871 -10.580   0.929 1.00 . C C . 233 LYS HB3  1 1 
        7 26041 3 3 33 LYS HD2  H -19.740 -12.563   1.566 1.00 . C C . 233 LYS HD2  1 1 
        7 26042 3 3 33 LYS HD3  H -21.197 -13.238   0.833 1.00 . C C . 233 LYS HD3  1 1 
        7 26043 3 3 33 LYS HE2  H -18.437 -13.999  -0.130 1.00 . C C . 233 LYS HE2  1 1 
        7 26044 3 3 33 LYS HE3  H -19.228 -14.854   1.194 1.00 . C C . 233 LYS HE3  1 1 
        7 26045 3 3 33 LYS HG2  H -20.428 -12.428  -1.389 1.00 . C C . 233 LYS HG2  1 1 
        7 26046 3 3 33 LYS HG3  H -19.013 -11.713  -0.617 1.00 . C C . 233 LYS HG3  1 1 
        7 26047 3 3 33 LYS HZ1  H -19.533 -15.529  -1.344 1.00 . C C . 233 LYS HZ1  1 1 
        7 26048 3 3 33 LYS HZ2  H -20.815 -14.427  -1.206 1.00 . C C . 233 LYS HZ2  1 1 
        7 26049 3 3 33 LYS HZ3  H -20.740 -15.776  -0.175 1.00 . C C . 233 LYS HZ3  1 1 
        7 26050 3 3 33 LYS N    N -22.352 -10.702  -2.088 1.00 . C C . 233 LYS N    1 1 
        7 26051 3 3 33 LYS NZ   N -20.179 -15.059  -0.680 1.00 . C C . 233 LYS NZ   1 1 
        7 26052 3 3 33 LYS O    O -24.168 -10.251   0.730 1.00 . C C . 233 LYS O    1 1 
        7 26053 3 3 34 GLU C    C -24.895  -7.212  -0.337 1.00 . C C . 234 GLU C    1 1 
        7 26054 3 3 34 GLU CA   C -23.673  -7.540   0.516 1.00 . C C . 234 GLU CA   1 1 
        7 26055 3 3 34 GLU CB   C -22.814  -6.286   0.686 1.00 . C C . 234 GLU CB   1 1 
        7 26056 3 3 34 GLU CD   C -22.400  -6.547   3.140 1.00 . C C . 234 GLU CD   1 1 
        7 26057 3 3 34 GLU CG   C -21.753  -6.536   1.760 1.00 . C C . 234 GLU CG   1 1 
        7 26058 3 3 34 GLU H    H -22.107  -8.364  -0.652 1.00 . C C . 234 GLU H    1 1 
        7 26059 3 3 34 GLU HA   H -24.002  -7.872   1.489 1.00 . C C . 234 GLU HA   1 1 
        7 26060 3 3 34 GLU HB2  H -22.331  -6.050  -0.250 1.00 . C C . 234 GLU HB2  1 1 
        7 26061 3 3 34 GLU HB3  H -23.440  -5.459   0.988 1.00 . C C . 234 GLU HB3  1 1 
        7 26062 3 3 34 GLU HG2  H -21.278  -7.490   1.579 1.00 . C C . 234 GLU HG2  1 1 
        7 26063 3 3 34 GLU HG3  H -21.011  -5.753   1.721 1.00 . C C . 234 GLU HG3  1 1 
        7 26064 3 3 34 GLU N    N -22.886  -8.600  -0.105 1.00 . C C . 234 GLU N    1 1 
        7 26065 3 3 34 GLU O    O -26.005  -7.653  -0.044 1.00 . C C . 234 GLU O    1 1 
        7 26066 3 3 34 GLU OE1  O -22.569  -5.477   3.703 1.00 . C C . 234 GLU OE1  1 1 
        7 26067 3 3 34 GLU OE2  O -22.719  -7.624   3.616 1.00 . C C . 234 GLU OE2  1 1 
        7 26068 3 3 35 GLY C    C -25.471  -4.726  -2.976 1.00 . C C . 235 GLY C    1 1 
        7 26069 3 3 35 GLY CA   C -25.772  -6.051  -2.283 1.00 . C C . 235 GLY CA   1 1 
        7 26070 3 3 35 GLY H    H -23.774  -6.111  -1.579 1.00 . C C . 235 GLY H    1 1 
        7 26071 3 3 35 GLY HA2  H -25.907  -6.820  -3.030 1.00 . C C . 235 GLY HA2  1 1 
        7 26072 3 3 35 GLY HA3  H -26.681  -5.949  -1.710 1.00 . C C . 235 GLY HA3  1 1 
        7 26073 3 3 35 GLY N    N -24.680  -6.433  -1.393 1.00 . C C . 235 GLY N    1 1 
        7 26074 3 3 35 GLY O    O -26.335  -4.149  -3.637 1.00 . C C . 235 GLY O    1 1 
        7 26075 3 3 36 ILE C    C -23.437  -3.215  -4.897 1.00 . C C . 236 ILE C    1 1 
        7 26076 3 3 36 ILE CA   C -23.834  -2.990  -3.434 1.00 . C C . 236 ILE CA   1 1 
        7 26077 3 3 36 ILE CB   C -22.645  -2.403  -2.669 1.00 . C C . 236 ILE CB   1 1 
        7 26078 3 3 36 ILE CD1  C -21.732  -1.926  -0.392 1.00 . C C . 236 ILE CD1  1 1 
        7 26079 3 3 36 ILE CG1  C -22.976  -2.350  -1.175 1.00 . C C . 236 ILE CG1  1 1 
        7 26080 3 3 36 ILE CG2  C -22.359  -0.989  -3.176 1.00 . C C . 236 ILE CG2  1 1 
        7 26081 3 3 36 ILE H    H -23.594  -4.752  -2.282 1.00 . C C . 236 ILE H    1 1 
        7 26082 3 3 36 ILE HA   H -24.657  -2.298  -3.382 1.00 . C C . 236 ILE HA   1 1 
        7 26083 3 3 36 ILE HB   H -21.776  -3.024  -2.826 1.00 . C C . 236 ILE HB   1 1 
        7 26084 3 3 36 ILE HD11 H -20.882  -2.503  -0.725 1.00 . C C . 236 ILE HD11 1 1 
        7 26085 3 3 36 ILE HD12 H -21.894  -2.099   0.662 1.00 . C C . 236 ILE HD12 1 1 
        7 26086 3 3 36 ILE HD13 H -21.543  -0.877  -0.559 1.00 . C C . 236 ILE HD13 1 1 
        7 26087 3 3 36 ILE HG12 H -23.769  -1.636  -1.007 1.00 . C C . 236 ILE HG12 1 1 
        7 26088 3 3 36 ILE HG13 H -23.293  -3.326  -0.841 1.00 . C C . 236 ILE HG13 1 1 
        7 26089 3 3 36 ILE HG21 H -22.196  -1.015  -4.242 1.00 . C C . 236 ILE HG21 1 1 
        7 26090 3 3 36 ILE HG22 H -21.477  -0.603  -2.686 1.00 . C C . 236 ILE HG22 1 1 
        7 26091 3 3 36 ILE HG23 H -23.201  -0.350  -2.955 1.00 . C C . 236 ILE HG23 1 1 
        7 26092 3 3 36 ILE N    N -24.240  -4.250  -2.819 1.00 . C C . 236 ILE N    1 1 
        7 26093 3 3 36 ILE O    O -22.642  -4.106  -5.191 1.00 . C C . 236 ILE O    1 1 
        7 26094 3 3 37 PRO C    C -22.126  -2.499  -7.502 1.00 . C C . 237 PRO C    1 1 
        7 26095 3 3 37 PRO CA   C -23.635  -2.599  -7.259 1.00 . C C . 237 PRO CA   1 1 
        7 26096 3 3 37 PRO CB   C -24.382  -1.465  -7.980 1.00 . C C . 237 PRO CB   1 1 
        7 26097 3 3 37 PRO CD   C -24.928  -1.352  -5.578 1.00 . C C . 237 PRO CD   1 1 
        7 26098 3 3 37 PRO CG   C -25.122  -0.675  -6.938 1.00 . C C . 237 PRO CG   1 1 
        7 26099 3 3 37 PRO HA   H -24.004  -3.550  -7.607 1.00 . C C . 237 PRO HA   1 1 
        7 26100 3 3 37 PRO HB2  H -23.676  -0.827  -8.495 1.00 . C C . 237 PRO HB2  1 1 
        7 26101 3 3 37 PRO HB3  H -25.083  -1.880  -8.689 1.00 . C C . 237 PRO HB3  1 1 
        7 26102 3 3 37 PRO HD2  H -24.527  -0.645  -4.864 1.00 . C C . 237 PRO HD2  1 1 
        7 26103 3 3 37 PRO HD3  H -25.865  -1.756  -5.222 1.00 . C C . 237 PRO HD3  1 1 
        7 26104 3 3 37 PRO HG2  H -24.733   0.334  -6.904 1.00 . C C . 237 PRO HG2  1 1 
        7 26105 3 3 37 PRO HG3  H -26.175  -0.649  -7.180 1.00 . C C . 237 PRO HG3  1 1 
        7 26106 3 3 37 PRO N    N -23.969  -2.440  -5.816 1.00 . C C . 237 PRO N    1 1 
        7 26107 3 3 37 PRO O    O -21.420  -1.807  -6.770 1.00 . C C . 237 PRO O    1 1 
        7 26108 3 3 38 PRO C    C -19.622  -1.734  -8.923 1.00 . C C . 238 PRO C    1 1 
        7 26109 3 3 38 PRO CA   C -20.174  -3.157  -8.833 1.00 . C C . 238 PRO CA   1 1 
        7 26110 3 3 38 PRO CB   C -20.061  -3.868 -10.194 1.00 . C C . 238 PRO CB   1 1 
        7 26111 3 3 38 PRO CD   C -22.390  -4.027  -9.424 1.00 . C C . 238 PRO CD   1 1 
        7 26112 3 3 38 PRO CG   C -21.450  -4.259 -10.610 1.00 . C C . 238 PRO CG   1 1 
        7 26113 3 3 38 PRO HA   H -19.625  -3.716  -8.092 1.00 . C C . 238 PRO HA   1 1 
        7 26114 3 3 38 PRO HB2  H -19.628  -3.202 -10.928 1.00 . C C . 238 PRO HB2  1 1 
        7 26115 3 3 38 PRO HB3  H -19.447  -4.753 -10.097 1.00 . C C . 238 PRO HB3  1 1 
        7 26116 3 3 38 PRO HD2  H -23.288  -3.522  -9.752 1.00 . C C . 238 PRO HD2  1 1 
        7 26117 3 3 38 PRO HD3  H -22.634  -4.963  -8.946 1.00 . C C . 238 PRO HD3  1 1 
        7 26118 3 3 38 PRO HG2  H -21.763  -3.653 -11.451 1.00 . C C . 238 PRO HG2  1 1 
        7 26119 3 3 38 PRO HG3  H -21.472  -5.303 -10.887 1.00 . C C . 238 PRO HG3  1 1 
        7 26120 3 3 38 PRO N    N -21.626  -3.176  -8.505 1.00 . C C . 238 PRO N    1 1 
        7 26121 3 3 38 PRO O    O -18.815  -1.315  -8.093 1.00 . C C . 238 PRO O    1 1 
        7 26122 3 3 39 ASP C    C -19.465   1.113  -8.819 1.00 . C C . 239 ASP C    1 1 
        7 26123 3 3 39 ASP CA   C -19.601   0.371 -10.146 1.00 . C C . 239 ASP CA   1 1 
        7 26124 3 3 39 ASP CB   C -20.586   1.119 -11.047 1.00 . C C . 239 ASP CB   1 1 
        7 26125 3 3 39 ASP CG   C -20.693   0.417 -12.396 1.00 . C C . 239 ASP CG   1 1 
        7 26126 3 3 39 ASP H    H -20.697  -1.391 -10.575 1.00 . C C . 239 ASP H    1 1 
        7 26127 3 3 39 ASP HA   H -18.637   0.348 -10.632 1.00 . C C . 239 ASP HA   1 1 
        7 26128 3 3 39 ASP HB2  H -21.557   1.139 -10.575 1.00 . C C . 239 ASP HB2  1 1 
        7 26129 3 3 39 ASP HB3  H -20.238   2.130 -11.196 1.00 . C C . 239 ASP HB3  1 1 
        7 26130 3 3 39 ASP N    N -20.058  -1.000  -9.942 1.00 . C C . 239 ASP N    1 1 
        7 26131 3 3 39 ASP O    O -18.618   1.995  -8.675 1.00 . C C . 239 ASP O    1 1 
        7 26132 3 3 39 ASP OD1  O -21.522  -0.470 -12.516 1.00 . C C . 239 ASP OD1  1 1 
        7 26133 3 3 39 ASP OD2  O -19.945   0.778 -13.290 1.00 . C C . 239 ASP OD2  1 1 
        7 26134 3 3 40 GLN C    C -19.300   0.687  -5.606 1.00 . C C . 240 GLN C    1 1 
        7 26135 3 3 40 GLN CA   C -20.268   1.405  -6.544 1.00 . C C . 240 GLN CA   1 1 
        7 26136 3 3 40 GLN CB   C -21.669   1.412  -5.926 1.00 . C C . 240 GLN CB   1 1 
        7 26137 3 3 40 GLN CD   C -23.880   2.585  -5.916 1.00 . C C . 240 GLN CD   1 1 
        7 26138 3 3 40 GLN CG   C -22.528   2.478  -6.612 1.00 . C C . 240 GLN CG   1 1 
        7 26139 3 3 40 GLN H    H -20.962   0.050  -8.022 1.00 . C C . 240 GLN H    1 1 
        7 26140 3 3 40 GLN HA   H -19.938   2.425  -6.668 1.00 . C C . 240 GLN HA   1 1 
        7 26141 3 3 40 GLN HB2  H -22.125   0.442  -6.061 1.00 . C C . 240 GLN HB2  1 1 
        7 26142 3 3 40 GLN HB3  H -21.597   1.634  -4.872 1.00 . C C . 240 GLN HB3  1 1 
        7 26143 3 3 40 GLN HE21 H -24.622   3.872  -7.234 1.00 . C C . 240 GLN HE21 1 1 
        7 26144 3 3 40 GLN HE22 H -25.673   3.436  -5.975 1.00 . C C . 240 GLN HE22 1 1 
        7 26145 3 3 40 GLN HG2  H -22.023   3.432  -6.562 1.00 . C C . 240 GLN HG2  1 1 
        7 26146 3 3 40 GLN HG3  H -22.679   2.207  -7.646 1.00 . C C . 240 GLN HG3  1 1 
        7 26147 3 3 40 GLN N    N -20.304   0.756  -7.852 1.00 . C C . 240 GLN N    1 1 
        7 26148 3 3 40 GLN NE2  N -24.802   3.362  -6.417 1.00 . C C . 240 GLN NE2  1 1 
        7 26149 3 3 40 GLN O    O -19.485   0.695  -4.389 1.00 . C C . 240 GLN O    1 1 
        7 26150 3 3 40 GLN OE1  O -24.103   1.944  -4.890 1.00 . C C . 240 GLN OE1  1 1 
        7 26151 3 3 41 GLN C    C -15.861  -0.320  -5.832 1.00 . C C . 241 GLN C    1 1 
        7 26152 3 3 41 GLN CA   C -17.280  -0.649  -5.372 1.00 . C C . 241 GLN CA   1 1 
        7 26153 3 3 41 GLN CB   C -17.512  -2.156  -5.477 1.00 . C C . 241 GLN CB   1 1 
        7 26154 3 3 41 GLN CD   C -19.185  -3.975  -5.095 1.00 . C C . 241 GLN CD   1 1 
        7 26155 3 3 41 GLN CG   C -18.853  -2.512  -4.832 1.00 . C C . 241 GLN CG   1 1 
        7 26156 3 3 41 GLN H    H -18.169   0.095  -7.150 1.00 . C C . 241 GLN H    1 1 
        7 26157 3 3 41 GLN HA   H -17.385  -0.354  -4.338 1.00 . C C . 241 GLN HA   1 1 
        7 26158 3 3 41 GLN HB2  H -17.523  -2.447  -6.518 1.00 . C C . 241 GLN HB2  1 1 
        7 26159 3 3 41 GLN HB3  H -16.719  -2.680  -4.965 1.00 . C C . 241 GLN HB3  1 1 
        7 26160 3 3 41 GLN HE21 H -20.935  -3.901  -4.160 1.00 . C C . 241 GLN HE21 1 1 
        7 26161 3 3 41 GLN HE22 H -20.529  -5.411  -4.821 1.00 . C C . 241 GLN HE22 1 1 
        7 26162 3 3 41 GLN HG2  H -18.793  -2.343  -3.767 1.00 . C C . 241 GLN HG2  1 1 
        7 26163 3 3 41 GLN HG3  H -19.629  -1.888  -5.251 1.00 . C C . 241 GLN HG3  1 1 
        7 26164 3 3 41 GLN N    N -18.268   0.068  -6.176 1.00 . C C . 241 GLN N    1 1 
        7 26165 3 3 41 GLN NE2  N -20.310  -4.469  -4.655 1.00 . C C . 241 GLN NE2  1 1 
        7 26166 3 3 41 GLN O    O -15.346  -0.929  -6.769 1.00 . C C . 241 GLN O    1 1 
        7 26167 3 3 41 GLN OE1  O -18.398  -4.688  -5.718 1.00 . C C . 241 GLN OE1  1 1 
        7 26168 3 3 42 ARG C    C -12.881   0.405  -4.521 1.00 . C C . 242 ARG C    1 1 
        7 26169 3 3 42 ARG CA   C -13.866   1.035  -5.499 1.00 . C C . 242 ARG CA   1 1 
        7 26170 3 3 42 ARG CB   C -13.735   2.560  -5.454 1.00 . C C . 242 ARG CB   1 1 
        7 26171 3 3 42 ARG CD   C -12.388   4.518  -6.227 1.00 . C C . 242 ARG CD   1 1 
        7 26172 3 3 42 ARG CG   C -12.473   2.990  -6.206 1.00 . C C . 242 ARG CG   1 1 
        7 26173 3 3 42 ARG CZ   C -11.691   4.817  -8.534 1.00 . C C . 242 ARG CZ   1 1 
        7 26174 3 3 42 ARG H    H -15.690   1.086  -4.417 1.00 . C C . 242 ARG H    1 1 
        7 26175 3 3 42 ARG HA   H -13.636   0.694  -6.498 1.00 . C C . 242 ARG HA   1 1 
        7 26176 3 3 42 ARG HB2  H -14.601   3.008  -5.920 1.00 . C C . 242 ARG HB2  1 1 
        7 26177 3 3 42 ARG HB3  H -13.669   2.886  -4.428 1.00 . C C . 242 ARG HB3  1 1 
        7 26178 3 3 42 ARG HD2  H -13.360   4.927  -6.456 1.00 . C C . 242 ARG HD2  1 1 
        7 26179 3 3 42 ARG HD3  H -12.072   4.871  -5.256 1.00 . C C . 242 ARG HD3  1 1 
        7 26180 3 3 42 ARG HE   H -10.585   5.359  -6.957 1.00 . C C . 242 ARG HE   1 1 
        7 26181 3 3 42 ARG HG2  H -11.604   2.587  -5.707 1.00 . C C . 242 ARG HG2  1 1 
        7 26182 3 3 42 ARG HG3  H -12.513   2.620  -7.219 1.00 . C C . 242 ARG HG3  1 1 
        7 26183 3 3 42 ARG HH11 H -13.003   6.328  -8.591 1.00 . C C . 242 ARG HH11 1 1 
        7 26184 3 3 42 ARG HH12 H -12.738   5.509 -10.094 1.00 . C C . 242 ARG HH12 1 1 
        7 26185 3 3 42 ARG HH21 H -10.438   3.275  -8.775 1.00 . C C . 242 ARG HH21 1 1 
        7 26186 3 3 42 ARG HH22 H -11.286   3.781 -10.199 1.00 . C C . 242 ARG HH22 1 1 
        7 26187 3 3 42 ARG N    N -15.232   0.641  -5.160 1.00 . C C . 242 ARG N    1 1 
        7 26188 3 3 42 ARG NE   N -11.433   4.955  -7.238 1.00 . C C . 242 ARG NE   1 1 
        7 26189 3 3 42 ARG NH1  N -12.544   5.614  -9.119 1.00 . C C . 242 ARG NH1  1 1 
        7 26190 3 3 42 ARG NH2  N -11.092   3.884  -9.224 1.00 . C C . 242 ARG NH2  1 1 
        7 26191 3 3 42 ARG O    O -12.968   0.623  -3.312 1.00 . C C . 242 ARG O    1 1 
        7 26192 3 3 43 LEU C    C  -9.659  -0.268  -4.151 1.00 . C C . 243 LEU C    1 1 
        7 26193 3 3 43 LEU CA   C -10.964  -1.057  -4.205 1.00 . C C . 243 LEU CA   1 1 
        7 26194 3 3 43 LEU CB   C -10.690  -2.465  -4.744 1.00 . C C . 243 LEU CB   1 1 
        7 26195 3 3 43 LEU CD1  C -11.967  -4.498  -5.463 1.00 . C C . 243 LEU CD1  1 1 
        7 26196 3 3 43 LEU CD2  C -11.664  -4.018  -3.033 1.00 . C C . 243 LEU CD2  1 1 
        7 26197 3 3 43 LEU CG   C -11.872  -3.387  -4.414 1.00 . C C . 243 LEU CG   1 1 
        7 26198 3 3 43 LEU H    H -11.936  -0.534  -6.016 1.00 . C C . 243 LEU H    1 1 
        7 26199 3 3 43 LEU HA   H -11.359  -1.141  -3.204 1.00 . C C . 243 LEU HA   1 1 
        7 26200 3 3 43 LEU HB2  H -10.557  -2.416  -5.815 1.00 . C C . 243 LEU HB2  1 1 
        7 26201 3 3 43 LEU HB3  H  -9.791  -2.855  -4.289 1.00 . C C . 243 LEU HB3  1 1 
        7 26202 3 3 43 LEU HD11 H -12.237  -4.069  -6.417 1.00 . C C . 243 LEU HD11 1 1 
        7 26203 3 3 43 LEU HD12 H -12.718  -5.213  -5.162 1.00 . C C . 243 LEU HD12 1 1 
        7 26204 3 3 43 LEU HD13 H -11.012  -4.994  -5.549 1.00 . C C . 243 LEU HD13 1 1 
        7 26205 3 3 43 LEU HD21 H -10.777  -4.633  -3.048 1.00 . C C . 243 LEU HD21 1 1 
        7 26206 3 3 43 LEU HD22 H -12.520  -4.627  -2.783 1.00 . C C . 243 LEU HD22 1 1 
        7 26207 3 3 43 LEU HD23 H -11.550  -3.240  -2.293 1.00 . C C . 243 LEU HD23 1 1 
        7 26208 3 3 43 LEU HG   H -12.789  -2.816  -4.415 1.00 . C C . 243 LEU HG   1 1 
        7 26209 3 3 43 LEU N    N -11.952  -0.388  -5.048 1.00 . C C . 243 LEU N    1 1 
        7 26210 3 3 43 LEU O    O  -9.138   0.173  -5.178 1.00 . C C . 243 LEU O    1 1 
        7 26211 3 3 44 ILE C    C  -6.943  -0.206  -1.864 1.00 . C C . 244 ILE C    1 1 
        7 26212 3 3 44 ILE CA   C  -7.887   0.622  -2.731 1.00 . C C . 244 ILE CA   1 1 
        7 26213 3 3 44 ILE CB   C  -8.177   1.962  -2.053 1.00 . C C . 244 ILE CB   1 1 
        7 26214 3 3 44 ILE CD1  C  -9.000   4.234  -2.767 1.00 . C C . 244 ILE CD1  1 1 
        7 26215 3 3 44 ILE CG1  C  -9.227   2.725  -2.882 1.00 . C C . 244 ILE CG1  1 1 
        7 26216 3 3 44 ILE CG2  C  -6.882   2.774  -1.959 1.00 . C C . 244 ILE CG2  1 1 
        7 26217 3 3 44 ILE H    H  -9.600  -0.486  -2.164 1.00 . C C . 244 ILE H    1 1 
        7 26218 3 3 44 ILE HA   H  -7.420   0.812  -3.686 1.00 . C C . 244 ILE HA   1 1 
        7 26219 3 3 44 ILE HB   H  -8.561   1.784  -1.058 1.00 . C C . 244 ILE HB   1 1 
        7 26220 3 3 44 ILE HD11 H  -9.881   4.757  -3.109 1.00 . C C . 244 ILE HD11 1 1 
        7 26221 3 3 44 ILE HD12 H  -8.154   4.516  -3.377 1.00 . C C . 244 ILE HD12 1 1 
        7 26222 3 3 44 ILE HD13 H  -8.804   4.493  -1.738 1.00 . C C . 244 ILE HD13 1 1 
        7 26223 3 3 44 ILE HG12 H  -9.150   2.432  -3.919 1.00 . C C . 244 ILE HG12 1 1 
        7 26224 3 3 44 ILE HG13 H -10.215   2.485  -2.516 1.00 . C C . 244 ILE HG13 1 1 
        7 26225 3 3 44 ILE HG21 H  -7.026   3.598  -1.277 1.00 . C C . 244 ILE HG21 1 1 
        7 26226 3 3 44 ILE HG22 H  -6.626   3.156  -2.936 1.00 . C C . 244 ILE HG22 1 1 
        7 26227 3 3 44 ILE HG23 H  -6.083   2.145  -1.598 1.00 . C C . 244 ILE HG23 1 1 
        7 26228 3 3 44 ILE N    N  -9.136  -0.104  -2.938 1.00 . C C . 244 ILE N    1 1 
        7 26229 3 3 44 ILE O    O  -7.253  -0.514  -0.714 1.00 . C C . 244 ILE O    1 1 
        7 26230 3 3 45 PHE C    C  -3.688  -0.512  -1.142 1.00 . C C . 245 PHE C    1 1 
        7 26231 3 3 45 PHE CA   C  -4.818  -1.380  -1.689 1.00 . C C . 245 PHE CA   1 1 
        7 26232 3 3 45 PHE CB   C  -4.239  -2.460  -2.604 1.00 . C C . 245 PHE CB   1 1 
        7 26233 3 3 45 PHE CD1  C  -4.059  -4.257  -0.844 1.00 . C C . 245 PHE CD1  1 1 
        7 26234 3 3 45 PHE CD2  C  -2.038  -3.516  -1.961 1.00 . C C . 245 PHE CD2  1 1 
        7 26235 3 3 45 PHE CE1  C  -3.307  -5.160  -0.084 1.00 . C C . 245 PHE CE1  1 1 
        7 26236 3 3 45 PHE CE2  C  -1.286  -4.419  -1.201 1.00 . C C . 245 PHE CE2  1 1 
        7 26237 3 3 45 PHE CG   C  -3.425  -3.435  -1.784 1.00 . C C . 245 PHE CG   1 1 
        7 26238 3 3 45 PHE CZ   C  -1.922  -5.241  -0.262 1.00 . C C . 245 PHE CZ   1 1 
        7 26239 3 3 45 PHE H    H  -5.598  -0.308  -3.346 1.00 . C C . 245 PHE H    1 1 
        7 26240 3 3 45 PHE HA   H  -5.316  -1.861  -0.860 1.00 . C C . 245 PHE HA   1 1 
        7 26241 3 3 45 PHE HB2  H  -5.045  -2.986  -3.092 1.00 . C C . 245 PHE HB2  1 1 
        7 26242 3 3 45 PHE HB3  H  -3.607  -2.001  -3.348 1.00 . C C . 245 PHE HB3  1 1 
        7 26243 3 3 45 PHE HD1  H  -5.129  -4.195  -0.707 1.00 . C C . 245 PHE HD1  1 1 
        7 26244 3 3 45 PHE HD2  H  -1.548  -2.882  -2.685 1.00 . C C . 245 PHE HD2  1 1 
        7 26245 3 3 45 PHE HE1  H  -3.797  -5.794   0.641 1.00 . C C . 245 PHE HE1  1 1 
        7 26246 3 3 45 PHE HE2  H  -0.217  -4.482  -1.338 1.00 . C C . 245 PHE HE2  1 1 
        7 26247 3 3 45 PHE HZ   H  -1.341  -5.938   0.325 1.00 . C C . 245 PHE HZ   1 1 
        7 26248 3 3 45 PHE N    N  -5.791  -0.575  -2.424 1.00 . C C . 245 PHE N    1 1 
        7 26249 3 3 45 PHE O    O  -2.578  -0.512  -1.673 1.00 . C C . 245 PHE O    1 1 
        7 26250 3 3 46 ALA C    C  -2.308   1.979  -0.471 1.00 . C C . 246 ALA C    1 1 
        7 26251 3 3 46 ALA CA   C  -2.980   1.075   0.558 1.00 . C C . 246 ALA CA   1 1 
        7 26252 3 3 46 ALA CB   C  -1.920   0.219   1.253 1.00 . C C . 246 ALA CB   1 1 
        7 26253 3 3 46 ALA H    H  -4.877   0.164   0.317 1.00 . C C . 246 ALA H    1 1 
        7 26254 3 3 46 ALA HA   H  -3.466   1.691   1.298 1.00 . C C . 246 ALA HA   1 1 
        7 26255 3 3 46 ALA HB1  H  -1.091   0.845   1.552 1.00 . C C . 246 ALA HB1  1 1 
        7 26256 3 3 46 ALA HB2  H  -1.568  -0.541   0.572 1.00 . C C . 246 ALA HB2  1 1 
        7 26257 3 3 46 ALA HB3  H  -2.350  -0.249   2.125 1.00 . C C . 246 ALA HB3  1 1 
        7 26258 3 3 46 ALA N    N  -3.977   0.214  -0.069 1.00 . C C . 246 ALA N    1 1 
        7 26259 3 3 46 ALA O    O  -1.270   1.632  -1.036 1.00 . C C . 246 ALA O    1 1 
        7 26260 3 3 47 GLY C    C  -2.223   3.501  -3.046 1.00 . C C . 247 GLY C    1 1 
        7 26261 3 3 47 GLY CA   C  -2.346   4.105  -1.652 1.00 . C C . 247 GLY CA   1 1 
        7 26262 3 3 47 GLY H    H  -3.720   3.372  -0.213 1.00 . C C . 247 GLY H    1 1 
        7 26263 3 3 47 GLY HA2  H  -2.990   4.970  -1.696 1.00 . C C . 247 GLY HA2  1 1 
        7 26264 3 3 47 GLY HA3  H  -1.368   4.411  -1.314 1.00 . C C . 247 GLY HA3  1 1 
        7 26265 3 3 47 GLY N    N  -2.900   3.147  -0.700 1.00 . C C . 247 GLY N    1 1 
        7 26266 3 3 47 GLY O    O  -1.273   3.792  -3.774 1.00 . C C . 247 GLY O    1 1 
        7 26267 3 3 48 LYS C    C  -4.579   1.731  -5.217 1.00 . C C . 248 LYS C    1 1 
        7 26268 3 3 48 LYS CA   C  -3.163   2.031  -4.735 1.00 . C C . 248 LYS CA   1 1 
        7 26269 3 3 48 LYS CB   C  -2.355   0.733  -4.682 1.00 . C C . 248 LYS CB   1 1 
        7 26270 3 3 48 LYS CD   C  -0.031  -0.181  -4.633 1.00 . C C . 248 LYS CD   1 1 
        7 26271 3 3 48 LYS CE   C   1.442   0.166  -4.408 1.00 . C C . 248 LYS CE   1 1 
        7 26272 3 3 48 LYS CG   C  -0.894   1.051  -4.359 1.00 . C C . 248 LYS CG   1 1 
        7 26273 3 3 48 LYS H    H  -3.921   2.467  -2.801 1.00 . C C . 248 LYS H    1 1 
        7 26274 3 3 48 LYS HA   H  -2.694   2.703  -5.438 1.00 . C C . 248 LYS HA   1 1 
        7 26275 3 3 48 LYS HB2  H  -2.762   0.089  -3.917 1.00 . C C . 248 LYS HB2  1 1 
        7 26276 3 3 48 LYS HB3  H  -2.410   0.236  -5.638 1.00 . C C . 248 LYS HB3  1 1 
        7 26277 3 3 48 LYS HD2  H  -0.320  -0.979  -3.964 1.00 . C C . 248 LYS HD2  1 1 
        7 26278 3 3 48 LYS HD3  H  -0.171  -0.499  -5.655 1.00 . C C . 248 LYS HD3  1 1 
        7 26279 3 3 48 LYS HE2  H   1.719   0.990  -5.048 1.00 . C C . 248 LYS HE2  1 1 
        7 26280 3 3 48 LYS HE3  H   1.591   0.447  -3.375 1.00 . C C . 248 LYS HE3  1 1 
        7 26281 3 3 48 LYS HG2  H  -0.559   1.872  -4.976 1.00 . C C . 248 LYS HG2  1 1 
        7 26282 3 3 48 LYS HG3  H  -0.807   1.325  -3.317 1.00 . C C . 248 LYS HG3  1 1 
        7 26283 3 3 48 LYS HZ1  H   2.524  -1.012  -5.739 1.00 . C C . 248 LYS HZ1  1 1 
        7 26284 3 3 48 LYS HZ2  H   1.765  -1.888  -4.502 1.00 . C C . 248 LYS HZ2  1 1 
        7 26285 3 3 48 LYS HZ3  H   3.161  -0.982  -4.164 1.00 . C C . 248 LYS HZ3  1 1 
        7 26286 3 3 48 LYS N    N  -3.185   2.662  -3.419 1.00 . C C . 248 LYS N    1 1 
        7 26287 3 3 48 LYS NZ   N   2.286  -1.019  -4.727 1.00 . C C . 248 LYS NZ   1 1 
        7 26288 3 3 48 LYS O    O  -5.111   0.648  -4.971 1.00 . C C . 248 LYS O    1 1 
        7 26289 3 3 49 GLN C    C  -6.524   1.494  -7.566 1.00 . C C . 249 GLN C    1 1 
        7 26290 3 3 49 GLN CA   C  -6.532   2.512  -6.429 1.00 . C C . 249 GLN CA   1 1 
        7 26291 3 3 49 GLN CB   C  -7.074   3.853  -6.934 1.00 . C C . 249 GLN CB   1 1 
        7 26292 3 3 49 GLN CD   C  -8.211   3.609  -9.161 1.00 . C C . 249 GLN CD   1 1 
        7 26293 3 3 49 GLN CG   C  -8.417   3.641  -7.649 1.00 . C C . 249 GLN CG   1 1 
        7 26294 3 3 49 GLN H    H  -4.709   3.532  -6.081 1.00 . C C . 249 GLN H    1 1 
        7 26295 3 3 49 GLN HA   H  -7.170   2.152  -5.635 1.00 . C C . 249 GLN HA   1 1 
        7 26296 3 3 49 GLN HB2  H  -7.216   4.519  -6.092 1.00 . C C . 249 GLN HB2  1 1 
        7 26297 3 3 49 GLN HB3  H  -6.365   4.292  -7.620 1.00 . C C . 249 GLN HB3  1 1 
        7 26298 3 3 49 GLN HE21 H  -7.753   1.679  -9.207 1.00 . C C . 249 GLN HE21 1 1 
        7 26299 3 3 49 GLN HE22 H  -7.740   2.463 -10.712 1.00 . C C . 249 GLN HE22 1 1 
        7 26300 3 3 49 GLN HG2  H  -8.853   2.706  -7.327 1.00 . C C . 249 GLN HG2  1 1 
        7 26301 3 3 49 GLN HG3  H  -9.087   4.451  -7.399 1.00 . C C . 249 GLN HG3  1 1 
        7 26302 3 3 49 GLN N    N  -5.181   2.691  -5.910 1.00 . C C . 249 GLN N    1 1 
        7 26303 3 3 49 GLN NE2  N  -7.874   2.491  -9.741 1.00 . C C . 249 GLN NE2  1 1 
        7 26304 3 3 49 GLN O    O  -5.890   1.711  -8.598 1.00 . C C . 249 GLN O    1 1 
        7 26305 3 3 49 GLN OE1  O  -8.364   4.631  -9.831 1.00 . C C . 249 GLN OE1  1 1 
        7 26306 3 3 50 LEU C    C  -8.227  -0.285  -9.517 1.00 . C C . 250 LEU C    1 1 
        7 26307 3 3 50 LEU CA   C  -7.273  -0.664  -8.389 1.00 . C C . 250 LEU CA   1 1 
        7 26308 3 3 50 LEU CB   C  -7.721  -1.989  -7.765 1.00 . C C . 250 LEU CB   1 1 
        7 26309 3 3 50 LEU CD1  C  -7.202  -3.661  -5.985 1.00 . C C . 250 LEU CD1  1 1 
        7 26310 3 3 50 LEU CD2  C  -5.475  -1.988  -6.654 1.00 . C C . 250 LEU CD2  1 1 
        7 26311 3 3 50 LEU CG   C  -6.975  -2.222  -6.448 1.00 . C C . 250 LEU CG   1 1 
        7 26312 3 3 50 LEU H    H  -7.705   0.255  -6.525 1.00 . C C . 250 LEU H    1 1 
        7 26313 3 3 50 LEU HA   H  -6.285  -0.794  -8.801 1.00 . C C . 250 LEU HA   1 1 
        7 26314 3 3 50 LEU HB2  H  -8.784  -1.954  -7.576 1.00 . C C . 250 LEU HB2  1 1 
        7 26315 3 3 50 LEU HB3  H  -7.504  -2.798  -8.446 1.00 . C C . 250 LEU HB3  1 1 
        7 26316 3 3 50 LEU HD11 H  -8.246  -3.803  -5.748 1.00 . C C . 250 LEU HD11 1 1 
        7 26317 3 3 50 LEU HD12 H  -6.604  -3.855  -5.106 1.00 . C C . 250 LEU HD12 1 1 
        7 26318 3 3 50 LEU HD13 H  -6.915  -4.343  -6.771 1.00 . C C . 250 LEU HD13 1 1 
        7 26319 3 3 50 LEU HD21 H  -5.280  -0.927  -6.702 1.00 . C C . 250 LEU HD21 1 1 
        7 26320 3 3 50 LEU HD22 H  -5.162  -2.455  -7.577 1.00 . C C . 250 LEU HD22 1 1 
        7 26321 3 3 50 LEU HD23 H  -4.927  -2.418  -5.829 1.00 . C C . 250 LEU HD23 1 1 
        7 26322 3 3 50 LEU HG   H  -7.348  -1.540  -5.697 1.00 . C C . 250 LEU HG   1 1 
        7 26323 3 3 50 LEU N    N  -7.223   0.380  -7.369 1.00 . C C . 250 LEU N    1 1 
        7 26324 3 3 50 LEU O    O  -9.292   0.287  -9.281 1.00 . C C . 250 LEU O    1 1 
        7 26325 3 3 51 GLU C    C  -9.705  -1.399 -12.118 1.00 . C C . 251 GLU C    1 1 
        7 26326 3 3 51 GLU CA   C  -8.656  -0.313 -11.912 1.00 . C C . 251 GLU CA   1 1 
        7 26327 3 3 51 GLU CB   C  -7.770  -0.210 -13.158 1.00 . C C . 251 GLU CB   1 1 
        7 26328 3 3 51 GLU CD   C  -6.214   1.276 -14.437 1.00 . C C . 251 GLU CD   1 1 
        7 26329 3 3 51 GLU CG   C  -7.073   1.152 -13.182 1.00 . C C . 251 GLU CG   1 1 
        7 26330 3 3 51 GLU H    H  -6.977  -1.071 -10.868 1.00 . C C . 251 GLU H    1 1 
        7 26331 3 3 51 GLU HA   H  -9.156   0.632 -11.759 1.00 . C C . 251 GLU HA   1 1 
        7 26332 3 3 51 GLU HB2  H  -7.027  -0.993 -13.133 1.00 . C C . 251 GLU HB2  1 1 
        7 26333 3 3 51 GLU HB3  H  -8.376  -0.319 -14.045 1.00 . C C . 251 GLU HB3  1 1 
        7 26334 3 3 51 GLU HG2  H  -7.818   1.936 -13.180 1.00 . C C . 251 GLU HG2  1 1 
        7 26335 3 3 51 GLU HG3  H  -6.447   1.251 -12.309 1.00 . C C . 251 GLU HG3  1 1 
        7 26336 3 3 51 GLU N    N  -7.835  -0.614 -10.744 1.00 . C C . 251 GLU N    1 1 
        7 26337 3 3 51 GLU O    O  -9.569  -2.510 -11.609 1.00 . C C . 251 GLU O    1 1 
        7 26338 3 3 51 GLU OE1  O  -6.741   1.694 -15.454 1.00 . C C . 251 GLU OE1  1 1 
        7 26339 3 3 51 GLU OE2  O  -5.041   0.951 -14.360 1.00 . C C . 251 GLU OE2  1 1 
        7 26340 3 3 52 ASP C    C -11.493  -2.886 -14.349 1.00 . C C . 252 ASP C    1 1 
        7 26341 3 3 52 ASP CA   C -11.823  -2.029 -13.128 1.00 . C C . 252 ASP CA   1 1 
        7 26342 3 3 52 ASP CB   C -13.143  -1.286 -13.362 1.00 . C C . 252 ASP CB   1 1 
        7 26343 3 3 52 ASP CG   C -13.141   0.038 -12.606 1.00 . C C . 252 ASP CG   1 1 
        7 26344 3 3 52 ASP H    H -10.810  -0.169 -13.243 1.00 . C C . 252 ASP H    1 1 
        7 26345 3 3 52 ASP HA   H -11.934  -2.674 -12.267 1.00 . C C . 252 ASP HA   1 1 
        7 26346 3 3 52 ASP HB2  H -13.267  -1.094 -14.418 1.00 . C C . 252 ASP HB2  1 1 
        7 26347 3 3 52 ASP HB3  H -13.965  -1.893 -13.013 1.00 . C C . 252 ASP HB3  1 1 
        7 26348 3 3 52 ASP N    N -10.753  -1.071 -12.865 1.00 . C C . 252 ASP N    1 1 
        7 26349 3 3 52 ASP O    O -12.247  -3.793 -14.700 1.00 . C C . 252 ASP O    1 1 
        7 26350 3 3 52 ASP OD1  O -12.705   0.046 -11.466 1.00 . C C . 252 ASP OD1  1 1 
        7 26351 3 3 52 ASP OD2  O -13.574   1.026 -13.176 1.00 . C C . 252 ASP OD2  1 1 
        7 26352 3 3 53 GLY C    C  -8.563  -3.944 -15.994 1.00 . C C . 253 GLY C    1 1 
        7 26353 3 3 53 GLY CA   C  -9.951  -3.337 -16.179 1.00 . C C . 253 GLY CA   1 1 
        7 26354 3 3 53 GLY H    H  -9.807  -1.852 -14.670 1.00 . C C . 253 GLY H    1 1 
        7 26355 3 3 53 GLY HA2  H -10.660  -4.130 -16.370 1.00 . C C . 253 GLY HA2  1 1 
        7 26356 3 3 53 GLY HA3  H  -9.930  -2.670 -17.028 1.00 . C C . 253 GLY HA3  1 1 
        7 26357 3 3 53 GLY N    N -10.366  -2.589 -14.993 1.00 . C C . 253 GLY N    1 1 
        7 26358 3 3 53 GLY O    O  -7.756  -3.963 -16.924 1.00 . C C . 253 GLY O    1 1 
        7 26359 3 3 54 ARG C    C  -7.177  -6.304 -13.645 1.00 . C C . 254 ARG C    1 1 
        7 26360 3 3 54 ARG CA   C  -6.995  -5.052 -14.499 1.00 . C C . 254 ARG CA   1 1 
        7 26361 3 3 54 ARG CB   C  -6.098  -4.052 -13.761 1.00 . C C . 254 ARG CB   1 1 
        7 26362 3 3 54 ARG CD   C  -4.281  -3.550 -15.420 1.00 . C C . 254 ARG CD   1 1 
        7 26363 3 3 54 ARG CG   C  -5.548  -3.013 -14.747 1.00 . C C . 254 ARG CG   1 1 
        7 26364 3 3 54 ARG CZ   C  -4.174  -2.300 -17.499 1.00 . C C . 254 ARG CZ   1 1 
        7 26365 3 3 54 ARG H    H  -8.973  -4.402 -14.089 1.00 . C C . 254 ARG H    1 1 
        7 26366 3 3 54 ARG HA   H  -6.519  -5.331 -15.426 1.00 . C C . 254 ARG HA   1 1 
        7 26367 3 3 54 ARG HB2  H  -6.675  -3.551 -12.996 1.00 . C C . 254 ARG HB2  1 1 
        7 26368 3 3 54 ARG HB3  H  -5.276  -4.579 -13.300 1.00 . C C . 254 ARG HB3  1 1 
        7 26369 3 3 54 ARG HD2  H  -3.565  -3.828 -14.663 1.00 . C C . 254 ARG HD2  1 1 
        7 26370 3 3 54 ARG HD3  H  -4.531  -4.419 -16.012 1.00 . C C . 254 ARG HD3  1 1 
        7 26371 3 3 54 ARG HE   H  -2.937  -2.001 -15.954 1.00 . C C . 254 ARG HE   1 1 
        7 26372 3 3 54 ARG HG2  H  -6.292  -2.800 -15.502 1.00 . C C . 254 ARG HG2  1 1 
        7 26373 3 3 54 ARG HG3  H  -5.309  -2.105 -14.215 1.00 . C C . 254 ARG HG3  1 1 
        7 26374 3 3 54 ARG HH11 H  -3.416  -3.982 -18.277 1.00 . C C . 254 ARG HH11 1 1 
        7 26375 3 3 54 ARG HH12 H  -4.308  -2.984 -19.376 1.00 . C C . 254 ARG HH12 1 1 
        7 26376 3 3 54 ARG HH21 H  -5.042  -0.567 -17.001 1.00 . C C . 254 ARG HH21 1 1 
        7 26377 3 3 54 ARG HH22 H  -5.229  -1.050 -18.653 1.00 . C C . 254 ARG HH22 1 1 
        7 26378 3 3 54 ARG N    N  -8.291  -4.443 -14.791 1.00 . C C . 254 ARG N    1 1 
        7 26379 3 3 54 ARG NE   N  -3.696  -2.529 -16.280 1.00 . C C . 254 ARG NE   1 1 
        7 26380 3 3 54 ARG NH1  N  -3.949  -3.156 -18.459 1.00 . C C . 254 ARG NH1  1 1 
        7 26381 3 3 54 ARG NH2  N  -4.869  -1.222 -17.736 1.00 . C C . 254 ARG NH2  1 1 
        7 26382 3 3 54 ARG O    O  -8.291  -6.626 -13.232 1.00 . C C . 254 ARG O    1 1 
        7 26383 3 3 55 THR C    C  -5.407  -8.027 -11.250 1.00 . C C . 255 THR C    1 1 
        7 26384 3 3 55 THR CA   C  -6.127  -8.226 -12.578 1.00 . C C . 255 THR CA   1 1 
        7 26385 3 3 55 THR CB   C  -5.483  -9.389 -13.336 1.00 . C C . 255 THR CB   1 1 
        7 26386 3 3 55 THR CG2  C  -5.917  -9.355 -14.803 1.00 . C C . 255 THR CG2  1 1 
        7 26387 3 3 55 THR H    H  -5.216  -6.703 -13.742 1.00 . C C . 255 THR H    1 1 
        7 26388 3 3 55 THR HA   H  -7.155  -8.473 -12.377 1.00 . C C . 255 THR HA   1 1 
        7 26389 3 3 55 THR HB   H  -5.798 -10.322 -12.895 1.00 . C C . 255 THR HB   1 1 
        7 26390 3 3 55 THR HG1  H  -3.821  -8.402 -13.558 1.00 . C C . 255 THR HG1  1 1 
        7 26391 3 3 55 THR HG21 H  -6.975  -9.143 -14.860 1.00 . C C . 255 THR HG21 1 1 
        7 26392 3 3 55 THR HG22 H  -5.717 -10.314 -15.259 1.00 . C C . 255 THR HG22 1 1 
        7 26393 3 3 55 THR HG23 H  -5.366  -8.585 -15.323 1.00 . C C . 255 THR HG23 1 1 
        7 26394 3 3 55 THR N    N  -6.076  -7.008 -13.384 1.00 . C C . 255 THR N    1 1 
        7 26395 3 3 55 THR O    O  -4.536  -7.165 -11.126 1.00 . C C . 255 THR O    1 1 
        7 26396 3 3 55 THR OG1  O  -4.069  -9.280 -13.256 1.00 . C C . 255 THR OG1  1 1 
        7 26397 3 3 56 LEU C    C  -3.660  -8.991  -9.027 1.00 . C C . 256 LEU C    1 1 
        7 26398 3 3 56 LEU CA   C  -5.162  -8.734  -8.937 1.00 . C C . 256 LEU CA   1 1 
        7 26399 3 3 56 LEU CB   C  -5.797  -9.752  -7.987 1.00 . C C . 256 LEU CB   1 1 
        7 26400 3 3 56 LEU CD1  C  -7.948 -10.492  -6.950 1.00 . C C . 256 LEU CD1  1 1 
        7 26401 3 3 56 LEU CD2  C  -7.227  -8.107  -6.733 1.00 . C C . 256 LEU CD2  1 1 
        7 26402 3 3 56 LEU CG   C  -7.235  -9.336  -7.655 1.00 . C C . 256 LEU CG   1 1 
        7 26403 3 3 56 LEU H    H  -6.479  -9.498 -10.414 1.00 . C C . 256 LEU H    1 1 
        7 26404 3 3 56 LEU HA   H  -5.323  -7.742  -8.547 1.00 . C C . 256 LEU HA   1 1 
        7 26405 3 3 56 LEU HB2  H  -5.805 -10.723  -8.460 1.00 . C C . 256 LEU HB2  1 1 
        7 26406 3 3 56 LEU HB3  H  -5.218  -9.804  -7.076 1.00 . C C . 256 LEU HB3  1 1 
        7 26407 3 3 56 LEU HD11 H  -7.791 -11.405  -7.503 1.00 . C C . 256 LEU HD11 1 1 
        7 26408 3 3 56 LEU HD12 H  -9.005 -10.282  -6.894 1.00 . C C . 256 LEU HD12 1 1 
        7 26409 3 3 56 LEU HD13 H  -7.552 -10.603  -5.951 1.00 . C C . 256 LEU HD13 1 1 
        7 26410 3 3 56 LEU HD21 H  -7.135  -7.210  -7.328 1.00 . C C . 256 LEU HD21 1 1 
        7 26411 3 3 56 LEU HD22 H  -6.396  -8.171  -6.047 1.00 . C C . 256 LEU HD22 1 1 
        7 26412 3 3 56 LEU HD23 H  -8.150  -8.070  -6.175 1.00 . C C . 256 LEU HD23 1 1 
        7 26413 3 3 56 LEU HG   H  -7.758  -9.097  -8.570 1.00 . C C . 256 LEU HG   1 1 
        7 26414 3 3 56 LEU N    N  -5.779  -8.830 -10.257 1.00 . C C . 256 LEU N    1 1 
        7 26415 3 3 56 LEU O    O  -2.939  -8.857  -8.037 1.00 . C C . 256 LEU O    1 1 
        7 26416 3 3 57 SER C    C  -1.014  -8.350 -10.724 1.00 . C C . 257 SER C    1 1 
        7 26417 3 3 57 SER CA   C  -1.774  -9.637 -10.418 1.00 . C C . 257 SER CA   1 1 
        7 26418 3 3 57 SER CB   C  -1.595 -10.623 -11.572 1.00 . C C . 257 SER CB   1 1 
        7 26419 3 3 57 SER H    H  -3.814  -9.454 -10.968 1.00 . C C . 257 SER H    1 1 
        7 26420 3 3 57 SER HA   H  -1.370 -10.077  -9.519 1.00 . C C . 257 SER HA   1 1 
        7 26421 3 3 57 SER HB2  H  -2.297 -11.434 -11.469 1.00 . C C . 257 SER HB2  1 1 
        7 26422 3 3 57 SER HB3  H  -1.772 -10.113 -12.510 1.00 . C C . 257 SER HB3  1 1 
        7 26423 3 3 57 SER HG   H  -0.324 -12.073 -11.313 1.00 . C C . 257 SER HG   1 1 
        7 26424 3 3 57 SER N    N  -3.194  -9.362 -10.215 1.00 . C C . 257 SER N    1 1 
        7 26425 3 3 57 SER O    O   0.097  -8.144 -10.235 1.00 . C C . 257 SER O    1 1 
        7 26426 3 3 57 SER OG   O  -0.272 -11.143 -11.544 1.00 . C C . 257 SER OG   1 1 
        7 26427 3 3 58 ASP C    C  -0.540  -5.469 -10.657 1.00 . C C . 258 ASP C    1 1 
        7 26428 3 3 58 ASP CA   C  -0.989  -6.228 -11.901 1.00 . C C . 258 ASP CA   1 1 
        7 26429 3 3 58 ASP CB   C  -1.972  -5.369 -12.698 1.00 . C C . 258 ASP CB   1 1 
        7 26430 3 3 58 ASP CG   C  -2.161  -5.952 -14.094 1.00 . C C . 258 ASP CG   1 1 
        7 26431 3 3 58 ASP H    H  -2.503  -7.710 -11.896 1.00 . C C . 258 ASP H    1 1 
        7 26432 3 3 58 ASP HA   H  -0.126  -6.431 -12.518 1.00 . C C . 258 ASP HA   1 1 
        7 26433 3 3 58 ASP HB2  H  -2.923  -5.348 -12.187 1.00 . C C . 258 ASP HB2  1 1 
        7 26434 3 3 58 ASP HB3  H  -1.587  -4.364 -12.780 1.00 . C C . 258 ASP HB3  1 1 
        7 26435 3 3 58 ASP N    N  -1.619  -7.491 -11.536 1.00 . C C . 258 ASP N    1 1 
        7 26436 3 3 58 ASP O    O   0.476  -4.774 -10.675 1.00 . C C . 258 ASP O    1 1 
        7 26437 3 3 58 ASP OD1  O  -1.252  -5.819 -14.898 1.00 . C C . 258 ASP OD1  1 1 
        7 26438 3 3 58 ASP OD2  O  -3.211  -6.523 -14.339 1.00 . C C . 258 ASP OD2  1 1 
        7 26439 3 3 59 TYR C    C  -0.223  -5.853  -7.388 1.00 . C C . 259 TYR C    1 1 
        7 26440 3 3 59 TYR CA   C  -0.983  -4.922  -8.328 1.00 . C C . 259 TYR CA   1 1 
        7 26441 3 3 59 TYR CB   C  -2.268  -4.443  -7.652 1.00 . C C . 259 TYR CB   1 1 
        7 26442 3 3 59 TYR CD1  C  -2.549  -2.038  -8.352 1.00 . C C . 259 TYR CD1  1 1 
        7 26443 3 3 59 TYR CD2  C  -3.880  -3.738  -9.456 1.00 . C C . 259 TYR CD2  1 1 
        7 26444 3 3 59 TYR CE1  C  -3.148  -1.052  -9.146 1.00 . C C . 259 TYR CE1  1 1 
        7 26445 3 3 59 TYR CE2  C  -4.479  -2.753 -10.250 1.00 . C C . 259 TYR CE2  1 1 
        7 26446 3 3 59 TYR CG   C  -2.915  -3.380  -8.506 1.00 . C C . 259 TYR CG   1 1 
        7 26447 3 3 59 TYR CZ   C  -4.113  -1.410 -10.095 1.00 . C C . 259 TYR CZ   1 1 
        7 26448 3 3 59 TYR H    H  -2.107  -6.168  -9.625 1.00 . C C . 259 TYR H    1 1 
        7 26449 3 3 59 TYR HA   H  -0.364  -4.063  -8.545 1.00 . C C . 259 TYR HA   1 1 
        7 26450 3 3 59 TYR HB2  H  -2.946  -5.275  -7.536 1.00 . C C . 259 TYR HB2  1 1 
        7 26451 3 3 59 TYR HB3  H  -2.034  -4.031  -6.682 1.00 . C C . 259 TYR HB3  1 1 
        7 26452 3 3 59 TYR HD1  H  -1.804  -1.762  -7.619 1.00 . C C . 259 TYR HD1  1 1 
        7 26453 3 3 59 TYR HD2  H  -4.162  -4.773  -9.575 1.00 . C C . 259 TYR HD2  1 1 
        7 26454 3 3 59 TYR HE1  H  -2.866  -0.017  -9.027 1.00 . C C . 259 TYR HE1  1 1 
        7 26455 3 3 59 TYR HE2  H  -5.223  -3.028 -10.983 1.00 . C C . 259 TYR HE2  1 1 
        7 26456 3 3 59 TYR HH   H  -4.191   0.367 -10.788 1.00 . C C . 259 TYR HH   1 1 
        7 26457 3 3 59 TYR N    N  -1.308  -5.603  -9.578 1.00 . C C . 259 TYR N    1 1 
        7 26458 3 3 59 TYR O    O  -0.022  -5.538  -6.215 1.00 . C C . 259 TYR O    1 1 
        7 26459 3 3 59 TYR OH   O  -4.703  -0.440 -10.879 1.00 . C C . 259 TYR OH   1 1 
        7 26460 3 3 60 ASN C    C   0.212  -8.267  -5.808 1.00 . C C . 260 ASN C    1 1 
        7 26461 3 3 60 ASN CA   C   0.942  -7.968  -7.114 1.00 . C C . 260 ASN CA   1 1 
        7 26462 3 3 60 ASN CB   C   2.339  -7.430  -6.807 1.00 . C C . 260 ASN CB   1 1 
        7 26463 3 3 60 ASN CG   C   3.192  -8.525  -6.173 1.00 . C C . 260 ASN CG   1 1 
        7 26464 3 3 60 ASN H    H   0.012  -7.194  -8.855 1.00 . C C . 260 ASN H    1 1 
        7 26465 3 3 60 ASN HA   H   1.038  -8.884  -7.677 1.00 . C C . 260 ASN HA   1 1 
        7 26466 3 3 60 ASN HB2  H   2.806  -7.099  -7.724 1.00 . C C . 260 ASN HB2  1 1 
        7 26467 3 3 60 ASN HB3  H   2.262  -6.598  -6.124 1.00 . C C . 260 ASN HB3  1 1 
        7 26468 3 3 60 ASN HD21 H   4.765  -7.346  -5.896 1.00 . C C . 260 ASN HD21 1 1 
        7 26469 3 3 60 ASN HD22 H   4.959  -8.949  -5.374 1.00 . C C . 260 ASN HD22 1 1 
        7 26470 3 3 60 ASN N    N   0.200  -6.999  -7.913 1.00 . C C . 260 ASN N    1 1 
        7 26471 3 3 60 ASN ND2  N   4.406  -8.250  -5.782 1.00 . C C . 260 ASN ND2  1 1 
        7 26472 3 3 60 ASN O    O   0.836  -8.408  -4.757 1.00 . C C . 260 ASN O    1 1 
        7 26473 3 3 60 ASN OD1  O   2.739  -9.661  -6.032 1.00 . C C . 260 ASN OD1  1 1 
        7 26474 3 3 61 ILE C    C  -1.927 -10.156  -4.418 1.00 . C C . 261 ILE C    1 1 
        7 26475 3 3 61 ILE CA   C  -1.913  -8.656  -4.697 1.00 . C C . 261 ILE CA   1 1 
        7 26476 3 3 61 ILE CB   C  -3.344  -8.149  -4.901 1.00 . C C . 261 ILE CB   1 1 
        7 26477 3 3 61 ILE CD1  C  -4.656  -6.096  -5.470 1.00 . C C . 261 ILE CD1  1 1 
        7 26478 3 3 61 ILE CG1  C  -3.346  -6.617  -4.877 1.00 . C C . 261 ILE CG1  1 1 
        7 26479 3 3 61 ILE CG2  C  -4.245  -8.677  -3.782 1.00 . C C . 261 ILE CG2  1 1 
        7 26480 3 3 61 ILE H    H  -1.556  -8.249  -6.746 1.00 . C C . 261 ILE H    1 1 
        7 26481 3 3 61 ILE HA   H  -1.481  -8.146  -3.848 1.00 . C C . 261 ILE HA   1 1 
        7 26482 3 3 61 ILE HB   H  -3.714  -8.496  -5.855 1.00 . C C . 261 ILE HB   1 1 
        7 26483 3 3 61 ILE HD11 H  -5.480  -6.390  -4.836 1.00 . C C . 261 ILE HD11 1 1 
        7 26484 3 3 61 ILE HD12 H  -4.795  -6.511  -6.457 1.00 . C C . 261 ILE HD12 1 1 
        7 26485 3 3 61 ILE HD13 H  -4.619  -5.019  -5.534 1.00 . C C . 261 ILE HD13 1 1 
        7 26486 3 3 61 ILE HG12 H  -3.251  -6.274  -3.857 1.00 . C C . 261 ILE HG12 1 1 
        7 26487 3 3 61 ILE HG13 H  -2.517  -6.247  -5.460 1.00 . C C . 261 ILE HG13 1 1 
        7 26488 3 3 61 ILE HG21 H  -3.742  -8.564  -2.833 1.00 . C C . 261 ILE HG21 1 1 
        7 26489 3 3 61 ILE HG22 H  -4.459  -9.721  -3.955 1.00 . C C . 261 ILE HG22 1 1 
        7 26490 3 3 61 ILE HG23 H  -5.169  -8.117  -3.768 1.00 . C C . 261 ILE HG23 1 1 
        7 26491 3 3 61 ILE N    N  -1.112  -8.367  -5.881 1.00 . C C . 261 ILE N    1 1 
        7 26492 3 3 61 ILE O    O  -2.598 -10.920  -5.113 1.00 . C C . 261 ILE O    1 1 
        7 26493 3 3 62 GLN C    C  -2.286 -12.383  -2.165 1.00 . C C . 262 GLN C    1 1 
        7 26494 3 3 62 GLN CA   C  -1.103 -11.983  -3.042 1.00 . C C . 262 GLN CA   1 1 
        7 26495 3 3 62 GLN CB   C   0.202 -12.262  -2.297 1.00 . C C . 262 GLN CB   1 1 
        7 26496 3 3 62 GLN CD   C   2.685 -11.952  -2.363 1.00 . C C . 262 GLN CD   1 1 
        7 26497 3 3 62 GLN CG   C   1.362 -11.573  -3.020 1.00 . C C . 262 GLN CG   1 1 
        7 26498 3 3 62 GLN H    H  -0.661  -9.915  -2.887 1.00 . C C . 262 GLN H    1 1 
        7 26499 3 3 62 GLN HA   H  -1.121 -12.575  -3.945 1.00 . C C . 262 GLN HA   1 1 
        7 26500 3 3 62 GLN HB2  H   0.130 -11.881  -1.288 1.00 . C C . 262 GLN HB2  1 1 
        7 26501 3 3 62 GLN HB3  H   0.380 -13.327  -2.268 1.00 . C C . 262 GLN HB3  1 1 
        7 26502 3 3 62 GLN HE21 H   3.662 -12.115  -4.084 1.00 . C C . 262 GLN HE21 1 1 
        7 26503 3 3 62 GLN HE22 H   4.584 -12.428  -2.694 1.00 . C C . 262 GLN HE22 1 1 
        7 26504 3 3 62 GLN HG2  H   1.373 -11.885  -4.054 1.00 . C C . 262 GLN HG2  1 1 
        7 26505 3 3 62 GLN HG3  H   1.231 -10.504  -2.969 1.00 . C C . 262 GLN HG3  1 1 
        7 26506 3 3 62 GLN N    N  -1.178 -10.570  -3.402 1.00 . C C . 262 GLN N    1 1 
        7 26507 3 3 62 GLN NE2  N   3.730 -12.184  -3.109 1.00 . C C . 262 GLN NE2  1 1 
        7 26508 3 3 62 GLN O    O  -3.336 -11.742  -2.189 1.00 . C C . 262 GLN O    1 1 
        7 26509 3 3 62 GLN OE1  O   2.768 -12.039  -1.138 1.00 . C C . 262 GLN OE1  1 1 
        7 26510 3 3 63 LYS C    C  -3.157 -13.185   0.807 1.00 . C C . 263 LYS C    1 1 
        7 26511 3 3 63 LYS CA   C  -3.159 -13.943  -0.515 1.00 . C C . 263 LYS CA   1 1 
        7 26512 3 3 63 LYS CB   C  -2.959 -15.437  -0.250 1.00 . C C . 263 LYS CB   1 1 
        7 26513 3 3 63 LYS CD   C  -1.334 -17.130   0.614 1.00 . C C . 263 LYS CD   1 1 
        7 26514 3 3 63 LYS CE   C   0.039 -17.310   1.265 1.00 . C C . 263 LYS CE   1 1 
        7 26515 3 3 63 LYS CG   C  -1.698 -15.644   0.592 1.00 . C C . 263 LYS CG   1 1 
        7 26516 3 3 63 LYS H    H  -1.246 -13.924  -1.425 1.00 . C C . 263 LYS H    1 1 
        7 26517 3 3 63 LYS HA   H  -4.115 -13.801  -0.996 1.00 . C C . 263 LYS HA   1 1 
        7 26518 3 3 63 LYS HB2  H  -3.816 -15.827   0.282 1.00 . C C . 263 LYS HB2  1 1 
        7 26519 3 3 63 LYS HB3  H  -2.851 -15.958  -1.189 1.00 . C C . 263 LYS HB3  1 1 
        7 26520 3 3 63 LYS HD2  H  -2.076 -17.675   1.178 1.00 . C C . 263 LYS HD2  1 1 
        7 26521 3 3 63 LYS HD3  H  -1.302 -17.508  -0.398 1.00 . C C . 263 LYS HD3  1 1 
        7 26522 3 3 63 LYS HE2  H   0.134 -18.324   1.623 1.00 . C C . 263 LYS HE2  1 1 
        7 26523 3 3 63 LYS HE3  H   0.810 -17.116   0.533 1.00 . C C . 263 LYS HE3  1 1 
        7 26524 3 3 63 LYS HG2  H  -0.883 -15.079   0.164 1.00 . C C . 263 LYS HG2  1 1 
        7 26525 3 3 63 LYS HG3  H  -1.879 -15.306   1.601 1.00 . C C . 263 LYS HG3  1 1 
        7 26526 3 3 63 LYS HZ1  H  -0.609 -16.012   2.810 1.00 . C C . 263 LYS HZ1  1 1 
        7 26527 3 3 63 LYS N    N  -2.104 -13.453  -1.397 1.00 . C C . 263 LYS N    1 1 
        7 26528 3 3 63 LYS NZ   N   0.189 -16.389   2.385 1.00 . C C . 263 LYS NZ   1 1 
        7 26529 3 3 63 LYS O    O  -2.169 -12.546   1.169 1.00 . C C . 263 LYS O    1 1 
        7 26530 3 3 64 GLU C    C  -4.111 -11.099   2.665 1.00 . C C . 264 GLU C    1 1 
        7 26531 3 3 64 GLU CA   C  -4.396 -12.590   2.810 1.00 . C C . 264 GLU CA   1 1 
        7 26532 3 3 64 GLU CB   C  -3.424 -13.201   3.820 1.00 . C C . 264 GLU CB   1 1 
        7 26533 3 3 64 GLU CD   C  -2.769 -15.312   4.993 1.00 . C C . 264 GLU CD   1 1 
        7 26534 3 3 64 GLU CG   C  -3.762 -14.679   4.024 1.00 . C C . 264 GLU CG   1 1 
        7 26535 3 3 64 GLU H    H  -5.026 -13.792   1.185 1.00 . C C . 264 GLU H    1 1 
        7 26536 3 3 64 GLU HA   H  -5.403 -12.719   3.174 1.00 . C C . 264 GLU HA   1 1 
        7 26537 3 3 64 GLU HB2  H  -2.413 -13.111   3.447 1.00 . C C . 264 GLU HB2  1 1 
        7 26538 3 3 64 GLU HB3  H  -3.508 -12.681   4.762 1.00 . C C . 264 GLU HB3  1 1 
        7 26539 3 3 64 GLU HG2  H  -4.761 -14.765   4.426 1.00 . C C . 264 GLU HG2  1 1 
        7 26540 3 3 64 GLU HG3  H  -3.712 -15.193   3.076 1.00 . C C . 264 GLU HG3  1 1 
        7 26541 3 3 64 GLU N    N  -4.272 -13.266   1.525 1.00 . C C . 264 GLU N    1 1 
        7 26542 3 3 64 GLU O    O  -3.646 -10.451   3.603 1.00 . C C . 264 GLU O    1 1 
        7 26543 3 3 64 GLU OE1  O  -2.917 -15.099   6.185 1.00 . C C . 264 GLU OE1  1 1 
        7 26544 3 3 64 GLU OE2  O  -1.876 -16.002   4.530 1.00 . C C . 264 GLU OE2  1 1 
        7 26545 3 3 65 SER C    C  -5.336  -8.308   1.741 1.00 . C C . 265 SER C    1 1 
        7 26546 3 3 65 SER CA   C  -4.165  -9.141   1.228 1.00 . C C . 265 SER CA   1 1 
        7 26547 3 3 65 SER CB   C  -3.986  -8.904  -0.272 1.00 . C C . 265 SER CB   1 1 
        7 26548 3 3 65 SER H    H  -4.764 -11.123   0.773 1.00 . C C . 265 SER H    1 1 
        7 26549 3 3 65 SER HA   H  -3.264  -8.832   1.738 1.00 . C C . 265 SER HA   1 1 
        7 26550 3 3 65 SER HB2  H  -4.769  -9.411  -0.813 1.00 . C C . 265 SER HB2  1 1 
        7 26551 3 3 65 SER HB3  H  -4.040  -7.843  -0.476 1.00 . C C . 265 SER HB3  1 1 
        7 26552 3 3 65 SER HG   H  -2.516  -9.039  -1.538 1.00 . C C . 265 SER HG   1 1 
        7 26553 3 3 65 SER N    N  -4.394 -10.559   1.483 1.00 . C C . 265 SER N    1 1 
        7 26554 3 3 65 SER O    O  -6.496  -8.621   1.476 1.00 . C C . 265 SER O    1 1 
        7 26555 3 3 65 SER OG   O  -2.726  -9.416  -0.681 1.00 . C C . 265 SER OG   1 1 
        7 26556 3 3 66 THR C    C  -6.416  -5.280   2.021 1.00 . C C . 266 THR C    1 1 
        7 26557 3 3 66 THR CA   C  -6.055  -6.371   3.023 1.00 . C C . 266 THR CA   1 1 
        7 26558 3 3 66 THR CB   C  -5.563  -5.730   4.322 1.00 . C C . 266 THR CB   1 1 
        7 26559 3 3 66 THR CG2  C  -6.743  -5.096   5.059 1.00 . C C . 266 THR CG2  1 1 
        7 26560 3 3 66 THR H    H  -4.079  -7.045   2.654 1.00 . C C . 266 THR H    1 1 
        7 26561 3 3 66 THR HA   H  -6.937  -6.958   3.236 1.00 . C C . 266 THR HA   1 1 
        7 26562 3 3 66 THR HB   H  -4.834  -4.968   4.094 1.00 . C C . 266 THR HB   1 1 
        7 26563 3 3 66 THR HG1  H  -5.660  -7.331   5.423 1.00 . C C . 266 THR HG1  1 1 
        7 26564 3 3 66 THR HG21 H  -7.176  -4.320   4.444 1.00 . C C . 266 THR HG21 1 1 
        7 26565 3 3 66 THR HG22 H  -6.399  -4.668   5.988 1.00 . C C . 266 THR HG22 1 1 
        7 26566 3 3 66 THR HG23 H  -7.488  -5.850   5.263 1.00 . C C . 266 THR HG23 1 1 
        7 26567 3 3 66 THR N    N  -5.021  -7.246   2.476 1.00 . C C . 266 THR N    1 1 
        7 26568 3 3 66 THR O    O  -5.607  -4.401   1.726 1.00 . C C . 266 THR O    1 1 
        7 26569 3 3 66 THR OG1  O  -4.969  -6.726   5.144 1.00 . C C . 266 THR OG1  1 1 
        7 26570 3 3 67 LEU C    C  -9.120  -3.417   1.161 1.00 . C C . 267 LEU C    1 1 
        7 26571 3 3 67 LEU CA   C  -8.102  -4.358   0.526 1.00 . C C . 267 LEU CA   1 1 
        7 26572 3 3 67 LEU CB   C  -8.744  -5.068  -0.669 1.00 . C C . 267 LEU CB   1 1 
        7 26573 3 3 67 LEU CD1  C  -8.201  -6.907  -2.283 1.00 . C C . 267 LEU CD1  1 1 
        7 26574 3 3 67 LEU CD2  C  -7.210  -4.640  -2.604 1.00 . C C . 267 LEU CD2  1 1 
        7 26575 3 3 67 LEU CG   C  -7.652  -5.673  -1.564 1.00 . C C . 267 LEU CG   1 1 
        7 26576 3 3 67 LEU H    H  -8.239  -6.070   1.770 1.00 . C C . 267 LEU H    1 1 
        7 26577 3 3 67 LEU HA   H  -7.260  -3.779   0.177 1.00 . C C . 267 LEU HA   1 1 
        7 26578 3 3 67 LEU HB2  H  -9.392  -5.855  -0.308 1.00 . C C . 267 LEU HB2  1 1 
        7 26579 3 3 67 LEU HB3  H  -9.325  -4.360  -1.240 1.00 . C C . 267 LEU HB3  1 1 
        7 26580 3 3 67 LEU HD11 H  -8.308  -7.718  -1.577 1.00 . C C . 267 LEU HD11 1 1 
        7 26581 3 3 67 LEU HD12 H  -7.520  -7.201  -3.067 1.00 . C C . 267 LEU HD12 1 1 
        7 26582 3 3 67 LEU HD13 H  -9.165  -6.675  -2.712 1.00 . C C . 267 LEU HD13 1 1 
        7 26583 3 3 67 LEU HD21 H  -6.292  -4.967  -3.068 1.00 . C C . 267 LEU HD21 1 1 
        7 26584 3 3 67 LEU HD22 H  -7.051  -3.687  -2.122 1.00 . C C . 267 LEU HD22 1 1 
        7 26585 3 3 67 LEU HD23 H  -7.977  -4.538  -3.357 1.00 . C C . 267 LEU HD23 1 1 
        7 26586 3 3 67 LEU HG   H  -6.806  -5.960  -0.957 1.00 . C C . 267 LEU HG   1 1 
        7 26587 3 3 67 LEU N    N  -7.638  -5.344   1.499 1.00 . C C . 267 LEU N    1 1 
        7 26588 3 3 67 LEU O    O -10.052  -3.857   1.835 1.00 . C C . 267 LEU O    1 1 
        7 26589 3 3 68 HIS C    C -10.980  -0.835   0.504 1.00 . C C . 268 HIS C    1 1 
        7 26590 3 3 68 HIS CA   C  -9.851  -1.123   1.488 1.00 . C C . 268 HIS CA   1 1 
        7 26591 3 3 68 HIS CB   C  -9.092   0.168   1.793 1.00 . C C . 268 HIS CB   1 1 
        7 26592 3 3 68 HIS CD2  C  -8.132  -0.255   4.199 1.00 . C C . 268 HIS CD2  1 1 
        7 26593 3 3 68 HIS CE1  C  -6.059  -0.559   3.656 1.00 . C C . 268 HIS CE1  1 1 
        7 26594 3 3 68 HIS CG   C  -8.051  -0.115   2.836 1.00 . C C . 268 HIS CG   1 1 
        7 26595 3 3 68 HIS H    H  -8.181  -1.827   0.389 1.00 . C C . 268 HIS H    1 1 
        7 26596 3 3 68 HIS HA   H -10.271  -1.502   2.408 1.00 . C C . 268 HIS HA   1 1 
        7 26597 3 3 68 HIS HB2  H  -8.616   0.528   0.894 1.00 . C C . 268 HIS HB2  1 1 
        7 26598 3 3 68 HIS HB3  H  -9.780   0.913   2.162 1.00 . C C . 268 HIS HB3  1 1 
        7 26599 3 3 68 HIS HD1  H  -6.331  -0.277   1.613 1.00 . C C . 268 HIS HD1  1 1 
        7 26600 3 3 68 HIS HD2  H  -9.038  -0.166   4.780 1.00 . C C . 268 HIS HD2  1 1 
        7 26601 3 3 68 HIS HE1  H  -5.002  -0.759   3.709 1.00 . C C . 268 HIS HE1  1 1 
        7 26602 3 3 68 HIS N    N  -8.939  -2.119   0.938 1.00 . C C . 268 HIS N    1 1 
        7 26603 3 3 68 HIS ND1  N  -6.720  -0.311   2.512 1.00 . C C . 268 HIS ND1  1 1 
        7 26604 3 3 68 HIS NE2  N  -6.872  -0.535   4.715 1.00 . C C . 268 HIS NE2  1 1 
        7 26605 3 3 68 HIS O    O -10.760  -0.242  -0.552 1.00 . C C . 268 HIS O    1 1 
        7 26606 3 3 69 LEU C    C -13.980   0.299   0.251 1.00 . C C . 269 LEU C    1 1 
        7 26607 3 3 69 LEU CA   C -13.345  -1.063  -0.008 1.00 . C C . 269 LEU CA   1 1 
        7 26608 3 3 69 LEU CB   C -14.376  -2.166   0.244 1.00 . C C . 269 LEU CB   1 1 
        7 26609 3 3 69 LEU CD1  C -15.008  -2.436  -2.175 1.00 . C C . 269 LEU CD1  1 1 
        7 26610 3 3 69 LEU CD2  C -16.643  -3.019  -0.369 1.00 . C C . 269 LEU CD2  1 1 
        7 26611 3 3 69 LEU CG   C -15.516  -2.063  -0.776 1.00 . C C . 269 LEU CG   1 1 
        7 26612 3 3 69 LEU H    H -12.299  -1.741   1.706 1.00 . C C . 269 LEU H    1 1 
        7 26613 3 3 69 LEU HA   H -13.028  -1.112  -1.038 1.00 . C C . 269 LEU HA   1 1 
        7 26614 3 3 69 LEU HB2  H -13.898  -3.130   0.155 1.00 . C C . 269 LEU HB2  1 1 
        7 26615 3 3 69 LEU HB3  H -14.779  -2.057   1.240 1.00 . C C . 269 LEU HB3  1 1 
        7 26616 3 3 69 LEU HD11 H -15.831  -2.795  -2.774 1.00 . C C . 269 LEU HD11 1 1 
        7 26617 3 3 69 LEU HD12 H -14.257  -3.210  -2.096 1.00 . C C . 269 LEU HD12 1 1 
        7 26618 3 3 69 LEU HD13 H -14.577  -1.565  -2.645 1.00 . C C . 269 LEU HD13 1 1 
        7 26619 3 3 69 LEU HD21 H -16.221  -3.965  -0.066 1.00 . C C . 269 LEU HD21 1 1 
        7 26620 3 3 69 LEU HD22 H -17.305  -3.173  -1.209 1.00 . C C . 269 LEU HD22 1 1 
        7 26621 3 3 69 LEU HD23 H -17.197  -2.592   0.453 1.00 . C C . 269 LEU HD23 1 1 
        7 26622 3 3 69 LEU HG   H -15.892  -1.053  -0.791 1.00 . C C . 269 LEU HG   1 1 
        7 26623 3 3 69 LEU N    N -12.187  -1.269   0.855 1.00 . C C . 269 LEU N    1 1 
        7 26624 3 3 69 LEU O    O -14.106   0.730   1.397 1.00 . C C . 269 LEU O    1 1 
        7 26625 3 3 70 VAL C    C -16.261   2.345  -1.598 1.00 . C C . 270 VAL C    1 1 
        7 26626 3 3 70 VAL CA   C -15.020   2.280  -0.712 1.00 . C C . 270 VAL CA   1 1 
        7 26627 3 3 70 VAL CB   C -14.042   3.383  -1.127 1.00 . C C . 270 VAL CB   1 1 
        7 26628 3 3 70 VAL CG1  C -14.612   4.742  -0.733 1.00 . C C . 270 VAL CG1  1 1 
        7 26629 3 3 70 VAL CG2  C -12.705   3.189  -0.417 1.00 . C C . 270 VAL CG2  1 1 
        7 26630 3 3 70 VAL H    H -14.266   0.570  -1.712 1.00 . C C . 270 VAL H    1 1 
        7 26631 3 3 70 VAL HA   H -15.315   2.443   0.315 1.00 . C C . 270 VAL HA   1 1 
        7 26632 3 3 70 VAL HB   H -13.896   3.350  -2.196 1.00 . C C . 270 VAL HB   1 1 
        7 26633 3 3 70 VAL HG11 H -14.501   4.880   0.335 1.00 . C C . 270 VAL HG11 1 1 
        7 26634 3 3 70 VAL HG12 H -15.657   4.786  -0.996 1.00 . C C . 270 VAL HG12 1 1 
        7 26635 3 3 70 VAL HG13 H -14.075   5.520  -1.253 1.00 . C C . 270 VAL HG13 1 1 
        7 26636 3 3 70 VAL HG21 H -12.341   2.189  -0.598 1.00 . C C . 270 VAL HG21 1 1 
        7 26637 3 3 70 VAL HG22 H -12.839   3.341   0.643 1.00 . C C . 270 VAL HG22 1 1 
        7 26638 3 3 70 VAL HG23 H -11.992   3.907  -0.797 1.00 . C C . 270 VAL HG23 1 1 
        7 26639 3 3 70 VAL N    N -14.387   0.969  -0.825 1.00 . C C . 270 VAL N    1 1 
        7 26640 3 3 70 VAL O    O -16.293   1.757  -2.679 1.00 . C C . 270 VAL O    1 1 
        7 26641 3 3 71 LEU C    C -18.418   4.370  -2.872 1.00 . C C . 271 LEU C    1 1 
        7 26642 3 3 71 LEU CA   C -18.515   3.200  -1.896 1.00 . C C . 271 LEU CA   1 1 
        7 26643 3 3 71 LEU CB   C -19.692   3.424  -0.941 1.00 . C C . 271 LEU CB   1 1 
        7 26644 3 3 71 LEU CD1  C -20.773   2.638   1.169 1.00 . C C . 271 LEU CD1  1 1 
        7 26645 3 3 71 LEU CD2  C -19.303   1.092  -0.131 1.00 . C C . 271 LEU CD2  1 1 
        7 26646 3 3 71 LEU CG   C -19.519   2.546   0.298 1.00 . C C . 271 LEU CG   1 1 
        7 26647 3 3 71 LEU H    H -17.194   3.512  -0.268 1.00 . C C . 271 LEU H    1 1 
        7 26648 3 3 71 LEU HA   H -18.688   2.292  -2.453 1.00 . C C . 271 LEU HA   1 1 
        7 26649 3 3 71 LEU HB2  H -19.723   4.462  -0.646 1.00 . C C . 271 LEU HB2  1 1 
        7 26650 3 3 71 LEU HB3  H -20.613   3.163  -1.439 1.00 . C C . 271 LEU HB3  1 1 
        7 26651 3 3 71 LEU HD11 H -20.564   2.229   2.147 1.00 . C C . 271 LEU HD11 1 1 
        7 26652 3 3 71 LEU HD12 H -21.572   2.077   0.709 1.00 . C C . 271 LEU HD12 1 1 
        7 26653 3 3 71 LEU HD13 H -21.069   3.672   1.267 1.00 . C C . 271 LEU HD13 1 1 
        7 26654 3 3 71 LEU HD21 H -20.002   0.841  -0.915 1.00 . C C . 271 LEU HD21 1 1 
        7 26655 3 3 71 LEU HD22 H -19.459   0.439   0.715 1.00 . C C . 271 LEU HD22 1 1 
        7 26656 3 3 71 LEU HD23 H -18.294   0.971  -0.496 1.00 . C C . 271 LEU HD23 1 1 
        7 26657 3 3 71 LEU HG   H -18.663   2.887   0.865 1.00 . C C . 271 LEU HG   1 1 
        7 26658 3 3 71 LEU N    N -17.277   3.064  -1.135 1.00 . C C . 271 LEU N    1 1 
        7 26659 3 3 71 LEU O    O -18.633   5.522  -2.496 1.00 . C C . 271 LEU O    1 1 
        7 26660 3 3 72 ARG C    C -19.306   5.804  -5.355 1.00 . C C . 272 ARG C    1 1 
        7 26661 3 3 72 ARG CA   C -17.969   5.101  -5.142 1.00 . C C . 272 ARG CA   1 1 
        7 26662 3 3 72 ARG CB   C -17.496   4.483  -6.462 1.00 . C C . 272 ARG CB   1 1 
        7 26663 3 3 72 ARG CD   C -16.669   5.044  -8.752 1.00 . C C . 272 ARG CD   1 1 
        7 26664 3 3 72 ARG CG   C -16.822   5.557  -7.320 1.00 . C C . 272 ARG CG   1 1 
        7 26665 3 3 72 ARG CZ   C -15.999   5.949 -10.903 1.00 . C C . 272 ARG CZ   1 1 
        7 26666 3 3 72 ARG H    H -17.931   3.131  -4.367 1.00 . C C . 272 ARG H    1 1 
        7 26667 3 3 72 ARG HA   H -17.239   5.827  -4.815 1.00 . C C . 272 ARG HA   1 1 
        7 26668 3 3 72 ARG HB2  H -16.791   3.692  -6.255 1.00 . C C . 272 ARG HB2  1 1 
        7 26669 3 3 72 ARG HB3  H -18.343   4.078  -6.995 1.00 . C C . 272 ARG HB3  1 1 
        7 26670 3 3 72 ARG HD2  H -16.084   4.137  -8.747 1.00 . C C . 272 ARG HD2  1 1 
        7 26671 3 3 72 ARG HD3  H -17.647   4.834  -9.163 1.00 . C C . 272 ARG HD3  1 1 
        7 26672 3 3 72 ARG HE   H -15.544   6.796  -9.147 1.00 . C C . 272 ARG HE   1 1 
        7 26673 3 3 72 ARG HG2  H -17.429   6.450  -7.320 1.00 . C C . 272 ARG HG2  1 1 
        7 26674 3 3 72 ARG HG3  H -15.848   5.782  -6.914 1.00 . C C . 272 ARG HG3  1 1 
        7 26675 3 3 72 ARG HH11 H -15.899   3.951 -10.916 1.00 . C C . 272 ARG HH11 1 1 
        7 26676 3 3 72 ARG HH12 H -15.940   4.708 -12.473 1.00 . C C . 272 ARG HH12 1 1 
        7 26677 3 3 72 ARG HH21 H -16.097   7.928 -11.195 1.00 . C C . 272 ARG HH21 1 1 
        7 26678 3 3 72 ARG HH22 H -16.052   6.960 -12.631 1.00 . C C . 272 ARG HH22 1 1 
        7 26679 3 3 72 ARG N    N -18.092   4.066  -4.123 1.00 . C C . 272 ARG N    1 1 
        7 26680 3 3 72 ARG NE   N -16.000   6.043  -9.578 1.00 . C C . 272 ARG NE   1 1 
        7 26681 3 3 72 ARG NH1  N -15.941   4.778 -11.476 1.00 . C C . 272 ARG NH1  1 1 
        7 26682 3 3 72 ARG NH2  N -16.054   7.030 -11.633 1.00 . C C . 272 ARG NH2  1 1 
        7 26683 3 3 72 ARG O    O -20.196   5.278  -6.022 1.00 . C C . 272 ARG O    1 1 
        7 26684 3 3 73 LEU C    C -20.736   8.440  -6.281 1.00 . C C . 273 LEU C    1 1 
        7 26685 3 3 73 LEU CA   C -20.672   7.762  -4.916 1.00 . C C . 273 LEU CA   1 1 
        7 26686 3 3 73 LEU CB   C -20.751   8.821  -3.813 1.00 . C C . 273 LEU CB   1 1 
        7 26687 3 3 73 LEU CD1  C -20.388   9.269  -1.383 1.00 . C C . 273 LEU CD1  1 1 
        7 26688 3 3 73 LEU CD2  C -21.146   7.012  -2.133 1.00 . C C . 273 LEU CD2  1 1 
        7 26689 3 3 73 LEU CG   C -20.275   8.219  -2.489 1.00 . C C . 273 LEU CG   1 1 
        7 26690 3 3 73 LEU H    H -18.695   7.366  -4.262 1.00 . C C . 273 LEU H    1 1 
        7 26691 3 3 73 LEU HA   H -21.513   7.093  -4.818 1.00 . C C . 273 LEU HA   1 1 
        7 26692 3 3 73 LEU HB2  H -20.123   9.661  -4.074 1.00 . C C . 273 LEU HB2  1 1 
        7 26693 3 3 73 LEU HB3  H -21.773   9.154  -3.707 1.00 . C C . 273 LEU HB3  1 1 
        7 26694 3 3 73 LEU HD11 H -20.110   8.827  -0.438 1.00 . C C . 273 LEU HD11 1 1 
        7 26695 3 3 73 LEU HD12 H -21.406   9.624  -1.329 1.00 . C C . 273 LEU HD12 1 1 
        7 26696 3 3 73 LEU HD13 H -19.729  10.096  -1.603 1.00 . C C . 273 LEU HD13 1 1 
        7 26697 3 3 73 LEU HD21 H -22.186   7.262  -2.284 1.00 . C C . 273 LEU HD21 1 1 
        7 26698 3 3 73 LEU HD22 H -20.987   6.747  -1.099 1.00 . C C . 273 LEU HD22 1 1 
        7 26699 3 3 73 LEU HD23 H -20.879   6.177  -2.764 1.00 . C C . 273 LEU HD23 1 1 
        7 26700 3 3 73 LEU HG   H -19.244   7.908  -2.584 1.00 . C C . 273 LEU HG   1 1 
        7 26701 3 3 73 LEU N    N -19.439   6.996  -4.783 1.00 . C C . 273 LEU N    1 1 
        7 26702 3 3 73 LEU O    O -19.706   8.766  -6.872 1.00 . C C . 273 LEU O    1 1 
        7 26703 3 3 74 ARG C    C -23.375  10.187  -8.054 1.00 . C C . 274 ARG C    1 1 
        7 26704 3 3 74 ARG CA   C -22.142   9.289  -8.076 1.00 . C C . 274 ARG CA   1 1 
        7 26705 3 3 74 ARG CB   C -22.302   8.225  -9.164 1.00 . C C . 274 ARG CB   1 1 
        7 26706 3 3 74 ARG CD   C -21.120   6.460 -10.479 1.00 . C C . 274 ARG CD   1 1 
        7 26707 3 3 74 ARG CG   C -20.942   7.591  -9.466 1.00 . C C . 274 ARG CG   1 1 
        7 26708 3 3 74 ARG CZ   C -22.755   5.906 -12.188 1.00 . C C . 274 ARG CZ   1 1 
        7 26709 3 3 74 ARG H    H -22.736   8.368  -6.261 1.00 . C C . 274 ARG H    1 1 
        7 26710 3 3 74 ARG HA   H -21.275   9.893  -8.302 1.00 . C C . 274 ARG HA   1 1 
        7 26711 3 3 74 ARG HB2  H -22.987   7.464  -8.824 1.00 . C C . 274 ARG HB2  1 1 
        7 26712 3 3 74 ARG HB3  H -22.689   8.685 -10.062 1.00 . C C . 274 ARG HB3  1 1 
        7 26713 3 3 74 ARG HD2  H -20.177   6.265 -10.967 1.00 . C C . 274 ARG HD2  1 1 
        7 26714 3 3 74 ARG HD3  H -21.444   5.566  -9.964 1.00 . C C . 274 ARG HD3  1 1 
        7 26715 3 3 74 ARG HE   H -22.308   7.777 -11.638 1.00 . C C . 274 ARG HE   1 1 
        7 26716 3 3 74 ARG HG2  H -20.278   8.340  -9.873 1.00 . C C . 274 ARG HG2  1 1 
        7 26717 3 3 74 ARG HG3  H -20.519   7.193  -8.555 1.00 . C C . 274 ARG HG3  1 1 
        7 26718 3 3 74 ARG HH11 H -22.972   4.655 -10.640 1.00 . C C . 274 ARG HH11 1 1 
        7 26719 3 3 74 ARG HH12 H -23.635   4.108 -12.142 1.00 . C C . 274 ARG HH12 1 1 
        7 26720 3 3 74 ARG HH21 H -22.686   6.944 -13.898 1.00 . C C . 274 ARG HH21 1 1 
        7 26721 3 3 74 ARG HH22 H -23.474   5.403 -13.987 1.00 . C C . 274 ARG HH22 1 1 
        7 26722 3 3 74 ARG N    N -21.952   8.649  -6.777 1.00 . C C . 274 ARG N    1 1 
        7 26723 3 3 74 ARG NE   N -22.112   6.830 -11.482 1.00 . C C . 274 ARG NE   1 1 
        7 26724 3 3 74 ARG NH1  N -23.152   4.804 -11.612 1.00 . C C . 274 ARG NH1  1 1 
        7 26725 3 3 74 ARG NH2  N -22.990   6.100 -13.456 1.00 . C C . 274 ARG NH2  1 1 
        7 26726 3 3 74 ARG O    O -24.323   9.937  -7.309 1.00 . C C . 274 ARG O    1 1 
        7 26727 3 3 75 GLY C    C -24.262  13.196 -10.040 1.00 . C C . 275 GLY C    1 1 
        7 26728 3 3 75 GLY CA   C -24.479  12.158  -8.943 1.00 . C C . 275 GLY CA   1 1 
        7 26729 3 3 75 GLY H    H -22.574  11.378  -9.447 1.00 . C C . 275 GLY H    1 1 
        7 26730 3 3 75 GLY HA2  H -25.384  11.605  -9.150 1.00 . C C . 275 GLY HA2  1 1 
        7 26731 3 3 75 GLY HA3  H -24.580  12.664  -7.995 1.00 . C C . 275 GLY HA3  1 1 
        7 26732 3 3 75 GLY N    N -23.356  11.230  -8.876 1.00 . C C . 275 GLY N    1 1 
        7 26733 3 3 75 GLY O    O -23.242  13.884 -10.062 1.00 . C C . 275 GLY O    1 1 
        7 26734 3 3 76 CYS C    C -24.958  15.675 -11.501 1.00 . C C . 276 CYS C    1 1 
        7 26735 3 3 76 CYS CA   C -25.133  14.260 -12.041 1.00 . C C . 276 CYS CA   1 1 
        7 26736 3 3 76 CYS CB   C -26.392  14.192 -12.907 1.00 . C C . 276 CYS CB   1 1 
        7 26737 3 3 76 CYS H    H -26.018  12.727 -10.877 1.00 . C C . 276 CYS H    1 1 
        7 26738 3 3 76 CYS HA   H -24.277  14.010 -12.651 1.00 . C C . 276 CYS HA   1 1 
        7 26739 3 3 76 CYS HB2  H -27.263  14.340 -12.286 1.00 . C C . 276 CYS HB2  1 1 
        7 26740 3 3 76 CYS HB3  H -26.352  14.964 -13.661 1.00 . C C . 276 CYS HB3  1 1 
        7 26741 3 3 76 CYS HG   H -27.222  12.588 -14.324 1.00 . C C . 276 CYS HG   1 1 
        7 26742 3 3 76 CYS N    N -25.228  13.302 -10.945 1.00 . C C . 276 CYS N    1 1 
        7 26743 3 3 76 CYS O    O -24.677  16.560 -12.292 1.00 . C C . 276 CYS O    1 1 
        7 26744 3 3 76 CYS OXT  O -25.111  15.854 -10.304 1.00 . C C . 276 CYS OXT  1 1 
        7 26745 3 3 76 CYS SG   S -26.488  12.570 -13.705 1.00 . C C . 276 CYS SG   1 1 
        7 26746 4 1  1 GLY C    C  -4.569   9.645  17.436 1.00 . D D . 309 GLY C    1 1 
        7 26747 4 1  1 GLY CA   C  -4.073   9.540  18.874 1.00 . D D . 309 GLY CA   1 1 
        7 26748 4 1  1 GLY H1   H  -5.780   8.354  19.288 1.00 . D D . 309 GLY H1   1 1 
        7 26749 4 1  1 GLY HA2  H  -4.088  10.520  19.330 1.00 . D D . 309 GLY HA2  1 1 
        7 26750 4 1  1 GLY HA3  H  -3.061   9.164  18.871 1.00 . D D . 309 GLY HA3  1 1 
        7 26751 4 1  1 GLY N    N  -4.916   8.639  19.652 1.00 . D D . 309 GLY N    1 1 
        7 26752 4 1  1 GLY O    O  -3.852   9.306  16.496 1.00 . D D . 309 GLY O    1 1 
        7 26753 4 1  2 THR C    C  -7.511  11.292  15.965 1.00 . D D . 310 THR C    1 1 
        7 26754 4 1  2 THR CA   C  -6.385  10.264  15.946 1.00 . D D . 310 THR CA   1 1 
        7 26755 4 1  2 THR CB   C  -6.928   8.917  15.464 1.00 . D D . 310 THR CB   1 1 
        7 26756 4 1  2 THR CG2  C  -7.604   8.190  16.628 1.00 . D D . 310 THR CG2  1 1 
        7 26757 4 1  2 THR H    H  -6.327  10.372  18.062 1.00 . D D . 310 THR H    1 1 
        7 26758 4 1  2 THR HA   H  -5.620  10.597  15.261 1.00 . D D . 310 THR HA   1 1 
        7 26759 4 1  2 THR HB   H  -6.114   8.313  15.093 1.00 . D D . 310 THR HB   1 1 
        7 26760 4 1  2 THR HG1  H  -7.543   9.843  13.868 1.00 . D D . 310 THR HG1  1 1 
        7 26761 4 1  2 THR HG21 H  -8.052   7.276  16.269 1.00 . D D . 310 THR HG21 1 1 
        7 26762 4 1  2 THR HG22 H  -8.369   8.824  17.053 1.00 . D D . 310 THR HG22 1 1 
        7 26763 4 1  2 THR HG23 H  -6.868   7.958  17.383 1.00 . D D . 310 THR HG23 1 1 
        7 26764 4 1  2 THR N    N  -5.801  10.118  17.274 1.00 . D D . 310 THR N    1 1 
        7 26765 4 1  2 THR O    O  -8.487  11.145  16.703 1.00 . D D . 310 THR O    1 1 
        7 26766 4 1  2 THR OG1  O  -7.872   9.133  14.424 1.00 . D D . 310 THR OG1  1 1 
        7 26767 4 1  3 LYS C    C  -9.056  13.387  13.711 1.00 . D D . 311 LYS C    1 1 
        7 26768 4 1  3 LYS CA   C  -8.379  13.389  15.078 1.00 . D D . 311 LYS CA   1 1 
        7 26769 4 1  3 LYS CB   C  -7.728  14.751  15.324 1.00 . D D . 311 LYS CB   1 1 
        7 26770 4 1  3 LYS CD   C  -6.801  16.276  17.074 1.00 . D D . 311 LYS CD   1 1 
        7 26771 4 1  3 LYS CE   C  -6.648  16.476  18.582 1.00 . D D . 311 LYS CE   1 1 
        7 26772 4 1  3 LYS CG   C  -7.320  14.865  16.795 1.00 . D D . 311 LYS CG   1 1 
        7 26773 4 1  3 LYS H    H  -6.570  12.398  14.588 1.00 . D D . 311 LYS H    1 1 
        7 26774 4 1  3 LYS HA   H  -9.127  13.218  15.839 1.00 . D D . 311 LYS HA   1 1 
        7 26775 4 1  3 LYS HB2  H  -6.853  14.851  14.698 1.00 . D D . 311 LYS HB2  1 1 
        7 26776 4 1  3 LYS HB3  H  -8.432  15.535  15.086 1.00 . D D . 311 LYS HB3  1 1 
        7 26777 4 1  3 LYS HD2  H  -5.842  16.408  16.593 1.00 . D D . 311 LYS HD2  1 1 
        7 26778 4 1  3 LYS HD3  H  -7.500  17.001  16.685 1.00 . D D . 311 LYS HD3  1 1 
        7 26779 4 1  3 LYS HE2  H  -7.624  16.590  19.031 1.00 . D D . 311 LYS HE2  1 1 
        7 26780 4 1  3 LYS HE3  H  -6.153  15.617  19.011 1.00 . D D . 311 LYS HE3  1 1 
        7 26781 4 1  3 LYS HG2  H  -8.177  14.665  17.422 1.00 . D D . 311 LYS HG2  1 1 
        7 26782 4 1  3 LYS HG3  H  -6.542  14.147  17.009 1.00 . D D . 311 LYS HG3  1 1 
        7 26783 4 1  3 LYS HZ1  H  -5.025  17.721  18.192 1.00 . D D . 311 LYS HZ1  1 1 
        7 26784 4 1  3 LYS HZ2  H  -5.492  17.685  19.823 1.00 . D D . 311 LYS HZ2  1 1 
        7 26785 4 1  3 LYS HZ3  H  -6.425  18.544  18.692 1.00 . D D . 311 LYS HZ3  1 1 
        7 26786 4 1  3 LYS N    N  -7.369  12.335  15.151 1.00 . D D . 311 LYS N    1 1 
        7 26787 4 1  3 LYS NZ   N  -5.836  17.698  18.842 1.00 . D D . 311 LYS NZ   1 1 
        7 26788 4 1  3 LYS O    O  -8.390  13.459  12.678 1.00 . D D . 311 LYS O    1 1 
        7 26789 4 1  4 LYS C    C -10.894  14.580  11.680 1.00 . D D . 312 LYS C    1 1 
        7 26790 4 1  4 LYS CA   C -11.140  13.296  12.467 1.00 . D D . 312 LYS CA   1 1 
        7 26791 4 1  4 LYS CB   C -12.634  13.154  12.765 1.00 . D D . 312 LYS CB   1 1 
        7 26792 4 1  4 LYS CD   C -14.122  11.164  13.112 1.00 . D D . 312 LYS CD   1 1 
        7 26793 4 1  4 LYS CE   C -14.468  10.023  14.070 1.00 . D D . 312 LYS CE   1 1 
        7 26794 4 1  4 LYS CG   C -12.877  11.898  13.617 1.00 . D D . 312 LYS CG   1 1 
        7 26795 4 1  4 LYS H    H -10.860  13.251  14.567 1.00 . D D . 312 LYS H    1 1 
        7 26796 4 1  4 LYS HA   H -10.823  12.454  11.871 1.00 . D D . 312 LYS HA   1 1 
        7 26797 4 1  4 LYS HB2  H -12.977  14.028  13.302 1.00 . D D . 312 LYS HB2  1 1 
        7 26798 4 1  4 LYS HB3  H -13.177  13.070  11.835 1.00 . D D . 312 LYS HB3  1 1 
        7 26799 4 1  4 LYS HD2  H -14.951  11.857  13.061 1.00 . D D . 312 LYS HD2  1 1 
        7 26800 4 1  4 LYS HD3  H -13.928  10.762  12.129 1.00 . D D . 312 LYS HD3  1 1 
        7 26801 4 1  4 LYS HE2  H -14.790  10.432  15.017 1.00 . D D . 312 LYS HE2  1 1 
        7 26802 4 1  4 LYS HE3  H -15.262   9.425  13.647 1.00 . D D . 312 LYS HE3  1 1 
        7 26803 4 1  4 LYS HG2  H -12.022  11.240  13.546 1.00 . D D . 312 LYS HG2  1 1 
        7 26804 4 1  4 LYS HG3  H -13.025  12.183  14.647 1.00 . D D . 312 LYS HG3  1 1 
        7 26805 4 1  4 LYS HZ1  H -12.905   9.309  15.247 1.00 . D D . 312 LYS HZ1  1 1 
        7 26806 4 1  4 LYS HZ2  H -12.526   9.436  13.599 1.00 . D D . 312 LYS HZ2  1 1 
        7 26807 4 1  4 LYS HZ3  H -13.519   8.171  14.145 1.00 . D D . 312 LYS HZ3  1 1 
        7 26808 4 1  4 LYS N    N -10.382  13.305  13.714 1.00 . D D . 312 LYS N    1 1 
        7 26809 4 1  4 LYS NZ   N -13.263   9.171  14.281 1.00 . D D . 312 LYS NZ   1 1 
        7 26810 4 1  4 LYS O    O  -9.872  15.242  11.860 1.00 . D D . 312 LYS O    1 1 
        7 26811 4 1  5 TYR C    C -13.057  16.848   9.898 1.00 . D D . 313 TYR C    1 1 
        7 26812 4 1  5 TYR CA   C -11.714  16.131   9.995 1.00 . D D . 313 TYR CA   1 1 
        7 26813 4 1  5 TYR CB   C -11.225  15.767   8.593 1.00 . D D . 313 TYR CB   1 1 
        7 26814 4 1  5 TYR CD1  C  -8.819  15.170   9.052 1.00 . D D . 313 TYR CD1  1 1 
        7 26815 4 1  5 TYR CD2  C -10.363  13.403   8.437 1.00 . D D . 313 TYR CD2  1 1 
        7 26816 4 1  5 TYR CE1  C  -7.784  14.232   9.148 1.00 . D D . 313 TYR CE1  1 1 
        7 26817 4 1  5 TYR CE2  C  -9.327  12.466   8.534 1.00 . D D . 313 TYR CE2  1 1 
        7 26818 4 1  5 TYR CG   C -10.109  14.756   8.696 1.00 . D D . 313 TYR CG   1 1 
        7 26819 4 1  5 TYR CZ   C  -8.038  12.879   8.889 1.00 . D D . 313 TYR CZ   1 1 
        7 26820 4 1  5 TYR H    H -12.629  14.356  10.709 1.00 . D D . 313 TYR H    1 1 
        7 26821 4 1  5 TYR HA   H -10.997  16.795  10.454 1.00 . D D . 313 TYR HA   1 1 
        7 26822 4 1  5 TYR HB2  H -12.042  15.345   8.025 1.00 . D D . 313 TYR HB2  1 1 
        7 26823 4 1  5 TYR HB3  H -10.861  16.654   8.097 1.00 . D D . 313 TYR HB3  1 1 
        7 26824 4 1  5 TYR HD1  H  -8.624  16.213   9.251 1.00 . D D . 313 TYR HD1  1 1 
        7 26825 4 1  5 TYR HD2  H -11.357  13.083   8.164 1.00 . D D . 313 TYR HD2  1 1 
        7 26826 4 1  5 TYR HE1  H  -6.790  14.551   9.421 1.00 . D D . 313 TYR HE1  1 1 
        7 26827 4 1  5 TYR HE2  H  -9.523  11.422   8.334 1.00 . D D . 313 TYR HE2  1 1 
        7 26828 4 1  5 TYR HH   H  -6.509  11.990   8.170 1.00 . D D . 313 TYR HH   1 1 
        7 26829 4 1  5 TYR N    N -11.837  14.924  10.809 1.00 . D D . 313 TYR N    1 1 
        7 26830 4 1  5 TYR O    O -14.097  16.218   9.706 1.00 . D D . 313 TYR O    1 1 
        7 26831 4 1  5 TYR OH   O  -7.017  11.956   8.984 1.00 . D D . 313 TYR OH   1 1 
        7 26832 4 1  6 ASP C    C -14.598  19.283   8.509 1.00 . D D . 314 ASP C    1 1 
        7 26833 4 1  6 ASP CA   C -14.249  18.966   9.960 1.00 . D D . 314 ASP CA   1 1 
        7 26834 4 1  6 ASP CB   C -14.068  20.271  10.738 1.00 . D D . 314 ASP CB   1 1 
        7 26835 4 1  6 ASP CG   C -13.396  19.990  12.078 1.00 . D D . 314 ASP CG   1 1 
        7 26836 4 1  6 ASP H    H -12.169  18.619  10.185 1.00 . D D . 314 ASP H    1 1 
        7 26837 4 1  6 ASP HA   H -15.060  18.407  10.401 1.00 . D D . 314 ASP HA   1 1 
        7 26838 4 1  6 ASP HB2  H -13.453  20.948  10.164 1.00 . D D . 314 ASP HB2  1 1 
        7 26839 4 1  6 ASP HB3  H -15.033  20.722  10.911 1.00 . D D . 314 ASP HB3  1 1 
        7 26840 4 1  6 ASP N    N -13.027  18.171  10.033 1.00 . D D . 314 ASP N    1 1 
        7 26841 4 1  6 ASP O    O -14.127  20.272   7.948 1.00 . D D . 314 ASP O    1 1 
        7 26842 4 1  6 ASP OD1  O -12.343  19.375  12.072 1.00 . D D . 314 ASP OD1  1 1 
        7 26843 4 1  6 ASP OD2  O -13.945  20.394  13.089 1.00 . D D . 314 ASP OD2  1 1 
        7 26844 4 1  7 LEU C    C -17.179  19.363   6.459 1.00 . D D . 315 LEU C    1 1 
        7 26845 4 1  7 LEU CA   C -15.840  18.634   6.520 1.00 . D D . 315 LEU CA   1 1 
        7 26846 4 1  7 LEU CB   C -15.960  17.281   5.814 1.00 . D D . 315 LEU CB   1 1 
        7 26847 4 1  7 LEU CD1  C -14.869  15.062   5.462 1.00 . D D . 315 LEU CD1  1 1 
        7 26848 4 1  7 LEU CD2  C -13.474  17.074   5.950 1.00 . D D . 315 LEU CD2  1 1 
        7 26849 4 1  7 LEU CG   C -14.803  16.376   6.242 1.00 . D D . 315 LEU CG   1 1 
        7 26850 4 1  7 LEU H    H -15.775  17.666   8.405 1.00 . D D . 315 LEU H    1 1 
        7 26851 4 1  7 LEU HA   H -15.094  19.227   6.011 1.00 . D D . 315 LEU HA   1 1 
        7 26852 4 1  7 LEU HB2  H -16.899  16.818   6.082 1.00 . D D . 315 LEU HB2  1 1 
        7 26853 4 1  7 LEU HB3  H -15.923  17.428   4.745 1.00 . D D . 315 LEU HB3  1 1 
        7 26854 4 1  7 LEU HD11 H -14.036  14.434   5.744 1.00 . D D . 315 LEU HD11 1 1 
        7 26855 4 1  7 LEU HD12 H -14.820  15.269   4.402 1.00 . D D . 315 LEU HD12 1 1 
        7 26856 4 1  7 LEU HD13 H -15.794  14.555   5.687 1.00 . D D . 315 LEU HD13 1 1 
        7 26857 4 1  7 LEU HD21 H -13.313  17.860   6.674 1.00 . D D . 315 LEU HD21 1 1 
        7 26858 4 1  7 LEU HD22 H -13.501  17.500   4.958 1.00 . D D . 315 LEU HD22 1 1 
        7 26859 4 1  7 LEU HD23 H -12.669  16.358   6.012 1.00 . D D . 315 LEU HD23 1 1 
        7 26860 4 1  7 LEU HG   H -14.880  16.169   7.300 1.00 . D D . 315 LEU HG   1 1 
        7 26861 4 1  7 LEU N    N -15.429  18.437   7.907 1.00 . D D . 315 LEU N    1 1 
        7 26862 4 1  7 LEU O    O -18.071  18.981   5.701 1.00 . D D . 315 LEU O    1 1 
        7 26863 4 1  8 SER C    C -18.574  22.215   6.170 1.00 . D D . 316 SER C    1 1 
        7 26864 4 1  8 SER CA   C -18.549  21.187   7.297 1.00 . D D . 316 SER CA   1 1 
        7 26865 4 1  8 SER CB   C -18.682  21.901   8.642 1.00 . D D . 316 SER CB   1 1 
        7 26866 4 1  8 SER H    H -16.569  20.669   7.848 1.00 . D D . 316 SER H    1 1 
        7 26867 4 1  8 SER HA   H -19.388  20.516   7.177 1.00 . D D . 316 SER HA   1 1 
        7 26868 4 1  8 SER HB2  H -19.680  22.289   8.750 1.00 . D D . 316 SER HB2  1 1 
        7 26869 4 1  8 SER HB3  H -18.481  21.200   9.442 1.00 . D D . 316 SER HB3  1 1 
        7 26870 4 1  8 SER HG   H -18.209  23.776   8.419 1.00 . D D . 316 SER HG   1 1 
        7 26871 4 1  8 SER N    N -17.314  20.413   7.264 1.00 . D D . 316 SER N    1 1 
        7 26872 4 1  8 SER O    O -19.342  23.175   6.211 1.00 . D D . 316 SER O    1 1 
        7 26873 4 1  8 SER OG   O -17.754  22.977   8.694 1.00 . D D . 316 SER OG   1 1 
        7 26874 4 1  9 LYS C    C -16.800  22.351   2.918 1.00 . D D . 317 LYS C    1 1 
        7 26875 4 1  9 LYS CA   C -17.670  22.926   4.032 1.00 . D D . 317 LYS CA   1 1 
        7 26876 4 1  9 LYS CB   C -17.106  24.274   4.483 1.00 . D D . 317 LYS CB   1 1 
        7 26877 4 1  9 LYS CD   C -15.133  25.338   5.615 1.00 . D D . 317 LYS CD   1 1 
        7 26878 4 1  9 LYS CE   C -13.951  25.333   4.642 1.00 . D D . 317 LYS CE   1 1 
        7 26879 4 1  9 LYS CG   C -15.947  24.045   5.459 1.00 . D D . 317 LYS CG   1 1 
        7 26880 4 1  9 LYS H    H -17.141  21.224   5.182 1.00 . D D . 317 LYS H    1 1 
        7 26881 4 1  9 LYS HA   H -18.669  23.076   3.652 1.00 . D D . 317 LYS HA   1 1 
        7 26882 4 1  9 LYS HB2  H -16.753  24.824   3.623 1.00 . D D . 317 LYS HB2  1 1 
        7 26883 4 1  9 LYS HB3  H -17.882  24.839   4.977 1.00 . D D . 317 LYS HB3  1 1 
        7 26884 4 1  9 LYS HD2  H -15.765  26.191   5.409 1.00 . D D . 317 LYS HD2  1 1 
        7 26885 4 1  9 LYS HD3  H -14.760  25.407   6.628 1.00 . D D . 317 LYS HD3  1 1 
        7 26886 4 1  9 LYS HE2  H -13.368  26.232   4.779 1.00 . D D . 317 LYS HE2  1 1 
        7 26887 4 1  9 LYS HE3  H -13.329  24.470   4.834 1.00 . D D . 317 LYS HE3  1 1 
        7 26888 4 1  9 LYS HG2  H -16.344  23.750   6.420 1.00 . D D . 317 LYS HG2  1 1 
        7 26889 4 1  9 LYS HG3  H -15.308  23.260   5.080 1.00 . D D . 317 LYS HG3  1 1 
        7 26890 4 1  9 LYS HZ1  H -13.656  25.330   2.581 1.00 . D D . 317 LYS HZ1  1 1 
        7 26891 4 1  9 LYS HZ2  H -15.095  26.081   3.072 1.00 . D D . 317 LYS HZ2  1 1 
        7 26892 4 1  9 LYS HZ3  H -14.972  24.387   3.094 1.00 . D D . 317 LYS HZ3  1 1 
        7 26893 4 1  9 LYS N    N -17.731  22.007   5.164 1.00 . D D . 317 LYS N    1 1 
        7 26894 4 1  9 LYS NZ   N -14.456  25.278   3.242 1.00 . D D . 317 LYS NZ   1 1 
        7 26895 4 1  9 LYS O    O -15.614  22.662   2.820 1.00 . D D . 317 LYS O    1 1 
        7 26896 4 1 10 TRP C    C -17.505  20.982  -0.309 1.00 . D D . 318 TRP C    1 1 
        7 26897 4 1 10 TRP CA   C -16.681  20.892   0.973 1.00 . D D . 318 TRP CA   1 1 
        7 26898 4 1 10 TRP CB   C -16.387  19.422   1.298 1.00 . D D . 318 TRP CB   1 1 
        7 26899 4 1 10 TRP CD1  C -14.880  19.784   3.298 1.00 . D D . 318 TRP CD1  1 1 
        7 26900 4 1 10 TRP CD2  C -13.841  18.715   1.613 1.00 . D D . 318 TRP CD2  1 1 
        7 26901 4 1 10 TRP CE2  C -12.892  18.850   2.654 1.00 . D D . 318 TRP CE2  1 1 
        7 26902 4 1 10 TRP CE3  C -13.439  18.069   0.430 1.00 . D D . 318 TRP CE3  1 1 
        7 26903 4 1 10 TRP CG   C -15.096  19.317   2.047 1.00 . D D . 318 TRP CG   1 1 
        7 26904 4 1 10 TRP CH2  C -11.208  17.726   1.342 1.00 . D D . 318 TRP CH2  1 1 
        7 26905 4 1 10 TRP CZ2  C -11.590  18.363   2.525 1.00 . D D . 318 TRP CZ2  1 1 
        7 26906 4 1 10 TRP CZ3  C -12.130  17.579   0.297 1.00 . D D . 318 TRP CZ3  1 1 
        7 26907 4 1 10 TRP H    H -18.351  21.303   2.215 1.00 . D D . 318 TRP H    1 1 
        7 26908 4 1 10 TRP HA   H -15.747  21.414   0.823 1.00 . D D . 318 TRP HA   1 1 
        7 26909 4 1 10 TRP HB2  H -17.186  19.022   1.905 1.00 . D D . 318 TRP HB2  1 1 
        7 26910 4 1 10 TRP HB3  H -16.316  18.858   0.381 1.00 . D D . 318 TRP HB3  1 1 
        7 26911 4 1 10 TRP HD1  H -15.607  20.289   3.914 1.00 . D D . 318 TRP HD1  1 1 
        7 26912 4 1 10 TRP HE1  H -13.162  19.744   4.517 1.00 . D D . 318 TRP HE1  1 1 
        7 26913 4 1 10 TRP HE3  H -14.142  17.952  -0.381 1.00 . D D . 318 TRP HE3  1 1 
        7 26914 4 1 10 TRP HH2  H -10.203  17.346   1.234 1.00 . D D . 318 TRP HH2  1 1 
        7 26915 4 1 10 TRP HZ2  H -10.885  18.480   3.334 1.00 . D D . 318 TRP HZ2  1 1 
        7 26916 4 1 10 TRP HZ3  H -11.832  17.086  -0.617 1.00 . D D . 318 TRP HZ3  1 1 
        7 26917 4 1 10 TRP N    N -17.402  21.511   2.083 1.00 . D D . 318 TRP N    1 1 
        7 26918 4 1 10 TRP NE1  N -13.573  19.509   3.659 1.00 . D D . 318 TRP NE1  1 1 
        7 26919 4 1 10 TRP O    O -18.599  21.548  -0.317 1.00 . D D . 318 TRP O    1 1 
        7 26920 4 1 11 LYS C    C -17.814  19.025  -3.231 1.00 . D D . 319 LYS C    1 1 
        7 26921 4 1 11 LYS CA   C -17.662  20.441  -2.681 1.00 . D D . 319 LYS CA   1 1 
        7 26922 4 1 11 LYS CB   C -16.876  21.294  -3.681 1.00 . D D . 319 LYS CB   1 1 
        7 26923 4 1 11 LYS CD   C -17.873  23.466  -2.924 1.00 . D D . 319 LYS CD   1 1 
        7 26924 4 1 11 LYS CE   C -17.542  24.949  -2.742 1.00 . D D . 319 LYS CE   1 1 
        7 26925 4 1 11 LYS CG   C -16.576  22.666  -3.069 1.00 . D D . 319 LYS CG   1 1 
        7 26926 4 1 11 LYS H    H -16.096  19.984  -1.324 1.00 . D D . 319 LYS H    1 1 
        7 26927 4 1 11 LYS HA   H -18.642  20.871  -2.552 1.00 . D D . 319 LYS HA   1 1 
        7 26928 4 1 11 LYS HB2  H -15.947  20.796  -3.923 1.00 . D D . 319 LYS HB2  1 1 
        7 26929 4 1 11 LYS HB3  H -17.459  21.422  -4.581 1.00 . D D . 319 LYS HB3  1 1 
        7 26930 4 1 11 LYS HD2  H -18.478  23.339  -3.811 1.00 . D D . 319 LYS HD2  1 1 
        7 26931 4 1 11 LYS HD3  H -18.420  23.115  -2.062 1.00 . D D . 319 LYS HD3  1 1 
        7 26932 4 1 11 LYS HE2  H -16.975  25.081  -1.833 1.00 . D D . 319 LYS HE2  1 1 
        7 26933 4 1 11 LYS HE3  H -16.960  25.294  -3.583 1.00 . D D . 319 LYS HE3  1 1 
        7 26934 4 1 11 LYS HG2  H -16.122  22.535  -2.097 1.00 . D D . 319 LYS HG2  1 1 
        7 26935 4 1 11 LYS HG3  H -15.894  23.203  -3.713 1.00 . D D . 319 LYS HG3  1 1 
        7 26936 4 1 11 LYS HZ1  H -19.545  25.262  -3.214 1.00 . D D . 319 LYS HZ1  1 1 
        7 26937 4 1 11 LYS HZ2  H -18.647  26.689  -3.035 1.00 . D D . 319 LYS HZ2  1 1 
        7 26938 4 1 11 LYS HZ3  H -19.107  25.799  -1.663 1.00 . D D . 319 LYS HZ3  1 1 
        7 26939 4 1 11 LYS N    N -16.971  20.420  -1.391 1.00 . D D . 319 LYS N    1 1 
        7 26940 4 1 11 LYS NZ   N -18.806  25.734  -2.657 1.00 . D D . 319 LYS NZ   1 1 
        7 26941 4 1 11 LYS O    O -17.103  18.109  -2.821 1.00 . D D . 319 LYS O    1 1 
        7 26942 4 1 12 TYR C    C -17.719  17.024  -5.427 1.00 . D D . 320 TYR C    1 1 
        7 26943 4 1 12 TYR CA   C -18.989  17.553  -4.766 1.00 . D D . 320 TYR CA   1 1 
        7 26944 4 1 12 TYR CB   C -20.111  17.666  -5.807 1.00 . D D . 320 TYR CB   1 1 
        7 26945 4 1 12 TYR CD1  C -20.181  15.170  -6.172 1.00 . D D . 320 TYR CD1  1 1 
        7 26946 4 1 12 TYR CD2  C -19.993  16.624  -8.104 1.00 . D D . 320 TYR CD2  1 1 
        7 26947 4 1 12 TYR CE1  C -20.165  14.051  -7.013 1.00 . D D . 320 TYR CE1  1 1 
        7 26948 4 1 12 TYR CE2  C -19.978  15.505  -8.945 1.00 . D D . 320 TYR CE2  1 1 
        7 26949 4 1 12 TYR CG   C -20.095  16.457  -6.716 1.00 . D D . 320 TYR CG   1 1 
        7 26950 4 1 12 TYR CZ   C -20.064  14.219  -8.399 1.00 . D D . 320 TYR CZ   1 1 
        7 26951 4 1 12 TYR H    H -19.283  19.628  -4.449 1.00 . D D . 320 TYR H    1 1 
        7 26952 4 1 12 TYR HA   H -19.298  16.863  -3.995 1.00 . D D . 320 TYR HA   1 1 
        7 26953 4 1 12 TYR HB2  H -21.064  17.721  -5.301 1.00 . D D . 320 TYR HB2  1 1 
        7 26954 4 1 12 TYR HB3  H -19.966  18.560  -6.394 1.00 . D D . 320 TYR HB3  1 1 
        7 26955 4 1 12 TYR HD1  H -20.260  15.040  -5.103 1.00 . D D . 320 TYR HD1  1 1 
        7 26956 4 1 12 TYR HD2  H -19.928  17.616  -8.525 1.00 . D D . 320 TYR HD2  1 1 
        7 26957 4 1 12 TYR HE1  H -20.231  13.058  -6.594 1.00 . D D . 320 TYR HE1  1 1 
        7 26958 4 1 12 TYR HE2  H -19.899  15.634 -10.014 1.00 . D D . 320 TYR HE2  1 1 
        7 26959 4 1 12 TYR HH   H -19.988  13.426 -10.135 1.00 . D D . 320 TYR HH   1 1 
        7 26960 4 1 12 TYR N    N -18.747  18.859  -4.162 1.00 . D D . 320 TYR N    1 1 
        7 26961 4 1 12 TYR O    O -17.304  15.892  -5.178 1.00 . D D . 320 TYR O    1 1 
        7 26962 4 1 12 TYR OH   O -20.047  13.116  -9.229 1.00 . D D . 320 TYR OH   1 1 
        7 26963 4 1 13 ALA C    C -14.761  17.195  -5.971 1.00 . D D . 321 ALA C    1 1 
        7 26964 4 1 13 ALA CA   C -15.889  17.451  -6.965 1.00 . D D . 321 ALA CA   1 1 
        7 26965 4 1 13 ALA CB   C -15.467  18.545  -7.946 1.00 . D D . 321 ALA CB   1 1 
        7 26966 4 1 13 ALA H    H -17.487  18.739  -6.432 1.00 . D D . 321 ALA H    1 1 
        7 26967 4 1 13 ALA HA   H -16.081  16.543  -7.518 1.00 . D D . 321 ALA HA   1 1 
        7 26968 4 1 13 ALA HB1  H -14.501  18.302  -8.364 1.00 . D D . 321 ALA HB1  1 1 
        7 26969 4 1 13 ALA HB2  H -15.408  19.491  -7.428 1.00 . D D . 321 ALA HB2  1 1 
        7 26970 4 1 13 ALA HB3  H -16.195  18.616  -8.742 1.00 . D D . 321 ALA HB3  1 1 
        7 26971 4 1 13 ALA N    N -17.109  17.849  -6.271 1.00 . D D . 321 ALA N    1 1 
        7 26972 4 1 13 ALA O    O -14.043  16.201  -6.075 1.00 . D D . 321 ALA O    1 1 
        7 26973 4 1 14 GLU C    C -13.700  16.632  -3.261 1.00 . D D . 322 GLU C    1 1 
        7 26974 4 1 14 GLU CA   C -13.562  17.958  -4.002 1.00 . D D . 322 GLU CA   1 1 
        7 26975 4 1 14 GLU CB   C -13.640  19.115  -3.004 1.00 . D D . 322 GLU CB   1 1 
        7 26976 4 1 14 GLU CD   C -13.491  21.603  -2.785 1.00 . D D . 322 GLU CD   1 1 
        7 26977 4 1 14 GLU CG   C -13.195  20.410  -3.686 1.00 . D D . 322 GLU CG   1 1 
        7 26978 4 1 14 GLU H    H -15.210  18.872  -4.974 1.00 . D D . 322 GLU H    1 1 
        7 26979 4 1 14 GLU HA   H -12.601  17.987  -4.493 1.00 . D D . 322 GLU HA   1 1 
        7 26980 4 1 14 GLU HB2  H -14.656  19.222  -2.654 1.00 . D D . 322 GLU HB2  1 1 
        7 26981 4 1 14 GLU HB3  H -12.989  18.911  -2.166 1.00 . D D . 322 GLU HB3  1 1 
        7 26982 4 1 14 GLU HG2  H -12.133  20.364  -3.883 1.00 . D D . 322 GLU HG2  1 1 
        7 26983 4 1 14 GLU HG3  H -13.727  20.524  -4.619 1.00 . D D . 322 GLU HG3  1 1 
        7 26984 4 1 14 GLU N    N -14.610  18.098  -5.007 1.00 . D D . 322 GLU N    1 1 
        7 26985 4 1 14 GLU O    O -12.711  15.939  -3.023 1.00 . D D . 322 GLU O    1 1 
        7 26986 4 1 14 GLU OE1  O -13.580  21.406  -1.584 1.00 . D D . 322 GLU OE1  1 1 
        7 26987 4 1 14 GLU OE2  O -13.627  22.697  -3.308 1.00 . D D . 322 GLU OE2  1 1 
        7 26988 4 1 15 LEU C    C -14.901  13.839  -3.085 1.00 . D D . 323 LEU C    1 1 
        7 26989 4 1 15 LEU CA   C -15.179  15.036  -2.183 1.00 . D D . 323 LEU CA   1 1 
        7 26990 4 1 15 LEU CB   C -16.632  14.989  -1.700 1.00 . D D . 323 LEU CB   1 1 
        7 26991 4 1 15 LEU CD1  C -18.270  16.414  -0.448 1.00 . D D . 323 LEU CD1  1 1 
        7 26992 4 1 15 LEU CD2  C -16.458  15.220   0.797 1.00 . D D . 323 LEU CD2  1 1 
        7 26993 4 1 15 LEU CG   C -16.815  15.942  -0.511 1.00 . D D . 323 LEU CG   1 1 
        7 26994 4 1 15 LEU H    H -15.682  16.875  -3.114 1.00 . D D . 323 LEU H    1 1 
        7 26995 4 1 15 LEU HA   H -14.524  14.988  -1.327 1.00 . D D . 323 LEU HA   1 1 
        7 26996 4 1 15 LEU HB2  H -17.286  15.287  -2.506 1.00 . D D . 323 LEU HB2  1 1 
        7 26997 4 1 15 LEU HB3  H -16.877  13.982  -1.394 1.00 . D D . 323 LEU HB3  1 1 
        7 26998 4 1 15 LEU HD11 H -18.524  16.921  -1.366 1.00 . D D . 323 LEU HD11 1 1 
        7 26999 4 1 15 LEU HD12 H -18.394  17.091   0.384 1.00 . D D . 323 LEU HD12 1 1 
        7 27000 4 1 15 LEU HD13 H -18.920  15.561  -0.317 1.00 . D D . 323 LEU HD13 1 1 
        7 27001 4 1 15 LEU HD21 H -16.171  15.949   1.541 1.00 . D D . 323 LEU HD21 1 1 
        7 27002 4 1 15 LEU HD22 H -15.636  14.542   0.625 1.00 . D D . 323 LEU HD22 1 1 
        7 27003 4 1 15 LEU HD23 H -17.314  14.664   1.150 1.00 . D D . 323 LEU HD23 1 1 
        7 27004 4 1 15 LEU HG   H -16.169  16.800  -0.636 1.00 . D D . 323 LEU HG   1 1 
        7 27005 4 1 15 LEU N    N -14.930  16.284  -2.898 1.00 . D D . 323 LEU N    1 1 
        7 27006 4 1 15 LEU O    O -14.109  12.961  -2.741 1.00 . D D . 323 LEU O    1 1 
        7 27007 4 1 16 ARG C    C -13.901  12.579  -5.567 1.00 . D D . 324 ARG C    1 1 
        7 27008 4 1 16 ARG CA   C -15.370  12.711  -5.182 1.00 . D D . 324 ARG CA   1 1 
        7 27009 4 1 16 ARG CB   C -16.210  12.948  -6.438 1.00 . D D . 324 ARG CB   1 1 
        7 27010 4 1 16 ARG CD   C -17.403  11.408  -8.023 1.00 . D D . 324 ARG CD   1 1 
        7 27011 4 1 16 ARG CG   C -16.049  11.762  -7.404 1.00 . D D . 324 ARG CG   1 1 
        7 27012 4 1 16 ARG CZ   C -16.908  11.197 -10.391 1.00 . D D . 324 ARG CZ   1 1 
        7 27013 4 1 16 ARG H    H -16.177  14.534  -4.464 1.00 . D D . 324 ARG H    1 1 
        7 27014 4 1 16 ARG HA   H -15.693  11.792  -4.717 1.00 . D D . 324 ARG HA   1 1 
        7 27015 4 1 16 ARG HB2  H -17.250  13.051  -6.157 1.00 . D D . 324 ARG HB2  1 1 
        7 27016 4 1 16 ARG HB3  H -15.881  13.855  -6.924 1.00 . D D . 324 ARG HB3  1 1 
        7 27017 4 1 16 ARG HD2  H -17.981  10.836  -7.312 1.00 . D D . 324 ARG HD2  1 1 
        7 27018 4 1 16 ARG HD3  H -17.935  12.317  -8.264 1.00 . D D . 324 ARG HD3  1 1 
        7 27019 4 1 16 ARG HE   H -17.314   9.644  -9.194 1.00 . D D . 324 ARG HE   1 1 
        7 27020 4 1 16 ARG HG2  H -15.355  12.030  -8.189 1.00 . D D . 324 ARG HG2  1 1 
        7 27021 4 1 16 ARG HG3  H -15.667  10.906  -6.868 1.00 . D D . 324 ARG HG3  1 1 
        7 27022 4 1 16 ARG HH11 H -16.901  13.051  -9.636 1.00 . D D . 324 ARG HH11 1 1 
        7 27023 4 1 16 ARG HH12 H -16.544  12.929 -11.327 1.00 . D D . 324 ARG HH12 1 1 
        7 27024 4 1 16 ARG HH21 H -16.847   9.475 -11.410 1.00 . D D . 324 ARG HH21 1 1 
        7 27025 4 1 16 ARG HH22 H -16.514  10.904 -12.332 1.00 . D D . 324 ARG HH22 1 1 
        7 27026 4 1 16 ARG N    N -15.557  13.808  -4.241 1.00 . D D . 324 ARG N    1 1 
        7 27027 4 1 16 ARG NE   N -17.214  10.618  -9.234 1.00 . D D . 324 ARG NE   1 1 
        7 27028 4 1 16 ARG NH1  N -16.774  12.493 -10.457 1.00 . D D . 324 ARG NH1  1 1 
        7 27029 4 1 16 ARG NH2  N -16.743  10.469 -11.461 1.00 . D D . 324 ARG NH2  1 1 
        7 27030 4 1 16 ARG O    O -13.312  11.505  -5.449 1.00 . D D . 324 ARG O    1 1 
        7 27031 4 1 17 ASP C    C -11.046  13.125  -5.286 1.00 . D D . 325 ASP C    1 1 
        7 27032 4 1 17 ASP CA   C -11.910  13.673  -6.416 1.00 . D D . 325 ASP CA   1 1 
        7 27033 4 1 17 ASP CB   C -11.457  15.093  -6.767 1.00 . D D . 325 ASP CB   1 1 
        7 27034 4 1 17 ASP CG   C  -9.972  15.095  -7.116 1.00 . D D . 325 ASP CG   1 1 
        7 27035 4 1 17 ASP H    H -13.829  14.510  -6.092 1.00 . D D . 325 ASP H    1 1 
        7 27036 4 1 17 ASP HA   H -11.791  13.043  -7.286 1.00 . D D . 325 ASP HA   1 1 
        7 27037 4 1 17 ASP HB2  H -12.025  15.450  -7.614 1.00 . D D . 325 ASP HB2  1 1 
        7 27038 4 1 17 ASP HB3  H -11.627  15.742  -5.922 1.00 . D D . 325 ASP HB3  1 1 
        7 27039 4 1 17 ASP N    N -13.312  13.681  -6.023 1.00 . D D . 325 ASP N    1 1 
        7 27040 4 1 17 ASP O    O -10.235  12.221  -5.491 1.00 . D D . 325 ASP O    1 1 
        7 27041 4 1 17 ASP OD1  O  -9.169  15.063  -6.198 1.00 . D D . 325 ASP OD1  1 1 
        7 27042 4 1 17 ASP OD2  O  -9.661  15.130  -8.294 1.00 . D D . 325 ASP OD2  1 1 
        7 27043 4 1 18 THR C    C -10.600  11.724  -2.758 1.00 . D D . 326 THR C    1 1 
        7 27044 4 1 18 THR CA   C -10.464  13.232  -2.934 1.00 . D D . 326 THR CA   1 1 
        7 27045 4 1 18 THR CB   C -10.959  13.942  -1.671 1.00 . D D . 326 THR CB   1 1 
        7 27046 4 1 18 THR CG2  C -10.215  13.396  -0.452 1.00 . D D . 326 THR CG2  1 1 
        7 27047 4 1 18 THR H    H -11.892  14.390  -3.985 1.00 . D D . 326 THR H    1 1 
        7 27048 4 1 18 THR HA   H  -9.423  13.475  -3.085 1.00 . D D . 326 THR HA   1 1 
        7 27049 4 1 18 THR HB   H -12.017  13.766  -1.550 1.00 . D D . 326 THR HB   1 1 
        7 27050 4 1 18 THR HG1  H -10.400  15.508  -2.680 1.00 . D D . 326 THR HG1  1 1 
        7 27051 4 1 18 THR HG21 H -10.586  12.410  -0.215 1.00 . D D . 326 THR HG21 1 1 
        7 27052 4 1 18 THR HG22 H -10.374  14.053   0.391 1.00 . D D . 326 THR HG22 1 1 
        7 27053 4 1 18 THR HG23 H  -9.158  13.340  -0.671 1.00 . D D . 326 THR HG23 1 1 
        7 27054 4 1 18 THR N    N -11.228  13.676  -4.090 1.00 . D D . 326 THR N    1 1 
        7 27055 4 1 18 THR O    O  -9.610  11.019  -2.575 1.00 . D D . 326 THR O    1 1 
        7 27056 4 1 18 THR OG1  O -10.720  15.337  -1.791 1.00 . D D . 326 THR OG1  1 1 
        7 27057 4 1 19 ILE C    C -11.519   9.040  -3.856 1.00 . D D . 327 ILE C    1 1 
        7 27058 4 1 19 ILE CA   C -12.088   9.810  -2.669 1.00 . D D . 327 ILE CA   1 1 
        7 27059 4 1 19 ILE CB   C -13.595   9.561  -2.562 1.00 . D D . 327 ILE CB   1 1 
        7 27060 4 1 19 ILE CD1  C -15.604   9.898  -1.074 1.00 . D D . 327 ILE CD1  1 1 
        7 27061 4 1 19 ILE CG1  C -14.086  10.084  -1.205 1.00 . D D . 327 ILE CG1  1 1 
        7 27062 4 1 19 ILE CG2  C -13.879   8.059  -2.684 1.00 . D D . 327 ILE CG2  1 1 
        7 27063 4 1 19 ILE H    H -12.586  11.847  -2.971 1.00 . D D . 327 ILE H    1 1 
        7 27064 4 1 19 ILE HA   H -11.612   9.462  -1.765 1.00 . D D . 327 ILE HA   1 1 
        7 27065 4 1 19 ILE HB   H -14.103  10.088  -3.358 1.00 . D D . 327 ILE HB   1 1 
        7 27066 4 1 19 ILE HD11 H -16.102  10.824  -1.316 1.00 . D D . 327 ILE HD11 1 1 
        7 27067 4 1 19 ILE HD12 H -15.843   9.615  -0.061 1.00 . D D . 327 ILE HD12 1 1 
        7 27068 4 1 19 ILE HD13 H -15.936   9.124  -1.749 1.00 . D D . 327 ILE HD13 1 1 
        7 27069 4 1 19 ILE HG12 H -13.589   9.548  -0.413 1.00 . D D . 327 ILE HG12 1 1 
        7 27070 4 1 19 ILE HG13 H -13.850  11.136  -1.126 1.00 . D D . 327 ILE HG13 1 1 
        7 27071 4 1 19 ILE HG21 H -14.885   7.849  -2.353 1.00 . D D . 327 ILE HG21 1 1 
        7 27072 4 1 19 ILE HG22 H -13.178   7.511  -2.076 1.00 . D D . 327 ILE HG22 1 1 
        7 27073 4 1 19 ILE HG23 H -13.772   7.756  -3.716 1.00 . D D . 327 ILE HG23 1 1 
        7 27074 4 1 19 ILE N    N -11.834  11.237  -2.819 1.00 . D D . 327 ILE N    1 1 
        7 27075 4 1 19 ILE O    O -11.100   7.891  -3.720 1.00 . D D . 327 ILE O    1 1 
        7 27076 4 1 20 ASN C    C  -9.495   9.301  -6.369 1.00 . D D . 328 ASN C    1 1 
        7 27077 4 1 20 ASN CA   C -10.994   9.050  -6.227 1.00 . D D . 328 ASN CA   1 1 
        7 27078 4 1 20 ASN CB   C -11.722   9.600  -7.454 1.00 . D D . 328 ASN CB   1 1 
        7 27079 4 1 20 ASN CG   C -13.174   9.135  -7.452 1.00 . D D . 328 ASN CG   1 1 
        7 27080 4 1 20 ASN H    H -11.861  10.597  -5.064 1.00 . D D . 328 ASN H    1 1 
        7 27081 4 1 20 ASN HA   H -11.166   7.986  -6.169 1.00 . D D . 328 ASN HA   1 1 
        7 27082 4 1 20 ASN HB2  H -11.691  10.680  -7.434 1.00 . D D . 328 ASN HB2  1 1 
        7 27083 4 1 20 ASN HB3  H -11.234   9.246  -8.350 1.00 . D D . 328 ASN HB3  1 1 
        7 27084 4 1 20 ASN HD21 H -13.519   9.742  -5.593 1.00 . D D . 328 ASN HD21 1 1 
        7 27085 4 1 20 ASN HD22 H -14.838   9.015  -6.376 1.00 . D D . 328 ASN HD22 1 1 
        7 27086 4 1 20 ASN N    N -11.511   9.682  -5.018 1.00 . D D . 328 ASN N    1 1 
        7 27087 4 1 20 ASN ND2  N -13.904   9.312  -6.385 1.00 . D D . 328 ASN ND2  1 1 
        7 27088 4 1 20 ASN O    O  -8.857   8.786  -7.287 1.00 . D D . 328 ASN O    1 1 
        7 27089 4 1 20 ASN OD1  O -13.655   8.595  -8.448 1.00 . D D . 328 ASN OD1  1 1 
        7 27090 4 1 21 THR C    C  -6.840  10.117  -4.162 1.00 . D D . 329 THR C    1 1 
        7 27091 4 1 21 THR CA   C  -7.512  10.416  -5.502 1.00 . D D . 329 THR CA   1 1 
        7 27092 4 1 21 THR CB   C  -7.319  11.894  -5.848 1.00 . D D . 329 THR CB   1 1 
        7 27093 4 1 21 THR CG2  C  -7.886  12.173  -7.240 1.00 . D D . 329 THR CG2  1 1 
        7 27094 4 1 21 THR H    H  -9.497  10.487  -4.753 1.00 . D D . 329 THR H    1 1 
        7 27095 4 1 21 THR HA   H  -7.039   9.818  -6.267 1.00 . D D . 329 THR HA   1 1 
        7 27096 4 1 21 THR HB   H  -6.266  12.131  -5.838 1.00 . D D . 329 THR HB   1 1 
        7 27097 4 1 21 THR HG1  H  -8.658  13.213  -5.349 1.00 . D D . 329 THR HG1  1 1 
        7 27098 4 1 21 THR HG21 H  -7.220  11.770  -7.988 1.00 . D D . 329 THR HG21 1 1 
        7 27099 4 1 21 THR HG22 H  -7.985  13.239  -7.382 1.00 . D D . 329 THR HG22 1 1 
        7 27100 4 1 21 THR HG23 H  -8.856  11.707  -7.334 1.00 . D D . 329 THR HG23 1 1 
        7 27101 4 1 21 THR N    N  -8.939  10.100  -5.460 1.00 . D D . 329 THR N    1 1 
        7 27102 4 1 21 THR O    O  -5.614  10.144  -4.059 1.00 . D D . 329 THR O    1 1 
        7 27103 4 1 21 THR OG1  O  -7.995  12.695  -4.888 1.00 . D D . 329 THR OG1  1 1 
        7 27104 4 1 22 SER C    C  -7.179   8.052  -1.505 1.00 . D D . 330 SER C    1 1 
        7 27105 4 1 22 SER CA   C  -7.100   9.542  -1.812 1.00 . D D . 330 SER CA   1 1 
        7 27106 4 1 22 SER CB   C  -7.859  10.328  -0.742 1.00 . D D . 330 SER CB   1 1 
        7 27107 4 1 22 SER H    H  -8.614   9.832  -3.273 1.00 . D D . 330 SER H    1 1 
        7 27108 4 1 22 SER HA   H  -6.063   9.840  -1.786 1.00 . D D . 330 SER HA   1 1 
        7 27109 4 1 22 SER HB2  H  -7.914  11.366  -1.025 1.00 . D D . 330 SER HB2  1 1 
        7 27110 4 1 22 SER HB3  H  -8.861   9.930  -0.645 1.00 . D D . 330 SER HB3  1 1 
        7 27111 4 1 22 SER HG   H  -7.185   9.297   0.763 1.00 . D D . 330 SER HG   1 1 
        7 27112 4 1 22 SER N    N  -7.643   9.837  -3.138 1.00 . D D . 330 SER N    1 1 
        7 27113 4 1 22 SER O    O  -7.752   7.276  -2.269 1.00 . D D . 330 SER O    1 1 
        7 27114 4 1 22 SER OG   O  -7.171  10.219   0.496 1.00 . D D . 330 SER OG   1 1 
        7 27115 4 1 23 CYS C    C  -6.545   6.157   1.554 1.00 . D D . 331 CYS C    1 1 
        7 27116 4 1 23 CYS CA   C  -6.579   6.265   0.033 1.00 . D D . 331 CYS CA   1 1 
        7 27117 4 1 23 CYS CB   C  -5.354   5.567  -0.556 1.00 . D D . 331 CYS CB   1 1 
        7 27118 4 1 23 CYS H    H  -6.143   8.331   0.184 1.00 . D D . 331 CYS H    1 1 
        7 27119 4 1 23 CYS HA   H  -7.470   5.780  -0.335 1.00 . D D . 331 CYS HA   1 1 
        7 27120 4 1 23 CYS HB2  H  -4.465   6.116  -0.284 1.00 . D D . 331 CYS HB2  1 1 
        7 27121 4 1 23 CYS HB3  H  -5.290   4.562  -0.167 1.00 . D D . 331 CYS HB3  1 1 
        7 27122 4 1 23 CYS HG   H  -6.327   5.940  -2.602 1.00 . D D . 331 CYS HG   1 1 
        7 27123 4 1 23 CYS N    N  -6.588   7.663  -0.378 1.00 . D D . 331 CYS N    1 1 
        7 27124 4 1 23 CYS O    O  -5.937   5.241   2.107 1.00 . D D . 331 CYS O    1 1 
        7 27125 4 1 23 CYS SG   S  -5.504   5.512  -2.359 1.00 . D D . 331 CYS SG   1 1 
        7 27126 4 1 24 ASP C    C  -8.638   6.772   4.185 1.00 . D D . 332 ASP C    1 1 
        7 27127 4 1 24 ASP CA   C  -7.240   7.113   3.683 1.00 . D D . 332 ASP CA   1 1 
        7 27128 4 1 24 ASP CB   C  -6.829   8.495   4.201 1.00 . D D . 332 ASP CB   1 1 
        7 27129 4 1 24 ASP CG   C  -5.313   8.568   4.362 1.00 . D D . 332 ASP CG   1 1 
        7 27130 4 1 24 ASP H    H  -7.664   7.806   1.723 1.00 . D D . 332 ASP H    1 1 
        7 27131 4 1 24 ASP HA   H  -6.548   6.376   4.062 1.00 . D D . 332 ASP HA   1 1 
        7 27132 4 1 24 ASP HB2  H  -7.148   9.245   3.494 1.00 . D D . 332 ASP HB2  1 1 
        7 27133 4 1 24 ASP HB3  H  -7.299   8.679   5.155 1.00 . D D . 332 ASP HB3  1 1 
        7 27134 4 1 24 ASP N    N  -7.200   7.102   2.222 1.00 . D D . 332 ASP N    1 1 
        7 27135 4 1 24 ASP O    O  -9.535   7.615   4.178 1.00 . D D . 332 ASP O    1 1 
        7 27136 4 1 24 ASP OD1  O  -4.640   8.776   3.365 1.00 . D D . 332 ASP OD1  1 1 
        7 27137 4 1 24 ASP OD2  O  -4.847   8.415   5.479 1.00 . D D . 332 ASP OD2  1 1 
        7 27138 4 1 25 ILE C    C -10.767   6.178   5.955 1.00 . D D . 333 ILE C    1 1 
        7 27139 4 1 25 ILE CA   C -10.101   5.077   5.134 1.00 . D D . 333 ILE CA   1 1 
        7 27140 4 1 25 ILE CB   C  -9.914   3.828   6.004 1.00 . D D . 333 ILE CB   1 1 
        7 27141 4 1 25 ILE CD1  C  -7.425   3.460   6.030 1.00 . D D . 333 ILE CD1  1 1 
        7 27142 4 1 25 ILE CG1  C  -8.759   2.980   5.445 1.00 . D D . 333 ILE CG1  1 1 
        7 27143 4 1 25 ILE CG2  C -11.203   3.002   5.998 1.00 . D D . 333 ILE CG2  1 1 
        7 27144 4 1 25 ILE H    H  -8.056   4.907   4.606 1.00 . D D . 333 ILE H    1 1 
        7 27145 4 1 25 ILE HA   H -10.739   4.829   4.297 1.00 . D D . 333 ILE HA   1 1 
        7 27146 4 1 25 ILE HB   H  -9.685   4.126   7.018 1.00 . D D . 333 ILE HB   1 1 
        7 27147 4 1 25 ILE HD11 H  -7.192   2.883   6.913 1.00 . D D . 333 ILE HD11 1 1 
        7 27148 4 1 25 ILE HD12 H  -7.496   4.506   6.292 1.00 . D D . 333 ILE HD12 1 1 
        7 27149 4 1 25 ILE HD13 H  -6.643   3.326   5.297 1.00 . D D . 333 ILE HD13 1 1 
        7 27150 4 1 25 ILE HG12 H  -8.913   1.945   5.714 1.00 . D D . 333 ILE HG12 1 1 
        7 27151 4 1 25 ILE HG13 H  -8.731   3.071   4.370 1.00 . D D . 333 ILE HG13 1 1 
        7 27152 4 1 25 ILE HG21 H -11.324   2.531   5.034 1.00 . D D . 333 ILE HG21 1 1 
        7 27153 4 1 25 ILE HG22 H -12.045   3.650   6.191 1.00 . D D . 333 ILE HG22 1 1 
        7 27154 4 1 25 ILE HG23 H -11.149   2.245   6.766 1.00 . D D . 333 ILE HG23 1 1 
        7 27155 4 1 25 ILE N    N  -8.811   5.530   4.624 1.00 . D D . 333 ILE N    1 1 
        7 27156 4 1 25 ILE O    O -11.960   6.443   5.803 1.00 . D D . 333 ILE O    1 1 
        7 27157 4 1 26 GLU C    C -11.197   8.941   6.784 1.00 . D D . 334 GLU C    1 1 
        7 27158 4 1 26 GLU CA   C -10.513   7.893   7.653 1.00 . D D . 334 GLU CA   1 1 
        7 27159 4 1 26 GLU CB   C  -9.380   8.543   8.448 1.00 . D D . 334 GLU CB   1 1 
        7 27160 4 1 26 GLU CD   C  -7.455   8.100   9.984 1.00 . D D . 334 GLU CD   1 1 
        7 27161 4 1 26 GLU CG   C  -8.593   7.464   9.193 1.00 . D D . 334 GLU CG   1 1 
        7 27162 4 1 26 GLU H    H  -9.043   6.568   6.895 1.00 . D D . 334 GLU H    1 1 
        7 27163 4 1 26 GLU HA   H -11.234   7.481   8.343 1.00 . D D . 334 GLU HA   1 1 
        7 27164 4 1 26 GLU HB2  H  -8.720   9.068   7.771 1.00 . D D . 334 GLU HB2  1 1 
        7 27165 4 1 26 GLU HB3  H  -9.794   9.240   9.161 1.00 . D D . 334 GLU HB3  1 1 
        7 27166 4 1 26 GLU HG2  H  -9.253   6.943   9.872 1.00 . D D . 334 GLU HG2  1 1 
        7 27167 4 1 26 GLU HG3  H  -8.184   6.762   8.482 1.00 . D D . 334 GLU HG3  1 1 
        7 27168 4 1 26 GLU N    N  -9.987   6.818   6.819 1.00 . D D . 334 GLU N    1 1 
        7 27169 4 1 26 GLU O    O -12.378   9.239   6.965 1.00 . D D . 334 GLU O    1 1 
        7 27170 4 1 26 GLU OE1  O  -7.730   8.995  10.765 1.00 . D D . 334 GLU OE1  1 1 
        7 27171 4 1 26 GLU OE2  O  -6.323   7.683   9.796 1.00 . D D . 334 GLU OE2  1 1 
        7 27172 4 1 27 LEU C    C -12.173   9.914   4.156 1.00 . D D . 335 LEU C    1 1 
        7 27173 4 1 27 LEU CA   C -10.996  10.495   4.930 1.00 . D D . 335 LEU CA   1 1 
        7 27174 4 1 27 LEU CB   C  -9.916  10.957   3.945 1.00 . D D . 335 LEU CB   1 1 
        7 27175 4 1 27 LEU CD1  C  -7.848  12.335   3.681 1.00 . D D . 335 LEU CD1  1 1 
        7 27176 4 1 27 LEU CD2  C  -9.887  13.345   4.737 1.00 . D D . 335 LEU CD2  1 1 
        7 27177 4 1 27 LEU CG   C  -9.059  12.059   4.579 1.00 . D D . 335 LEU CG   1 1 
        7 27178 4 1 27 LEU H    H  -9.516   9.206   5.729 1.00 . D D . 335 LEU H    1 1 
        7 27179 4 1 27 LEU HA   H -11.337  11.340   5.507 1.00 . D D . 335 LEU HA   1 1 
        7 27180 4 1 27 LEU HB2  H  -9.286  10.117   3.690 1.00 . D D . 335 LEU HB2  1 1 
        7 27181 4 1 27 LEU HB3  H -10.380  11.337   3.049 1.00 . D D . 335 LEU HB3  1 1 
        7 27182 4 1 27 LEU HD11 H  -8.161  12.345   2.646 1.00 . D D . 335 LEU HD11 1 1 
        7 27183 4 1 27 LEU HD12 H  -7.110  11.561   3.825 1.00 . D D . 335 LEU HD12 1 1 
        7 27184 4 1 27 LEU HD13 H  -7.420  13.293   3.937 1.00 . D D . 335 LEU HD13 1 1 
        7 27185 4 1 27 LEU HD21 H  -9.246  14.207   4.613 1.00 . D D . 335 LEU HD21 1 1 
        7 27186 4 1 27 LEU HD22 H -10.328  13.369   5.722 1.00 . D D . 335 LEU HD22 1 1 
        7 27187 4 1 27 LEU HD23 H -10.669  13.372   3.993 1.00 . D D . 335 LEU HD23 1 1 
        7 27188 4 1 27 LEU HG   H  -8.714  11.730   5.549 1.00 . D D . 335 LEU HG   1 1 
        7 27189 4 1 27 LEU N    N -10.449   9.489   5.832 1.00 . D D . 335 LEU N    1 1 
        7 27190 4 1 27 LEU O    O -13.231  10.536   4.050 1.00 . D D . 335 LEU O    1 1 
        7 27191 4 1 28 LEU C    C -14.304   7.948   3.681 1.00 . D D . 336 LEU C    1 1 
        7 27192 4 1 28 LEU CA   C -13.026   8.049   2.856 1.00 . D D . 336 LEU CA   1 1 
        7 27193 4 1 28 LEU CB   C -12.565   6.646   2.452 1.00 . D D . 336 LEU CB   1 1 
        7 27194 4 1 28 LEU CD1  C -10.572   5.358   1.620 1.00 . D D . 336 LEU CD1  1 1 
        7 27195 4 1 28 LEU CD2  C -11.545   7.201   0.230 1.00 . D D . 336 LEU CD2  1 1 
        7 27196 4 1 28 LEU CG   C -11.252   6.735   1.660 1.00 . D D . 336 LEU CG   1 1 
        7 27197 4 1 28 LEU H    H -11.114   8.269   3.739 1.00 . D D . 336 LEU H    1 1 
        7 27198 4 1 28 LEU HA   H -13.227   8.622   1.965 1.00 . D D . 336 LEU HA   1 1 
        7 27199 4 1 28 LEU HB2  H -12.410   6.054   3.340 1.00 . D D . 336 LEU HB2  1 1 
        7 27200 4 1 28 LEU HB3  H -13.323   6.182   1.842 1.00 . D D . 336 LEU HB3  1 1 
        7 27201 4 1 28 LEU HD11 H -10.216   5.157   0.619 1.00 . D D . 336 LEU HD11 1 1 
        7 27202 4 1 28 LEU HD12 H -11.277   4.593   1.909 1.00 . D D . 336 LEU HD12 1 1 
        7 27203 4 1 28 LEU HD13 H  -9.736   5.353   2.302 1.00 . D D . 336 LEU HD13 1 1 
        7 27204 4 1 28 LEU HD21 H -11.773   8.255   0.234 1.00 . D D . 336 LEU HD21 1 1 
        7 27205 4 1 28 LEU HD22 H -12.385   6.651  -0.161 1.00 . D D . 336 LEU HD22 1 1 
        7 27206 4 1 28 LEU HD23 H -10.679   7.023  -0.390 1.00 . D D . 336 LEU HD23 1 1 
        7 27207 4 1 28 LEU HG   H -10.594   7.443   2.139 1.00 . D D . 336 LEU HG   1 1 
        7 27208 4 1 28 LEU N    N -11.979   8.715   3.619 1.00 . D D . 336 LEU N    1 1 
        7 27209 4 1 28 LEU O    O -15.394   8.251   3.195 1.00 . D D . 336 LEU O    1 1 
        7 27210 4 1 29 ALA C    C -15.950   8.748   6.076 1.00 . D D . 337 ALA C    1 1 
        7 27211 4 1 29 ALA CA   C -15.315   7.387   5.817 1.00 . D D . 337 ALA CA   1 1 
        7 27212 4 1 29 ALA CB   C -14.885   6.758   7.143 1.00 . D D . 337 ALA CB   1 1 
        7 27213 4 1 29 ALA H    H -13.270   7.296   5.266 1.00 . D D . 337 ALA H    1 1 
        7 27214 4 1 29 ALA HA   H -16.043   6.744   5.346 1.00 . D D . 337 ALA HA   1 1 
        7 27215 4 1 29 ALA HB1  H -15.756   6.399   7.671 1.00 . D D . 337 ALA HB1  1 1 
        7 27216 4 1 29 ALA HB2  H -14.380   7.499   7.745 1.00 . D D . 337 ALA HB2  1 1 
        7 27217 4 1 29 ALA HB3  H -14.215   5.933   6.950 1.00 . D D . 337 ALA HB3  1 1 
        7 27218 4 1 29 ALA N    N -14.163   7.522   4.933 1.00 . D D . 337 ALA N    1 1 
        7 27219 4 1 29 ALA O    O -17.163   8.911   5.949 1.00 . D D . 337 ALA O    1 1 
        7 27220 4 1 30 ALA C    C -16.367  11.612   5.496 1.00 . D D . 338 ALA C    1 1 
        7 27221 4 1 30 ALA CA   C -15.619  11.069   6.708 1.00 . D D . 338 ALA CA   1 1 
        7 27222 4 1 30 ALA CB   C -14.452  11.997   7.051 1.00 . D D . 338 ALA CB   1 1 
        7 27223 4 1 30 ALA H    H -14.164   9.538   6.520 1.00 . D D . 338 ALA H    1 1 
        7 27224 4 1 30 ALA HA   H -16.294  11.031   7.550 1.00 . D D . 338 ALA HA   1 1 
        7 27225 4 1 30 ALA HB1  H -13.862  11.558   7.841 1.00 . D D . 338 ALA HB1  1 1 
        7 27226 4 1 30 ALA HB2  H -14.836  12.953   7.376 1.00 . D D . 338 ALA HB2  1 1 
        7 27227 4 1 30 ALA HB3  H -13.835  12.137   6.175 1.00 . D D . 338 ALA HB3  1 1 
        7 27228 4 1 30 ALA N    N -15.123   9.724   6.437 1.00 . D D . 338 ALA N    1 1 
        7 27229 4 1 30 ALA O    O -17.436  12.208   5.627 1.00 . D D . 338 ALA O    1 1 
        7 27230 4 1 31 CYS C    C -17.772  11.179   2.884 1.00 . D D . 339 CYS C    1 1 
        7 27231 4 1 31 CYS CA   C -16.425  11.868   3.086 1.00 . D D . 339 CYS CA   1 1 
        7 27232 4 1 31 CYS CB   C -15.514  11.578   1.891 1.00 . D D . 339 CYS CB   1 1 
        7 27233 4 1 31 CYS H    H -14.947  10.915   4.268 1.00 . D D . 339 CYS H    1 1 
        7 27234 4 1 31 CYS HA   H -16.583  12.933   3.157 1.00 . D D . 339 CYS HA   1 1 
        7 27235 4 1 31 CYS HB2  H -15.147  10.565   1.956 1.00 . D D . 339 CYS HB2  1 1 
        7 27236 4 1 31 CYS HB3  H -16.072  11.703   0.975 1.00 . D D . 339 CYS HB3  1 1 
        7 27237 4 1 31 CYS HG   H -13.785  12.780   2.807 1.00 . D D . 339 CYS HG   1 1 
        7 27238 4 1 31 CYS N    N -15.799  11.398   4.314 1.00 . D D . 339 CYS N    1 1 
        7 27239 4 1 31 CYS O    O -18.794  11.837   2.708 1.00 . D D . 339 CYS O    1 1 
        7 27240 4 1 31 CYS SG   S -14.117  12.728   1.907 1.00 . D D . 339 CYS SG   1 1 
        7 27241 4 1 32 ARG C    C -20.033   9.509   3.778 1.00 . D D . 340 ARG C    1 1 
        7 27242 4 1 32 ARG CA   C -18.995   9.087   2.741 1.00 . D D . 340 ARG CA   1 1 
        7 27243 4 1 32 ARG CB   C -18.699   7.582   2.877 1.00 . D D . 340 ARG CB   1 1 
        7 27244 4 1 32 ARG CD   C -17.596   5.824   1.461 1.00 . D D . 340 ARG CD   1 1 
        7 27245 4 1 32 ARG CG   C -18.675   6.910   1.491 1.00 . D D . 340 ARG CG   1 1 
        7 27246 4 1 32 ARG CZ   C -15.896   7.027   0.235 1.00 . D D . 340 ARG CZ   1 1 
        7 27247 4 1 32 ARG H    H -16.920   9.378   3.068 1.00 . D D . 340 ARG H    1 1 
        7 27248 4 1 32 ARG HA   H -19.392   9.286   1.757 1.00 . D D . 340 ARG HA   1 1 
        7 27249 4 1 32 ARG HB2  H -17.740   7.453   3.356 1.00 . D D . 340 ARG HB2  1 1 
        7 27250 4 1 32 ARG HB3  H -19.464   7.116   3.484 1.00 . D D . 340 ARG HB3  1 1 
        7 27251 4 1 32 ARG HD2  H -17.646   5.238   2.365 1.00 . D D . 340 ARG HD2  1 1 
        7 27252 4 1 32 ARG HD3  H -17.762   5.181   0.608 1.00 . D D . 340 ARG HD3  1 1 
        7 27253 4 1 32 ARG HE   H -15.669   6.401   2.121 1.00 . D D . 340 ARG HE   1 1 
        7 27254 4 1 32 ARG HG2  H -19.638   6.464   1.290 1.00 . D D . 340 ARG HG2  1 1 
        7 27255 4 1 32 ARG HG3  H -18.455   7.646   0.732 1.00 . D D . 340 ARG HG3  1 1 
        7 27256 4 1 32 ARG HH11 H -17.615   6.656  -0.721 1.00 . D D . 340 ARG HH11 1 1 
        7 27257 4 1 32 ARG HH12 H -16.419   7.511  -1.636 1.00 . D D . 340 ARG HH12 1 1 
        7 27258 4 1 32 ARG HH21 H -14.088   7.514   0.935 1.00 . D D . 340 ARG HH21 1 1 
        7 27259 4 1 32 ARG HH22 H -14.417   8.004  -0.691 1.00 . D D . 340 ARG HH22 1 1 
        7 27260 4 1 32 ARG N    N -17.764   9.851   2.918 1.00 . D D . 340 ARG N    1 1 
        7 27261 4 1 32 ARG NE   N -16.280   6.434   1.356 1.00 . D D . 340 ARG NE   1 1 
        7 27262 4 1 32 ARG NH1  N -16.706   7.069  -0.787 1.00 . D D . 340 ARG NH1  1 1 
        7 27263 4 1 32 ARG NH2  N -14.707   7.557   0.152 1.00 . D D . 340 ARG NH2  1 1 
        7 27264 4 1 32 ARG O    O -21.235   9.475   3.515 1.00 . D D . 340 ARG O    1 1 
        7 27265 4 1 33 GLU C    C -21.164  11.636   5.623 1.00 . D D . 341 GLU C    1 1 
        7 27266 4 1 33 GLU CA   C -20.464  10.339   6.015 1.00 . D D . 341 GLU CA   1 1 
        7 27267 4 1 33 GLU CB   C -19.688  10.542   7.320 1.00 . D D . 341 GLU CB   1 1 
        7 27268 4 1 33 GLU CD   C -20.688   8.661   8.635 1.00 . D D . 341 GLU CD   1 1 
        7 27269 4 1 33 GLU CG   C -19.417   9.183   7.973 1.00 . D D . 341 GLU CG   1 1 
        7 27270 4 1 33 GLU H    H -18.594   9.921   5.109 1.00 . D D . 341 GLU H    1 1 
        7 27271 4 1 33 GLU HA   H -21.211   9.573   6.168 1.00 . D D . 341 GLU HA   1 1 
        7 27272 4 1 33 GLU HB2  H -18.750  11.032   7.109 1.00 . D D . 341 GLU HB2  1 1 
        7 27273 4 1 33 GLU HB3  H -20.269  11.153   7.994 1.00 . D D . 341 GLU HB3  1 1 
        7 27274 4 1 33 GLU HG2  H -19.091   8.482   7.219 1.00 . D D . 341 GLU HG2  1 1 
        7 27275 4 1 33 GLU HG3  H -18.644   9.293   8.720 1.00 . D D . 341 GLU HG3  1 1 
        7 27276 4 1 33 GLU N    N -19.561   9.911   4.954 1.00 . D D . 341 GLU N    1 1 
        7 27277 4 1 33 GLU O    O -22.393  11.720   5.649 1.00 . D D . 341 GLU O    1 1 
        7 27278 4 1 33 GLU OE1  O -21.704   9.327   8.530 1.00 . D D . 341 GLU OE1  1 1 
        7 27279 4 1 33 GLU OE2  O -20.625   7.603   9.239 1.00 . D D . 341 GLU OE2  1 1 
        7 27280 4 1 34 GLU C    C -21.710  13.790   3.544 1.00 . D D . 342 GLU C    1 1 
        7 27281 4 1 34 GLU CA   C -20.953  13.928   4.861 1.00 . D D . 342 GLU CA   1 1 
        7 27282 4 1 34 GLU CB   C -19.849  14.995   4.738 1.00 . D D . 342 GLU CB   1 1 
        7 27283 4 1 34 GLU CD   C -18.091  15.963   3.251 1.00 . D D . 342 GLU CD   1 1 
        7 27284 4 1 34 GLU CG   C -19.340  15.090   3.297 1.00 . D D . 342 GLU CG   1 1 
        7 27285 4 1 34 GLU H    H -19.406  12.528   5.251 1.00 . D D . 342 GLU H    1 1 
        7 27286 4 1 34 GLU HA   H -21.650  14.241   5.625 1.00 . D D . 342 GLU HA   1 1 
        7 27287 4 1 34 GLU HB2  H -20.246  15.953   5.037 1.00 . D D . 342 GLU HB2  1 1 
        7 27288 4 1 34 GLU HB3  H -19.026  14.732   5.386 1.00 . D D . 342 GLU HB3  1 1 
        7 27289 4 1 34 GLU HG2  H -19.102  14.104   2.933 1.00 . D D . 342 GLU HG2  1 1 
        7 27290 4 1 34 GLU HG3  H -20.104  15.530   2.673 1.00 . D D . 342 GLU HG3  1 1 
        7 27291 4 1 34 GLU N    N -20.380  12.647   5.257 1.00 . D D . 342 GLU N    1 1 
        7 27292 4 1 34 GLU O    O -22.761  14.401   3.353 1.00 . D D . 342 GLU O    1 1 
        7 27293 4 1 34 GLU OE1  O -17.051  15.497   3.682 1.00 . D D . 342 GLU OE1  1 1 
        7 27294 4 1 34 GLU OE2  O -18.194  17.085   2.783 1.00 . D D . 342 GLU OE2  1 1 
        7 27295 4 1 35 PHE C    C -23.187  12.143   1.527 1.00 . D D . 343 PHE C    1 1 
        7 27296 4 1 35 PHE CA   C -21.808  12.773   1.344 1.00 . D D . 343 PHE CA   1 1 
        7 27297 4 1 35 PHE CB   C -20.934  11.862   0.471 1.00 . D D . 343 PHE CB   1 1 
        7 27298 4 1 35 PHE CD1  C -22.388  12.015  -1.588 1.00 . D D . 343 PHE CD1  1 1 
        7 27299 4 1 35 PHE CD2  C -20.066  12.697  -1.746 1.00 . D D . 343 PHE CD2  1 1 
        7 27300 4 1 35 PHE CE1  C -22.571  12.328  -2.940 1.00 . D D . 343 PHE CE1  1 1 
        7 27301 4 1 35 PHE CE2  C -20.250  13.010  -3.097 1.00 . D D . 343 PHE CE2  1 1 
        7 27302 4 1 35 PHE CG   C -21.135  12.199  -0.990 1.00 . D D . 343 PHE CG   1 1 
        7 27303 4 1 35 PHE CZ   C -21.502  12.825  -3.694 1.00 . D D . 343 PHE CZ   1 1 
        7 27304 4 1 35 PHE H    H -20.331  12.517   2.841 1.00 . D D . 343 PHE H    1 1 
        7 27305 4 1 35 PHE HA   H -21.921  13.728   0.855 1.00 . D D . 343 PHE HA   1 1 
        7 27306 4 1 35 PHE HB2  H -19.897  12.008   0.731 1.00 . D D . 343 PHE HB2  1 1 
        7 27307 4 1 35 PHE HB3  H -21.204  10.831   0.641 1.00 . D D . 343 PHE HB3  1 1 
        7 27308 4 1 35 PHE HD1  H -23.212  11.630  -1.007 1.00 . D D . 343 PHE HD1  1 1 
        7 27309 4 1 35 PHE HD2  H -19.099  12.838  -1.285 1.00 . D D . 343 PHE HD2  1 1 
        7 27310 4 1 35 PHE HE1  H -23.538  12.186  -3.400 1.00 . D D . 343 PHE HE1  1 1 
        7 27311 4 1 35 PHE HE2  H -19.425  13.392  -3.680 1.00 . D D . 343 PHE HE2  1 1 
        7 27312 4 1 35 PHE HZ   H -21.644  13.066  -4.738 1.00 . D D . 343 PHE HZ   1 1 
        7 27313 4 1 35 PHE N    N -21.171  12.980   2.637 1.00 . D D . 343 PHE N    1 1 
        7 27314 4 1 35 PHE O    O -24.161  12.565   0.906 1.00 . D D . 343 PHE O    1 1 
        7 27315 4 1 36 HIS C    C -25.511  11.408   3.302 1.00 . D D . 344 HIS C    1 1 
        7 27316 4 1 36 HIS CA   C -24.522  10.452   2.648 1.00 . D D . 344 HIS CA   1 1 
        7 27317 4 1 36 HIS CB   C -24.290   9.249   3.564 1.00 . D D . 344 HIS CB   1 1 
        7 27318 4 1 36 HIS CD2  C -22.829   8.234   1.630 1.00 . D D . 344 HIS CD2  1 1 
        7 27319 4 1 36 HIS CE1  C -22.587   6.236   2.434 1.00 . D D . 344 HIS CE1  1 1 
        7 27320 4 1 36 HIS CG   C -23.502   8.203   2.826 1.00 . D D . 344 HIS CG   1 1 
        7 27321 4 1 36 HIS H    H -22.450  10.841   2.858 1.00 . D D . 344 HIS H    1 1 
        7 27322 4 1 36 HIS HA   H -24.933  10.105   1.712 1.00 . D D . 344 HIS HA   1 1 
        7 27323 4 1 36 HIS HB2  H -23.741   9.564   4.439 1.00 . D D . 344 HIS HB2  1 1 
        7 27324 4 1 36 HIS HB3  H -25.242   8.838   3.864 1.00 . D D . 344 HIS HB3  1 1 
        7 27325 4 1 36 HIS HD2  H -22.759   9.091   0.978 1.00 . D D . 344 HIS HD2  1 1 
        7 27326 4 1 36 HIS HE1  H -22.294   5.204   2.556 1.00 . D D . 344 HIS HE1  1 1 
        7 27327 4 1 36 HIS HE2  H -21.716   6.726   0.608 1.00 . D D . 344 HIS HE2  1 1 
        7 27328 4 1 36 HIS N    N -23.259  11.132   2.388 1.00 . D D . 344 HIS N    1 1 
        7 27329 4 1 36 HIS ND1  N -23.333   6.919   3.321 1.00 . D D . 344 HIS ND1  1 1 
        7 27330 4 1 36 HIS NE2  N -22.253   6.990   1.384 1.00 . D D . 344 HIS NE2  1 1 
        7 27331 4 1 36 HIS O    O -26.625  11.599   2.813 1.00 . D D . 344 HIS O    1 1 
        7 27332 4 1 37 ARG C    C -26.569  13.947   4.155 1.00 . D D . 345 ARG C    1 1 
        7 27333 4 1 37 ARG CA   C -25.944  12.952   5.125 1.00 . D D . 345 ARG CA   1 1 
        7 27334 4 1 37 ARG CB   C -25.117  13.706   6.167 1.00 . D D . 345 ARG CB   1 1 
        7 27335 4 1 37 ARG CD   C -23.951  13.521   8.369 1.00 . D D . 345 ARG CD   1 1 
        7 27336 4 1 37 ARG CG   C -24.821  12.783   7.349 1.00 . D D . 345 ARG CG   1 1 
        7 27337 4 1 37 ARG CZ   C -23.981  15.661   9.516 1.00 . D D . 345 ARG CZ   1 1 
        7 27338 4 1 37 ARG H    H -24.193  11.821   4.750 1.00 . D D . 345 ARG H    1 1 
        7 27339 4 1 37 ARG HA   H -26.729  12.407   5.628 1.00 . D D . 345 ARG HA   1 1 
        7 27340 4 1 37 ARG HB2  H -24.187  14.028   5.719 1.00 . D D . 345 ARG HB2  1 1 
        7 27341 4 1 37 ARG HB3  H -25.668  14.567   6.513 1.00 . D D . 345 ARG HB3  1 1 
        7 27342 4 1 37 ARG HD2  H -23.756  12.871   9.208 1.00 . D D . 345 ARG HD2  1 1 
        7 27343 4 1 37 ARG HD3  H -23.015  13.797   7.907 1.00 . D D . 345 ARG HD3  1 1 
        7 27344 4 1 37 ARG HE   H -25.589  14.836   8.654 1.00 . D D . 345 ARG HE   1 1 
        7 27345 4 1 37 ARG HG2  H -25.749  12.486   7.813 1.00 . D D . 345 ARG HG2  1 1 
        7 27346 4 1 37 ARG HG3  H -24.296  11.908   6.997 1.00 . D D . 345 ARG HG3  1 1 
        7 27347 4 1 37 ARG HH11 H -22.225  14.703   9.456 1.00 . D D . 345 ARG HH11 1 1 
        7 27348 4 1 37 ARG HH12 H -22.219  16.226  10.280 1.00 . D D . 345 ARG HH12 1 1 
        7 27349 4 1 37 ARG HH21 H -25.589  16.836   9.733 1.00 . D D . 345 ARG HH21 1 1 
        7 27350 4 1 37 ARG HH22 H -24.123  17.433  10.436 1.00 . D D . 345 ARG HH22 1 1 
        7 27351 4 1 37 ARG N    N -25.093  12.011   4.410 1.00 . D D . 345 ARG N    1 1 
        7 27352 4 1 37 ARG NE   N -24.633  14.721   8.840 1.00 . D D . 345 ARG NE   1 1 
        7 27353 4 1 37 ARG NH1  N -22.709  15.518   9.770 1.00 . D D . 345 ARG NH1  1 1 
        7 27354 4 1 37 ARG NH2  N -24.614  16.726   9.928 1.00 . D D . 345 ARG NH2  1 1 
        7 27355 4 1 37 ARG O    O -27.791  14.084   4.089 1.00 . D D . 345 ARG O    1 1 
        7 27356 4 1 38 ARG C    C -27.347  15.058   1.616 1.00 . D D . 346 ARG C    1 1 
        7 27357 4 1 38 ARG CA   C -26.193  15.622   2.438 1.00 . D D . 346 ARG CA   1 1 
        7 27358 4 1 38 ARG CB   C -25.049  16.027   1.505 1.00 . D D . 346 ARG CB   1 1 
        7 27359 4 1 38 ARG CD   C -22.752  17.014   1.475 1.00 . D D . 346 ARG CD   1 1 
        7 27360 4 1 38 ARG CG   C -24.059  16.913   2.264 1.00 . D D . 346 ARG CG   1 1 
        7 27361 4 1 38 ARG CZ   C -21.898  19.070   2.445 1.00 . D D . 346 ARG CZ   1 1 
        7 27362 4 1 38 ARG H    H -24.756  14.483   3.505 1.00 . D D . 346 ARG H    1 1 
        7 27363 4 1 38 ARG HA   H -26.534  16.497   2.969 1.00 . D D . 346 ARG HA   1 1 
        7 27364 4 1 38 ARG HB2  H -24.542  15.140   1.151 1.00 . D D . 346 ARG HB2  1 1 
        7 27365 4 1 38 ARG HB3  H -25.447  16.575   0.664 1.00 . D D . 346 ARG HB3  1 1 
        7 27366 4 1 38 ARG HD2  H -22.375  16.022   1.280 1.00 . D D . 346 ARG HD2  1 1 
        7 27367 4 1 38 ARG HD3  H -22.941  17.515   0.537 1.00 . D D . 346 ARG HD3  1 1 
        7 27368 4 1 38 ARG HE   H -20.979  17.298   2.601 1.00 . D D . 346 ARG HE   1 1 
        7 27369 4 1 38 ARG HG2  H -24.483  17.899   2.389 1.00 . D D . 346 ARG HG2  1 1 
        7 27370 4 1 38 ARG HG3  H -23.860  16.482   3.234 1.00 . D D . 346 ARG HG3  1 1 
        7 27371 4 1 38 ARG HH11 H -23.624  19.204   1.440 1.00 . D D . 346 ARG HH11 1 1 
        7 27372 4 1 38 ARG HH12 H -23.037  20.685   2.122 1.00 . D D . 346 ARG HH12 1 1 
        7 27373 4 1 38 ARG HH21 H -20.202  19.235   3.498 1.00 . D D . 346 ARG HH21 1 1 
        7 27374 4 1 38 ARG HH22 H -21.100  20.701   3.287 1.00 . D D . 346 ARG HH22 1 1 
        7 27375 4 1 38 ARG N    N -25.719  14.638   3.405 1.00 . D D . 346 ARG N    1 1 
        7 27376 4 1 38 ARG NE   N -21.761  17.764   2.236 1.00 . D D . 346 ARG NE   1 1 
        7 27377 4 1 38 ARG NH1  N -22.934  19.702   1.966 1.00 . D D . 346 ARG NH1  1 1 
        7 27378 4 1 38 ARG NH2  N -20.997  19.719   3.130 1.00 . D D . 346 ARG NH2  1 1 
        7 27379 4 1 38 ARG O    O -28.345  15.740   1.382 1.00 . D D . 346 ARG O    1 1 
        7 27380 4 1 39 LEU C    C -29.484  12.902   1.240 1.00 . D D . 347 LEU C    1 1 
        7 27381 4 1 39 LEU CA   C -28.249  13.168   0.387 1.00 . D D . 347 LEU CA   1 1 
        7 27382 4 1 39 LEU CB   C -27.731  11.848  -0.189 1.00 . D D . 347 LEU CB   1 1 
        7 27383 4 1 39 LEU CD1  C -25.824  10.809  -1.427 1.00 . D D . 347 LEU CD1  1 1 
        7 27384 4 1 39 LEU CD2  C -27.083  12.707  -2.459 1.00 . D D . 347 LEU CD2  1 1 
        7 27385 4 1 39 LEU CG   C -26.561  12.120  -1.141 1.00 . D D . 347 LEU CG   1 1 
        7 27386 4 1 39 LEU H    H -26.391  13.312   1.398 1.00 . D D . 347 LEU H    1 1 
        7 27387 4 1 39 LEU HA   H -28.521  13.822  -0.427 1.00 . D D . 347 LEU HA   1 1 
        7 27388 4 1 39 LEU HB2  H -27.397  11.212   0.617 1.00 . D D . 347 LEU HB2  1 1 
        7 27389 4 1 39 LEU HB3  H -28.526  11.354  -0.728 1.00 . D D . 347 LEU HB3  1 1 
        7 27390 4 1 39 LEU HD11 H -26.542  10.032  -1.641 1.00 . D D . 347 LEU HD11 1 1 
        7 27391 4 1 39 LEU HD12 H -25.238  10.531  -0.563 1.00 . D D . 347 LEU HD12 1 1 
        7 27392 4 1 39 LEU HD13 H -25.172  10.940  -2.277 1.00 . D D . 347 LEU HD13 1 1 
        7 27393 4 1 39 LEU HD21 H -26.339  12.574  -3.232 1.00 . D D . 347 LEU HD21 1 1 
        7 27394 4 1 39 LEU HD22 H -27.283  13.760  -2.331 1.00 . D D . 347 LEU HD22 1 1 
        7 27395 4 1 39 LEU HD23 H -27.992  12.200  -2.748 1.00 . D D . 347 LEU HD23 1 1 
        7 27396 4 1 39 LEU HG   H -25.880  12.820  -0.680 1.00 . D D . 347 LEU HG   1 1 
        7 27397 4 1 39 LEU N    N -27.207  13.809   1.181 1.00 . D D . 347 LEU N    1 1 
        7 27398 4 1 39 LEU O    O -30.551  13.466   0.995 1.00 . D D . 347 LEU O    1 1 
        7 27399 4 1 40 LYS C    C -31.196  12.972   3.538 1.00 . D D . 348 LYS C    1 1 
        7 27400 4 1 40 LYS CA   C -30.447  11.709   3.124 1.00 . D D . 348 LYS CA   1 1 
        7 27401 4 1 40 LYS CB   C -29.928  10.987   4.370 1.00 . D D . 348 LYS CB   1 1 
        7 27402 4 1 40 LYS CD   C -31.331   8.914   4.537 1.00 . D D . 348 LYS CD   1 1 
        7 27403 4 1 40 LYS CE   C -32.460   8.232   5.313 1.00 . D D . 348 LYS CE   1 1 
        7 27404 4 1 40 LYS CG   C -31.096  10.316   5.107 1.00 . D D . 348 LYS CG   1 1 
        7 27405 4 1 40 LYS H    H -28.460  11.623   2.389 1.00 . D D . 348 LYS H    1 1 
        7 27406 4 1 40 LYS HA   H -31.127  11.055   2.599 1.00 . D D . 348 LYS HA   1 1 
        7 27407 4 1 40 LYS HB2  H -29.204  10.240   4.078 1.00 . D D . 348 LYS HB2  1 1 
        7 27408 4 1 40 LYS HB3  H -29.457  11.703   5.028 1.00 . D D . 348 LYS HB3  1 1 
        7 27409 4 1 40 LYS HD2  H -31.604   8.989   3.495 1.00 . D D . 348 LYS HD2  1 1 
        7 27410 4 1 40 LYS HD3  H -30.429   8.329   4.632 1.00 . D D . 348 LYS HD3  1 1 
        7 27411 4 1 40 LYS HE2  H -32.182   8.143   6.351 1.00 . D D . 348 LYS HE2  1 1 
        7 27412 4 1 40 LYS HE3  H -33.361   8.822   5.230 1.00 . D D . 348 LYS HE3  1 1 
        7 27413 4 1 40 LYS HG2  H -30.860  10.240   6.158 1.00 . D D . 348 LYS HG2  1 1 
        7 27414 4 1 40 LYS HG3  H -31.991  10.908   4.983 1.00 . D D . 348 LYS HG3  1 1 
        7 27415 4 1 40 LYS HZ1  H -33.266   6.957   3.876 1.00 . D D . 348 LYS HZ1  1 1 
        7 27416 4 1 40 LYS HZ2  H -33.219   6.297   5.437 1.00 . D D . 348 LYS HZ2  1 1 
        7 27417 4 1 40 LYS HZ3  H -31.790   6.423   4.528 1.00 . D D . 348 LYS HZ3  1 1 
        7 27418 4 1 40 LYS N    N -29.334  12.041   2.241 1.00 . D D . 348 LYS N    1 1 
        7 27419 4 1 40 LYS NZ   N -32.703   6.875   4.745 1.00 . D D . 348 LYS NZ   1 1 
        7 27420 4 1 40 LYS O    O -32.427  13.007   3.526 1.00 . D D . 348 LYS O    1 1 
        7 27421 4 1 41 VAL C    C -31.375  16.129   3.101 1.00 . D D . 349 VAL C    1 1 
        7 27422 4 1 41 VAL CA   C -31.047  15.269   4.317 1.00 . D D . 349 VAL CA   1 1 
        7 27423 4 1 41 VAL CB   C -30.088  16.027   5.236 1.00 . D D . 349 VAL CB   1 1 
        7 27424 4 1 41 VAL CG1  C -30.796  17.255   5.811 1.00 . D D . 349 VAL CG1  1 1 
        7 27425 4 1 41 VAL CG2  C -29.650  15.111   6.381 1.00 . D D . 349 VAL CG2  1 1 
        7 27426 4 1 41 VAL H    H -29.469  13.920   3.890 1.00 . D D . 349 VAL H    1 1 
        7 27427 4 1 41 VAL HA   H -31.959  15.063   4.857 1.00 . D D . 349 VAL HA   1 1 
        7 27428 4 1 41 VAL HB   H -29.223  16.341   4.672 1.00 . D D . 349 VAL HB   1 1 
        7 27429 4 1 41 VAL HG11 H -30.187  17.689   6.590 1.00 . D D . 349 VAL HG11 1 1 
        7 27430 4 1 41 VAL HG12 H -31.751  16.962   6.221 1.00 . D D . 349 VAL HG12 1 1 
        7 27431 4 1 41 VAL HG13 H -30.949  17.982   5.027 1.00 . D D . 349 VAL HG13 1 1 
        7 27432 4 1 41 VAL HG21 H -28.926  15.624   6.997 1.00 . D D . 349 VAL HG21 1 1 
        7 27433 4 1 41 VAL HG22 H -29.205  14.214   5.975 1.00 . D D . 349 VAL HG22 1 1 
        7 27434 4 1 41 VAL HG23 H -30.509  14.846   6.979 1.00 . D D . 349 VAL HG23 1 1 
        7 27435 4 1 41 VAL N    N -30.444  14.006   3.902 1.00 . D D . 349 VAL N    1 1 
        7 27436 4 1 41 VAL O    O -30.478  16.602   2.403 1.00 . D D . 349 VAL O    1 1 
        7 27437 4 1 42 TYR C    C -32.959  18.622   2.034 1.00 . D D . 350 TYR C    1 1 
        7 27438 4 1 42 TYR CA   C -33.101  17.135   1.720 1.00 . D D . 350 TYR CA   1 1 
        7 27439 4 1 42 TYR CB   C -34.559  16.816   1.380 1.00 . D D . 350 TYR CB   1 1 
        7 27440 4 1 42 TYR CD1  C -35.348  15.476   3.364 1.00 . D D . 350 TYR CD1  1 1 
        7 27441 4 1 42 TYR CD2  C -36.109  17.767   3.126 1.00 . D D . 350 TYR CD2  1 1 
        7 27442 4 1 42 TYR CE1  C -36.088  15.354   4.546 1.00 . D D . 350 TYR CE1  1 1 
        7 27443 4 1 42 TYR CE2  C -36.849  17.643   4.308 1.00 . D D . 350 TYR CE2  1 1 
        7 27444 4 1 42 TYR CG   C -35.357  16.684   2.655 1.00 . D D . 350 TYR CG   1 1 
        7 27445 4 1 42 TYR CZ   C -36.839  16.437   5.019 1.00 . D D . 350 TYR CZ   1 1 
        7 27446 4 1 42 TYR H    H -33.336  15.927   3.445 1.00 . D D . 350 TYR H    1 1 
        7 27447 4 1 42 TYR HA   H -32.485  16.898   0.865 1.00 . D D . 350 TYR HA   1 1 
        7 27448 4 1 42 TYR HB2  H -34.972  17.611   0.777 1.00 . D D . 350 TYR HB2  1 1 
        7 27449 4 1 42 TYR HB3  H -34.605  15.887   0.831 1.00 . D D . 350 TYR HB3  1 1 
        7 27450 4 1 42 TYR HD1  H -34.769  14.641   3.001 1.00 . D D . 350 TYR HD1  1 1 
        7 27451 4 1 42 TYR HD2  H -36.117  18.697   2.579 1.00 . D D . 350 TYR HD2  1 1 
        7 27452 4 1 42 TYR HE1  H -36.080  14.422   5.094 1.00 . D D . 350 TYR HE1  1 1 
        7 27453 4 1 42 TYR HE2  H -37.428  18.479   4.672 1.00 . D D . 350 TYR HE2  1 1 
        7 27454 4 1 42 TYR HH   H -37.449  15.423   6.516 1.00 . D D . 350 TYR HH   1 1 
        7 27455 4 1 42 TYR N    N -32.666  16.328   2.854 1.00 . D D . 350 TYR N    1 1 
        7 27456 4 1 42 TYR O    O -33.938  19.368   2.005 1.00 . D D . 350 TYR O    1 1 
        7 27457 4 1 42 TYR OH   O -37.568  16.315   6.183 1.00 . D D . 350 TYR OH   1 1 
        7 27458 4 1 43 HIS C    C -31.910  21.343   1.496 1.00 . D D . 351 HIS C    1 1 
        7 27459 4 1 43 HIS CA   C -31.475  20.443   2.649 1.00 . D D . 351 HIS CA   1 1 
        7 27460 4 1 43 HIS CB   C -29.985  20.649   2.925 1.00 . D D . 351 HIS CB   1 1 
        7 27461 4 1 43 HIS CD2  C -28.914  23.041   2.750 1.00 . D D . 351 HIS CD2  1 1 
        7 27462 4 1 43 HIS CE1  C -29.945  23.972   4.413 1.00 . D D . 351 HIS CE1  1 1 
        7 27463 4 1 43 HIS CG   C -29.737  22.086   3.293 1.00 . D D . 351 HIS CG   1 1 
        7 27464 4 1 43 HIS H    H -30.993  18.404   2.338 1.00 . D D . 351 HIS H    1 1 
        7 27465 4 1 43 HIS HA   H -32.035  20.712   3.533 1.00 . D D . 351 HIS HA   1 1 
        7 27466 4 1 43 HIS HB2  H -29.680  20.010   3.742 1.00 . D D . 351 HIS HB2  1 1 
        7 27467 4 1 43 HIS HB3  H -29.417  20.399   2.042 1.00 . D D . 351 HIS HB3  1 1 
        7 27468 4 1 43 HIS HD2  H -28.262  22.893   1.901 1.00 . D D . 351 HIS HD2  1 1 
        7 27469 4 1 43 HIS HE1  H -30.278  24.693   5.144 1.00 . D D . 351 HIS HE1  1 1 
        7 27470 4 1 43 HIS HE2  H -28.582  25.078   3.294 1.00 . D D . 351 HIS HE2  1 1 
        7 27471 4 1 43 HIS N    N -31.735  19.043   2.332 1.00 . D D . 351 HIS N    1 1 
        7 27472 4 1 43 HIS ND1  N -30.384  22.701   4.352 1.00 . D D . 351 HIS ND1  1 1 
        7 27473 4 1 43 HIS NE2  N -29.047  24.232   3.459 1.00 . D D . 351 HIS NE2  1 1 
        7 27474 4 1 43 HIS O    O -32.010  20.844   0.388 1.00 . D D . 351 HIS O    1 1 
        7 27475 4 1 43 HIS OXT  O -32.135  22.518   1.739 1.00 . D D . 351 HIS OXT  1 1 
        8 27476 1 1  1 GLY C    C  10.589  12.623  12.177 1.00 . A A .   9 GLY C    1 1 
        8 27477 1 1  1 GLY CA   C  10.714  12.872  10.678 1.00 . A A .   9 GLY CA   1 1 
        8 27478 1 1  1 GLY H1   H  12.583  13.347   9.799 1.00 . A A .   9 GLY H1   1 1 
        8 27479 1 1  1 GLY HA2  H   9.826  13.376  10.325 1.00 . A A .   9 GLY HA2  1 1 
        8 27480 1 1  1 GLY HA3  H  10.812  11.926  10.170 1.00 . A A .   9 GLY HA3  1 1 
        8 27481 1 1  1 GLY N    N  11.880  13.698  10.384 1.00 . A A .   9 GLY N    1 1 
        8 27482 1 1  1 GLY O    O   9.933  13.382  12.890 1.00 . A A .   9 GLY O    1 1 
        8 27483 1 1  2 THR C    C  12.094  10.035  14.365 1.00 . A A .  10 THR C    1 1 
        8 27484 1 1  2 THR CA   C  11.174  11.214  14.066 1.00 . A A .  10 THR CA   1 1 
        8 27485 1 1  2 THR CB   C   9.741  10.862  14.471 1.00 . A A .  10 THR CB   1 1 
        8 27486 1 1  2 THR CG2  C   9.211   9.749  13.567 1.00 . A A .  10 THR CG2  1 1 
        8 27487 1 1  2 THR H    H  11.730  10.985  12.034 1.00 . A A .  10 THR H    1 1 
        8 27488 1 1  2 THR HA   H  11.500  12.067  14.642 1.00 . A A .  10 THR HA   1 1 
        8 27489 1 1  2 THR HB   H   9.113  11.733  14.368 1.00 . A A .  10 THR HB   1 1 
        8 27490 1 1  2 THR HG1  H  10.204  11.073  16.349 1.00 . A A .  10 THR HG1  1 1 
        8 27491 1 1  2 THR HG21 H   9.340  10.032  12.533 1.00 . A A .  10 THR HG21 1 1 
        8 27492 1 1  2 THR HG22 H   8.163   9.589  13.769 1.00 . A A .  10 THR HG22 1 1 
        8 27493 1 1  2 THR HG23 H   9.758   8.837  13.761 1.00 . A A .  10 THR HG23 1 1 
        8 27494 1 1  2 THR N    N  11.222  11.554  12.649 1.00 . A A .  10 THR N    1 1 
        8 27495 1 1  2 THR O    O  12.222   9.114  13.559 1.00 . A A .  10 THR O    1 1 
        8 27496 1 1  2 THR OG1  O   9.727  10.425  15.823 1.00 . A A .  10 THR OG1  1 1 
        8 27497 1 1  3 LYS C    C  12.899   7.669  15.998 1.00 . A A .  11 LYS C    1 1 
        8 27498 1 1  3 LYS CA   C  13.640   9.000  15.927 1.00 . A A .  11 LYS CA   1 1 
        8 27499 1 1  3 LYS CB   C  14.256   9.317  17.292 1.00 . A A .  11 LYS CB   1 1 
        8 27500 1 1  3 LYS CD   C  16.113   8.717  18.851 1.00 . A A .  11 LYS CD   1 1 
        8 27501 1 1  3 LYS CE   C  17.263   7.739  19.100 1.00 . A A .  11 LYS CE   1 1 
        8 27502 1 1  3 LYS CG   C  15.304   8.258  17.637 1.00 . A A .  11 LYS CG   1 1 
        8 27503 1 1  3 LYS H    H  12.593  10.831  16.133 1.00 . A A .  11 LYS H    1 1 
        8 27504 1 1  3 LYS HA   H  14.432   8.922  15.197 1.00 . A A .  11 LYS HA   1 1 
        8 27505 1 1  3 LYS HB2  H  14.722  10.290  17.257 1.00 . A A .  11 LYS HB2  1 1 
        8 27506 1 1  3 LYS HB3  H  13.482   9.315  18.044 1.00 . A A .  11 LYS HB3  1 1 
        8 27507 1 1  3 LYS HD2  H  16.513   9.705  18.665 1.00 . A A .  11 LYS HD2  1 1 
        8 27508 1 1  3 LYS HD3  H  15.474   8.746  19.720 1.00 . A A .  11 LYS HD3  1 1 
        8 27509 1 1  3 LYS HE2  H  17.794   8.028  19.995 1.00 . A A .  11 LYS HE2  1 1 
        8 27510 1 1  3 LYS HE3  H  16.866   6.742  19.222 1.00 . A A .  11 LYS HE3  1 1 
        8 27511 1 1  3 LYS HG2  H  14.810   7.323  17.864 1.00 . A A .  11 LYS HG2  1 1 
        8 27512 1 1  3 LYS HG3  H  15.968   8.120  16.797 1.00 . A A .  11 LYS HG3  1 1 
        8 27513 1 1  3 LYS HZ1  H  18.587   8.721  17.829 1.00 . A A .  11 LYS HZ1  1 1 
        8 27514 1 1  3 LYS HZ2  H  17.682   7.500  17.075 1.00 . A A .  11 LYS HZ2  1 1 
        8 27515 1 1  3 LYS HZ3  H  18.971   7.089  18.103 1.00 . A A .  11 LYS HZ3  1 1 
        8 27516 1 1  3 LYS N    N  12.733  10.071  15.530 1.00 . A A .  11 LYS N    1 1 
        8 27517 1 1  3 LYS NZ   N  18.196   7.764  17.939 1.00 . A A .  11 LYS NZ   1 1 
        8 27518 1 1  3 LYS O    O  12.100   7.439  16.906 1.00 . A A .  11 LYS O    1 1 
        8 27519 1 1  4 LYS C    C  11.037   5.612  15.283 1.00 . A A .  12 LYS C    1 1 
        8 27520 1 1  4 LYS CA   C  12.531   5.485  14.997 1.00 . A A .  12 LYS CA   1 1 
        8 27521 1 1  4 LYS CB   C  13.183   4.561  16.032 1.00 . A A .  12 LYS CB   1 1 
        8 27522 1 1  4 LYS CD   C  14.113   2.672  14.657 1.00 . A A .  12 LYS CD   1 1 
        8 27523 1 1  4 LYS CE   C  14.087   1.466  15.602 1.00 . A A .  12 LYS CE   1 1 
        8 27524 1 1  4 LYS CG   C  14.461   3.942  15.446 1.00 . A A .  12 LYS CG   1 1 
        8 27525 1 1  4 LYS H    H  13.821   7.030  14.342 1.00 . A A .  12 LYS H    1 1 
        8 27526 1 1  4 LYS HA   H  12.664   5.058  14.014 1.00 . A A .  12 LYS HA   1 1 
        8 27527 1 1  4 LYS HB2  H  13.435   5.136  16.911 1.00 . A A .  12 LYS HB2  1 1 
        8 27528 1 1  4 LYS HB3  H  12.494   3.776  16.302 1.00 . A A .  12 LYS HB3  1 1 
        8 27529 1 1  4 LYS HD2  H  13.144   2.788  14.194 1.00 . A A .  12 LYS HD2  1 1 
        8 27530 1 1  4 LYS HD3  H  14.858   2.509  13.893 1.00 . A A .  12 LYS HD3  1 1 
        8 27531 1 1  4 LYS HE2  H  15.098   1.173  15.838 1.00 . A A .  12 LYS HE2  1 1 
        8 27532 1 1  4 LYS HE3  H  13.566   1.730  16.510 1.00 . A A .  12 LYS HE3  1 1 
        8 27533 1 1  4 LYS HG2  H  14.938   4.655  14.788 1.00 . A A .  12 LYS HG2  1 1 
        8 27534 1 1  4 LYS HG3  H  15.138   3.690  16.249 1.00 . A A .  12 LYS HG3  1 1 
        8 27535 1 1  4 LYS HZ1  H  12.911  -0.251  15.657 1.00 . A A .  12 LYS HZ1  1 1 
        8 27536 1 1  4 LYS HZ2  H  14.073  -0.249  14.421 1.00 . A A .  12 LYS HZ2  1 1 
        8 27537 1 1  4 LYS HZ3  H  12.676   0.706  14.272 1.00 . A A .  12 LYS HZ3  1 1 
        8 27538 1 1  4 LYS N    N  13.173   6.793  15.035 1.00 . A A .  12 LYS N    1 1 
        8 27539 1 1  4 LYS NZ   N  13.384   0.332  14.938 1.00 . A A .  12 LYS NZ   1 1 
        8 27540 1 1  4 LYS O    O  10.496   6.718  15.337 1.00 . A A .  12 LYS O    1 1 
        8 27541 1 1  5 TYR C    C   8.587   3.326  16.695 1.00 . A A .  13 TYR C    1 1 
        8 27542 1 1  5 TYR CA   C   8.941   4.466  15.745 1.00 . A A .  13 TYR CA   1 1 
        8 27543 1 1  5 TYR CB   C   8.155   4.308  14.441 1.00 . A A .  13 TYR CB   1 1 
        8 27544 1 1  5 TYR CD1  C   9.958   4.784  12.745 1.00 . A A .  13 TYR CD1  1 1 
        8 27545 1 1  5 TYR CD2  C   8.153   6.382  13.007 1.00 . A A .  13 TYR CD2  1 1 
        8 27546 1 1  5 TYR CE1  C  10.529   5.591  11.755 1.00 . A A .  13 TYR CE1  1 1 
        8 27547 1 1  5 TYR CE2  C   8.724   7.189  12.016 1.00 . A A .  13 TYR CE2  1 1 
        8 27548 1 1  5 TYR CG   C   8.770   5.179  13.372 1.00 . A A .  13 TYR CG   1 1 
        8 27549 1 1  5 TYR CZ   C   9.912   6.793  11.389 1.00 . A A .  13 TYR CZ   1 1 
        8 27550 1 1  5 TYR H    H  10.857   3.622  15.411 1.00 . A A .  13 TYR H    1 1 
        8 27551 1 1  5 TYR HA   H   8.666   5.403  16.206 1.00 . A A .  13 TYR HA   1 1 
        8 27552 1 1  5 TYR HB2  H   8.186   3.275  14.125 1.00 . A A .  13 TYR HB2  1 1 
        8 27553 1 1  5 TYR HB3  H   7.129   4.605  14.601 1.00 . A A .  13 TYR HB3  1 1 
        8 27554 1 1  5 TYR HD1  H  10.435   3.856  13.027 1.00 . A A .  13 TYR HD1  1 1 
        8 27555 1 1  5 TYR HD2  H   7.237   6.686  13.490 1.00 . A A .  13 TYR HD2  1 1 
        8 27556 1 1  5 TYR HE1  H  11.446   5.286  11.271 1.00 . A A .  13 TYR HE1  1 1 
        8 27557 1 1  5 TYR HE2  H   8.248   8.116  11.734 1.00 . A A .  13 TYR HE2  1 1 
        8 27558 1 1  5 TYR HH   H  11.213   7.110  10.029 1.00 . A A .  13 TYR HH   1 1 
        8 27559 1 1  5 TYR N    N  10.373   4.473  15.465 1.00 . A A .  13 TYR N    1 1 
        8 27560 1 1  5 TYR O    O   9.177   2.246  16.630 1.00 . A A .  13 TYR O    1 1 
        8 27561 1 1  5 TYR OH   O  10.474   7.589  10.411 1.00 . A A .  13 TYR OH   1 1 
        8 27562 1 1  6 ASP C    C   6.235   1.574  17.881 1.00 . A A .  14 ASP C    1 1 
        8 27563 1 1  6 ASP CA   C   7.199   2.558  18.534 1.00 . A A .  14 ASP CA   1 1 
        8 27564 1 1  6 ASP CB   C   6.520   3.223  19.732 1.00 . A A .  14 ASP CB   1 1 
        8 27565 1 1  6 ASP CG   C   6.205   2.181  20.799 1.00 . A A .  14 ASP CG   1 1 
        8 27566 1 1  6 ASP H    H   7.189   4.451  17.580 1.00 . A A .  14 ASP H    1 1 
        8 27567 1 1  6 ASP HA   H   8.068   2.019  18.882 1.00 . A A .  14 ASP HA   1 1 
        8 27568 1 1  6 ASP HB2  H   7.178   3.974  20.146 1.00 . A A .  14 ASP HB2  1 1 
        8 27569 1 1  6 ASP HB3  H   5.602   3.691  19.410 1.00 . A A .  14 ASP HB3  1 1 
        8 27570 1 1  6 ASP N    N   7.623   3.572  17.576 1.00 . A A .  14 ASP N    1 1 
        8 27571 1 1  6 ASP O    O   5.026   1.803  17.851 1.00 . A A .  14 ASP O    1 1 
        8 27572 1 1  6 ASP OD1  O   7.065   1.355  21.065 1.00 . A A .  14 ASP OD1  1 1 
        8 27573 1 1  6 ASP OD2  O   5.110   2.221  21.336 1.00 . A A .  14 ASP OD2  1 1 
        8 27574 1 1  7 LEU C    C   5.650  -1.678  17.676 1.00 . A A .  15 LEU C    1 1 
        8 27575 1 1  7 LEU CA   C   5.958  -0.540  16.708 1.00 . A A .  15 LEU CA   1 1 
        8 27576 1 1  7 LEU CB   C   6.689  -1.095  15.484 1.00 . A A .  15 LEU CB   1 1 
        8 27577 1 1  7 LEU CD1  C   8.041  -0.502  13.469 1.00 . A A .  15 LEU CD1  1 1 
        8 27578 1 1  7 LEU CD2  C   6.225   1.027  14.247 1.00 . A A .  15 LEU CD2  1 1 
        8 27579 1 1  7 LEU CG   C   7.320   0.055  14.696 1.00 . A A .  15 LEU CG   1 1 
        8 27580 1 1  7 LEU H    H   7.748   0.349  17.415 1.00 . A A .  15 LEU H    1 1 
        8 27581 1 1  7 LEU HA   H   5.028  -0.093  16.387 1.00 . A A .  15 LEU HA   1 1 
        8 27582 1 1  7 LEU HB2  H   7.462  -1.778  15.805 1.00 . A A .  15 LEU HB2  1 1 
        8 27583 1 1  7 LEU HB3  H   5.986  -1.618  14.852 1.00 . A A .  15 LEU HB3  1 1 
        8 27584 1 1  7 LEU HD11 H   7.317  -0.921  12.785 1.00 . A A .  15 LEU HD11 1 1 
        8 27585 1 1  7 LEU HD12 H   8.732  -1.273  13.777 1.00 . A A .  15 LEU HD12 1 1 
        8 27586 1 1  7 LEU HD13 H   8.582   0.292  12.978 1.00 . A A .  15 LEU HD13 1 1 
        8 27587 1 1  7 LEU HD21 H   5.380   0.469  13.871 1.00 . A A .  15 LEU HD21 1 1 
        8 27588 1 1  7 LEU HD22 H   6.610   1.667  13.466 1.00 . A A .  15 LEU HD22 1 1 
        8 27589 1 1  7 LEU HD23 H   5.913   1.632  15.085 1.00 . A A .  15 LEU HD23 1 1 
        8 27590 1 1  7 LEU HG   H   8.029   0.575  15.324 1.00 . A A .  15 LEU HG   1 1 
        8 27591 1 1  7 LEU N    N   6.778   0.477  17.360 1.00 . A A .  15 LEU N    1 1 
        8 27592 1 1  7 LEU O    O   5.721  -2.852  17.312 1.00 . A A .  15 LEU O    1 1 
        8 27593 1 1  8 SER C    C   3.548  -2.796  19.784 1.00 . A A .  16 SER C    1 1 
        8 27594 1 1  8 SER CA   C   4.992  -2.323  19.924 1.00 . A A .  16 SER CA   1 1 
        8 27595 1 1  8 SER CB   C   5.204  -1.737  21.320 1.00 . A A .  16 SER CB   1 1 
        8 27596 1 1  8 SER H    H   5.267  -0.373  19.144 1.00 . A A .  16 SER H    1 1 
        8 27597 1 1  8 SER HA   H   5.650  -3.170  19.799 1.00 . A A .  16 SER HA   1 1 
        8 27598 1 1  8 SER HB2  H   6.172  -1.266  21.370 1.00 . A A .  16 SER HB2  1 1 
        8 27599 1 1  8 SER HB3  H   4.437  -1.000  21.519 1.00 . A A .  16 SER HB3  1 1 
        8 27600 1 1  8 SER HG   H   4.889  -2.393  23.124 1.00 . A A .  16 SER HG   1 1 
        8 27601 1 1  8 SER N    N   5.307  -1.323  18.911 1.00 . A A .  16 SER N    1 1 
        8 27602 1 1  8 SER O    O   3.070  -3.604  20.579 1.00 . A A .  16 SER O    1 1 
        8 27603 1 1  8 SER OG   O   5.140  -2.780  22.282 1.00 . A A .  16 SER OG   1 1 
        8 27604 1 1  9 LYS C    C   1.146  -2.646  17.044 1.00 . A A .  17 LYS C    1 1 
        8 27605 1 1  9 LYS CA   C   1.466  -2.662  18.535 1.00 . A A .  17 LYS CA   1 1 
        8 27606 1 1  9 LYS CB   C   0.533  -1.696  19.267 1.00 . A A .  17 LYS CB   1 1 
        8 27607 1 1  9 LYS CD   C  -0.174  -0.889  21.523 1.00 . A A .  17 LYS CD   1 1 
        8 27608 1 1  9 LYS CE   C   0.164  -0.900  23.016 1.00 . A A .  17 LYS CE   1 1 
        8 27609 1 1  9 LYS CG   C   0.909  -1.642  20.749 1.00 . A A .  17 LYS CG   1 1 
        8 27610 1 1  9 LYS H    H   3.289  -1.644  18.166 1.00 . A A .  17 LYS H    1 1 
        8 27611 1 1  9 LYS HA   H   1.302  -3.658  18.917 1.00 . A A .  17 LYS HA   1 1 
        8 27612 1 1  9 LYS HB2  H   0.628  -0.709  18.835 1.00 . A A .  17 LYS HB2  1 1 
        8 27613 1 1  9 LYS HB3  H  -0.487  -2.035  19.168 1.00 . A A .  17 LYS HB3  1 1 
        8 27614 1 1  9 LYS HD2  H  -0.224   0.131  21.172 1.00 . A A .  17 LYS HD2  1 1 
        8 27615 1 1  9 LYS HD3  H  -1.128  -1.371  21.369 1.00 . A A .  17 LYS HD3  1 1 
        8 27616 1 1  9 LYS HE2  H   0.001  -1.891  23.415 1.00 . A A .  17 LYS HE2  1 1 
        8 27617 1 1  9 LYS HE3  H   1.199  -0.624  23.152 1.00 . A A .  17 LYS HE3  1 1 
        8 27618 1 1  9 LYS HG2  H   0.996  -2.649  21.134 1.00 . A A .  17 LYS HG2  1 1 
        8 27619 1 1  9 LYS HG3  H   1.852  -1.130  20.863 1.00 . A A .  17 LYS HG3  1 1 
        8 27620 1 1  9 LYS HZ1  H  -1.604  -0.387  23.989 1.00 . A A .  17 LYS HZ1  1 1 
        8 27621 1 1  9 LYS HZ2  H  -0.906   0.884  23.109 1.00 . A A .  17 LYS HZ2  1 1 
        8 27622 1 1  9 LYS HZ3  H  -0.226   0.405  24.591 1.00 . A A .  17 LYS HZ3  1 1 
        8 27623 1 1  9 LYS N    N   2.856  -2.285  18.768 1.00 . A A .  17 LYS N    1 1 
        8 27624 1 1  9 LYS NZ   N  -0.709   0.073  23.729 1.00 . A A .  17 LYS NZ   1 1 
        8 27625 1 1  9 LYS O    O   0.458  -1.749  16.557 1.00 . A A .  17 LYS O    1 1 
        8 27626 1 1 10 TRP C    C   0.942  -5.153  14.522 1.00 . A A .  18 TRP C    1 1 
        8 27627 1 1 10 TRP CA   C   1.409  -3.746  14.887 1.00 . A A .  18 TRP CA   1 1 
        8 27628 1 1 10 TRP CB   C   2.695  -3.414  14.121 1.00 . A A .  18 TRP CB   1 1 
        8 27629 1 1 10 TRP CD1  C   2.946  -1.015  14.880 1.00 . A A .  18 TRP CD1  1 1 
        8 27630 1 1 10 TRP CD2  C   2.732  -1.197  12.649 1.00 . A A .  18 TRP CD2  1 1 
        8 27631 1 1 10 TRP CE2  C   2.862   0.182  12.933 1.00 . A A .  18 TRP CE2  1 1 
        8 27632 1 1 10 TRP CE3  C   2.581  -1.587  11.306 1.00 . A A .  18 TRP CE3  1 1 
        8 27633 1 1 10 TRP CG   C   2.788  -1.937  13.904 1.00 . A A .  18 TRP CG   1 1 
        8 27634 1 1 10 TRP CH2  C   2.694   0.737  10.590 1.00 . A A .  18 TRP CH2  1 1 
        8 27635 1 1 10 TRP CZ2  C   2.845   1.142  11.920 1.00 . A A .  18 TRP CZ2  1 1 
        8 27636 1 1 10 TRP CZ3  C   2.562  -0.624  10.284 1.00 . A A .  18 TRP CZ3  1 1 
        8 27637 1 1 10 TRP H    H   2.186  -4.333  16.771 1.00 . A A .  18 TRP H    1 1 
        8 27638 1 1 10 TRP HA   H   0.640  -3.041  14.606 1.00 . A A .  18 TRP HA   1 1 
        8 27639 1 1 10 TRP HB2  H   3.548  -3.746  14.693 1.00 . A A .  18 TRP HB2  1 1 
        8 27640 1 1 10 TRP HB3  H   2.686  -3.916  13.166 1.00 . A A .  18 TRP HB3  1 1 
        8 27641 1 1 10 TRP HD1  H   3.026  -1.227  15.937 1.00 . A A .  18 TRP HD1  1 1 
        8 27642 1 1 10 TRP HE1  H   3.099   1.084  14.796 1.00 . A A .  18 TRP HE1  1 1 
        8 27643 1 1 10 TRP HE3  H   2.479  -2.633  11.059 1.00 . A A .  18 TRP HE3  1 1 
        8 27644 1 1 10 TRP HH2  H   2.679   1.473   9.800 1.00 . A A .  18 TRP HH2  1 1 
        8 27645 1 1 10 TRP HZ2  H   2.946   2.190  12.161 1.00 . A A .  18 TRP HZ2  1 1 
        8 27646 1 1 10 TRP HZ3  H   2.446  -0.935   9.256 1.00 . A A .  18 TRP HZ3  1 1 
        8 27647 1 1 10 TRP N    N   1.647  -3.647  16.325 1.00 . A A .  18 TRP N    1 1 
        8 27648 1 1 10 TRP NE1  N   2.991   0.243  14.306 1.00 . A A .  18 TRP NE1  1 1 
        8 27649 1 1 10 TRP O    O   1.160  -6.104  15.272 1.00 . A A .  18 TRP O    1 1 
        8 27650 1 1 11 LYS C    C   0.670  -7.112  11.778 1.00 . A A .  19 LYS C    1 1 
        8 27651 1 1 11 LYS CA   C  -0.202  -6.567  12.905 1.00 . A A .  19 LYS CA   1 1 
        8 27652 1 1 11 LYS CB   C  -1.645  -6.418  12.413 1.00 . A A .  19 LYS CB   1 1 
        8 27653 1 1 11 LYS CD   C  -3.879  -5.516  13.073 1.00 . A A .  19 LYS CD   1 1 
        8 27654 1 1 11 LYS CE   C  -4.583  -4.263  13.597 1.00 . A A .  19 LYS CE   1 1 
        8 27655 1 1 11 LYS CG   C  -2.370  -5.376  13.267 1.00 . A A .  19 LYS CG   1 1 
        8 27656 1 1 11 LYS H    H   0.151  -4.479  12.811 1.00 . A A .  19 LYS H    1 1 
        8 27657 1 1 11 LYS HA   H  -0.189  -7.266  13.728 1.00 . A A .  19 LYS HA   1 1 
        8 27658 1 1 11 LYS HB2  H  -1.642  -6.098  11.380 1.00 . A A .  19 LYS HB2  1 1 
        8 27659 1 1 11 LYS HB3  H  -2.154  -7.366  12.495 1.00 . A A .  19 LYS HB3  1 1 
        8 27660 1 1 11 LYS HD2  H  -4.096  -5.640  12.022 1.00 . A A .  19 LYS HD2  1 1 
        8 27661 1 1 11 LYS HD3  H  -4.232  -6.378  13.617 1.00 . A A .  19 LYS HD3  1 1 
        8 27662 1 1 11 LYS HE2  H  -4.365  -4.141  14.647 1.00 . A A .  19 LYS HE2  1 1 
        8 27663 1 1 11 LYS HE3  H  -4.231  -3.399  13.053 1.00 . A A .  19 LYS HE3  1 1 
        8 27664 1 1 11 LYS HG2  H  -2.123  -5.529  14.308 1.00 . A A .  19 LYS HG2  1 1 
        8 27665 1 1 11 LYS HG3  H  -2.060  -4.386  12.967 1.00 . A A .  19 LYS HG3  1 1 
        8 27666 1 1 11 LYS HZ1  H  -6.545  -4.127  14.282 1.00 . A A .  19 LYS HZ1  1 1 
        8 27667 1 1 11 LYS HZ2  H  -6.283  -5.393  13.185 1.00 . A A .  19 LYS HZ2  1 1 
        8 27668 1 1 11 LYS HZ3  H  -6.364  -3.790  12.627 1.00 . A A .  19 LYS HZ3  1 1 
        8 27669 1 1 11 LYS N    N   0.297  -5.274  13.366 1.00 . A A .  19 LYS N    1 1 
        8 27670 1 1 11 LYS NZ   N  -6.054  -4.404  13.408 1.00 . A A .  19 LYS NZ   1 1 
        8 27671 1 1 11 LYS O    O   1.508  -6.399  11.227 1.00 . A A .  19 LYS O    1 1 
        8 27672 1 1 12 TYR C    C   0.909  -8.379   9.029 1.00 . A A .  20 TYR C    1 1 
        8 27673 1 1 12 TYR CA   C   1.235  -9.016  10.378 1.00 . A A .  20 TYR CA   1 1 
        8 27674 1 1 12 TYR CB   C   0.921 -10.515  10.333 1.00 . A A .  20 TYR CB   1 1 
        8 27675 1 1 12 TYR CD1  C   2.849 -11.294   8.906 1.00 . A A .  20 TYR CD1  1 1 
        8 27676 1 1 12 TYR CD2  C   0.596 -11.495   8.031 1.00 . A A .  20 TYR CD2  1 1 
        8 27677 1 1 12 TYR CE1  C   3.356 -11.851   7.725 1.00 . A A .  20 TYR CE1  1 1 
        8 27678 1 1 12 TYR CE2  C   1.103 -12.051   6.851 1.00 . A A .  20 TYR CE2  1 1 
        8 27679 1 1 12 TYR CG   C   1.470 -11.116   9.059 1.00 . A A .  20 TYR CG   1 1 
        8 27680 1 1 12 TYR CZ   C   2.483 -12.229   6.698 1.00 . A A .  20 TYR CZ   1 1 
        8 27681 1 1 12 TYR H    H  -0.219  -8.900  11.915 1.00 . A A .  20 TYR H    1 1 
        8 27682 1 1 12 TYR HA   H   2.288  -8.886  10.581 1.00 . A A .  20 TYR HA   1 1 
        8 27683 1 1 12 TYR HB2  H   1.375 -11.002  11.184 1.00 . A A .  20 TYR HB2  1 1 
        8 27684 1 1 12 TYR HB3  H  -0.149 -10.659  10.367 1.00 . A A .  20 TYR HB3  1 1 
        8 27685 1 1 12 TYR HD1  H   3.523 -11.003   9.698 1.00 . A A .  20 TYR HD1  1 1 
        8 27686 1 1 12 TYR HD2  H  -0.469 -11.357   8.150 1.00 . A A .  20 TYR HD2  1 1 
        8 27687 1 1 12 TYR HE1  H   4.420 -11.989   7.606 1.00 . A A .  20 TYR HE1  1 1 
        8 27688 1 1 12 TYR HE2  H   0.430 -12.343   6.059 1.00 . A A .  20 TYR HE2  1 1 
        8 27689 1 1 12 TYR HH   H   2.364 -13.447   5.232 1.00 . A A .  20 TYR HH   1 1 
        8 27690 1 1 12 TYR N    N   0.465  -8.381  11.441 1.00 . A A .  20 TYR N    1 1 
        8 27691 1 1 12 TYR O    O   1.805  -8.047   8.255 1.00 . A A .  20 TYR O    1 1 
        8 27692 1 1 12 TYR OH   O   2.983 -12.778   5.535 1.00 . A A .  20 TYR OH   1 1 
        8 27693 1 1 13 ALA C    C  -0.280  -6.197   7.363 1.00 . A A .  21 ALA C    1 1 
        8 27694 1 1 13 ALA CA   C  -0.815  -7.619   7.498 1.00 . A A .  21 ALA CA   1 1 
        8 27695 1 1 13 ALA CB   C  -2.344  -7.599   7.429 1.00 . A A .  21 ALA CB   1 1 
        8 27696 1 1 13 ALA H    H  -1.053  -8.500   9.410 1.00 . A A .  21 ALA H    1 1 
        8 27697 1 1 13 ALA HA   H  -0.439  -8.213   6.680 1.00 . A A .  21 ALA HA   1 1 
        8 27698 1 1 13 ALA HB1  H  -2.738  -7.135   8.321 1.00 . A A .  21 ALA HB1  1 1 
        8 27699 1 1 13 ALA HB2  H  -2.714  -8.610   7.356 1.00 . A A .  21 ALA HB2  1 1 
        8 27700 1 1 13 ALA HB3  H  -2.657  -7.037   6.562 1.00 . A A .  21 ALA HB3  1 1 
        8 27701 1 1 13 ALA N    N  -0.381  -8.215   8.755 1.00 . A A .  21 ALA N    1 1 
        8 27702 1 1 13 ALA O    O   0.071  -5.757   6.268 1.00 . A A .  21 ALA O    1 1 
        8 27703 1 1 14 GLU C    C   1.761  -4.076   8.152 1.00 . A A .  22 GLU C    1 1 
        8 27704 1 1 14 GLU CA   C   0.271  -4.110   8.475 1.00 . A A .  22 GLU CA   1 1 
        8 27705 1 1 14 GLU CB   C   0.026  -3.460   9.838 1.00 . A A .  22 GLU CB   1 1 
        8 27706 1 1 14 GLU CD   C  -2.076  -2.303   9.130 1.00 . A A .  22 GLU CD   1 1 
        8 27707 1 1 14 GLU CG   C  -1.479  -3.335  10.081 1.00 . A A .  22 GLU CG   1 1 
        8 27708 1 1 14 GLU H    H  -0.516  -5.884   9.326 1.00 . A A .  22 GLU H    1 1 
        8 27709 1 1 14 GLU HA   H  -0.263  -3.550   7.721 1.00 . A A .  22 GLU HA   1 1 
        8 27710 1 1 14 GLU HB2  H   0.467  -4.071  10.612 1.00 . A A .  22 GLU HB2  1 1 
        8 27711 1 1 14 GLU HB3  H   0.475  -2.478   9.855 1.00 . A A .  22 GLU HB3  1 1 
        8 27712 1 1 14 GLU HG2  H  -1.950  -4.292   9.914 1.00 . A A .  22 GLU HG2  1 1 
        8 27713 1 1 14 GLU HG3  H  -1.652  -3.023  11.100 1.00 . A A .  22 GLU HG3  1 1 
        8 27714 1 1 14 GLU N    N  -0.222  -5.483   8.482 1.00 . A A .  22 GLU N    1 1 
        8 27715 1 1 14 GLU O    O   2.188  -3.398   7.218 1.00 . A A .  22 GLU O    1 1 
        8 27716 1 1 14 GLU OE1  O  -1.533  -1.214   9.051 1.00 . A A .  22 GLU OE1  1 1 
        8 27717 1 1 14 GLU OE2  O  -3.070  -2.617   8.495 1.00 . A A .  22 GLU OE2  1 1 
        8 27718 1 1 15 LEU C    C   4.310  -5.304   7.298 1.00 . A A .  23 LEU C    1 1 
        8 27719 1 1 15 LEU CA   C   3.992  -4.852   8.719 1.00 . A A .  23 LEU CA   1 1 
        8 27720 1 1 15 LEU CB   C   4.641  -5.814   9.720 1.00 . A A .  23 LEU CB   1 1 
        8 27721 1 1 15 LEU CD1  C   4.607  -6.326  12.173 1.00 . A A .  23 LEU CD1  1 1 
        8 27722 1 1 15 LEU CD2  C   5.808  -4.291  11.345 1.00 . A A .  23 LEU CD2  1 1 
        8 27723 1 1 15 LEU CG   C   4.593  -5.206  11.128 1.00 . A A .  23 LEU CG   1 1 
        8 27724 1 1 15 LEU H    H   2.154  -5.330   9.663 1.00 . A A .  23 LEU H    1 1 
        8 27725 1 1 15 LEU HA   H   4.396  -3.864   8.871 1.00 . A A .  23 LEU HA   1 1 
        8 27726 1 1 15 LEU HB2  H   4.102  -6.751   9.713 1.00 . A A .  23 LEU HB2  1 1 
        8 27727 1 1 15 LEU HB3  H   5.668  -5.988   9.438 1.00 . A A .  23 LEU HB3  1 1 
        8 27728 1 1 15 LEU HD11 H   3.642  -6.810  12.194 1.00 . A A .  23 LEU HD11 1 1 
        8 27729 1 1 15 LEU HD12 H   4.822  -5.908  13.146 1.00 . A A .  23 LEU HD12 1 1 
        8 27730 1 1 15 LEU HD13 H   5.367  -7.048  11.915 1.00 . A A .  23 LEU HD13 1 1 
        8 27731 1 1 15 LEU HD21 H   5.560  -3.535  12.075 1.00 . A A .  23 LEU HD21 1 1 
        8 27732 1 1 15 LEU HD22 H   6.077  -3.817  10.413 1.00 . A A .  23 LEU HD22 1 1 
        8 27733 1 1 15 LEU HD23 H   6.643  -4.876  11.703 1.00 . A A .  23 LEU HD23 1 1 
        8 27734 1 1 15 LEU HG   H   3.685  -4.629  11.238 1.00 . A A .  23 LEU HG   1 1 
        8 27735 1 1 15 LEU N    N   2.549  -4.809   8.932 1.00 . A A .  23 LEU N    1 1 
        8 27736 1 1 15 LEU O    O   4.995  -4.604   6.553 1.00 . A A .  23 LEU O    1 1 
        8 27737 1 1 16 ARG C    C   3.614  -6.012   4.531 1.00 . A A .  24 ARG C    1 1 
        8 27738 1 1 16 ARG CA   C   4.049  -7.015   5.595 1.00 . A A .  24 ARG CA   1 1 
        8 27739 1 1 16 ARG CB   C   3.280  -8.328   5.415 1.00 . A A .  24 ARG CB   1 1 
        8 27740 1 1 16 ARG CD   C   5.016 -10.038   4.819 1.00 . A A .  24 ARG CD   1 1 
        8 27741 1 1 16 ARG CG   C   3.901  -9.143   4.271 1.00 . A A .  24 ARG CG   1 1 
        8 27742 1 1 16 ARG CZ   C   5.253 -11.562   2.943 1.00 . A A .  24 ARG CZ   1 1 
        8 27743 1 1 16 ARG H    H   3.272  -6.994   7.567 1.00 . A A .  24 ARG H    1 1 
        8 27744 1 1 16 ARG HA   H   5.104  -7.208   5.482 1.00 . A A .  24 ARG HA   1 1 
        8 27745 1 1 16 ARG HB2  H   3.324  -8.899   6.331 1.00 . A A .  24 ARG HB2  1 1 
        8 27746 1 1 16 ARG HB3  H   2.248  -8.110   5.179 1.00 . A A .  24 ARG HB3  1 1 
        8 27747 1 1 16 ARG HD2  H   5.677  -9.448   5.436 1.00 . A A .  24 ARG HD2  1 1 
        8 27748 1 1 16 ARG HD3  H   4.581 -10.826   5.414 1.00 . A A .  24 ARG HD3  1 1 
        8 27749 1 1 16 ARG HE   H   6.694 -10.315   3.554 1.00 . A A .  24 ARG HE   1 1 
        8 27750 1 1 16 ARG HG2  H   3.139  -9.759   3.816 1.00 . A A .  24 ARG HG2  1 1 
        8 27751 1 1 16 ARG HG3  H   4.311  -8.473   3.530 1.00 . A A .  24 ARG HG3  1 1 
        8 27752 1 1 16 ARG HH11 H   3.496 -11.589   3.904 1.00 . A A .  24 ARG HH11 1 1 
        8 27753 1 1 16 ARG HH12 H   3.638 -12.685   2.571 1.00 . A A .  24 ARG HH12 1 1 
        8 27754 1 1 16 ARG HH21 H   6.888 -11.751   1.805 1.00 . A A .  24 ARG HH21 1 1 
        8 27755 1 1 16 ARG HH22 H   5.558 -12.777   1.382 1.00 . A A .  24 ARG HH22 1 1 
        8 27756 1 1 16 ARG N    N   3.810  -6.479   6.931 1.00 . A A .  24 ARG N    1 1 
        8 27757 1 1 16 ARG NE   N   5.779 -10.621   3.722 1.00 . A A .  24 ARG NE   1 1 
        8 27758 1 1 16 ARG NH1  N   4.034 -11.977   3.156 1.00 . A A .  24 ARG NH1  1 1 
        8 27759 1 1 16 ARG NH2  N   5.954 -12.069   1.967 1.00 . A A .  24 ARG NH2  1 1 
        8 27760 1 1 16 ARG O    O   4.389  -5.661   3.642 1.00 . A A .  24 ARG O    1 1 
        8 27761 1 1 17 ASP C    C   2.748  -3.368   3.589 1.00 . A A .  25 ASP C    1 1 
        8 27762 1 1 17 ASP CA   C   1.844  -4.594   3.668 1.00 . A A .  25 ASP CA   1 1 
        8 27763 1 1 17 ASP CB   C   0.434  -4.164   4.076 1.00 . A A .  25 ASP CB   1 1 
        8 27764 1 1 17 ASP CG   C  -0.084  -3.098   3.117 1.00 . A A .  25 ASP CG   1 1 
        8 27765 1 1 17 ASP H    H   1.797  -5.870   5.358 1.00 . A A .  25 ASP H    1 1 
        8 27766 1 1 17 ASP HA   H   1.798  -5.059   2.694 1.00 . A A .  25 ASP HA   1 1 
        8 27767 1 1 17 ASP HB2  H  -0.223  -5.021   4.049 1.00 . A A .  25 ASP HB2  1 1 
        8 27768 1 1 17 ASP HB3  H   0.458  -3.763   5.077 1.00 . A A .  25 ASP HB3  1 1 
        8 27769 1 1 17 ASP N    N   2.369  -5.556   4.628 1.00 . A A .  25 ASP N    1 1 
        8 27770 1 1 17 ASP O    O   3.141  -2.942   2.502 1.00 . A A .  25 ASP O    1 1 
        8 27771 1 1 17 ASP OD1  O   0.476  -2.014   3.109 1.00 . A A .  25 ASP OD1  1 1 
        8 27772 1 1 17 ASP OD2  O  -1.033  -3.381   2.405 1.00 . A A .  25 ASP OD2  1 1 
        8 27773 1 1 18 THR C    C   5.231  -1.873   4.044 1.00 . A A .  26 THR C    1 1 
        8 27774 1 1 18 THR CA   C   3.931  -1.626   4.800 1.00 . A A .  26 THR CA   1 1 
        8 27775 1 1 18 THR CB   C   4.244  -1.273   6.256 1.00 . A A .  26 THR CB   1 1 
        8 27776 1 1 18 THR CG2  C   4.963   0.076   6.314 1.00 . A A .  26 THR CG2  1 1 
        8 27777 1 1 18 THR H    H   2.731  -3.188   5.582 1.00 . A A .  26 THR H    1 1 
        8 27778 1 1 18 THR HA   H   3.412  -0.795   4.345 1.00 . A A .  26 THR HA   1 1 
        8 27779 1 1 18 THR HB   H   4.879  -2.033   6.682 1.00 . A A .  26 THR HB   1 1 
        8 27780 1 1 18 THR HG1  H   2.398  -1.790   6.582 1.00 . A A .  26 THR HG1  1 1 
        8 27781 1 1 18 THR HG21 H   5.860   0.031   5.714 1.00 . A A .  26 THR HG21 1 1 
        8 27782 1 1 18 THR HG22 H   5.224   0.301   7.337 1.00 . A A .  26 THR HG22 1 1 
        8 27783 1 1 18 THR HG23 H   4.311   0.848   5.931 1.00 . A A .  26 THR HG23 1 1 
        8 27784 1 1 18 THR N    N   3.073  -2.805   4.748 1.00 . A A .  26 THR N    1 1 
        8 27785 1 1 18 THR O    O   5.720  -0.997   3.329 1.00 . A A .  26 THR O    1 1 
        8 27786 1 1 18 THR OG1  O   3.032  -1.198   6.994 1.00 . A A .  26 THR OG1  1 1 
        8 27787 1 1 19 ILE C    C   6.783  -3.720   2.058 1.00 . A A .  27 ILE C    1 1 
        8 27788 1 1 19 ILE CA   C   7.033  -3.415   3.532 1.00 . A A .  27 ILE CA   1 1 
        8 27789 1 1 19 ILE CB   C   7.667  -4.635   4.207 1.00 . A A .  27 ILE CB   1 1 
        8 27790 1 1 19 ILE CD1  C   8.484  -5.521   6.399 1.00 . A A .  27 ILE CD1  1 1 
        8 27791 1 1 19 ILE CG1  C   8.111  -4.256   5.623 1.00 . A A .  27 ILE CG1  1 1 
        8 27792 1 1 19 ILE CG2  C   8.879  -5.105   3.395 1.00 . A A .  27 ILE CG2  1 1 
        8 27793 1 1 19 ILE H    H   5.354  -3.726   4.788 1.00 . A A .  27 ILE H    1 1 
        8 27794 1 1 19 ILE HA   H   7.716  -2.581   3.606 1.00 . A A .  27 ILE HA   1 1 
        8 27795 1 1 19 ILE HB   H   6.940  -5.432   4.259 1.00 . A A .  27 ILE HB   1 1 
        8 27796 1 1 19 ILE HD11 H   9.079  -6.167   5.769 1.00 . A A .  27 ILE HD11 1 1 
        8 27797 1 1 19 ILE HD12 H   7.585  -6.039   6.699 1.00 . A A .  27 ILE HD12 1 1 
        8 27798 1 1 19 ILE HD13 H   9.054  -5.252   7.276 1.00 . A A .  27 ILE HD13 1 1 
        8 27799 1 1 19 ILE HG12 H   8.968  -3.600   5.569 1.00 . A A .  27 ILE HG12 1 1 
        8 27800 1 1 19 ILE HG13 H   7.302  -3.751   6.130 1.00 . A A .  27 ILE HG13 1 1 
        8 27801 1 1 19 ILE HG21 H   9.552  -5.657   4.035 1.00 . A A .  27 ILE HG21 1 1 
        8 27802 1 1 19 ILE HG22 H   9.395  -4.249   2.986 1.00 . A A .  27 ILE HG22 1 1 
        8 27803 1 1 19 ILE HG23 H   8.547  -5.742   2.589 1.00 . A A .  27 ILE HG23 1 1 
        8 27804 1 1 19 ILE N    N   5.787  -3.067   4.204 1.00 . A A .  27 ILE N    1 1 
        8 27805 1 1 19 ILE O    O   7.682  -3.592   1.229 1.00 . A A .  27 ILE O    1 1 
        8 27806 1 1 20 ASN C    C   4.656  -3.231  -0.364 1.00 . A A .  28 ASN C    1 1 
        8 27807 1 1 20 ASN CA   C   5.207  -4.455   0.362 1.00 . A A .  28 ASN CA   1 1 
        8 27808 1 1 20 ASN CB   C   4.162  -5.572   0.342 1.00 . A A .  28 ASN CB   1 1 
        8 27809 1 1 20 ASN CG   C   4.767  -6.863   0.884 1.00 . A A .  28 ASN CG   1 1 
        8 27810 1 1 20 ASN H    H   4.883  -4.216   2.446 1.00 . A A .  28 ASN H    1 1 
        8 27811 1 1 20 ASN HA   H   6.090  -4.799  -0.154 1.00 . A A .  28 ASN HA   1 1 
        8 27812 1 1 20 ASN HB2  H   3.321  -5.286   0.956 1.00 . A A .  28 ASN HB2  1 1 
        8 27813 1 1 20 ASN HB3  H   3.828  -5.732  -0.672 1.00 . A A .  28 ASN HB3  1 1 
        8 27814 1 1 20 ASN HD21 H   5.832  -5.948   2.287 1.00 . A A .  28 ASN HD21 1 1 
        8 27815 1 1 20 ASN HD22 H   5.993  -7.637   2.239 1.00 . A A .  28 ASN HD22 1 1 
        8 27816 1 1 20 ASN N    N   5.560  -4.129   1.741 1.00 . A A .  28 ASN N    1 1 
        8 27817 1 1 20 ASN ND2  N   5.600  -6.811   1.887 1.00 . A A .  28 ASN ND2  1 1 
        8 27818 1 1 20 ASN O    O   4.445  -3.265  -1.576 1.00 . A A .  28 ASN O    1 1 
        8 27819 1 1 20 ASN OD1  O   4.474  -7.946   0.379 1.00 . A A .  28 ASN OD1  1 1 
        8 27820 1 1 21 THR C    C   4.771   0.274   0.138 1.00 . A A .  29 THR C    1 1 
        8 27821 1 1 21 THR CA   C   3.893  -0.924  -0.209 1.00 . A A .  29 THR CA   1 1 
        8 27822 1 1 21 THR CB   C   2.469  -0.675   0.296 1.00 . A A .  29 THR CB   1 1 
        8 27823 1 1 21 THR CG2  C   1.507  -1.662  -0.368 1.00 . A A .  29 THR CG2  1 1 
        8 27824 1 1 21 THR H    H   4.607  -2.184   1.344 1.00 . A A .  29 THR H    1 1 
        8 27825 1 1 21 THR HA   H   3.863  -1.032  -1.283 1.00 . A A .  29 THR HA   1 1 
        8 27826 1 1 21 THR HB   H   2.171   0.332   0.051 1.00 . A A .  29 THR HB   1 1 
        8 27827 1 1 21 THR HG1  H   2.968  -0.161   2.105 1.00 . A A .  29 THR HG1  1 1 
        8 27828 1 1 21 THR HG21 H   0.555  -1.635   0.140 1.00 . A A .  29 THR HG21 1 1 
        8 27829 1 1 21 THR HG22 H   1.918  -2.659  -0.311 1.00 . A A .  29 THR HG22 1 1 
        8 27830 1 1 21 THR HG23 H   1.370  -1.388  -1.404 1.00 . A A .  29 THR HG23 1 1 
        8 27831 1 1 21 THR N    N   4.424  -2.152   0.382 1.00 . A A .  29 THR N    1 1 
        8 27832 1 1 21 THR O    O   5.067   1.105  -0.721 1.00 . A A .  29 THR O    1 1 
        8 27833 1 1 21 THR OG1  O   2.432  -0.850   1.706 1.00 . A A .  29 THR OG1  1 1 
        8 27834 1 1 22 SER C    C   7.457   1.295   1.388 1.00 . A A .  30 SER C    1 1 
        8 27835 1 1 22 SER CA   C   6.012   1.481   1.840 1.00 . A A .  30 SER CA   1 1 
        8 27836 1 1 22 SER CB   C   5.956   1.609   3.366 1.00 . A A .  30 SER CB   1 1 
        8 27837 1 1 22 SER H    H   4.906  -0.319   2.046 1.00 . A A .  30 SER H    1 1 
        8 27838 1 1 22 SER HA   H   5.630   2.390   1.404 1.00 . A A .  30 SER HA   1 1 
        8 27839 1 1 22 SER HB2  H   5.021   1.215   3.727 1.00 . A A .  30 SER HB2  1 1 
        8 27840 1 1 22 SER HB3  H   6.772   1.051   3.808 1.00 . A A .  30 SER HB3  1 1 
        8 27841 1 1 22 SER HG   H   5.210   3.397   3.538 1.00 . A A .  30 SER HG   1 1 
        8 27842 1 1 22 SER N    N   5.177   0.367   1.400 1.00 . A A .  30 SER N    1 1 
        8 27843 1 1 22 SER O    O   7.937   0.171   1.245 1.00 . A A .  30 SER O    1 1 
        8 27844 1 1 22 SER OG   O   6.055   2.981   3.724 1.00 . A A .  30 SER OG   1 1 
        8 27845 1 1 23 CYS C    C  10.404   3.205   1.674 1.00 . A A .  31 CYS C    1 1 
        8 27846 1 1 23 CYS CA   C   9.536   2.387   0.726 1.00 . A A .  31 CYS CA   1 1 
        8 27847 1 1 23 CYS CB   C   9.648   2.962  -0.686 1.00 . A A .  31 CYS CB   1 1 
        8 27848 1 1 23 CYS H    H   7.701   3.280   1.296 1.00 . A A .  31 CYS H    1 1 
        8 27849 1 1 23 CYS HA   H   9.888   1.366   0.718 1.00 . A A .  31 CYS HA   1 1 
        8 27850 1 1 23 CYS HB2  H   8.876   2.540  -1.310 1.00 . A A .  31 CYS HB2  1 1 
        8 27851 1 1 23 CYS HB3  H   9.533   4.035  -0.645 1.00 . A A .  31 CYS HB3  1 1 
        8 27852 1 1 23 CYS HG   H  11.321   2.933  -2.256 1.00 . A A .  31 CYS HG   1 1 
        8 27853 1 1 23 CYS N    N   8.142   2.414   1.163 1.00 . A A .  31 CYS N    1 1 
        8 27854 1 1 23 CYS O    O  11.401   3.798   1.262 1.00 . A A .  31 CYS O    1 1 
        8 27855 1 1 23 CYS SG   S  11.272   2.557  -1.375 1.00 . A A .  31 CYS SG   1 1 
        8 27856 1 1 24 ASP C    C  11.800   3.095   4.621 1.00 . A A .  32 ASP C    1 1 
        8 27857 1 1 24 ASP CA   C  10.767   3.987   3.946 1.00 . A A .  32 ASP CA   1 1 
        8 27858 1 1 24 ASP CB   C   9.809   4.557   4.993 1.00 . A A .  32 ASP CB   1 1 
        8 27859 1 1 24 ASP CG   C   9.153   5.831   4.467 1.00 . A A .  32 ASP CG   1 1 
        8 27860 1 1 24 ASP H    H   9.212   2.741   3.213 1.00 . A A .  32 ASP H    1 1 
        8 27861 1 1 24 ASP HA   H  11.281   4.803   3.461 1.00 . A A .  32 ASP HA   1 1 
        8 27862 1 1 24 ASP HB2  H   9.045   3.827   5.209 1.00 . A A .  32 ASP HB2  1 1 
        8 27863 1 1 24 ASP HB3  H  10.355   4.785   5.896 1.00 . A A .  32 ASP HB3  1 1 
        8 27864 1 1 24 ASP N    N  10.017   3.234   2.944 1.00 . A A .  32 ASP N    1 1 
        8 27865 1 1 24 ASP O    O  11.497   2.394   5.587 1.00 . A A .  32 ASP O    1 1 
        8 27866 1 1 24 ASP OD1  O   8.671   5.805   3.346 1.00 . A A .  32 ASP OD1  1 1 
        8 27867 1 1 24 ASP OD2  O   9.144   6.813   5.191 1.00 . A A .  32 ASP OD2  1 1 
        8 27868 1 1 25 ILE C    C  14.040   2.289   6.170 1.00 . A A .  33 ILE C    1 1 
        8 27869 1 1 25 ILE CA   C  14.101   2.318   4.645 1.00 . A A .  33 ILE CA   1 1 
        8 27870 1 1 25 ILE CB   C  15.455   2.873   4.192 1.00 . A A .  33 ILE CB   1 1 
        8 27871 1 1 25 ILE CD1  C  16.721   3.805   2.246 1.00 . A A .  33 ILE CD1  1 1 
        8 27872 1 1 25 ILE CG1  C  15.335   3.414   2.765 1.00 . A A .  33 ILE CG1  1 1 
        8 27873 1 1 25 ILE CG2  C  16.499   1.755   4.221 1.00 . A A .  33 ILE CG2  1 1 
        8 27874 1 1 25 ILE H    H  13.193   3.705   3.327 1.00 . A A .  33 ILE H    1 1 
        8 27875 1 1 25 ILE HA   H  13.996   1.311   4.274 1.00 . A A .  33 ILE HA   1 1 
        8 27876 1 1 25 ILE HB   H  15.762   3.668   4.857 1.00 . A A .  33 ILE HB   1 1 
        8 27877 1 1 25 ILE HD11 H  17.245   4.365   3.006 1.00 . A A .  33 ILE HD11 1 1 
        8 27878 1 1 25 ILE HD12 H  16.617   4.411   1.359 1.00 . A A .  33 ILE HD12 1 1 
        8 27879 1 1 25 ILE HD13 H  17.280   2.912   2.007 1.00 . A A .  33 ILE HD13 1 1 
        8 27880 1 1 25 ILE HG12 H  14.914   2.652   2.126 1.00 . A A .  33 ILE HG12 1 1 
        8 27881 1 1 25 ILE HG13 H  14.695   4.283   2.761 1.00 . A A .  33 ILE HG13 1 1 
        8 27882 1 1 25 ILE HG21 H  16.331   1.085   3.388 1.00 . A A .  33 ILE HG21 1 1 
        8 27883 1 1 25 ILE HG22 H  16.411   1.206   5.147 1.00 . A A .  33 ILE HG22 1 1 
        8 27884 1 1 25 ILE HG23 H  17.487   2.181   4.147 1.00 . A A .  33 ILE HG23 1 1 
        8 27885 1 1 25 ILE N    N  13.020   3.127   4.098 1.00 . A A .  33 ILE N    1 1 
        8 27886 1 1 25 ILE O    O  14.256   1.247   6.790 1.00 . A A .  33 ILE O    1 1 
        8 27887 1 1 26 GLU C    C  12.625   2.541   8.756 1.00 . A A .  34 GLU C    1 1 
        8 27888 1 1 26 GLU CA   C  13.656   3.529   8.222 1.00 . A A .  34 GLU CA   1 1 
        8 27889 1 1 26 GLU CB   C  13.265   4.950   8.633 1.00 . A A .  34 GLU CB   1 1 
        8 27890 1 1 26 GLU CD   C  13.939   7.357   8.528 1.00 . A A .  34 GLU CD   1 1 
        8 27891 1 1 26 GLU CG   C  14.303   5.940   8.100 1.00 . A A .  34 GLU CG   1 1 
        8 27892 1 1 26 GLU H    H  13.580   4.235   6.224 1.00 . A A .  34 GLU H    1 1 
        8 27893 1 1 26 GLU HA   H  14.620   3.296   8.647 1.00 . A A .  34 GLU HA   1 1 
        8 27894 1 1 26 GLU HB2  H  12.294   5.189   8.223 1.00 . A A .  34 GLU HB2  1 1 
        8 27895 1 1 26 GLU HB3  H  13.228   5.016   9.709 1.00 . A A .  34 GLU HB3  1 1 
        8 27896 1 1 26 GLU HG2  H  15.276   5.685   8.494 1.00 . A A .  34 GLU HG2  1 1 
        8 27897 1 1 26 GLU HG3  H  14.328   5.887   7.022 1.00 . A A .  34 GLU HG3  1 1 
        8 27898 1 1 26 GLU N    N  13.744   3.437   6.768 1.00 . A A .  34 GLU N    1 1 
        8 27899 1 1 26 GLU O    O  12.948   1.664   9.559 1.00 . A A .  34 GLU O    1 1 
        8 27900 1 1 26 GLU OE1  O  13.907   7.605   9.722 1.00 . A A .  34 GLU OE1  1 1 
        8 27901 1 1 26 GLU OE2  O  13.697   8.175   7.655 1.00 . A A .  34 GLU OE2  1 1 
        8 27902 1 1 27 LEU C    C  10.666   0.349   8.391 1.00 . A A .  35 LEU C    1 1 
        8 27903 1 1 27 LEU CA   C  10.317   1.792   8.733 1.00 . A A .  35 LEU CA   1 1 
        8 27904 1 1 27 LEU CB   C   9.002   2.177   8.045 1.00 . A A .  35 LEU CB   1 1 
        8 27905 1 1 27 LEU CD1  C   7.514   4.173   7.747 1.00 . A A .  35 LEU CD1  1 1 
        8 27906 1 1 27 LEU CD2  C   7.512   2.930   9.918 1.00 . A A .  35 LEU CD2  1 1 
        8 27907 1 1 27 LEU CG   C   8.382   3.397   8.744 1.00 . A A .  35 LEU CG   1 1 
        8 27908 1 1 27 LEU H    H  11.187   3.396   7.657 1.00 . A A .  35 LEU H    1 1 
        8 27909 1 1 27 LEU HA   H  10.195   1.882   9.802 1.00 . A A .  35 LEU HA   1 1 
        8 27910 1 1 27 LEU HB2  H   9.202   2.416   7.011 1.00 . A A .  35 LEU HB2  1 1 
        8 27911 1 1 27 LEU HB3  H   8.313   1.346   8.094 1.00 . A A .  35 LEU HB3  1 1 
        8 27912 1 1 27 LEU HD11 H   6.968   3.477   7.124 1.00 . A A .  35 LEU HD11 1 1 
        8 27913 1 1 27 LEU HD12 H   8.144   4.792   7.126 1.00 . A A .  35 LEU HD12 1 1 
        8 27914 1 1 27 LEU HD13 H   6.815   4.796   8.285 1.00 . A A .  35 LEU HD13 1 1 
        8 27915 1 1 27 LEU HD21 H   7.321   3.765  10.576 1.00 . A A .  35 LEU HD21 1 1 
        8 27916 1 1 27 LEU HD22 H   8.026   2.154  10.463 1.00 . A A .  35 LEU HD22 1 1 
        8 27917 1 1 27 LEU HD23 H   6.575   2.547   9.543 1.00 . A A .  35 LEU HD23 1 1 
        8 27918 1 1 27 LEU HG   H   9.168   4.042   9.109 1.00 . A A .  35 LEU HG   1 1 
        8 27919 1 1 27 LEU N    N  11.385   2.684   8.300 1.00 . A A .  35 LEU N    1 1 
        8 27920 1 1 27 LEU O    O  10.517  -0.551   9.218 1.00 . A A .  35 LEU O    1 1 
        8 27921 1 1 28 LEU C    C  12.436  -1.858   7.726 1.00 . A A .  36 LEU C    1 1 
        8 27922 1 1 28 LEU CA   C  11.501  -1.199   6.718 1.00 . A A .  36 LEU CA   1 1 
        8 27923 1 1 28 LEU CB   C  12.186  -1.117   5.351 1.00 . A A .  36 LEU CB   1 1 
        8 27924 1 1 28 LEU CD1  C  11.949  -0.237   3.010 1.00 . A A .  36 LEU CD1  1 1 
        8 27925 1 1 28 LEU CD2  C  10.076  -1.541   4.061 1.00 . A A .  36 LEU CD2  1 1 
        8 27926 1 1 28 LEU CG   C  11.208  -0.537   4.322 1.00 . A A .  36 LEU CG   1 1 
        8 27927 1 1 28 LEU H    H  11.228   0.894   6.550 1.00 . A A .  36 LEU H    1 1 
        8 27928 1 1 28 LEU HA   H  10.609  -1.799   6.627 1.00 . A A .  36 LEU HA   1 1 
        8 27929 1 1 28 LEU HB2  H  13.055  -0.479   5.425 1.00 . A A .  36 LEU HB2  1 1 
        8 27930 1 1 28 LEU HB3  H  12.491  -2.106   5.042 1.00 . A A .  36 LEU HB3  1 1 
        8 27931 1 1 28 LEU HD11 H  12.168   0.819   2.956 1.00 . A A .  36 LEU HD11 1 1 
        8 27932 1 1 28 LEU HD12 H  11.331  -0.518   2.170 1.00 . A A .  36 LEU HD12 1 1 
        8 27933 1 1 28 LEU HD13 H  12.873  -0.797   2.977 1.00 . A A .  36 LEU HD13 1 1 
        8 27934 1 1 28 LEU HD21 H  10.463  -2.546   4.116 1.00 . A A .  36 LEU HD21 1 1 
        8 27935 1 1 28 LEU HD22 H   9.660  -1.368   3.079 1.00 . A A .  36 LEU HD22 1 1 
        8 27936 1 1 28 LEU HD23 H   9.303  -1.410   4.804 1.00 . A A .  36 LEU HD23 1 1 
        8 27937 1 1 28 LEU HG   H  10.790   0.381   4.709 1.00 . A A .  36 LEU HG   1 1 
        8 27938 1 1 28 LEU N    N  11.131   0.138   7.165 1.00 . A A .  36 LEU N    1 1 
        8 27939 1 1 28 LEU O    O  12.276  -3.032   8.060 1.00 . A A .  36 LEU O    1 1 
        8 27940 1 1 29 ALA C    C  13.650  -1.922  10.500 1.00 . A A .  37 ALA C    1 1 
        8 27941 1 1 29 ALA CA   C  14.359  -1.616   9.186 1.00 . A A .  37 ALA CA   1 1 
        8 27942 1 1 29 ALA CB   C  15.475  -0.599   9.428 1.00 . A A .  37 ALA CB   1 1 
        8 27943 1 1 29 ALA H    H  13.487  -0.164   7.911 1.00 . A A .  37 ALA H    1 1 
        8 27944 1 1 29 ALA HA   H  14.794  -2.526   8.800 1.00 . A A .  37 ALA HA   1 1 
        8 27945 1 1 29 ALA HB1  H  15.835  -0.226   8.480 1.00 . A A .  37 ALA HB1  1 1 
        8 27946 1 1 29 ALA HB2  H  16.286  -1.074   9.959 1.00 . A A .  37 ALA HB2  1 1 
        8 27947 1 1 29 ALA HB3  H  15.091   0.223  10.016 1.00 . A A .  37 ALA HB3  1 1 
        8 27948 1 1 29 ALA N    N  13.410  -1.094   8.211 1.00 . A A .  37 ALA N    1 1 
        8 27949 1 1 29 ALA O    O  13.798  -3.010  11.062 1.00 . A A .  37 ALA O    1 1 
        8 27950 1 1 30 ALA C    C  11.189  -2.325  12.115 1.00 . A A .  38 ALA C    1 1 
        8 27951 1 1 30 ALA CA   C  12.138  -1.139  12.230 1.00 . A A .  38 ALA CA   1 1 
        8 27952 1 1 30 ALA CB   C  11.343   0.127  12.558 1.00 . A A .  38 ALA CB   1 1 
        8 27953 1 1 30 ALA H    H  12.788  -0.115  10.492 1.00 . A A .  38 ALA H    1 1 
        8 27954 1 1 30 ALA HA   H  12.841  -1.327  13.029 1.00 . A A .  38 ALA HA   1 1 
        8 27955 1 1 30 ALA HB1  H  10.605   0.297  11.787 1.00 . A A .  38 ALA HB1  1 1 
        8 27956 1 1 30 ALA HB2  H  12.014   0.971  12.607 1.00 . A A .  38 ALA HB2  1 1 
        8 27957 1 1 30 ALA HB3  H  10.848   0.004  13.510 1.00 . A A .  38 ALA HB3  1 1 
        8 27958 1 1 30 ALA N    N  12.872  -0.959  10.985 1.00 . A A .  38 ALA N    1 1 
        8 27959 1 1 30 ALA O    O  11.056  -3.122  13.045 1.00 . A A .  38 ALA O    1 1 
        8 27960 1 1 31 CYS C    C  10.336  -4.871  10.815 1.00 . A A .  39 CYS C    1 1 
        8 27961 1 1 31 CYS CA   C   9.605  -3.536  10.731 1.00 . A A .  39 CYS CA   1 1 
        8 27962 1 1 31 CYS CB   C   8.955  -3.390   9.354 1.00 . A A .  39 CYS CB   1 1 
        8 27963 1 1 31 CYS H    H  10.686  -1.778  10.257 1.00 . A A .  39 CYS H    1 1 
        8 27964 1 1 31 CYS HA   H   8.835  -3.510  11.487 1.00 . A A .  39 CYS HA   1 1 
        8 27965 1 1 31 CYS HB2  H   9.718  -3.430   8.590 1.00 . A A .  39 CYS HB2  1 1 
        8 27966 1 1 31 CYS HB3  H   8.249  -4.193   9.203 1.00 . A A .  39 CYS HB3  1 1 
        8 27967 1 1 31 CYS HG   H   8.067  -1.425  10.144 1.00 . A A .  39 CYS HG   1 1 
        8 27968 1 1 31 CYS N    N  10.535  -2.439  10.964 1.00 . A A .  39 CYS N    1 1 
        8 27969 1 1 31 CYS O    O   9.941  -5.760  11.566 1.00 . A A .  39 CYS O    1 1 
        8 27970 1 1 31 CYS SG   S   8.092  -1.802   9.260 1.00 . A A .  39 CYS SG   1 1 
        8 27971 1 1 32 ARG C    C  12.581  -6.600  11.476 1.00 . A A .  40 ARG C    1 1 
        8 27972 1 1 32 ARG CA   C  12.190  -6.232  10.049 1.00 . A A .  40 ARG CA   1 1 
        8 27973 1 1 32 ARG CB   C  13.455  -6.057   9.203 1.00 . A A .  40 ARG CB   1 1 
        8 27974 1 1 32 ARG CD   C  14.313  -5.728   6.879 1.00 . A A .  40 ARG CD   1 1 
        8 27975 1 1 32 ARG CG   C  13.094  -6.118   7.718 1.00 . A A .  40 ARG CG   1 1 
        8 27976 1 1 32 ARG CZ   C  16.305  -6.517   8.036 1.00 . A A .  40 ARG CZ   1 1 
        8 27977 1 1 32 ARG H    H  11.685  -4.258   9.466 1.00 . A A .  40 ARG H    1 1 
        8 27978 1 1 32 ARG HA   H  11.596  -7.029   9.630 1.00 . A A .  40 ARG HA   1 1 
        8 27979 1 1 32 ARG HB2  H  13.905  -5.100   9.425 1.00 . A A .  40 ARG HB2  1 1 
        8 27980 1 1 32 ARG HB3  H  14.154  -6.846   9.435 1.00 . A A .  40 ARG HB3  1 1 
        8 27981 1 1 32 ARG HD2  H  14.038  -5.718   5.836 1.00 . A A .  40 ARG HD2  1 1 
        8 27982 1 1 32 ARG HD3  H  14.646  -4.742   7.170 1.00 . A A .  40 ARG HD3  1 1 
        8 27983 1 1 32 ARG HE   H  15.450  -7.477   6.502 1.00 . A A .  40 ARG HE   1 1 
        8 27984 1 1 32 ARG HG2  H  12.788  -7.124   7.464 1.00 . A A .  40 ARG HG2  1 1 
        8 27985 1 1 32 ARG HG3  H  12.286  -5.433   7.515 1.00 . A A .  40 ARG HG3  1 1 
        8 27986 1 1 32 ARG HH11 H  15.515  -4.801   8.701 1.00 . A A .  40 ARG HH11 1 1 
        8 27987 1 1 32 ARG HH12 H  16.931  -5.346   9.535 1.00 . A A .  40 ARG HH12 1 1 
        8 27988 1 1 32 ARG HH21 H  17.306  -8.193   7.594 1.00 . A A .  40 ARG HH21 1 1 
        8 27989 1 1 32 ARG HH22 H  17.943  -7.265   8.909 1.00 . A A .  40 ARG HH22 1 1 
        8 27990 1 1 32 ARG N    N  11.410  -5.002  10.043 1.00 . A A .  40 ARG N    1 1 
        8 27991 1 1 32 ARG NE   N  15.394  -6.689   7.081 1.00 . A A .  40 ARG NE   1 1 
        8 27992 1 1 32 ARG NH1  N  16.245  -5.473   8.817 1.00 . A A .  40 ARG NH1  1 1 
        8 27993 1 1 32 ARG NH2  N  17.259  -7.393   8.192 1.00 . A A .  40 ARG NH2  1 1 
        8 27994 1 1 32 ARG O    O  12.516  -7.766  11.868 1.00 . A A .  40 ARG O    1 1 
        8 27995 1 1 33 GLU C    C  12.244  -6.440  14.432 1.00 . A A .  41 GLU C    1 1 
        8 27996 1 1 33 GLU CA   C  13.388  -5.825  13.631 1.00 . A A .  41 GLU CA   1 1 
        8 27997 1 1 33 GLU CB   C  13.812  -4.503  14.277 1.00 . A A .  41 GLU CB   1 1 
        8 27998 1 1 33 GLU CD   C  16.279  -4.922  14.268 1.00 . A A .  41 GLU CD   1 1 
        8 27999 1 1 33 GLU CG   C  15.158  -4.061  13.697 1.00 . A A .  41 GLU CG   1 1 
        8 28000 1 1 33 GLU H    H  13.019  -4.688  11.880 1.00 . A A .  41 GLU H    1 1 
        8 28001 1 1 33 GLU HA   H  14.228  -6.503  13.644 1.00 . A A .  41 GLU HA   1 1 
        8 28002 1 1 33 GLU HB2  H  13.066  -3.749  14.075 1.00 . A A .  41 GLU HB2  1 1 
        8 28003 1 1 33 GLU HB3  H  13.909  -4.639  15.342 1.00 . A A .  41 GLU HB3  1 1 
        8 28004 1 1 33 GLU HG2  H  15.136  -4.166  12.622 1.00 . A A .  41 GLU HG2  1 1 
        8 28005 1 1 33 GLU HG3  H  15.334  -3.027  13.953 1.00 . A A .  41 GLU HG3  1 1 
        8 28006 1 1 33 GLU N    N  12.986  -5.598  12.248 1.00 . A A .  41 GLU N    1 1 
        8 28007 1 1 33 GLU O    O  12.356  -7.562  14.927 1.00 . A A .  41 GLU O    1 1 
        8 28008 1 1 33 GLU OE1  O  16.633  -4.713  15.417 1.00 . A A .  41 GLU OE1  1 1 
        8 28009 1 1 33 GLU OE2  O  16.769  -5.775  13.548 1.00 . A A .  41 GLU OE2  1 1 
        8 28010 1 1 34 GLU C    C   9.476  -7.494  14.692 1.00 . A A .  42 GLU C    1 1 
        8 28011 1 1 34 GLU CA   C   9.996  -6.199  15.309 1.00 . A A .  42 GLU CA   1 1 
        8 28012 1 1 34 GLU CB   C   8.887  -5.132  15.356 1.00 . A A .  42 GLU CB   1 1 
        8 28013 1 1 34 GLU CD   C   6.930  -4.145  14.160 1.00 . A A .  42 GLU CD   1 1 
        8 28014 1 1 34 GLU CG   C   7.895  -5.324  14.203 1.00 . A A .  42 GLU CG   1 1 
        8 28015 1 1 34 GLU H    H  11.106  -4.813  14.146 1.00 . A A .  42 GLU H    1 1 
        8 28016 1 1 34 GLU HA   H  10.315  -6.407  16.321 1.00 . A A .  42 GLU HA   1 1 
        8 28017 1 1 34 GLU HB2  H   8.357  -5.210  16.293 1.00 . A A .  42 GLU HB2  1 1 
        8 28018 1 1 34 GLU HB3  H   9.332  -4.153  15.279 1.00 . A A .  42 GLU HB3  1 1 
        8 28019 1 1 34 GLU HG2  H   8.435  -5.380  13.270 1.00 . A A .  42 GLU HG2  1 1 
        8 28020 1 1 34 GLU HG3  H   7.337  -6.235  14.353 1.00 . A A .  42 GLU HG3  1 1 
        8 28021 1 1 34 GLU N    N  11.144  -5.702  14.559 1.00 . A A .  42 GLU N    1 1 
        8 28022 1 1 34 GLU O    O   9.142  -8.440  15.404 1.00 . A A .  42 GLU O    1 1 
        8 28023 1 1 34 GLU OE1  O   7.297  -3.124  13.601 1.00 . A A .  42 GLU OE1  1 1 
        8 28024 1 1 34 GLU OE2  O   5.839  -4.279  14.687 1.00 . A A .  42 GLU OE2  1 1 
        8 28025 1 1 35 PHE C    C   9.724  -9.947  13.135 1.00 . A A .  43 PHE C    1 1 
        8 28026 1 1 35 PHE CA   C   8.942  -8.723  12.671 1.00 . A A .  43 PHE CA   1 1 
        8 28027 1 1 35 PHE CB   C   9.104  -8.551  11.159 1.00 . A A .  43 PHE CB   1 1 
        8 28028 1 1 35 PHE CD1  C   8.913 -10.946  10.392 1.00 . A A .  43 PHE CD1  1 1 
        8 28029 1 1 35 PHE CD2  C   7.139  -9.392   9.822 1.00 . A A .  43 PHE CD2  1 1 
        8 28030 1 1 35 PHE CE1  C   8.229 -11.970   9.724 1.00 . A A .  43 PHE CE1  1 1 
        8 28031 1 1 35 PHE CE2  C   6.457 -10.417   9.154 1.00 . A A .  43 PHE CE2  1 1 
        8 28032 1 1 35 PHE CG   C   8.367  -9.658  10.441 1.00 . A A .  43 PHE CG   1 1 
        8 28033 1 1 35 PHE CZ   C   7.002 -11.706   9.105 1.00 . A A .  43 PHE CZ   1 1 
        8 28034 1 1 35 PHE H    H   9.701  -6.752  12.845 1.00 . A A .  43 PHE H    1 1 
        8 28035 1 1 35 PHE HA   H   7.896  -8.867  12.898 1.00 . A A .  43 PHE HA   1 1 
        8 28036 1 1 35 PHE HB2  H   8.698  -7.596  10.861 1.00 . A A .  43 PHE HB2  1 1 
        8 28037 1 1 35 PHE HB3  H  10.152  -8.592  10.903 1.00 . A A .  43 PHE HB3  1 1 
        8 28038 1 1 35 PHE HD1  H   9.860 -11.151  10.867 1.00 . A A .  43 PHE HD1  1 1 
        8 28039 1 1 35 PHE HD2  H   6.719  -8.399   9.859 1.00 . A A .  43 PHE HD2  1 1 
        8 28040 1 1 35 PHE HE1  H   8.650 -12.964   9.686 1.00 . A A .  43 PHE HE1  1 1 
        8 28041 1 1 35 PHE HE2  H   5.510 -10.212   8.677 1.00 . A A .  43 PHE HE2  1 1 
        8 28042 1 1 35 PHE HZ   H   6.475 -12.496   8.591 1.00 . A A .  43 PHE HZ   1 1 
        8 28043 1 1 35 PHE N    N   9.417  -7.534  13.365 1.00 . A A .  43 PHE N    1 1 
        8 28044 1 1 35 PHE O    O   9.155 -11.017  13.348 1.00 . A A .  43 PHE O    1 1 
        8 28045 1 1 36 HIS C    C  11.589 -11.212  15.195 1.00 . A A .  44 HIS C    1 1 
        8 28046 1 1 36 HIS CA   C  11.886 -10.871  13.738 1.00 . A A .  44 HIS CA   1 1 
        8 28047 1 1 36 HIS CB   C  13.358 -10.480  13.593 1.00 . A A .  44 HIS CB   1 1 
        8 28048 1 1 36 HIS CD2  C  13.008 -10.301  10.995 1.00 . A A .  44 HIS CD2  1 1 
        8 28049 1 1 36 HIS CE1  C  15.051 -10.674  10.375 1.00 . A A .  44 HIS CE1  1 1 
        8 28050 1 1 36 HIS CG   C  13.742 -10.493  12.139 1.00 . A A .  44 HIS CG   1 1 
        8 28051 1 1 36 HIS H    H  11.430  -8.900  13.113 1.00 . A A .  44 HIS H    1 1 
        8 28052 1 1 36 HIS HA   H  11.692 -11.740  13.127 1.00 . A A .  44 HIS HA   1 1 
        8 28053 1 1 36 HIS HB2  H  13.509  -9.490  13.997 1.00 . A A .  44 HIS HB2  1 1 
        8 28054 1 1 36 HIS HB3  H  13.973 -11.185  14.133 1.00 . A A .  44 HIS HB3  1 1 
        8 28055 1 1 36 HIS HD2  H  11.950 -10.092  10.963 1.00 . A A .  44 HIS HD2  1 1 
        8 28056 1 1 36 HIS HE1  H  15.933 -10.820   9.769 1.00 . A A .  44 HIS HE1  1 1 
        8 28057 1 1 36 HIS HE2  H  13.584 -10.325   8.939 1.00 . A A .  44 HIS HE2  1 1 
        8 28058 1 1 36 HIS N    N  11.032  -9.777  13.294 1.00 . A A .  44 HIS N    1 1 
        8 28059 1 1 36 HIS ND1  N  15.042 -10.730  11.720 1.00 . A A .  44 HIS ND1  1 1 
        8 28060 1 1 36 HIS NE2  N  13.837 -10.415   9.883 1.00 . A A .  44 HIS NE2  1 1 
        8 28061 1 1 36 HIS O    O  11.478 -12.381  15.560 1.00 . A A .  44 HIS O    1 1 
        8 28062 1 1 37 ARG C    C   9.968 -11.299  17.610 1.00 . A A .  45 ARG C    1 1 
        8 28063 1 1 37 ARG CA   C  11.170 -10.378  17.436 1.00 . A A .  45 ARG CA   1 1 
        8 28064 1 1 37 ARG CB   C  10.883  -9.033  18.106 1.00 . A A .  45 ARG CB   1 1 
        8 28065 1 1 37 ARG CD   C  11.920  -6.940  18.991 1.00 . A A .  45 ARG CD   1 1 
        8 28066 1 1 37 ARG CG   C  12.179  -8.229  18.210 1.00 . A A .  45 ARG CG   1 1 
        8 28067 1 1 37 ARG CZ   C  11.877  -6.284  21.329 1.00 . A A .  45 ARG CZ   1 1 
        8 28068 1 1 37 ARG H    H  11.556  -9.266  15.673 1.00 . A A .  45 ARG H    1 1 
        8 28069 1 1 37 ARG HA   H  12.029 -10.829  17.911 1.00 . A A .  45 ARG HA   1 1 
        8 28070 1 1 37 ARG HB2  H  10.164  -8.484  17.517 1.00 . A A .  45 ARG HB2  1 1 
        8 28071 1 1 37 ARG HB3  H  10.486  -9.200  19.096 1.00 . A A .  45 ARG HB3  1 1 
        8 28072 1 1 37 ARG HD2  H  12.757  -6.271  18.866 1.00 . A A .  45 ARG HD2  1 1 
        8 28073 1 1 37 ARG HD3  H  11.026  -6.466  18.612 1.00 . A A .  45 ARG HD3  1 1 
        8 28074 1 1 37 ARG HE   H  11.535  -8.150  20.688 1.00 . A A .  45 ARG HE   1 1 
        8 28075 1 1 37 ARG HG2  H  12.927  -8.817  18.721 1.00 . A A .  45 ARG HG2  1 1 
        8 28076 1 1 37 ARG HG3  H  12.529  -7.983  17.220 1.00 . A A .  45 ARG HG3  1 1 
        8 28077 1 1 37 ARG HH11 H  12.282  -4.841  20.002 1.00 . A A .  45 ARG HH11 1 1 
        8 28078 1 1 37 ARG HH12 H  12.257  -4.348  21.662 1.00 . A A .  45 ARG HH12 1 1 
        8 28079 1 1 37 ARG HH21 H  11.500  -7.510  22.867 1.00 . A A .  45 ARG HH21 1 1 
        8 28080 1 1 37 ARG HH22 H  11.814  -5.858  23.284 1.00 . A A .  45 ARG HH22 1 1 
        8 28081 1 1 37 ARG N    N  11.458 -10.178  16.021 1.00 . A A .  45 ARG N    1 1 
        8 28082 1 1 37 ARG NE   N  11.748  -7.235  20.409 1.00 . A A .  45 ARG NE   1 1 
        8 28083 1 1 37 ARG NH1  N  12.161  -5.062  20.970 1.00 . A A .  45 ARG NH1  1 1 
        8 28084 1 1 37 ARG NH2  N  11.718  -6.574  22.592 1.00 . A A .  45 ARG NH2  1 1 
        8 28085 1 1 37 ARG O    O  10.034 -12.295  18.330 1.00 . A A .  45 ARG O    1 1 
        8 28086 1 1 38 ARG C    C   7.992 -13.246  16.875 1.00 . A A .  46 ARG C    1 1 
        8 28087 1 1 38 ARG CA   C   7.655 -11.765  17.031 1.00 . A A .  46 ARG CA   1 1 
        8 28088 1 1 38 ARG CB   C   6.662 -11.344  15.937 1.00 . A A .  46 ARG CB   1 1 
        8 28089 1 1 38 ARG CD   C   6.572  -8.887  16.422 1.00 . A A .  46 ARG CD   1 1 
        8 28090 1 1 38 ARG CG   C   5.776 -10.194  16.437 1.00 . A A .  46 ARG CG   1 1 
        8 28091 1 1 38 ARG CZ   C   5.678  -7.714  18.352 1.00 . A A .  46 ARG CZ   1 1 
        8 28092 1 1 38 ARG H    H   8.875 -10.154  16.383 1.00 . A A .  46 ARG H    1 1 
        8 28093 1 1 38 ARG HA   H   7.203 -11.612  17.999 1.00 . A A .  46 ARG HA   1 1 
        8 28094 1 1 38 ARG HB2  H   7.208 -11.020  15.064 1.00 . A A .  46 ARG HB2  1 1 
        8 28095 1 1 38 ARG HB3  H   6.035 -12.184  15.676 1.00 . A A .  46 ARG HB3  1 1 
        8 28096 1 1 38 ARG HD2  H   7.487  -9.018  16.976 1.00 . A A .  46 ARG HD2  1 1 
        8 28097 1 1 38 ARG HD3  H   6.807  -8.625  15.401 1.00 . A A .  46 ARG HD3  1 1 
        8 28098 1 1 38 ARG HE   H   5.344  -7.160  16.458 1.00 . A A .  46 ARG HE   1 1 
        8 28099 1 1 38 ARG HG2  H   4.917 -10.097  15.788 1.00 . A A .  46 ARG HG2  1 1 
        8 28100 1 1 38 ARG HG3  H   5.444 -10.399  17.443 1.00 . A A .  46 ARG HG3  1 1 
        8 28101 1 1 38 ARG HH11 H   6.809  -9.322  18.727 1.00 . A A .  46 ARG HH11 1 1 
        8 28102 1 1 38 ARG HH12 H   6.184  -8.504  20.120 1.00 . A A .  46 ARG HH12 1 1 
        8 28103 1 1 38 ARG HH21 H   4.520  -6.082  18.280 1.00 . A A .  46 ARG HH21 1 1 
        8 28104 1 1 38 ARG HH22 H   4.889  -6.670  19.866 1.00 . A A .  46 ARG HH22 1 1 
        8 28105 1 1 38 ARG N    N   8.869 -10.959  16.944 1.00 . A A .  46 ARG N    1 1 
        8 28106 1 1 38 ARG NE   N   5.791  -7.816  17.032 1.00 . A A .  46 ARG NE   1 1 
        8 28107 1 1 38 ARG NH1  N   6.270  -8.581  19.127 1.00 . A A .  46 ARG NH1  1 1 
        8 28108 1 1 38 ARG NH2  N   4.974  -6.747  18.874 1.00 . A A .  46 ARG NH2  1 1 
        8 28109 1 1 38 ARG O    O   7.333 -14.107  17.458 1.00 . A A .  46 ARG O    1 1 
        8 28110 1 1 39 LEU C    C  10.461 -15.340  16.913 1.00 . A A .  47 LEU C    1 1 
        8 28111 1 1 39 LEU CA   C   9.442 -14.912  15.861 1.00 . A A .  47 LEU CA   1 1 
        8 28112 1 1 39 LEU CB   C  10.058 -15.048  14.465 1.00 . A A .  47 LEU CB   1 1 
        8 28113 1 1 39 LEU CD1  C   9.512 -14.455  12.091 1.00 . A A .  47 LEU CD1  1 1 
        8 28114 1 1 39 LEU CD2  C   8.421 -16.431  13.161 1.00 . A A .  47 LEU CD2  1 1 
        8 28115 1 1 39 LEU CG   C   8.950 -15.012  13.402 1.00 . A A .  47 LEU CG   1 1 
        8 28116 1 1 39 LEU H    H   9.511 -12.804  15.650 1.00 . A A .  47 LEU H    1 1 
        8 28117 1 1 39 LEU HA   H   8.579 -15.557  15.926 1.00 . A A .  47 LEU HA   1 1 
        8 28118 1 1 39 LEU HB2  H  10.745 -14.229  14.298 1.00 . A A .  47 LEU HB2  1 1 
        8 28119 1 1 39 LEU HB3  H  10.592 -15.983  14.397 1.00 . A A .  47 LEU HB3  1 1 
        8 28120 1 1 39 LEU HD11 H   8.826 -14.668  11.285 1.00 . A A .  47 LEU HD11 1 1 
        8 28121 1 1 39 LEU HD12 H  10.467 -14.916  11.884 1.00 . A A .  47 LEU HD12 1 1 
        8 28122 1 1 39 LEU HD13 H   9.641 -13.386  12.181 1.00 . A A .  47 LEU HD13 1 1 
        8 28123 1 1 39 LEU HD21 H   9.134 -16.985  12.570 1.00 . A A .  47 LEU HD21 1 1 
        8 28124 1 1 39 LEU HD22 H   7.480 -16.378  12.633 1.00 . A A .  47 LEU HD22 1 1 
        8 28125 1 1 39 LEU HD23 H   8.274 -16.927  14.109 1.00 . A A .  47 LEU HD23 1 1 
        8 28126 1 1 39 LEU HG   H   8.143 -14.378  13.742 1.00 . A A .  47 LEU HG   1 1 
        8 28127 1 1 39 LEU N    N   9.023 -13.533  16.087 1.00 . A A .  47 LEU N    1 1 
        8 28128 1 1 39 LEU O    O  10.458 -16.485  17.365 1.00 . A A .  47 LEU O    1 1 
        8 28129 1 1 40 LYS C    C  11.833 -14.403  19.701 1.00 . A A .  48 LYS C    1 1 
        8 28130 1 1 40 LYS CA   C  12.355 -14.700  18.297 1.00 . A A .  48 LYS CA   1 1 
        8 28131 1 1 40 LYS CB   C  13.604 -13.854  18.021 1.00 . A A .  48 LYS CB   1 1 
        8 28132 1 1 40 LYS CD   C  15.444 -15.522  17.665 1.00 . A A .  48 LYS CD   1 1 
        8 28133 1 1 40 LYS CE   C  16.695 -16.151  18.284 1.00 . A A .  48 LYS CE   1 1 
        8 28134 1 1 40 LYS CG   C  14.837 -14.520  18.651 1.00 . A A .  48 LYS CG   1 1 
        8 28135 1 1 40 LYS H    H  11.285 -13.516  16.902 1.00 . A A .  48 LYS H    1 1 
        8 28136 1 1 40 LYS HA   H  12.620 -15.745  18.237 1.00 . A A .  48 LYS HA   1 1 
        8 28137 1 1 40 LYS HB2  H  13.747 -13.764  16.954 1.00 . A A .  48 LYS HB2  1 1 
        8 28138 1 1 40 LYS HB3  H  13.473 -12.871  18.448 1.00 . A A .  48 LYS HB3  1 1 
        8 28139 1 1 40 LYS HD2  H  14.722 -16.296  17.446 1.00 . A A .  48 LYS HD2  1 1 
        8 28140 1 1 40 LYS HD3  H  15.715 -15.012  16.753 1.00 . A A .  48 LYS HD3  1 1 
        8 28141 1 1 40 LYS HE2  H  16.414 -16.730  19.152 1.00 . A A .  48 LYS HE2  1 1 
        8 28142 1 1 40 LYS HE3  H  17.168 -16.797  17.559 1.00 . A A .  48 LYS HE3  1 1 
        8 28143 1 1 40 LYS HG2  H  15.570 -13.763  18.890 1.00 . A A .  48 LYS HG2  1 1 
        8 28144 1 1 40 LYS HG3  H  14.549 -15.036  19.554 1.00 . A A .  48 LYS HG3  1 1 
        8 28145 1 1 40 LYS HZ1  H  18.586 -15.282  18.297 1.00 . A A .  48 LYS HZ1  1 1 
        8 28146 1 1 40 LYS HZ2  H  17.702 -15.036  19.724 1.00 . A A .  48 LYS HZ2  1 1 
        8 28147 1 1 40 LYS HZ3  H  17.308 -14.163  18.321 1.00 . A A .  48 LYS HZ3  1 1 
        8 28148 1 1 40 LYS N    N  11.332 -14.411  17.297 1.00 . A A .  48 LYS N    1 1 
        8 28149 1 1 40 LYS NZ   N  17.644 -15.077  18.687 1.00 . A A .  48 LYS NZ   1 1 
        8 28150 1 1 40 LYS O    O  12.593 -14.393  20.668 1.00 . A A .  48 LYS O    1 1 
        8 28151 1 1 41 VAL C    C   9.814 -15.133  21.934 1.00 . A A .  49 VAL C    1 1 
        8 28152 1 1 41 VAL CA   C   9.918 -13.866  21.092 1.00 . A A .  49 VAL CA   1 1 
        8 28153 1 1 41 VAL CB   C   8.520 -13.270  20.881 1.00 . A A .  49 VAL CB   1 1 
        8 28154 1 1 41 VAL CG1  C   7.586 -14.348  20.326 1.00 . A A .  49 VAL CG1  1 1 
        8 28155 1 1 41 VAL CG2  C   7.963 -12.749  22.214 1.00 . A A .  49 VAL CG2  1 1 
        8 28156 1 1 41 VAL H    H   9.970 -14.182  19.000 1.00 . A A .  49 VAL H    1 1 
        8 28157 1 1 41 VAL HA   H  10.530 -13.146  21.613 1.00 . A A .  49 VAL HA   1 1 
        8 28158 1 1 41 VAL HB   H   8.584 -12.456  20.173 1.00 . A A .  49 VAL HB   1 1 
        8 28159 1 1 41 VAL HG11 H   7.311 -15.029  21.119 1.00 . A A .  49 VAL HG11 1 1 
        8 28160 1 1 41 VAL HG12 H   8.091 -14.895  19.542 1.00 . A A .  49 VAL HG12 1 1 
        8 28161 1 1 41 VAL HG13 H   6.697 -13.884  19.926 1.00 . A A .  49 VAL HG13 1 1 
        8 28162 1 1 41 VAL HG21 H   8.773 -12.388  22.831 1.00 . A A .  49 VAL HG21 1 1 
        8 28163 1 1 41 VAL HG22 H   7.447 -13.547  22.729 1.00 . A A .  49 VAL HG22 1 1 
        8 28164 1 1 41 VAL HG23 H   7.272 -11.941  22.023 1.00 . A A .  49 VAL HG23 1 1 
        8 28165 1 1 41 VAL N    N  10.529 -14.162  19.803 1.00 . A A .  49 VAL N    1 1 
        8 28166 1 1 41 VAL O    O  10.210 -16.214  21.500 1.00 . A A .  49 VAL O    1 1 
        8 28167 1 1 42 TYR C    C   8.137 -17.133  23.454 1.00 . A A .  50 TYR C    1 1 
        8 28168 1 1 42 TYR CA   C   9.122 -16.125  24.037 1.00 . A A .  50 TYR CA   1 1 
        8 28169 1 1 42 TYR CB   C   8.623 -15.641  25.403 1.00 . A A .  50 TYR CB   1 1 
        8 28170 1 1 42 TYR CD1  C  10.375 -16.851  26.754 1.00 . A A .  50 TYR CD1  1 1 
        8 28171 1 1 42 TYR CD2  C   8.037 -17.323  27.193 1.00 . A A .  50 TYR CD2  1 1 
        8 28172 1 1 42 TYR CE1  C  10.746 -17.766  27.747 1.00 . A A .  50 TYR CE1  1 1 
        8 28173 1 1 42 TYR CE2  C   8.409 -18.237  28.186 1.00 . A A .  50 TYR CE2  1 1 
        8 28174 1 1 42 TYR CG   C   9.021 -16.629  26.476 1.00 . A A .  50 TYR CG   1 1 
        8 28175 1 1 42 TYR CZ   C   9.763 -18.459  28.464 1.00 . A A .  50 TYR CZ   1 1 
        8 28176 1 1 42 TYR H    H   8.979 -14.104  23.429 1.00 . A A .  50 TYR H    1 1 
        8 28177 1 1 42 TYR HA   H  10.078 -16.607  24.164 1.00 . A A .  50 TYR HA   1 1 
        8 28178 1 1 42 TYR HB2  H   9.061 -14.678  25.624 1.00 . A A .  50 TYR HB2  1 1 
        8 28179 1 1 42 TYR HB3  H   7.547 -15.547  25.382 1.00 . A A .  50 TYR HB3  1 1 
        8 28180 1 1 42 TYR HD1  H  11.135 -16.317  26.203 1.00 . A A .  50 TYR HD1  1 1 
        8 28181 1 1 42 TYR HD2  H   6.993 -17.152  26.980 1.00 . A A .  50 TYR HD2  1 1 
        8 28182 1 1 42 TYR HE1  H  11.791 -17.937  27.962 1.00 . A A .  50 TYR HE1  1 1 
        8 28183 1 1 42 TYR HE2  H   7.650 -18.772  28.738 1.00 . A A .  50 TYR HE2  1 1 
        8 28184 1 1 42 TYR HH   H  10.939 -19.044  29.849 1.00 . A A .  50 TYR HH   1 1 
        8 28185 1 1 42 TYR N    N   9.278 -14.990  23.139 1.00 . A A .  50 TYR N    1 1 
        8 28186 1 1 42 TYR O    O   8.118 -17.373  22.247 1.00 . A A .  50 TYR O    1 1 
        8 28187 1 1 42 TYR OH   O  10.129 -19.361  29.442 1.00 . A A .  50 TYR OH   1 1 
        8 28188 1 1 43 HIS C    C   5.291 -18.921  24.978 1.00 . A A .  51 HIS C    1 1 
        8 28189 1 1 43 HIS CA   C   6.335 -18.698  23.891 1.00 . A A .  51 HIS CA   1 1 
        8 28190 1 1 43 HIS CB   C   7.025 -20.022  23.561 1.00 . A A .  51 HIS CB   1 1 
        8 28191 1 1 43 HIS CD2  C   4.802 -20.915  22.478 1.00 . A A .  51 HIS CD2  1 1 
        8 28192 1 1 43 HIS CE1  C   5.047 -23.017  22.945 1.00 . A A .  51 HIS CE1  1 1 
        8 28193 1 1 43 HIS CG   C   5.992 -21.037  23.152 1.00 . A A .  51 HIS CG   1 1 
        8 28194 1 1 43 HIS H    H   7.388 -17.480  25.268 1.00 . A A .  51 HIS H    1 1 
        8 28195 1 1 43 HIS HA   H   5.841 -18.331  23.002 1.00 . A A .  51 HIS HA   1 1 
        8 28196 1 1 43 HIS HB2  H   7.724 -19.873  22.751 1.00 . A A .  51 HIS HB2  1 1 
        8 28197 1 1 43 HIS HB3  H   7.554 -20.379  24.432 1.00 . A A .  51 HIS HB3  1 1 
        8 28198 1 1 43 HIS HD2  H   4.391 -19.989  22.105 1.00 . A A .  51 HIS HD2  1 1 
        8 28199 1 1 43 HIS HE1  H   4.879 -24.081  23.021 1.00 . A A .  51 HIS HE1  1 1 
        8 28200 1 1 43 HIS HE2  H   3.356 -22.378  21.912 1.00 . A A .  51 HIS HE2  1 1 
        8 28201 1 1 43 HIS N    N   7.323 -17.715  24.321 1.00 . A A .  51 HIS N    1 1 
        8 28202 1 1 43 HIS ND1  N   6.127 -22.387  23.441 1.00 . A A .  51 HIS ND1  1 1 
        8 28203 1 1 43 HIS NE2  N   4.208 -22.166  22.348 1.00 . A A .  51 HIS NE2  1 1 
        8 28204 1 1 43 HIS O    O   5.608 -19.592  25.947 1.00 . A A .  51 HIS O    1 1 
        8 28205 1 1 43 HIS OXT  O   4.190 -18.418  24.829 1.00 . A A .  51 HIS OXT  1 1 
        8 28206 2 2  1 MET C    C  24.967   1.785 -14.644 1.00 . B B . 101 MET C    1 1 
        8 28207 2 2  1 MET CA   C  24.756   2.379 -16.033 1.00 . B B . 101 MET CA   1 1 
        8 28208 2 2  1 MET CB   C  23.359   3.001 -16.131 1.00 . B B . 101 MET CB   1 1 
        8 28209 2 2  1 MET CE   C  19.712   1.470 -15.726 1.00 . B B . 101 MET CE   1 1 
        8 28210 2 2  1 MET CG   C  22.316   1.910 -16.387 1.00 . B B . 101 MET CG   1 1 
        8 28211 2 2  1 MET H1   H  25.888   1.280 -17.391 1.00 . B B . 101 MET H1   1 1 
        8 28212 2 2  1 MET H2   H  24.271   1.508 -17.861 1.00 . B B . 101 MET H2   1 1 
        8 28213 2 2  1 MET H3   H  24.654   0.391 -16.640 1.00 . B B . 101 MET H3   1 1 
        8 28214 2 2  1 MET HA   H  25.499   3.144 -16.209 1.00 . B B . 101 MET HA   1 1 
        8 28215 2 2  1 MET HB2  H  23.126   3.507 -15.205 1.00 . B B . 101 MET HB2  1 1 
        8 28216 2 2  1 MET HB3  H  23.338   3.712 -16.944 1.00 . B B . 101 MET HB3  1 1 
        8 28217 2 2  1 MET HE1  H  18.669   1.746 -15.770 1.00 . B B . 101 MET HE1  1 1 
        8 28218 2 2  1 MET HE2  H  20.035   1.453 -14.694 1.00 . B B . 101 MET HE2  1 1 
        8 28219 2 2  1 MET HE3  H  19.842   0.492 -16.168 1.00 . B B . 101 MET HE3  1 1 
        8 28220 2 2  1 MET HG2  H  22.587   1.346 -17.266 1.00 . B B . 101 MET HG2  1 1 
        8 28221 2 2  1 MET HG3  H  22.269   1.249 -15.534 1.00 . B B . 101 MET HG3  1 1 
        8 28222 2 2  1 MET N    N  24.903   1.309 -17.058 1.00 . B B . 101 MET N    1 1 
        8 28223 2 2  1 MET O    O  24.665   0.616 -14.405 1.00 . B B . 101 MET O    1 1 
        8 28224 2 2  1 MET SD   S  20.696   2.680 -16.643 1.00 . B B . 101 MET SD   1 1 
        8 28225 2 2  2 GLN C    C  24.636   2.632 -11.430 1.00 . B B . 102 GLN C    1 1 
        8 28226 2 2  2 GLN CA   C  25.740   2.151 -12.365 1.00 . B B . 102 GLN CA   1 1 
        8 28227 2 2  2 GLN CB   C  27.089   2.687 -11.883 1.00 . B B . 102 GLN CB   1 1 
        8 28228 2 2  2 GLN CD   C  29.542   2.663 -12.380 1.00 . B B . 102 GLN CD   1 1 
        8 28229 2 2  2 GLN CG   C  28.221   1.929 -12.580 1.00 . B B . 102 GLN CG   1 1 
        8 28230 2 2  2 GLN H    H  25.710   3.522 -13.982 1.00 . B B . 102 GLN H    1 1 
        8 28231 2 2  2 GLN HA   H  25.768   1.071 -12.348 1.00 . B B . 102 GLN HA   1 1 
        8 28232 2 2  2 GLN HB2  H  27.163   3.739 -12.116 1.00 . B B . 102 GLN HB2  1 1 
        8 28233 2 2  2 GLN HB3  H  27.171   2.548 -10.816 1.00 . B B . 102 GLN HB3  1 1 
        8 28234 2 2  2 GLN HE21 H  29.648   2.247 -10.441 1.00 . B B . 102 GLN HE21 1 1 
        8 28235 2 2  2 GLN HE22 H  30.936   3.165 -11.058 1.00 . B B . 102 GLN HE22 1 1 
        8 28236 2 2  2 GLN HG2  H  28.296   0.935 -12.165 1.00 . B B . 102 GLN HG2  1 1 
        8 28237 2 2  2 GLN HG3  H  28.007   1.860 -13.637 1.00 . B B . 102 GLN HG3  1 1 
        8 28238 2 2  2 GLN N    N  25.488   2.601 -13.731 1.00 . B B . 102 GLN N    1 1 
        8 28239 2 2  2 GLN NE2  N  30.087   2.694 -11.195 1.00 . B B . 102 GLN NE2  1 1 
        8 28240 2 2  2 GLN O    O  24.445   3.835 -11.247 1.00 . B B . 102 GLN O    1 1 
        8 28241 2 2  2 GLN OE1  O  30.092   3.224 -13.328 1.00 . B B . 102 GLN OE1  1 1 
        8 28242 2 2  3 ILE C    C  23.265   1.791  -8.473 1.00 . B B . 103 ILE C    1 1 
        8 28243 2 2  3 ILE CA   C  22.832   2.019  -9.917 1.00 . B B . 103 ILE CA   1 1 
        8 28244 2 2  3 ILE CB   C  21.603   1.166 -10.223 1.00 . B B . 103 ILE CB   1 1 
        8 28245 2 2  3 ILE CD1  C  20.732  -1.166 -10.207 1.00 . B B . 103 ILE CD1  1 1 
        8 28246 2 2  3 ILE CG1  C  21.997  -0.311 -10.245 1.00 . B B . 103 ILE CG1  1 1 
        8 28247 2 2  3 ILE CG2  C  21.036   1.561 -11.589 1.00 . B B . 103 ILE CG2  1 1 
        8 28248 2 2  3 ILE H    H  24.115   0.743 -11.021 1.00 . B B . 103 ILE H    1 1 
        8 28249 2 2  3 ILE HA   H  22.569   3.057 -10.043 1.00 . B B . 103 ILE HA   1 1 
        8 28250 2 2  3 ILE HB   H  20.854   1.330  -9.463 1.00 . B B . 103 ILE HB   1 1 
        8 28251 2 2  3 ILE HD11 H  20.009  -0.767 -10.902 1.00 . B B . 103 ILE HD11 1 1 
        8 28252 2 2  3 ILE HD12 H  20.320  -1.152  -9.210 1.00 . B B . 103 ILE HD12 1 1 
        8 28253 2 2  3 ILE HD13 H  20.976  -2.182 -10.482 1.00 . B B . 103 ILE HD13 1 1 
        8 28254 2 2  3 ILE HG12 H  22.551  -0.523 -11.148 1.00 . B B . 103 ILE HG12 1 1 
        8 28255 2 2  3 ILE HG13 H  22.608  -0.536  -9.385 1.00 . B B . 103 ILE HG13 1 1 
        8 28256 2 2  3 ILE HG21 H  20.641   2.564 -11.537 1.00 . B B . 103 ILE HG21 1 1 
        8 28257 2 2  3 ILE HG22 H  20.246   0.876 -11.861 1.00 . B B . 103 ILE HG22 1 1 
        8 28258 2 2  3 ILE HG23 H  21.820   1.519 -12.330 1.00 . B B . 103 ILE HG23 1 1 
        8 28259 2 2  3 ILE N    N  23.915   1.685 -10.837 1.00 . B B . 103 ILE N    1 1 
        8 28260 2 2  3 ILE O    O  24.091   0.921  -8.191 1.00 . B B . 103 ILE O    1 1 
        8 28261 2 2  4 PHE C    C  21.932   1.720  -5.395 1.00 . B B . 104 PHE C    1 1 
        8 28262 2 2  4 PHE CA   C  23.035   2.462  -6.144 1.00 . B B . 104 PHE CA   1 1 
        8 28263 2 2  4 PHE CB   C  23.217   3.853  -5.534 1.00 . B B . 104 PHE CB   1 1 
        8 28264 2 2  4 PHE CD1  C  25.721   4.098  -5.697 1.00 . B B . 104 PHE CD1  1 1 
        8 28265 2 2  4 PHE CD2  C  24.319   5.513  -7.081 1.00 . B B . 104 PHE CD2  1 1 
        8 28266 2 2  4 PHE CE1  C  26.863   4.702  -6.236 1.00 . B B . 104 PHE CE1  1 1 
        8 28267 2 2  4 PHE CE2  C  25.461   6.115  -7.621 1.00 . B B . 104 PHE CE2  1 1 
        8 28268 2 2  4 PHE CG   C  24.449   4.504  -6.118 1.00 . B B . 104 PHE CG   1 1 
        8 28269 2 2  4 PHE CZ   C  26.733   5.711  -7.199 1.00 . B B . 104 PHE CZ   1 1 
        8 28270 2 2  4 PHE H    H  22.052   3.256  -7.846 1.00 . B B . 104 PHE H    1 1 
        8 28271 2 2  4 PHE HA   H  23.960   1.913  -6.042 1.00 . B B . 104 PHE HA   1 1 
        8 28272 2 2  4 PHE HB2  H  22.350   4.458  -5.754 1.00 . B B . 104 PHE HB2  1 1 
        8 28273 2 2  4 PHE HB3  H  23.332   3.764  -4.464 1.00 . B B . 104 PHE HB3  1 1 
        8 28274 2 2  4 PHE HD1  H  25.821   3.320  -4.954 1.00 . B B . 104 PHE HD1  1 1 
        8 28275 2 2  4 PHE HD2  H  23.338   5.825  -7.406 1.00 . B B . 104 PHE HD2  1 1 
        8 28276 2 2  4 PHE HE1  H  27.844   4.389  -5.912 1.00 . B B . 104 PHE HE1  1 1 
        8 28277 2 2  4 PHE HE2  H  25.361   6.894  -8.363 1.00 . B B . 104 PHE HE2  1 1 
        8 28278 2 2  4 PHE HZ   H  27.614   6.176  -7.616 1.00 . B B . 104 PHE HZ   1 1 
        8 28279 2 2  4 PHE N    N  22.703   2.581  -7.561 1.00 . B B . 104 PHE N    1 1 
        8 28280 2 2  4 PHE O    O  20.749   2.016  -5.559 1.00 . B B . 104 PHE O    1 1 
        8 28281 2 2  5 VAL C    C  21.629   0.150  -2.300 1.00 . B B . 105 VAL C    1 1 
        8 28282 2 2  5 VAL CA   C  21.372  -0.028  -3.793 1.00 . B B . 105 VAL CA   1 1 
        8 28283 2 2  5 VAL CB   C  21.488  -1.508  -4.160 1.00 . B B . 105 VAL CB   1 1 
        8 28284 2 2  5 VAL CG1  C  20.540  -2.328  -3.284 1.00 . B B . 105 VAL CG1  1 1 
        8 28285 2 2  5 VAL CG2  C  21.114  -1.698  -5.631 1.00 . B B . 105 VAL CG2  1 1 
        8 28286 2 2  5 VAL H    H  23.289   0.566  -4.480 1.00 . B B . 105 VAL H    1 1 
        8 28287 2 2  5 VAL HA   H  20.372   0.309  -4.018 1.00 . B B . 105 VAL HA   1 1 
        8 28288 2 2  5 VAL HB   H  22.504  -1.841  -3.998 1.00 . B B . 105 VAL HB   1 1 
        8 28289 2 2  5 VAL HG11 H  19.575  -1.843  -3.247 1.00 . B B . 105 VAL HG11 1 1 
        8 28290 2 2  5 VAL HG12 H  20.944  -2.400  -2.285 1.00 . B B . 105 VAL HG12 1 1 
        8 28291 2 2  5 VAL HG13 H  20.429  -3.317  -3.700 1.00 . B B . 105 VAL HG13 1 1 
        8 28292 2 2  5 VAL HG21 H  21.738  -1.066  -6.246 1.00 . B B . 105 VAL HG21 1 1 
        8 28293 2 2  5 VAL HG22 H  20.078  -1.431  -5.777 1.00 . B B . 105 VAL HG22 1 1 
        8 28294 2 2  5 VAL HG23 H  21.262  -2.731  -5.911 1.00 . B B . 105 VAL HG23 1 1 
        8 28295 2 2  5 VAL N    N  22.332   0.754  -4.570 1.00 . B B . 105 VAL N    1 1 
        8 28296 2 2  5 VAL O    O  22.664  -0.273  -1.783 1.00 . B B . 105 VAL O    1 1 
        8 28297 2 2  6 LYS C    C  20.042  -0.034   0.613 1.00 . B B . 106 LYS C    1 1 
        8 28298 2 2  6 LYS CA   C  20.810   1.018  -0.179 1.00 . B B . 106 LYS CA   1 1 
        8 28299 2 2  6 LYS CB   C  20.278   2.410   0.169 1.00 . B B . 106 LYS CB   1 1 
        8 28300 2 2  6 LYS CD   C  20.796   4.853   0.115 1.00 . B B . 106 LYS CD   1 1 
        8 28301 2 2  6 LYS CE   C  21.613   5.933  -0.596 1.00 . B B . 106 LYS CE   1 1 
        8 28302 2 2  6 LYS CG   C  21.223   3.474  -0.391 1.00 . B B . 106 LYS CG   1 1 
        8 28303 2 2  6 LYS H    H  19.879   1.098  -2.081 1.00 . B B . 106 LYS H    1 1 
        8 28304 2 2  6 LYS HA   H  21.852   0.968   0.095 1.00 . B B . 106 LYS HA   1 1 
        8 28305 2 2  6 LYS HB2  H  19.294   2.536  -0.261 1.00 . B B . 106 LYS HB2  1 1 
        8 28306 2 2  6 LYS HB3  H  20.217   2.513   1.242 1.00 . B B . 106 LYS HB3  1 1 
        8 28307 2 2  6 LYS HD2  H  19.746   5.001  -0.088 1.00 . B B . 106 LYS HD2  1 1 
        8 28308 2 2  6 LYS HD3  H  20.971   4.915   1.179 1.00 . B B . 106 LYS HD3  1 1 
        8 28309 2 2  6 LYS HE2  H  22.655   5.652  -0.603 1.00 . B B . 106 LYS HE2  1 1 
        8 28310 2 2  6 LYS HE3  H  21.262   6.040  -1.612 1.00 . B B . 106 LYS HE3  1 1 
        8 28311 2 2  6 LYS HG2  H  22.231   3.266  -0.067 1.00 . B B . 106 LYS HG2  1 1 
        8 28312 2 2  6 LYS HG3  H  21.181   3.461  -1.469 1.00 . B B . 106 LYS HG3  1 1 
        8 28313 2 2  6 LYS HZ1  H  20.562   7.224   0.656 1.00 . B B . 106 LYS HZ1  1 1 
        8 28314 2 2  6 LYS HZ2  H  21.437   8.008  -0.566 1.00 . B B . 106 LYS HZ2  1 1 
        8 28315 2 2  6 LYS HZ3  H  22.252   7.362   0.778 1.00 . B B . 106 LYS HZ3  1 1 
        8 28316 2 2  6 LYS N    N  20.681   0.782  -1.614 1.00 . B B . 106 LYS N    1 1 
        8 28317 2 2  6 LYS NZ   N  21.454   7.229   0.122 1.00 . B B . 106 LYS NZ   1 1 
        8 28318 2 2  6 LYS O    O  18.881  -0.325   0.316 1.00 . B B . 106 LYS O    1 1 
        8 28319 2 2  7 THR C    C  19.561  -0.995   3.760 1.00 . B B . 107 THR C    1 1 
        8 28320 2 2  7 THR CA   C  20.065  -1.615   2.461 1.00 . B B . 107 THR CA   1 1 
        8 28321 2 2  7 THR CB   C  21.069  -2.725   2.781 1.00 . B B . 107 THR CB   1 1 
        8 28322 2 2  7 THR CG2  C  21.768  -3.172   1.496 1.00 . B B . 107 THR CG2  1 1 
        8 28323 2 2  7 THR H    H  21.616  -0.323   1.814 1.00 . B B . 107 THR H    1 1 
        8 28324 2 2  7 THR HA   H  19.228  -2.044   1.930 1.00 . B B . 107 THR HA   1 1 
        8 28325 2 2  7 THR HB   H  20.551  -3.567   3.215 1.00 . B B . 107 THR HB   1 1 
        8 28326 2 2  7 THR HG1  H  22.322  -1.373   3.401 1.00 . B B . 107 THR HG1  1 1 
        8 28327 2 2  7 THR HG21 H  22.489  -2.425   1.200 1.00 . B B . 107 THR HG21 1 1 
        8 28328 2 2  7 THR HG22 H  21.034  -3.294   0.712 1.00 . B B . 107 THR HG22 1 1 
        8 28329 2 2  7 THR HG23 H  22.271  -4.111   1.668 1.00 . B B . 107 THR HG23 1 1 
        8 28330 2 2  7 THR N    N  20.695  -0.598   1.625 1.00 . B B . 107 THR N    1 1 
        8 28331 2 2  7 THR O    O  19.706   0.208   3.981 1.00 . B B . 107 THR O    1 1 
        8 28332 2 2  7 THR OG1  O  22.034  -2.237   3.703 1.00 . B B . 107 THR OG1  1 1 
        8 28333 2 2  8 LEU C    C  19.429  -0.372   6.541 1.00 . B B . 108 LEU C    1 1 
        8 28334 2 2  8 LEU CA   C  18.444  -1.338   5.890 1.00 . B B . 108 LEU CA   1 1 
        8 28335 2 2  8 LEU CB   C  18.180  -2.510   6.845 1.00 . B B . 108 LEU CB   1 1 
        8 28336 2 2  8 LEU CD1  C  16.331  -3.078   5.237 1.00 . B B . 108 LEU CD1  1 1 
        8 28337 2 2  8 LEU CD2  C  18.437  -4.453   5.253 1.00 . B B . 108 LEU CD2  1 1 
        8 28338 2 2  8 LEU CG   C  17.448  -3.650   6.118 1.00 . B B . 108 LEU CG   1 1 
        8 28339 2 2  8 LEU H    H  18.877  -2.766   4.385 1.00 . B B . 108 LEU H    1 1 
        8 28340 2 2  8 LEU HA   H  17.514  -0.818   5.711 1.00 . B B . 108 LEU HA   1 1 
        8 28341 2 2  8 LEU HB2  H  19.120  -2.875   7.232 1.00 . B B . 108 LEU HB2  1 1 
        8 28342 2 2  8 LEU HB3  H  17.569  -2.166   7.668 1.00 . B B . 108 LEU HB3  1 1 
        8 28343 2 2  8 LEU HD11 H  15.669  -3.876   4.934 1.00 . B B . 108 LEU HD11 1 1 
        8 28344 2 2  8 LEU HD12 H  16.760  -2.616   4.362 1.00 . B B . 108 LEU HD12 1 1 
        8 28345 2 2  8 LEU HD13 H  15.772  -2.343   5.796 1.00 . B B . 108 LEU HD13 1 1 
        8 28346 2 2  8 LEU HD21 H  18.150  -4.387   4.213 1.00 . B B . 108 LEU HD21 1 1 
        8 28347 2 2  8 LEU HD22 H  18.422  -5.488   5.561 1.00 . B B . 108 LEU HD22 1 1 
        8 28348 2 2  8 LEU HD23 H  19.437  -4.061   5.372 1.00 . B B . 108 LEU HD23 1 1 
        8 28349 2 2  8 LEU HG   H  17.008  -4.307   6.855 1.00 . B B . 108 LEU HG   1 1 
        8 28350 2 2  8 LEU N    N  18.967  -1.821   4.616 1.00 . B B . 108 LEU N    1 1 
        8 28351 2 2  8 LEU O    O  19.150   0.820   6.673 1.00 . B B . 108 LEU O    1 1 
        8 28352 2 2  9 THR C    C  21.990   1.096   6.679 1.00 . B B . 109 THR C    1 1 
        8 28353 2 2  9 THR CA   C  21.603  -0.071   7.583 1.00 . B B . 109 THR CA   1 1 
        8 28354 2 2  9 THR CB   C  22.841  -0.916   7.886 1.00 . B B . 109 THR CB   1 1 
        8 28355 2 2  9 THR CG2  C  22.430  -2.170   8.658 1.00 . B B . 109 THR CG2  1 1 
        8 28356 2 2  9 THR H    H  20.749  -1.852   6.815 1.00 . B B . 109 THR H    1 1 
        8 28357 2 2  9 THR HA   H  21.211   0.319   8.510 1.00 . B B . 109 THR HA   1 1 
        8 28358 2 2  9 THR HB   H  23.532  -0.341   8.485 1.00 . B B . 109 THR HB   1 1 
        8 28359 2 2  9 THR HG1  H  23.668  -2.228   6.713 1.00 . B B . 109 THR HG1  1 1 
        8 28360 2 2  9 THR HG21 H  21.903  -1.884   9.556 1.00 . B B . 109 THR HG21 1 1 
        8 28361 2 2  9 THR HG22 H  23.310  -2.736   8.922 1.00 . B B . 109 THR HG22 1 1 
        8 28362 2 2  9 THR HG23 H  21.783  -2.776   8.040 1.00 . B B . 109 THR HG23 1 1 
        8 28363 2 2  9 THR N    N  20.582  -0.895   6.946 1.00 . B B . 109 THR N    1 1 
        8 28364 2 2  9 THR O    O  22.769   1.965   7.072 1.00 . B B . 109 THR O    1 1 
        8 28365 2 2  9 THR OG1  O  23.468  -1.290   6.667 1.00 . B B . 109 THR OG1  1 1 
        8 28366 2 2 10 GLY C    C  22.943   1.822   3.659 1.00 . B B . 110 GLY C    1 1 
        8 28367 2 2 10 GLY CA   C  21.732   2.175   4.516 1.00 . B B . 110 GLY CA   1 1 
        8 28368 2 2 10 GLY H    H  20.825   0.390   5.212 1.00 . B B . 110 GLY H    1 1 
        8 28369 2 2 10 GLY HA2  H  20.875   2.324   3.877 1.00 . B B . 110 GLY HA2  1 1 
        8 28370 2 2 10 GLY HA3  H  21.937   3.088   5.055 1.00 . B B . 110 GLY HA3  1 1 
        8 28371 2 2 10 GLY N    N  21.440   1.110   5.469 1.00 . B B . 110 GLY N    1 1 
        8 28372 2 2 10 GLY O    O  23.386   2.622   2.835 1.00 . B B . 110 GLY O    1 1 
        8 28373 2 2 11 LYS C    C  24.384   0.348   1.596 1.00 . B B . 111 LYS C    1 1 
        8 28374 2 2 11 LYS CA   C  24.631   0.171   3.091 1.00 . B B . 111 LYS CA   1 1 
        8 28375 2 2 11 LYS CB   C  24.922  -1.300   3.393 1.00 . B B . 111 LYS CB   1 1 
        8 28376 2 2 11 LYS CD   C  26.598  -3.139   3.155 1.00 . B B . 111 LYS CD   1 1 
        8 28377 2 2 11 LYS CE   C  28.044  -3.467   2.782 1.00 . B B . 111 LYS CE   1 1 
        8 28378 2 2 11 LYS CG   C  26.335  -1.649   2.922 1.00 . B B . 111 LYS CG   1 1 
        8 28379 2 2 11 LYS H    H  23.076   0.021   4.524 1.00 . B B . 111 LYS H    1 1 
        8 28380 2 2 11 LYS HA   H  25.488   0.763   3.378 1.00 . B B . 111 LYS HA   1 1 
        8 28381 2 2 11 LYS HB2  H  24.842  -1.471   4.457 1.00 . B B . 111 LYS HB2  1 1 
        8 28382 2 2 11 LYS HB3  H  24.208  -1.922   2.874 1.00 . B B . 111 LYS HB3  1 1 
        8 28383 2 2 11 LYS HD2  H  26.431  -3.375   4.196 1.00 . B B . 111 LYS HD2  1 1 
        8 28384 2 2 11 LYS HD3  H  25.929  -3.723   2.541 1.00 . B B . 111 LYS HD3  1 1 
        8 28385 2 2 11 LYS HE2  H  28.247  -4.504   3.004 1.00 . B B . 111 LYS HE2  1 1 
        8 28386 2 2 11 LYS HE3  H  28.194  -3.289   1.727 1.00 . B B . 111 LYS HE3  1 1 
        8 28387 2 2 11 LYS HG2  H  26.429  -1.427   1.869 1.00 . B B . 111 LYS HG2  1 1 
        8 28388 2 2 11 LYS HG3  H  27.054  -1.068   3.479 1.00 . B B . 111 LYS HG3  1 1 
        8 28389 2 2 11 LYS HZ1  H  29.939  -2.961   3.481 1.00 . B B . 111 LYS HZ1  1 1 
        8 28390 2 2 11 LYS HZ2  H  28.686  -2.608   4.567 1.00 . B B . 111 LYS HZ2  1 1 
        8 28391 2 2 11 LYS HZ3  H  28.925  -1.627   3.201 1.00 . B B . 111 LYS HZ3  1 1 
        8 28392 2 2 11 LYS N    N  23.472   0.618   3.854 1.00 . B B . 111 LYS N    1 1 
        8 28393 2 2 11 LYS NZ   N  28.969  -2.601   3.567 1.00 . B B . 111 LYS NZ   1 1 
        8 28394 2 2 11 LYS O    O  23.536  -0.328   1.014 1.00 . B B . 111 LYS O    1 1 
        8 28395 2 2 12 THR C    C  25.880   0.590  -1.258 1.00 . B B . 112 THR C    1 1 
        8 28396 2 2 12 THR CA   C  24.989   1.525  -0.447 1.00 . B B . 112 THR CA   1 1 
        8 28397 2 2 12 THR CB   C  25.363   2.978  -0.748 1.00 . B B . 112 THR CB   1 1 
        8 28398 2 2 12 THR CG2  C  24.873   3.355  -2.147 1.00 . B B . 112 THR CG2  1 1 
        8 28399 2 2 12 THR H    H  25.791   1.770   1.500 1.00 . B B . 112 THR H    1 1 
        8 28400 2 2 12 THR HA   H  23.961   1.365  -0.733 1.00 . B B . 112 THR HA   1 1 
        8 28401 2 2 12 THR HB   H  26.436   3.090  -0.705 1.00 . B B . 112 THR HB   1 1 
        8 28402 2 2 12 THR HG1  H  25.443   4.133   0.815 1.00 . B B . 112 THR HG1  1 1 
        8 28403 2 2 12 THR HG21 H  25.342   4.277  -2.456 1.00 . B B . 112 THR HG21 1 1 
        8 28404 2 2 12 THR HG22 H  23.801   3.484  -2.131 1.00 . B B . 112 THR HG22 1 1 
        8 28405 2 2 12 THR HG23 H  25.130   2.569  -2.842 1.00 . B B . 112 THR HG23 1 1 
        8 28406 2 2 12 THR N    N  25.132   1.262   0.983 1.00 . B B . 112 THR N    1 1 
        8 28407 2 2 12 THR O    O  26.973   0.226  -0.821 1.00 . B B . 112 THR O    1 1 
        8 28408 2 2 12 THR OG1  O  24.758   3.831   0.214 1.00 . B B . 112 THR OG1  1 1 
        8 28409 2 2 13 ILE C    C  26.042  -0.257  -4.768 1.00 . B B . 113 ILE C    1 1 
        8 28410 2 2 13 ILE CA   C  26.176  -0.683  -3.309 1.00 . B B . 113 ILE CA   1 1 
        8 28411 2 2 13 ILE CB   C  25.682  -2.125  -3.151 1.00 . B B . 113 ILE CB   1 1 
        8 28412 2 2 13 ILE CD1  C  25.071  -3.881  -1.476 1.00 . B B . 113 ILE CD1  1 1 
        8 28413 2 2 13 ILE CG1  C  25.335  -2.387  -1.683 1.00 . B B . 113 ILE CG1  1 1 
        8 28414 2 2 13 ILE CG2  C  26.780  -3.094  -3.599 1.00 . B B . 113 ILE CG2  1 1 
        8 28415 2 2 13 ILE H    H  24.533   0.532  -2.739 1.00 . B B . 113 ILE H    1 1 
        8 28416 2 2 13 ILE HA   H  27.218  -0.638  -3.028 1.00 . B B . 113 ILE HA   1 1 
        8 28417 2 2 13 ILE HB   H  24.803  -2.272  -3.763 1.00 . B B . 113 ILE HB   1 1 
        8 28418 2 2 13 ILE HD11 H  26.008  -4.417  -1.485 1.00 . B B . 113 ILE HD11 1 1 
        8 28419 2 2 13 ILE HD12 H  24.439  -4.248  -2.271 1.00 . B B . 113 ILE HD12 1 1 
        8 28420 2 2 13 ILE HD13 H  24.579  -4.031  -0.527 1.00 . B B . 113 ILE HD13 1 1 
        8 28421 2 2 13 ILE HG12 H  26.160  -2.077  -1.058 1.00 . B B . 113 ILE HG12 1 1 
        8 28422 2 2 13 ILE HG13 H  24.451  -1.828  -1.418 1.00 . B B . 113 ILE HG13 1 1 
        8 28423 2 2 13 ILE HG21 H  27.207  -2.750  -4.529 1.00 . B B . 113 ILE HG21 1 1 
        8 28424 2 2 13 ILE HG22 H  26.357  -4.077  -3.740 1.00 . B B . 113 ILE HG22 1 1 
        8 28425 2 2 13 ILE HG23 H  27.550  -3.139  -2.844 1.00 . B B . 113 ILE HG23 1 1 
        8 28426 2 2 13 ILE N    N  25.409   0.208  -2.442 1.00 . B B . 113 ILE N    1 1 
        8 28427 2 2 13 ILE O    O  24.933  -0.087  -5.277 1.00 . B B . 113 ILE O    1 1 
        8 28428 2 2 14 THR C    C  27.200  -0.918  -7.742 1.00 . B B . 114 THR C    1 1 
        8 28429 2 2 14 THR CA   C  27.183   0.312  -6.839 1.00 . B B . 114 THR CA   1 1 
        8 28430 2 2 14 THR CB   C  28.411   1.177  -7.130 1.00 . B B . 114 THR CB   1 1 
        8 28431 2 2 14 THR CG2  C  28.240   1.873  -8.480 1.00 . B B . 114 THR CG2  1 1 
        8 28432 2 2 14 THR H    H  28.030  -0.245  -4.978 1.00 . B B . 114 THR H    1 1 
        8 28433 2 2 14 THR HA   H  26.293   0.887  -7.046 1.00 . B B . 114 THR HA   1 1 
        8 28434 2 2 14 THR HB   H  29.292   0.554  -7.160 1.00 . B B . 114 THR HB   1 1 
        8 28435 2 2 14 THR HG1  H  29.288   2.723  -6.341 1.00 . B B . 114 THR HG1  1 1 
        8 28436 2 2 14 THR HG21 H  29.072   2.540  -8.650 1.00 . B B . 114 THR HG21 1 1 
        8 28437 2 2 14 THR HG22 H  27.320   2.438  -8.480 1.00 . B B . 114 THR HG22 1 1 
        8 28438 2 2 14 THR HG23 H  28.207   1.132  -9.266 1.00 . B B . 114 THR HG23 1 1 
        8 28439 2 2 14 THR N    N  27.179  -0.091  -5.436 1.00 . B B . 114 THR N    1 1 
        8 28440 2 2 14 THR O    O  28.185  -1.656  -7.779 1.00 . B B . 114 THR O    1 1 
        8 28441 2 2 14 THR OG1  O  28.554   2.151  -6.107 1.00 . B B . 114 THR OG1  1 1 
        8 28442 2 2 15 LEU C    C  25.868  -1.840 -10.810 1.00 . B B . 115 LEU C    1 1 
        8 28443 2 2 15 LEU CA   C  26.000  -2.289  -9.358 1.00 . B B . 115 LEU CA   1 1 
        8 28444 2 2 15 LEU CB   C  24.783  -3.137  -8.978 1.00 . B B . 115 LEU CB   1 1 
        8 28445 2 2 15 LEU CD1  C  23.483  -4.113  -7.082 1.00 . B B . 115 LEU CD1  1 1 
        8 28446 2 2 15 LEU CD2  C  25.979  -4.072  -6.992 1.00 . B B . 115 LEU CD2  1 1 
        8 28447 2 2 15 LEU CG   C  24.732  -3.316  -7.459 1.00 . B B . 115 LEU CG   1 1 
        8 28448 2 2 15 LEU H    H  25.346  -0.516  -8.388 1.00 . B B . 115 LEU H    1 1 
        8 28449 2 2 15 LEU HA   H  26.887  -2.895  -9.260 1.00 . B B . 115 LEU HA   1 1 
        8 28450 2 2 15 LEU HB2  H  23.882  -2.642  -9.312 1.00 . B B . 115 LEU HB2  1 1 
        8 28451 2 2 15 LEU HB3  H  24.858  -4.105  -9.450 1.00 . B B . 115 LEU HB3  1 1 
        8 28452 2 2 15 LEU HD11 H  22.622  -3.692  -7.582 1.00 . B B . 115 LEU HD11 1 1 
        8 28453 2 2 15 LEU HD12 H  23.336  -4.069  -6.014 1.00 . B B . 115 LEU HD12 1 1 
        8 28454 2 2 15 LEU HD13 H  23.607  -5.142  -7.387 1.00 . B B . 115 LEU HD13 1 1 
        8 28455 2 2 15 LEU HD21 H  25.815  -4.455  -5.995 1.00 . B B . 115 LEU HD21 1 1 
        8 28456 2 2 15 LEU HD22 H  26.825  -3.400  -6.983 1.00 . B B . 115 LEU HD22 1 1 
        8 28457 2 2 15 LEU HD23 H  26.177  -4.893  -7.665 1.00 . B B . 115 LEU HD23 1 1 
        8 28458 2 2 15 LEU HG   H  24.695  -2.346  -6.983 1.00 . B B . 115 LEU HG   1 1 
        8 28459 2 2 15 LEU N    N  26.102  -1.136  -8.463 1.00 . B B . 115 LEU N    1 1 
        8 28460 2 2 15 LEU O    O  24.990  -1.046 -11.148 1.00 . B B . 115 LEU O    1 1 
        8 28461 2 2 16 GLU C    C  25.591  -2.780 -13.785 1.00 . B B . 116 GLU C    1 1 
        8 28462 2 2 16 GLU CA   C  26.708  -2.016 -13.083 1.00 . B B . 116 GLU CA   1 1 
        8 28463 2 2 16 GLU CB   C  28.050  -2.353 -13.736 1.00 . B B . 116 GLU CB   1 1 
        8 28464 2 2 16 GLU CD   C  29.469  -2.002 -15.766 1.00 . B B . 116 GLU CD   1 1 
        8 28465 2 2 16 GLU CG   C  28.104  -1.741 -15.137 1.00 . B B . 116 GLU CG   1 1 
        8 28466 2 2 16 GLU H    H  27.414  -2.996 -11.341 1.00 . B B . 116 GLU H    1 1 
        8 28467 2 2 16 GLU HA   H  26.526  -0.957 -13.182 1.00 . B B . 116 GLU HA   1 1 
        8 28468 2 2 16 GLU HB2  H  28.853  -1.951 -13.134 1.00 . B B . 116 GLU HB2  1 1 
        8 28469 2 2 16 GLU HB3  H  28.156  -3.425 -13.808 1.00 . B B . 116 GLU HB3  1 1 
        8 28470 2 2 16 GLU HG2  H  27.335  -2.185 -15.751 1.00 . B B . 116 GLU HG2  1 1 
        8 28471 2 2 16 GLU HG3  H  27.940  -0.676 -15.069 1.00 . B B . 116 GLU HG3  1 1 
        8 28472 2 2 16 GLU N    N  26.741  -2.363 -11.666 1.00 . B B . 116 GLU N    1 1 
        8 28473 2 2 16 GLU O    O  25.600  -4.011 -13.825 1.00 . B B . 116 GLU O    1 1 
        8 28474 2 2 16 GLU OE1  O  29.690  -3.115 -16.214 1.00 . B B . 116 GLU OE1  1 1 
        8 28475 2 2 16 GLU OE2  O  30.272  -1.084 -15.792 1.00 . B B . 116 GLU OE2  1 1 
        8 28476 2 2 17 VAL C    C  23.025  -1.810 -16.182 1.00 . B B . 117 VAL C    1 1 
        8 28477 2 2 17 VAL CA   C  23.501  -2.673 -15.019 1.00 . B B . 117 VAL CA   1 1 
        8 28478 2 2 17 VAL CB   C  22.345  -2.881 -14.039 1.00 . B B . 117 VAL CB   1 1 
        8 28479 2 2 17 VAL CG1  C  22.859  -3.590 -12.784 1.00 . B B . 117 VAL CG1  1 1 
        8 28480 2 2 17 VAL CG2  C  21.757  -1.520 -13.650 1.00 . B B . 117 VAL CG2  1 1 
        8 28481 2 2 17 VAL H    H  24.665  -1.070 -14.262 1.00 . B B . 117 VAL H    1 1 
        8 28482 2 2 17 VAL HA   H  23.810  -3.635 -15.400 1.00 . B B . 117 VAL HA   1 1 
        8 28483 2 2 17 VAL HB   H  21.581  -3.485 -14.506 1.00 . B B . 117 VAL HB   1 1 
        8 28484 2 2 17 VAL HG11 H  23.500  -2.922 -12.230 1.00 . B B . 117 VAL HG11 1 1 
        8 28485 2 2 17 VAL HG12 H  23.417  -4.470 -13.071 1.00 . B B . 117 VAL HG12 1 1 
        8 28486 2 2 17 VAL HG13 H  22.022  -3.882 -12.167 1.00 . B B . 117 VAL HG13 1 1 
        8 28487 2 2 17 VAL HG21 H  22.559  -0.818 -13.468 1.00 . B B . 117 VAL HG21 1 1 
        8 28488 2 2 17 VAL HG22 H  21.162  -1.626 -12.756 1.00 . B B . 117 VAL HG22 1 1 
        8 28489 2 2 17 VAL HG23 H  21.135  -1.153 -14.454 1.00 . B B . 117 VAL HG23 1 1 
        8 28490 2 2 17 VAL N    N  24.625  -2.047 -14.329 1.00 . B B . 117 VAL N    1 1 
        8 28491 2 2 17 VAL O    O  23.416  -0.650 -16.311 1.00 . B B . 117 VAL O    1 1 
        8 28492 2 2 18 GLU C    C  20.132  -1.415 -17.961 1.00 . B B . 118 GLU C    1 1 
        8 28493 2 2 18 GLU CA   C  21.625  -1.670 -18.173 1.00 . B B . 118 GLU CA   1 1 
        8 28494 2 2 18 GLU CB   C  21.846  -2.495 -19.451 1.00 . B B . 118 GLU CB   1 1 
        8 28495 2 2 18 GLU CD   C  23.364  -4.143 -20.567 1.00 . B B . 118 GLU CD   1 1 
        8 28496 2 2 18 GLU CG   C  23.034  -3.439 -19.255 1.00 . B B . 118 GLU CG   1 1 
        8 28497 2 2 18 GLU H    H  21.891  -3.312 -16.861 1.00 . B B . 118 GLU H    1 1 
        8 28498 2 2 18 GLU HA   H  22.135  -0.723 -18.272 1.00 . B B . 118 GLU HA   1 1 
        8 28499 2 2 18 GLU HB2  H  20.959  -3.075 -19.667 1.00 . B B . 118 GLU HB2  1 1 
        8 28500 2 2 18 GLU HB3  H  22.052  -1.834 -20.278 1.00 . B B . 118 GLU HB3  1 1 
        8 28501 2 2 18 GLU HG2  H  23.893  -2.870 -18.927 1.00 . B B . 118 GLU HG2  1 1 
        8 28502 2 2 18 GLU HG3  H  22.787  -4.176 -18.505 1.00 . B B . 118 GLU HG3  1 1 
        8 28503 2 2 18 GLU N    N  22.168  -2.387 -17.021 1.00 . B B . 118 GLU N    1 1 
        8 28504 2 2 18 GLU O    O  19.565  -1.841 -16.955 1.00 . B B . 118 GLU O    1 1 
        8 28505 2 2 18 GLU OE1  O  23.667  -3.453 -21.526 1.00 . B B . 118 GLU OE1  1 1 
        8 28506 2 2 18 GLU OE2  O  23.307  -5.361 -20.593 1.00 . B B . 118 GLU OE2  1 1 
        8 28507 2 2 19 PRO C    C  17.166  -1.661 -19.047 1.00 . B B . 119 PRO C    1 1 
        8 28508 2 2 19 PRO CA   C  18.030  -0.434 -18.760 1.00 . B B . 119 PRO CA   1 1 
        8 28509 2 2 19 PRO CB   C  17.782   0.677 -19.799 1.00 . B B . 119 PRO CB   1 1 
        8 28510 2 2 19 PRO CD   C  20.050  -0.184 -20.107 1.00 . B B . 119 PRO CD   1 1 
        8 28511 2 2 19 PRO CG   C  19.105   0.967 -20.453 1.00 . B B . 119 PRO CG   1 1 
        8 28512 2 2 19 PRO HA   H  17.811  -0.055 -17.774 1.00 . B B . 119 PRO HA   1 1 
        8 28513 2 2 19 PRO HB2  H  17.068   0.340 -20.540 1.00 . B B . 119 PRO HB2  1 1 
        8 28514 2 2 19 PRO HB3  H  17.413   1.567 -19.310 1.00 . B B . 119 PRO HB3  1 1 
        8 28515 2 2 19 PRO HD2  H  20.047  -0.925 -20.895 1.00 . B B . 119 PRO HD2  1 1 
        8 28516 2 2 19 PRO HD3  H  21.047   0.186 -19.931 1.00 . B B . 119 PRO HD3  1 1 
        8 28517 2 2 19 PRO HG2  H  18.980   1.033 -21.526 1.00 . B B . 119 PRO HG2  1 1 
        8 28518 2 2 19 PRO HG3  H  19.509   1.892 -20.072 1.00 . B B . 119 PRO HG3  1 1 
        8 28519 2 2 19 PRO N    N  19.483  -0.736 -18.874 1.00 . B B . 119 PRO N    1 1 
        8 28520 2 2 19 PRO O    O  16.056  -1.782 -18.530 1.00 . B B . 119 PRO O    1 1 
        8 28521 2 2 20 SER C    C  17.161  -4.860 -19.160 1.00 . B B . 120 SER C    1 1 
        8 28522 2 2 20 SER CA   C  16.942  -3.779 -20.214 1.00 . B B . 120 SER CA   1 1 
        8 28523 2 2 20 SER CB   C  17.391  -4.297 -21.581 1.00 . B B . 120 SER CB   1 1 
        8 28524 2 2 20 SER H    H  18.571  -2.421 -20.254 1.00 . B B . 120 SER H    1 1 
        8 28525 2 2 20 SER HA   H  15.889  -3.545 -20.261 1.00 . B B . 120 SER HA   1 1 
        8 28526 2 2 20 SER HB2  H  17.559  -3.465 -22.245 1.00 . B B . 120 SER HB2  1 1 
        8 28527 2 2 20 SER HB3  H  18.310  -4.856 -21.470 1.00 . B B . 120 SER HB3  1 1 
        8 28528 2 2 20 SER HG   H  16.515  -5.188 -23.071 1.00 . B B . 120 SER HG   1 1 
        8 28529 2 2 20 SER N    N  17.681  -2.568 -19.871 1.00 . B B . 120 SER N    1 1 
        8 28530 2 2 20 SER O    O  16.450  -5.866 -19.133 1.00 . B B . 120 SER O    1 1 
        8 28531 2 2 20 SER OG   O  16.376  -5.130 -22.123 1.00 . B B . 120 SER OG   1 1 
        8 28532 2 2 21 ASP C    C  17.196  -5.914 -16.420 1.00 . B B . 121 ASP C    1 1 
        8 28533 2 2 21 ASP CA   C  18.445  -5.617 -17.244 1.00 . B B . 121 ASP CA   1 1 
        8 28534 2 2 21 ASP CB   C  19.550  -5.081 -16.331 1.00 . B B . 121 ASP CB   1 1 
        8 28535 2 2 21 ASP CG   C  20.903  -5.200 -17.023 1.00 . B B . 121 ASP CG   1 1 
        8 28536 2 2 21 ASP H    H  18.682  -3.831 -18.361 1.00 . B B . 121 ASP H    1 1 
        8 28537 2 2 21 ASP HA   H  18.786  -6.534 -17.702 1.00 . B B . 121 ASP HA   1 1 
        8 28538 2 2 21 ASP HB2  H  19.355  -4.044 -16.103 1.00 . B B . 121 ASP HB2  1 1 
        8 28539 2 2 21 ASP HB3  H  19.566  -5.651 -15.414 1.00 . B B . 121 ASP HB3  1 1 
        8 28540 2 2 21 ASP N    N  18.147  -4.649 -18.294 1.00 . B B . 121 ASP N    1 1 
        8 28541 2 2 21 ASP O    O  16.451  -5.002 -16.052 1.00 . B B . 121 ASP O    1 1 
        8 28542 2 2 21 ASP OD1  O  20.921  -5.571 -18.185 1.00 . B B . 121 ASP OD1  1 1 
        8 28543 2 2 21 ASP OD2  O  21.902  -4.920 -16.381 1.00 . B B . 121 ASP OD2  1 1 
        8 28544 2 2 22 THR C    C  16.108  -7.549 -13.868 1.00 . B B . 122 THR C    1 1 
        8 28545 2 2 22 THR CA   C  15.811  -7.608 -15.362 1.00 . B B . 122 THR CA   1 1 
        8 28546 2 2 22 THR CB   C  15.402  -9.031 -15.747 1.00 . B B . 122 THR CB   1 1 
        8 28547 2 2 22 THR CG2  C  15.421  -9.177 -17.268 1.00 . B B . 122 THR CG2  1 1 
        8 28548 2 2 22 THR H    H  17.602  -7.874 -16.463 1.00 . B B . 122 THR H    1 1 
        8 28549 2 2 22 THR HA   H  14.992  -6.945 -15.580 1.00 . B B . 122 THR HA   1 1 
        8 28550 2 2 22 THR HB   H  14.405  -9.225 -15.384 1.00 . B B . 122 THR HB   1 1 
        8 28551 2 2 22 THR HG1  H  15.937 -10.257 -14.335 1.00 . B B . 122 THR HG1  1 1 
        8 28552 2 2 22 THR HG21 H  15.110 -10.175 -17.538 1.00 . B B . 122 THR HG21 1 1 
        8 28553 2 2 22 THR HG22 H  16.421  -8.999 -17.635 1.00 . B B . 122 THR HG22 1 1 
        8 28554 2 2 22 THR HG23 H  14.744  -8.458 -17.708 1.00 . B B . 122 THR HG23 1 1 
        8 28555 2 2 22 THR N    N  16.974  -7.195 -16.140 1.00 . B B . 122 THR N    1 1 
        8 28556 2 2 22 THR O    O  17.200  -7.913 -13.424 1.00 . B B . 122 THR O    1 1 
        8 28557 2 2 22 THR OG1  O  16.310  -9.957 -15.166 1.00 . B B . 122 THR OG1  1 1 
        8 28558 2 2 23 ILE C    C  15.900  -8.285 -11.104 1.00 . B B . 123 ILE C    1 1 
        8 28559 2 2 23 ILE CA   C  15.295  -6.996 -11.650 1.00 . B B . 123 ILE CA   1 1 
        8 28560 2 2 23 ILE CB   C  13.941  -6.738 -10.982 1.00 . B B . 123 ILE CB   1 1 
        8 28561 2 2 23 ILE CD1  C  13.990  -4.256 -10.525 1.00 . B B . 123 ILE CD1  1 1 
        8 28562 2 2 23 ILE CG1  C  13.403  -5.361 -11.411 1.00 . B B . 123 ILE CG1  1 1 
        8 28563 2 2 23 ILE CG2  C  14.101  -6.786  -9.460 1.00 . B B . 123 ILE CG2  1 1 
        8 28564 2 2 23 ILE H    H  14.279  -6.820 -13.501 1.00 . B B . 123 ILE H    1 1 
        8 28565 2 2 23 ILE HA   H  15.959  -6.176 -11.428 1.00 . B B . 123 ILE HA   1 1 
        8 28566 2 2 23 ILE HB   H  13.245  -7.506 -11.288 1.00 . B B . 123 ILE HB   1 1 
        8 28567 2 2 23 ILE HD11 H  13.522  -4.286  -9.553 1.00 . B B . 123 ILE HD11 1 1 
        8 28568 2 2 23 ILE HD12 H  13.806  -3.295 -10.982 1.00 . B B . 123 ILE HD12 1 1 
        8 28569 2 2 23 ILE HD13 H  15.054  -4.404 -10.416 1.00 . B B . 123 ILE HD13 1 1 
        8 28570 2 2 23 ILE HG12 H  13.674  -5.175 -12.440 1.00 . B B . 123 ILE HG12 1 1 
        8 28571 2 2 23 ILE HG13 H  12.327  -5.356 -11.320 1.00 . B B . 123 ILE HG13 1 1 
        8 28572 2 2 23 ILE HG21 H  14.182  -7.814  -9.137 1.00 . B B . 123 ILE HG21 1 1 
        8 28573 2 2 23 ILE HG22 H  13.241  -6.330  -8.992 1.00 . B B . 123 ILE HG22 1 1 
        8 28574 2 2 23 ILE HG23 H  14.993  -6.249  -9.174 1.00 . B B . 123 ILE HG23 1 1 
        8 28575 2 2 23 ILE N    N  15.129  -7.093 -13.094 1.00 . B B . 123 ILE N    1 1 
        8 28576 2 2 23 ILE O    O  16.777  -8.253 -10.242 1.00 . B B . 123 ILE O    1 1 
        8 28577 2 2 24 GLU C    C  17.456 -10.759 -11.367 1.00 . B B . 124 GLU C    1 1 
        8 28578 2 2 24 GLU CA   C  15.944 -10.708 -11.183 1.00 . B B . 124 GLU CA   1 1 
        8 28579 2 2 24 GLU CB   C  15.285 -11.833 -11.985 1.00 . B B . 124 GLU CB   1 1 
        8 28580 2 2 24 GLU CD   C  14.947 -13.332 -10.010 1.00 . B B . 124 GLU CD   1 1 
        8 28581 2 2 24 GLU CG   C  15.640 -13.184 -11.359 1.00 . B B . 124 GLU CG   1 1 
        8 28582 2 2 24 GLU H    H  14.737  -9.381 -12.311 1.00 . B B . 124 GLU H    1 1 
        8 28583 2 2 24 GLU HA   H  15.713 -10.842 -10.138 1.00 . B B . 124 GLU HA   1 1 
        8 28584 2 2 24 GLU HB2  H  14.211 -11.702 -11.974 1.00 . B B . 124 GLU HB2  1 1 
        8 28585 2 2 24 GLU HB3  H  15.641 -11.806 -13.004 1.00 . B B . 124 GLU HB3  1 1 
        8 28586 2 2 24 GLU HG2  H  15.317 -13.979 -12.017 1.00 . B B . 124 GLU HG2  1 1 
        8 28587 2 2 24 GLU HG3  H  16.709 -13.245 -11.221 1.00 . B B . 124 GLU HG3  1 1 
        8 28588 2 2 24 GLU N    N  15.432  -9.417 -11.622 1.00 . B B . 124 GLU N    1 1 
        8 28589 2 2 24 GLU O    O  18.179 -11.266 -10.510 1.00 . B B . 124 GLU O    1 1 
        8 28590 2 2 24 GLU OE1  O  13.829 -13.821  -9.990 1.00 . B B . 124 GLU OE1  1 1 
        8 28591 2 2 24 GLU OE2  O  15.542 -12.954  -9.015 1.00 . B B . 124 GLU OE2  1 1 
        8 28592 2 2 25 ASN C    C  20.077  -9.373 -11.701 1.00 . B B . 125 ASN C    1 1 
        8 28593 2 2 25 ASN CA   C  19.357 -10.193 -12.764 1.00 . B B . 125 ASN CA   1 1 
        8 28594 2 2 25 ASN CB   C  19.614  -9.587 -14.145 1.00 . B B . 125 ASN CB   1 1 
        8 28595 2 2 25 ASN CG   C  21.033  -9.911 -14.601 1.00 . B B . 125 ASN CG   1 1 
        8 28596 2 2 25 ASN H    H  17.304  -9.817 -13.128 1.00 . B B . 125 ASN H    1 1 
        8 28597 2 2 25 ASN HA   H  19.736 -11.204 -12.745 1.00 . B B . 125 ASN HA   1 1 
        8 28598 2 2 25 ASN HB2  H  18.908  -9.996 -14.853 1.00 . B B . 125 ASN HB2  1 1 
        8 28599 2 2 25 ASN HB3  H  19.491  -8.515 -14.096 1.00 . B B . 125 ASN HB3  1 1 
        8 28600 2 2 25 ASN HD21 H  21.816  -9.726 -12.785 1.00 . B B . 125 ASN HD21 1 1 
        8 28601 2 2 25 ASN HD22 H  22.917 -10.131 -14.012 1.00 . B B . 125 ASN HD22 1 1 
        8 28602 2 2 25 ASN N    N  17.927 -10.216 -12.485 1.00 . B B . 125 ASN N    1 1 
        8 28603 2 2 25 ASN ND2  N  22.002  -9.924 -13.727 1.00 . B B . 125 ASN ND2  1 1 
        8 28604 2 2 25 ASN O    O  21.151  -9.751 -11.233 1.00 . B B . 125 ASN O    1 1 
        8 28605 2 2 25 ASN OD1  O  21.265 -10.159 -15.785 1.00 . B B . 125 ASN OD1  1 1 
        8 28606 2 2 26 VAL C    C  20.201  -8.166  -8.988 1.00 . B B . 126 VAL C    1 1 
        8 28607 2 2 26 VAL CA   C  20.058  -7.396 -10.295 1.00 . B B . 126 VAL CA   1 1 
        8 28608 2 2 26 VAL CB   C  19.178  -6.165 -10.074 1.00 . B B . 126 VAL CB   1 1 
        8 28609 2 2 26 VAL CG1  C  19.911  -5.167  -9.175 1.00 . B B . 126 VAL CG1  1 1 
        8 28610 2 2 26 VAL CG2  C  18.875  -5.507 -11.422 1.00 . B B . 126 VAL CG2  1 1 
        8 28611 2 2 26 VAL H    H  18.611  -8.008 -11.717 1.00 . B B . 126 VAL H    1 1 
        8 28612 2 2 26 VAL HA   H  21.035  -7.075 -10.624 1.00 . B B . 126 VAL HA   1 1 
        8 28613 2 2 26 VAL HB   H  18.254  -6.464  -9.600 1.00 . B B . 126 VAL HB   1 1 
        8 28614 2 2 26 VAL HG11 H  20.881  -4.948  -9.596 1.00 . B B . 126 VAL HG11 1 1 
        8 28615 2 2 26 VAL HG12 H  20.033  -5.593  -8.189 1.00 . B B . 126 VAL HG12 1 1 
        8 28616 2 2 26 VAL HG13 H  19.335  -4.256  -9.105 1.00 . B B . 126 VAL HG13 1 1 
        8 28617 2 2 26 VAL HG21 H  19.796  -5.166 -11.871 1.00 . B B . 126 VAL HG21 1 1 
        8 28618 2 2 26 VAL HG22 H  18.214  -4.666 -11.271 1.00 . B B . 126 VAL HG22 1 1 
        8 28619 2 2 26 VAL HG23 H  18.401  -6.226 -12.074 1.00 . B B . 126 VAL HG23 1 1 
        8 28620 2 2 26 VAL N    N  19.470  -8.254 -11.315 1.00 . B B . 126 VAL N    1 1 
        8 28621 2 2 26 VAL O    O  21.287  -8.235  -8.407 1.00 . B B . 126 VAL O    1 1 
        8 28622 2 2 27 LYS C    C  20.264 -10.529  -7.333 1.00 . B B . 127 LYS C    1 1 
        8 28623 2 2 27 LYS CA   C  19.112  -9.533  -7.303 1.00 . B B . 127 LYS CA   1 1 
        8 28624 2 2 27 LYS CB   C  17.790 -10.285  -7.140 1.00 . B B . 127 LYS CB   1 1 
        8 28625 2 2 27 LYS CD   C  15.314  -9.968  -6.997 1.00 . B B . 127 LYS CD   1 1 
        8 28626 2 2 27 LYS CE   C  14.231  -9.184  -6.254 1.00 . B B . 127 LYS CE   1 1 
        8 28627 2 2 27 LYS CG   C  16.675  -9.300  -6.779 1.00 . B B . 127 LYS CG   1 1 
        8 28628 2 2 27 LYS H    H  18.265  -8.675  -9.045 1.00 . B B . 127 LYS H    1 1 
        8 28629 2 2 27 LYS HA   H  19.243  -8.864  -6.466 1.00 . B B . 127 LYS HA   1 1 
        8 28630 2 2 27 LYS HB2  H  17.545 -10.784  -8.066 1.00 . B B . 127 LYS HB2  1 1 
        8 28631 2 2 27 LYS HB3  H  17.888 -11.018  -6.352 1.00 . B B . 127 LYS HB3  1 1 
        8 28632 2 2 27 LYS HD2  H  15.087  -9.982  -8.053 1.00 . B B . 127 LYS HD2  1 1 
        8 28633 2 2 27 LYS HD3  H  15.345 -10.980  -6.622 1.00 . B B . 127 LYS HD3  1 1 
        8 28634 2 2 27 LYS HE2  H  13.261  -9.589  -6.502 1.00 . B B . 127 LYS HE2  1 1 
        8 28635 2 2 27 LYS HE3  H  14.394  -9.266  -5.189 1.00 . B B . 127 LYS HE3  1 1 
        8 28636 2 2 27 LYS HG2  H  16.774  -9.010  -5.743 1.00 . B B . 127 LYS HG2  1 1 
        8 28637 2 2 27 LYS HG3  H  16.750  -8.426  -7.408 1.00 . B B . 127 LYS HG3  1 1 
        8 28638 2 2 27 LYS HZ1  H  14.663  -7.184  -5.870 1.00 . B B . 127 LYS HZ1  1 1 
        8 28639 2 2 27 LYS HZ2  H  13.334  -7.419  -6.895 1.00 . B B . 127 LYS HZ2  1 1 
        8 28640 2 2 27 LYS HZ3  H  14.910  -7.649  -7.485 1.00 . B B . 127 LYS HZ3  1 1 
        8 28641 2 2 27 LYS N    N  19.099  -8.757  -8.536 1.00 . B B . 127 LYS N    1 1 
        8 28642 2 2 27 LYS NZ   N  14.289  -7.750  -6.656 1.00 . B B . 127 LYS NZ   1 1 
        8 28643 2 2 27 LYS O    O  20.874 -10.820  -6.305 1.00 . B B . 127 LYS O    1 1 
        8 28644 2 2 28 ALA C    C  22.980 -11.334  -8.394 1.00 . B B . 128 ALA C    1 1 
        8 28645 2 2 28 ALA CA   C  21.640 -12.001  -8.687 1.00 . B B . 128 ALA CA   1 1 
        8 28646 2 2 28 ALA CB   C  21.639 -12.551 -10.116 1.00 . B B . 128 ALA CB   1 1 
        8 28647 2 2 28 ALA H    H  20.036 -10.767  -9.307 1.00 . B B . 128 ALA H    1 1 
        8 28648 2 2 28 ALA HA   H  21.496 -12.818  -7.996 1.00 . B B . 128 ALA HA   1 1 
        8 28649 2 2 28 ALA HB1  H  22.169 -13.491 -10.140 1.00 . B B . 128 ALA HB1  1 1 
        8 28650 2 2 28 ALA HB2  H  22.126 -11.846 -10.776 1.00 . B B . 128 ALA HB2  1 1 
        8 28651 2 2 28 ALA HB3  H  20.621 -12.702 -10.443 1.00 . B B . 128 ALA HB3  1 1 
        8 28652 2 2 28 ALA N    N  20.556 -11.042  -8.523 1.00 . B B . 128 ALA N    1 1 
        8 28653 2 2 28 ALA O    O  23.837 -11.904  -7.718 1.00 . B B . 128 ALA O    1 1 
        8 28654 2 2 29 LYS C    C  24.618  -9.152  -7.200 1.00 . B B . 129 LYS C    1 1 
        8 28655 2 2 29 LYS CA   C  24.384  -9.374  -8.690 1.00 . B B . 129 LYS CA   1 1 
        8 28656 2 2 29 LYS CB   C  24.312  -8.023  -9.405 1.00 . B B . 129 LYS CB   1 1 
        8 28657 2 2 29 LYS CD   C  24.476  -6.936 -11.649 1.00 . B B . 129 LYS CD   1 1 
        8 28658 2 2 29 LYS CE   C  24.377  -7.166 -13.158 1.00 . B B . 129 LYS CE   1 1 
        8 28659 2 2 29 LYS CG   C  24.197  -8.249 -10.914 1.00 . B B . 129 LYS CG   1 1 
        8 28660 2 2 29 LYS H    H  22.429  -9.713  -9.431 1.00 . B B . 129 LYS H    1 1 
        8 28661 2 2 29 LYS HA   H  25.209  -9.940  -9.095 1.00 . B B . 129 LYS HA   1 1 
        8 28662 2 2 29 LYS HB2  H  23.448  -7.477  -9.055 1.00 . B B . 129 LYS HB2  1 1 
        8 28663 2 2 29 LYS HB3  H  25.205  -7.456  -9.195 1.00 . B B . 129 LYS HB3  1 1 
        8 28664 2 2 29 LYS HD2  H  23.751  -6.194 -11.349 1.00 . B B . 129 LYS HD2  1 1 
        8 28665 2 2 29 LYS HD3  H  25.470  -6.590 -11.405 1.00 . B B . 129 LYS HD3  1 1 
        8 28666 2 2 29 LYS HE2  H  23.345  -7.325 -13.432 1.00 . B B . 129 LYS HE2  1 1 
        8 28667 2 2 29 LYS HE3  H  24.759  -6.301 -13.680 1.00 . B B . 129 LYS HE3  1 1 
        8 28668 2 2 29 LYS HG2  H  24.916  -8.995 -11.221 1.00 . B B . 129 LYS HG2  1 1 
        8 28669 2 2 29 LYS HG3  H  23.201  -8.589 -11.153 1.00 . B B . 129 LYS HG3  1 1 
        8 28670 2 2 29 LYS HZ1  H  25.211  -8.451 -14.568 1.00 . B B . 129 LYS HZ1  1 1 
        8 28671 2 2 29 LYS HZ2  H  24.741  -9.216 -13.129 1.00 . B B . 129 LYS HZ2  1 1 
        8 28672 2 2 29 LYS HZ3  H  26.147  -8.263 -13.163 1.00 . B B . 129 LYS HZ3  1 1 
        8 28673 2 2 29 LYS N    N  23.149 -10.118  -8.903 1.00 . B B . 129 LYS N    1 1 
        8 28674 2 2 29 LYS NZ   N  25.180  -8.364 -13.533 1.00 . B B . 129 LYS NZ   1 1 
        8 28675 2 2 29 LYS O    O  25.747  -9.254  -6.718 1.00 . B B . 129 LYS O    1 1 
        8 28676 2 2 30 ILE C    C  24.038  -9.913  -4.320 1.00 . B B . 130 ILE C    1 1 
        8 28677 2 2 30 ILE CA   C  23.654  -8.622  -5.037 1.00 . B B . 130 ILE CA   1 1 
        8 28678 2 2 30 ILE CB   C  22.327  -8.098  -4.486 1.00 . B B . 130 ILE CB   1 1 
        8 28679 2 2 30 ILE CD1  C  20.786  -6.121  -4.590 1.00 . B B . 130 ILE CD1  1 1 
        8 28680 2 2 30 ILE CG1  C  21.858  -6.915  -5.341 1.00 . B B . 130 ILE CG1  1 1 
        8 28681 2 2 30 ILE CG2  C  22.519  -7.643  -3.035 1.00 . B B . 130 ILE CG2  1 1 
        8 28682 2 2 30 ILE H    H  22.671  -8.785  -6.908 1.00 . B B . 130 ILE H    1 1 
        8 28683 2 2 30 ILE HA   H  24.419  -7.882  -4.859 1.00 . B B . 130 ILE HA   1 1 
        8 28684 2 2 30 ILE HB   H  21.588  -8.886  -4.519 1.00 . B B . 130 ILE HB   1 1 
        8 28685 2 2 30 ILE HD11 H  20.097  -6.805  -4.117 1.00 . B B . 130 ILE HD11 1 1 
        8 28686 2 2 30 ILE HD12 H  20.250  -5.493  -5.286 1.00 . B B . 130 ILE HD12 1 1 
        8 28687 2 2 30 ILE HD13 H  21.256  -5.506  -3.838 1.00 . B B . 130 ILE HD13 1 1 
        8 28688 2 2 30 ILE HG12 H  22.699  -6.270  -5.552 1.00 . B B . 130 ILE HG12 1 1 
        8 28689 2 2 30 ILE HG13 H  21.446  -7.283  -6.268 1.00 . B B . 130 ILE HG13 1 1 
        8 28690 2 2 30 ILE HG21 H  23.031  -6.692  -3.021 1.00 . B B . 130 ILE HG21 1 1 
        8 28691 2 2 30 ILE HG22 H  23.106  -8.375  -2.500 1.00 . B B . 130 ILE HG22 1 1 
        8 28692 2 2 30 ILE HG23 H  21.555  -7.539  -2.559 1.00 . B B . 130 ILE HG23 1 1 
        8 28693 2 2 30 ILE N    N  23.546  -8.852  -6.473 1.00 . B B . 130 ILE N    1 1 
        8 28694 2 2 30 ILE O    O  24.948  -9.927  -3.491 1.00 . B B . 130 ILE O    1 1 
        8 28695 2 2 31 GLN C    C  25.087 -12.661  -4.222 1.00 . B B . 131 GLN C    1 1 
        8 28696 2 2 31 GLN CA   C  23.621 -12.288  -4.027 1.00 . B B . 131 GLN CA   1 1 
        8 28697 2 2 31 GLN CB   C  22.722 -13.368  -4.640 1.00 . B B . 131 GLN CB   1 1 
        8 28698 2 2 31 GLN CD   C  22.124 -15.798  -4.548 1.00 . B B . 131 GLN CD   1 1 
        8 28699 2 2 31 GLN CG   C  23.142 -14.746  -4.121 1.00 . B B . 131 GLN CG   1 1 
        8 28700 2 2 31 GLN H    H  22.627 -10.928  -5.314 1.00 . B B . 131 GLN H    1 1 
        8 28701 2 2 31 GLN HA   H  23.415 -12.221  -2.969 1.00 . B B . 131 GLN HA   1 1 
        8 28702 2 2 31 GLN HB2  H  21.696 -13.179  -4.365 1.00 . B B . 131 GLN HB2  1 1 
        8 28703 2 2 31 GLN HB3  H  22.816 -13.347  -5.715 1.00 . B B . 131 GLN HB3  1 1 
        8 28704 2 2 31 GLN HE21 H  22.027 -15.154  -6.424 1.00 . B B . 131 GLN HE21 1 1 
        8 28705 2 2 31 GLN HE22 H  21.039 -16.487  -6.062 1.00 . B B . 131 GLN HE22 1 1 
        8 28706 2 2 31 GLN HG2  H  24.110 -15.004  -4.525 1.00 . B B . 131 GLN HG2  1 1 
        8 28707 2 2 31 GLN HG3  H  23.199 -14.722  -3.043 1.00 . B B . 131 GLN HG3  1 1 
        8 28708 2 2 31 GLN N    N  23.341 -10.997  -4.646 1.00 . B B . 131 GLN N    1 1 
        8 28709 2 2 31 GLN NE2  N  21.695 -15.814  -5.780 1.00 . B B . 131 GLN NE2  1 1 
        8 28710 2 2 31 GLN O    O  25.650 -13.433  -3.447 1.00 . B B . 131 GLN O    1 1 
        8 28711 2 2 31 GLN OE1  O  21.709 -16.627  -3.738 1.00 . B B . 131 GLN OE1  1 1 
        8 28712 2 2 32 ASP C    C  28.012 -11.492  -4.720 1.00 . B B . 132 ASP C    1 1 
        8 28713 2 2 32 ASP CA   C  27.101 -12.389  -5.554 1.00 . B B . 132 ASP CA   1 1 
        8 28714 2 2 32 ASP CB   C  27.383 -12.162  -7.041 1.00 . B B . 132 ASP CB   1 1 
        8 28715 2 2 32 ASP CG   C  26.737 -13.268  -7.868 1.00 . B B . 132 ASP CG   1 1 
        8 28716 2 2 32 ASP H    H  25.200 -11.498  -5.849 1.00 . B B . 132 ASP H    1 1 
        8 28717 2 2 32 ASP HA   H  27.309 -13.420  -5.314 1.00 . B B . 132 ASP HA   1 1 
        8 28718 2 2 32 ASP HB2  H  26.978 -11.206  -7.340 1.00 . B B . 132 ASP HB2  1 1 
        8 28719 2 2 32 ASP HB3  H  28.449 -12.167  -7.208 1.00 . B B . 132 ASP HB3  1 1 
        8 28720 2 2 32 ASP N    N  25.699 -12.107  -5.264 1.00 . B B . 132 ASP N    1 1 
        8 28721 2 2 32 ASP O    O  29.146 -11.861  -4.411 1.00 . B B . 132 ASP O    1 1 
        8 28722 2 2 32 ASP OD1  O  25.570 -13.543  -7.644 1.00 . B B . 132 ASP OD1  1 1 
        8 28723 2 2 32 ASP OD2  O  27.418 -13.823  -8.713 1.00 . B B . 132 ASP OD2  1 1 
        8 28724 2 2 33 LYS C    C  28.183  -9.707  -2.077 1.00 . B B . 133 LYS C    1 1 
        8 28725 2 2 33 LYS CA   C  28.290  -9.373  -3.563 1.00 . B B . 133 LYS CA   1 1 
        8 28726 2 2 33 LYS CB   C  27.790  -7.944  -3.807 1.00 . B B . 133 LYS CB   1 1 
        8 28727 2 2 33 LYS CD   C  29.711  -6.744  -4.885 1.00 . B B . 133 LYS CD   1 1 
        8 28728 2 2 33 LYS CE   C  30.270  -6.220  -6.209 1.00 . B B . 133 LYS CE   1 1 
        8 28729 2 2 33 LYS CG   C  28.355  -7.412  -5.131 1.00 . B B . 133 LYS CG   1 1 
        8 28730 2 2 33 LYS H    H  26.602 -10.074  -4.637 1.00 . B B . 133 LYS H    1 1 
        8 28731 2 2 33 LYS HA   H  29.326  -9.435  -3.860 1.00 . B B . 133 LYS HA   1 1 
        8 28732 2 2 33 LYS HB2  H  26.711  -7.946  -3.852 1.00 . B B . 133 LYS HB2  1 1 
        8 28733 2 2 33 LYS HB3  H  28.113  -7.306  -2.996 1.00 . B B . 133 LYS HB3  1 1 
        8 28734 2 2 33 LYS HD2  H  29.586  -5.922  -4.195 1.00 . B B . 133 LYS HD2  1 1 
        8 28735 2 2 33 LYS HD3  H  30.397  -7.465  -4.466 1.00 . B B . 133 LYS HD3  1 1 
        8 28736 2 2 33 LYS HE2  H  30.625  -7.050  -6.803 1.00 . B B . 133 LYS HE2  1 1 
        8 28737 2 2 33 LYS HE3  H  29.492  -5.699  -6.747 1.00 . B B . 133 LYS HE3  1 1 
        8 28738 2 2 33 LYS HG2  H  28.477  -8.230  -5.827 1.00 . B B . 133 LYS HG2  1 1 
        8 28739 2 2 33 LYS HG3  H  27.671  -6.687  -5.548 1.00 . B B . 133 LYS HG3  1 1 
        8 28740 2 2 33 LYS HZ1  H  31.226  -4.784  -5.043 1.00 . B B . 133 LYS HZ1  1 1 
        8 28741 2 2 33 LYS HZ2  H  31.473  -4.597  -6.710 1.00 . B B . 133 LYS HZ2  1 1 
        8 28742 2 2 33 LYS HZ3  H  32.285  -5.826  -5.865 1.00 . B B . 133 LYS HZ3  1 1 
        8 28743 2 2 33 LYS N    N  27.511 -10.315  -4.360 1.00 . B B . 133 LYS N    1 1 
        8 28744 2 2 33 LYS NZ   N  31.398  -5.286  -5.936 1.00 . B B . 133 LYS NZ   1 1 
        8 28745 2 2 33 LYS O    O  29.168 -10.086  -1.444 1.00 . B B . 133 LYS O    1 1 
        8 28746 2 2 34 GLU C    C  26.580 -11.350   0.108 1.00 . B B . 134 GLU C    1 1 
        8 28747 2 2 34 GLU CA   C  26.759  -9.851  -0.114 1.00 . B B . 134 GLU CA   1 1 
        8 28748 2 2 34 GLU CB   C  25.514  -9.107   0.380 1.00 . B B . 134 GLU CB   1 1 
        8 28749 2 2 34 GLU CD   C  24.689  -6.843   1.053 1.00 . B B . 134 GLU CD   1 1 
        8 28750 2 2 34 GLU CG   C  25.724  -7.600   0.226 1.00 . B B . 134 GLU CG   1 1 
        8 28751 2 2 34 GLU H    H  26.232  -9.257  -2.080 1.00 . B B . 134 GLU H    1 1 
        8 28752 2 2 34 GLU HA   H  27.614  -9.512   0.451 1.00 . B B . 134 GLU HA   1 1 
        8 28753 2 2 34 GLU HB2  H  24.658  -9.414  -0.202 1.00 . B B . 134 GLU HB2  1 1 
        8 28754 2 2 34 GLU HB3  H  25.346  -9.342   1.420 1.00 . B B . 134 GLU HB3  1 1 
        8 28755 2 2 34 GLU HG2  H  26.715  -7.338   0.566 1.00 . B B . 134 GLU HG2  1 1 
        8 28756 2 2 34 GLU HG3  H  25.617  -7.328  -0.814 1.00 . B B . 134 GLU HG3  1 1 
        8 28757 2 2 34 GLU N    N  26.981  -9.563  -1.527 1.00 . B B . 134 GLU N    1 1 
        8 28758 2 2 34 GLU O    O  27.540 -12.117   0.039 1.00 . B B . 134 GLU O    1 1 
        8 28759 2 2 34 GLU OE1  O  23.613  -6.595   0.535 1.00 . B B . 134 GLU OE1  1 1 
        8 28760 2 2 34 GLU OE2  O  24.989  -6.523   2.192 1.00 . B B . 134 GLU OE2  1 1 
        8 28761 2 2 35 GLY C    C  23.548 -13.376   0.792 1.00 . B B . 135 GLY C    1 1 
        8 28762 2 2 35 GLY CA   C  25.046 -13.166   0.610 1.00 . B B . 135 GLY CA   1 1 
        8 28763 2 2 35 GLY H    H  24.619 -11.100   0.419 1.00 . B B . 135 GLY H    1 1 
        8 28764 2 2 35 GLY HA2  H  25.387 -13.746  -0.235 1.00 . B B . 135 GLY HA2  1 1 
        8 28765 2 2 35 GLY HA3  H  25.559 -13.495   1.500 1.00 . B B . 135 GLY HA3  1 1 
        8 28766 2 2 35 GLY N    N  25.344 -11.758   0.376 1.00 . B B . 135 GLY N    1 1 
        8 28767 2 2 35 GLY O    O  23.113 -14.394   1.330 1.00 . B B . 135 GLY O    1 1 
        8 28768 2 2 36 ILE C    C  20.715 -13.114  -0.811 1.00 . B B . 136 ILE C    1 1 
        8 28769 2 2 36 ILE CA   C  21.310 -12.478   0.449 1.00 . B B . 136 ILE CA   1 1 
        8 28770 2 2 36 ILE CB   C  20.731 -11.069   0.622 1.00 . B B . 136 ILE CB   1 1 
        8 28771 2 2 36 ILE CD1  C  21.147  -8.852   1.701 1.00 . B B . 136 ILE CD1  1 1 
        8 28772 2 2 36 ILE CG1  C  21.469 -10.347   1.755 1.00 . B B . 136 ILE CG1  1 1 
        8 28773 2 2 36 ILE CG2  C  19.243 -11.163   0.968 1.00 . B B . 136 ILE CG2  1 1 
        8 28774 2 2 36 ILE H    H  23.171 -11.615  -0.081 1.00 . B B . 136 ILE H    1 1 
        8 28775 2 2 36 ILE HA   H  21.051 -13.066   1.314 1.00 . B B . 136 ILE HA   1 1 
        8 28776 2 2 36 ILE HB   H  20.852 -10.517  -0.297 1.00 . B B . 136 ILE HB   1 1 
        8 28777 2 2 36 ILE HD11 H  21.429  -8.389   2.635 1.00 . B B . 136 ILE HD11 1 1 
        8 28778 2 2 36 ILE HD12 H  20.088  -8.716   1.537 1.00 . B B . 136 ILE HD12 1 1 
        8 28779 2 2 36 ILE HD13 H  21.698  -8.395   0.892 1.00 . B B . 136 ILE HD13 1 1 
        8 28780 2 2 36 ILE HG12 H  21.152 -10.749   2.705 1.00 . B B . 136 ILE HG12 1 1 
        8 28781 2 2 36 ILE HG13 H  22.533 -10.486   1.641 1.00 . B B . 136 ILE HG13 1 1 
        8 28782 2 2 36 ILE HG21 H  18.769 -11.896   0.332 1.00 . B B . 136 ILE HG21 1 1 
        8 28783 2 2 36 ILE HG22 H  18.777 -10.201   0.816 1.00 . B B . 136 ILE HG22 1 1 
        8 28784 2 2 36 ILE HG23 H  19.130 -11.458   2.001 1.00 . B B . 136 ILE HG23 1 1 
        8 28785 2 2 36 ILE N    N  22.763 -12.402   0.338 1.00 . B B . 136 ILE N    1 1 
        8 28786 2 2 36 ILE O    O  20.772 -12.521  -1.887 1.00 . B B . 136 ILE O    1 1 
        8 28787 2 2 37 PRO C    C  18.362 -14.189  -2.453 1.00 . B B . 137 PRO C    1 1 
        8 28788 2 2 37 PRO CA   C  19.551 -14.973  -1.892 1.00 . B B . 137 PRO CA   1 1 
        8 28789 2 2 37 PRO CB   C  19.107 -16.356  -1.390 1.00 . B B . 137 PRO CB   1 1 
        8 28790 2 2 37 PRO CD   C  20.026 -15.093   0.517 1.00 . B B . 137 PRO CD   1 1 
        8 28791 2 2 37 PRO CG   C  19.465 -16.446   0.066 1.00 . B B . 137 PRO CG   1 1 
        8 28792 2 2 37 PRO HA   H  20.304 -15.093  -2.654 1.00 . B B . 137 PRO HA   1 1 
        8 28793 2 2 37 PRO HB2  H  18.038 -16.470  -1.514 1.00 . B B . 137 PRO HB2  1 1 
        8 28794 2 2 37 PRO HB3  H  19.621 -17.132  -1.940 1.00 . B B . 137 PRO HB3  1 1 
        8 28795 2 2 37 PRO HD2  H  19.346 -14.617   1.210 1.00 . B B . 137 PRO HD2  1 1 
        8 28796 2 2 37 PRO HD3  H  20.995 -15.226   0.972 1.00 . B B . 137 PRO HD3  1 1 
        8 28797 2 2 37 PRO HG2  H  18.582 -16.688   0.645 1.00 . B B . 137 PRO HG2  1 1 
        8 28798 2 2 37 PRO HG3  H  20.213 -17.212   0.213 1.00 . B B . 137 PRO HG3  1 1 
        8 28799 2 2 37 PRO N    N  20.150 -14.296  -0.711 1.00 . B B . 137 PRO N    1 1 
        8 28800 2 2 37 PRO O    O  17.694 -13.456  -1.723 1.00 . B B . 137 PRO O    1 1 
        8 28801 2 2 38 PRO C    C  15.667 -13.734  -3.587 1.00 . B B . 138 PRO C    1 1 
        8 28802 2 2 38 PRO CA   C  16.964 -13.612  -4.386 1.00 . B B . 138 PRO CA   1 1 
        8 28803 2 2 38 PRO CB   C  16.825 -14.282  -5.767 1.00 . B B . 138 PRO CB   1 1 
        8 28804 2 2 38 PRO CD   C  18.831 -15.171  -4.668 1.00 . B B . 138 PRO CD   1 1 
        8 28805 2 2 38 PRO CG   C  17.874 -15.355  -5.846 1.00 . B B . 138 PRO CG   1 1 
        8 28806 2 2 38 PRO HA   H  17.215 -12.572  -4.518 1.00 . B B . 138 PRO HA   1 1 
        8 28807 2 2 38 PRO HB2  H  15.841 -14.715  -5.872 1.00 . B B . 138 PRO HB2  1 1 
        8 28808 2 2 38 PRO HB3  H  16.990 -13.552  -6.547 1.00 . B B . 138 PRO HB3  1 1 
        8 28809 2 2 38 PRO HD2  H  19.063 -16.127  -4.220 1.00 . B B . 138 PRO HD2  1 1 
        8 28810 2 2 38 PRO HD3  H  19.733 -14.671  -4.986 1.00 . B B . 138 PRO HD3  1 1 
        8 28811 2 2 38 PRO HG2  H  17.405 -16.330  -5.790 1.00 . B B . 138 PRO HG2  1 1 
        8 28812 2 2 38 PRO HG3  H  18.423 -15.268  -6.773 1.00 . B B . 138 PRO HG3  1 1 
        8 28813 2 2 38 PRO N    N  18.092 -14.326  -3.726 1.00 . B B . 138 PRO N    1 1 
        8 28814 2 2 38 PRO O    O  15.118 -12.737  -3.119 1.00 . B B . 138 PRO O    1 1 
        8 28815 2 2 39 ASP C    C  13.927 -14.378  -1.408 1.00 . B B . 139 ASP C    1 1 
        8 28816 2 2 39 ASP CA   C  13.951 -15.203  -2.692 1.00 . B B . 139 ASP CA   1 1 
        8 28817 2 2 39 ASP CB   C  13.829 -16.688  -2.347 1.00 . B B . 139 ASP CB   1 1 
        8 28818 2 2 39 ASP CG   C  12.506 -16.953  -1.637 1.00 . B B . 139 ASP CG   1 1 
        8 28819 2 2 39 ASP H    H  15.662 -15.721  -3.830 1.00 . B B . 139 ASP H    1 1 
        8 28820 2 2 39 ASP HA   H  13.110 -14.918  -3.306 1.00 . B B . 139 ASP HA   1 1 
        8 28821 2 2 39 ASP HB2  H  13.872 -17.271  -3.256 1.00 . B B . 139 ASP HB2  1 1 
        8 28822 2 2 39 ASP HB3  H  14.646 -16.973  -1.700 1.00 . B B . 139 ASP HB3  1 1 
        8 28823 2 2 39 ASP N    N  15.183 -14.963  -3.436 1.00 . B B . 139 ASP N    1 1 
        8 28824 2 2 39 ASP O    O  12.861 -14.091  -0.863 1.00 . B B . 139 ASP O    1 1 
        8 28825 2 2 39 ASP OD1  O  11.566 -16.216  -1.885 1.00 . B B . 139 ASP OD1  1 1 
        8 28826 2 2 39 ASP OD2  O  12.452 -17.888  -0.855 1.00 . B B . 139 ASP OD2  1 1 
        8 28827 2 2 40 GLN C    C  15.572 -11.759  -0.040 1.00 . B B . 140 GLN C    1 1 
        8 28828 2 2 40 GLN CA   C  15.219 -13.207   0.290 1.00 . B B . 140 GLN CA   1 1 
        8 28829 2 2 40 GLN CB   C  16.295 -13.802   1.202 1.00 . B B . 140 GLN CB   1 1 
        8 28830 2 2 40 GLN CD   C  16.819 -15.667   2.786 1.00 . B B . 140 GLN CD   1 1 
        8 28831 2 2 40 GLN CG   C  15.747 -15.054   1.892 1.00 . B B . 140 GLN CG   1 1 
        8 28832 2 2 40 GLN H    H  15.925 -14.258  -1.409 1.00 . B B . 140 GLN H    1 1 
        8 28833 2 2 40 GLN HA   H  14.272 -13.225   0.811 1.00 . B B . 140 GLN HA   1 1 
        8 28834 2 2 40 GLN HB2  H  17.160 -14.066   0.610 1.00 . B B . 140 GLN HB2  1 1 
        8 28835 2 2 40 GLN HB3  H  16.579 -13.077   1.949 1.00 . B B . 140 GLN HB3  1 1 
        8 28836 2 2 40 GLN HE21 H  15.773 -17.313   3.158 1.00 . B B . 140 GLN HE21 1 1 
        8 28837 2 2 40 GLN HE22 H  17.297 -17.236   3.904 1.00 . B B . 140 GLN HE22 1 1 
        8 28838 2 2 40 GLN HG2  H  14.890 -14.784   2.492 1.00 . B B . 140 GLN HG2  1 1 
        8 28839 2 2 40 GLN HG3  H  15.450 -15.773   1.144 1.00 . B B . 140 GLN HG3  1 1 
        8 28840 2 2 40 GLN N    N  15.109 -13.999  -0.932 1.00 . B B . 140 GLN N    1 1 
        8 28841 2 2 40 GLN NE2  N  16.613 -16.836   3.328 1.00 . B B . 140 GLN NE2  1 1 
        8 28842 2 2 40 GLN O    O  16.300 -11.103   0.704 1.00 . B B . 140 GLN O    1 1 
        8 28843 2 2 40 GLN OE1  O  17.873 -15.065   2.997 1.00 . B B . 140 GLN OE1  1 1 
        8 28844 2 2 41 GLN C    C  14.027  -9.212  -2.027 1.00 . B B . 141 GLN C    1 1 
        8 28845 2 2 41 GLN CA   C  15.316  -9.895  -1.584 1.00 . B B . 141 GLN CA   1 1 
        8 28846 2 2 41 GLN CB   C  16.324  -9.890  -2.734 1.00 . B B . 141 GLN CB   1 1 
        8 28847 2 2 41 GLN CD   C  18.617 -10.669  -3.363 1.00 . B B . 141 GLN CD   1 1 
        8 28848 2 2 41 GLN CG   C  17.705 -10.282  -2.205 1.00 . B B . 141 GLN CG   1 1 
        8 28849 2 2 41 GLN H    H  14.477 -11.839  -1.714 1.00 . B B . 141 GLN H    1 1 
        8 28850 2 2 41 GLN HA   H  15.735  -9.343  -0.754 1.00 . B B . 141 GLN HA   1 1 
        8 28851 2 2 41 GLN HB2  H  16.011 -10.597  -3.489 1.00 . B B . 141 GLN HB2  1 1 
        8 28852 2 2 41 GLN HB3  H  16.373  -8.902  -3.166 1.00 . B B . 141 GLN HB3  1 1 
        8 28853 2 2 41 GLN HE21 H  18.455  -8.911  -4.266 1.00 . B B . 141 GLN HE21 1 1 
        8 28854 2 2 41 GLN HE22 H  19.441 -10.045  -5.056 1.00 . B B . 141 GLN HE22 1 1 
        8 28855 2 2 41 GLN HG2  H  18.135  -9.445  -1.674 1.00 . B B . 141 GLN HG2  1 1 
        8 28856 2 2 41 GLN HG3  H  17.606 -11.121  -1.533 1.00 . B B . 141 GLN HG3  1 1 
        8 28857 2 2 41 GLN N    N  15.050 -11.268  -1.161 1.00 . B B . 141 GLN N    1 1 
        8 28858 2 2 41 GLN NE2  N  18.858  -9.803  -4.307 1.00 . B B . 141 GLN NE2  1 1 
        8 28859 2 2 41 GLN O    O  13.017  -9.870  -2.278 1.00 . B B . 141 GLN O    1 1 
        8 28860 2 2 41 GLN OE1  O  19.122 -11.791  -3.408 1.00 . B B . 141 GLN OE1  1 1 
        8 28861 2 2 42 ARG C    C  13.289  -5.665  -2.777 1.00 . B B . 142 ARG C    1 1 
        8 28862 2 2 42 ARG CA   C  12.901  -7.118  -2.527 1.00 . B B . 142 ARG CA   1 1 
        8 28863 2 2 42 ARG CB   C  11.827  -7.188  -1.438 1.00 . B B . 142 ARG CB   1 1 
        8 28864 2 2 42 ARG CD   C   9.391  -6.898  -0.944 1.00 . B B . 142 ARG CD   1 1 
        8 28865 2 2 42 ARG CG   C  10.458  -6.859  -2.041 1.00 . B B . 142 ARG CG   1 1 
        8 28866 2 2 42 ARG CZ   C   7.640  -8.343  -1.810 1.00 . B B . 142 ARG CZ   1 1 
        8 28867 2 2 42 ARG H    H  14.902  -7.418  -1.903 1.00 . B B . 142 ARG H    1 1 
        8 28868 2 2 42 ARG HA   H  12.505  -7.539  -3.439 1.00 . B B . 142 ARG HA   1 1 
        8 28869 2 2 42 ARG HB2  H  11.805  -8.183  -1.019 1.00 . B B . 142 ARG HB2  1 1 
        8 28870 2 2 42 ARG HB3  H  12.054  -6.474  -0.660 1.00 . B B . 142 ARG HB3  1 1 
        8 28871 2 2 42 ARG HD2  H   9.612  -7.700  -0.256 1.00 . B B . 142 ARG HD2  1 1 
        8 28872 2 2 42 ARG HD3  H   9.396  -5.959  -0.409 1.00 . B B . 142 ARG HD3  1 1 
        8 28873 2 2 42 ARG HE   H   7.497  -6.348  -1.719 1.00 . B B . 142 ARG HE   1 1 
        8 28874 2 2 42 ARG HG2  H  10.487  -5.873  -2.482 1.00 . B B . 142 ARG HG2  1 1 
        8 28875 2 2 42 ARG HG3  H  10.216  -7.587  -2.801 1.00 . B B . 142 ARG HG3  1 1 
        8 28876 2 2 42 ARG HH11 H   8.821  -8.559  -3.412 1.00 . B B . 142 ARG HH11 1 1 
        8 28877 2 2 42 ARG HH12 H   7.798  -9.908  -3.048 1.00 . B B . 142 ARG HH12 1 1 
        8 28878 2 2 42 ARG HH21 H   6.360  -8.407  -0.273 1.00 . B B . 142 ARG HH21 1 1 
        8 28879 2 2 42 ARG HH22 H   6.405  -9.823  -1.270 1.00 . B B . 142 ARG HH22 1 1 
        8 28880 2 2 42 ARG N    N  14.070  -7.887  -2.118 1.00 . B B . 142 ARG N    1 1 
        8 28881 2 2 42 ARG NE   N   8.073  -7.118  -1.529 1.00 . B B . 142 ARG NE   1 1 
        8 28882 2 2 42 ARG NH1  N   8.124  -8.987  -2.836 1.00 . B B . 142 ARG NH1  1 1 
        8 28883 2 2 42 ARG NH2  N   6.731  -8.901  -1.059 1.00 . B B . 142 ARG NH2  1 1 
        8 28884 2 2 42 ARG O    O  13.511  -4.902  -1.836 1.00 . B B . 142 ARG O    1 1 
        8 28885 2 2 43 LEU C    C  12.519  -3.022  -4.462 1.00 . B B . 143 LEU C    1 1 
        8 28886 2 2 43 LEU CA   C  13.748  -3.924  -4.408 1.00 . B B . 143 LEU CA   1 1 
        8 28887 2 2 43 LEU CB   C  14.456  -3.916  -5.767 1.00 . B B . 143 LEU CB   1 1 
        8 28888 2 2 43 LEU CD1  C  16.364  -5.059  -6.924 1.00 . B B . 143 LEU CD1  1 1 
        8 28889 2 2 43 LEU CD2  C  16.823  -3.270  -5.243 1.00 . B B . 143 LEU CD2  1 1 
        8 28890 2 2 43 LEU CG   C  15.893  -4.433  -5.609 1.00 . B B . 143 LEU CG   1 1 
        8 28891 2 2 43 LEU H    H  13.194  -5.941  -4.758 1.00 . B B . 143 LEU H    1 1 
        8 28892 2 2 43 LEU HA   H  14.426  -3.540  -3.661 1.00 . B B . 143 LEU HA   1 1 
        8 28893 2 2 43 LEU HB2  H  13.916  -4.553  -6.453 1.00 . B B . 143 LEU HB2  1 1 
        8 28894 2 2 43 LEU HB3  H  14.476  -2.907  -6.155 1.00 . B B . 143 LEU HB3  1 1 
        8 28895 2 2 43 LEU HD11 H  16.070  -4.428  -7.750 1.00 . B B . 143 LEU HD11 1 1 
        8 28896 2 2 43 LEU HD12 H  15.915  -6.034  -7.039 1.00 . B B . 143 LEU HD12 1 1 
        8 28897 2 2 43 LEU HD13 H  17.439  -5.158  -6.912 1.00 . B B . 143 LEU HD13 1 1 
        8 28898 2 2 43 LEU HD21 H  17.015  -2.672  -6.122 1.00 . B B . 143 LEU HD21 1 1 
        8 28899 2 2 43 LEU HD22 H  17.756  -3.661  -4.863 1.00 . B B . 143 LEU HD22 1 1 
        8 28900 2 2 43 LEU HD23 H  16.356  -2.658  -4.487 1.00 . B B . 143 LEU HD23 1 1 
        8 28901 2 2 43 LEU HG   H  15.924  -5.178  -4.827 1.00 . B B . 143 LEU HG   1 1 
        8 28902 2 2 43 LEU N    N  13.377  -5.288  -4.049 1.00 . B B . 143 LEU N    1 1 
        8 28903 2 2 43 LEU O    O  11.532  -3.332  -5.130 1.00 . B B . 143 LEU O    1 1 
        8 28904 2 2 44 ILE C    C  11.982   0.434  -4.179 1.00 . B B . 144 ILE C    1 1 
        8 28905 2 2 44 ILE CA   C  11.497  -0.938  -3.716 1.00 . B B . 144 ILE CA   1 1 
        8 28906 2 2 44 ILE CB   C  10.943  -0.839  -2.297 1.00 . B B . 144 ILE CB   1 1 
        8 28907 2 2 44 ILE CD1  C   9.457  -2.211  -0.805 1.00 . B B . 144 ILE CD1  1 1 
        8 28908 2 2 44 ILE CG1  C  10.628  -2.254  -1.786 1.00 . B B . 144 ILE CG1  1 1 
        8 28909 2 2 44 ILE CG2  C   9.671   0.016  -2.307 1.00 . B B . 144 ILE CG2  1 1 
        8 28910 2 2 44 ILE H    H  13.413  -1.708  -3.246 1.00 . B B . 144 ILE H    1 1 
        8 28911 2 2 44 ILE HA   H  10.706  -1.273  -4.371 1.00 . B B . 144 ILE HA   1 1 
        8 28912 2 2 44 ILE HB   H  11.678  -0.377  -1.653 1.00 . B B . 144 ILE HB   1 1 
        8 28913 2 2 44 ILE HD11 H   9.429  -3.131  -0.240 1.00 . B B . 144 ILE HD11 1 1 
        8 28914 2 2 44 ILE HD12 H   8.536  -2.096  -1.355 1.00 . B B . 144 ILE HD12 1 1 
        8 28915 2 2 44 ILE HD13 H   9.582  -1.377  -0.131 1.00 . B B . 144 ILE HD13 1 1 
        8 28916 2 2 44 ILE HG12 H  10.369  -2.890  -2.621 1.00 . B B . 144 ILE HG12 1 1 
        8 28917 2 2 44 ILE HG13 H  11.497  -2.657  -1.286 1.00 . B B . 144 ILE HG13 1 1 
        8 28918 2 2 44 ILE HG21 H   9.835   0.901  -2.903 1.00 . B B . 144 ILE HG21 1 1 
        8 28919 2 2 44 ILE HG22 H   9.424   0.304  -1.297 1.00 . B B . 144 ILE HG22 1 1 
        8 28920 2 2 44 ILE HG23 H   8.857  -0.555  -2.729 1.00 . B B . 144 ILE HG23 1 1 
        8 28921 2 2 44 ILE N    N  12.596  -1.897  -3.754 1.00 . B B . 144 ILE N    1 1 
        8 28922 2 2 44 ILE O    O  13.107   0.838  -3.880 1.00 . B B . 144 ILE O    1 1 
        8 28923 2 2 45 PHE C    C  10.262   3.378  -5.464 1.00 . B B . 145 PHE C    1 1 
        8 28924 2 2 45 PHE CA   C  11.486   2.469  -5.415 1.00 . B B . 145 PHE CA   1 1 
        8 28925 2 2 45 PHE CB   C  12.090   2.347  -6.814 1.00 . B B . 145 PHE CB   1 1 
        8 28926 2 2 45 PHE CD1  C  13.845   4.149  -6.963 1.00 . B B . 145 PHE CD1  1 1 
        8 28927 2 2 45 PHE CD2  C  11.704   4.516  -8.040 1.00 . B B . 145 PHE CD2  1 1 
        8 28928 2 2 45 PHE CE1  C  14.280   5.407  -7.397 1.00 . B B . 145 PHE CE1  1 1 
        8 28929 2 2 45 PHE CE2  C  12.139   5.774  -8.475 1.00 . B B . 145 PHE CE2  1 1 
        8 28930 2 2 45 PHE CG   C  12.557   3.704  -7.284 1.00 . B B . 145 PHE CG   1 1 
        8 28931 2 2 45 PHE CZ   C  13.426   6.220  -8.154 1.00 . B B . 145 PHE CZ   1 1 
        8 28932 2 2 45 PHE H    H  10.247   0.771  -5.123 1.00 . B B . 145 PHE H    1 1 
        8 28933 2 2 45 PHE HA   H  12.220   2.907  -4.756 1.00 . B B . 145 PHE HA   1 1 
        8 28934 2 2 45 PHE HB2  H  12.930   1.668  -6.786 1.00 . B B . 145 PHE HB2  1 1 
        8 28935 2 2 45 PHE HB3  H  11.345   1.968  -7.498 1.00 . B B . 145 PHE HB3  1 1 
        8 28936 2 2 45 PHE HD1  H  14.502   3.523  -6.379 1.00 . B B . 145 PHE HD1  1 1 
        8 28937 2 2 45 PHE HD2  H  10.711   4.173  -8.287 1.00 . B B . 145 PHE HD2  1 1 
        8 28938 2 2 45 PHE HE1  H  15.273   5.750  -7.150 1.00 . B B . 145 PHE HE1  1 1 
        8 28939 2 2 45 PHE HE2  H  11.481   6.401  -9.058 1.00 . B B . 145 PHE HE2  1 1 
        8 28940 2 2 45 PHE HZ   H  13.762   7.189  -8.490 1.00 . B B . 145 PHE HZ   1 1 
        8 28941 2 2 45 PHE N    N  11.129   1.144  -4.913 1.00 . B B . 145 PHE N    1 1 
        8 28942 2 2 45 PHE O    O   9.419   3.252  -6.351 1.00 . B B . 145 PHE O    1 1 
        8 28943 2 2 46 ALA C    C   7.750   4.500  -4.162 1.00 . B B . 146 ALA C    1 1 
        8 28944 2 2 46 ALA CA   C   9.058   5.233  -4.450 1.00 . B B . 146 ALA CA   1 1 
        8 28945 2 2 46 ALA CB   C   8.942   5.992  -5.774 1.00 . B B . 146 ALA CB   1 1 
        8 28946 2 2 46 ALA H    H  10.884   4.353  -3.830 1.00 . B B . 146 ALA H    1 1 
        8 28947 2 2 46 ALA HA   H   9.239   5.945  -3.659 1.00 . B B . 146 ALA HA   1 1 
        8 28948 2 2 46 ALA HB1  H   9.929   6.244  -6.132 1.00 . B B . 146 ALA HB1  1 1 
        8 28949 2 2 46 ALA HB2  H   8.374   6.897  -5.622 1.00 . B B . 146 ALA HB2  1 1 
        8 28950 2 2 46 ALA HB3  H   8.442   5.371  -6.504 1.00 . B B . 146 ALA HB3  1 1 
        8 28951 2 2 46 ALA N    N  10.178   4.298  -4.508 1.00 . B B . 146 ALA N    1 1 
        8 28952 2 2 46 ALA O    O   6.903   4.357  -5.043 1.00 . B B . 146 ALA O    1 1 
        8 28953 2 2 47 GLY C    C   5.891   2.409  -3.637 1.00 . B B . 147 GLY C    1 1 
        8 28954 2 2 47 GLY CA   C   6.382   3.332  -2.525 1.00 . B B . 147 GLY CA   1 1 
        8 28955 2 2 47 GLY H    H   8.301   4.191  -2.264 1.00 . B B . 147 GLY H    1 1 
        8 28956 2 2 47 GLY HA2  H   6.590   2.745  -1.643 1.00 . B B . 147 GLY HA2  1 1 
        8 28957 2 2 47 GLY HA3  H   5.608   4.050  -2.298 1.00 . B B . 147 GLY HA3  1 1 
        8 28958 2 2 47 GLY N    N   7.593   4.044  -2.924 1.00 . B B . 147 GLY N    1 1 
        8 28959 2 2 47 GLY O    O   4.694   2.342  -3.916 1.00 . B B . 147 GLY O    1 1 
        8 28960 2 2 48 LYS C    C   7.431  -0.404  -5.376 1.00 . B B . 148 LYS C    1 1 
        8 28961 2 2 48 LYS CA   C   6.471   0.781  -5.346 1.00 . B B . 148 LYS CA   1 1 
        8 28962 2 2 48 LYS CB   C   6.516   1.512  -6.691 1.00 . B B . 148 LYS CB   1 1 
        8 28963 2 2 48 LYS CD   C   5.283   3.057  -8.221 1.00 . B B . 148 LYS CD   1 1 
        8 28964 2 2 48 LYS CE   C   4.038   3.932  -8.373 1.00 . B B . 148 LYS CE   1 1 
        8 28965 2 2 48 LYS CG   C   5.252   2.359  -6.859 1.00 . B B . 148 LYS CG   1 1 
        8 28966 2 2 48 LYS H    H   7.761   1.792  -4.000 1.00 . B B . 148 LYS H    1 1 
        8 28967 2 2 48 LYS HA   H   5.468   0.413  -5.182 1.00 . B B . 148 LYS HA   1 1 
        8 28968 2 2 48 LYS HB2  H   7.385   2.153  -6.723 1.00 . B B . 148 LYS HB2  1 1 
        8 28969 2 2 48 LYS HB3  H   6.572   0.791  -7.492 1.00 . B B . 148 LYS HB3  1 1 
        8 28970 2 2 48 LYS HD2  H   6.168   3.673  -8.289 1.00 . B B . 148 LYS HD2  1 1 
        8 28971 2 2 48 LYS HD3  H   5.299   2.316  -9.005 1.00 . B B . 148 LYS HD3  1 1 
        8 28972 2 2 48 LYS HE2  H   3.164   3.302  -8.454 1.00 . B B . 148 LYS HE2  1 1 
        8 28973 2 2 48 LYS HE3  H   3.940   4.574  -7.511 1.00 . B B . 148 LYS HE3  1 1 
        8 28974 2 2 48 LYS HG2  H   4.383   1.721  -6.800 1.00 . B B . 148 LYS HG2  1 1 
        8 28975 2 2 48 LYS HG3  H   5.210   3.101  -6.078 1.00 . B B . 148 LYS HG3  1 1 
        8 28976 2 2 48 LYS HZ1  H   4.105   5.772  -9.347 1.00 . B B . 148 LYS HZ1  1 1 
        8 28977 2 2 48 LYS HZ2  H   3.394   4.533 -10.261 1.00 . B B . 148 LYS HZ2  1 1 
        8 28978 2 2 48 LYS HZ3  H   5.081   4.575 -10.056 1.00 . B B . 148 LYS HZ3  1 1 
        8 28979 2 2 48 LYS N    N   6.823   1.698  -4.266 1.00 . B B . 148 LYS N    1 1 
        8 28980 2 2 48 LYS NZ   N   4.165   4.767  -9.602 1.00 . B B . 148 LYS NZ   1 1 
        8 28981 2 2 48 LYS O    O   8.637  -0.236  -5.560 1.00 . B B . 148 LYS O    1 1 
        8 28982 2 2 49 GLN C    C   7.992  -3.235  -6.646 1.00 . B B . 149 GLN C    1 1 
        8 28983 2 2 49 GLN CA   C   7.696  -2.813  -5.212 1.00 . B B . 149 GLN CA   1 1 
        8 28984 2 2 49 GLN CB   C   6.960  -3.943  -4.487 1.00 . B B . 149 GLN CB   1 1 
        8 28985 2 2 49 GLN CD   C   7.133  -6.374  -3.918 1.00 . B B . 149 GLN CD   1 1 
        8 28986 2 2 49 GLN CG   C   7.921  -5.110  -4.243 1.00 . B B . 149 GLN CG   1 1 
        8 28987 2 2 49 GLN H    H   5.916  -1.675  -5.059 1.00 . B B . 149 GLN H    1 1 
        8 28988 2 2 49 GLN HA   H   8.628  -2.619  -4.701 1.00 . B B . 149 GLN HA   1 1 
        8 28989 2 2 49 GLN HB2  H   6.587  -3.579  -3.540 1.00 . B B . 149 GLN HB2  1 1 
        8 28990 2 2 49 GLN HB3  H   6.134  -4.281  -5.094 1.00 . B B . 149 GLN HB3  1 1 
        8 28991 2 2 49 GLN HE21 H   7.994  -7.453  -5.344 1.00 . B B . 149 GLN HE21 1 1 
        8 28992 2 2 49 GLN HE22 H   6.834  -8.273  -4.415 1.00 . B B . 149 GLN HE22 1 1 
        8 28993 2 2 49 GLN HG2  H   8.517  -5.276  -5.128 1.00 . B B . 149 GLN HG2  1 1 
        8 28994 2 2 49 GLN HG3  H   8.570  -4.872  -3.413 1.00 . B B . 149 GLN HG3  1 1 
        8 28995 2 2 49 GLN N    N   6.884  -1.603  -5.198 1.00 . B B . 149 GLN N    1 1 
        8 28996 2 2 49 GLN NE2  N   7.338  -7.456  -4.617 1.00 . B B . 149 GLN NE2  1 1 
        8 28997 2 2 49 GLN O    O   7.077  -3.417  -7.450 1.00 . B B . 149 GLN O    1 1 
        8 28998 2 2 49 GLN OE1  O   6.308  -6.375  -3.004 1.00 . B B . 149 GLN OE1  1 1 
        8 28999 2 2 50 LEU C    C   9.500  -5.289  -8.500 1.00 . B B . 150 LEU C    1 1 
        8 29000 2 2 50 LEU CA   C   9.671  -3.785  -8.311 1.00 . B B . 150 LEU CA   1 1 
        8 29001 2 2 50 LEU CB   C  11.129  -3.397  -8.563 1.00 . B B . 150 LEU CB   1 1 
        8 29002 2 2 50 LEU CD1  C  12.763  -1.507  -8.532 1.00 . B B . 150 LEU CD1  1 1 
        8 29003 2 2 50 LEU CD2  C  10.315  -1.031  -8.686 1.00 . B B . 150 LEU CD2  1 1 
        8 29004 2 2 50 LEU CG   C  11.373  -1.963  -8.085 1.00 . B B . 150 LEU CG   1 1 
        8 29005 2 2 50 LEU H    H   9.962  -3.227  -6.285 1.00 . B B . 150 LEU H    1 1 
        8 29006 2 2 50 LEU HA   H   9.045  -3.272  -9.026 1.00 . B B . 150 LEU HA   1 1 
        8 29007 2 2 50 LEU HB2  H  11.778  -4.072  -8.024 1.00 . B B . 150 LEU HB2  1 1 
        8 29008 2 2 50 LEU HB3  H  11.340  -3.462  -9.620 1.00 . B B . 150 LEU HB3  1 1 
        8 29009 2 2 50 LEU HD11 H  13.504  -2.199  -8.162 1.00 . B B . 150 LEU HD11 1 1 
        8 29010 2 2 50 LEU HD12 H  12.962  -0.522  -8.140 1.00 . B B . 150 LEU HD12 1 1 
        8 29011 2 2 50 LEU HD13 H  12.803  -1.480  -9.611 1.00 . B B . 150 LEU HD13 1 1 
        8 29012 2 2 50 LEU HD21 H   9.387  -1.143  -8.143 1.00 . B B . 150 LEU HD21 1 1 
        8 29013 2 2 50 LEU HD22 H  10.157  -1.286  -9.723 1.00 . B B . 150 LEU HD22 1 1 
        8 29014 2 2 50 LEU HD23 H  10.653  -0.008  -8.614 1.00 . B B . 150 LEU HD23 1 1 
        8 29015 2 2 50 LEU HG   H  11.315  -1.928  -7.006 1.00 . B B . 150 LEU HG   1 1 
        8 29016 2 2 50 LEU N    N   9.274  -3.387  -6.965 1.00 . B B . 150 LEU N    1 1 
        8 29017 2 2 50 LEU O    O   9.984  -6.086  -7.695 1.00 . B B . 150 LEU O    1 1 
        8 29018 2 2 51 GLU C    C   9.841  -7.730 -10.411 1.00 . B B . 151 GLU C    1 1 
        8 29019 2 2 51 GLU CA   C   8.576  -7.080  -9.858 1.00 . B B . 151 GLU CA   1 1 
        8 29020 2 2 51 GLU CB   C   7.440  -7.227 -10.873 1.00 . B B . 151 GLU CB   1 1 
        8 29021 2 2 51 GLU CD   C   5.703  -7.270  -9.072 1.00 . B B . 151 GLU CD   1 1 
        8 29022 2 2 51 GLU CG   C   6.180  -6.550 -10.330 1.00 . B B . 151 GLU CG   1 1 
        8 29023 2 2 51 GLU H    H   8.445  -4.990 -10.174 1.00 . B B . 151 GLU H    1 1 
        8 29024 2 2 51 GLU HA   H   8.295  -7.585  -8.946 1.00 . B B . 151 GLU HA   1 1 
        8 29025 2 2 51 GLU HB2  H   7.728  -6.759 -11.803 1.00 . B B . 151 GLU HB2  1 1 
        8 29026 2 2 51 GLU HB3  H   7.241  -8.273 -11.042 1.00 . B B . 151 GLU HB3  1 1 
        8 29027 2 2 51 GLU HG2  H   6.402  -5.520 -10.091 1.00 . B B . 151 GLU HG2  1 1 
        8 29028 2 2 51 GLU HG3  H   5.403  -6.587 -11.078 1.00 . B B . 151 GLU HG3  1 1 
        8 29029 2 2 51 GLU N    N   8.807  -5.669  -9.569 1.00 . B B . 151 GLU N    1 1 
        8 29030 2 2 51 GLU O    O  10.756  -7.045 -10.866 1.00 . B B . 151 GLU O    1 1 
        8 29031 2 2 51 GLU OE1  O   5.440  -8.458  -9.158 1.00 . B B . 151 GLU OE1  1 1 
        8 29032 2 2 51 GLU OE2  O   5.609  -6.622  -8.043 1.00 . B B . 151 GLU OE2  1 1 
        8 29033 2 2 52 ASP C    C  11.014  -9.878 -12.384 1.00 . B B . 152 ASP C    1 1 
        8 29034 2 2 52 ASP CA   C  11.039  -9.794 -10.860 1.00 . B B . 152 ASP CA   1 1 
        8 29035 2 2 52 ASP CB   C  11.053 -11.206 -10.264 1.00 . B B . 152 ASP CB   1 1 
        8 29036 2 2 52 ASP CG   C  10.443 -11.188  -8.866 1.00 . B B . 152 ASP CG   1 1 
        8 29037 2 2 52 ASP H    H   9.122  -9.548  -9.988 1.00 . B B . 152 ASP H    1 1 
        8 29038 2 2 52 ASP HA   H  11.937  -9.279 -10.553 1.00 . B B . 152 ASP HA   1 1 
        8 29039 2 2 52 ASP HB2  H  10.480 -11.870 -10.896 1.00 . B B . 152 ASP HB2  1 1 
        8 29040 2 2 52 ASP HB3  H  12.070 -11.561 -10.205 1.00 . B B . 152 ASP HB3  1 1 
        8 29041 2 2 52 ASP N    N   9.882  -9.056 -10.365 1.00 . B B . 152 ASP N    1 1 
        8 29042 2 2 52 ASP O    O  12.060  -9.868 -13.033 1.00 . B B . 152 ASP O    1 1 
        8 29043 2 2 52 ASP OD1  O  10.796 -10.309  -8.098 1.00 . B B . 152 ASP OD1  1 1 
        8 29044 2 2 52 ASP OD2  O   9.630 -12.054  -8.584 1.00 . B B . 152 ASP OD2  1 1 
        8 29045 2 2 53 GLY C    C   9.570  -8.675 -15.033 1.00 . B B . 153 GLY C    1 1 
        8 29046 2 2 53 GLY CA   C   9.664 -10.059 -14.399 1.00 . B B . 153 GLY CA   1 1 
        8 29047 2 2 53 GLY H    H   9.014  -9.974 -12.382 1.00 . B B . 153 GLY H    1 1 
        8 29048 2 2 53 GLY HA2  H  10.516 -10.582 -14.811 1.00 . B B . 153 GLY HA2  1 1 
        8 29049 2 2 53 GLY HA3  H   8.765 -10.612 -14.628 1.00 . B B . 153 GLY HA3  1 1 
        8 29050 2 2 53 GLY N    N   9.813  -9.967 -12.949 1.00 . B B . 153 GLY N    1 1 
        8 29051 2 2 53 GLY O    O   8.770  -8.453 -15.942 1.00 . B B . 153 GLY O    1 1 
        8 29052 2 2 54 ARG C    C  11.820  -5.858 -15.195 1.00 . B B . 154 ARG C    1 1 
        8 29053 2 2 54 ARG CA   C  10.393  -6.385 -15.081 1.00 . B B . 154 ARG CA   1 1 
        8 29054 2 2 54 ARG CB   C   9.577  -5.468 -14.167 1.00 . B B . 154 ARG CB   1 1 
        8 29055 2 2 54 ARG CD   C   7.589  -5.422 -15.707 1.00 . B B . 154 ARG CD   1 1 
        8 29056 2 2 54 ARG CG   C   8.086  -5.793 -14.303 1.00 . B B . 154 ARG CG   1 1 
        8 29057 2 2 54 ARG CZ   C   5.640  -4.332 -16.661 1.00 . B B . 154 ARG CZ   1 1 
        8 29058 2 2 54 ARG H    H  11.009  -7.982 -13.827 1.00 . B B . 154 ARG H    1 1 
        8 29059 2 2 54 ARG HA   H   9.947  -6.389 -16.063 1.00 . B B . 154 ARG HA   1 1 
        8 29060 2 2 54 ARG HB2  H   9.885  -5.618 -13.142 1.00 . B B . 154 ARG HB2  1 1 
        8 29061 2 2 54 ARG HB3  H   9.747  -4.440 -14.444 1.00 . B B . 154 ARG HB3  1 1 
        8 29062 2 2 54 ARG HD2  H   8.192  -4.621 -16.106 1.00 . B B . 154 ARG HD2  1 1 
        8 29063 2 2 54 ARG HD3  H   7.668  -6.284 -16.354 1.00 . B B . 154 ARG HD3  1 1 
        8 29064 2 2 54 ARG HE   H   5.665  -5.185 -14.850 1.00 . B B . 154 ARG HE   1 1 
        8 29065 2 2 54 ARG HG2  H   7.933  -6.850 -14.135 1.00 . B B . 154 ARG HG2  1 1 
        8 29066 2 2 54 ARG HG3  H   7.529  -5.230 -13.569 1.00 . B B . 154 ARG HG3  1 1 
        8 29067 2 2 54 ARG HH11 H   6.004  -5.777 -17.999 1.00 . B B . 154 ARG HH11 1 1 
        8 29068 2 2 54 ARG HH12 H   5.188  -4.377 -18.611 1.00 . B B . 154 ARG HH12 1 1 
        8 29069 2 2 54 ARG HH21 H   5.148  -2.738 -15.556 1.00 . B B . 154 ARG HH21 1 1 
        8 29070 2 2 54 ARG HH22 H   4.704  -2.656 -17.228 1.00 . B B . 154 ARG HH22 1 1 
        8 29071 2 2 54 ARG N    N  10.392  -7.747 -14.551 1.00 . B B . 154 ARG N    1 1 
        8 29072 2 2 54 ARG NE   N   6.198  -4.989 -15.649 1.00 . B B . 154 ARG NE   1 1 
        8 29073 2 2 54 ARG NH1  N   5.608  -4.871 -17.850 1.00 . B B . 154 ARG NH1  1 1 
        8 29074 2 2 54 ARG NH2  N   5.124  -3.150 -16.466 1.00 . B B . 154 ARG NH2  1 1 
        8 29075 2 2 54 ARG O    O  12.685  -6.202 -14.388 1.00 . B B . 154 ARG O    1 1 
        8 29076 2 2 55 THR C    C  13.509  -3.088 -15.759 1.00 . B B . 155 THR C    1 1 
        8 29077 2 2 55 THR CA   C  13.392  -4.460 -16.414 1.00 . B B . 155 THR CA   1 1 
        8 29078 2 2 55 THR CB   C  13.684  -4.338 -17.911 1.00 . B B . 155 THR CB   1 1 
        8 29079 2 2 55 THR CG2  C  13.260  -5.622 -18.627 1.00 . B B . 155 THR CG2  1 1 
        8 29080 2 2 55 THR H    H  11.336  -4.788 -16.818 1.00 . B B . 155 THR H    1 1 
        8 29081 2 2 55 THR HA   H  14.124  -5.114 -15.972 1.00 . B B . 155 THR HA   1 1 
        8 29082 2 2 55 THR HB   H  14.742  -4.183 -18.058 1.00 . B B . 155 THR HB   1 1 
        8 29083 2 2 55 THR HG1  H  12.377  -2.906 -17.760 1.00 . B B . 155 THR HG1  1 1 
        8 29084 2 2 55 THR HG21 H  13.540  -6.477 -18.030 1.00 . B B . 155 THR HG21 1 1 
        8 29085 2 2 55 THR HG22 H  13.752  -5.676 -19.587 1.00 . B B . 155 THR HG22 1 1 
        8 29086 2 2 55 THR HG23 H  12.189  -5.617 -18.771 1.00 . B B . 155 THR HG23 1 1 
        8 29087 2 2 55 THR N    N  12.063  -5.025 -16.204 1.00 . B B . 155 THR N    1 1 
        8 29088 2 2 55 THR O    O  12.505  -2.469 -15.406 1.00 . B B . 155 THR O    1 1 
        8 29089 2 2 55 THR OG1  O  12.964  -3.236 -18.445 1.00 . B B . 155 THR OG1  1 1 
        8 29090 2 2 56 LEU C    C  14.445  -0.195 -15.872 1.00 . B B . 156 LEU C    1 1 
        8 29091 2 2 56 LEU CA   C  14.983  -1.317 -14.987 1.00 . B B . 156 LEU CA   1 1 
        8 29092 2 2 56 LEU CB   C  16.482  -1.115 -14.757 1.00 . B B . 156 LEU CB   1 1 
        8 29093 2 2 56 LEU CD1  C  18.545  -2.088 -13.739 1.00 . B B . 156 LEU CD1  1 1 
        8 29094 2 2 56 LEU CD2  C  16.367  -2.237 -12.518 1.00 . B B . 156 LEU CD2  1 1 
        8 29095 2 2 56 LEU CG   C  17.033  -2.257 -13.899 1.00 . B B . 156 LEU CG   1 1 
        8 29096 2 2 56 LEU H    H  15.505  -3.157 -15.904 1.00 . B B . 156 LEU H    1 1 
        8 29097 2 2 56 LEU HA   H  14.476  -1.281 -14.036 1.00 . B B . 156 LEU HA   1 1 
        8 29098 2 2 56 LEU HB2  H  16.993  -1.101 -15.709 1.00 . B B . 156 LEU HB2  1 1 
        8 29099 2 2 56 LEU HB3  H  16.644  -0.175 -14.250 1.00 . B B . 156 LEU HB3  1 1 
        8 29100 2 2 56 LEU HD11 H  18.757  -1.108 -13.338 1.00 . B B . 156 LEU HD11 1 1 
        8 29101 2 2 56 LEU HD12 H  19.024  -2.195 -14.701 1.00 . B B . 156 LEU HD12 1 1 
        8 29102 2 2 56 LEU HD13 H  18.922  -2.842 -13.063 1.00 . B B . 156 LEU HD13 1 1 
        8 29103 2 2 56 LEU HD21 H  16.193  -1.214 -12.213 1.00 . B B . 156 LEU HD21 1 1 
        8 29104 2 2 56 LEU HD22 H  17.011  -2.720 -11.798 1.00 . B B . 156 LEU HD22 1 1 
        8 29105 2 2 56 LEU HD23 H  15.426  -2.763 -12.565 1.00 . B B . 156 LEU HD23 1 1 
        8 29106 2 2 56 LEU HG   H  16.827  -3.201 -14.385 1.00 . B B . 156 LEU HG   1 1 
        8 29107 2 2 56 LEU N    N  14.742  -2.619 -15.603 1.00 . B B . 156 LEU N    1 1 
        8 29108 2 2 56 LEU O    O  14.584   0.984 -15.546 1.00 . B B . 156 LEU O    1 1 
        8 29109 2 2 57 SER C    C  11.784   0.612 -17.653 1.00 . B B . 157 SER C    1 1 
        8 29110 2 2 57 SER CA   C  13.273   0.416 -17.914 1.00 . B B . 157 SER CA   1 1 
        8 29111 2 2 57 SER CB   C  13.483  -0.046 -19.356 1.00 . B B . 157 SER CB   1 1 
        8 29112 2 2 57 SER H    H  13.747  -1.523 -17.198 1.00 . B B . 157 SER H    1 1 
        8 29113 2 2 57 SER HA   H  13.782   1.359 -17.773 1.00 . B B . 157 SER HA   1 1 
        8 29114 2 2 57 SER HB2  H  13.196   0.741 -20.034 1.00 . B B . 157 SER HB2  1 1 
        8 29115 2 2 57 SER HB3  H  14.527  -0.285 -19.509 1.00 . B B . 157 SER HB3  1 1 
        8 29116 2 2 57 SER HG   H  13.248  -1.965 -19.572 1.00 . B B . 157 SER HG   1 1 
        8 29117 2 2 57 SER N    N  13.830  -0.569 -16.989 1.00 . B B . 157 SER N    1 1 
        8 29118 2 2 57 SER O    O  11.232   1.680 -17.921 1.00 . B B . 157 SER O    1 1 
        8 29119 2 2 57 SER OG   O  12.680  -1.191 -19.604 1.00 . B B . 157 SER OG   1 1 
        8 29120 2 2 58 ASP C    C   9.467   0.404 -15.538 1.00 . B B . 158 ASP C    1 1 
        8 29121 2 2 58 ASP CA   C   9.713  -0.359 -16.837 1.00 . B B . 158 ASP CA   1 1 
        8 29122 2 2 58 ASP CB   C   9.142  -1.777 -16.721 1.00 . B B . 158 ASP CB   1 1 
        8 29123 2 2 58 ASP CG   C   8.837  -2.334 -18.108 1.00 . B B . 158 ASP CG   1 1 
        8 29124 2 2 58 ASP H    H  11.633  -1.251 -16.938 1.00 . B B . 158 ASP H    1 1 
        8 29125 2 2 58 ASP HA   H   9.212   0.156 -17.644 1.00 . B B . 158 ASP HA   1 1 
        8 29126 2 2 58 ASP HB2  H   9.863  -2.412 -16.232 1.00 . B B . 158 ASP HB2  1 1 
        8 29127 2 2 58 ASP HB3  H   8.232  -1.753 -16.139 1.00 . B B . 158 ASP HB3  1 1 
        8 29128 2 2 58 ASP N    N  11.140  -0.425 -17.130 1.00 . B B . 158 ASP N    1 1 
        8 29129 2 2 58 ASP O    O   8.380   0.338 -14.965 1.00 . B B . 158 ASP O    1 1 
        8 29130 2 2 58 ASP OD1  O   8.278  -1.603 -18.910 1.00 . B B . 158 ASP OD1  1 1 
        8 29131 2 2 58 ASP OD2  O   9.170  -3.483 -18.349 1.00 . B B . 158 ASP OD2  1 1 
        8 29132 2 2 59 TYR C    C  11.076   3.246 -13.992 1.00 . B B . 159 TYR C    1 1 
        8 29133 2 2 59 TYR CA   C  10.370   1.901 -13.847 1.00 . B B . 159 TYR CA   1 1 
        8 29134 2 2 59 TYR CB   C  10.985   1.124 -12.681 1.00 . B B . 159 TYR CB   1 1 
        8 29135 2 2 59 TYR CD1  C   8.814   0.221 -11.769 1.00 . B B . 159 TYR CD1  1 1 
        8 29136 2 2 59 TYR CD2  C  10.510  -1.348 -12.506 1.00 . B B . 159 TYR CD2  1 1 
        8 29137 2 2 59 TYR CE1  C   7.977  -0.846 -11.424 1.00 . B B . 159 TYR CE1  1 1 
        8 29138 2 2 59 TYR CE2  C   9.672  -2.416 -12.161 1.00 . B B . 159 TYR CE2  1 1 
        8 29139 2 2 59 TYR CG   C  10.082  -0.030 -12.310 1.00 . B B . 159 TYR CG   1 1 
        8 29140 2 2 59 TYR CZ   C   8.406  -2.164 -11.620 1.00 . B B . 159 TYR CZ   1 1 
        8 29141 2 2 59 TYR H    H  11.328   1.142 -15.579 1.00 . B B . 159 TYR H    1 1 
        8 29142 2 2 59 TYR HA   H   9.325   2.077 -13.635 1.00 . B B . 159 TYR HA   1 1 
        8 29143 2 2 59 TYR HB2  H  11.953   0.744 -12.973 1.00 . B B . 159 TYR HB2  1 1 
        8 29144 2 2 59 TYR HB3  H  11.097   1.779 -11.831 1.00 . B B . 159 TYR HB3  1 1 
        8 29145 2 2 59 TYR HD1  H   8.483   1.238 -11.617 1.00 . B B . 159 TYR HD1  1 1 
        8 29146 2 2 59 TYR HD2  H  11.487  -1.542 -12.923 1.00 . B B . 159 TYR HD2  1 1 
        8 29147 2 2 59 TYR HE1  H   7.000  -0.652 -11.007 1.00 . B B . 159 TYR HE1  1 1 
        8 29148 2 2 59 TYR HE2  H  10.003  -3.432 -12.312 1.00 . B B . 159 TYR HE2  1 1 
        8 29149 2 2 59 TYR HH   H   7.068  -3.454 -12.056 1.00 . B B . 159 TYR HH   1 1 
        8 29150 2 2 59 TYR N    N  10.485   1.127 -15.079 1.00 . B B . 159 TYR N    1 1 
        8 29151 2 2 59 TYR O    O  11.181   4.010 -13.032 1.00 . B B . 159 TYR O    1 1 
        8 29152 2 2 59 TYR OH   O   7.580  -3.216 -11.280 1.00 . B B . 159 TYR OH   1 1 
        8 29153 2 2 60 ASN C    C  13.498   4.902 -14.590 1.00 . B B . 160 ASN C    1 1 
        8 29154 2 2 60 ASN CA   C  12.250   4.785 -15.459 1.00 . B B . 160 ASN CA   1 1 
        8 29155 2 2 60 ASN CB   C  11.317   5.965 -15.180 1.00 . B B . 160 ASN CB   1 1 
        8 29156 2 2 60 ASN CG   C  11.885   7.237 -15.802 1.00 . B B . 160 ASN CG   1 1 
        8 29157 2 2 60 ASN H    H  11.442   2.881 -15.925 1.00 . B B . 160 ASN H    1 1 
        8 29158 2 2 60 ASN HA   H  12.544   4.812 -16.498 1.00 . B B . 160 ASN HA   1 1 
        8 29159 2 2 60 ASN HB2  H  10.345   5.761 -15.604 1.00 . B B . 160 ASN HB2  1 1 
        8 29160 2 2 60 ASN HB3  H  11.222   6.101 -14.113 1.00 . B B . 160 ASN HB3  1 1 
        8 29161 2 2 60 ASN HD21 H  13.569   6.371 -16.398 1.00 . B B . 160 ASN HD21 1 1 
        8 29162 2 2 60 ASN HD22 H  13.428   8.021 -16.773 1.00 . B B . 160 ASN HD22 1 1 
        8 29163 2 2 60 ASN N    N  11.556   3.529 -15.198 1.00 . B B . 160 ASN N    1 1 
        8 29164 2 2 60 ASN ND2  N  13.057   7.207 -16.372 1.00 . B B . 160 ASN ND2  1 1 
        8 29165 2 2 60 ASN O    O  13.953   6.005 -14.287 1.00 . B B . 160 ASN O    1 1 
        8 29166 2 2 60 ASN OD1  O  11.240   8.285 -15.767 1.00 . B B . 160 ASN OD1  1 1 
        8 29167 2 2 61 ILE C    C  16.482   4.035 -14.197 1.00 . B B . 161 ILE C    1 1 
        8 29168 2 2 61 ILE CA   C  15.242   3.748 -13.357 1.00 . B B . 161 ILE CA   1 1 
        8 29169 2 2 61 ILE CB   C  15.387   2.387 -12.673 1.00 . B B . 161 ILE CB   1 1 
        8 29170 2 2 61 ILE CD1  C  14.148   0.710 -11.294 1.00 . B B . 161 ILE CD1  1 1 
        8 29171 2 2 61 ILE CG1  C  14.228   2.184 -11.695 1.00 . B B . 161 ILE CG1  1 1 
        8 29172 2 2 61 ILE CG2  C  16.712   2.334 -11.908 1.00 . B B . 161 ILE CG2  1 1 
        8 29173 2 2 61 ILE H    H  13.640   2.909 -14.463 1.00 . B B . 161 ILE H    1 1 
        8 29174 2 2 61 ILE HA   H  15.148   4.511 -12.598 1.00 . B B . 161 ILE HA   1 1 
        8 29175 2 2 61 ILE HB   H  15.373   1.606 -13.419 1.00 . B B . 161 ILE HB   1 1 
        8 29176 2 2 61 ILE HD11 H  14.067   0.100 -12.181 1.00 . B B . 161 ILE HD11 1 1 
        8 29177 2 2 61 ILE HD12 H  13.281   0.554 -10.669 1.00 . B B . 161 ILE HD12 1 1 
        8 29178 2 2 61 ILE HD13 H  15.040   0.436 -10.749 1.00 . B B . 161 ILE HD13 1 1 
        8 29179 2 2 61 ILE HG12 H  14.390   2.790 -10.815 1.00 . B B . 161 ILE HG12 1 1 
        8 29180 2 2 61 ILE HG13 H  13.303   2.477 -12.168 1.00 . B B . 161 ILE HG13 1 1 
        8 29181 2 2 61 ILE HG21 H  16.824   3.233 -11.320 1.00 . B B . 161 ILE HG21 1 1 
        8 29182 2 2 61 ILE HG22 H  17.530   2.258 -12.609 1.00 . B B . 161 ILE HG22 1 1 
        8 29183 2 2 61 ILE HG23 H  16.716   1.475 -11.254 1.00 . B B . 161 ILE HG23 1 1 
        8 29184 2 2 61 ILE N    N  14.046   3.759 -14.191 1.00 . B B . 161 ILE N    1 1 
        8 29185 2 2 61 ILE O    O  17.007   3.149 -14.871 1.00 . B B . 161 ILE O    1 1 
        8 29186 2 2 62 GLN C    C  19.398   5.316 -14.166 1.00 . B B . 162 GLN C    1 1 
        8 29187 2 2 62 GLN CA   C  18.121   5.678 -14.919 1.00 . B B . 162 GLN CA   1 1 
        8 29188 2 2 62 GLN CB   C  18.091   7.185 -15.180 1.00 . B B . 162 GLN CB   1 1 
        8 29189 2 2 62 GLN CD   C  16.709   9.031 -16.152 1.00 . B B . 162 GLN CD   1 1 
        8 29190 2 2 62 GLN CG   C  16.689   7.597 -15.632 1.00 . B B . 162 GLN CG   1 1 
        8 29191 2 2 62 GLN H    H  16.483   5.947 -13.602 1.00 . B B . 162 GLN H    1 1 
        8 29192 2 2 62 GLN HA   H  18.116   5.161 -15.867 1.00 . B B . 162 GLN HA   1 1 
        8 29193 2 2 62 GLN HB2  H  18.348   7.713 -14.273 1.00 . B B . 162 GLN HB2  1 1 
        8 29194 2 2 62 GLN HB3  H  18.803   7.431 -15.954 1.00 . B B . 162 GLN HB3  1 1 
        8 29195 2 2 62 GLN HE21 H  15.131   9.595 -15.087 1.00 . B B . 162 GLN HE21 1 1 
        8 29196 2 2 62 GLN HE22 H  15.819  10.803 -16.062 1.00 . B B . 162 GLN HE22 1 1 
        8 29197 2 2 62 GLN HG2  H  16.358   6.935 -16.419 1.00 . B B . 162 GLN HG2  1 1 
        8 29198 2 2 62 GLN HG3  H  16.009   7.530 -14.797 1.00 . B B . 162 GLN HG3  1 1 
        8 29199 2 2 62 GLN N    N  16.943   5.282 -14.155 1.00 . B B . 162 GLN N    1 1 
        8 29200 2 2 62 GLN NE2  N  15.812   9.880 -15.732 1.00 . B B . 162 GLN NE2  1 1 
        8 29201 2 2 62 GLN O    O  19.397   4.430 -13.313 1.00 . B B . 162 GLN O    1 1 
        8 29202 2 2 62 GLN OE1  O  17.566   9.387 -16.962 1.00 . B B . 162 GLN OE1  1 1 
        8 29203 2 2 63 ARG C    C  21.863   6.505 -12.521 1.00 . B B . 163 ARG C    1 1 
        8 29204 2 2 63 ARG CA   C  21.767   5.755 -13.845 1.00 . B B . 163 ARG CA   1 1 
        8 29205 2 2 63 ARG CB   C  22.910   6.190 -14.764 1.00 . B B . 163 ARG CB   1 1 
        8 29206 2 2 63 ARG CD   C  23.822   8.129 -16.050 1.00 . B B . 163 ARG CD   1 1 
        8 29207 2 2 63 ARG CG   C  22.912   7.715 -14.893 1.00 . B B . 163 ARG CG   1 1 
        8 29208 2 2 63 ARG CZ   C  24.832  10.158 -16.922 1.00 . B B . 163 ARG CZ   1 1 
        8 29209 2 2 63 ARG H    H  20.424   6.703 -15.182 1.00 . B B . 163 ARG H    1 1 
        8 29210 2 2 63 ARG HA   H  21.860   4.696 -13.651 1.00 . B B . 163 ARG HA   1 1 
        8 29211 2 2 63 ARG HB2  H  23.852   5.862 -14.348 1.00 . B B . 163 ARG HB2  1 1 
        8 29212 2 2 63 ARG HB3  H  22.775   5.749 -15.740 1.00 . B B . 163 ARG HB3  1 1 
        8 29213 2 2 63 ARG HD2  H  24.770   7.622 -15.959 1.00 . B B . 163 ARG HD2  1 1 
        8 29214 2 2 63 ARG HD3  H  23.358   7.850 -16.986 1.00 . B B . 163 ARG HD3  1 1 
        8 29215 2 2 63 ARG HE   H  23.602  10.115 -15.343 1.00 . B B . 163 ARG HE   1 1 
        8 29216 2 2 63 ARG HG2  H  21.906   8.061 -15.083 1.00 . B B . 163 ARG HG2  1 1 
        8 29217 2 2 63 ARG HG3  H  23.277   8.154 -13.977 1.00 . B B . 163 ARG HG3  1 1 
        8 29218 2 2 63 ARG HH11 H  24.445   8.827 -18.366 1.00 . B B . 163 ARG HH11 1 1 
        8 29219 2 2 63 ARG HH12 H  25.543  10.097 -18.793 1.00 . B B . 163 ARG HH12 1 1 
        8 29220 2 2 63 ARG HH21 H  25.400  11.625 -15.683 1.00 . B B . 163 ARG HH21 1 1 
        8 29221 2 2 63 ARG HH22 H  26.083  11.681 -17.274 1.00 . B B . 163 ARG HH22 1 1 
        8 29222 2 2 63 ARG N    N  20.484   6.009 -14.492 1.00 . B B . 163 ARG N    1 1 
        8 29223 2 2 63 ARG NE   N  24.043   9.570 -16.029 1.00 . B B . 163 ARG NE   1 1 
        8 29224 2 2 63 ARG NH1  N  24.949   9.655 -18.120 1.00 . B B . 163 ARG NH1  1 1 
        8 29225 2 2 63 ARG NH2  N  25.489  11.239 -16.601 1.00 . B B . 163 ARG NH2  1 1 
        8 29226 2 2 63 ARG O    O  21.133   7.469 -12.287 1.00 . B B . 163 ARG O    1 1 
        8 29227 2 2 64 GLU C    C  21.646   6.729  -9.586 1.00 . B B . 164 GLU C    1 1 
        8 29228 2 2 64 GLU CA   C  22.958   6.688 -10.363 1.00 . B B . 164 GLU CA   1 1 
        8 29229 2 2 64 GLU CB   C  23.490   8.111 -10.546 1.00 . B B . 164 GLU CB   1 1 
        8 29230 2 2 64 GLU CD   C  25.292   9.481 -11.611 1.00 . B B . 164 GLU CD   1 1 
        8 29231 2 2 64 GLU CG   C  24.824   8.065 -11.293 1.00 . B B . 164 GLU CG   1 1 
        8 29232 2 2 64 GLU H    H  23.322   5.284 -11.905 1.00 . B B . 164 GLU H    1 1 
        8 29233 2 2 64 GLU HA   H  23.679   6.117  -9.800 1.00 . B B . 164 GLU HA   1 1 
        8 29234 2 2 64 GLU HB2  H  22.777   8.690 -11.115 1.00 . B B . 164 GLU HB2  1 1 
        8 29235 2 2 64 GLU HB3  H  23.637   8.568  -9.579 1.00 . B B . 164 GLU HB3  1 1 
        8 29236 2 2 64 GLU HG2  H  25.563   7.574 -10.676 1.00 . B B . 164 GLU HG2  1 1 
        8 29237 2 2 64 GLU HG3  H  24.701   7.514 -12.213 1.00 . B B . 164 GLU HG3  1 1 
        8 29238 2 2 64 GLU N    N  22.769   6.055 -11.661 1.00 . B B . 164 GLU N    1 1 
        8 29239 2 2 64 GLU O    O  21.468   7.556  -8.692 1.00 . B B . 164 GLU O    1 1 
        8 29240 2 2 64 GLU OE1  O  25.389  10.274 -10.689 1.00 . B B . 164 GLU OE1  1 1 
        8 29241 2 2 64 GLU OE2  O  25.546   9.752 -12.773 1.00 . B B . 164 GLU OE2  1 1 
        8 29242 2 2 65 SER C    C  19.531   4.931  -7.991 1.00 . B B . 165 SER C    1 1 
        8 29243 2 2 65 SER CA   C  19.437   5.773  -9.260 1.00 . B B . 165 SER CA   1 1 
        8 29244 2 2 65 SER CB   C  18.389   5.170 -10.196 1.00 . B B . 165 SER CB   1 1 
        8 29245 2 2 65 SER H    H  20.927   5.195 -10.652 1.00 . B B . 165 SER H    1 1 
        8 29246 2 2 65 SER HA   H  19.132   6.773  -8.994 1.00 . B B . 165 SER HA   1 1 
        8 29247 2 2 65 SER HB2  H  18.790   4.291 -10.670 1.00 . B B . 165 SER HB2  1 1 
        8 29248 2 2 65 SER HB3  H  17.510   4.901  -9.626 1.00 . B B . 165 SER HB3  1 1 
        8 29249 2 2 65 SER HG   H  18.613   6.891 -11.076 1.00 . B B . 165 SER HG   1 1 
        8 29250 2 2 65 SER N    N  20.730   5.830  -9.932 1.00 . B B . 165 SER N    1 1 
        8 29251 2 2 65 SER O    O  20.128   3.854  -7.991 1.00 . B B . 165 SER O    1 1 
        8 29252 2 2 65 SER OG   O  18.048   6.124 -11.193 1.00 . B B . 165 SER OG   1 1 
        8 29253 2 2 66 THR C    C  17.836   3.683  -5.585 1.00 . B B . 166 THR C    1 1 
        8 29254 2 2 66 THR CA   C  18.958   4.714  -5.639 1.00 . B B . 166 THR CA   1 1 
        8 29255 2 2 66 THR CB   C  18.800   5.703  -4.483 1.00 . B B . 166 THR CB   1 1 
        8 29256 2 2 66 THR CG2  C  19.171   5.017  -3.167 1.00 . B B . 166 THR CG2  1 1 
        8 29257 2 2 66 THR H    H  18.475   6.291  -6.971 1.00 . B B . 166 THR H    1 1 
        8 29258 2 2 66 THR HA   H  19.906   4.207  -5.536 1.00 . B B . 166 THR HA   1 1 
        8 29259 2 2 66 THR HB   H  17.775   6.038  -4.432 1.00 . B B . 166 THR HB   1 1 
        8 29260 2 2 66 THR HG1  H  19.159   7.615  -4.488 1.00 . B B . 166 THR HG1  1 1 
        8 29261 2 2 66 THR HG21 H  19.048   5.713  -2.350 1.00 . B B . 166 THR HG21 1 1 
        8 29262 2 2 66 THR HG22 H  20.199   4.689  -3.209 1.00 . B B . 166 THR HG22 1 1 
        8 29263 2 2 66 THR HG23 H  18.527   4.163  -3.012 1.00 . B B . 166 THR HG23 1 1 
        8 29264 2 2 66 THR N    N  18.936   5.428  -6.911 1.00 . B B . 166 THR N    1 1 
        8 29265 2 2 66 THR O    O  16.801   3.845  -6.231 1.00 . B B . 166 THR O    1 1 
        8 29266 2 2 66 THR OG1  O  19.654   6.818  -4.695 1.00 . B B . 166 THR OG1  1 1 
        8 29267 2 2 67 LEU C    C  16.974   1.086  -3.229 1.00 . B B . 167 LEU C    1 1 
        8 29268 2 2 67 LEU CA   C  17.046   1.566  -4.676 1.00 . B B . 167 LEU CA   1 1 
        8 29269 2 2 67 LEU CB   C  17.404   0.388  -5.593 1.00 . B B . 167 LEU CB   1 1 
        8 29270 2 2 67 LEU CD1  C  17.771  -0.091  -8.025 1.00 . B B . 167 LEU CD1  1 1 
        8 29271 2 2 67 LEU CD2  C  15.448   0.185  -7.151 1.00 . B B . 167 LEU CD2  1 1 
        8 29272 2 2 67 LEU CG   C  16.899   0.661  -7.017 1.00 . B B . 167 LEU CG   1 1 
        8 29273 2 2 67 LEU H    H  18.892   2.548  -4.319 1.00 . B B . 167 LEU H    1 1 
        8 29274 2 2 67 LEU HA   H  16.081   1.955  -4.963 1.00 . B B . 167 LEU HA   1 1 
        8 29275 2 2 67 LEU HB2  H  18.476   0.263  -5.607 1.00 . B B . 167 LEU HB2  1 1 
        8 29276 2 2 67 LEU HB3  H  16.943  -0.514  -5.216 1.00 . B B . 167 LEU HB3  1 1 
        8 29277 2 2 67 LEU HD11 H  18.731   0.398  -8.107 1.00 . B B . 167 LEU HD11 1 1 
        8 29278 2 2 67 LEU HD12 H  17.286  -0.096  -8.989 1.00 . B B . 167 LEU HD12 1 1 
        8 29279 2 2 67 LEU HD13 H  17.914  -1.108  -7.689 1.00 . B B . 167 LEU HD13 1 1 
        8 29280 2 2 67 LEU HD21 H  14.888   0.484  -6.277 1.00 . B B . 167 LEU HD21 1 1 
        8 29281 2 2 67 LEU HD22 H  15.429  -0.891  -7.239 1.00 . B B . 167 LEU HD22 1 1 
        8 29282 2 2 67 LEU HD23 H  15.005   0.626  -8.031 1.00 . B B . 167 LEU HD23 1 1 
        8 29283 2 2 67 LEU HG   H  16.951   1.721  -7.222 1.00 . B B . 167 LEU HG   1 1 
        8 29284 2 2 67 LEU N    N  18.048   2.622  -4.811 1.00 . B B . 167 LEU N    1 1 
        8 29285 2 2 67 LEU O    O  17.998   0.822  -2.602 1.00 . B B . 167 LEU O    1 1 
        8 29286 2 2 68 HIS C    C  15.457  -0.989  -1.268 1.00 . B B . 168 HIS C    1 1 
        8 29287 2 2 68 HIS CA   C  15.567   0.533  -1.326 1.00 . B B . 168 HIS CA   1 1 
        8 29288 2 2 68 HIS CB   C  14.296   1.162  -0.749 1.00 . B B . 168 HIS CB   1 1 
        8 29289 2 2 68 HIS CD2  C  13.898   3.747  -0.474 1.00 . B B . 168 HIS CD2  1 1 
        8 29290 2 2 68 HIS CE1  C  14.268   4.342  -2.524 1.00 . B B . 168 HIS CE1  1 1 
        8 29291 2 2 68 HIS CG   C  14.205   2.604  -1.171 1.00 . B B . 168 HIS CG   1 1 
        8 29292 2 2 68 HIS H    H  14.976   1.205  -3.250 1.00 . B B . 168 HIS H    1 1 
        8 29293 2 2 68 HIS HA   H  16.413   0.848  -0.733 1.00 . B B . 168 HIS HA   1 1 
        8 29294 2 2 68 HIS HB2  H  13.439   0.630  -1.116 1.00 . B B . 168 HIS HB2  1 1 
        8 29295 2 2 68 HIS HB3  H  14.317   1.102   0.326 1.00 . B B . 168 HIS HB3  1 1 
        8 29296 2 2 68 HIS HD1  H  14.683   2.429  -3.227 1.00 . B B . 168 HIS HD1  1 1 
        8 29297 2 2 68 HIS HD2  H  13.655   3.788   0.577 1.00 . B B . 168 HIS HD2  1 1 
        8 29298 2 2 68 HIS HE1  H  14.381   4.935  -3.419 1.00 . B B . 168 HIS HE1  1 1 
        8 29299 2 2 68 HIS N    N  15.758   0.979  -2.703 1.00 . B B . 168 HIS N    1 1 
        8 29300 2 2 68 HIS ND1  N  14.438   3.009  -2.476 1.00 . B B . 168 HIS ND1  1 1 
        8 29301 2 2 68 HIS NE2  N  13.937   4.843  -1.331 1.00 . B B . 168 HIS NE2  1 1 
        8 29302 2 2 68 HIS O    O  14.400  -1.555  -1.548 1.00 . B B . 168 HIS O    1 1 
        8 29303 2 2 69 LEU C    C  16.037  -3.568   0.542 1.00 . B B . 169 LEU C    1 1 
        8 29304 2 2 69 LEU CA   C  16.564  -3.106  -0.814 1.00 . B B . 169 LEU CA   1 1 
        8 29305 2 2 69 LEU CB   C  17.992  -3.627  -1.019 1.00 . B B . 169 LEU CB   1 1 
        8 29306 2 2 69 LEU CD1  C  17.054  -5.842  -1.740 1.00 . B B . 169 LEU CD1  1 1 
        8 29307 2 2 69 LEU CD2  C  19.457  -5.649  -1.081 1.00 . B B . 169 LEU CD2  1 1 
        8 29308 2 2 69 LEU CG   C  18.040  -5.144  -0.797 1.00 . B B . 169 LEU CG   1 1 
        8 29309 2 2 69 LEU H    H  17.368  -1.146  -0.690 1.00 . B B . 169 LEU H    1 1 
        8 29310 2 2 69 LEU HA   H  15.933  -3.508  -1.591 1.00 . B B . 169 LEU HA   1 1 
        8 29311 2 2 69 LEU HB2  H  18.313  -3.402  -2.025 1.00 . B B . 169 LEU HB2  1 1 
        8 29312 2 2 69 LEU HB3  H  18.653  -3.143  -0.315 1.00 . B B . 169 LEU HB3  1 1 
        8 29313 2 2 69 LEU HD11 H  16.061  -5.796  -1.321 1.00 . B B . 169 LEU HD11 1 1 
        8 29314 2 2 69 LEU HD12 H  17.342  -6.877  -1.863 1.00 . B B . 169 LEU HD12 1 1 
        8 29315 2 2 69 LEU HD13 H  17.063  -5.350  -2.701 1.00 . B B . 169 LEU HD13 1 1 
        8 29316 2 2 69 LEU HD21 H  19.448  -6.725  -1.160 1.00 . B B . 169 LEU HD21 1 1 
        8 29317 2 2 69 LEU HD22 H  20.114  -5.353  -0.276 1.00 . B B . 169 LEU HD22 1 1 
        8 29318 2 2 69 LEU HD23 H  19.812  -5.224  -2.009 1.00 . B B . 169 LEU HD23 1 1 
        8 29319 2 2 69 LEU HG   H  17.778  -5.369   0.227 1.00 . B B . 169 LEU HG   1 1 
        8 29320 2 2 69 LEU N    N  16.553  -1.648  -0.902 1.00 . B B . 169 LEU N    1 1 
        8 29321 2 2 69 LEU O    O  16.433  -3.046   1.585 1.00 . B B . 169 LEU O    1 1 
        8 29322 2 2 70 VAL C    C  14.577  -6.615   1.728 1.00 . B B . 170 VAL C    1 1 
        8 29323 2 2 70 VAL CA   C  14.567  -5.090   1.752 1.00 . B B . 170 VAL CA   1 1 
        8 29324 2 2 70 VAL CB   C  13.128  -4.592   1.917 1.00 . B B . 170 VAL CB   1 1 
        8 29325 2 2 70 VAL CG1  C  12.709  -4.711   3.384 1.00 . B B . 170 VAL CG1  1 1 
        8 29326 2 2 70 VAL CG2  C  13.041  -3.129   1.480 1.00 . B B . 170 VAL CG2  1 1 
        8 29327 2 2 70 VAL H    H  14.868  -4.934  -0.341 1.00 . B B . 170 VAL H    1 1 
        8 29328 2 2 70 VAL HA   H  15.153  -4.750   2.594 1.00 . B B . 170 VAL HA   1 1 
        8 29329 2 2 70 VAL HB   H  12.468  -5.192   1.306 1.00 . B B . 170 VAL HB   1 1 
        8 29330 2 2 70 VAL HG11 H  11.665  -4.456   3.482 1.00 . B B . 170 VAL HG11 1 1 
        8 29331 2 2 70 VAL HG12 H  13.302  -4.036   3.984 1.00 . B B . 170 VAL HG12 1 1 
        8 29332 2 2 70 VAL HG13 H  12.866  -5.724   3.723 1.00 . B B . 170 VAL HG13 1 1 
        8 29333 2 2 70 VAL HG21 H  13.067  -3.074   0.402 1.00 . B B . 170 VAL HG21 1 1 
        8 29334 2 2 70 VAL HG22 H  13.877  -2.581   1.889 1.00 . B B . 170 VAL HG22 1 1 
        8 29335 2 2 70 VAL HG23 H  12.117  -2.700   1.839 1.00 . B B . 170 VAL HG23 1 1 
        8 29336 2 2 70 VAL N    N  15.143  -4.555   0.520 1.00 . B B . 170 VAL N    1 1 
        8 29337 2 2 70 VAL O    O  14.353  -7.229   0.686 1.00 . B B . 170 VAL O    1 1 
        8 29338 2 2 71 LEU C    C  13.464  -9.242   3.084 1.00 . B B . 171 LEU C    1 1 
        8 29339 2 2 71 LEU CA   C  14.876  -8.676   2.975 1.00 . B B . 171 LEU CA   1 1 
        8 29340 2 2 71 LEU CB   C  15.694  -9.099   4.197 1.00 . B B . 171 LEU CB   1 1 
        8 29341 2 2 71 LEU CD1  C  17.448  -7.367   3.747 1.00 . B B . 171 LEU CD1  1 1 
        8 29342 2 2 71 LEU CD2  C  18.000  -9.394   5.105 1.00 . B B . 171 LEU CD2  1 1 
        8 29343 2 2 71 LEU CG   C  17.182  -8.865   3.926 1.00 . B B . 171 LEU CG   1 1 
        8 29344 2 2 71 LEU H    H  15.011  -6.681   3.681 1.00 . B B . 171 LEU H    1 1 
        8 29345 2 2 71 LEU HA   H  15.345  -9.073   2.087 1.00 . B B . 171 LEU HA   1 1 
        8 29346 2 2 71 LEU HB2  H  15.387  -8.516   5.053 1.00 . B B . 171 LEU HB2  1 1 
        8 29347 2 2 71 LEU HB3  H  15.526 -10.146   4.397 1.00 . B B . 171 LEU HB3  1 1 
        8 29348 2 2 71 LEU HD11 H  18.493  -7.163   3.932 1.00 . B B . 171 LEU HD11 1 1 
        8 29349 2 2 71 LEU HD12 H  16.843  -6.805   4.443 1.00 . B B . 171 LEU HD12 1 1 
        8 29350 2 2 71 LEU HD13 H  17.200  -7.075   2.737 1.00 . B B . 171 LEU HD13 1 1 
        8 29351 2 2 71 LEU HD21 H  19.010  -9.017   5.041 1.00 . B B . 171 LEU HD21 1 1 
        8 29352 2 2 71 LEU HD22 H  18.016 -10.473   5.078 1.00 . B B . 171 LEU HD22 1 1 
        8 29353 2 2 71 LEU HD23 H  17.552  -9.064   6.031 1.00 . B B . 171 LEU HD23 1 1 
        8 29354 2 2 71 LEU HG   H  17.467  -9.389   3.025 1.00 . B B . 171 LEU HG   1 1 
        8 29355 2 2 71 LEU N    N  14.839  -7.220   2.881 1.00 . B B . 171 LEU N    1 1 
        8 29356 2 2 71 LEU O    O  12.829  -9.153   4.135 1.00 . B B . 171 LEU O    1 1 
        8 29357 2 2 72 ARG C    C  11.505 -11.465   3.063 1.00 . B B . 172 ARG C    1 1 
        8 29358 2 2 72 ARG CA   C  11.641 -10.403   1.977 1.00 . B B . 172 ARG CA   1 1 
        8 29359 2 2 72 ARG CB   C  11.359 -11.029   0.610 1.00 . B B . 172 ARG CB   1 1 
        8 29360 2 2 72 ARG CD   C   9.583 -12.000  -0.856 1.00 . B B . 172 ARG CD   1 1 
        8 29361 2 2 72 ARG CG   C   9.854 -11.252   0.450 1.00 . B B . 172 ARG CG   1 1 
        8 29362 2 2 72 ARG CZ   C   7.762 -13.248  -1.866 1.00 . B B . 172 ARG CZ   1 1 
        8 29363 2 2 72 ARG H    H  13.530  -9.868   1.183 1.00 . B B . 172 ARG H    1 1 
        8 29364 2 2 72 ARG HA   H  10.919  -9.621   2.159 1.00 . B B . 172 ARG HA   1 1 
        8 29365 2 2 72 ARG HB2  H  11.709 -10.365  -0.168 1.00 . B B . 172 ARG HB2  1 1 
        8 29366 2 2 72 ARG HB3  H  11.872 -11.976   0.533 1.00 . B B . 172 ARG HB3  1 1 
        8 29367 2 2 72 ARG HD2  H   9.792 -11.349  -1.691 1.00 . B B . 172 ARG HD2  1 1 
        8 29368 2 2 72 ARG HD3  H  10.227 -12.867  -0.911 1.00 . B B . 172 ARG HD3  1 1 
        8 29369 2 2 72 ARG HE   H   7.557 -12.097  -0.241 1.00 . B B . 172 ARG HE   1 1 
        8 29370 2 2 72 ARG HG2  H   9.488 -11.836   1.283 1.00 . B B . 172 ARG HG2  1 1 
        8 29371 2 2 72 ARG HG3  H   9.348 -10.298   0.428 1.00 . B B . 172 ARG HG3  1 1 
        8 29372 2 2 72 ARG HH11 H   8.951 -12.480  -3.281 1.00 . B B . 172 ARG HH11 1 1 
        8 29373 2 2 72 ARG HH12 H   7.931 -13.784  -3.788 1.00 . B B . 172 ARG HH12 1 1 
        8 29374 2 2 72 ARG HH21 H   6.474 -14.207  -0.670 1.00 . B B . 172 ARG HH21 1 1 
        8 29375 2 2 72 ARG HH22 H   6.528 -14.762  -2.309 1.00 . B B . 172 ARG HH22 1 1 
        8 29376 2 2 72 ARG N    N  12.979  -9.825   1.992 1.00 . B B . 172 ARG N    1 1 
        8 29377 2 2 72 ARG NE   N   8.190 -12.425  -0.915 1.00 . B B . 172 ARG NE   1 1 
        8 29378 2 2 72 ARG NH1  N   8.253 -13.164  -3.072 1.00 . B B . 172 ARG NH1  1 1 
        8 29379 2 2 72 ARG NH2  N   6.851 -14.143  -1.594 1.00 . B B . 172 ARG NH2  1 1 
        8 29380 2 2 72 ARG O    O  12.024 -12.574   2.930 1.00 . B B . 172 ARG O    1 1 
        8 29381 2 2 73 LEU C    C   9.619 -13.148   4.844 1.00 . B B . 173 LEU C    1 1 
        8 29382 2 2 73 LEU CA   C  10.604 -12.053   5.240 1.00 . B B . 173 LEU CA   1 1 
        8 29383 2 2 73 LEU CB   C  10.073 -11.306   6.467 1.00 . B B . 173 LEU CB   1 1 
        8 29384 2 2 73 LEU CD1  C  10.292  -9.236   7.853 1.00 . B B . 173 LEU CD1  1 1 
        8 29385 2 2 73 LEU CD2  C  12.340 -10.411   7.034 1.00 . B B . 173 LEU CD2  1 1 
        8 29386 2 2 73 LEU CG   C  10.895 -10.034   6.694 1.00 . B B . 173 LEU CG   1 1 
        8 29387 2 2 73 LEU H    H  10.412 -10.223   4.189 1.00 . B B . 173 LEU H    1 1 
        8 29388 2 2 73 LEU HA   H  11.550 -12.507   5.490 1.00 . B B . 173 LEU HA   1 1 
        8 29389 2 2 73 LEU HB2  H   9.038 -11.043   6.307 1.00 . B B . 173 LEU HB2  1 1 
        8 29390 2 2 73 LEU HB3  H  10.151 -11.942   7.336 1.00 . B B . 173 LEU HB3  1 1 
        8 29391 2 2 73 LEU HD11 H  10.682  -8.229   7.836 1.00 . B B . 173 LEU HD11 1 1 
        8 29392 2 2 73 LEU HD12 H  10.551  -9.707   8.788 1.00 . B B . 173 LEU HD12 1 1 
        8 29393 2 2 73 LEU HD13 H   9.217  -9.206   7.749 1.00 . B B . 173 LEU HD13 1 1 
        8 29394 2 2 73 LEU HD21 H  12.839  -9.561   7.479 1.00 . B B . 173 LEU HD21 1 1 
        8 29395 2 2 73 LEU HD22 H  12.858 -10.700   6.132 1.00 . B B . 173 LEU HD22 1 1 
        8 29396 2 2 73 LEU HD23 H  12.344 -11.236   7.732 1.00 . B B . 173 LEU HD23 1 1 
        8 29397 2 2 73 LEU HG   H  10.879  -9.431   5.798 1.00 . B B . 173 LEU HG   1 1 
        8 29398 2 2 73 LEU N    N  10.803 -11.121   4.137 1.00 . B B . 173 LEU N    1 1 
        8 29399 2 2 73 LEU O    O   8.946 -13.048   3.818 1.00 . B B . 173 LEU O    1 1 
        8 29400 2 2 74 ARG C    C   7.193 -14.810   5.319 1.00 . B B . 174 ARG C    1 1 
        8 29401 2 2 74 ARG CA   C   8.635 -15.301   5.387 1.00 . B B . 174 ARG CA   1 1 
        8 29402 2 2 74 ARG CB   C   8.763 -16.364   6.479 1.00 . B B . 174 ARG CB   1 1 
        8 29403 2 2 74 ARG CD   C  10.250 -18.132   7.434 1.00 . B B . 174 ARG CD   1 1 
        8 29404 2 2 74 ARG CG   C  10.163 -16.980   6.429 1.00 . B B . 174 ARG CG   1 1 
        8 29405 2 2 74 ARG CZ   C   9.561 -18.591   9.716 1.00 . B B . 174 ARG CZ   1 1 
        8 29406 2 2 74 ARG H    H  10.102 -14.217   6.467 1.00 . B B . 174 ARG H    1 1 
        8 29407 2 2 74 ARG HA   H   8.900 -15.742   4.438 1.00 . B B . 174 ARG HA   1 1 
        8 29408 2 2 74 ARG HB2  H   8.603 -15.908   7.446 1.00 . B B . 174 ARG HB2  1 1 
        8 29409 2 2 74 ARG HB3  H   8.027 -17.136   6.318 1.00 . B B . 174 ARG HB3  1 1 
        8 29410 2 2 74 ARG HD2  H   9.693 -18.976   7.058 1.00 . B B . 174 ARG HD2  1 1 
        8 29411 2 2 74 ARG HD3  H  11.285 -18.416   7.562 1.00 . B B . 174 ARG HD3  1 1 
        8 29412 2 2 74 ARG HE   H   9.416 -16.793   8.850 1.00 . B B . 174 ARG HE   1 1 
        8 29413 2 2 74 ARG HG2  H  10.357 -17.354   5.435 1.00 . B B . 174 ARG HG2  1 1 
        8 29414 2 2 74 ARG HG3  H  10.897 -16.229   6.682 1.00 . B B . 174 ARG HG3  1 1 
        8 29415 2 2 74 ARG HH11 H   8.337 -19.805   8.699 1.00 . B B . 174 ARG HH11 1 1 
        8 29416 2 2 74 ARG HH12 H   8.711 -20.301  10.315 1.00 . B B . 174 ARG HH12 1 1 
        8 29417 2 2 74 ARG HH21 H  10.754 -17.576  10.963 1.00 . B B . 174 ARG HH21 1 1 
        8 29418 2 2 74 ARG HH22 H  10.079 -19.039  11.598 1.00 . B B . 174 ARG HH22 1 1 
        8 29419 2 2 74 ARG N    N   9.541 -14.191   5.663 1.00 . B B . 174 ARG N    1 1 
        8 29420 2 2 74 ARG NE   N   9.695 -17.723   8.719 1.00 . B B . 174 ARG NE   1 1 
        8 29421 2 2 74 ARG NH1  N   8.811 -19.648   9.565 1.00 . B B . 174 ARG NH1  1 1 
        8 29422 2 2 74 ARG NH2  N  10.180 -18.386  10.847 1.00 . B B . 174 ARG NH2  1 1 
        8 29423 2 2 74 ARG O    O   6.765 -13.992   6.133 1.00 . B B . 174 ARG O    1 1 
        8 29424 2 2 75 GLY C    C   4.559 -15.243   2.769 1.00 . B B . 175 GLY C    1 1 
        8 29425 2 2 75 GLY CA   C   5.052 -14.922   4.175 1.00 . B B . 175 GLY CA   1 1 
        8 29426 2 2 75 GLY H    H   6.840 -15.965   3.722 1.00 . B B . 175 GLY H    1 1 
        8 29427 2 2 75 GLY HA2  H   4.445 -15.454   4.896 1.00 . B B . 175 GLY HA2  1 1 
        8 29428 2 2 75 GLY HA3  H   4.959 -13.861   4.348 1.00 . B B . 175 GLY HA3  1 1 
        8 29429 2 2 75 GLY N    N   6.446 -15.316   4.342 1.00 . B B . 175 GLY N    1 1 
        8 29430 2 2 75 GLY O    O   4.555 -14.380   1.891 1.00 . B B . 175 GLY O    1 1 
        8 29431 2 2 76 GLY C    C   2.204 -16.482   1.053 1.00 . B B . 176 GLY C    1 1 
        8 29432 2 2 76 GLY CA   C   3.653 -16.913   1.256 1.00 . B B . 176 GLY CA   1 1 
        8 29433 2 2 76 GLY H    H   4.173 -17.134   3.299 1.00 . B B . 176 GLY H    1 1 
        8 29434 2 2 76 GLY HA2  H   4.267 -16.471   0.485 1.00 . B B . 176 GLY HA2  1 1 
        8 29435 2 2 76 GLY HA3  H   3.714 -17.988   1.185 1.00 . B B . 176 GLY HA3  1 1 
        8 29436 2 2 76 GLY N    N   4.146 -16.489   2.561 1.00 . B B . 176 GLY N    1 1 
        8 29437 2 2 76 GLY O    O   1.886 -15.295   1.109 1.00 . B B . 176 GLY O    1 1 
        8 29438 3 3  1 MET C    C  -6.941 -16.519  -0.628 1.00 . C C . 201 MET C    1 1 
        8 29439 3 3  1 MET CA   C  -5.798 -17.347  -1.209 1.00 . C C . 201 MET CA   1 1 
        8 29440 3 3  1 MET CB   C  -4.575 -16.457  -1.459 1.00 . C C . 201 MET CB   1 1 
        8 29441 3 3  1 MET CE   C  -4.150 -13.541  -4.169 1.00 . C C . 201 MET CE   1 1 
        8 29442 3 3  1 MET CG   C  -4.633 -15.882  -2.875 1.00 . C C . 201 MET CG   1 1 
        8 29443 3 3  1 MET H1   H  -6.209 -17.248  -3.247 1.00 . C C . 201 MET H1   1 1 
        8 29444 3 3  1 MET H2   H  -7.208 -18.322  -2.392 1.00 . C C . 201 MET H2   1 1 
        8 29445 3 3  1 MET H3   H  -5.601 -18.746  -2.739 1.00 . C C . 201 MET H3   1 1 
        8 29446 3 3  1 MET HA   H  -5.536 -18.129  -0.512 1.00 . C C . 201 MET HA   1 1 
        8 29447 3 3  1 MET HB2  H  -4.565 -15.647  -0.744 1.00 . C C . 201 MET HB2  1 1 
        8 29448 3 3  1 MET HB3  H  -3.674 -17.043  -1.349 1.00 . C C . 201 MET HB3  1 1 
        8 29449 3 3  1 MET HE1  H  -4.908 -13.029  -3.598 1.00 . C C . 201 MET HE1  1 1 
        8 29450 3 3  1 MET HE2  H  -4.617 -14.079  -4.983 1.00 . C C . 201 MET HE2  1 1 
        8 29451 3 3  1 MET HE3  H  -3.449 -12.819  -4.563 1.00 . C C . 201 MET HE3  1 1 
        8 29452 3 3  1 MET HG2  H  -4.541 -16.683  -3.594 1.00 . C C . 201 MET HG2  1 1 
        8 29453 3 3  1 MET HG3  H  -5.575 -15.374  -3.020 1.00 . C C . 201 MET HG3  1 1 
        8 29454 3 3  1 MET N    N  -6.237 -17.963  -2.494 1.00 . C C . 201 MET N    1 1 
        8 29455 3 3  1 MET O    O  -7.712 -15.903  -1.364 1.00 . C C . 201 MET O    1 1 
        8 29456 3 3  1 MET SD   S  -3.273 -14.709  -3.103 1.00 . C C . 201 MET SD   1 1 
        8 29457 3 3  2 GLN C    C  -7.650 -14.312   1.604 1.00 . C C . 202 GLN C    1 1 
        8 29458 3 3  2 GLN CA   C  -8.092 -15.754   1.372 1.00 . C C . 202 GLN CA   1 1 
        8 29459 3 3  2 GLN CB   C  -8.426 -16.407   2.714 1.00 . C C . 202 GLN CB   1 1 
        8 29460 3 3  2 GLN CD   C  -8.942 -18.577   3.847 1.00 . C C . 202 GLN CD   1 1 
        8 29461 3 3  2 GLN CG   C  -8.682 -17.901   2.505 1.00 . C C . 202 GLN CG   1 1 
        8 29462 3 3  2 GLN H    H  -6.397 -17.019   1.232 1.00 . C C . 202 GLN H    1 1 
        8 29463 3 3  2 GLN HA   H  -8.978 -15.754   0.754 1.00 . C C . 202 GLN HA   1 1 
        8 29464 3 3  2 GLN HB2  H  -7.597 -16.274   3.394 1.00 . C C . 202 GLN HB2  1 1 
        8 29465 3 3  2 GLN HB3  H  -9.310 -15.948   3.129 1.00 . C C . 202 GLN HB3  1 1 
        8 29466 3 3  2 GLN HE21 H  -8.809 -16.894   4.889 1.00 . C C . 202 GLN HE21 1 1 
        8 29467 3 3  2 GLN HE22 H  -9.127 -18.288   5.802 1.00 . C C . 202 GLN HE22 1 1 
        8 29468 3 3  2 GLN HG2  H  -9.543 -18.030   1.865 1.00 . C C . 202 GLN HG2  1 1 
        8 29469 3 3  2 GLN HG3  H  -7.818 -18.352   2.039 1.00 . C C . 202 GLN HG3  1 1 
        8 29470 3 3  2 GLN N    N  -7.042 -16.509   0.697 1.00 . C C . 202 GLN N    1 1 
        8 29471 3 3  2 GLN NE2  N  -8.961 -17.860   4.936 1.00 . C C . 202 GLN NE2  1 1 
        8 29472 3 3  2 GLN O    O  -6.662 -14.059   2.293 1.00 . C C . 202 GLN O    1 1 
        8 29473 3 3  2 GLN OE1  O  -9.132 -19.793   3.903 1.00 . C C . 202 GLN OE1  1 1 
        8 29474 3 3  3 ILE C    C  -9.147 -11.243   1.988 1.00 . C C . 203 ILE C    1 1 
        8 29475 3 3  3 ILE CA   C  -8.071 -11.953   1.173 1.00 . C C . 203 ILE CA   1 1 
        8 29476 3 3  3 ILE CB   C  -7.951 -11.295  -0.200 1.00 . C C . 203 ILE CB   1 1 
        8 29477 3 3  3 ILE CD1  C  -9.273 -10.641  -2.206 1.00 . C C . 203 ILE CD1  1 1 
        8 29478 3 3  3 ILE CG1  C  -9.190 -11.619  -1.036 1.00 . C C . 203 ILE CG1  1 1 
        8 29479 3 3  3 ILE CG2  C  -6.704 -11.824  -0.912 1.00 . C C . 203 ILE CG2  1 1 
        8 29480 3 3  3 ILE H    H  -9.167 -13.633   0.487 1.00 . C C . 203 ILE H    1 1 
        8 29481 3 3  3 ILE HA   H  -7.127 -11.855   1.684 1.00 . C C . 203 ILE HA   1 1 
        8 29482 3 3  3 ILE HB   H  -7.866 -10.225  -0.077 1.00 . C C . 203 ILE HB   1 1 
        8 29483 3 3  3 ILE HD11 H  -9.994 -11.000  -2.926 1.00 . C C . 203 ILE HD11 1 1 
        8 29484 3 3  3 ILE HD12 H  -8.303 -10.559  -2.674 1.00 . C C . 203 ILE HD12 1 1 
        8 29485 3 3  3 ILE HD13 H  -9.579  -9.672  -1.840 1.00 . C C . 203 ILE HD13 1 1 
        8 29486 3 3  3 ILE HG12 H  -9.119 -12.630  -1.412 1.00 . C C . 203 ILE HG12 1 1 
        8 29487 3 3  3 ILE HG13 H -10.075 -11.522  -0.426 1.00 . C C . 203 ILE HG13 1 1 
        8 29488 3 3  3 ILE HG21 H  -6.746 -11.560  -1.959 1.00 . C C . 203 ILE HG21 1 1 
        8 29489 3 3  3 ILE HG22 H  -6.663 -12.899  -0.815 1.00 . C C . 203 ILE HG22 1 1 
        8 29490 3 3  3 ILE HG23 H  -5.822 -11.388  -0.467 1.00 . C C . 203 ILE HG23 1 1 
        8 29491 3 3  3 ILE N    N  -8.390 -13.371   1.024 1.00 . C C . 203 ILE N    1 1 
        8 29492 3 3  3 ILE O    O -10.330 -11.574   1.897 1.00 . C C . 203 ILE O    1 1 
        8 29493 3 3  4 PHE C    C  -9.999  -8.176   2.955 1.00 . C C . 204 PHE C    1 1 
        8 29494 3 3  4 PHE CA   C  -9.656  -9.506   3.616 1.00 . C C . 204 PHE CA   1 1 
        8 29495 3 3  4 PHE CB   C  -9.032  -9.244   4.988 1.00 . C C . 204 PHE CB   1 1 
        8 29496 3 3  4 PHE CD1  C  -9.822 -11.274   6.259 1.00 . C C . 204 PHE CD1  1 1 
        8 29497 3 3  4 PHE CD2  C  -7.461 -11.061   5.752 1.00 . C C . 204 PHE CD2  1 1 
        8 29498 3 3  4 PHE CE1  C  -9.574 -12.491   6.904 1.00 . C C . 204 PHE CE1  1 1 
        8 29499 3 3  4 PHE CE2  C  -7.213 -12.279   6.397 1.00 . C C . 204 PHE CE2  1 1 
        8 29500 3 3  4 PHE CG   C  -8.766 -10.559   5.682 1.00 . C C . 204 PHE CG   1 1 
        8 29501 3 3  4 PHE CZ   C  -8.270 -12.994   6.972 1.00 . C C . 204 PHE CZ   1 1 
        8 29502 3 3  4 PHE H    H  -7.770 -10.047   2.813 1.00 . C C . 204 PHE H    1 1 
        8 29503 3 3  4 PHE HA   H -10.562 -10.079   3.748 1.00 . C C . 204 PHE HA   1 1 
        8 29504 3 3  4 PHE HB2  H  -8.103  -8.707   4.864 1.00 . C C . 204 PHE HB2  1 1 
        8 29505 3 3  4 PHE HB3  H  -9.712  -8.654   5.585 1.00 . C C . 204 PHE HB3  1 1 
        8 29506 3 3  4 PHE HD1  H -10.828 -10.886   6.206 1.00 . C C . 204 PHE HD1  1 1 
        8 29507 3 3  4 PHE HD2  H  -6.646 -10.511   5.307 1.00 . C C . 204 PHE HD2  1 1 
        8 29508 3 3  4 PHE HE1  H -10.389 -13.043   7.349 1.00 . C C . 204 PHE HE1  1 1 
        8 29509 3 3  4 PHE HE2  H  -6.206 -12.667   6.450 1.00 . C C . 204 PHE HE2  1 1 
        8 29510 3 3  4 PHE HZ   H  -8.078 -13.933   7.470 1.00 . C C . 204 PHE HZ   1 1 
        8 29511 3 3  4 PHE N    N  -8.726 -10.264   2.784 1.00 . C C . 204 PHE N    1 1 
        8 29512 3 3  4 PHE O    O  -9.147  -7.544   2.332 1.00 . C C . 204 PHE O    1 1 
        8 29513 3 3  5 VAL C    C -12.303  -5.590   3.584 1.00 . C C . 205 VAL C    1 1 
        8 29514 3 3  5 VAL CA   C -11.698  -6.490   2.511 1.00 . C C . 205 VAL CA   1 1 
        8 29515 3 3  5 VAL CB   C -12.736  -6.760   1.419 1.00 . C C . 205 VAL CB   1 1 
        8 29516 3 3  5 VAL CG1  C -13.304  -5.433   0.912 1.00 . C C . 205 VAL CG1  1 1 
        8 29517 3 3  5 VAL CG2  C -12.070  -7.504   0.260 1.00 . C C . 205 VAL CG2  1 1 
        8 29518 3 3  5 VAL H    H -11.888  -8.297   3.607 1.00 . C C . 205 VAL H    1 1 
        8 29519 3 3  5 VAL HA   H -10.852  -5.985   2.069 1.00 . C C . 205 VAL HA   1 1 
        8 29520 3 3  5 VAL HB   H -13.536  -7.362   1.825 1.00 . C C . 205 VAL HB   1 1 
        8 29521 3 3  5 VAL HG11 H -12.495  -4.737   0.744 1.00 . C C . 205 VAL HG11 1 1 
        8 29522 3 3  5 VAL HG12 H -13.981  -5.026   1.648 1.00 . C C . 205 VAL HG12 1 1 
        8 29523 3 3  5 VAL HG13 H -13.834  -5.598  -0.013 1.00 . C C . 205 VAL HG13 1 1 
        8 29524 3 3  5 VAL HG21 H -11.846  -8.517   0.564 1.00 . C C . 205 VAL HG21 1 1 
        8 29525 3 3  5 VAL HG22 H -11.154  -7.001  -0.013 1.00 . C C . 205 VAL HG22 1 1 
        8 29526 3 3  5 VAL HG23 H -12.738  -7.522  -0.588 1.00 . C C . 205 VAL HG23 1 1 
        8 29527 3 3  5 VAL N    N -11.253  -7.753   3.097 1.00 . C C . 205 VAL N    1 1 
        8 29528 3 3  5 VAL O    O -13.340  -5.909   4.164 1.00 . C C . 205 VAL O    1 1 
        8 29529 3 3  6 LYS C    C -13.233  -2.649   4.285 1.00 . C C . 206 LYS C    1 1 
        8 29530 3 3  6 LYS CA   C -12.115  -3.524   4.850 1.00 . C C . 206 LYS CA   1 1 
        8 29531 3 3  6 LYS CB   C -10.949  -2.640   5.320 1.00 . C C . 206 LYS CB   1 1 
        8 29532 3 3  6 LYS CD   C -10.447  -3.560   7.600 1.00 . C C . 206 LYS CD   1 1 
        8 29533 3 3  6 LYS CE   C -10.381  -3.216   9.089 1.00 . C C . 206 LYS CE   1 1 
        8 29534 3 3  6 LYS CG   C -11.055  -2.384   6.830 1.00 . C C . 206 LYS CG   1 1 
        8 29535 3 3  6 LYS H    H -10.820  -4.268   3.347 1.00 . C C . 206 LYS H    1 1 
        8 29536 3 3  6 LYS HA   H -12.498  -4.079   5.693 1.00 . C C . 206 LYS HA   1 1 
        8 29537 3 3  6 LYS HB2  H -10.015  -3.138   5.103 1.00 . C C . 206 LYS HB2  1 1 
        8 29538 3 3  6 LYS HB3  H -10.977  -1.696   4.796 1.00 . C C . 206 LYS HB3  1 1 
        8 29539 3 3  6 LYS HD2  H -11.061  -4.439   7.461 1.00 . C C . 206 LYS HD2  1 1 
        8 29540 3 3  6 LYS HD3  H  -9.450  -3.756   7.236 1.00 . C C . 206 LYS HD3  1 1 
        8 29541 3 3  6 LYS HE2  H  -9.896  -4.020   9.623 1.00 . C C . 206 LYS HE2  1 1 
        8 29542 3 3  6 LYS HE3  H  -9.819  -2.304   9.222 1.00 . C C . 206 LYS HE3  1 1 
        8 29543 3 3  6 LYS HG2  H -10.519  -1.479   7.078 1.00 . C C . 206 LYS HG2  1 1 
        8 29544 3 3  6 LYS HG3  H -12.093  -2.273   7.105 1.00 . C C . 206 LYS HG3  1 1 
        8 29545 3 3  6 LYS HZ1  H -12.187  -2.184   9.189 1.00 . C C . 206 LYS HZ1  1 1 
        8 29546 3 3  6 LYS HZ2  H -11.725  -2.912  10.650 1.00 . C C . 206 LYS HZ2  1 1 
        8 29547 3 3  6 LYS HZ3  H -12.337  -3.866   9.385 1.00 . C C . 206 LYS HZ3  1 1 
        8 29548 3 3  6 LYS N    N -11.642  -4.466   3.842 1.00 . C C . 206 LYS N    1 1 
        8 29549 3 3  6 LYS NZ   N -11.762  -3.031   9.619 1.00 . C C . 206 LYS NZ   1 1 
        8 29550 3 3  6 LYS O    O -13.203  -2.264   3.116 1.00 . C C . 206 LYS O    1 1 
        8 29551 3 3  7 THR C    C -15.304  -0.159   5.424 1.00 . C C . 207 THR C    1 1 
        8 29552 3 3  7 THR CA   C -15.343  -1.507   4.711 1.00 . C C . 207 THR CA   1 1 
        8 29553 3 3  7 THR CB   C -16.660  -2.216   5.031 1.00 . C C . 207 THR CB   1 1 
        8 29554 3 3  7 THR CG2  C -16.534  -3.704   4.701 1.00 . C C . 207 THR CG2  1 1 
        8 29555 3 3  7 THR H    H -14.183  -2.674   6.048 1.00 . C C . 207 THR H    1 1 
        8 29556 3 3  7 THR HA   H -15.288  -1.340   3.645 1.00 . C C . 207 THR HA   1 1 
        8 29557 3 3  7 THR HB   H -17.453  -1.787   4.439 1.00 . C C . 207 THR HB   1 1 
        8 29558 3 3  7 THR HG1  H -16.240  -2.446   6.916 1.00 . C C . 207 THR HG1  1 1 
        8 29559 3 3  7 THR HG21 H -15.812  -4.160   5.364 1.00 . C C . 207 THR HG21 1 1 
        8 29560 3 3  7 THR HG22 H -16.207  -3.821   3.679 1.00 . C C . 207 THR HG22 1 1 
        8 29561 3 3  7 THR HG23 H -17.493  -4.184   4.830 1.00 . C C . 207 THR HG23 1 1 
        8 29562 3 3  7 THR N    N -14.216  -2.339   5.128 1.00 . C C . 207 THR N    1 1 
        8 29563 3 3  7 THR O    O -14.459   0.071   6.290 1.00 . C C . 207 THR O    1 1 
        8 29564 3 3  7 THR OG1  O -16.958  -2.058   6.411 1.00 . C C . 207 THR OG1  1 1 
        8 29565 3 3  8 LEU C    C -17.061   1.996   6.980 1.00 . C C . 208 LEU C    1 1 
        8 29566 3 3  8 LEU CA   C -16.284   2.051   5.668 1.00 . C C . 208 LEU CA   1 1 
        8 29567 3 3  8 LEU CB   C -16.961   3.045   4.718 1.00 . C C . 208 LEU CB   1 1 
        8 29568 3 3  8 LEU CD1  C -14.836   2.923   3.386 1.00 . C C . 208 LEU CD1  1 1 
        8 29569 3 3  8 LEU CD2  C -16.850   1.633   2.629 1.00 . C C . 208 LEU CD2  1 1 
        8 29570 3 3  8 LEU CG   C -16.365   2.927   3.306 1.00 . C C . 208 LEU CG   1 1 
        8 29571 3 3  8 LEU H    H -16.870   0.489   4.362 1.00 . C C . 208 LEU H    1 1 
        8 29572 3 3  8 LEU HA   H -15.280   2.391   5.872 1.00 . C C . 208 LEU HA   1 1 
        8 29573 3 3  8 LEU HB2  H -18.021   2.842   4.681 1.00 . C C . 208 LEU HB2  1 1 
        8 29574 3 3  8 LEU HB3  H -16.805   4.049   5.085 1.00 . C C . 208 LEU HB3  1 1 
        8 29575 3 3  8 LEU HD11 H -14.510   3.679   4.085 1.00 . C C . 208 LEU HD11 1 1 
        8 29576 3 3  8 LEU HD12 H -14.424   3.132   2.410 1.00 . C C . 208 LEU HD12 1 1 
        8 29577 3 3  8 LEU HD13 H -14.495   1.953   3.719 1.00 . C C . 208 LEU HD13 1 1 
        8 29578 3 3  8 LEU HD21 H -17.010   1.820   1.577 1.00 . C C . 208 LEU HD21 1 1 
        8 29579 3 3  8 LEU HD22 H -17.775   1.307   3.079 1.00 . C C . 208 LEU HD22 1 1 
        8 29580 3 3  8 LEU HD23 H -16.104   0.860   2.742 1.00 . C C . 208 LEU HD23 1 1 
        8 29581 3 3  8 LEU HG   H -16.684   3.776   2.718 1.00 . C C . 208 LEU HG   1 1 
        8 29582 3 3  8 LEU N    N -16.224   0.728   5.056 1.00 . C C . 208 LEU N    1 1 
        8 29583 3 3  8 LEU O    O -17.603   3.004   7.433 1.00 . C C . 208 LEU O    1 1 
        8 29584 3 3  9 THR C    C -17.003  -0.211   9.813 1.00 . C C . 209 THR C    1 1 
        8 29585 3 3  9 THR CA   C -17.824   0.636   8.848 1.00 . C C . 209 THR CA   1 1 
        8 29586 3 3  9 THR CB   C -19.173  -0.040   8.594 1.00 . C C . 209 THR CB   1 1 
        8 29587 3 3  9 THR CG2  C -19.825   0.567   7.351 1.00 . C C . 209 THR CG2  1 1 
        8 29588 3 3  9 THR H    H -16.659   0.045   7.178 1.00 . C C . 209 THR H    1 1 
        8 29589 3 3  9 THR HA   H -18.000   1.604   9.295 1.00 . C C . 209 THR HA   1 1 
        8 29590 3 3  9 THR HB   H -19.819   0.112   9.445 1.00 . C C . 209 THR HB   1 1 
        8 29591 3 3  9 THR HG1  H -18.899  -1.589   7.449 1.00 . C C . 209 THR HG1  1 1 
        8 29592 3 3  9 THR HG21 H -19.898   1.638   7.470 1.00 . C C . 209 THR HG21 1 1 
        8 29593 3 3  9 THR HG22 H -20.814   0.150   7.223 1.00 . C C . 209 THR HG22 1 1 
        8 29594 3 3  9 THR HG23 H -19.225   0.342   6.482 1.00 . C C . 209 THR HG23 1 1 
        8 29595 3 3  9 THR N    N -17.110   0.813   7.586 1.00 . C C . 209 THR N    1 1 
        8 29596 3 3  9 THR O    O -17.551  -0.870  10.697 1.00 . C C . 209 THR O    1 1 
        8 29597 3 3  9 THR OG1  O -18.972  -1.432   8.393 1.00 . C C . 209 THR OG1  1 1 
        8 29598 3 3 10 GLY C    C -14.982  -2.456  10.272 1.00 . C C . 210 GLY C    1 1 
        8 29599 3 3 10 GLY CA   C -14.798  -0.959  10.500 1.00 . C C . 210 GLY CA   1 1 
        8 29600 3 3 10 GLY H    H -15.304   0.355   8.918 1.00 . C C . 210 GLY H    1 1 
        8 29601 3 3 10 GLY HA2  H -13.773  -0.690  10.287 1.00 . C C . 210 GLY HA2  1 1 
        8 29602 3 3 10 GLY HA3  H -15.017  -0.731  11.532 1.00 . C C . 210 GLY HA3  1 1 
        8 29603 3 3 10 GLY N    N -15.686  -0.189   9.639 1.00 . C C . 210 GLY N    1 1 
        8 29604 3 3 10 GLY O    O -14.213  -3.271  10.783 1.00 . C C . 210 GLY O    1 1 
        8 29605 3 3 11 LYS C    C -15.293  -4.749   8.179 1.00 . C C . 211 LYS C    1 1 
        8 29606 3 3 11 LYS CA   C -16.280  -4.212   9.211 1.00 . C C . 211 LYS CA   1 1 
        8 29607 3 3 11 LYS CB   C -17.708  -4.364   8.682 1.00 . C C . 211 LYS CB   1 1 
        8 29608 3 3 11 LYS CD   C -19.474  -6.062   8.182 1.00 . C C . 211 LYS CD   1 1 
        8 29609 3 3 11 LYS CE   C -19.723  -7.444   7.577 1.00 . C C . 211 LYS CE   1 1 
        8 29610 3 3 11 LYS CG   C -17.968  -5.828   8.320 1.00 . C C . 211 LYS CG   1 1 
        8 29611 3 3 11 LYS H    H -16.583  -2.116   9.119 1.00 . C C . 211 LYS H    1 1 
        8 29612 3 3 11 LYS HA   H -16.182  -4.784  10.120 1.00 . C C . 211 LYS HA   1 1 
        8 29613 3 3 11 LYS HB2  H -18.408  -4.050   9.443 1.00 . C C . 211 LYS HB2  1 1 
        8 29614 3 3 11 LYS HB3  H -17.833  -3.751   7.801 1.00 . C C . 211 LYS HB3  1 1 
        8 29615 3 3 11 LYS HD2  H -19.937  -6.006   9.156 1.00 . C C . 211 LYS HD2  1 1 
        8 29616 3 3 11 LYS HD3  H -19.898  -5.307   7.537 1.00 . C C . 211 LYS HD3  1 1 
        8 29617 3 3 11 LYS HE2  H -19.329  -8.203   8.236 1.00 . C C . 211 LYS HE2  1 1 
        8 29618 3 3 11 LYS HE3  H -20.785  -7.595   7.448 1.00 . C C . 211 LYS HE3  1 1 
        8 29619 3 3 11 LYS HG2  H -17.480  -6.061   7.385 1.00 . C C . 211 LYS HG2  1 1 
        8 29620 3 3 11 LYS HG3  H -17.577  -6.467   9.098 1.00 . C C . 211 LYS HG3  1 1 
        8 29621 3 3 11 LYS HZ1  H -18.021  -7.643   6.394 1.00 . C C . 211 LYS HZ1  1 1 
        8 29622 3 3 11 LYS HZ2  H -19.229  -6.671   5.708 1.00 . C C . 211 LYS HZ2  1 1 
        8 29623 3 3 11 LYS HZ3  H -19.412  -8.359   5.733 1.00 . C C . 211 LYS HZ3  1 1 
        8 29624 3 3 11 LYS N    N -16.005  -2.810   9.501 1.00 . C C . 211 LYS N    1 1 
        8 29625 3 3 11 LYS NZ   N -19.045  -7.536   6.253 1.00 . C C . 211 LYS NZ   1 1 
        8 29626 3 3 11 LYS O    O -14.644  -3.981   7.468 1.00 . C C . 211 LYS O    1 1 
        8 29627 3 3 12 THR C    C -14.952  -7.888   6.469 1.00 . C C . 212 THR C    1 1 
        8 29628 3 3 12 THR CA   C -14.273  -6.706   7.154 1.00 . C C . 212 THR CA   1 1 
        8 29629 3 3 12 THR CB   C -13.018  -7.191   7.884 1.00 . C C . 212 THR CB   1 1 
        8 29630 3 3 12 THR CG2  C -12.019  -7.751   6.870 1.00 . C C . 212 THR CG2  1 1 
        8 29631 3 3 12 THR H    H -15.728  -6.634   8.696 1.00 . C C . 212 THR H    1 1 
        8 29632 3 3 12 THR HA   H -13.984  -5.985   6.405 1.00 . C C . 212 THR HA   1 1 
        8 29633 3 3 12 THR HB   H -13.285  -7.966   8.585 1.00 . C C . 212 THR HB   1 1 
        8 29634 3 3 12 THR HG1  H -11.567  -6.385   8.899 1.00 . C C . 212 THR HG1  1 1 
        8 29635 3 3 12 THR HG21 H -11.052  -7.855   7.337 1.00 . C C . 212 THR HG21 1 1 
        8 29636 3 3 12 THR HG22 H -11.942  -7.076   6.029 1.00 . C C . 212 THR HG22 1 1 
        8 29637 3 3 12 THR HG23 H -12.358  -8.716   6.526 1.00 . C C . 212 THR HG23 1 1 
        8 29638 3 3 12 THR N    N -15.185  -6.073   8.104 1.00 . C C . 212 THR N    1 1 
        8 29639 3 3 12 THR O    O -15.946  -8.417   6.965 1.00 . C C . 212 THR O    1 1 
        8 29640 3 3 12 THR OG1  O -12.428  -6.102   8.581 1.00 . C C . 212 THR OG1  1 1 
        8 29641 3 3 13 ILE C    C -13.861 -10.279   3.983 1.00 . C C . 213 ILE C    1 1 
        8 29642 3 3 13 ILE CA   C -14.972  -9.419   4.578 1.00 . C C . 213 ILE CA   1 1 
        8 29643 3 3 13 ILE CB   C -15.878  -8.900   3.455 1.00 . C C . 213 ILE CB   1 1 
        8 29644 3 3 13 ILE CD1  C -17.586  -7.177   2.852 1.00 . C C . 213 ILE CD1  1 1 
        8 29645 3 3 13 ILE CG1  C -16.581  -7.620   3.916 1.00 . C C . 213 ILE CG1  1 1 
        8 29646 3 3 13 ILE CG2  C -16.926  -9.958   3.105 1.00 . C C . 213 ILE CG2  1 1 
        8 29647 3 3 13 ILE H    H -13.616  -7.837   4.978 1.00 . C C . 213 ILE H    1 1 
        8 29648 3 3 13 ILE HA   H -15.562 -10.027   5.250 1.00 . C C . 213 ILE HA   1 1 
        8 29649 3 3 13 ILE HB   H -15.279  -8.687   2.581 1.00 . C C . 213 ILE HB   1 1 
        8 29650 3 3 13 ILE HD11 H -17.132  -7.246   1.874 1.00 . C C . 213 ILE HD11 1 1 
        8 29651 3 3 13 ILE HD12 H -17.883  -6.156   3.040 1.00 . C C . 213 ILE HD12 1 1 
        8 29652 3 3 13 ILE HD13 H -18.456  -7.816   2.889 1.00 . C C . 213 ILE HD13 1 1 
        8 29653 3 3 13 ILE HG12 H -17.098  -7.809   4.845 1.00 . C C . 213 ILE HG12 1 1 
        8 29654 3 3 13 ILE HG13 H -15.849  -6.840   4.063 1.00 . C C . 213 ILE HG13 1 1 
        8 29655 3 3 13 ILE HG21 H -17.421  -9.683   2.185 1.00 . C C . 213 ILE HG21 1 1 
        8 29656 3 3 13 ILE HG22 H -17.653 -10.022   3.900 1.00 . C C . 213 ILE HG22 1 1 
        8 29657 3 3 13 ILE HG23 H -16.444 -10.916   2.980 1.00 . C C . 213 ILE HG23 1 1 
        8 29658 3 3 13 ILE N    N -14.409  -8.296   5.325 1.00 . C C . 213 ILE N    1 1 
        8 29659 3 3 13 ILE O    O -12.987  -9.777   3.275 1.00 . C C . 213 ILE O    1 1 
        8 29660 3 3 14 THR C    C -13.433 -13.246   2.543 1.00 . C C . 214 THR C    1 1 
        8 29661 3 3 14 THR CA   C -12.896 -12.502   3.761 1.00 . C C . 214 THR CA   1 1 
        8 29662 3 3 14 THR CB   C -12.513 -13.509   4.849 1.00 . C C . 214 THR CB   1 1 
        8 29663 3 3 14 THR CG2  C -11.196 -14.193   4.474 1.00 . C C . 214 THR CG2  1 1 
        8 29664 3 3 14 THR H    H -14.624 -11.916   4.842 1.00 . C C . 214 THR H    1 1 
        8 29665 3 3 14 THR HA   H -12.016 -11.946   3.475 1.00 . C C . 214 THR HA   1 1 
        8 29666 3 3 14 THR HB   H -13.287 -14.254   4.939 1.00 . C C . 214 THR HB   1 1 
        8 29667 3 3 14 THR HG1  H -12.318 -11.888   5.906 1.00 . C C . 214 THR HG1  1 1 
        8 29668 3 3 14 THR HG21 H -10.410 -13.455   4.417 1.00 . C C . 214 THR HG21 1 1 
        8 29669 3 3 14 THR HG22 H -11.303 -14.680   3.517 1.00 . C C . 214 THR HG22 1 1 
        8 29670 3 3 14 THR HG23 H -10.947 -14.928   5.225 1.00 . C C . 214 THR HG23 1 1 
        8 29671 3 3 14 THR N    N -13.902 -11.575   4.275 1.00 . C C . 214 THR N    1 1 
        8 29672 3 3 14 THR O    O -14.502 -13.854   2.600 1.00 . C C . 214 THR O    1 1 
        8 29673 3 3 14 THR OG1  O -12.360 -12.830   6.088 1.00 . C C . 214 THR OG1  1 1 
        8 29674 3 3 15 LEU C    C -11.965 -14.678  -0.381 1.00 . C C . 215 LEU C    1 1 
        8 29675 3 3 15 LEU CA   C -13.110 -13.862   0.211 1.00 . C C . 215 LEU CA   1 1 
        8 29676 3 3 15 LEU CB   C -13.574 -12.827  -0.818 1.00 . C C . 215 LEU CB   1 1 
        8 29677 3 3 15 LEU CD1  C -14.929 -10.752  -1.124 1.00 . C C . 215 LEU CD1  1 1 
        8 29678 3 3 15 LEU CD2  C -15.975 -12.776  -0.096 1.00 . C C . 215 LEU CD2  1 1 
        8 29679 3 3 15 LEU CG   C -14.683 -11.959  -0.217 1.00 . C C . 215 LEU CG   1 1 
        8 29680 3 3 15 LEU H    H -11.848 -12.688   1.451 1.00 . C C . 215 LEU H    1 1 
        8 29681 3 3 15 LEU HA   H -13.932 -14.525   0.431 1.00 . C C . 215 LEU HA   1 1 
        8 29682 3 3 15 LEU HB2  H -12.738 -12.201  -1.095 1.00 . C C . 215 LEU HB2  1 1 
        8 29683 3 3 15 LEU HB3  H -13.948 -13.335  -1.694 1.00 . C C . 215 LEU HB3  1 1 
        8 29684 3 3 15 LEU HD11 H -15.623 -10.078  -0.646 1.00 . C C . 215 LEU HD11 1 1 
        8 29685 3 3 15 LEU HD12 H -15.341 -11.086  -2.065 1.00 . C C . 215 LEU HD12 1 1 
        8 29686 3 3 15 LEU HD13 H -13.994 -10.240  -1.303 1.00 . C C . 215 LEU HD13 1 1 
        8 29687 3 3 15 LEU HD21 H -15.921 -13.410   0.777 1.00 . C C . 215 LEU HD21 1 1 
        8 29688 3 3 15 LEU HD22 H -16.103 -13.388  -0.977 1.00 . C C . 215 LEU HD22 1 1 
        8 29689 3 3 15 LEU HD23 H -16.817 -12.107   0.001 1.00 . C C . 215 LEU HD23 1 1 
        8 29690 3 3 15 LEU HG   H -14.380 -11.615   0.761 1.00 . C C . 215 LEU HG   1 1 
        8 29691 3 3 15 LEU N    N -12.690 -13.190   1.440 1.00 . C C . 215 LEU N    1 1 
        8 29692 3 3 15 LEU O    O -10.819 -14.229  -0.410 1.00 . C C . 215 LEU O    1 1 
        8 29693 3 3 16 GLU C    C -11.077 -16.374  -2.928 1.00 . C C . 216 GLU C    1 1 
        8 29694 3 3 16 GLU CA   C -11.282 -16.744  -1.463 1.00 . C C . 216 GLU CA   1 1 
        8 29695 3 3 16 GLU CB   C -11.722 -18.207  -1.360 1.00 . C C . 216 GLU CB   1 1 
        8 29696 3 3 16 GLU CD   C -13.670 -17.916   0.190 1.00 . C C . 216 GLU CD   1 1 
        8 29697 3 3 16 GLU CG   C -12.262 -18.484   0.045 1.00 . C C . 216 GLU CG   1 1 
        8 29698 3 3 16 GLU H    H -13.219 -16.175  -0.819 1.00 . C C . 216 GLU H    1 1 
        8 29699 3 3 16 GLU HA   H -10.348 -16.622  -0.935 1.00 . C C . 216 GLU HA   1 1 
        8 29700 3 3 16 GLU HB2  H -12.496 -18.402  -2.090 1.00 . C C . 216 GLU HB2  1 1 
        8 29701 3 3 16 GLU HB3  H -10.877 -18.851  -1.552 1.00 . C C . 216 GLU HB3  1 1 
        8 29702 3 3 16 GLU HG2  H -12.288 -19.550   0.215 1.00 . C C . 216 GLU HG2  1 1 
        8 29703 3 3 16 GLU HG3  H -11.614 -18.022   0.775 1.00 . C C . 216 GLU HG3  1 1 
        8 29704 3 3 16 GLU N    N -12.287 -15.875  -0.862 1.00 . C C . 216 GLU N    1 1 
        8 29705 3 3 16 GLU O    O -12.032 -16.324  -3.703 1.00 . C C . 216 GLU O    1 1 
        8 29706 3 3 16 GLU OE1  O -14.232 -17.513  -0.815 1.00 . C C . 216 GLU OE1  1 1 
        8 29707 3 3 16 GLU OE2  O -14.166 -17.891   1.305 1.00 . C C . 216 GLU OE2  1 1 
        8 29708 3 3 17 VAL C    C  -8.145 -16.251  -5.086 1.00 . C C . 217 VAL C    1 1 
        8 29709 3 3 17 VAL CA   C  -9.519 -15.732  -4.678 1.00 . C C . 217 VAL CA   1 1 
        8 29710 3 3 17 VAL CB   C  -9.546 -14.209  -4.816 1.00 . C C . 217 VAL CB   1 1 
        8 29711 3 3 17 VAL CG1  C -10.865 -13.668  -4.263 1.00 . C C . 217 VAL CG1  1 1 
        8 29712 3 3 17 VAL CG2  C  -8.378 -13.607  -4.030 1.00 . C C . 217 VAL CG2  1 1 
        8 29713 3 3 17 VAL H    H  -9.107 -16.157  -2.640 1.00 . C C . 217 VAL H    1 1 
        8 29714 3 3 17 VAL HA   H -10.263 -16.155  -5.337 1.00 . C C . 217 VAL HA   1 1 
        8 29715 3 3 17 VAL HB   H  -9.457 -13.942  -5.859 1.00 . C C . 217 VAL HB   1 1 
        8 29716 3 3 17 VAL HG11 H -10.880 -13.784  -3.190 1.00 . C C . 217 VAL HG11 1 1 
        8 29717 3 3 17 VAL HG12 H -11.689 -14.216  -4.695 1.00 . C C . 217 VAL HG12 1 1 
        8 29718 3 3 17 VAL HG13 H -10.958 -12.622  -4.513 1.00 . C C . 217 VAL HG13 1 1 
        8 29719 3 3 17 VAL HG21 H  -8.313 -14.081  -3.061 1.00 . C C . 217 VAL HG21 1 1 
        8 29720 3 3 17 VAL HG22 H  -8.537 -12.547  -3.903 1.00 . C C . 217 VAL HG22 1 1 
        8 29721 3 3 17 VAL HG23 H  -7.457 -13.771  -4.571 1.00 . C C . 217 VAL HG23 1 1 
        8 29722 3 3 17 VAL N    N  -9.829 -16.107  -3.302 1.00 . C C . 217 VAL N    1 1 
        8 29723 3 3 17 VAL O    O  -7.442 -16.876  -4.291 1.00 . C C . 217 VAL O    1 1 
        8 29724 3 3 18 GLU C    C  -5.812 -15.267  -7.622 1.00 . C C . 218 GLU C    1 1 
        8 29725 3 3 18 GLU CA   C  -6.470 -16.408  -6.846 1.00 . C C . 218 GLU CA   1 1 
        8 29726 3 3 18 GLU CB   C  -6.649 -17.623  -7.764 1.00 . C C . 218 GLU CB   1 1 
        8 29727 3 3 18 GLU CD   C  -7.029 -20.096  -7.820 1.00 . C C . 218 GLU CD   1 1 
        8 29728 3 3 18 GLU CG   C  -6.828 -18.885  -6.916 1.00 . C C . 218 GLU CG   1 1 
        8 29729 3 3 18 GLU H    H  -8.369 -15.472  -6.914 1.00 . C C . 218 GLU H    1 1 
        8 29730 3 3 18 GLU HA   H  -5.838 -16.684  -6.015 1.00 . C C . 218 GLU HA   1 1 
        8 29731 3 3 18 GLU HB2  H  -7.523 -17.479  -8.382 1.00 . C C . 218 GLU HB2  1 1 
        8 29732 3 3 18 GLU HB3  H  -5.779 -17.734  -8.392 1.00 . C C . 218 GLU HB3  1 1 
        8 29733 3 3 18 GLU HG2  H  -5.949 -19.034  -6.307 1.00 . C C . 218 GLU HG2  1 1 
        8 29734 3 3 18 GLU HG3  H  -7.691 -18.769  -6.278 1.00 . C C . 218 GLU HG3  1 1 
        8 29735 3 3 18 GLU N    N  -7.766 -15.978  -6.331 1.00 . C C . 218 GLU N    1 1 
        8 29736 3 3 18 GLU O    O  -6.500 -14.426  -8.200 1.00 . C C . 218 GLU O    1 1 
        8 29737 3 3 18 GLU OE1  O  -7.387 -19.899  -8.970 1.00 . C C . 218 GLU OE1  1 1 
        8 29738 3 3 18 GLU OE2  O  -6.821 -21.203  -7.351 1.00 . C C . 218 GLU OE2  1 1 
        8 29739 3 3 19 PRO C    C  -4.286 -13.904  -9.768 1.00 . C C . 219 PRO C    1 1 
        8 29740 3 3 19 PRO CA   C  -3.755 -14.141  -8.352 1.00 . C C . 219 PRO CA   1 1 
        8 29741 3 3 19 PRO CB   C  -2.298 -14.637  -8.390 1.00 . C C . 219 PRO CB   1 1 
        8 29742 3 3 19 PRO CD   C  -3.599 -16.162  -6.979 1.00 . C C . 219 PRO CD   1 1 
        8 29743 3 3 19 PRO CG   C  -2.266 -15.974  -7.704 1.00 . C C . 219 PRO CG   1 1 
        8 29744 3 3 19 PRO HA   H  -3.805 -13.225  -7.787 1.00 . C C . 219 PRO HA   1 1 
        8 29745 3 3 19 PRO HB2  H  -1.965 -14.739  -9.414 1.00 . C C . 219 PRO HB2  1 1 
        8 29746 3 3 19 PRO HB3  H  -1.658 -13.942  -7.864 1.00 . C C . 219 PRO HB3  1 1 
        8 29747 3 3 19 PRO HD2  H  -3.952 -17.176  -7.103 1.00 . C C . 219 PRO HD2  1 1 
        8 29748 3 3 19 PRO HD3  H  -3.502 -15.918  -5.933 1.00 . C C . 219 PRO HD3  1 1 
        8 29749 3 3 19 PRO HG2  H  -2.130 -16.758  -8.436 1.00 . C C . 219 PRO HG2  1 1 
        8 29750 3 3 19 PRO HG3  H  -1.459 -16.001  -6.985 1.00 . C C . 219 PRO HG3  1 1 
        8 29751 3 3 19 PRO N    N  -4.503 -15.213  -7.639 1.00 . C C . 219 PRO N    1 1 
        8 29752 3 3 19 PRO O    O  -4.084 -12.834 -10.342 1.00 . C C . 219 PRO O    1 1 
        8 29753 3 3 20 SER C    C  -6.943 -14.300 -11.652 1.00 . C C . 220 SER C    1 1 
        8 29754 3 3 20 SER CA   C  -5.497 -14.790 -11.681 1.00 . C C . 220 SER CA   1 1 
        8 29755 3 3 20 SER CB   C  -5.426 -16.144 -12.391 1.00 . C C . 220 SER CB   1 1 
        8 29756 3 3 20 SER H    H  -5.082 -15.741  -9.830 1.00 . C C . 220 SER H    1 1 
        8 29757 3 3 20 SER HA   H  -4.902 -14.078 -12.235 1.00 . C C . 220 SER HA   1 1 
        8 29758 3 3 20 SER HB2  H  -6.207 -16.212 -13.129 1.00 . C C . 220 SER HB2  1 1 
        8 29759 3 3 20 SER HB3  H  -4.465 -16.242 -12.880 1.00 . C C . 220 SER HB3  1 1 
        8 29760 3 3 20 SER HG   H  -6.462 -17.086 -11.040 1.00 . C C . 220 SER HG   1 1 
        8 29761 3 3 20 SER N    N  -4.955 -14.908 -10.328 1.00 . C C . 220 SER N    1 1 
        8 29762 3 3 20 SER O    O  -7.635 -14.329 -12.669 1.00 . C C . 220 SER O    1 1 
        8 29763 3 3 20 SER OG   O  -5.593 -17.183 -11.436 1.00 . C C . 220 SER OG   1 1 
        8 29764 3 3 21 ASP C    C  -8.835 -11.889 -10.788 1.00 . C C . 221 ASP C    1 1 
        8 29765 3 3 21 ASP CA   C  -8.760 -13.348 -10.355 1.00 . C C . 221 ASP CA   1 1 
        8 29766 3 3 21 ASP CB   C  -9.233 -13.479  -8.907 1.00 . C C . 221 ASP CB   1 1 
        8 29767 3 3 21 ASP CG   C  -9.486 -14.945  -8.574 1.00 . C C . 221 ASP CG   1 1 
        8 29768 3 3 21 ASP H    H  -6.800 -13.839  -9.708 1.00 . C C . 221 ASP H    1 1 
        8 29769 3 3 21 ASP HA   H  -9.409 -13.935 -10.988 1.00 . C C . 221 ASP HA   1 1 
        8 29770 3 3 21 ASP HB2  H  -8.476 -13.085  -8.246 1.00 . C C . 221 ASP HB2  1 1 
        8 29771 3 3 21 ASP HB3  H -10.148 -12.921  -8.778 1.00 . C C . 221 ASP HB3  1 1 
        8 29772 3 3 21 ASP N    N  -7.394 -13.846 -10.487 1.00 . C C . 221 ASP N    1 1 
        8 29773 3 3 21 ASP O    O  -7.990 -11.074 -10.410 1.00 . C C . 221 ASP O    1 1 
        8 29774 3 3 21 ASP OD1  O  -8.905 -15.791  -9.234 1.00 . C C . 221 ASP OD1  1 1 
        8 29775 3 3 21 ASP OD2  O -10.259 -15.201  -7.665 1.00 . C C . 221 ASP OD2  1 1 
        8 29776 3 3 22 THR C    C -10.763  -9.354 -11.048 1.00 . C C . 222 THR C    1 1 
        8 29777 3 3 22 THR CA   C -10.020 -10.205 -12.073 1.00 . C C . 222 THR CA   1 1 
        8 29778 3 3 22 THR CB   C -10.794 -10.209 -13.391 1.00 . C C . 222 THR CB   1 1 
        8 29779 3 3 22 THR CG2  C -10.304 -11.360 -14.271 1.00 . C C . 222 THR CG2  1 1 
        8 29780 3 3 22 THR H    H -10.486 -12.260 -11.859 1.00 . C C . 222 THR H    1 1 
        8 29781 3 3 22 THR HA   H  -9.050  -9.772 -12.247 1.00 . C C . 222 THR HA   1 1 
        8 29782 3 3 22 THR HB   H -10.628  -9.275 -13.906 1.00 . C C . 222 THR HB   1 1 
        8 29783 3 3 22 THR HG1  H -12.668  -9.995 -13.865 1.00 . C C . 222 THR HG1  1 1 
        8 29784 3 3 22 THR HG21 H -10.655 -11.216 -15.281 1.00 . C C . 222 THR HG21 1 1 
        8 29785 3 3 22 THR HG22 H -10.686 -12.294 -13.887 1.00 . C C . 222 THR HG22 1 1 
        8 29786 3 3 22 THR HG23 H  -9.224 -11.382 -14.265 1.00 . C C . 222 THR HG23 1 1 
        8 29787 3 3 22 THR N    N  -9.848 -11.568 -11.587 1.00 . C C . 222 THR N    1 1 
        8 29788 3 3 22 THR O    O -11.777  -9.777 -10.488 1.00 . C C . 222 THR O    1 1 
        8 29789 3 3 22 THR OG1  O -12.181 -10.367 -13.127 1.00 . C C . 222 THR OG1  1 1 
        8 29790 3 3 23 ILE C    C -12.390  -7.237 -10.046 1.00 . C C . 223 ILE C    1 1 
        8 29791 3 3 23 ILE CA   C -10.878  -7.239  -9.858 1.00 . C C . 223 ILE CA   1 1 
        8 29792 3 3 23 ILE CB   C -10.330  -5.823 -10.056 1.00 . C C . 223 ILE CB   1 1 
        8 29793 3 3 23 ILE CD1  C  -8.303  -6.567  -8.769 1.00 . C C . 223 ILE CD1  1 1 
        8 29794 3 3 23 ILE CG1  C  -8.796  -5.852 -10.031 1.00 . C C . 223 ILE CG1  1 1 
        8 29795 3 3 23 ILE CG2  C -10.842  -4.910  -8.942 1.00 . C C . 223 ILE CG2  1 1 
        8 29796 3 3 23 ILE H    H  -9.446  -7.865 -11.290 1.00 . C C . 223 ILE H    1 1 
        8 29797 3 3 23 ILE HA   H -10.650  -7.568  -8.856 1.00 . C C . 223 ILE HA   1 1 
        8 29798 3 3 23 ILE HB   H -10.665  -5.444 -11.010 1.00 . C C . 223 ILE HB   1 1 
        8 29799 3 3 23 ILE HD11 H  -8.929  -6.300  -7.931 1.00 . C C . 223 ILE HD11 1 1 
        8 29800 3 3 23 ILE HD12 H  -7.284  -6.272  -8.565 1.00 . C C . 223 ILE HD12 1 1 
        8 29801 3 3 23 ILE HD13 H  -8.342  -7.636  -8.922 1.00 . C C . 223 ILE HD13 1 1 
        8 29802 3 3 23 ILE HG12 H  -8.433  -6.375 -10.903 1.00 . C C . 223 ILE HG12 1 1 
        8 29803 3 3 23 ILE HG13 H  -8.418  -4.842 -10.037 1.00 . C C . 223 ILE HG13 1 1 
        8 29804 3 3 23 ILE HG21 H -11.918  -4.974  -8.889 1.00 . C C . 223 ILE HG21 1 1 
        8 29805 3 3 23 ILE HG22 H -10.553  -3.891  -9.152 1.00 . C C . 223 ILE HG22 1 1 
        8 29806 3 3 23 ILE HG23 H -10.416  -5.219  -7.998 1.00 . C C . 223 ILE HG23 1 1 
        8 29807 3 3 23 ILE N    N -10.254  -8.149 -10.812 1.00 . C C . 223 ILE N    1 1 
        8 29808 3 3 23 ILE O    O -13.147  -7.309  -9.077 1.00 . C C . 223 ILE O    1 1 
        8 29809 3 3 24 GLU C    C -14.911  -8.397 -10.999 1.00 . C C . 224 GLU C    1 1 
        8 29810 3 3 24 GLU CA   C -14.251  -7.162 -11.600 1.00 . C C . 224 GLU CA   1 1 
        8 29811 3 3 24 GLU CB   C -14.469  -7.142 -13.114 1.00 . C C . 224 GLU CB   1 1 
        8 29812 3 3 24 GLU CD   C -16.228  -6.901 -14.878 1.00 . C C . 224 GLU CD   1 1 
        8 29813 3 3 24 GLU CG   C -15.965  -7.253 -13.417 1.00 . C C . 224 GLU CG   1 1 
        8 29814 3 3 24 GLU H    H -12.178  -7.113 -12.033 1.00 . C C . 224 GLU H    1 1 
        8 29815 3 3 24 GLU HA   H -14.701  -6.280 -11.169 1.00 . C C . 224 GLU HA   1 1 
        8 29816 3 3 24 GLU HB2  H -14.087  -6.217 -13.521 1.00 . C C . 224 GLU HB2  1 1 
        8 29817 3 3 24 GLU HB3  H -13.951  -7.975 -13.564 1.00 . C C . 224 GLU HB3  1 1 
        8 29818 3 3 24 GLU HG2  H -16.295  -8.264 -13.226 1.00 . C C . 224 GLU HG2  1 1 
        8 29819 3 3 24 GLU HG3  H -16.511  -6.572 -12.781 1.00 . C C . 224 GLU HG3  1 1 
        8 29820 3 3 24 GLU N    N -12.826  -7.161 -11.300 1.00 . C C . 224 GLU N    1 1 
        8 29821 3 3 24 GLU O    O -16.059  -8.349 -10.558 1.00 . C C . 224 GLU O    1 1 
        8 29822 3 3 24 GLU OE1  O -15.923  -5.784 -15.261 1.00 . C C . 224 GLU OE1  1 1 
        8 29823 3 3 24 GLU OE2  O -16.731  -7.754 -15.590 1.00 . C C . 224 GLU OE2  1 1 
        8 29824 3 3 25 ASN C    C -14.887 -10.593  -8.914 1.00 . C C . 225 ASN C    1 1 
        8 29825 3 3 25 ASN CA   C -14.686 -10.743 -10.416 1.00 . C C . 225 ASN CA   1 1 
        8 29826 3 3 25 ASN CB   C -13.711 -11.891 -10.693 1.00 . C C . 225 ASN CB   1 1 
        8 29827 3 3 25 ASN CG   C -14.406 -13.231 -10.475 1.00 . C C . 225 ASN CG   1 1 
        8 29828 3 3 25 ASN H    H -13.258  -9.477 -11.336 1.00 . C C . 225 ASN H    1 1 
        8 29829 3 3 25 ASN HA   H -15.636 -10.970 -10.878 1.00 . C C . 225 ASN HA   1 1 
        8 29830 3 3 25 ASN HB2  H -13.365 -11.828 -11.715 1.00 . C C . 225 ASN HB2  1 1 
        8 29831 3 3 25 ASN HB3  H -12.867 -11.814 -10.023 1.00 . C C . 225 ASN HB3  1 1 
        8 29832 3 3 25 ASN HD21 H -15.402 -12.620  -8.869 1.00 . C C . 225 ASN HD21 1 1 
        8 29833 3 3 25 ASN HD22 H -15.682 -14.230  -9.328 1.00 . C C . 225 ASN HD22 1 1 
        8 29834 3 3 25 ASN N    N -14.170  -9.501 -10.976 1.00 . C C . 225 ASN N    1 1 
        8 29835 3 3 25 ASN ND2  N -15.232 -13.372  -9.475 1.00 . C C . 225 ASN ND2  1 1 
        8 29836 3 3 25 ASN O    O -15.869 -11.082  -8.354 1.00 . C C . 225 ASN O    1 1 
        8 29837 3 3 25 ASN OD1  O -14.191 -14.174 -11.237 1.00 . C C . 225 ASN OD1  1 1 
        8 29838 3 3 26 VAL C    C -15.248  -8.816  -6.499 1.00 . C C . 226 VAL C    1 1 
        8 29839 3 3 26 VAL CA   C -14.038  -9.684  -6.829 1.00 . C C . 226 VAL CA   1 1 
        8 29840 3 3 26 VAL CB   C -12.764  -9.004  -6.325 1.00 . C C . 226 VAL CB   1 1 
        8 29841 3 3 26 VAL CG1  C -12.747  -9.017  -4.795 1.00 . C C . 226 VAL CG1  1 1 
        8 29842 3 3 26 VAL CG2  C -11.542  -9.757  -6.854 1.00 . C C . 226 VAL CG2  1 1 
        8 29843 3 3 26 VAL H    H -13.195  -9.531  -8.766 1.00 . C C . 226 VAL H    1 1 
        8 29844 3 3 26 VAL HA   H -14.144 -10.638  -6.334 1.00 . C C . 226 VAL HA   1 1 
        8 29845 3 3 26 VAL HB   H -12.740  -7.982  -6.676 1.00 . C C . 226 VAL HB   1 1 
        8 29846 3 3 26 VAL HG11 H -11.890  -8.465  -4.440 1.00 . C C . 226 VAL HG11 1 1 
        8 29847 3 3 26 VAL HG12 H -12.689 -10.037  -4.445 1.00 . C C . 226 VAL HG12 1 1 
        8 29848 3 3 26 VAL HG13 H -13.652  -8.560  -4.422 1.00 . C C . 226 VAL HG13 1 1 
        8 29849 3 3 26 VAL HG21 H -11.537  -9.724  -7.934 1.00 . C C . 226 VAL HG21 1 1 
        8 29850 3 3 26 VAL HG22 H -11.583 -10.785  -6.526 1.00 . C C . 226 VAL HG22 1 1 
        8 29851 3 3 26 VAL HG23 H -10.642  -9.294  -6.476 1.00 . C C . 226 VAL HG23 1 1 
        8 29852 3 3 26 VAL N    N -13.952  -9.903  -8.267 1.00 . C C . 226 VAL N    1 1 
        8 29853 3 3 26 VAL O    O -16.029  -9.136  -5.602 1.00 . C C . 226 VAL O    1 1 
        8 29854 3 3 27 LYS C    C -17.839  -7.573  -7.128 1.00 . C C . 227 LYS C    1 1 
        8 29855 3 3 27 LYS CA   C -16.521  -6.815  -7.015 1.00 . C C . 227 LYS CA   1 1 
        8 29856 3 3 27 LYS CB   C -16.492  -5.684  -8.046 1.00 . C C . 227 LYS CB   1 1 
        8 29857 3 3 27 LYS CD   C -15.333  -3.544  -8.622 1.00 . C C . 227 LYS CD   1 1 
        8 29858 3 3 27 LYS CE   C -13.949  -2.922  -8.819 1.00 . C C . 227 LYS CE   1 1 
        8 29859 3 3 27 LYS CG   C -15.196  -4.884  -7.895 1.00 . C C . 227 LYS CG   1 1 
        8 29860 3 3 27 LYS H    H -14.747  -7.517  -7.938 1.00 . C C . 227 LYS H    1 1 
        8 29861 3 3 27 LYS HA   H -16.443  -6.389  -6.026 1.00 . C C . 227 LYS HA   1 1 
        8 29862 3 3 27 LYS HB2  H -16.544  -6.102  -9.041 1.00 . C C . 227 LYS HB2  1 1 
        8 29863 3 3 27 LYS HB3  H -17.337  -5.030  -7.886 1.00 . C C . 227 LYS HB3  1 1 
        8 29864 3 3 27 LYS HD2  H -15.796  -3.704  -9.586 1.00 . C C . 227 LYS HD2  1 1 
        8 29865 3 3 27 LYS HD3  H -15.945  -2.876  -8.036 1.00 . C C . 227 LYS HD3  1 1 
        8 29866 3 3 27 LYS HE2  H -13.358  -3.065  -7.927 1.00 . C C . 227 LYS HE2  1 1 
        8 29867 3 3 27 LYS HE3  H -13.456  -3.394  -9.657 1.00 . C C . 227 LYS HE3  1 1 
        8 29868 3 3 27 LYS HG2  H -15.003  -4.707  -6.847 1.00 . C C . 227 LYS HG2  1 1 
        8 29869 3 3 27 LYS HG3  H -14.377  -5.443  -8.322 1.00 . C C . 227 LYS HG3  1 1 
        8 29870 3 3 27 LYS HZ1  H -13.330  -0.944  -8.614 1.00 . C C . 227 LYS HZ1  1 1 
        8 29871 3 3 27 LYS HZ2  H -15.011  -1.133  -8.728 1.00 . C C . 227 LYS HZ2  1 1 
        8 29872 3 3 27 LYS HZ3  H -14.044  -1.294 -10.115 1.00 . C C . 227 LYS HZ3  1 1 
        8 29873 3 3 27 LYS N    N -15.399  -7.719  -7.234 1.00 . C C . 227 LYS N    1 1 
        8 29874 3 3 27 LYS NZ   N -14.094  -1.464  -9.089 1.00 . C C . 227 LYS NZ   1 1 
        8 29875 3 3 27 LYS O    O -18.786  -7.308  -6.387 1.00 . C C . 227 LYS O    1 1 
        8 29876 3 3 28 ALA C    C -19.359 -10.198  -7.044 1.00 . C C . 228 ALA C    1 1 
        8 29877 3 3 28 ALA CA   C -19.094  -9.317  -8.260 1.00 . C C . 228 ALA CA   1 1 
        8 29878 3 3 28 ALA CB   C -18.936 -10.193  -9.505 1.00 . C C . 228 ALA CB   1 1 
        8 29879 3 3 28 ALA H    H -17.102  -8.689  -8.618 1.00 . C C . 228 ALA H    1 1 
        8 29880 3 3 28 ALA HA   H -19.933  -8.654  -8.404 1.00 . C C . 228 ALA HA   1 1 
        8 29881 3 3 28 ALA HB1  H -17.956 -10.646  -9.506 1.00 . C C . 228 ALA HB1  1 1 
        8 29882 3 3 28 ALA HB2  H -19.053  -9.584 -10.390 1.00 . C C . 228 ALA HB2  1 1 
        8 29883 3 3 28 ALA HB3  H -19.691 -10.967  -9.500 1.00 . C C . 228 ALA HB3  1 1 
        8 29884 3 3 28 ALA N    N -17.890  -8.521  -8.058 1.00 . C C . 228 ALA N    1 1 
        8 29885 3 3 28 ALA O    O -20.507 -10.389  -6.641 1.00 . C C . 228 ALA O    1 1 
        8 29886 3 3 29 LYS C    C -18.987 -10.801  -4.112 1.00 . C C . 229 LYS C    1 1 
        8 29887 3 3 29 LYS CA   C -18.417 -11.587  -5.288 1.00 . C C . 229 LYS CA   1 1 
        8 29888 3 3 29 LYS CB   C -17.051 -12.161  -4.907 1.00 . C C . 229 LYS CB   1 1 
        8 29889 3 3 29 LYS CD   C -15.307 -13.848  -5.506 1.00 . C C . 229 LYS CD   1 1 
        8 29890 3 3 29 LYS CE   C -14.805 -14.774  -6.616 1.00 . C C . 229 LYS CE   1 1 
        8 29891 3 3 29 LYS CG   C -16.650 -13.240  -5.916 1.00 . C C . 229 LYS CG   1 1 
        8 29892 3 3 29 LYS H    H -17.398 -10.541  -6.824 1.00 . C C . 229 LYS H    1 1 
        8 29893 3 3 29 LYS HA   H -19.085 -12.402  -5.522 1.00 . C C . 229 LYS HA   1 1 
        8 29894 3 3 29 LYS HB2  H -16.313 -11.370  -4.913 1.00 . C C . 229 LYS HB2  1 1 
        8 29895 3 3 29 LYS HB3  H -17.105 -12.596  -3.921 1.00 . C C . 229 LYS HB3  1 1 
        8 29896 3 3 29 LYS HD2  H -14.589 -13.057  -5.343 1.00 . C C . 229 LYS HD2  1 1 
        8 29897 3 3 29 LYS HD3  H -15.431 -14.415  -4.597 1.00 . C C . 229 LYS HD3  1 1 
        8 29898 3 3 29 LYS HE2  H -14.328 -14.186  -7.387 1.00 . C C . 229 LYS HE2  1 1 
        8 29899 3 3 29 LYS HE3  H -14.094 -15.475  -6.206 1.00 . C C . 229 LYS HE3  1 1 
        8 29900 3 3 29 LYS HG2  H -17.405 -14.013  -5.935 1.00 . C C . 229 LYS HG2  1 1 
        8 29901 3 3 29 LYS HG3  H -16.559 -12.800  -6.897 1.00 . C C . 229 LYS HG3  1 1 
        8 29902 3 3 29 LYS HZ1  H -16.674 -15.678  -6.467 1.00 . C C . 229 LYS HZ1  1 1 
        8 29903 3 3 29 LYS HZ2  H -15.629 -16.432  -7.568 1.00 . C C . 229 LYS HZ2  1 1 
        8 29904 3 3 29 LYS HZ3  H -16.371 -14.960  -7.976 1.00 . C C . 229 LYS HZ3  1 1 
        8 29905 3 3 29 LYS N    N -18.289 -10.730  -6.460 1.00 . C C . 229 LYS N    1 1 
        8 29906 3 3 29 LYS NZ   N -15.957 -15.517  -7.201 1.00 . C C . 229 LYS NZ   1 1 
        8 29907 3 3 29 LYS O    O -19.849 -11.293  -3.385 1.00 . C C . 229 LYS O    1 1 
        8 29908 3 3 30 ILE C    C -20.417  -8.305  -3.084 1.00 . C C . 230 ILE C    1 1 
        8 29909 3 3 30 ILE CA   C -18.972  -8.732  -2.842 1.00 . C C . 230 ILE CA   1 1 
        8 29910 3 3 30 ILE CB   C -18.078  -7.499  -2.714 1.00 . C C . 230 ILE CB   1 1 
        8 29911 3 3 30 ILE CD1  C -15.748  -6.769  -2.207 1.00 . C C . 230 ILE CD1  1 1 
        8 29912 3 3 30 ILE CG1  C -16.744  -7.918  -2.093 1.00 . C C . 230 ILE CG1  1 1 
        8 29913 3 3 30 ILE CG2  C -18.751  -6.456  -1.816 1.00 . C C . 230 ILE CG2  1 1 
        8 29914 3 3 30 ILE H    H -17.815  -9.236  -4.544 1.00 . C C . 230 ILE H    1 1 
        8 29915 3 3 30 ILE HA   H -18.921  -9.291  -1.919 1.00 . C C . 230 ILE HA   1 1 
        8 29916 3 3 30 ILE HB   H -17.904  -7.075  -3.692 1.00 . C C . 230 ILE HB   1 1 
        8 29917 3 3 30 ILE HD11 H -15.434  -6.666  -3.234 1.00 . C C . 230 ILE HD11 1 1 
        8 29918 3 3 30 ILE HD12 H -14.890  -6.975  -1.587 1.00 . C C . 230 ILE HD12 1 1 
        8 29919 3 3 30 ILE HD13 H -16.218  -5.854  -1.880 1.00 . C C . 230 ILE HD13 1 1 
        8 29920 3 3 30 ILE HG12 H -16.894  -8.163  -1.051 1.00 . C C . 230 ILE HG12 1 1 
        8 29921 3 3 30 ILE HG13 H -16.358  -8.780  -2.615 1.00 . C C . 230 ILE HG13 1 1 
        8 29922 3 3 30 ILE HG21 H -18.021  -5.727  -1.499 1.00 . C C . 230 ILE HG21 1 1 
        8 29923 3 3 30 ILE HG22 H -19.172  -6.945  -0.950 1.00 . C C . 230 ILE HG22 1 1 
        8 29924 3 3 30 ILE HG23 H -19.538  -5.961  -2.368 1.00 . C C . 230 ILE HG23 1 1 
        8 29925 3 3 30 ILE N    N -18.500  -9.576  -3.932 1.00 . C C . 230 ILE N    1 1 
        8 29926 3 3 30 ILE O    O -21.175  -8.081  -2.141 1.00 . C C . 230 ILE O    1 1 
        8 29927 3 3 31 GLN C    C -23.122  -8.943  -4.431 1.00 . C C . 231 GLN C    1 1 
        8 29928 3 3 31 GLN CA   C -22.150  -7.799  -4.707 1.00 . C C . 231 GLN CA   1 1 
        8 29929 3 3 31 GLN CB   C -22.208  -7.409  -6.190 1.00 . C C . 231 GLN CB   1 1 
        8 29930 3 3 31 GLN CD   C -24.132  -8.724  -7.117 1.00 . C C . 231 GLN CD   1 1 
        8 29931 3 3 31 GLN CG   C -23.667  -7.345  -6.662 1.00 . C C . 231 GLN CG   1 1 
        8 29932 3 3 31 GLN H    H -20.146  -8.389  -5.065 1.00 . C C . 231 GLN H    1 1 
        8 29933 3 3 31 GLN HA   H -22.433  -6.946  -4.110 1.00 . C C . 231 GLN HA   1 1 
        8 29934 3 3 31 GLN HB2  H -21.745  -6.441  -6.322 1.00 . C C . 231 GLN HB2  1 1 
        8 29935 3 3 31 GLN HB3  H -21.674  -8.143  -6.775 1.00 . C C . 231 GLN HB3  1 1 
        8 29936 3 3 31 GLN HE21 H -23.042  -8.702  -8.776 1.00 . C C . 231 GLN HE21 1 1 
        8 29937 3 3 31 GLN HE22 H -23.972 -10.101  -8.537 1.00 . C C . 231 GLN HE22 1 1 
        8 29938 3 3 31 GLN HG2  H -24.294  -7.004  -5.851 1.00 . C C . 231 GLN HG2  1 1 
        8 29939 3 3 31 GLN HG3  H -23.745  -6.654  -7.488 1.00 . C C . 231 GLN HG3  1 1 
        8 29940 3 3 31 GLN N    N -20.792  -8.196  -4.354 1.00 . C C . 231 GLN N    1 1 
        8 29941 3 3 31 GLN NE2  N -23.678  -9.217  -8.236 1.00 . C C . 231 GLN NE2  1 1 
        8 29942 3 3 31 GLN O    O -24.321  -8.726  -4.253 1.00 . C C . 231 GLN O    1 1 
        8 29943 3 3 31 GLN OE1  O -24.931  -9.367  -6.437 1.00 . C C . 231 GLN OE1  1 1 
        8 29944 3 3 32 ASP C    C -23.616 -11.537  -2.643 1.00 . C C . 232 ASP C    1 1 
        8 29945 3 3 32 ASP CA   C -23.415 -11.339  -4.139 1.00 . C C . 232 ASP CA   1 1 
        8 29946 3 3 32 ASP CB   C -22.733 -12.579  -4.719 1.00 . C C . 232 ASP CB   1 1 
        8 29947 3 3 32 ASP CG   C -23.758 -13.686  -4.944 1.00 . C C . 232 ASP CG   1 1 
        8 29948 3 3 32 ASP H    H -21.630 -10.270  -4.544 1.00 . C C . 232 ASP H    1 1 
        8 29949 3 3 32 ASP HA   H -24.376 -11.211  -4.614 1.00 . C C . 232 ASP HA   1 1 
        8 29950 3 3 32 ASP HB2  H -22.267 -12.324  -5.660 1.00 . C C . 232 ASP HB2  1 1 
        8 29951 3 3 32 ASP HB3  H -21.977 -12.927  -4.028 1.00 . C C . 232 ASP HB3  1 1 
        8 29952 3 3 32 ASP N    N -22.593 -10.161  -4.395 1.00 . C C . 232 ASP N    1 1 
        8 29953 3 3 32 ASP O    O -24.680 -11.972  -2.198 1.00 . C C . 232 ASP O    1 1 
        8 29954 3 3 32 ASP OD1  O -24.041 -14.405  -3.999 1.00 . C C . 232 ASP OD1  1 1 
        8 29955 3 3 32 ASP OD2  O -24.245 -13.799  -6.056 1.00 . C C . 232 ASP OD2  1 1 
        8 29956 3 3 33 LYS C    C -23.292 -10.157   0.201 1.00 . C C . 233 LYS C    1 1 
        8 29957 3 3 33 LYS CA   C -22.627 -11.376  -0.440 1.00 . C C . 233 LYS CA   1 1 
        8 29958 3 3 33 LYS CB   C -21.189 -11.543   0.052 1.00 . C C . 233 LYS CB   1 1 
        8 29959 3 3 33 LYS CD   C -20.314 -12.318   2.258 1.00 . C C . 233 LYS CD   1 1 
        8 29960 3 3 33 LYS CE   C -18.894 -12.397   1.689 1.00 . C C . 233 LYS CE   1 1 
        8 29961 3 3 33 LYS CG   C -21.104 -11.222   1.538 1.00 . C C . 233 LYS CG   1 1 
        8 29962 3 3 33 LYS H    H -21.759 -10.891  -2.274 1.00 . C C . 233 LYS H    1 1 
        8 29963 3 3 33 LYS HA   H -23.186 -12.263  -0.187 1.00 . C C . 233 LYS HA   1 1 
        8 29964 3 3 33 LYS HB2  H -20.870 -12.560  -0.121 1.00 . C C . 233 LYS HB2  1 1 
        8 29965 3 3 33 LYS HB3  H -20.546 -10.872  -0.497 1.00 . C C . 233 LYS HB3  1 1 
        8 29966 3 3 33 LYS HD2  H -20.269 -12.094   3.314 1.00 . C C . 233 LYS HD2  1 1 
        8 29967 3 3 33 LYS HD3  H -20.811 -13.266   2.112 1.00 . C C . 233 LYS HD3  1 1 
        8 29968 3 3 33 LYS HE2  H -18.860 -13.134   0.901 1.00 . C C . 233 LYS HE2  1 1 
        8 29969 3 3 33 LYS HE3  H -18.608 -11.434   1.294 1.00 . C C . 233 LYS HE3  1 1 
        8 29970 3 3 33 LYS HG2  H -20.610 -10.275   1.661 1.00 . C C . 233 LYS HG2  1 1 
        8 29971 3 3 33 LYS HG3  H -22.095 -11.170   1.951 1.00 . C C . 233 LYS HG3  1 1 
        8 29972 3 3 33 LYS HZ1  H -18.043 -12.128   3.572 1.00 . C C . 233 LYS HZ1  1 1 
        8 29973 3 3 33 LYS HZ2  H -16.973 -12.752   2.413 1.00 . C C . 233 LYS HZ2  1 1 
        8 29974 3 3 33 LYS HZ3  H -18.166 -13.754   3.092 1.00 . C C . 233 LYS HZ3  1 1 
        8 29975 3 3 33 LYS N    N -22.582 -11.226  -1.872 1.00 . C C . 233 LYS N    1 1 
        8 29976 3 3 33 LYS NZ   N -17.948 -12.787   2.773 1.00 . C C . 233 LYS NZ   1 1 
        8 29977 3 3 33 LYS O    O -24.375 -10.262   0.775 1.00 . C C . 233 LYS O    1 1 
        8 29978 3 3 34 GLU C    C -24.431  -7.339  -0.079 1.00 . C C . 234 GLU C    1 1 
        8 29979 3 3 34 GLU CA   C -23.178  -7.778   0.675 1.00 . C C . 234 GLU CA   1 1 
        8 29980 3 3 34 GLU CB   C -22.128  -6.665   0.621 1.00 . C C . 234 GLU CB   1 1 
        8 29981 3 3 34 GLU CD   C -21.588  -6.719   3.063 1.00 . C C . 234 GLU CD   1 1 
        8 29982 3 3 34 GLU CG   C -21.037  -6.937   1.659 1.00 . C C . 234 GLU CG   1 1 
        8 29983 3 3 34 GLU H    H -21.776  -8.979  -0.370 1.00 . C C . 234 GLU H    1 1 
        8 29984 3 3 34 GLU HA   H -23.438  -7.960   1.707 1.00 . C C . 234 GLU HA   1 1 
        8 29985 3 3 34 GLU HB2  H -21.688  -6.633  -0.365 1.00 . C C . 234 GLU HB2  1 1 
        8 29986 3 3 34 GLU HB3  H -22.597  -5.716   0.835 1.00 . C C . 234 GLU HB3  1 1 
        8 29987 3 3 34 GLU HG2  H -20.696  -7.957   1.561 1.00 . C C . 234 GLU HG2  1 1 
        8 29988 3 3 34 GLU HG3  H -20.209  -6.265   1.492 1.00 . C C . 234 GLU HG3  1 1 
        8 29989 3 3 34 GLU N    N -22.637  -9.004   0.099 1.00 . C C . 234 GLU N    1 1 
        8 29990 3 3 34 GLU O    O -25.453  -8.024  -0.055 1.00 . C C . 234 GLU O    1 1 
        8 29991 3 3 34 GLU OE1  O -21.942  -5.592   3.372 1.00 . C C . 234 GLU OE1  1 1 
        8 29992 3 3 34 GLU OE2  O -21.648  -7.681   3.811 1.00 . C C . 234 GLU OE2  1 1 
        8 29993 3 3 35 GLY C    C -25.075  -4.446  -2.317 1.00 . C C . 235 GLY C    1 1 
        8 29994 3 3 35 GLY CA   C -25.477  -5.672  -1.504 1.00 . C C . 235 GLY CA   1 1 
        8 29995 3 3 35 GLY H    H -23.504  -5.687  -0.731 1.00 . C C . 235 GLY H    1 1 
        8 29996 3 3 35 GLY HA2  H -25.838  -6.440  -2.174 1.00 . C C . 235 GLY HA2  1 1 
        8 29997 3 3 35 GLY HA3  H -26.266  -5.398  -0.820 1.00 . C C . 235 GLY HA3  1 1 
        8 29998 3 3 35 GLY N    N -24.344  -6.192  -0.748 1.00 . C C . 235 GLY N    1 1 
        8 29999 3 3 35 GLY O    O -25.927  -3.720  -2.825 1.00 . C C . 235 GLY O    1 1 
        8 30000 3 3 36 ILE C    C -22.965  -3.490  -4.636 1.00 . C C . 236 ILE C    1 1 
        8 30001 3 3 36 ILE CA   C -23.257  -3.083  -3.188 1.00 . C C . 236 ILE CA   1 1 
        8 30002 3 3 36 ILE CB   C -21.970  -2.572  -2.538 1.00 . C C . 236 ILE CB   1 1 
        8 30003 3 3 36 ILE CD1  C -20.907  -1.893  -0.381 1.00 . C C . 236 ILE CD1  1 1 
        8 30004 3 3 36 ILE CG1  C -22.176  -2.453  -1.026 1.00 . C C . 236 ILE CG1  1 1 
        8 30005 3 3 36 ILE CG2  C -21.617  -1.200  -3.113 1.00 . C C . 236 ILE CG2  1 1 
        8 30006 3 3 36 ILE H    H -23.136  -4.839  -2.007 1.00 . C C . 236 ILE H    1 1 
        8 30007 3 3 36 ILE HA   H -23.989  -2.294  -3.171 1.00 . C C . 236 ILE HA   1 1 
        8 30008 3 3 36 ILE HB   H -21.166  -3.264  -2.740 1.00 . C C . 236 ILE HB   1 1 
        8 30009 3 3 36 ILE HD11 H -20.954  -2.039   0.688 1.00 . C C . 236 ILE HD11 1 1 
        8 30010 3 3 36 ILE HD12 H -20.829  -0.838  -0.598 1.00 . C C . 236 ILE HD12 1 1 
        8 30011 3 3 36 ILE HD13 H -20.044  -2.407  -0.777 1.00 . C C . 236 ILE HD13 1 1 
        8 30012 3 3 36 ILE HG12 H -23.005  -1.789  -0.828 1.00 . C C . 236 ILE HG12 1 1 
        8 30013 3 3 36 ILE HG13 H -22.388  -3.427  -0.613 1.00 . C C . 236 ILE HG13 1 1 
        8 30014 3 3 36 ILE HG21 H -22.315  -0.463  -2.743 1.00 . C C . 236 ILE HG21 1 1 
        8 30015 3 3 36 ILE HG22 H -21.671  -1.236  -4.191 1.00 . C C . 236 ILE HG22 1 1 
        8 30016 3 3 36 ILE HG23 H -20.616  -0.930  -2.812 1.00 . C C . 236 ILE HG23 1 1 
        8 30017 3 3 36 ILE N    N -23.769  -4.224  -2.434 1.00 . C C . 236 ILE N    1 1 
        8 30018 3 3 36 ILE O    O -22.058  -4.284  -4.883 1.00 . C C . 236 ILE O    1 1 
        8 30019 3 3 37 PRO C    C -22.085  -2.901  -7.499 1.00 . C C . 237 PRO C    1 1 
        8 30020 3 3 37 PRO CA   C -23.476  -3.325  -7.023 1.00 . C C . 237 PRO CA   1 1 
        8 30021 3 3 37 PRO CB   C -24.574  -2.586  -7.805 1.00 . C C . 237 PRO CB   1 1 
        8 30022 3 3 37 PRO CD   C -24.805  -2.021  -5.415 1.00 . C C . 237 PRO CD   1 1 
        8 30023 3 3 37 PRO CG   C -25.409  -1.830  -6.811 1.00 . C C . 237 PRO CG   1 1 
        8 30024 3 3 37 PRO HA   H -23.599  -4.387  -7.152 1.00 . C C . 237 PRO HA   1 1 
        8 30025 3 3 37 PRO HB2  H -24.126  -1.897  -8.509 1.00 . C C . 237 PRO HB2  1 1 
        8 30026 3 3 37 PRO HB3  H -25.191  -3.298  -8.334 1.00 . C C . 237 PRO HB3  1 1 
        8 30027 3 3 37 PRO HD2  H -24.432  -1.079  -5.037 1.00 . C C . 237 PRO HD2  1 1 
        8 30028 3 3 37 PRO HD3  H -25.544  -2.431  -4.742 1.00 . C C . 237 PRO HD3  1 1 
        8 30029 3 3 37 PRO HG2  H -25.417  -0.778  -7.066 1.00 . C C . 237 PRO HG2  1 1 
        8 30030 3 3 37 PRO HG3  H -26.421  -2.212  -6.819 1.00 . C C . 237 PRO HG3  1 1 
        8 30031 3 3 37 PRO N    N -23.701  -2.975  -5.594 1.00 . C C . 237 PRO N    1 1 
        8 30032 3 3 37 PRO O    O -21.480  -1.989  -6.935 1.00 . C C . 237 PRO O    1 1 
        8 30033 3 3 38 PRO C    C -20.019  -1.729  -9.255 1.00 . C C . 238 PRO C    1 1 
        8 30034 3 3 38 PRO CA   C -20.225  -3.232  -9.068 1.00 . C C . 238 PRO CA   1 1 
        8 30035 3 3 38 PRO CB   C -20.174  -3.966 -10.421 1.00 . C C . 238 PRO CB   1 1 
        8 30036 3 3 38 PRO CD   C -22.214  -4.643  -9.244 1.00 . C C . 238 PRO CD   1 1 
        8 30037 3 3 38 PRO CG   C -21.495  -4.664 -10.593 1.00 . C C . 238 PRO CG   1 1 
        8 30038 3 3 38 PRO HA   H -19.459  -3.627  -8.418 1.00 . C C . 238 PRO HA   1 1 
        8 30039 3 3 38 PRO HB2  H -20.021  -3.257 -11.224 1.00 . C C . 238 PRO HB2  1 1 
        8 30040 3 3 38 PRO HB3  H -19.375  -4.694 -10.417 1.00 . C C . 238 PRO HB3  1 1 
        8 30041 3 3 38 PRO HD2  H -23.268  -4.442  -9.384 1.00 . C C . 238 PRO HD2  1 1 
        8 30042 3 3 38 PRO HD3  H -22.070  -5.575  -8.720 1.00 . C C . 238 PRO HD3  1 1 
        8 30043 3 3 38 PRO HG2  H -22.088  -4.147 -11.336 1.00 . C C . 238 PRO HG2  1 1 
        8 30044 3 3 38 PRO HG3  H -21.335  -5.687 -10.900 1.00 . C C . 238 PRO HG3  1 1 
        8 30045 3 3 38 PRO N    N -21.570  -3.546  -8.515 1.00 . C C . 238 PRO N    1 1 
        8 30046 3 3 38 PRO O    O -19.207  -1.112  -8.567 1.00 . C C . 238 PRO O    1 1 
        8 30047 3 3 39 ASP C    C -20.561   1.076  -9.171 1.00 . C C . 239 ASP C    1 1 
        8 30048 3 3 39 ASP CA   C -20.652   0.279 -10.469 1.00 . C C . 239 ASP CA   1 1 
        8 30049 3 3 39 ASP CB   C -21.866   0.749 -11.273 1.00 . C C . 239 ASP CB   1 1 
        8 30050 3 3 39 ASP CG   C -21.678   2.200 -11.702 1.00 . C C . 239 ASP CG   1 1 
        8 30051 3 3 39 ASP H    H -21.390  -1.693 -10.714 1.00 . C C . 239 ASP H    1 1 
        8 30052 3 3 39 ASP HA   H -19.760   0.457 -11.051 1.00 . C C . 239 ASP HA   1 1 
        8 30053 3 3 39 ASP HB2  H -21.977   0.128 -12.149 1.00 . C C . 239 ASP HB2  1 1 
        8 30054 3 3 39 ASP HB3  H -22.753   0.670 -10.663 1.00 . C C . 239 ASP HB3  1 1 
        8 30055 3 3 39 ASP N    N -20.760  -1.150 -10.194 1.00 . C C . 239 ASP N    1 1 
        8 30056 3 3 39 ASP O    O -20.100   2.217  -9.164 1.00 . C C . 239 ASP O    1 1 
        8 30057 3 3 39 ASP OD1  O -21.885   3.073 -10.876 1.00 . C C . 239 ASP OD1  1 1 
        8 30058 3 3 39 ASP OD2  O -21.328   2.417 -12.851 1.00 . C C . 239 ASP OD2  1 1 
        8 30059 3 3 40 GLN C    C -19.904   0.505  -5.879 1.00 . C C . 240 GLN C    1 1 
        8 30060 3 3 40 GLN CA   C -20.972   1.129  -6.772 1.00 . C C . 240 GLN CA   1 1 
        8 30061 3 3 40 GLN CB   C -22.338   1.010  -6.093 1.00 . C C . 240 GLN CB   1 1 
        8 30062 3 3 40 GLN CD   C -24.744   1.677  -6.267 1.00 . C C . 240 GLN CD   1 1 
        8 30063 3 3 40 GLN CG   C -23.334   1.947  -6.780 1.00 . C C . 240 GLN CG   1 1 
        8 30064 3 3 40 GLN H    H -21.363  -0.442  -8.142 1.00 . C C . 240 GLN H    1 1 
        8 30065 3 3 40 GLN HA   H -20.744   2.176  -6.911 1.00 . C C . 240 GLN HA   1 1 
        8 30066 3 3 40 GLN HB2  H -22.690  -0.009  -6.171 1.00 . C C . 240 GLN HB2  1 1 
        8 30067 3 3 40 GLN HB3  H -22.250   1.283  -5.053 1.00 . C C . 240 GLN HB3  1 1 
        8 30068 3 3 40 GLN HE21 H -24.194   1.597  -4.361 1.00 . C C . 240 GLN HE21 1 1 
        8 30069 3 3 40 GLN HE22 H -25.849   1.357  -4.649 1.00 . C C . 240 GLN HE22 1 1 
        8 30070 3 3 40 GLN HG2  H -23.065   2.972  -6.568 1.00 . C C . 240 GLN HG2  1 1 
        8 30071 3 3 40 GLN HG3  H -23.304   1.783  -7.847 1.00 . C C . 240 GLN HG3  1 1 
        8 30072 3 3 40 GLN N    N -21.006   0.467  -8.074 1.00 . C C . 240 GLN N    1 1 
        8 30073 3 3 40 GLN NE2  N -24.946   1.532  -4.986 1.00 . C C . 240 GLN NE2  1 1 
        8 30074 3 3 40 GLN O    O -20.067   0.428  -4.661 1.00 . C C . 240 GLN O    1 1 
        8 30075 3 3 40 GLN OE1  O -25.687   1.596  -7.054 1.00 . C C . 240 GLN OE1  1 1 
        8 30076 3 3 41 GLN C    C -16.372   0.011  -6.203 1.00 . C C . 241 GLN C    1 1 
        8 30077 3 3 41 GLN CA   C -17.714  -0.550  -5.743 1.00 . C C . 241 GLN CA   1 1 
        8 30078 3 3 41 GLN CB   C -17.732  -2.069  -5.942 1.00 . C C . 241 GLN CB   1 1 
        8 30079 3 3 41 GLN CD   C -18.802  -4.209  -5.206 1.00 . C C . 241 GLN CD   1 1 
        8 30080 3 3 41 GLN CG   C -18.813  -2.691  -5.054 1.00 . C C . 241 GLN CG   1 1 
        8 30081 3 3 41 GLN H    H -18.733   0.154  -7.465 1.00 . C C . 241 GLN H    1 1 
        8 30082 3 3 41 GLN HA   H -17.839  -0.333  -4.692 1.00 . C C . 241 GLN HA   1 1 
        8 30083 3 3 41 GLN HB2  H -17.945  -2.293  -6.977 1.00 . C C . 241 GLN HB2  1 1 
        8 30084 3 3 41 GLN HB3  H -16.770  -2.480  -5.673 1.00 . C C . 241 GLN HB3  1 1 
        8 30085 3 3 41 GLN HE21 H -20.633  -4.294  -5.969 1.00 . C C . 241 GLN HE21 1 1 
        8 30086 3 3 41 GLN HE22 H -19.847  -5.788  -5.800 1.00 . C C . 241 GLN HE22 1 1 
        8 30087 3 3 41 GLN HG2  H -18.622  -2.433  -4.023 1.00 . C C . 241 GLN HG2  1 1 
        8 30088 3 3 41 GLN HG3  H -19.780  -2.310  -5.345 1.00 . C C . 241 GLN HG3  1 1 
        8 30089 3 3 41 GLN N    N -18.808   0.064  -6.492 1.00 . C C . 241 GLN N    1 1 
        8 30090 3 3 41 GLN NE2  N -19.847  -4.813  -5.699 1.00 . C C . 241 GLN NE2  1 1 
        8 30091 3 3 41 GLN O    O -16.271   0.607  -7.275 1.00 . C C . 241 GLN O    1 1 
        8 30092 3 3 41 GLN OE1  O -17.814  -4.860  -4.866 1.00 . C C . 241 GLN OE1  1 1 
        8 30093 3 3 42 ARG C    C -12.981  -0.260  -4.739 1.00 . C C . 242 ARG C    1 1 
        8 30094 3 3 42 ARG CA   C -14.011   0.301  -5.714 1.00 . C C . 242 ARG CA   1 1 
        8 30095 3 3 42 ARG CB   C -13.987   1.828  -5.661 1.00 . C C . 242 ARG CB   1 1 
        8 30096 3 3 42 ARG CD   C -12.737   3.784  -6.587 1.00 . C C . 242 ARG CD   1 1 
        8 30097 3 3 42 ARG CG   C -12.616   2.334  -6.118 1.00 . C C . 242 ARG CG   1 1 
        8 30098 3 3 42 ARG CZ   C -12.991   4.891  -8.734 1.00 . C C . 242 ARG CZ   1 1 
        8 30099 3 3 42 ARG H    H -15.486  -0.670  -4.544 1.00 . C C . 242 ARG H    1 1 
        8 30100 3 3 42 ARG HA   H -13.757  -0.014  -6.713 1.00 . C C . 242 ARG HA   1 1 
        8 30101 3 3 42 ARG HB2  H -14.755   2.221  -6.312 1.00 . C C . 242 ARG HB2  1 1 
        8 30102 3 3 42 ARG HB3  H -14.170   2.156  -4.650 1.00 . C C . 242 ARG HB3  1 1 
        8 30103 3 3 42 ARG HD2  H -13.432   4.308  -5.950 1.00 . C C . 242 ARG HD2  1 1 
        8 30104 3 3 42 ARG HD3  H -11.769   4.259  -6.525 1.00 . C C . 242 ARG HD3  1 1 
        8 30105 3 3 42 ARG HE   H -13.714   3.070  -8.326 1.00 . C C . 242 ARG HE   1 1 
        8 30106 3 3 42 ARG HG2  H -11.918   2.278  -5.295 1.00 . C C . 242 ARG HG2  1 1 
        8 30107 3 3 42 ARG HG3  H -12.258   1.725  -6.935 1.00 . C C . 242 ARG HG3  1 1 
        8 30108 3 3 42 ARG HH11 H -11.240   5.337  -7.872 1.00 . C C . 242 ARG HH11 1 1 
        8 30109 3 3 42 ARG HH12 H -11.734   6.391  -9.155 1.00 . C C . 242 ARG HH12 1 1 
        8 30110 3 3 42 ARG HH21 H -14.689   4.687  -9.774 1.00 . C C . 242 ARG HH21 1 1 
        8 30111 3 3 42 ARG HH22 H -13.687   6.023 -10.231 1.00 . C C . 242 ARG HH22 1 1 
        8 30112 3 3 42 ARG N    N -15.344  -0.187  -5.384 1.00 . C C . 242 ARG N    1 1 
        8 30113 3 3 42 ARG NE   N -13.217   3.832  -7.963 1.00 . C C . 242 ARG NE   1 1 
        8 30114 3 3 42 ARG NH1  N -11.904   5.595  -8.574 1.00 . C C . 242 ARG NH1  1 1 
        8 30115 3 3 42 ARG NH2  N -13.857   5.227  -9.651 1.00 . C C . 242 ARG NH2  1 1 
        8 30116 3 3 42 ARG O    O -13.031   0.019  -3.541 1.00 . C C . 242 ARG O    1 1 
        8 30117 3 3 43 LEU C    C  -9.724  -0.838  -4.496 1.00 . C C . 243 LEU C    1 1 
        8 30118 3 3 43 LEU CA   C -11.013  -1.651  -4.423 1.00 . C C . 243 LEU CA   1 1 
        8 30119 3 3 43 LEU CB   C -10.739  -3.088  -4.879 1.00 . C C . 243 LEU CB   1 1 
        8 30120 3 3 43 LEU CD1  C -11.969  -5.152  -5.586 1.00 . C C . 243 LEU CD1  1 1 
        8 30121 3 3 43 LEU CD2  C -11.976  -4.468  -3.185 1.00 . C C . 243 LEU CD2  1 1 
        8 30122 3 3 43 LEU CG   C -11.980  -3.957  -4.630 1.00 . C C . 243 LEU CG   1 1 
        8 30123 3 3 43 LEU H    H -12.060  -1.241  -6.221 1.00 . C C . 243 LEU H    1 1 
        8 30124 3 3 43 LEU HA   H -11.353  -1.670  -3.399 1.00 . C C . 243 LEU HA   1 1 
        8 30125 3 3 43 LEU HB2  H -10.503  -3.088  -5.934 1.00 . C C . 243 LEU HB2  1 1 
        8 30126 3 3 43 LEU HB3  H  -9.903  -3.487  -4.325 1.00 . C C . 243 LEU HB3  1 1 
        8 30127 3 3 43 LEU HD11 H -10.980  -5.585  -5.609 1.00 . C C . 243 LEU HD11 1 1 
        8 30128 3 3 43 LEU HD12 H -12.241  -4.823  -6.577 1.00 . C C . 243 LEU HD12 1 1 
        8 30129 3 3 43 LEU HD13 H -12.678  -5.892  -5.246 1.00 . C C . 243 LEU HD13 1 1 
        8 30130 3 3 43 LEU HD21 H -12.794  -5.159  -3.046 1.00 . C C . 243 LEU HD21 1 1 
        8 30131 3 3 43 LEU HD22 H -12.092  -3.635  -2.507 1.00 . C C . 243 LEU HD22 1 1 
        8 30132 3 3 43 LEU HD23 H -11.042  -4.970  -2.981 1.00 . C C . 243 LEU HD23 1 1 
        8 30133 3 3 43 LEU HG   H -12.871  -3.369  -4.804 1.00 . C C . 243 LEU HG   1 1 
        8 30134 3 3 43 LEU N    N -12.049  -1.053  -5.259 1.00 . C C . 243 LEU N    1 1 
        8 30135 3 3 43 LEU O    O  -9.262  -0.478  -5.581 1.00 . C C . 243 LEU O    1 1 
        8 30136 3 3 44 ILE C    C  -6.857  -0.544  -2.453 1.00 . C C . 244 ILE C    1 1 
        8 30137 3 3 44 ILE CA   C  -7.909   0.214  -3.255 1.00 . C C . 244 ILE CA   1 1 
        8 30138 3 3 44 ILE CB   C  -8.180   1.571  -2.602 1.00 . C C . 244 ILE CB   1 1 
        8 30139 3 3 44 ILE CD1  C  -9.158   3.777  -3.342 1.00 . C C . 244 ILE CD1  1 1 
        8 30140 3 3 44 ILE CG1  C  -9.347   2.257  -3.339 1.00 . C C . 244 ILE CG1  1 1 
        8 30141 3 3 44 ILE CG2  C  -6.917   2.438  -2.681 1.00 . C C . 244 ILE CG2  1 1 
        8 30142 3 3 44 ILE H    H  -9.564  -0.874  -2.502 1.00 . C C . 244 ILE H    1 1 
        8 30143 3 3 44 ILE HA   H  -7.534   0.382  -4.255 1.00 . C C . 244 ILE HA   1 1 
        8 30144 3 3 44 ILE HB   H  -8.444   1.422  -1.566 1.00 . C C . 244 ILE HB   1 1 
        8 30145 3 3 44 ILE HD11 H  -8.392   4.039  -4.057 1.00 . C C . 244 ILE HD11 1 1 
        8 30146 3 3 44 ILE HD12 H  -8.860   4.105  -2.358 1.00 . C C . 244 ILE HD12 1 1 
        8 30147 3 3 44 ILE HD13 H -10.086   4.253  -3.617 1.00 . C C . 244 ILE HD13 1 1 
        8 30148 3 3 44 ILE HG12 H  -9.388   1.903  -4.359 1.00 . C C . 244 ILE HG12 1 1 
        8 30149 3 3 44 ILE HG13 H -10.275   2.016  -2.841 1.00 . C C . 244 ILE HG13 1 1 
        8 30150 3 3 44 ILE HG21 H  -6.779   2.783  -3.695 1.00 . C C . 244 ILE HG21 1 1 
        8 30151 3 3 44 ILE HG22 H  -6.060   1.857  -2.378 1.00 . C C . 244 ILE HG22 1 1 
        8 30152 3 3 44 ILE HG23 H  -7.024   3.287  -2.022 1.00 . C C . 244 ILE HG23 1 1 
        8 30153 3 3 44 ILE N    N  -9.148  -0.556  -3.330 1.00 . C C . 244 ILE N    1 1 
        8 30154 3 3 44 ILE O    O  -7.176  -1.207  -1.465 1.00 . C C . 244 ILE O    1 1 
        8 30155 3 3 45 PHE C    C  -3.248  -0.266  -2.211 1.00 . C C . 245 PHE C    1 1 
        8 30156 3 3 45 PHE CA   C  -4.508  -1.125  -2.198 1.00 . C C . 245 PHE CA   1 1 
        8 30157 3 3 45 PHE CB   C  -4.222  -2.465  -2.877 1.00 . C C . 245 PHE CB   1 1 
        8 30158 3 3 45 PHE CD1  C  -3.681  -4.008  -0.958 1.00 . C C . 245 PHE CD1  1 1 
        8 30159 3 3 45 PHE CD2  C  -1.871  -3.218  -2.366 1.00 . C C . 245 PHE CD2  1 1 
        8 30160 3 3 45 PHE CE1  C  -2.765  -4.735  -0.189 1.00 . C C . 245 PHE CE1  1 1 
        8 30161 3 3 45 PHE CE2  C  -0.955  -3.946  -1.596 1.00 . C C . 245 PHE CE2  1 1 
        8 30162 3 3 45 PHE CG   C  -3.234  -3.250  -2.047 1.00 . C C . 245 PHE CG   1 1 
        8 30163 3 3 45 PHE CZ   C  -1.402  -4.704  -0.508 1.00 . C C . 245 PHE CZ   1 1 
        8 30164 3 3 45 PHE H    H  -5.408   0.100  -3.677 1.00 . C C . 245 PHE H    1 1 
        8 30165 3 3 45 PHE HA   H  -4.794  -1.309  -1.173 1.00 . C C . 245 PHE HA   1 1 
        8 30166 3 3 45 PHE HB2  H  -5.140  -3.026  -2.970 1.00 . C C . 245 PHE HB2  1 1 
        8 30167 3 3 45 PHE HB3  H  -3.805  -2.289  -3.858 1.00 . C C . 245 PHE HB3  1 1 
        8 30168 3 3 45 PHE HD1  H  -4.733  -4.032  -0.713 1.00 . C C . 245 PHE HD1  1 1 
        8 30169 3 3 45 PHE HD2  H  -1.526  -2.633  -3.205 1.00 . C C . 245 PHE HD2  1 1 
        8 30170 3 3 45 PHE HE1  H  -3.110  -5.320   0.651 1.00 . C C . 245 PHE HE1  1 1 
        8 30171 3 3 45 PHE HE2  H   0.096  -3.922  -1.842 1.00 . C C . 245 PHE HE2  1 1 
        8 30172 3 3 45 PHE HZ   H  -0.696  -5.265   0.086 1.00 . C C . 245 PHE HZ   1 1 
        8 30173 3 3 45 PHE N    N  -5.602  -0.443  -2.884 1.00 . C C . 245 PHE N    1 1 
        8 30174 3 3 45 PHE O    O  -2.460  -0.320  -3.154 1.00 . C C . 245 PHE O    1 1 
        8 30175 3 3 46 ALA C    C  -2.104   2.675  -1.845 1.00 . C C . 246 ALA C    1 1 
        8 30176 3 3 46 ALA CA   C  -1.898   1.392  -1.043 1.00 . C C . 246 ALA CA   1 1 
        8 30177 3 3 46 ALA CB   C  -0.646   0.661  -1.543 1.00 . C C . 246 ALA CB   1 1 
        8 30178 3 3 46 ALA H    H  -3.730   0.518  -0.434 1.00 . C C . 246 ALA H    1 1 
        8 30179 3 3 46 ALA HA   H  -1.758   1.650  -0.005 1.00 . C C . 246 ALA HA   1 1 
        8 30180 3 3 46 ALA HB1  H  -0.525   0.828  -2.602 1.00 . C C . 246 ALA HB1  1 1 
        8 30181 3 3 46 ALA HB2  H  -0.749  -0.397  -1.355 1.00 . C C . 246 ALA HB2  1 1 
        8 30182 3 3 46 ALA HB3  H   0.222   1.035  -1.018 1.00 . C C . 246 ALA HB3  1 1 
        8 30183 3 3 46 ALA N    N  -3.066   0.522  -1.154 1.00 . C C . 246 ALA N    1 1 
        8 30184 3 3 46 ALA O    O  -1.270   3.045  -2.671 1.00 . C C . 246 ALA O    1 1 
        8 30185 3 3 47 GLY C    C  -3.920   4.333  -3.734 1.00 . C C . 247 GLY C    1 1 
        8 30186 3 3 47 GLY CA   C  -3.523   4.597  -2.286 1.00 . C C . 247 GLY CA   1 1 
        8 30187 3 3 47 GLY H    H  -3.844   3.012  -0.917 1.00 . C C . 247 GLY H    1 1 
        8 30188 3 3 47 GLY HA2  H  -4.337   5.096  -1.779 1.00 . C C . 247 GLY HA2  1 1 
        8 30189 3 3 47 GLY HA3  H  -2.652   5.234  -2.270 1.00 . C C . 247 GLY HA3  1 1 
        8 30190 3 3 47 GLY N    N  -3.218   3.353  -1.589 1.00 . C C . 247 GLY N    1 1 
        8 30191 3 3 47 GLY O    O  -4.855   4.946  -4.252 1.00 . C C . 247 GLY O    1 1 
        8 30192 3 3 48 LYS C    C  -4.803   2.323  -5.892 1.00 . C C . 248 LYS C    1 1 
        8 30193 3 3 48 LYS CA   C  -3.490   3.093  -5.776 1.00 . C C . 248 LYS CA   1 1 
        8 30194 3 3 48 LYS CB   C  -2.353   2.260  -6.362 1.00 . C C . 248 LYS CB   1 1 
        8 30195 3 3 48 LYS CD   C  -0.943   0.217  -6.027 1.00 . C C . 248 LYS CD   1 1 
        8 30196 3 3 48 LYS CE   C   0.425   0.739  -5.572 1.00 . C C . 248 LYS CE   1 1 
        8 30197 3 3 48 LYS CG   C  -2.057   1.088  -5.431 1.00 . C C . 248 LYS CG   1 1 
        8 30198 3 3 48 LYS H    H  -2.468   2.970  -3.922 1.00 . C C . 248 LYS H    1 1 
        8 30199 3 3 48 LYS HA   H  -3.571   4.006  -6.338 1.00 . C C . 248 LYS HA   1 1 
        8 30200 3 3 48 LYS HB2  H  -2.643   1.886  -7.334 1.00 . C C . 248 LYS HB2  1 1 
        8 30201 3 3 48 LYS HB3  H  -1.469   2.872  -6.460 1.00 . C C . 248 LYS HB3  1 1 
        8 30202 3 3 48 LYS HD2  H  -1.066  -0.802  -5.693 1.00 . C C . 248 LYS HD2  1 1 
        8 30203 3 3 48 LYS HD3  H  -0.996   0.250  -7.105 1.00 . C C . 248 LYS HD3  1 1 
        8 30204 3 3 48 LYS HE2  H   0.411   1.819  -5.549 1.00 . C C . 248 LYS HE2  1 1 
        8 30205 3 3 48 LYS HE3  H   0.643   0.361  -4.584 1.00 . C C . 248 LYS HE3  1 1 
        8 30206 3 3 48 LYS HG2  H  -1.748   1.468  -4.470 1.00 . C C . 248 LYS HG2  1 1 
        8 30207 3 3 48 LYS HG3  H  -2.950   0.494  -5.311 1.00 . C C . 248 LYS HG3  1 1 
        8 30208 3 3 48 LYS HZ1  H   2.230  -0.207  -6.000 1.00 . C C . 248 LYS HZ1  1 1 
        8 30209 3 3 48 LYS HZ2  H   1.872   1.095  -7.027 1.00 . C C . 248 LYS HZ2  1 1 
        8 30210 3 3 48 LYS HZ3  H   1.052  -0.381  -7.211 1.00 . C C . 248 LYS HZ3  1 1 
        8 30211 3 3 48 LYS N    N  -3.203   3.423  -4.384 1.00 . C C . 248 LYS N    1 1 
        8 30212 3 3 48 LYS NZ   N   1.473   0.276  -6.524 1.00 . C C . 248 LYS NZ   1 1 
        8 30213 3 3 48 LYS O    O  -5.085   1.428  -5.094 1.00 . C C . 248 LYS O    1 1 
        8 30214 3 3 49 GLN C    C  -6.710   0.851  -8.089 1.00 . C C . 249 GLN C    1 1 
        8 30215 3 3 49 GLN CA   C  -6.880   2.018  -7.123 1.00 . C C . 249 GLN CA   1 1 
        8 30216 3 3 49 GLN CB   C  -7.886   3.018  -7.701 1.00 . C C . 249 GLN CB   1 1 
        8 30217 3 3 49 GLN CD   C -10.216   3.170  -8.604 1.00 . C C . 249 GLN CD   1 1 
        8 30218 3 3 49 GLN CG   C  -9.294   2.418  -7.651 1.00 . C C . 249 GLN CG   1 1 
        8 30219 3 3 49 GLN H    H  -5.316   3.398  -7.502 1.00 . C C . 249 GLN H    1 1 
        8 30220 3 3 49 GLN HA   H  -7.258   1.648  -6.182 1.00 . C C . 249 GLN HA   1 1 
        8 30221 3 3 49 GLN HB2  H  -7.861   3.929  -7.122 1.00 . C C . 249 GLN HB2  1 1 
        8 30222 3 3 49 GLN HB3  H  -7.627   3.236  -8.726 1.00 . C C . 249 GLN HB3  1 1 
        8 30223 3 3 49 GLN HE21 H -11.568   1.719  -8.675 1.00 . C C . 249 GLN HE21 1 1 
        8 30224 3 3 49 GLN HE22 H -11.927   3.090  -9.608 1.00 . C C . 249 GLN HE22 1 1 
        8 30225 3 3 49 GLN HG2  H  -9.252   1.378  -7.938 1.00 . C C . 249 GLN HG2  1 1 
        8 30226 3 3 49 GLN HG3  H  -9.680   2.496  -6.645 1.00 . C C . 249 GLN HG3  1 1 
        8 30227 3 3 49 GLN N    N  -5.598   2.679  -6.897 1.00 . C C . 249 GLN N    1 1 
        8 30228 3 3 49 GLN NE2  N -11.330   2.613  -8.995 1.00 . C C . 249 GLN NE2  1 1 
        8 30229 3 3 49 GLN O    O  -5.918   0.923  -9.028 1.00 . C C . 249 GLN O    1 1 
        8 30230 3 3 49 GLN OE1  O  -9.912   4.293  -9.006 1.00 . C C . 249 GLN OE1  1 1 
        8 30231 3 3 50 LEU C    C  -8.357  -1.293  -9.875 1.00 . C C . 250 LEU C    1 1 
        8 30232 3 3 50 LEU CA   C  -7.371  -1.400  -8.716 1.00 . C C . 250 LEU CA   1 1 
        8 30233 3 3 50 LEU CB   C  -7.666  -2.665  -7.906 1.00 . C C . 250 LEU CB   1 1 
        8 30234 3 3 50 LEU CD1  C  -7.023  -3.959  -5.868 1.00 . C C . 250 LEU CD1  1 1 
        8 30235 3 3 50 LEU CD2  C  -5.454  -2.258  -6.808 1.00 . C C . 250 LEU CD2  1 1 
        8 30236 3 3 50 LEU CG   C  -6.927  -2.601  -6.567 1.00 . C C . 250 LEU CG   1 1 
        8 30237 3 3 50 LEU H    H  -8.071  -0.230  -7.091 1.00 . C C . 250 LEU H    1 1 
        8 30238 3 3 50 LEU HA   H  -6.370  -1.471  -9.116 1.00 . C C . 250 LEU HA   1 1 
        8 30239 3 3 50 LEU HB2  H  -8.729  -2.739  -7.728 1.00 . C C . 250 LEU HB2  1 1 
        8 30240 3 3 50 LEU HB3  H  -7.332  -3.531  -8.457 1.00 . C C . 250 LEU HB3  1 1 
        8 30241 3 3 50 LEU HD11 H  -6.395  -3.956  -4.990 1.00 . C C . 250 LEU HD11 1 1 
        8 30242 3 3 50 LEU HD12 H  -6.695  -4.735  -6.543 1.00 . C C . 250 LEU HD12 1 1 
        8 30243 3 3 50 LEU HD13 H  -8.046  -4.143  -5.578 1.00 . C C . 250 LEU HD13 1 1 
        8 30244 3 3 50 LEU HD21 H  -4.879  -2.495  -5.925 1.00 . C C . 250 LEU HD21 1 1 
        8 30245 3 3 50 LEU HD22 H  -5.361  -1.204  -7.024 1.00 . C C . 250 LEU HD22 1 1 
        8 30246 3 3 50 LEU HD23 H  -5.082  -2.832  -7.643 1.00 . C C . 250 LEU HD23 1 1 
        8 30247 3 3 50 LEU HG   H  -7.379  -1.844  -5.943 1.00 . C C . 250 LEU HG   1 1 
        8 30248 3 3 50 LEU N    N  -7.456  -0.225  -7.854 1.00 . C C . 250 LEU N    1 1 
        8 30249 3 3 50 LEU O    O  -9.554  -1.092  -9.669 1.00 . C C . 250 LEU O    1 1 
        8 30250 3 3 51 GLU C    C  -9.615  -2.545 -12.370 1.00 . C C . 251 GLU C    1 1 
        8 30251 3 3 51 GLU CA   C  -8.684  -1.341 -12.284 1.00 . C C . 251 GLU CA   1 1 
        8 30252 3 3 51 GLU CB   C  -7.810  -1.279 -13.537 1.00 . C C . 251 GLU CB   1 1 
        8 30253 3 3 51 GLU CD   C  -6.200   0.299 -12.451 1.00 . C C . 251 GLU CD   1 1 
        8 30254 3 3 51 GLU CG   C  -7.146   0.096 -13.631 1.00 . C C . 251 GLU CG   1 1 
        8 30255 3 3 51 GLU H    H  -6.881  -1.583 -11.196 1.00 . C C . 251 GLU H    1 1 
        8 30256 3 3 51 GLU HA   H  -9.280  -0.443 -12.230 1.00 . C C . 251 GLU HA   1 1 
        8 30257 3 3 51 GLU HB2  H  -7.050  -2.045 -13.483 1.00 . C C . 251 GLU HB2  1 1 
        8 30258 3 3 51 GLU HB3  H  -8.422  -1.441 -14.411 1.00 . C C . 251 GLU HB3  1 1 
        8 30259 3 3 51 GLU HG2  H  -6.588   0.162 -14.553 1.00 . C C . 251 GLU HG2  1 1 
        8 30260 3 3 51 GLU HG3  H  -7.906   0.863 -13.616 1.00 . C C . 251 GLU HG3  1 1 
        8 30261 3 3 51 GLU N    N  -7.843  -1.426 -11.095 1.00 . C C . 251 GLU N    1 1 
        8 30262 3 3 51 GLU O    O  -9.391  -3.565 -11.718 1.00 . C C . 251 GLU O    1 1 
        8 30263 3 3 51 GLU OE1  O  -6.678   0.680 -11.395 1.00 . C C . 251 GLU OE1  1 1 
        8 30264 3 3 51 GLU OE2  O  -5.015   0.072 -12.621 1.00 . C C . 251 GLU OE2  1 1 
        8 30265 3 3 52 ASP C    C -11.120  -4.534 -14.339 1.00 . C C . 252 ASP C    1 1 
        8 30266 3 3 52 ASP CA   C -11.628  -3.497 -13.340 1.00 . C C . 252 ASP CA   1 1 
        8 30267 3 3 52 ASP CB   C -12.965  -2.930 -13.826 1.00 . C C . 252 ASP CB   1 1 
        8 30268 3 3 52 ASP CG   C -13.253  -1.606 -13.128 1.00 . C C . 252 ASP CG   1 1 
        8 30269 3 3 52 ASP H    H -10.789  -1.577 -13.667 1.00 . C C . 252 ASP H    1 1 
        8 30270 3 3 52 ASP HA   H -11.782  -3.976 -12.384 1.00 . C C . 252 ASP HA   1 1 
        8 30271 3 3 52 ASP HB2  H -12.920  -2.770 -14.894 1.00 . C C . 252 ASP HB2  1 1 
        8 30272 3 3 52 ASP HB3  H -13.754  -3.631 -13.602 1.00 . C C . 252 ASP HB3  1 1 
        8 30273 3 3 52 ASP N    N -10.662  -2.416 -13.177 1.00 . C C . 252 ASP N    1 1 
        8 30274 3 3 52 ASP O    O -11.397  -5.726 -14.204 1.00 . C C . 252 ASP O    1 1 
        8 30275 3 3 52 ASP OD1  O -13.767  -1.641 -12.022 1.00 . C C . 252 ASP OD1  1 1 
        8 30276 3 3 52 ASP OD2  O -12.956  -0.575 -13.708 1.00 . C C . 252 ASP OD2  1 1 
        8 30277 3 3 53 GLY C    C  -8.446  -5.452 -16.010 1.00 . C C . 253 GLY C    1 1 
        8 30278 3 3 53 GLY CA   C  -9.850  -4.972 -16.368 1.00 . C C . 253 GLY CA   1 1 
        8 30279 3 3 53 GLY H    H -10.198  -3.112 -15.407 1.00 . C C . 253 GLY H    1 1 
        8 30280 3 3 53 GLY HA2  H -10.502  -5.828 -16.464 1.00 . C C . 253 GLY HA2  1 1 
        8 30281 3 3 53 GLY HA3  H  -9.811  -4.450 -17.312 1.00 . C C . 253 GLY HA3  1 1 
        8 30282 3 3 53 GLY N    N -10.382  -4.073 -15.346 1.00 . C C . 253 GLY N    1 1 
        8 30283 3 3 53 GLY O    O  -7.570  -5.531 -16.871 1.00 . C C . 253 GLY O    1 1 
        8 30284 3 3 54 ARG C    C  -7.112  -7.389 -13.276 1.00 . C C . 254 ARG C    1 1 
        8 30285 3 3 54 ARG CA   C  -6.937  -6.252 -14.278 1.00 . C C . 254 ARG CA   1 1 
        8 30286 3 3 54 ARG CB   C  -6.159  -5.106 -13.624 1.00 . C C . 254 ARG CB   1 1 
        8 30287 3 3 54 ARG CD   C  -4.580  -4.832 -15.564 1.00 . C C . 254 ARG CD   1 1 
        8 30288 3 3 54 ARG CG   C  -5.647  -4.143 -14.702 1.00 . C C . 254 ARG CG   1 1 
        8 30289 3 3 54 ARG CZ   C  -3.803  -3.042 -17.011 1.00 . C C . 254 ARG CZ   1 1 
        8 30290 3 3 54 ARG H    H  -8.975  -5.694 -14.094 1.00 . C C . 254 ARG H    1 1 
        8 30291 3 3 54 ARG HA   H  -6.376  -6.618 -15.123 1.00 . C C . 254 ARG HA   1 1 
        8 30292 3 3 54 ARG HB2  H  -6.811  -4.572 -12.947 1.00 . C C . 254 ARG HB2  1 1 
        8 30293 3 3 54 ARG HB3  H  -5.322  -5.506 -13.073 1.00 . C C . 254 ARG HB3  1 1 
        8 30294 3 3 54 ARG HD2  H  -4.099  -5.612 -14.993 1.00 . C C . 254 ARG HD2  1 1 
        8 30295 3 3 54 ARG HD3  H  -5.049  -5.267 -16.436 1.00 . C C . 254 ARG HD3  1 1 
        8 30296 3 3 54 ARG HE   H  -2.721  -3.815 -15.515 1.00 . C C . 254 ARG HE   1 1 
        8 30297 3 3 54 ARG HG2  H  -6.473  -3.836 -15.329 1.00 . C C . 254 ARG HG2  1 1 
        8 30298 3 3 54 ARG HG3  H  -5.215  -3.274 -14.229 1.00 . C C . 254 ARG HG3  1 1 
        8 30299 3 3 54 ARG HH11 H  -5.671  -2.602 -16.441 1.00 . C C . 254 ARG HH11 1 1 
        8 30300 3 3 54 ARG HH12 H  -5.127  -1.826 -17.892 1.00 . C C . 254 ARG HH12 1 1 
        8 30301 3 3 54 ARG HH21 H  -1.988  -3.295 -17.815 1.00 . C C . 254 ARG HH21 1 1 
        8 30302 3 3 54 ARG HH22 H  -3.042  -2.220 -18.669 1.00 . C C . 254 ARG HH22 1 1 
        8 30303 3 3 54 ARG N    N  -8.239  -5.775 -14.736 1.00 . C C . 254 ARG N    1 1 
        8 30304 3 3 54 ARG NE   N  -3.577  -3.863 -15.990 1.00 . C C . 254 ARG NE   1 1 
        8 30305 3 3 54 ARG NH1  N  -4.956  -2.443 -17.123 1.00 . C C . 254 ARG NH1  1 1 
        8 30306 3 3 54 ARG NH2  N  -2.871  -2.836 -17.902 1.00 . C C . 254 ARG NH2  1 1 
        8 30307 3 3 54 ARG O    O  -8.224  -7.665 -12.828 1.00 . C C . 254 ARG O    1 1 
        8 30308 3 3 55 THR C    C  -5.317  -8.785 -10.687 1.00 . C C . 255 THR C    1 1 
        8 30309 3 3 55 THR CA   C  -6.050  -9.152 -11.972 1.00 . C C . 255 THR CA   1 1 
        8 30310 3 3 55 THR CB   C  -5.414 -10.404 -12.580 1.00 . C C . 255 THR CB   1 1 
        8 30311 3 3 55 THR CG2  C  -5.972 -10.640 -13.985 1.00 . C C . 255 THR CG2  1 1 
        8 30312 3 3 55 THR H    H  -5.146  -7.780 -13.315 1.00 . C C . 255 THR H    1 1 
        8 30313 3 3 55 THR HA   H  -7.078  -9.369 -11.732 1.00 . C C . 255 THR HA   1 1 
        8 30314 3 3 55 THR HB   H  -5.643 -11.257 -11.961 1.00 . C C . 255 THR HB   1 1 
        8 30315 3 3 55 THR HG1  H  -3.631 -11.018 -13.054 1.00 . C C . 255 THR HG1  1 1 
        8 30316 3 3 55 THR HG21 H  -5.502  -9.959 -14.679 1.00 . C C . 255 THR HG21 1 1 
        8 30317 3 3 55 THR HG22 H  -7.039 -10.472 -13.983 1.00 . C C . 255 THR HG22 1 1 
        8 30318 3 3 55 THR HG23 H  -5.768 -11.658 -14.285 1.00 . C C . 255 THR HG23 1 1 
        8 30319 3 3 55 THR N    N  -6.006  -8.045 -12.926 1.00 . C C . 255 THR N    1 1 
        8 30320 3 3 55 THR O    O  -4.546  -7.828 -10.653 1.00 . C C . 255 THR O    1 1 
        8 30321 3 3 55 THR OG1  O  -4.006 -10.232 -12.651 1.00 . C C . 255 THR OG1  1 1 
        8 30322 3 3 56 LEU C    C  -3.405  -9.361  -8.482 1.00 . C C . 256 LEU C    1 1 
        8 30323 3 3 56 LEU CA   C  -4.924  -9.300  -8.347 1.00 . C C . 256 LEU CA   1 1 
        8 30324 3 3 56 LEU CB   C  -5.386 -10.334  -7.317 1.00 . C C . 256 LEU CB   1 1 
        8 30325 3 3 56 LEU CD1  C  -7.387 -11.335  -6.200 1.00 . C C . 256 LEU CD1  1 1 
        8 30326 3 3 56 LEU CD2  C  -7.105  -8.850  -6.242 1.00 . C C . 256 LEU CD2  1 1 
        8 30327 3 3 56 LEU CG   C  -6.880 -10.150  -7.027 1.00 . C C . 256 LEU CG   1 1 
        8 30328 3 3 56 LEU H    H  -6.192 -10.304  -9.718 1.00 . C C . 256 LEU H    1 1 
        8 30329 3 3 56 LEU HA   H  -5.204  -8.316  -8.005 1.00 . C C . 256 LEU HA   1 1 
        8 30330 3 3 56 LEU HB2  H  -5.214 -11.327  -7.708 1.00 . C C . 256 LEU HB2  1 1 
        8 30331 3 3 56 LEU HB3  H  -4.823 -10.208  -6.404 1.00 . C C . 256 LEU HB3  1 1 
        8 30332 3 3 56 LEU HD11 H  -7.030 -11.243  -5.183 1.00 . C C . 256 LEU HD11 1 1 
        8 30333 3 3 56 LEU HD12 H  -7.022 -12.257  -6.626 1.00 . C C . 256 LEU HD12 1 1 
        8 30334 3 3 56 LEU HD13 H  -8.466 -11.340  -6.203 1.00 . C C . 256 LEU HD13 1 1 
        8 30335 3 3 56 LEU HD21 H  -6.284  -8.689  -5.559 1.00 . C C . 256 LEU HD21 1 1 
        8 30336 3 3 56 LEU HD22 H  -8.027  -8.921  -5.683 1.00 . C C . 256 LEU HD22 1 1 
        8 30337 3 3 56 LEU HD23 H  -7.169  -8.021  -6.929 1.00 . C C . 256 LEU HD23 1 1 
        8 30338 3 3 56 LEU HG   H  -7.422 -10.108  -7.960 1.00 . C C . 256 LEU HG   1 1 
        8 30339 3 3 56 LEU N    N  -5.567  -9.554  -9.633 1.00 . C C . 256 LEU N    1 1 
        8 30340 3 3 56 LEU O    O  -2.686  -8.566  -7.876 1.00 . C C . 256 LEU O    1 1 
        8 30341 3 3 57 SER C    C  -0.879  -9.197 -10.065 1.00 . C C . 257 SER C    1 1 
        8 30342 3 3 57 SER CA   C  -1.488 -10.469  -9.483 1.00 . C C . 257 SER CA   1 1 
        8 30343 3 3 57 SER CB   C  -1.223 -11.640 -10.427 1.00 . C C . 257 SER CB   1 1 
        8 30344 3 3 57 SER H    H  -3.545 -10.917  -9.733 1.00 . C C . 257 SER H    1 1 
        8 30345 3 3 57 SER HA   H  -1.020 -10.676  -8.532 1.00 . C C . 257 SER HA   1 1 
        8 30346 3 3 57 SER HB2  H  -1.766 -12.507 -10.091 1.00 . C C . 257 SER HB2  1 1 
        8 30347 3 3 57 SER HB3  H  -1.550 -11.379 -11.424 1.00 . C C . 257 SER HB3  1 1 
        8 30348 3 3 57 SER HG   H   0.479 -11.883 -11.340 1.00 . C C . 257 SER HG   1 1 
        8 30349 3 3 57 SER N    N  -2.925 -10.310  -9.278 1.00 . C C . 257 SER N    1 1 
        8 30350 3 3 57 SER O    O   0.267  -8.855  -9.772 1.00 . C C . 257 SER O    1 1 
        8 30351 3 3 57 SER OG   O   0.168 -11.933 -10.433 1.00 . C C . 257 SER OG   1 1 
        8 30352 3 3 58 ASP C    C  -1.085  -6.147 -10.487 1.00 . C C . 258 ASP C    1 1 
        8 30353 3 3 58 ASP CA   C  -1.172  -7.271 -11.515 1.00 . C C . 258 ASP CA   1 1 
        8 30354 3 3 58 ASP CB   C  -2.113  -6.859 -12.649 1.00 . C C . 258 ASP CB   1 1 
        8 30355 3 3 58 ASP CG   C  -1.921  -7.780 -13.849 1.00 . C C . 258 ASP CG   1 1 
        8 30356 3 3 58 ASP H    H  -2.554  -8.823 -11.095 1.00 . C C . 258 ASP H    1 1 
        8 30357 3 3 58 ASP HA   H  -0.189  -7.446 -11.926 1.00 . C C . 258 ASP HA   1 1 
        8 30358 3 3 58 ASP HB2  H  -3.135  -6.925 -12.306 1.00 . C C . 258 ASP HB2  1 1 
        8 30359 3 3 58 ASP HB3  H  -1.898  -5.842 -12.942 1.00 . C C . 258 ASP HB3  1 1 
        8 30360 3 3 58 ASP N    N  -1.650  -8.502 -10.895 1.00 . C C . 258 ASP N    1 1 
        8 30361 3 3 58 ASP O    O  -0.986  -4.973 -10.845 1.00 . C C . 258 ASP O    1 1 
        8 30362 3 3 58 ASP OD1  O  -2.579  -8.806 -13.894 1.00 . C C . 258 ASP OD1  1 1 
        8 30363 3 3 58 ASP OD2  O  -1.117  -7.446 -14.704 1.00 . C C . 258 ASP OD2  1 1 
        8 30364 3 3 59 TYR C    C  -0.182  -6.046  -6.989 1.00 . C C . 259 TYR C    1 1 
        8 30365 3 3 59 TYR CA   C  -1.042  -5.525  -8.136 1.00 . C C . 259 TYR CA   1 1 
        8 30366 3 3 59 TYR CB   C  -2.447  -5.205  -7.620 1.00 . C C . 259 TYR CB   1 1 
        8 30367 3 3 59 TYR CD1  C  -2.762  -3.026  -8.849 1.00 . C C . 259 TYR CD1  1 1 
        8 30368 3 3 59 TYR CD2  C  -4.255  -4.871  -9.348 1.00 . C C . 259 TYR CD2  1 1 
        8 30369 3 3 59 TYR CE1  C  -3.433  -2.230  -9.786 1.00 . C C . 259 TYR CE1  1 1 
        8 30370 3 3 59 TYR CE2  C  -4.925  -4.074 -10.285 1.00 . C C . 259 TYR CE2  1 1 
        8 30371 3 3 59 TYR CG   C  -3.173  -4.347  -8.631 1.00 . C C . 259 TYR CG   1 1 
        8 30372 3 3 59 TYR CZ   C  -4.514  -2.754 -10.503 1.00 . C C . 259 TYR CZ   1 1 
        8 30373 3 3 59 TYR H    H  -1.198  -7.463  -8.982 1.00 . C C . 259 TYR H    1 1 
        8 30374 3 3 59 TYR HA   H  -0.598  -4.619  -8.521 1.00 . C C . 259 TYR HA   1 1 
        8 30375 3 3 59 TYR HB2  H  -2.993  -6.124  -7.468 1.00 . C C . 259 TYR HB2  1 1 
        8 30376 3 3 59 TYR HB3  H  -2.374  -4.671  -6.684 1.00 . C C . 259 TYR HB3  1 1 
        8 30377 3 3 59 TYR HD1  H  -1.927  -2.621  -8.296 1.00 . C C . 259 TYR HD1  1 1 
        8 30378 3 3 59 TYR HD2  H  -4.572  -5.889  -9.179 1.00 . C C . 259 TYR HD2  1 1 
        8 30379 3 3 59 TYR HE1  H  -3.115  -1.212  -9.955 1.00 . C C . 259 TYR HE1  1 1 
        8 30380 3 3 59 TYR HE2  H  -5.759  -4.479 -10.838 1.00 . C C . 259 TYR HE2  1 1 
        8 30381 3 3 59 TYR HH   H  -4.961  -2.300 -12.303 1.00 . C C . 259 TYR HH   1 1 
        8 30382 3 3 59 TYR N    N  -1.120  -6.513  -9.209 1.00 . C C . 259 TYR N    1 1 
        8 30383 3 3 59 TYR O    O  -0.074  -5.409  -5.941 1.00 . C C . 259 TYR O    1 1 
        8 30384 3 3 59 TYR OH   O  -5.174  -1.970 -11.426 1.00 . C C . 259 TYR OH   1 1 
        8 30385 3 3 60 ASN C    C   0.487  -8.094  -4.907 1.00 . C C . 260 ASN C    1 1 
        8 30386 3 3 60 ASN CA   C   1.284  -7.805  -6.175 1.00 . C C . 260 ASN CA   1 1 
        8 30387 3 3 60 ASN CB   C   2.444  -6.862  -5.847 1.00 . C C . 260 ASN CB   1 1 
        8 30388 3 3 60 ASN CG   C   3.531  -7.616  -5.088 1.00 . C C . 260 ASN CG   1 1 
        8 30389 3 3 60 ASN H    H   0.310  -7.669  -8.053 1.00 . C C . 260 ASN H    1 1 
        8 30390 3 3 60 ASN HA   H   1.687  -8.731  -6.554 1.00 . C C . 260 ASN HA   1 1 
        8 30391 3 3 60 ASN HB2  H   2.855  -6.466  -6.763 1.00 . C C . 260 ASN HB2  1 1 
        8 30392 3 3 60 ASN HB3  H   2.081  -6.048  -5.236 1.00 . C C . 260 ASN HB3  1 1 
        8 30393 3 3 60 ASN HD21 H   4.364  -5.971  -4.353 1.00 . C C . 260 ASN HD21 1 1 
        8 30394 3 3 60 ASN HD22 H   5.108  -7.427  -3.897 1.00 . C C . 260 ASN HD22 1 1 
        8 30395 3 3 60 ASN N    N   0.432  -7.207  -7.197 1.00 . C C . 260 ASN N    1 1 
        8 30396 3 3 60 ASN ND2  N   4.407  -6.949  -4.387 1.00 . C C . 260 ASN ND2  1 1 
        8 30397 3 3 60 ASN O    O   1.040  -8.120  -3.808 1.00 . C C . 260 ASN O    1 1 
        8 30398 3 3 60 ASN OD1  O   3.582  -8.845  -5.133 1.00 . C C . 260 ASN OD1  1 1 
        8 30399 3 3 61 ILE C    C  -1.553 -10.069  -3.523 1.00 . C C . 261 ILE C    1 1 
        8 30400 3 3 61 ILE CA   C  -1.676  -8.603  -3.926 1.00 . C C . 261 ILE CA   1 1 
        8 30401 3 3 61 ILE CB   C  -3.130  -8.284  -4.280 1.00 . C C . 261 ILE CB   1 1 
        8 30402 3 3 61 ILE CD1  C  -4.596  -6.488  -5.218 1.00 . C C . 261 ILE CD1  1 1 
        8 30403 3 3 61 ILE CG1  C  -3.278  -6.776  -4.498 1.00 . C C . 261 ILE CG1  1 1 
        8 30404 3 3 61 ILE CG2  C  -4.048  -8.729  -3.138 1.00 . C C . 261 ILE CG2  1 1 
        8 30405 3 3 61 ILE H    H  -1.200  -8.282  -5.967 1.00 . C C . 261 ILE H    1 1 
        8 30406 3 3 61 ILE HA   H  -1.376  -7.984  -3.094 1.00 . C C . 261 ILE HA   1 1 
        8 30407 3 3 61 ILE HB   H  -3.402  -8.809  -5.184 1.00 . C C . 261 ILE HB   1 1 
        8 30408 3 3 61 ILE HD11 H  -4.648  -5.439  -5.467 1.00 . C C . 261 ILE HD11 1 1 
        8 30409 3 3 61 ILE HD12 H  -5.422  -6.746  -4.573 1.00 . C C . 261 ILE HD12 1 1 
        8 30410 3 3 61 ILE HD13 H  -4.648  -7.076  -6.122 1.00 . C C . 261 ILE HD13 1 1 
        8 30411 3 3 61 ILE HG12 H  -3.272  -6.272  -3.542 1.00 . C C . 261 ILE HG12 1 1 
        8 30412 3 3 61 ILE HG13 H  -2.456  -6.416  -5.099 1.00 . C C . 261 ILE HG13 1 1 
        8 30413 3 3 61 ILE HG21 H  -5.029  -8.299  -3.277 1.00 . C C . 261 ILE HG21 1 1 
        8 30414 3 3 61 ILE HG22 H  -3.638  -8.393  -2.196 1.00 . C C . 261 ILE HG22 1 1 
        8 30415 3 3 61 ILE HG23 H  -4.124  -9.806  -3.134 1.00 . C C . 261 ILE HG23 1 1 
        8 30416 3 3 61 ILE N    N  -0.814  -8.314  -5.066 1.00 . C C . 261 ILE N    1 1 
        8 30417 3 3 61 ILE O    O  -2.065 -10.956  -4.207 1.00 . C C . 261 ILE O    1 1 
        8 30418 3 3 62 GLN C    C  -1.889 -12.138  -1.119 1.00 . C C . 262 GLN C    1 1 
        8 30419 3 3 62 GLN CA   C  -0.680 -11.679  -1.927 1.00 . C C . 262 GLN CA   1 1 
        8 30420 3 3 62 GLN CB   C   0.575 -11.755  -1.055 1.00 . C C . 262 GLN CB   1 1 
        8 30421 3 3 62 GLN CD   C   3.050 -11.391  -1.079 1.00 . C C . 262 GLN CD   1 1 
        8 30422 3 3 62 GLN CG   C   1.732 -11.047  -1.763 1.00 . C C . 262 GLN CG   1 1 
        8 30423 3 3 62 GLN H    H  -0.480  -9.569  -1.909 1.00 . C C . 262 GLN H    1 1 
        8 30424 3 3 62 GLN HA   H  -0.555 -12.338  -2.773 1.00 . C C . 262 GLN HA   1 1 
        8 30425 3 3 62 GLN HB2  H   0.384 -11.272  -0.107 1.00 . C C . 262 GLN HB2  1 1 
        8 30426 3 3 62 GLN HB3  H   0.836 -12.788  -0.888 1.00 . C C . 262 GLN HB3  1 1 
        8 30427 3 3 62 GLN HE21 H   4.172 -10.735  -2.580 1.00 . C C . 262 GLN HE21 1 1 
        8 30428 3 3 62 GLN HE22 H   5.029 -11.359  -1.254 1.00 . C C . 262 GLN HE22 1 1 
        8 30429 3 3 62 GLN HG2  H   1.769 -11.367  -2.795 1.00 . C C . 262 GLN HG2  1 1 
        8 30430 3 3 62 GLN HG3  H   1.578  -9.980  -1.725 1.00 . C C . 262 GLN HG3  1 1 
        8 30431 3 3 62 GLN N    N  -0.867 -10.316  -2.411 1.00 . C C . 262 GLN N    1 1 
        8 30432 3 3 62 GLN NE2  N   4.177 -11.141  -1.688 1.00 . C C . 262 GLN NE2  1 1 
        8 30433 3 3 62 GLN O    O  -2.991 -11.614  -1.280 1.00 . C C . 262 GLN O    1 1 
        8 30434 3 3 62 GLN OE1  O   3.055 -11.901   0.042 1.00 . C C . 262 GLN OE1  1 1 
        8 30435 3 3 63 LYS C    C  -2.914 -12.825   1.847 1.00 . C C . 263 LYS C    1 1 
        8 30436 3 3 63 LYS CA   C  -2.752 -13.653   0.576 1.00 . C C . 263 LYS CA   1 1 
        8 30437 3 3 63 LYS CB   C  -2.452 -15.106   0.949 1.00 . C C . 263 LYS CB   1 1 
        8 30438 3 3 63 LYS CD   C  -0.714 -16.636   1.903 1.00 . C C . 263 LYS CD   1 1 
        8 30439 3 3 63 LYS CE   C  -0.083 -17.167   0.606 1.00 . C C . 263 LYS CE   1 1 
        8 30440 3 3 63 LYS CG   C  -1.137 -15.173   1.729 1.00 . C C . 263 LYS CG   1 1 
        8 30441 3 3 63 LYS H    H  -0.775 -13.501  -0.171 1.00 . C C . 263 LYS H    1 1 
        8 30442 3 3 63 LYS HA   H  -3.676 -13.620   0.019 1.00 . C C . 263 LYS HA   1 1 
        8 30443 3 3 63 LYS HB2  H  -3.255 -15.492   1.560 1.00 . C C . 263 LYS HB2  1 1 
        8 30444 3 3 63 LYS HB3  H  -2.367 -15.697   0.050 1.00 . C C . 263 LYS HB3  1 1 
        8 30445 3 3 63 LYS HD2  H   0.007 -16.706   2.704 1.00 . C C . 263 LYS HD2  1 1 
        8 30446 3 3 63 LYS HD3  H  -1.581 -17.232   2.149 1.00 . C C . 263 LYS HD3  1 1 
        8 30447 3 3 63 LYS HE2  H  -0.587 -18.074   0.306 1.00 . C C . 263 LYS HE2  1 1 
        8 30448 3 3 63 LYS HE3  H  -0.185 -16.430  -0.179 1.00 . C C . 263 LYS HE3  1 1 
        8 30449 3 3 63 LYS HG2  H  -0.370 -14.634   1.190 1.00 . C C . 263 LYS HG2  1 1 
        8 30450 3 3 63 LYS HG3  H  -1.274 -14.723   2.701 1.00 . C C . 263 LYS HG3  1 1 
        8 30451 3 3 63 LYS HZ1  H   1.643 -18.384   0.782 1.00 . C C . 263 LYS HZ1  1 1 
        8 30452 3 3 63 LYS N    N  -1.675 -13.122  -0.253 1.00 . C C . 263 LYS N    1 1 
        8 30453 3 3 63 LYS NZ   N   1.331 -17.455   0.817 1.00 . C C . 263 LYS NZ   1 1 
        8 30454 3 3 63 LYS O    O  -1.986 -12.143   2.279 1.00 . C C . 263 LYS O    1 1 
        8 30455 3 3 64 GLU C    C  -4.185 -10.659   3.449 1.00 . C C . 264 GLU C    1 1 
        8 30456 3 3 64 GLU CA   C  -4.382 -12.157   3.663 1.00 . C C . 264 GLU CA   1 1 
        8 30457 3 3 64 GLU CB   C  -3.463 -12.638   4.789 1.00 . C C . 264 GLU CB   1 1 
        8 30458 3 3 64 GLU CD   C  -4.930 -14.608   5.270 1.00 . C C . 264 GLU CD   1 1 
        8 30459 3 3 64 GLU CG   C  -3.524 -14.164   4.881 1.00 . C C . 264 GLU CG   1 1 
        8 30460 3 3 64 GLU H    H  -4.800 -13.460   2.048 1.00 . C C . 264 GLU H    1 1 
        8 30461 3 3 64 GLU HA   H  -5.406 -12.337   3.952 1.00 . C C . 264 GLU HA   1 1 
        8 30462 3 3 64 GLU HB2  H  -2.449 -12.329   4.581 1.00 . C C . 264 GLU HB2  1 1 
        8 30463 3 3 64 GLU HB3  H  -3.785 -12.209   5.725 1.00 . C C . 264 GLU HB3  1 1 
        8 30464 3 3 64 GLU HG2  H  -3.265 -14.593   3.924 1.00 . C C . 264 GLU HG2  1 1 
        8 30465 3 3 64 GLU HG3  H  -2.823 -14.506   5.629 1.00 . C C . 264 GLU HG3  1 1 
        8 30466 3 3 64 GLU N    N  -4.100 -12.897   2.440 1.00 . C C . 264 GLU N    1 1 
        8 30467 3 3 64 GLU O    O  -3.797  -9.937   4.367 1.00 . C C . 264 GLU O    1 1 
        8 30468 3 3 64 GLU OE1  O  -5.759 -14.725   4.383 1.00 . C C . 264 GLU OE1  1 1 
        8 30469 3 3 64 GLU OE2  O  -5.157 -14.822   6.449 1.00 . C C . 264 GLU OE2  1 1 
        8 30470 3 3 65 SER C    C  -5.561  -8.008   2.314 1.00 . C C . 265 SER C    1 1 
        8 30471 3 3 65 SER CA   C  -4.309  -8.781   1.912 1.00 . C C . 265 SER CA   1 1 
        8 30472 3 3 65 SER CB   C  -4.057  -8.609   0.414 1.00 . C C . 265 SER CB   1 1 
        8 30473 3 3 65 SER H    H  -4.765 -10.818   1.539 1.00 . C C . 265 SER H    1 1 
        8 30474 3 3 65 SER HA   H  -3.463  -8.385   2.455 1.00 . C C . 265 SER HA   1 1 
        8 30475 3 3 65 SER HB2  H  -4.751  -9.215  -0.142 1.00 . C C . 265 SER HB2  1 1 
        8 30476 3 3 65 SER HB3  H  -4.194  -7.570   0.144 1.00 . C C . 265 SER HB3  1 1 
        8 30477 3 3 65 SER HG   H  -2.643  -9.945   0.350 1.00 . C C . 265 SER HG   1 1 
        8 30478 3 3 65 SER N    N  -4.457 -10.197   2.232 1.00 . C C . 265 SER N    1 1 
        8 30479 3 3 65 SER O    O  -6.676  -8.380   1.949 1.00 . C C . 265 SER O    1 1 
        8 30480 3 3 65 SER OG   O  -2.729  -9.019   0.111 1.00 . C C . 265 SER OG   1 1 
        8 30481 3 3 66 THR C    C  -6.756  -4.975   2.535 1.00 . C C . 266 THR C    1 1 
        8 30482 3 3 66 THR CA   C  -6.490  -6.110   3.521 1.00 . C C . 266 THR CA   1 1 
        8 30483 3 3 66 THR CB   C  -6.185  -5.525   4.902 1.00 . C C . 266 THR CB   1 1 
        8 30484 3 3 66 THR CG2  C  -7.469  -4.967   5.518 1.00 . C C . 266 THR CG2  1 1 
        8 30485 3 3 66 THR H    H  -4.457  -6.684   3.332 1.00 . C C . 266 THR H    1 1 
        8 30486 3 3 66 THR HA   H  -7.372  -6.728   3.593 1.00 . C C . 266 THR HA   1 1 
        8 30487 3 3 66 THR HB   H  -5.463  -4.728   4.804 1.00 . C C . 266 THR HB   1 1 
        8 30488 3 3 66 THR HG1  H  -6.275  -7.279   5.738 1.00 . C C . 266 THR HG1  1 1 
        8 30489 3 3 66 THR HG21 H  -7.829  -4.145   4.918 1.00 . C C . 266 THR HG21 1 1 
        8 30490 3 3 66 THR HG22 H  -7.266  -4.620   6.521 1.00 . C C . 266 THR HG22 1 1 
        8 30491 3 3 66 THR HG23 H  -8.219  -5.744   5.551 1.00 . C C . 266 THR HG23 1 1 
        8 30492 3 3 66 THR N    N  -5.369  -6.931   3.071 1.00 . C C . 266 THR N    1 1 
        8 30493 3 3 66 THR O    O  -6.155  -3.906   2.631 1.00 . C C . 266 THR O    1 1 
        8 30494 3 3 66 THR OG1  O  -5.658  -6.544   5.740 1.00 . C C . 266 THR OG1  1 1 
        8 30495 3 3 67 LEU C    C  -8.945  -3.165   1.187 1.00 . C C . 267 LEU C    1 1 
        8 30496 3 3 67 LEU CA   C  -7.997  -4.203   0.595 1.00 . C C . 267 LEU CA   1 1 
        8 30497 3 3 67 LEU CB   C  -8.656  -4.857  -0.622 1.00 . C C . 267 LEU CB   1 1 
        8 30498 3 3 67 LEU CD1  C  -8.256  -7.326  -0.866 1.00 . C C . 267 LEU CD1  1 1 
        8 30499 3 3 67 LEU CD2  C  -7.661  -5.784  -2.733 1.00 . C C . 267 LEU CD2  1 1 
        8 30500 3 3 67 LEU CG   C  -7.725  -5.933  -1.211 1.00 . C C . 267 LEU CG   1 1 
        8 30501 3 3 67 LEU H    H  -8.109  -6.087   1.562 1.00 . C C . 267 LEU H    1 1 
        8 30502 3 3 67 LEU HA   H  -7.091  -3.710   0.276 1.00 . C C . 267 LEU HA   1 1 
        8 30503 3 3 67 LEU HB2  H  -9.591  -5.309  -0.322 1.00 . C C . 267 LEU HB2  1 1 
        8 30504 3 3 67 LEU HB3  H  -8.850  -4.101  -1.370 1.00 . C C . 267 LEU HB3  1 1 
        8 30505 3 3 67 LEU HD11 H  -8.274  -7.450   0.205 1.00 . C C . 267 LEU HD11 1 1 
        8 30506 3 3 67 LEU HD12 H  -7.612  -8.076  -1.304 1.00 . C C . 267 LEU HD12 1 1 
        8 30507 3 3 67 LEU HD13 H  -9.256  -7.438  -1.258 1.00 . C C . 267 LEU HD13 1 1 
        8 30508 3 3 67 LEU HD21 H  -7.034  -4.942  -2.986 1.00 . C C . 267 LEU HD21 1 1 
        8 30509 3 3 67 LEU HD22 H  -8.656  -5.620  -3.122 1.00 . C C . 267 LEU HD22 1 1 
        8 30510 3 3 67 LEU HD23 H  -7.250  -6.682  -3.167 1.00 . C C . 267 LEU HD23 1 1 
        8 30511 3 3 67 LEU HG   H  -6.734  -5.819  -0.797 1.00 . C C . 267 LEU HG   1 1 
        8 30512 3 3 67 LEU N    N  -7.660  -5.216   1.589 1.00 . C C . 267 LEU N    1 1 
        8 30513 3 3 67 LEU O    O  -9.488  -3.358   2.274 1.00 . C C . 267 LEU O    1 1 
        8 30514 3 3 68 HIS C    C -11.235  -0.881  -0.017 1.00 . C C . 268 HIS C    1 1 
        8 30515 3 3 68 HIS CA   C -10.036  -1.003   0.920 1.00 . C C . 268 HIS CA   1 1 
        8 30516 3 3 68 HIS CB   C  -9.284   0.335   0.973 1.00 . C C . 268 HIS CB   1 1 
        8 30517 3 3 68 HIS CD2  C  -6.724   0.791   0.591 1.00 . C C . 268 HIS CD2  1 1 
        8 30518 3 3 68 HIS CE1  C  -5.941  -0.955   1.605 1.00 . C C . 268 HIS CE1  1 1 
        8 30519 3 3 68 HIS CG   C  -7.804   0.084   1.060 1.00 . C C . 268 HIS CG   1 1 
        8 30520 3 3 68 HIS H    H  -8.686  -1.972  -0.400 1.00 . C C . 268 HIS H    1 1 
        8 30521 3 3 68 HIS HA   H -10.393  -1.243   1.911 1.00 . C C . 268 HIS HA   1 1 
        8 30522 3 3 68 HIS HB2  H  -9.501   0.906   0.090 1.00 . C C . 268 HIS HB2  1 1 
        8 30523 3 3 68 HIS HB3  H  -9.600   0.894   1.835 1.00 . C C . 268 HIS HB3  1 1 
        8 30524 3 3 68 HIS HD1  H  -7.792  -1.732   2.149 1.00 . C C . 268 HIS HD1  1 1 
        8 30525 3 3 68 HIS HD2  H  -6.779   1.718   0.039 1.00 . C C . 268 HIS HD2  1 1 
        8 30526 3 3 68 HIS HE1  H  -5.267  -1.689   2.017 1.00 . C C . 268 HIS HE1  1 1 
        8 30527 3 3 68 HIS N    N  -9.144  -2.068   0.462 1.00 . C C . 268 HIS N    1 1 
        8 30528 3 3 68 HIS ND1  N  -7.280  -1.025   1.703 1.00 . C C . 268 HIS ND1  1 1 
        8 30529 3 3 68 HIS NE2  N  -5.548   0.132   0.936 1.00 . C C . 268 HIS NE2  1 1 
        8 30530 3 3 68 HIS O    O -11.093  -0.474  -1.171 1.00 . C C . 268 HIS O    1 1 
        8 30531 3 3 69 LEU C    C -14.285   0.207  -0.159 1.00 . C C . 269 LEU C    1 1 
        8 30532 3 3 69 LEU CA   C -13.632  -1.162  -0.313 1.00 . C C . 269 LEU CA   1 1 
        8 30533 3 3 69 LEU CB   C -14.609  -2.256   0.131 1.00 . C C . 269 LEU CB   1 1 
        8 30534 3 3 69 LEU CD1  C -15.714  -2.122  -2.118 1.00 . C C . 269 LEU CD1  1 1 
        8 30535 3 3 69 LEU CD2  C -16.872  -3.256  -0.214 1.00 . C C . 269 LEU CD2  1 1 
        8 30536 3 3 69 LEU CG   C -15.946  -2.100  -0.604 1.00 . C C . 269 LEU CG   1 1 
        8 30537 3 3 69 LEU H    H -12.464  -1.553   1.413 1.00 . C C . 269 LEU H    1 1 
        8 30538 3 3 69 LEU HA   H -13.380  -1.318  -1.351 1.00 . C C . 269 LEU HA   1 1 
        8 30539 3 3 69 LEU HB2  H -14.188  -3.223  -0.096 1.00 . C C . 269 LEU HB2  1 1 
        8 30540 3 3 69 LEU HB3  H -14.776  -2.177   1.194 1.00 . C C . 269 LEU HB3  1 1 
        8 30541 3 3 69 LEU HD11 H -16.630  -2.398  -2.620 1.00 . C C . 269 LEU HD11 1 1 
        8 30542 3 3 69 LEU HD12 H -14.943  -2.840  -2.356 1.00 . C C . 269 LEU HD12 1 1 
        8 30543 3 3 69 LEU HD13 H -15.406  -1.141  -2.449 1.00 . C C . 269 LEU HD13 1 1 
        8 30544 3 3 69 LEU HD21 H -17.699  -3.305  -0.907 1.00 . C C . 269 LEU HD21 1 1 
        8 30545 3 3 69 LEU HD22 H -17.248  -3.094   0.785 1.00 . C C . 269 LEU HD22 1 1 
        8 30546 3 3 69 LEU HD23 H -16.322  -4.184  -0.246 1.00 . C C . 269 LEU HD23 1 1 
        8 30547 3 3 69 LEU HG   H -16.404  -1.163  -0.325 1.00 . C C . 269 LEU HG   1 1 
        8 30548 3 3 69 LEU N    N -12.413  -1.236   0.486 1.00 . C C . 269 LEU N    1 1 
        8 30549 3 3 69 LEU O    O -14.463   0.699   0.955 1.00 . C C . 269 LEU O    1 1 
        8 30550 3 3 70 VAL C    C -16.446   2.179  -2.240 1.00 . C C . 270 VAL C    1 1 
        8 30551 3 3 70 VAL CA   C -15.277   2.135  -1.261 1.00 . C C . 270 VAL CA   1 1 
        8 30552 3 3 70 VAL CB   C -14.258   3.226  -1.631 1.00 . C C . 270 VAL CB   1 1 
        8 30553 3 3 70 VAL CG1  C -14.600   4.529  -0.904 1.00 . C C . 270 VAL CG1  1 1 
        8 30554 3 3 70 VAL CG2  C -12.851   2.782  -1.227 1.00 . C C . 270 VAL CG2  1 1 
        8 30555 3 3 70 VAL H    H -14.475   0.382  -2.146 1.00 . C C . 270 VAL H    1 1 
        8 30556 3 3 70 VAL HA   H -15.650   2.326  -0.266 1.00 . C C . 270 VAL HA   1 1 
        8 30557 3 3 70 VAL HB   H -14.286   3.398  -2.698 1.00 . C C . 270 VAL HB   1 1 
        8 30558 3 3 70 VAL HG11 H -15.500   4.950  -1.325 1.00 . C C . 270 VAL HG11 1 1 
        8 30559 3 3 70 VAL HG12 H -13.786   5.228  -1.021 1.00 . C C . 270 VAL HG12 1 1 
        8 30560 3 3 70 VAL HG13 H -14.751   4.330   0.147 1.00 . C C . 270 VAL HG13 1 1 
        8 30561 3 3 70 VAL HG21 H -12.817   2.618  -0.161 1.00 . C C . 270 VAL HG21 1 1 
        8 30562 3 3 70 VAL HG22 H -12.144   3.553  -1.495 1.00 . C C . 270 VAL HG22 1 1 
        8 30563 3 3 70 VAL HG23 H -12.597   1.868  -1.743 1.00 . C C . 270 VAL HG23 1 1 
        8 30564 3 3 70 VAL N    N -14.641   0.821  -1.285 1.00 . C C . 270 VAL N    1 1 
        8 30565 3 3 70 VAL O    O -16.377   1.614  -3.331 1.00 . C C . 270 VAL O    1 1 
        8 30566 3 3 71 LEU C    C -18.480   4.058  -3.747 1.00 . C C . 271 LEU C    1 1 
        8 30567 3 3 71 LEU CA   C -18.693   2.974  -2.695 1.00 . C C . 271 LEU CA   1 1 
        8 30568 3 3 71 LEU CB   C -19.921   3.316  -1.847 1.00 . C C . 271 LEU CB   1 1 
        8 30569 3 3 71 LEU CD1  C -19.299   1.703  -0.031 1.00 . C C . 271 LEU CD1  1 1 
        8 30570 3 3 71 LEU CD2  C -21.685   2.384  -0.344 1.00 . C C . 271 LEU CD2  1 1 
        8 30571 3 3 71 LEU CG   C -20.368   2.079  -1.062 1.00 . C C . 271 LEU CG   1 1 
        8 30572 3 3 71 LEU H    H -17.514   3.291  -0.964 1.00 . C C . 271 LEU H    1 1 
        8 30573 3 3 71 LEU HA   H -18.863   2.030  -3.192 1.00 . C C . 271 LEU HA   1 1 
        8 30574 3 3 71 LEU HB2  H -19.673   4.111  -1.159 1.00 . C C . 271 LEU HB2  1 1 
        8 30575 3 3 71 LEU HB3  H -20.724   3.638  -2.493 1.00 . C C . 271 LEU HB3  1 1 
        8 30576 3 3 71 LEU HD11 H -18.895   2.601   0.415 1.00 . C C . 271 LEU HD11 1 1 
        8 30577 3 3 71 LEU HD12 H -18.506   1.156  -0.518 1.00 . C C . 271 LEU HD12 1 1 
        8 30578 3 3 71 LEU HD13 H -19.740   1.087   0.739 1.00 . C C . 271 LEU HD13 1 1 
        8 30579 3 3 71 LEU HD21 H -21.875   1.622   0.397 1.00 . C C . 271 LEU HD21 1 1 
        8 30580 3 3 71 LEU HD22 H -22.491   2.399  -1.062 1.00 . C C . 271 LEU HD22 1 1 
        8 30581 3 3 71 LEU HD23 H -21.616   3.347   0.139 1.00 . C C . 271 LEU HD23 1 1 
        8 30582 3 3 71 LEU HG   H -20.512   1.254  -1.745 1.00 . C C . 271 LEU HG   1 1 
        8 30583 3 3 71 LEU N    N -17.516   2.858  -1.843 1.00 . C C . 271 LEU N    1 1 
        8 30584 3 3 71 LEU O    O -18.632   5.246  -3.465 1.00 . C C . 271 LEU O    1 1 
        8 30585 3 3 72 ARG C    C -19.127   5.455  -6.267 1.00 . C C . 272 ARG C    1 1 
        8 30586 3 3 72 ARG CA   C -17.892   4.588  -6.041 1.00 . C C . 272 ARG CA   1 1 
        8 30587 3 3 72 ARG CB   C -17.547   3.838  -7.327 1.00 . C C . 272 ARG CB   1 1 
        8 30588 3 3 72 ARG CD   C -16.687   4.129  -9.653 1.00 . C C . 272 ARG CD   1 1 
        8 30589 3 3 72 ARG CG   C -16.795   4.775  -8.274 1.00 . C C . 272 ARG CG   1 1 
        8 30590 3 3 72 ARG CZ   C -15.622   2.176 -10.629 1.00 . C C . 272 ARG CZ   1 1 
        8 30591 3 3 72 ARG H    H -18.017   2.682  -5.124 1.00 . C C . 272 ARG H    1 1 
        8 30592 3 3 72 ARG HA   H -17.062   5.226  -5.778 1.00 . C C . 272 ARG HA   1 1 
        8 30593 3 3 72 ARG HB2  H -16.924   2.986  -7.090 1.00 . C C . 272 ARG HB2  1 1 
        8 30594 3 3 72 ARG HB3  H -18.455   3.497  -7.803 1.00 . C C . 272 ARG HB3  1 1 
        8 30595 3 3 72 ARG HD2  H -17.647   3.733  -9.939 1.00 . C C . 272 ARG HD2  1 1 
        8 30596 3 3 72 ARG HD3  H -16.380   4.874 -10.371 1.00 . C C . 272 ARG HD3  1 1 
        8 30597 3 3 72 ARG HE   H -15.105   2.960  -8.861 1.00 . C C . 272 ARG HE   1 1 
        8 30598 3 3 72 ARG HG2  H -17.332   5.709  -8.356 1.00 . C C . 272 ARG HG2  1 1 
        8 30599 3 3 72 ARG HG3  H -15.805   4.960  -7.886 1.00 . C C . 272 ARG HG3  1 1 
        8 30600 3 3 72 ARG HH11 H -16.690   3.295 -11.899 1.00 . C C . 272 ARG HH11 1 1 
        8 30601 3 3 72 ARG HH12 H -16.123   1.784 -12.526 1.00 . C C . 272 ARG HH12 1 1 
        8 30602 3 3 72 ARG HH21 H -14.532   0.857  -9.589 1.00 . C C . 272 ARG HH21 1 1 
        8 30603 3 3 72 ARG HH22 H -14.902   0.403 -11.219 1.00 . C C . 272 ARG HH22 1 1 
        8 30604 3 3 72 ARG N    N -18.125   3.641  -4.957 1.00 . C C . 272 ARG N    1 1 
        8 30605 3 3 72 ARG NE   N -15.708   3.046  -9.629 1.00 . C C . 272 ARG NE   1 1 
        8 30606 3 3 72 ARG NH1  N -16.189   2.439 -11.774 1.00 . C C . 272 ARG NH1  1 1 
        8 30607 3 3 72 ARG NH2  N -14.967   1.058 -10.465 1.00 . C C . 272 ARG NH2  1 1 
        8 30608 3 3 72 ARG O    O -20.160   4.974  -6.733 1.00 . C C . 272 ARG O    1 1 
        8 30609 3 3 73 LEU C    C -20.134   8.237  -7.517 1.00 . C C . 273 LEU C    1 1 
        8 30610 3 3 73 LEU CA   C -20.122   7.667  -6.101 1.00 . C C . 273 LEU CA   1 1 
        8 30611 3 3 73 LEU CB   C -20.003   8.810  -5.089 1.00 . C C . 273 LEU CB   1 1 
        8 30612 3 3 73 LEU CD1  C -19.350   9.410  -2.753 1.00 . C C . 273 LEU CD1  1 1 
        8 30613 3 3 73 LEU CD2  C -20.612   7.302  -3.188 1.00 . C C . 273 LEU CD2  1 1 
        8 30614 3 3 73 LEU CG   C -19.547   8.255  -3.735 1.00 . C C . 273 LEU CG   1 1 
        8 30615 3 3 73 LEU H    H -18.162   7.062  -5.567 1.00 . C C . 273 LEU H    1 1 
        8 30616 3 3 73 LEU HA   H -21.049   7.143  -5.928 1.00 . C C . 273 LEU HA   1 1 
        8 30617 3 3 73 LEU HB2  H -19.281   9.531  -5.443 1.00 . C C . 273 LEU HB2  1 1 
        8 30618 3 3 73 LEU HB3  H -20.963   9.288  -4.973 1.00 . C C . 273 LEU HB3  1 1 
        8 30619 3 3 73 LEU HD11 H -20.313   9.783  -2.440 1.00 . C C . 273 LEU HD11 1 1 
        8 30620 3 3 73 LEU HD12 H -18.795  10.202  -3.235 1.00 . C C . 273 LEU HD12 1 1 
        8 30621 3 3 73 LEU HD13 H -18.801   9.060  -1.891 1.00 . C C . 273 LEU HD13 1 1 
        8 30622 3 3 73 LEU HD21 H -20.377   7.051  -2.164 1.00 . C C . 273 LEU HD21 1 1 
        8 30623 3 3 73 LEU HD22 H -20.630   6.401  -3.783 1.00 . C C . 273 LEU HD22 1 1 
        8 30624 3 3 73 LEU HD23 H -21.579   7.780  -3.229 1.00 . C C . 273 LEU HD23 1 1 
        8 30625 3 3 73 LEU HG   H -18.613   7.726  -3.857 1.00 . C C . 273 LEU HG   1 1 
        8 30626 3 3 73 LEU N    N -19.010   6.737  -5.934 1.00 . C C . 273 LEU N    1 1 
        8 30627 3 3 73 LEU O    O -19.870   9.422  -7.722 1.00 . C C . 273 LEU O    1 1 
        8 30628 3 3 74 ARG C    C -21.760   8.600 -10.161 1.00 . C C . 274 ARG C    1 1 
        8 30629 3 3 74 ARG CA   C -20.484   7.813  -9.882 1.00 . C C . 274 ARG CA   1 1 
        8 30630 3 3 74 ARG CB   C -20.420   6.595 -10.807 1.00 . C C . 274 ARG CB   1 1 
        8 30631 3 3 74 ARG CD   C -20.129   5.913 -13.192 1.00 . C C . 274 ARG CD   1 1 
        8 30632 3 3 74 ARG CG   C -20.550   7.050 -12.261 1.00 . C C . 274 ARG CG   1 1 
        8 30633 3 3 74 ARG CZ   C -19.473   5.710 -15.522 1.00 . C C . 274 ARG CZ   1 1 
        8 30634 3 3 74 ARG H    H -20.640   6.452  -8.267 1.00 . C C . 274 ARG H    1 1 
        8 30635 3 3 74 ARG HA   H -19.631   8.446 -10.081 1.00 . C C . 274 ARG HA   1 1 
        8 30636 3 3 74 ARG HB2  H -19.476   6.089 -10.669 1.00 . C C . 274 ARG HB2  1 1 
        8 30637 3 3 74 ARG HB3  H -21.228   5.921 -10.568 1.00 . C C . 274 ARG HB3  1 1 
        8 30638 3 3 74 ARG HD2  H -19.132   5.590 -12.934 1.00 . C C . 274 ARG HD2  1 1 
        8 30639 3 3 74 ARG HD3  H -20.813   5.084 -13.076 1.00 . C C . 274 ARG HD3  1 1 
        8 30640 3 3 74 ARG HE   H -20.657   7.163 -14.820 1.00 . C C . 274 ARG HE   1 1 
        8 30641 3 3 74 ARG HG2  H -21.577   7.320 -12.463 1.00 . C C . 274 ARG HG2  1 1 
        8 30642 3 3 74 ARG HG3  H -19.913   7.906 -12.429 1.00 . C C . 274 ARG HG3  1 1 
        8 30643 3 3 74 ARG HH11 H -20.856   4.277 -15.727 1.00 . C C . 274 ARG HH11 1 1 
        8 30644 3 3 74 ARG HH12 H -19.466   4.128 -16.749 1.00 . C C . 274 ARG HH12 1 1 
        8 30645 3 3 74 ARG HH21 H -17.935   6.991 -15.533 1.00 . C C . 274 ARG HH21 1 1 
        8 30646 3 3 74 ARG HH22 H -17.812   5.665 -16.640 1.00 . C C . 274 ARG HH22 1 1 
        8 30647 3 3 74 ARG N    N -20.440   7.384  -8.489 1.00 . C C . 274 ARG N    1 1 
        8 30648 3 3 74 ARG NE   N -20.144   6.363 -14.579 1.00 . C C . 274 ARG NE   1 1 
        8 30649 3 3 74 ARG NH1  N -19.970   4.620 -16.040 1.00 . C C . 274 ARG NH1  1 1 
        8 30650 3 3 74 ARG NH2  N -18.316   6.157 -15.930 1.00 . C C . 274 ARG NH2  1 1 
        8 30651 3 3 74 ARG O    O -22.839   8.023 -10.299 1.00 . C C . 274 ARG O    1 1 
        8 30652 3 3 75 GLY C    C -23.217  10.671 -11.963 1.00 . C C . 275 GLY C    1 1 
        8 30653 3 3 75 GLY CA   C -22.781  10.777 -10.506 1.00 . C C . 275 GLY CA   1 1 
        8 30654 3 3 75 GLY H    H -20.746  10.325 -10.124 1.00 . C C . 275 GLY H    1 1 
        8 30655 3 3 75 GLY HA2  H -23.598  10.477  -9.866 1.00 . C C . 275 GLY HA2  1 1 
        8 30656 3 3 75 GLY HA3  H -22.517  11.801 -10.290 1.00 . C C . 275 GLY HA3  1 1 
        8 30657 3 3 75 GLY N    N -21.629   9.920 -10.243 1.00 . C C . 275 GLY N    1 1 
        8 30658 3 3 75 GLY O    O -23.280   9.577 -12.524 1.00 . C C . 275 GLY O    1 1 
        8 30659 3 3 76 CYS C    C -23.776  13.234 -14.552 1.00 . C C . 276 CYS C    1 1 
        8 30660 3 3 76 CYS CA   C -23.948  11.839 -13.963 1.00 . C C . 276 CYS CA   1 1 
        8 30661 3 3 76 CYS CB   C -25.414  11.416 -14.064 1.00 . C C . 276 CYS CB   1 1 
        8 30662 3 3 76 CYS H    H -23.449  12.656 -12.072 1.00 . C C . 276 CYS H    1 1 
        8 30663 3 3 76 CYS HA   H -23.345  11.143 -14.528 1.00 . C C . 276 CYS HA   1 1 
        8 30664 3 3 76 CYS HB2  H -25.504  10.366 -13.827 1.00 . C C . 276 CYS HB2  1 1 
        8 30665 3 3 76 CYS HB3  H -26.004  11.994 -13.368 1.00 . C C . 276 CYS HB3  1 1 
        8 30666 3 3 76 CYS HG   H -25.376  11.324 -16.358 1.00 . C C . 276 CYS HG   1 1 
        8 30667 3 3 76 CYS N    N -23.518  11.814 -12.569 1.00 . C C . 276 CYS N    1 1 
        8 30668 3 3 76 CYS O    O -23.529  13.327 -15.743 1.00 . C C . 276 CYS O    1 1 
        8 30669 3 3 76 CYS OXT  O -23.895  14.191 -13.803 1.00 . C C . 276 CYS OXT  1 1 
        8 30670 3 3 76 CYS SG   S -26.011  11.707 -15.748 1.00 . C C . 276 CYS SG   1 1 
        8 30671 4 1  1 GLY C    C  -9.411  11.701  17.861 1.00 . D D . 309 GLY C    1 1 
        8 30672 4 1  1 GLY CA   C  -8.622  10.729  16.992 1.00 . D D . 309 GLY CA   1 1 
        8 30673 4 1  1 GLY H1   H  -9.441   8.775  16.976 1.00 . D D . 309 GLY H1   1 1 
        8 30674 4 1  1 GLY HA2  H  -7.572  10.980  17.041 1.00 . D D . 309 GLY HA2  1 1 
        8 30675 4 1  1 GLY HA3  H  -8.960  10.814  15.970 1.00 . D D . 309 GLY HA3  1 1 
        8 30676 4 1  1 GLY N    N  -8.806   9.356  17.445 1.00 . D D . 309 GLY N    1 1 
        8 30677 4 1  1 GLY O    O  -9.578  11.482  19.061 1.00 . D D . 309 GLY O    1 1 
        8 30678 4 1  2 THR C    C -11.562  14.561  17.018 1.00 . D D . 310 THR C    1 1 
        8 30679 4 1  2 THR CA   C -10.668  13.777  17.975 1.00 . D D . 310 THR CA   1 1 
        8 30680 4 1  2 THR CB   C  -9.724  14.738  18.700 1.00 . D D . 310 THR CB   1 1 
        8 30681 4 1  2 THR CG2  C -10.534  15.858  19.353 1.00 . D D . 310 THR CG2  1 1 
        8 30682 4 1  2 THR H    H  -9.732  12.899  16.290 1.00 . D D . 310 THR H    1 1 
        8 30683 4 1  2 THR HA   H -11.289  13.279  18.706 1.00 . D D . 310 THR HA   1 1 
        8 30684 4 1  2 THR HB   H  -9.031  15.166  17.991 1.00 . D D . 310 THR HB   1 1 
        8 30685 4 1  2 THR HG1  H  -9.148  14.468  20.539 1.00 . D D . 310 THR HG1  1 1 
        8 30686 4 1  2 THR HG21 H -10.887  16.537  18.591 1.00 . D D . 310 THR HG21 1 1 
        8 30687 4 1  2 THR HG22 H  -9.909  16.395  20.051 1.00 . D D . 310 THR HG22 1 1 
        8 30688 4 1  2 THR HG23 H -11.378  15.434  19.876 1.00 . D D . 310 THR HG23 1 1 
        8 30689 4 1  2 THR N    N  -9.897  12.776  17.248 1.00 . D D . 310 THR N    1 1 
        8 30690 4 1  2 THR O    O -11.088  15.420  16.276 1.00 . D D . 310 THR O    1 1 
        8 30691 4 1  2 THR OG1  O  -9.003  14.027  19.697 1.00 . D D . 310 THR OG1  1 1 
        8 30692 4 1  3 LYS C    C -13.448  14.725  14.710 1.00 . D D . 311 LYS C    1 1 
        8 30693 4 1  3 LYS CA   C -13.809  14.941  16.177 1.00 . D D . 311 LYS CA   1 1 
        8 30694 4 1  3 LYS CB   C -13.819  16.440  16.486 1.00 . D D . 311 LYS CB   1 1 
        8 30695 4 1  3 LYS CD   C -15.132  18.563  16.236 1.00 . D D . 311 LYS CD   1 1 
        8 30696 4 1  3 LYS CE   C -14.192  19.418  15.380 1.00 . D D . 311 LYS CE   1 1 
        8 30697 4 1  3 LYS CG   C -15.030  17.093  15.812 1.00 . D D . 311 LYS CG   1 1 
        8 30698 4 1  3 LYS H    H -13.177  13.564  17.658 1.00 . D D . 311 LYS H    1 1 
        8 30699 4 1  3 LYS HA   H -14.796  14.541  16.357 1.00 . D D . 311 LYS HA   1 1 
        8 30700 4 1  3 LYS HB2  H -13.878  16.584  17.556 1.00 . D D . 311 LYS HB2  1 1 
        8 30701 4 1  3 LYS HB3  H -12.914  16.890  16.111 1.00 . D D . 311 LYS HB3  1 1 
        8 30702 4 1  3 LYS HD2  H -16.148  18.905  16.101 1.00 . D D . 311 LYS HD2  1 1 
        8 30703 4 1  3 LYS HD3  H -14.857  18.660  17.276 1.00 . D D . 311 LYS HD3  1 1 
        8 30704 4 1  3 LYS HE2  H -14.296  20.455  15.659 1.00 . D D . 311 LYS HE2  1 1 
        8 30705 4 1  3 LYS HE3  H -13.171  19.103  15.541 1.00 . D D . 311 LYS HE3  1 1 
        8 30706 4 1  3 LYS HG2  H -14.919  17.032  14.739 1.00 . D D . 311 LYS HG2  1 1 
        8 30707 4 1  3 LYS HG3  H -15.929  16.573  16.109 1.00 . D D . 311 LYS HG3  1 1 
        8 30708 4 1  3 LYS HZ1  H -15.390  18.661  13.856 1.00 . D D . 311 LYS HZ1  1 1 
        8 30709 4 1  3 LYS HZ2  H -13.751  18.799  13.442 1.00 . D D . 311 LYS HZ2  1 1 
        8 30710 4 1  3 LYS HZ3  H -14.726  20.188  13.522 1.00 . D D . 311 LYS HZ3  1 1 
        8 30711 4 1  3 LYS N    N -12.857  14.258  17.045 1.00 . D D . 311 LYS N    1 1 
        8 30712 4 1  3 LYS NZ   N -14.541  19.254  13.941 1.00 . D D . 311 LYS NZ   1 1 
        8 30713 4 1  3 LYS O    O -12.285  14.837  14.324 1.00 . D D . 311 LYS O    1 1 
        8 30714 4 1  4 LYS C    C -13.664  15.437  11.814 1.00 . D D . 312 LYS C    1 1 
        8 30715 4 1  4 LYS CA   C -14.231  14.186  12.476 1.00 . D D . 312 LYS CA   1 1 
        8 30716 4 1  4 LYS CB   C -15.547  13.797  11.795 1.00 . D D . 312 LYS CB   1 1 
        8 30717 4 1  4 LYS CD   C -15.368  11.315  11.431 1.00 . D D . 312 LYS CD   1 1 
        8 30718 4 1  4 LYS CE   C -16.243  11.051  10.202 1.00 . D D . 312 LYS CE   1 1 
        8 30719 4 1  4 LYS CG   C -16.002  12.417  12.292 1.00 . D D . 312 LYS CG   1 1 
        8 30720 4 1  4 LYS H    H -15.361  14.339  14.262 1.00 . D D . 312 LYS H    1 1 
        8 30721 4 1  4 LYS HA   H -13.526  13.377  12.357 1.00 . D D . 312 LYS HA   1 1 
        8 30722 4 1  4 LYS HB2  H -16.303  14.533  12.035 1.00 . D D . 312 LYS HB2  1 1 
        8 30723 4 1  4 LYS HB3  H -15.403  13.766  10.726 1.00 . D D . 312 LYS HB3  1 1 
        8 30724 4 1  4 LYS HD2  H -14.384  11.625  11.112 1.00 . D D . 312 LYS HD2  1 1 
        8 30725 4 1  4 LYS HD3  H -15.288  10.409  12.011 1.00 . D D . 312 LYS HD3  1 1 
        8 30726 4 1  4 LYS HE2  H -17.230  10.750  10.520 1.00 . D D . 312 LYS HE2  1 1 
        8 30727 4 1  4 LYS HE3  H -16.315  11.951   9.610 1.00 . D D . 312 LYS HE3  1 1 
        8 30728 4 1  4 LYS HG2  H -15.698  12.288  13.322 1.00 . D D . 312 LYS HG2  1 1 
        8 30729 4 1  4 LYS HG3  H -17.077  12.349  12.226 1.00 . D D . 312 LYS HG3  1 1 
        8 30730 4 1  4 LYS HZ1  H -15.738  10.191   8.374 1.00 . D D . 312 LYS HZ1  1 1 
        8 30731 4 1  4 LYS HZ2  H -16.113   9.066   9.586 1.00 . D D . 312 LYS HZ2  1 1 
        8 30732 4 1  4 LYS HZ3  H -14.623   9.881   9.617 1.00 . D D . 312 LYS HZ3  1 1 
        8 30733 4 1  4 LYS N    N -14.454  14.414  13.898 1.00 . D D . 312 LYS N    1 1 
        8 30734 4 1  4 LYS NZ   N -15.633   9.966   9.383 1.00 . D D . 312 LYS NZ   1 1 
        8 30735 4 1  4 LYS O    O -13.495  16.471  12.461 1.00 . D D . 312 LYS O    1 1 
        8 30736 4 1  5 TYR C    C -13.946  17.288   9.147 1.00 . D D . 313 TYR C    1 1 
        8 30737 4 1  5 TYR CA   C -12.825  16.468   9.777 1.00 . D D . 313 TYR CA   1 1 
        8 30738 4 1  5 TYR CB   C -11.882  15.964   8.683 1.00 . D D . 313 TYR CB   1 1 
        8 30739 4 1  5 TYR CD1  C -10.163  15.110  10.317 1.00 . D D . 313 TYR CD1  1 1 
        8 30740 4 1  5 TYR CD2  C -11.063  13.576   8.667 1.00 . D D . 313 TYR CD2  1 1 
        8 30741 4 1  5 TYR CE1  C  -9.359  14.084  10.830 1.00 . D D . 313 TYR CE1  1 1 
        8 30742 4 1  5 TYR CE2  C -10.260  12.551   9.181 1.00 . D D . 313 TYR CE2  1 1 
        8 30743 4 1  5 TYR CG   C -11.015  14.856   9.236 1.00 . D D . 313 TYR CG   1 1 
        8 30744 4 1  5 TYR CZ   C  -9.408  12.806  10.262 1.00 . D D . 313 TYR CZ   1 1 
        8 30745 4 1  5 TYR H    H -13.530  14.488  10.057 1.00 . D D . 313 TYR H    1 1 
        8 30746 4 1  5 TYR HA   H -12.267  17.098  10.455 1.00 . D D . 313 TYR HA   1 1 
        8 30747 4 1  5 TYR HB2  H -12.462  15.590   7.851 1.00 . D D . 313 TYR HB2  1 1 
        8 30748 4 1  5 TYR HB3  H -11.254  16.776   8.347 1.00 . D D . 313 TYR HB3  1 1 
        8 30749 4 1  5 TYR HD1  H -10.125  16.096  10.756 1.00 . D D . 313 TYR HD1  1 1 
        8 30750 4 1  5 TYR HD2  H -11.721  13.380   7.833 1.00 . D D . 313 TYR HD2  1 1 
        8 30751 4 1  5 TYR HE1  H  -8.702  14.279  11.664 1.00 . D D . 313 TYR HE1  1 1 
        8 30752 4 1  5 TYR HE2  H -10.298  11.565   8.743 1.00 . D D . 313 TYR HE2  1 1 
        8 30753 4 1  5 TYR HH   H  -9.180  11.040  10.951 1.00 . D D . 313 TYR HH   1 1 
        8 30754 4 1  5 TYR N    N -13.373  15.337  10.519 1.00 . D D . 313 TYR N    1 1 
        8 30755 4 1  5 TYR O    O -14.788  16.755   8.426 1.00 . D D . 313 TYR O    1 1 
        8 30756 4 1  5 TYR OH   O  -8.616  11.796  10.769 1.00 . D D . 313 TYR OH   1 1 
        8 30757 4 1  6 ASP C    C -14.672  19.803   7.421 1.00 . D D . 314 ASP C    1 1 
        8 30758 4 1  6 ASP CA   C -14.972  19.472   8.879 1.00 . D D . 314 ASP CA   1 1 
        8 30759 4 1  6 ASP CB   C -15.035  20.765   9.694 1.00 . D D . 314 ASP CB   1 1 
        8 30760 4 1  6 ASP CG   C -15.002  20.443  11.184 1.00 . D D . 314 ASP CG   1 1 
        8 30761 4 1  6 ASP H    H -13.253  18.959  10.005 1.00 . D D . 314 ASP H    1 1 
        8 30762 4 1  6 ASP HA   H -15.931  18.978   8.936 1.00 . D D . 314 ASP HA   1 1 
        8 30763 4 1  6 ASP HB2  H -14.189  21.388   9.443 1.00 . D D . 314 ASP HB2  1 1 
        8 30764 4 1  6 ASP HB3  H -15.949  21.291   9.462 1.00 . D D . 314 ASP HB3  1 1 
        8 30765 4 1  6 ASP N    N -13.949  18.588   9.424 1.00 . D D . 314 ASP N    1 1 
        8 30766 4 1  6 ASP O    O -13.941  20.748   7.126 1.00 . D D . 314 ASP O    1 1 
        8 30767 4 1  6 ASP OD1  O -13.988  19.941  11.639 1.00 . D D . 314 ASP OD1  1 1 
        8 30768 4 1  6 ASP OD2  O -15.992  20.705  11.849 1.00 . D D . 314 ASP OD2  1 1 
        8 30769 4 1  7 LEU C    C -16.049  20.225   4.535 1.00 . D D . 315 LEU C    1 1 
        8 30770 4 1  7 LEU CA   C -15.028  19.233   5.084 1.00 . D D . 315 LEU CA   1 1 
        8 30771 4 1  7 LEU CB   C -15.147  17.905   4.332 1.00 . D D . 315 LEU CB   1 1 
        8 30772 4 1  7 LEU CD1  C -14.481  15.497   4.326 1.00 . D D . 315 LEU CD1  1 1 
        8 30773 4 1  7 LEU CD2  C -12.965  17.210   5.333 1.00 . D D . 315 LEU CD2  1 1 
        8 30774 4 1  7 LEU CG   C -14.425  16.807   5.116 1.00 . D D . 315 LEU CG   1 1 
        8 30775 4 1  7 LEU H    H -15.815  18.278   6.805 1.00 . D D . 315 LEU H    1 1 
        8 30776 4 1  7 LEU HA   H -14.036  19.631   4.932 1.00 . D D . 315 LEU HA   1 1 
        8 30777 4 1  7 LEU HB2  H -16.190  17.646   4.223 1.00 . D D . 315 LEU HB2  1 1 
        8 30778 4 1  7 LEU HB3  H -14.697  18.003   3.356 1.00 . D D . 315 LEU HB3  1 1 
        8 30779 4 1  7 LEU HD11 H -15.473  15.078   4.394 1.00 . D D . 315 LEU HD11 1 1 
        8 30780 4 1  7 LEU HD12 H -13.766  14.799   4.737 1.00 . D D . 315 LEU HD12 1 1 
        8 30781 4 1  7 LEU HD13 H -14.241  15.690   3.290 1.00 . D D . 315 LEU HD13 1 1 
        8 30782 4 1  7 LEU HD21 H -12.392  16.343   5.627 1.00 . D D . 315 LEU HD21 1 1 
        8 30783 4 1  7 LEU HD22 H -12.910  17.958   6.110 1.00 . D D . 315 LEU HD22 1 1 
        8 30784 4 1  7 LEU HD23 H -12.562  17.614   4.416 1.00 . D D . 315 LEU HD23 1 1 
        8 30785 4 1  7 LEU HG   H -14.911  16.670   6.072 1.00 . D D . 315 LEU HG   1 1 
        8 30786 4 1  7 LEU N    N -15.241  19.017   6.511 1.00 . D D . 315 LEU N    1 1 
        8 30787 4 1  7 LEU O    O -16.583  20.039   3.441 1.00 . D D . 315 LEU O    1 1 
        8 30788 4 1  8 SER C    C -16.598  23.347   4.011 1.00 . D D . 316 SER C    1 1 
        8 30789 4 1  8 SER CA   C -17.275  22.295   4.883 1.00 . D D . 316 SER CA   1 1 
        8 30790 4 1  8 SER CB   C -17.891  22.965   6.110 1.00 . D D . 316 SER CB   1 1 
        8 30791 4 1  8 SER H    H -15.859  21.373   6.163 1.00 . D D . 316 SER H    1 1 
        8 30792 4 1  8 SER HA   H -18.062  21.823   4.313 1.00 . D D . 316 SER HA   1 1 
        8 30793 4 1  8 SER HB2  H -17.109  23.312   6.764 1.00 . D D . 316 SER HB2  1 1 
        8 30794 4 1  8 SER HB3  H -18.493  23.808   5.794 1.00 . D D . 316 SER HB3  1 1 
        8 30795 4 1  8 SER HG   H -18.785  22.321   7.713 1.00 . D D . 316 SER HG   1 1 
        8 30796 4 1  8 SER N    N -16.315  21.278   5.301 1.00 . D D . 316 SER N    1 1 
        8 30797 4 1  8 SER O    O -17.120  24.449   3.834 1.00 . D D . 316 SER O    1 1 
        8 30798 4 1  8 SER OG   O -18.699  22.024   6.805 1.00 . D D . 316 SER OG   1 1 
        8 30799 4 1  9 LYS C    C -13.923  23.170   1.541 1.00 . D D . 317 LYS C    1 1 
        8 30800 4 1  9 LYS CA   C -14.691  23.930   2.618 1.00 . D D . 317 LYS CA   1 1 
        8 30801 4 1  9 LYS CB   C -13.712  24.747   3.464 1.00 . D D . 317 LYS CB   1 1 
        8 30802 4 1  9 LYS CD   C -13.554  26.457   5.279 1.00 . D D . 317 LYS CD   1 1 
        8 30803 4 1  9 LYS CE   C -14.358  27.267   6.298 1.00 . D D . 317 LYS CE   1 1 
        8 30804 4 1  9 LYS CG   C -14.471  25.439   4.598 1.00 . D D . 317 LYS CG   1 1 
        8 30805 4 1  9 LYS H    H -15.065  22.113   3.647 1.00 . D D . 317 LYS H    1 1 
        8 30806 4 1  9 LYS HA   H -15.386  24.604   2.141 1.00 . D D . 317 LYS HA   1 1 
        8 30807 4 1  9 LYS HB2  H -12.961  24.091   3.879 1.00 . D D . 317 LYS HB2  1 1 
        8 30808 4 1  9 LYS HB3  H -13.237  25.493   2.845 1.00 . D D . 317 LYS HB3  1 1 
        8 30809 4 1  9 LYS HD2  H -12.751  25.937   5.783 1.00 . D D . 317 LYS HD2  1 1 
        8 30810 4 1  9 LYS HD3  H -13.141  27.124   4.537 1.00 . D D . 317 LYS HD3  1 1 
        8 30811 4 1  9 LYS HE2  H -13.717  28.007   6.755 1.00 . D D . 317 LYS HE2  1 1 
        8 30812 4 1  9 LYS HE3  H -15.179  27.760   5.799 1.00 . D D . 317 LYS HE3  1 1 
        8 30813 4 1  9 LYS HG2  H -15.336  25.946   4.195 1.00 . D D . 317 LYS HG2  1 1 
        8 30814 4 1  9 LYS HG3  H -14.788  24.703   5.321 1.00 . D D . 317 LYS HG3  1 1 
        8 30815 4 1  9 LYS HZ1  H -14.399  26.534   8.246 1.00 . D D . 317 LYS HZ1  1 1 
        8 30816 4 1  9 LYS HZ2  H -14.737  25.368   7.062 1.00 . D D . 317 LYS HZ2  1 1 
        8 30817 4 1  9 LYS HZ3  H -15.911  26.526   7.471 1.00 . D D . 317 LYS HZ3  1 1 
        8 30818 4 1  9 LYS N    N -15.433  23.004   3.470 1.00 . D D . 317 LYS N    1 1 
        8 30819 4 1  9 LYS NZ   N -14.891  26.355   7.348 1.00 . D D . 317 LYS NZ   1 1 
        8 30820 4 1  9 LYS O    O -12.986  23.700   0.944 1.00 . D D . 317 LYS O    1 1 
        8 30821 4 1 10 TRP C    C -14.360  21.257  -1.062 1.00 . D D . 318 TRP C    1 1 
        8 30822 4 1 10 TRP CA   C -13.669  21.101   0.291 1.00 . D D . 318 TRP CA   1 1 
        8 30823 4 1 10 TRP CB   C -13.705  19.629   0.719 1.00 . D D . 318 TRP CB   1 1 
        8 30824 4 1 10 TRP CD1  C -12.324  19.981   2.807 1.00 . D D . 318 TRP CD1  1 1 
        8 30825 4 1 10 TRP CD2  C -11.498  18.359   1.486 1.00 . D D . 318 TRP CD2  1 1 
        8 30826 4 1 10 TRP CE2  C -10.638  18.448   2.605 1.00 . D D . 318 TRP CE2  1 1 
        8 30827 4 1 10 TRP CE3  C -11.201  17.407   0.495 1.00 . D D . 318 TRP CE3  1 1 
        8 30828 4 1 10 TRP CG   C -12.561  19.342   1.638 1.00 . D D . 318 TRP CG   1 1 
        8 30829 4 1 10 TRP CH2  C  -9.240  16.681   1.742 1.00 . D D . 318 TRP CH2  1 1 
        8 30830 4 1 10 TRP CZ2  C  -9.521  17.621   2.737 1.00 . D D . 318 TRP CZ2  1 1 
        8 30831 4 1 10 TRP CZ3  C -10.078  16.574   0.623 1.00 . D D . 318 TRP CZ3  1 1 
        8 30832 4 1 10 TRP H    H -15.079  21.557   1.806 1.00 . D D . 318 TRP H    1 1 
        8 30833 4 1 10 TRP HA   H -12.640  21.413   0.195 1.00 . D D . 318 TRP HA   1 1 
        8 30834 4 1 10 TRP HB2  H -14.635  19.427   1.228 1.00 . D D . 318 TRP HB2  1 1 
        8 30835 4 1 10 TRP HB3  H -13.629  18.997  -0.155 1.00 . D D . 318 TRP HB3  1 1 
        8 30836 4 1 10 TRP HD1  H -12.927  20.775   3.224 1.00 . D D . 318 TRP HD1  1 1 
        8 30837 4 1 10 TRP HE1  H -10.795  19.738   4.234 1.00 . D D . 318 TRP HE1  1 1 
        8 30838 4 1 10 TRP HE3  H -11.840  17.316  -0.371 1.00 . D D . 318 TRP HE3  1 1 
        8 30839 4 1 10 TRP HH2  H  -8.377  16.037   1.835 1.00 . D D . 318 TRP HH2  1 1 
        8 30840 4 1 10 TRP HZ2  H  -8.879  17.708   3.601 1.00 . D D . 318 TRP HZ2  1 1 
        8 30841 4 1 10 TRP HZ3  H  -9.859  15.846  -0.145 1.00 . D D . 318 TRP HZ3  1 1 
        8 30842 4 1 10 TRP N    N -14.326  21.926   1.298 1.00 . D D . 318 TRP N    1 1 
        8 30843 4 1 10 TRP NE1  N -11.184  19.451   3.382 1.00 . D D . 318 TRP NE1  1 1 
        8 30844 4 1 10 TRP O    O -15.399  21.910  -1.168 1.00 . D D . 318 TRP O    1 1 
        8 30845 4 1 11 LYS C    C -14.738  19.330  -3.917 1.00 . D D . 319 LYS C    1 1 
        8 30846 4 1 11 LYS CA   C -14.332  20.721  -3.438 1.00 . D D . 319 LYS CA   1 1 
        8 30847 4 1 11 LYS CB   C -13.300  21.311  -4.402 1.00 . D D . 319 LYS CB   1 1 
        8 30848 4 1 11 LYS CD   C -13.750  23.621  -3.549 1.00 . D D . 319 LYS CD   1 1 
        8 30849 4 1 11 LYS CE   C -13.091  24.989  -3.353 1.00 . D D . 319 LYS CE   1 1 
        8 30850 4 1 11 LYS CG   C -12.670  22.560  -3.781 1.00 . D D . 319 LYS CG   1 1 
        8 30851 4 1 11 LYS H    H -12.947  20.146  -1.939 1.00 . D D . 319 LYS H    1 1 
        8 30852 4 1 11 LYS HA   H -15.205  21.356  -3.430 1.00 . D D . 319 LYS HA   1 1 
        8 30853 4 1 11 LYS HB2  H -12.531  20.579  -4.598 1.00 . D D . 319 LYS HB2  1 1 
        8 30854 4 1 11 LYS HB3  H -13.786  21.580  -5.328 1.00 . D D . 319 LYS HB3  1 1 
        8 30855 4 1 11 LYS HD2  H -14.409  23.658  -4.405 1.00 . D D . 319 LYS HD2  1 1 
        8 30856 4 1 11 LYS HD3  H -14.318  23.370  -2.667 1.00 . D D . 319 LYS HD3  1 1 
        8 30857 4 1 11 LYS HE2  H -13.838  25.707  -3.049 1.00 . D D . 319 LYS HE2  1 1 
        8 30858 4 1 11 LYS HE3  H -12.330  24.915  -2.591 1.00 . D D . 319 LYS HE3  1 1 
        8 30859 4 1 11 LYS HG2  H -12.211  22.301  -2.837 1.00 . D D . 319 LYS HG2  1 1 
        8 30860 4 1 11 LYS HG3  H -11.920  22.955  -4.450 1.00 . D D . 319 LYS HG3  1 1 
        8 30861 4 1 11 LYS HZ1  H -13.098  25.183  -5.426 1.00 . D D . 319 LYS HZ1  1 1 
        8 30862 4 1 11 LYS HZ2  H -11.556  24.951  -4.759 1.00 . D D . 319 LYS HZ2  1 1 
        8 30863 4 1 11 LYS HZ3  H -12.325  26.459  -4.613 1.00 . D D . 319 LYS HZ3  1 1 
        8 30864 4 1 11 LYS N    N -13.773  20.651  -2.090 1.00 . D D . 319 LYS N    1 1 
        8 30865 4 1 11 LYS NZ   N -12.471  25.429  -4.635 1.00 . D D . 319 LYS NZ   1 1 
        8 30866 4 1 11 LYS O    O -14.321  18.321  -3.350 1.00 . D D . 319 LYS O    1 1 
        8 30867 4 1 12 TYR C    C -14.826  17.185  -6.004 1.00 . D D . 320 TYR C    1 1 
        8 30868 4 1 12 TYR CA   C -16.009  18.013  -5.512 1.00 . D D . 320 TYR CA   1 1 
        8 30869 4 1 12 TYR CB   C -16.978  18.260  -6.670 1.00 . D D . 320 TYR CB   1 1 
        8 30870 4 1 12 TYR CD1  C -16.636  16.226  -8.121 1.00 . D D . 320 TYR CD1  1 1 
        8 30871 4 1 12 TYR CD2  C -18.691  16.420  -6.849 1.00 . D D . 320 TYR CD2  1 1 
        8 30872 4 1 12 TYR CE1  C -17.070  15.000  -8.636 1.00 . D D . 320 TYR CE1  1 1 
        8 30873 4 1 12 TYR CE2  C -19.126  15.193  -7.365 1.00 . D D . 320 TYR CE2  1 1 
        8 30874 4 1 12 TYR CG   C -17.447  16.937  -7.227 1.00 . D D . 320 TYR CG   1 1 
        8 30875 4 1 12 TYR CZ   C -18.315  14.483  -8.259 1.00 . D D . 320 TYR CZ   1 1 
        8 30876 4 1 12 TYR H    H -15.855  20.122  -5.377 1.00 . D D . 320 TYR H    1 1 
        8 30877 4 1 12 TYR HA   H -16.525  17.463  -4.739 1.00 . D D . 320 TYR HA   1 1 
        8 30878 4 1 12 TYR HB2  H -17.828  18.823  -6.315 1.00 . D D . 320 TYR HB2  1 1 
        8 30879 4 1 12 TYR HB3  H -16.476  18.818  -7.446 1.00 . D D . 320 TYR HB3  1 1 
        8 30880 4 1 12 TYR HD1  H -15.675  16.625  -8.412 1.00 . D D . 320 TYR HD1  1 1 
        8 30881 4 1 12 TYR HD2  H -19.317  16.967  -6.160 1.00 . D D . 320 TYR HD2  1 1 
        8 30882 4 1 12 TYR HE1  H -16.445  14.452  -9.325 1.00 . D D . 320 TYR HE1  1 1 
        8 30883 4 1 12 TYR HE2  H -20.087  14.795  -7.074 1.00 . D D . 320 TYR HE2  1 1 
        8 30884 4 1 12 TYR HH   H -18.221  13.078  -9.549 1.00 . D D . 320 TYR HH   1 1 
        8 30885 4 1 12 TYR N    N -15.553  19.286  -4.965 1.00 . D D . 320 TYR N    1 1 
        8 30886 4 1 12 TYR O    O -14.701  16.006  -5.675 1.00 . D D . 320 TYR O    1 1 
        8 30887 4 1 12 TYR OH   O -18.744  13.274  -8.768 1.00 . D D . 320 TYR OH   1 1 
        8 30888 4 1 13 ALA C    C -11.897  16.623  -6.197 1.00 . D D . 321 ALA C    1 1 
        8 30889 4 1 13 ALA CA   C -12.791  17.123  -7.328 1.00 . D D . 321 ALA CA   1 1 
        8 30890 4 1 13 ALA CB   C -11.995  18.068  -8.230 1.00 . D D . 321 ALA CB   1 1 
        8 30891 4 1 13 ALA H    H -14.112  18.752  -7.024 1.00 . D D . 321 ALA H    1 1 
        8 30892 4 1 13 ALA HA   H -13.119  16.277  -7.914 1.00 . D D . 321 ALA HA   1 1 
        8 30893 4 1 13 ALA HB1  H -11.493  18.807  -7.622 1.00 . D D . 321 ALA HB1  1 1 
        8 30894 4 1 13 ALA HB2  H -12.667  18.562  -8.916 1.00 . D D . 321 ALA HB2  1 1 
        8 30895 4 1 13 ALA HB3  H -11.262  17.503  -8.787 1.00 . D D . 321 ALA HB3  1 1 
        8 30896 4 1 13 ALA N    N -13.960  17.812  -6.795 1.00 . D D . 321 ALA N    1 1 
        8 30897 4 1 13 ALA O    O -11.410  15.494  -6.231 1.00 . D D . 321 ALA O    1 1 
        8 30898 4 1 14 GLU C    C -11.383  15.844  -3.388 1.00 . D D . 322 GLU C    1 1 
        8 30899 4 1 14 GLU CA   C -10.849  17.105  -4.060 1.00 . D D . 322 GLU CA   1 1 
        8 30900 4 1 14 GLU CB   C -10.811  18.250  -3.046 1.00 . D D . 322 GLU CB   1 1 
        8 30901 4 1 14 GLU CD   C  -8.494  19.037  -3.568 1.00 . D D . 322 GLU CD   1 1 
        8 30902 4 1 14 GLU CG   C  -9.975  19.401  -3.607 1.00 . D D . 322 GLU CG   1 1 
        8 30903 4 1 14 GLU H    H -12.101  18.359  -5.222 1.00 . D D . 322 GLU H    1 1 
        8 30904 4 1 14 GLU HA   H  -9.846  16.917  -4.410 1.00 . D D . 322 GLU HA   1 1 
        8 30905 4 1 14 GLU HB2  H -11.818  18.594  -2.856 1.00 . D D . 322 GLU HB2  1 1 
        8 30906 4 1 14 GLU HB3  H -10.370  17.901  -2.125 1.00 . D D . 322 GLU HB3  1 1 
        8 30907 4 1 14 GLU HG2  H -10.269  19.595  -4.628 1.00 . D D . 322 GLU HG2  1 1 
        8 30908 4 1 14 GLU HG3  H -10.140  20.287  -3.012 1.00 . D D . 322 GLU HG3  1 1 
        8 30909 4 1 14 GLU N    N -11.687  17.472  -5.196 1.00 . D D . 322 GLU N    1 1 
        8 30910 4 1 14 GLU O    O -10.681  14.839  -3.284 1.00 . D D . 322 GLU O    1 1 
        8 30911 4 1 14 GLU OE1  O  -8.083  18.413  -2.603 1.00 . D D . 322 GLU OE1  1 1 
        8 30912 4 1 14 GLU OE2  O  -7.794  19.386  -4.503 1.00 . D D . 322 GLU OE2  1 1 
        8 30913 4 1 15 LEU C    C -13.140  13.518  -3.143 1.00 . D D . 323 LEU C    1 1 
        8 30914 4 1 15 LEU CA   C -13.251  14.765  -2.273 1.00 . D D . 323 LEU CA   1 1 
        8 30915 4 1 15 LEU CB   C -14.726  15.066  -1.997 1.00 . D D . 323 LEU CB   1 1 
        8 30916 4 1 15 LEU CD1  C -16.179  16.925  -1.146 1.00 . D D . 323 LEU CD1  1 1 
        8 30917 4 1 15 LEU CD2  C -14.766  15.616   0.453 1.00 . D D . 323 LEU CD2  1 1 
        8 30918 4 1 15 LEU CG   C -14.842  16.197  -0.964 1.00 . D D . 323 LEU CG   1 1 
        8 30919 4 1 15 LEU H    H -13.141  16.735  -3.045 1.00 . D D . 323 LEU H    1 1 
        8 30920 4 1 15 LEU HA   H -12.750  14.585  -1.335 1.00 . D D . 323 LEU HA   1 1 
        8 30921 4 1 15 LEU HB2  H -15.206  15.366  -2.918 1.00 . D D . 323 LEU HB2  1 1 
        8 30922 4 1 15 LEU HB3  H -15.209  14.178  -1.617 1.00 . D D . 323 LEU HB3  1 1 
        8 30923 4 1 15 LEU HD11 H -16.081  17.663  -1.928 1.00 . D D . 323 LEU HD11 1 1 
        8 30924 4 1 15 LEU HD12 H -16.453  17.414  -0.222 1.00 . D D . 323 LEU HD12 1 1 
        8 30925 4 1 15 LEU HD13 H -16.945  16.213  -1.418 1.00 . D D . 323 LEU HD13 1 1 
        8 30926 4 1 15 LEU HD21 H -15.459  14.793   0.546 1.00 . D D . 323 LEU HD21 1 1 
        8 30927 4 1 15 LEU HD22 H -15.021  16.382   1.171 1.00 . D D . 323 LEU HD22 1 1 
        8 30928 4 1 15 LEU HD23 H -13.764  15.264   0.645 1.00 . D D . 323 LEU HD23 1 1 
        8 30929 4 1 15 LEU HG   H -14.034  16.899  -1.109 1.00 . D D . 323 LEU HG   1 1 
        8 30930 4 1 15 LEU N    N -12.630  15.907  -2.934 1.00 . D D . 323 LEU N    1 1 
        8 30931 4 1 15 LEU O    O -12.523  12.526  -2.751 1.00 . D D . 323 LEU O    1 1 
        8 30932 4 1 16 ARG C    C -12.265  11.997  -5.481 1.00 . D D . 324 ARG C    1 1 
        8 30933 4 1 16 ARG CA   C -13.702  12.444  -5.247 1.00 . D D . 324 ARG CA   1 1 
        8 30934 4 1 16 ARG CB   C -14.343  12.833  -6.582 1.00 . D D . 324 ARG CB   1 1 
        8 30935 4 1 16 ARG CD   C -16.073  11.069  -7.022 1.00 . D D . 324 ARG CD   1 1 
        8 30936 4 1 16 ARG CG   C -14.673  11.569  -7.389 1.00 . D D . 324 ARG CG   1 1 
        8 30937 4 1 16 ARG CZ   C -16.382   9.370  -8.730 1.00 . D D . 324 ARG CZ   1 1 
        8 30938 4 1 16 ARG H    H -14.216  14.392  -4.588 1.00 . D D . 324 ARG H    1 1 
        8 30939 4 1 16 ARG HA   H -14.258  11.625  -4.817 1.00 . D D . 324 ARG HA   1 1 
        8 30940 4 1 16 ARG HB2  H -15.250  13.391  -6.397 1.00 . D D . 324 ARG HB2  1 1 
        8 30941 4 1 16 ARG HB3  H -13.654  13.446  -7.145 1.00 . D D . 324 ARG HB3  1 1 
        8 30942 4 1 16 ARG HD2  H -16.208  11.132  -5.953 1.00 . D D . 324 ARG HD2  1 1 
        8 30943 4 1 16 ARG HD3  H -16.812  11.687  -7.511 1.00 . D D . 324 ARG HD3  1 1 
        8 30944 4 1 16 ARG HE   H -16.251   8.972  -6.773 1.00 . D D . 324 ARG HE   1 1 
        8 30945 4 1 16 ARG HG2  H -14.640  11.799  -8.445 1.00 . D D . 324 ARG HG2  1 1 
        8 30946 4 1 16 ARG HG3  H -13.948  10.799  -7.168 1.00 . D D . 324 ARG HG3  1 1 
        8 30947 4 1 16 ARG HH11 H -16.256  11.265  -9.365 1.00 . D D . 324 ARG HH11 1 1 
        8 30948 4 1 16 ARG HH12 H -16.476  10.074 -10.602 1.00 . D D . 324 ARG HH12 1 1 
        8 30949 4 1 16 ARG HH21 H -16.539   7.404  -8.391 1.00 . D D . 324 ARG HH21 1 1 
        8 30950 4 1 16 ARG HH22 H -16.637   7.888 -10.051 1.00 . D D . 324 ARG HH22 1 1 
        8 30951 4 1 16 ARG N    N -13.740  13.575  -4.328 1.00 . D D . 324 ARG N    1 1 
        8 30952 4 1 16 ARG NE   N -16.240   9.684  -7.447 1.00 . D D . 324 ARG NE   1 1 
        8 30953 4 1 16 ARG NH1  N -16.371  10.310  -9.636 1.00 . D D . 324 ARG NH1  1 1 
        8 30954 4 1 16 ARG NH2  N -16.531   8.124  -9.086 1.00 . D D . 324 ARG NH2  1 1 
        8 30955 4 1 16 ARG O    O -11.938  10.818  -5.334 1.00 . D D . 324 ARG O    1 1 
        8 30956 4 1 17 ASP C    C  -9.402  11.906  -4.897 1.00 . D D . 325 ASP C    1 1 
        8 30957 4 1 17 ASP CA   C -10.006  12.636  -6.091 1.00 . D D . 325 ASP CA   1 1 
        8 30958 4 1 17 ASP CB   C  -9.225  13.925  -6.354 1.00 . D D . 325 ASP CB   1 1 
        8 30959 4 1 17 ASP CG   C  -7.742  13.610  -6.525 1.00 . D D . 325 ASP CG   1 1 
        8 30960 4 1 17 ASP H    H -11.724  13.868  -5.942 1.00 . D D . 325 ASP H    1 1 
        8 30961 4 1 17 ASP HA   H  -9.936  12.002  -6.963 1.00 . D D . 325 ASP HA   1 1 
        8 30962 4 1 17 ASP HB2  H  -9.598  14.394  -7.253 1.00 . D D . 325 ASP HB2  1 1 
        8 30963 4 1 17 ASP HB3  H  -9.352  14.598  -5.519 1.00 . D D . 325 ASP HB3  1 1 
        8 30964 4 1 17 ASP N    N -11.407  12.946  -5.843 1.00 . D D . 325 ASP N    1 1 
        8 30965 4 1 17 ASP O    O  -8.788  10.851  -5.049 1.00 . D D . 325 ASP O    1 1 
        8 30966 4 1 17 ASP OD1  O  -7.094  13.346  -5.525 1.00 . D D . 325 ASP OD1  1 1 
        8 30967 4 1 17 ASP OD2  O  -7.276  13.638  -7.652 1.00 . D D . 325 ASP OD2  1 1 
        8 30968 4 1 18 THR C    C  -9.459  10.402  -2.402 1.00 . D D . 326 THR C    1 1 
        8 30969 4 1 18 THR CA   C  -9.048  11.867  -2.496 1.00 . D D . 326 THR CA   1 1 
        8 30970 4 1 18 THR CB   C  -9.556  12.623  -1.267 1.00 . D D . 326 THR CB   1 1 
        8 30971 4 1 18 THR CG2  C  -8.903  12.051  -0.008 1.00 . D D . 326 THR CG2  1 1 
        8 30972 4 1 18 THR H    H -10.079  13.316  -3.647 1.00 . D D . 326 THR H    1 1 
        8 30973 4 1 18 THR HA   H  -7.970  11.928  -2.519 1.00 . D D . 326 THR HA   1 1 
        8 30974 4 1 18 THR HB   H -10.627  12.513  -1.194 1.00 . D D . 326 THR HB   1 1 
        8 30975 4 1 18 THR HG1  H  -8.637  14.096  -2.143 1.00 . D D . 326 THR HG1  1 1 
        8 30976 4 1 18 THR HG21 H  -7.828  12.108  -0.102 1.00 . D D . 326 THR HG21 1 1 
        8 30977 4 1 18 THR HG22 H  -9.199  11.020   0.116 1.00 . D D . 326 THR HG22 1 1 
        8 30978 4 1 18 THR HG23 H  -9.219  12.622   0.853 1.00 . D D . 326 THR HG23 1 1 
        8 30979 4 1 18 THR N    N  -9.581  12.475  -3.709 1.00 . D D . 326 THR N    1 1 
        8 30980 4 1 18 THR O    O  -8.630   9.532  -2.142 1.00 . D D . 326 THR O    1 1 
        8 30981 4 1 18 THR OG1  O  -9.226  13.999  -1.391 1.00 . D D . 326 THR OG1  1 1 
        8 30982 4 1 19 ILE C    C -10.659   7.930  -3.686 1.00 . D D . 327 ILE C    1 1 
        8 30983 4 1 19 ILE CA   C -11.245   8.768  -2.552 1.00 . D D . 327 ILE CA   1 1 
        8 30984 4 1 19 ILE CB   C -12.775   8.763  -2.661 1.00 . D D . 327 ILE CB   1 1 
        8 30985 4 1 19 ILE CD1  C -14.893   9.633  -1.636 1.00 . D D . 327 ILE CD1  1 1 
        8 30986 4 1 19 ILE CG1  C -13.380   9.468  -1.441 1.00 . D D . 327 ILE CG1  1 1 
        8 30987 4 1 19 ILE CG2  C -13.286   7.315  -2.727 1.00 . D D . 327 ILE CG2  1 1 
        8 30988 4 1 19 ILE H    H -11.361  10.869  -2.820 1.00 . D D . 327 ILE H    1 1 
        8 30989 4 1 19 ILE HA   H -10.958   8.330  -1.604 1.00 . D D . 327 ILE HA   1 1 
        8 30990 4 1 19 ILE HB   H -13.068   9.286  -3.560 1.00 . D D . 327 ILE HB   1 1 
        8 30991 4 1 19 ILE HD11 H -15.092  10.566  -2.144 1.00 . D D . 327 ILE HD11 1 1 
        8 30992 4 1 19 ILE HD12 H -15.381   9.637  -0.674 1.00 . D D . 327 ILE HD12 1 1 
        8 30993 4 1 19 ILE HD13 H -15.276   8.813  -2.229 1.00 . D D . 327 ILE HD13 1 1 
        8 30994 4 1 19 ILE HG12 H -13.194   8.879  -0.556 1.00 . D D . 327 ILE HG12 1 1 
        8 30995 4 1 19 ILE HG13 H -12.927  10.442  -1.328 1.00 . D D . 327 ILE HG13 1 1 
        8 30996 4 1 19 ILE HG21 H -14.188   7.219  -2.137 1.00 . D D . 327 ILE HG21 1 1 
        8 30997 4 1 19 ILE HG22 H -12.533   6.645  -2.340 1.00 . D D . 327 ILE HG22 1 1 
        8 30998 4 1 19 ILE HG23 H -13.501   7.055  -3.753 1.00 . D D . 327 ILE HG23 1 1 
        8 30999 4 1 19 ILE N    N -10.743  10.135  -2.616 1.00 . D D . 327 ILE N    1 1 
        8 31000 4 1 19 ILE O    O -10.526   6.712  -3.567 1.00 . D D . 327 ILE O    1 1 
        8 31001 4 1 20 ASN C    C  -8.245   8.036  -5.998 1.00 . D D . 328 ASN C    1 1 
        8 31002 4 1 20 ASN CA   C  -9.765   7.900  -5.950 1.00 . D D . 328 ASN CA   1 1 
        8 31003 4 1 20 ASN CB   C -10.365   8.479  -7.231 1.00 . D D . 328 ASN CB   1 1 
        8 31004 4 1 20 ASN CG   C -11.865   8.205  -7.275 1.00 . D D . 328 ASN CG   1 1 
        8 31005 4 1 20 ASN H    H -10.460   9.561  -4.830 1.00 . D D . 328 ASN H    1 1 
        8 31006 4 1 20 ASN HA   H -10.019   6.852  -5.892 1.00 . D D . 328 ASN HA   1 1 
        8 31007 4 1 20 ASN HB2  H -10.197   9.545  -7.255 1.00 . D D . 328 ASN HB2  1 1 
        8 31008 4 1 20 ASN HB3  H  -9.893   8.021  -8.087 1.00 . D D . 328 ASN HB3  1 1 
        8 31009 4 1 20 ASN HD21 H -12.117   8.460  -5.323 1.00 . D D . 328 ASN HD21 1 1 
        8 31010 4 1 20 ASN HD22 H -13.523   8.075  -6.191 1.00 . D D . 328 ASN HD22 1 1 
        8 31011 4 1 20 ASN N    N -10.323   8.592  -4.790 1.00 . D D . 328 ASN N    1 1 
        8 31012 4 1 20 ASN ND2  N -12.559   8.251  -6.171 1.00 . D D . 328 ASN ND2  1 1 
        8 31013 4 1 20 ASN O    O  -7.601   7.537  -6.920 1.00 . D D . 328 ASN O    1 1 
        8 31014 4 1 20 ASN OD1  O -12.418   7.943  -8.343 1.00 . D D . 328 ASN OD1  1 1 
        8 31015 4 1 21 THR C    C  -5.687   8.625  -3.562 1.00 . D D . 329 THR C    1 1 
        8 31016 4 1 21 THR CA   C  -6.227   8.909  -4.959 1.00 . D D . 329 THR CA   1 1 
        8 31017 4 1 21 THR CB   C  -5.882  10.347  -5.354 1.00 . D D . 329 THR CB   1 1 
        8 31018 4 1 21 THR CG2  C  -6.324  10.603  -6.796 1.00 . D D . 329 THR CG2  1 1 
        8 31019 4 1 21 THR H    H  -8.233   9.098  -4.298 1.00 . D D . 329 THR H    1 1 
        8 31020 4 1 21 THR HA   H  -5.756   8.235  -5.659 1.00 . D D . 329 THR HA   1 1 
        8 31021 4 1 21 THR HB   H  -4.818  10.494  -5.277 1.00 . D D . 329 THR HB   1 1 
        8 31022 4 1 21 THR HG1  H  -6.009  11.356  -3.697 1.00 . D D . 329 THR HG1  1 1 
        8 31023 4 1 21 THR HG21 H  -7.383  10.409  -6.887 1.00 . D D . 329 THR HG21 1 1 
        8 31024 4 1 21 THR HG22 H  -5.780   9.948  -7.461 1.00 . D D . 329 THR HG22 1 1 
        8 31025 4 1 21 THR HG23 H  -6.122  11.631  -7.057 1.00 . D D . 329 THR HG23 1 1 
        8 31026 4 1 21 THR N    N  -7.674   8.716  -5.007 1.00 . D D . 329 THR N    1 1 
        8 31027 4 1 21 THR O    O  -4.475   8.623  -3.347 1.00 . D D . 329 THR O    1 1 
        8 31028 4 1 21 THR OG1  O  -6.550  11.250  -4.483 1.00 . D D . 329 THR OG1  1 1 
        8 31029 4 1 22 SER C    C  -6.641   6.710  -0.819 1.00 . D D . 330 SER C    1 1 
        8 31030 4 1 22 SER CA   C  -6.189   8.105  -1.238 1.00 . D D . 330 SER CA   1 1 
        8 31031 4 1 22 SER CB   C  -6.795   9.146  -0.295 1.00 . D D . 330 SER CB   1 1 
        8 31032 4 1 22 SER H    H  -7.542   8.404  -2.844 1.00 . D D . 330 SER H    1 1 
        8 31033 4 1 22 SER HA   H  -5.114   8.156  -1.165 1.00 . D D . 330 SER HA   1 1 
        8 31034 4 1 22 SER HB2  H  -6.798  10.111  -0.775 1.00 . D D . 330 SER HB2  1 1 
        8 31035 4 1 22 SER HB3  H  -7.811   8.866  -0.050 1.00 . D D . 330 SER HB3  1 1 
        8 31036 4 1 22 SER HG   H  -5.823   8.320   1.175 1.00 . D D . 330 SER HG   1 1 
        8 31037 4 1 22 SER N    N  -6.590   8.387  -2.614 1.00 . D D . 330 SER N    1 1 
        8 31038 4 1 22 SER O    O  -7.396   6.048  -1.531 1.00 . D D . 330 SER O    1 1 
        8 31039 4 1 22 SER OG   O  -6.012   9.217   0.890 1.00 . D D . 330 SER OG   1 1 
        8 31040 4 1 23 CYS C    C  -6.821   5.040   2.353 1.00 . D D . 331 CYS C    1 1 
        8 31041 4 1 23 CYS CA   C  -6.519   4.956   0.863 1.00 . D D . 331 CYS CA   1 1 
        8 31042 4 1 23 CYS CB   C  -5.364   3.986   0.634 1.00 . D D . 331 CYS CB   1 1 
        8 31043 4 1 23 CYS H    H  -5.570   6.849   0.864 1.00 . D D . 331 CYS H    1 1 
        8 31044 4 1 23 CYS HA   H  -7.395   4.588   0.347 1.00 . D D . 331 CYS HA   1 1 
        8 31045 4 1 23 CYS HB2  H  -5.426   3.179   1.348 1.00 . D D . 331 CYS HB2  1 1 
        8 31046 4 1 23 CYS HB3  H  -5.424   3.588  -0.366 1.00 . D D . 331 CYS HB3  1 1 
        8 31047 4 1 23 CYS HG   H  -3.346   4.485   1.608 1.00 . D D . 331 CYS HG   1 1 
        8 31048 4 1 23 CYS N    N  -6.169   6.273   0.344 1.00 . D D . 331 CYS N    1 1 
        8 31049 4 1 23 CYS O    O  -6.798   4.036   3.064 1.00 . D D . 331 CYS O    1 1 
        8 31050 4 1 23 CYS SG   S  -3.792   4.858   0.845 1.00 . D D . 331 CYS SG   1 1 
        8 31051 4 1 24 ASP C    C  -8.870   6.164   4.498 1.00 . D D . 332 ASP C    1 1 
        8 31052 4 1 24 ASP CA   C  -7.406   6.470   4.223 1.00 . D D . 332 ASP CA   1 1 
        8 31053 4 1 24 ASP CB   C  -7.095   7.919   4.604 1.00 . D D . 332 ASP CB   1 1 
        8 31054 4 1 24 ASP CG   C  -5.601   8.085   4.859 1.00 . D D . 332 ASP CG   1 1 
        8 31055 4 1 24 ASP H    H  -7.102   7.006   2.192 1.00 . D D . 332 ASP H    1 1 
        8 31056 4 1 24 ASP HA   H  -6.798   5.811   4.823 1.00 . D D . 332 ASP HA   1 1 
        8 31057 4 1 24 ASP HB2  H  -7.394   8.568   3.796 1.00 . D D . 332 ASP HB2  1 1 
        8 31058 4 1 24 ASP HB3  H  -7.642   8.183   5.497 1.00 . D D . 332 ASP HB3  1 1 
        8 31059 4 1 24 ASP N    N  -7.100   6.249   2.814 1.00 . D D . 332 ASP N    1 1 
        8 31060 4 1 24 ASP O    O  -9.734   7.029   4.363 1.00 . D D . 332 ASP O    1 1 
        8 31061 4 1 24 ASP OD1  O  -4.833   7.346   4.265 1.00 . D D . 332 ASP OD1  1 1 
        8 31062 4 1 24 ASP OD2  O  -5.246   8.949   5.645 1.00 . D D . 332 ASP OD2  1 1 
        8 31063 4 1 25 ILE C    C -11.282   5.583   5.869 1.00 . D D . 333 ILE C    1 1 
        8 31064 4 1 25 ILE CA   C -10.496   4.483   5.162 1.00 . D D . 333 ILE CA   1 1 
        8 31065 4 1 25 ILE CB   C -10.474   3.225   6.033 1.00 . D D . 333 ILE CB   1 1 
        8 31066 4 1 25 ILE CD1  C  -9.254   2.111   4.141 1.00 . D D . 333 ILE CD1  1 1 
        8 31067 4 1 25 ILE CG1  C  -9.271   2.355   5.654 1.00 . D D . 333 ILE CG1  1 1 
        8 31068 4 1 25 ILE CG2  C -11.762   2.428   5.819 1.00 . D D . 333 ILE CG2  1 1 
        8 31069 4 1 25 ILE H    H  -8.399   4.281   4.962 1.00 . D D . 333 ILE H    1 1 
        8 31070 4 1 25 ILE HA   H -10.982   4.250   4.229 1.00 . D D . 333 ILE HA   1 1 
        8 31071 4 1 25 ILE HB   H -10.398   3.509   7.074 1.00 . D D . 333 ILE HB   1 1 
        8 31072 4 1 25 ILE HD11 H -10.265   1.984   3.783 1.00 . D D . 333 ILE HD11 1 1 
        8 31073 4 1 25 ILE HD12 H  -8.683   1.219   3.930 1.00 . D D . 333 ILE HD12 1 1 
        8 31074 4 1 25 ILE HD13 H  -8.799   2.954   3.645 1.00 . D D . 333 ILE HD13 1 1 
        8 31075 4 1 25 ILE HG12 H  -8.359   2.853   5.949 1.00 . D D . 333 ILE HG12 1 1 
        8 31076 4 1 25 ILE HG13 H  -9.343   1.408   6.165 1.00 . D D . 333 ILE HG13 1 1 
        8 31077 4 1 25 ILE HG21 H -11.803   1.612   6.525 1.00 . D D . 333 ILE HG21 1 1 
        8 31078 4 1 25 ILE HG22 H -11.776   2.033   4.812 1.00 . D D . 333 ILE HG22 1 1 
        8 31079 4 1 25 ILE HG23 H -12.614   3.075   5.964 1.00 . D D . 333 ILE HG23 1 1 
        8 31080 4 1 25 ILE N    N  -9.136   4.920   4.877 1.00 . D D . 333 ILE N    1 1 
        8 31081 4 1 25 ILE O    O -12.435   5.852   5.534 1.00 . D D . 333 ILE O    1 1 
        8 31082 4 1 26 GLU C    C -11.821   8.354   6.642 1.00 . D D . 334 GLU C    1 1 
        8 31083 4 1 26 GLU CA   C -11.290   7.288   7.594 1.00 . D D . 334 GLU CA   1 1 
        8 31084 4 1 26 GLU CB   C -10.287   7.916   8.563 1.00 . D D . 334 GLU CB   1 1 
        8 31085 4 1 26 GLU CD   C  -8.313   6.369   8.505 1.00 . D D . 334 GLU CD   1 1 
        8 31086 4 1 26 GLU CG   C  -9.532   6.810   9.309 1.00 . D D . 334 GLU CG   1 1 
        8 31087 4 1 26 GLU H    H  -9.726   5.960   7.067 1.00 . D D . 334 GLU H    1 1 
        8 31088 4 1 26 GLU HA   H -12.112   6.878   8.159 1.00 . D D . 334 GLU HA   1 1 
        8 31089 4 1 26 GLU HB2  H  -9.586   8.523   8.008 1.00 . D D . 334 GLU HB2  1 1 
        8 31090 4 1 26 GLU HB3  H -10.815   8.534   9.274 1.00 . D D . 334 GLU HB3  1 1 
        8 31091 4 1 26 GLU HG2  H  -9.210   7.184  10.270 1.00 . D D . 334 GLU HG2  1 1 
        8 31092 4 1 26 GLU HG3  H -10.187   5.963   9.456 1.00 . D D . 334 GLU HG3  1 1 
        8 31093 4 1 26 GLU N    N -10.646   6.216   6.846 1.00 . D D . 334 GLU N    1 1 
        8 31094 4 1 26 GLU O    O -13.018   8.642   6.623 1.00 . D D . 334 GLU O    1 1 
        8 31095 4 1 26 GLU OE1  O  -8.244   6.709   7.336 1.00 . D D . 334 GLU OE1  1 1 
        8 31096 4 1 26 GLU OE2  O  -7.467   5.696   9.071 1.00 . D D . 334 GLU OE2  1 1 
        8 31097 4 1 27 LEU C    C -12.427   9.449   3.990 1.00 . D D . 335 LEU C    1 1 
        8 31098 4 1 27 LEU CA   C -11.316   9.964   4.899 1.00 . D D . 335 LEU CA   1 1 
        8 31099 4 1 27 LEU CB   C -10.107  10.387   4.053 1.00 . D D . 335 LEU CB   1 1 
        8 31100 4 1 27 LEU CD1  C  -7.840  11.425   4.333 1.00 . D D . 335 LEU CD1  1 1 
        8 31101 4 1 27 LEU CD2  C  -9.890  12.848   4.494 1.00 . D D . 335 LEU CD2  1 1 
        8 31102 4 1 27 LEU CG   C  -9.300  11.465   4.794 1.00 . D D . 335 LEU CG   1 1 
        8 31103 4 1 27 LEU H    H  -9.983   8.661   5.911 1.00 . D D . 335 LEU H    1 1 
        8 31104 4 1 27 LEU HA   H -11.681  10.822   5.444 1.00 . D D . 335 LEU HA   1 1 
        8 31105 4 1 27 LEU HB2  H  -9.480   9.526   3.876 1.00 . D D . 335 LEU HB2  1 1 
        8 31106 4 1 27 LEU HB3  H -10.448  10.782   3.107 1.00 . D D . 335 LEU HB3  1 1 
        8 31107 4 1 27 LEU HD11 H  -7.322  10.631   4.848 1.00 . D D . 335 LEU HD11 1 1 
        8 31108 4 1 27 LEU HD12 H  -7.365  12.370   4.559 1.00 . D D . 335 LEU HD12 1 1 
        8 31109 4 1 27 LEU HD13 H  -7.802  11.248   3.268 1.00 . D D . 335 LEU HD13 1 1 
        8 31110 4 1 27 LEU HD21 H  -9.877  13.020   3.428 1.00 . D D . 335 LEU HD21 1 1 
        8 31111 4 1 27 LEU HD22 H  -9.298  13.605   4.987 1.00 . D D . 335 LEU HD22 1 1 
        8 31112 4 1 27 LEU HD23 H -10.906  12.894   4.853 1.00 . D D . 335 LEU HD23 1 1 
        8 31113 4 1 27 LEU HG   H  -9.343  11.278   5.859 1.00 . D D . 335 LEU HG   1 1 
        8 31114 4 1 27 LEU N    N -10.923   8.933   5.853 1.00 . D D . 335 LEU N    1 1 
        8 31115 4 1 27 LEU O    O -13.412  10.143   3.749 1.00 . D D . 335 LEU O    1 1 
        8 31116 4 1 28 LEU C    C -14.653   7.755   3.252 1.00 . D D . 336 LEU C    1 1 
        8 31117 4 1 28 LEU CA   C -13.273   7.639   2.616 1.00 . D D . 336 LEU CA   1 1 
        8 31118 4 1 28 LEU CB   C -12.952   6.166   2.351 1.00 . D D . 336 LEU CB   1 1 
        8 31119 4 1 28 LEU CD1  C -11.206   4.558   1.536 1.00 . D D . 336 LEU CD1  1 1 
        8 31120 4 1 28 LEU CD2  C -11.408   6.833   0.494 1.00 . D D . 336 LEU CD2  1 1 
        8 31121 4 1 28 LEU CG   C -11.528   6.036   1.800 1.00 . D D . 336 LEU CG   1 1 
        8 31122 4 1 28 LEU H    H -11.463   7.713   3.718 1.00 . D D . 336 LEU H    1 1 
        8 31123 4 1 28 LEU HA   H -13.275   8.171   1.677 1.00 . D D . 336 LEU HA   1 1 
        8 31124 4 1 28 LEU HB2  H -13.033   5.610   3.274 1.00 . D D . 336 LEU HB2  1 1 
        8 31125 4 1 28 LEU HB3  H -13.651   5.770   1.631 1.00 . D D . 336 LEU HB3  1 1 
        8 31126 4 1 28 LEU HD11 H -10.181   4.360   1.811 1.00 . D D . 336 LEU HD11 1 1 
        8 31127 4 1 28 LEU HD12 H -11.345   4.336   0.489 1.00 . D D . 336 LEU HD12 1 1 
        8 31128 4 1 28 LEU HD13 H -11.862   3.931   2.123 1.00 . D D . 336 LEU HD13 1 1 
        8 31129 4 1 28 LEU HD21 H -12.337   6.775  -0.051 1.00 . D D . 336 LEU HD21 1 1 
        8 31130 4 1 28 LEU HD22 H -10.610   6.422  -0.109 1.00 . D D . 336 LEU HD22 1 1 
        8 31131 4 1 28 LEU HD23 H -11.189   7.866   0.722 1.00 . D D . 336 LEU HD23 1 1 
        8 31132 4 1 28 LEU HG   H -10.830   6.426   2.522 1.00 . D D . 336 LEU HG   1 1 
        8 31133 4 1 28 LEU N    N -12.266   8.227   3.492 1.00 . D D . 336 LEU N    1 1 
        8 31134 4 1 28 LEU O    O -15.611   8.181   2.607 1.00 . D D . 336 LEU O    1 1 
        8 31135 4 1 29 ALA C    C -16.505   8.895   5.296 1.00 . D D . 337 ALA C    1 1 
        8 31136 4 1 29 ALA CA   C -16.016   7.452   5.236 1.00 . D D . 337 ALA CA   1 1 
        8 31137 4 1 29 ALA CB   C -15.851   6.905   6.656 1.00 . D D . 337 ALA CB   1 1 
        8 31138 4 1 29 ALA H    H -13.949   7.051   4.989 1.00 . D D . 337 ALA H    1 1 
        8 31139 4 1 29 ALA HA   H -16.748   6.854   4.714 1.00 . D D . 337 ALA HA   1 1 
        8 31140 4 1 29 ALA HB1  H -15.207   7.562   7.221 1.00 . D D . 337 ALA HB1  1 1 
        8 31141 4 1 29 ALA HB2  H -15.412   5.919   6.613 1.00 . D D . 337 ALA HB2  1 1 
        8 31142 4 1 29 ALA HB3  H -16.818   6.849   7.134 1.00 . D D . 337 ALA HB3  1 1 
        8 31143 4 1 29 ALA N    N -14.747   7.378   4.523 1.00 . D D . 337 ALA N    1 1 
        8 31144 4 1 29 ALA O    O -17.658   9.185   4.975 1.00 . D D . 337 ALA O    1 1 
        8 31145 4 1 30 ALA C    C -16.332  11.750   4.416 1.00 . D D . 338 ALA C    1 1 
        8 31146 4 1 30 ALA CA   C -15.969  11.209   5.794 1.00 . D D . 338 ALA CA   1 1 
        8 31147 4 1 30 ALA CB   C -14.795  12.005   6.366 1.00 . D D . 338 ALA CB   1 1 
        8 31148 4 1 30 ALA H    H -14.711   9.509   5.942 1.00 . D D . 338 ALA H    1 1 
        8 31149 4 1 30 ALA HA   H -16.820  11.318   6.450 1.00 . D D . 338 ALA HA   1 1 
        8 31150 4 1 30 ALA HB1  H -14.403  11.495   7.234 1.00 . D D . 338 ALA HB1  1 1 
        8 31151 4 1 30 ALA HB2  H -15.134  12.990   6.651 1.00 . D D . 338 ALA HB2  1 1 
        8 31152 4 1 30 ALA HB3  H -14.020  12.093   5.619 1.00 . D D . 338 ALA HB3  1 1 
        8 31153 4 1 30 ALA N    N -15.617   9.798   5.703 1.00 . D D . 338 ALA N    1 1 
        8 31154 4 1 30 ALA O    O -17.401  12.323   4.224 1.00 . D D . 338 ALA O    1 1 
        8 31155 4 1 31 CYS C    C -17.039  11.527   1.608 1.00 . D D . 339 CYS C    1 1 
        8 31156 4 1 31 CYS CA   C -15.686  12.030   2.100 1.00 . D D . 339 CYS CA   1 1 
        8 31157 4 1 31 CYS CB   C -14.580  11.541   1.164 1.00 . D D . 339 CYS CB   1 1 
        8 31158 4 1 31 CYS H    H -14.602  11.092   3.659 1.00 . D D . 339 CYS H    1 1 
        8 31159 4 1 31 CYS HA   H -15.693  13.109   2.101 1.00 . D D . 339 CYS HA   1 1 
        8 31160 4 1 31 CYS HB2  H -14.449  10.477   1.286 1.00 . D D . 339 CYS HB2  1 1 
        8 31161 4 1 31 CYS HB3  H -14.853  11.756   0.141 1.00 . D D . 339 CYS HB3  1 1 
        8 31162 4 1 31 CYS HG   H -12.575  11.873   2.233 1.00 . D D . 339 CYS HG   1 1 
        8 31163 4 1 31 CYS N    N -15.438  11.559   3.455 1.00 . D D . 339 CYS N    1 1 
        8 31164 4 1 31 CYS O    O -17.745  12.223   0.884 1.00 . D D . 339 CYS O    1 1 
        8 31165 4 1 31 CYS SG   S -13.032  12.389   1.564 1.00 . D D . 339 CYS SG   1 1 
        8 31166 4 1 32 ARG C    C -19.827  10.331   2.387 1.00 . D D . 340 ARG C    1 1 
        8 31167 4 1 32 ARG CA   C -18.665   9.726   1.599 1.00 . D D . 340 ARG CA   1 1 
        8 31168 4 1 32 ARG CB   C -18.635   8.213   1.825 1.00 . D D . 340 ARG CB   1 1 
        8 31169 4 1 32 ARG CD   C -17.439   6.118   1.176 1.00 . D D . 340 ARG CD   1 1 
        8 31170 4 1 32 ARG CG   C -17.775   7.548   0.750 1.00 . D D . 340 ARG CG   1 1 
        8 31171 4 1 32 ARG CZ   C -19.343   5.192   2.381 1.00 . D D . 340 ARG CZ   1 1 
        8 31172 4 1 32 ARG H    H -16.787   9.799   2.582 1.00 . D D . 340 ARG H    1 1 
        8 31173 4 1 32 ARG HA   H -18.817   9.918   0.548 1.00 . D D . 340 ARG HA   1 1 
        8 31174 4 1 32 ARG HB2  H -18.219   8.004   2.800 1.00 . D D . 340 ARG HB2  1 1 
        8 31175 4 1 32 ARG HB3  H -19.640   7.821   1.772 1.00 . D D . 340 ARG HB3  1 1 
        8 31176 4 1 32 ARG HD2  H -16.765   5.680   0.457 1.00 . D D . 340 ARG HD2  1 1 
        8 31177 4 1 32 ARG HD3  H -16.960   6.137   2.145 1.00 . D D . 340 ARG HD3  1 1 
        8 31178 4 1 32 ARG HE   H -18.972   4.851   0.443 1.00 . D D . 340 ARG HE   1 1 
        8 31179 4 1 32 ARG HG2  H -18.319   7.527  -0.185 1.00 . D D . 340 ARG HG2  1 1 
        8 31180 4 1 32 ARG HG3  H -16.861   8.107   0.622 1.00 . D D . 340 ARG HG3  1 1 
        8 31181 4 1 32 ARG HH11 H -18.104   6.350   3.444 1.00 . D D . 340 ARG HH11 1 1 
        8 31182 4 1 32 ARG HH12 H -19.454   5.704   4.313 1.00 . D D . 340 ARG HH12 1 1 
        8 31183 4 1 32 ARG HH21 H -20.741   4.003   1.581 1.00 . D D . 340 ARG HH21 1 1 
        8 31184 4 1 32 ARG HH22 H -20.946   4.376   3.260 1.00 . D D . 340 ARG HH22 1 1 
        8 31185 4 1 32 ARG N    N -17.393  10.312   2.007 1.00 . D D . 340 ARG N    1 1 
        8 31186 4 1 32 ARG NE   N -18.654   5.312   1.248 1.00 . D D . 340 ARG NE   1 1 
        8 31187 4 1 32 ARG NH1  N -18.935   5.796   3.463 1.00 . D D . 340 ARG NH1  1 1 
        8 31188 4 1 32 ARG NH2  N -20.428   4.467   2.409 1.00 . D D . 340 ARG NH2  1 1 
        8 31189 4 1 32 ARG O    O -20.945  10.428   1.876 1.00 . D D . 340 ARG O    1 1 
        8 31190 4 1 33 GLU C    C -21.013  12.686   3.914 1.00 . D D . 341 GLU C    1 1 
        8 31191 4 1 33 GLU CA   C -20.617  11.316   4.457 1.00 . D D . 341 GLU CA   1 1 
        8 31192 4 1 33 GLU CB   C -20.150  11.407   5.924 1.00 . D D . 341 GLU CB   1 1 
        8 31193 4 1 33 GLU CD   C -19.114  12.855   7.683 1.00 . D D . 341 GLU CD   1 1 
        8 31194 4 1 33 GLU CG   C -19.676  12.825   6.266 1.00 . D D . 341 GLU CG   1 1 
        8 31195 4 1 33 GLU H    H -18.661  10.640   3.993 1.00 . D D . 341 GLU H    1 1 
        8 31196 4 1 33 GLU HA   H -21.483  10.670   4.411 1.00 . D D . 341 GLU HA   1 1 
        8 31197 4 1 33 GLU HB2  H -20.969  11.142   6.576 1.00 . D D . 341 GLU HB2  1 1 
        8 31198 4 1 33 GLU HB3  H -19.335  10.715   6.078 1.00 . D D . 341 GLU HB3  1 1 
        8 31199 4 1 33 GLU HG2  H -18.910  13.127   5.572 1.00 . D D . 341 GLU HG2  1 1 
        8 31200 4 1 33 GLU HG3  H -20.508  13.507   6.201 1.00 . D D . 341 GLU HG3  1 1 
        8 31201 4 1 33 GLU N    N -19.567  10.734   3.630 1.00 . D D . 341 GLU N    1 1 
        8 31202 4 1 33 GLU O    O -22.196  13.009   3.821 1.00 . D D . 341 GLU O    1 1 
        8 31203 4 1 33 GLU OE1  O -18.581  11.844   8.109 1.00 . D D . 341 GLU OE1  1 1 
        8 31204 4 1 33 GLU OE2  O -19.223  13.889   8.321 1.00 . D D . 341 GLU OE2  1 1 
        8 31205 4 1 34 GLU C    C -20.812  14.675   1.576 1.00 . D D . 342 GLU C    1 1 
        8 31206 4 1 34 GLU CA   C -20.265  14.800   2.995 1.00 . D D . 342 GLU CA   1 1 
        8 31207 4 1 34 GLU CB   C -18.970  15.615   2.985 1.00 . D D . 342 GLU CB   1 1 
        8 31208 4 1 34 GLU CD   C -18.010  15.192   0.706 1.00 . D D . 342 GLU CD   1 1 
        8 31209 4 1 34 GLU CG   C -17.898  14.862   2.192 1.00 . D D . 342 GLU CG   1 1 
        8 31210 4 1 34 GLU H    H -19.090  13.158   3.632 1.00 . D D . 342 GLU H    1 1 
        8 31211 4 1 34 GLU HA   H -20.994  15.305   3.611 1.00 . D D . 342 GLU HA   1 1 
        8 31212 4 1 34 GLU HB2  H -19.153  16.577   2.530 1.00 . D D . 342 GLU HB2  1 1 
        8 31213 4 1 34 GLU HB3  H -18.627  15.758   3.998 1.00 . D D . 342 GLU HB3  1 1 
        8 31214 4 1 34 GLU HG2  H -16.921  15.145   2.552 1.00 . D D . 342 GLU HG2  1 1 
        8 31215 4 1 34 GLU HG3  H -18.030  13.802   2.334 1.00 . D D . 342 GLU HG3  1 1 
        8 31216 4 1 34 GLU N    N -20.014  13.476   3.545 1.00 . D D . 342 GLU N    1 1 
        8 31217 4 1 34 GLU O    O -21.725  15.404   1.186 1.00 . D D . 342 GLU O    1 1 
        8 31218 4 1 34 GLU OE1  O -18.438  16.291   0.392 1.00 . D D . 342 GLU OE1  1 1 
        8 31219 4 1 34 GLU OE2  O -17.665  14.341  -0.097 1.00 . D D . 342 GLU OE2  1 1 
        8 31220 4 1 35 PHE C    C -22.182  13.146  -0.577 1.00 . D D . 343 PHE C    1 1 
        8 31221 4 1 35 PHE CA   C -20.703  13.517  -0.560 1.00 . D D . 343 PHE CA   1 1 
        8 31222 4 1 35 PHE CB   C -19.886  12.390  -1.201 1.00 . D D . 343 PHE CB   1 1 
        8 31223 4 1 35 PHE CD1  C -21.249  12.052  -3.300 1.00 . D D . 343 PHE CD1  1 1 
        8 31224 4 1 35 PHE CD2  C -18.964  12.842  -3.503 1.00 . D D . 343 PHE CD2  1 1 
        8 31225 4 1 35 PHE CE1  C -21.385  12.089  -4.694 1.00 . D D . 343 PHE CE1  1 1 
        8 31226 4 1 35 PHE CE2  C -19.101  12.878  -4.896 1.00 . D D . 343 PHE CE2  1 1 
        8 31227 4 1 35 PHE CG   C -20.038  12.429  -2.704 1.00 . D D . 343 PHE CG   1 1 
        8 31228 4 1 35 PHE CZ   C -20.311  12.502  -5.492 1.00 . D D . 343 PHE CZ   1 1 
        8 31229 4 1 35 PHE H    H -19.534  13.181   1.179 1.00 . D D . 343 PHE H    1 1 
        8 31230 4 1 35 PHE HA   H -20.558  14.423  -1.129 1.00 . D D . 343 PHE HA   1 1 
        8 31231 4 1 35 PHE HB2  H -18.846  12.513  -0.947 1.00 . D D . 343 PHE HB2  1 1 
        8 31232 4 1 35 PHE HB3  H -20.234  11.438  -0.830 1.00 . D D . 343 PHE HB3  1 1 
        8 31233 4 1 35 PHE HD1  H -22.076  11.732  -2.686 1.00 . D D . 343 PHE HD1  1 1 
        8 31234 4 1 35 PHE HD2  H -18.029  13.130  -3.045 1.00 . D D . 343 PHE HD2  1 1 
        8 31235 4 1 35 PHE HE1  H -22.318  11.798  -5.153 1.00 . D D . 343 PHE HE1  1 1 
        8 31236 4 1 35 PHE HE2  H -18.273  13.197  -5.512 1.00 . D D . 343 PHE HE2  1 1 
        8 31237 4 1 35 PHE HZ   H -20.417  12.530  -6.566 1.00 . D D . 343 PHE HZ   1 1 
        8 31238 4 1 35 PHE N    N -20.254  13.738   0.812 1.00 . D D . 343 PHE N    1 1 
        8 31239 4 1 35 PHE O    O -22.930  13.581  -1.451 1.00 . D D . 343 PHE O    1 1 
        8 31240 4 1 36 HIS C    C -24.869  13.059   0.949 1.00 . D D . 344 HIS C    1 1 
        8 31241 4 1 36 HIS CA   C -23.986  11.909   0.480 1.00 . D D . 344 HIS CA   1 1 
        8 31242 4 1 36 HIS CB   C -24.113  10.736   1.453 1.00 . D D . 344 HIS CB   1 1 
        8 31243 4 1 36 HIS CD2  C -22.599   9.374  -0.209 1.00 . D D . 344 HIS CD2  1 1 
        8 31244 4 1 36 HIS CE1  C -22.833   7.414   0.686 1.00 . D D . 344 HIS CE1  1 1 
        8 31245 4 1 36 HIS CG   C -23.428   9.528   0.874 1.00 . D D . 344 HIS CG   1 1 
        8 31246 4 1 36 HIS H    H -21.950  12.020   1.064 1.00 . D D . 344 HIS H    1 1 
        8 31247 4 1 36 HIS HA   H -24.314  11.590  -0.497 1.00 . D D . 344 HIS HA   1 1 
        8 31248 4 1 36 HIS HB2  H -23.650  10.997   2.394 1.00 . D D . 344 HIS HB2  1 1 
        8 31249 4 1 36 HIS HB3  H -25.157  10.514   1.614 1.00 . D D . 344 HIS HB3  1 1 
        8 31250 4 1 36 HIS HD2  H -22.285  10.168  -0.871 1.00 . D D . 344 HIS HD2  1 1 
        8 31251 4 1 36 HIS HE1  H -22.748   6.355   0.883 1.00 . D D . 344 HIS HE1  1 1 
        8 31252 4 1 36 HIS HE2  H -21.641   7.641  -1.006 1.00 . D D . 344 HIS HE2  1 1 
        8 31253 4 1 36 HIS N    N -22.594  12.336   0.394 1.00 . D D . 344 HIS N    1 1 
        8 31254 4 1 36 HIS ND1  N -23.562   8.265   1.430 1.00 . D D . 344 HIS ND1  1 1 
        8 31255 4 1 36 HIS NE2  N -22.224   8.039  -0.327 1.00 . D D . 344 HIS NE2  1 1 
        8 31256 4 1 36 HIS O    O -25.832  13.430   0.277 1.00 . D D . 344 HIS O    1 1 
        8 31257 4 1 37 ARG C    C -25.577  15.772   1.578 1.00 . D D . 345 ARG C    1 1 
        8 31258 4 1 37 ARG CA   C -25.306  14.726   2.659 1.00 . D D . 345 ARG CA   1 1 
        8 31259 4 1 37 ARG CB   C -24.544  15.342   3.849 1.00 . D D . 345 ARG CB   1 1 
        8 31260 4 1 37 ARG CD   C -23.759  17.454   4.939 1.00 . D D . 345 ARG CD   1 1 
        8 31261 4 1 37 ARG CG   C -24.404  16.860   3.684 1.00 . D D . 345 ARG CG   1 1 
        8 31262 4 1 37 ARG CZ   C -21.470  17.998   4.327 1.00 . D D . 345 ARG CZ   1 1 
        8 31263 4 1 37 ARG H    H -23.758  13.281   2.599 1.00 . D D . 345 ARG H    1 1 
        8 31264 4 1 37 ARG HA   H -26.252  14.345   3.013 1.00 . D D . 345 ARG HA   1 1 
        8 31265 4 1 37 ARG HB2  H -25.080  15.134   4.764 1.00 . D D . 345 ARG HB2  1 1 
        8 31266 4 1 37 ARG HB3  H -23.561  14.900   3.907 1.00 . D D . 345 ARG HB3  1 1 
        8 31267 4 1 37 ARG HD2  H -23.922  18.521   4.953 1.00 . D D . 345 ARG HD2  1 1 
        8 31268 4 1 37 ARG HD3  H -24.210  17.014   5.816 1.00 . D D . 345 ARG HD3  1 1 
        8 31269 4 1 37 ARG HE   H -21.983  16.399   5.416 1.00 . D D . 345 ARG HE   1 1 
        8 31270 4 1 37 ARG HG2  H -23.781  17.071   2.826 1.00 . D D . 345 ARG HG2  1 1 
        8 31271 4 1 37 ARG HG3  H -25.379  17.302   3.542 1.00 . D D . 345 ARG HG3  1 1 
        8 31272 4 1 37 ARG HH11 H -22.890  19.249   3.673 1.00 . D D . 345 ARG HH11 1 1 
        8 31273 4 1 37 ARG HH12 H -21.268  19.660   3.230 1.00 . D D . 345 ARG HH12 1 1 
        8 31274 4 1 37 ARG HH21 H -19.854  16.933   4.839 1.00 . D D . 345 ARG HH21 1 1 
        8 31275 4 1 37 ARG HH22 H -19.548  18.350   3.890 1.00 . D D . 345 ARG HH22 1 1 
        8 31276 4 1 37 ARG N    N -24.536  13.619   2.107 1.00 . D D . 345 ARG N    1 1 
        8 31277 4 1 37 ARG NE   N -22.324  17.188   4.945 1.00 . D D . 345 ARG NE   1 1 
        8 31278 4 1 37 ARG NH1  N -21.910  19.051   3.693 1.00 . D D . 345 ARG NH1  1 1 
        8 31279 4 1 37 ARG NH2  N -20.191  17.741   4.354 1.00 . D D . 345 ARG NH2  1 1 
        8 31280 4 1 37 ARG O    O -26.688  16.290   1.469 1.00 . D D . 345 ARG O    1 1 
        8 31281 4 1 38 ARG C    C -25.883  16.705  -1.182 1.00 . D D . 346 ARG C    1 1 
        8 31282 4 1 38 ARG CA   C -24.703  17.063  -0.283 1.00 . D D . 346 ARG CA   1 1 
        8 31283 4 1 38 ARG CB   C -23.419  17.128  -1.117 1.00 . D D . 346 ARG CB   1 1 
        8 31284 4 1 38 ARG CD   C -21.014  17.804  -1.071 1.00 . D D . 346 ARG CD   1 1 
        8 31285 4 1 38 ARG CG   C -22.368  17.959  -0.377 1.00 . D D . 346 ARG CG   1 1 
        8 31286 4 1 38 ARG CZ   C -19.783  19.776  -0.368 1.00 . D D . 346 ARG CZ   1 1 
        8 31287 4 1 38 ARG H    H -23.694  15.634   0.915 1.00 . D D . 346 ARG H    1 1 
        8 31288 4 1 38 ARG HA   H -24.881  18.032   0.159 1.00 . D D . 346 ARG HA   1 1 
        8 31289 4 1 38 ARG HB2  H -23.043  16.127  -1.274 1.00 . D D . 346 ARG HB2  1 1 
        8 31290 4 1 38 ARG HB3  H -23.631  17.587  -2.071 1.00 . D D . 346 ARG HB3  1 1 
        8 31291 4 1 38 ARG HD2  H -20.778  16.754  -1.166 1.00 . D D . 346 ARG HD2  1 1 
        8 31292 4 1 38 ARG HD3  H -21.064  18.247  -2.055 1.00 . D D . 346 ARG HD3  1 1 
        8 31293 4 1 38 ARG HE   H -19.396  17.926   0.293 1.00 . D D . 346 ARG HE   1 1 
        8 31294 4 1 38 ARG HG2  H -22.661  18.999  -0.387 1.00 . D D . 346 ARG HG2  1 1 
        8 31295 4 1 38 ARG HG3  H -22.289  17.616   0.643 1.00 . D D . 346 ARG HG3  1 1 
        8 31296 4 1 38 ARG HH11 H -21.261  20.066  -1.687 1.00 . D D . 346 ARG HH11 1 1 
        8 31297 4 1 38 ARG HH12 H -20.400  21.488  -1.203 1.00 . D D . 346 ARG HH12 1 1 
        8 31298 4 1 38 ARG HH21 H -18.262  19.788   0.934 1.00 . D D . 346 ARG HH21 1 1 
        8 31299 4 1 38 ARG HH22 H -18.702  21.331   0.281 1.00 . D D . 346 ARG HH22 1 1 
        8 31300 4 1 38 ARG N    N -24.557  16.078   0.783 1.00 . D D . 346 ARG N    1 1 
        8 31301 4 1 38 ARG NE   N -19.970  18.462  -0.294 1.00 . D D . 346 ARG NE   1 1 
        8 31302 4 1 38 ARG NH1  N -20.540  20.499  -1.147 1.00 . D D . 346 ARG NH1  1 1 
        8 31303 4 1 38 ARG NH2  N -18.843  20.343   0.337 1.00 . D D . 346 ARG NH2  1 1 
        8 31304 4 1 38 ARG O    O -26.631  17.581  -1.619 1.00 . D D . 346 ARG O    1 1 
        8 31305 4 1 39 LEU C    C -28.427  14.836  -1.492 1.00 . D D . 347 LEU C    1 1 
        8 31306 4 1 39 LEU CA   C -27.139  14.953  -2.301 1.00 . D D . 347 LEU CA   1 1 
        8 31307 4 1 39 LEU CB   C -26.787  13.591  -2.911 1.00 . D D . 347 LEU CB   1 1 
        8 31308 4 1 39 LEU CD1  C -24.999  12.514  -4.297 1.00 . D D . 347 LEU CD1  1 1 
        8 31309 4 1 39 LEU CD2  C -26.646  14.050  -5.375 1.00 . D D . 347 LEU CD2  1 1 
        8 31310 4 1 39 LEU CG   C -25.836  13.781  -4.101 1.00 . D D . 347 LEU CG   1 1 
        8 31311 4 1 39 LEU H    H -25.419  14.761  -1.077 1.00 . D D . 347 LEU H    1 1 
        8 31312 4 1 39 LEU HA   H -27.290  15.665  -3.097 1.00 . D D . 347 LEU HA   1 1 
        8 31313 4 1 39 LEU HB2  H -26.308  12.978  -2.160 1.00 . D D . 347 LEU HB2  1 1 
        8 31314 4 1 39 LEU HB3  H -27.691  13.102  -3.248 1.00 . D D . 347 LEU HB3  1 1 
        8 31315 4 1 39 LEU HD11 H -25.637  11.646  -4.224 1.00 . D D . 347 LEU HD11 1 1 
        8 31316 4 1 39 LEU HD12 H -24.236  12.465  -3.534 1.00 . D D . 347 LEU HD12 1 1 
        8 31317 4 1 39 LEU HD13 H -24.533  12.537  -5.270 1.00 . D D . 347 LEU HD13 1 1 
        8 31318 4 1 39 LEU HD21 H -25.976  14.120  -6.219 1.00 . D D . 347 LEU HD21 1 1 
        8 31319 4 1 39 LEU HD22 H -27.188  14.977  -5.270 1.00 . D D . 347 LEU HD22 1 1 
        8 31320 4 1 39 LEU HD23 H -27.344  13.242  -5.536 1.00 . D D . 347 LEU HD23 1 1 
        8 31321 4 1 39 LEU HG   H -25.178  14.617  -3.908 1.00 . D D . 347 LEU HG   1 1 
        8 31322 4 1 39 LEU N    N -26.045  15.415  -1.454 1.00 . D D . 347 LEU N    1 1 
        8 31323 4 1 39 LEU O    O -29.525  14.864  -2.048 1.00 . D D . 347 LEU O    1 1 
        8 31324 4 1 40 LYS C    C -30.204  15.906   0.767 1.00 . D D . 348 LYS C    1 1 
        8 31325 4 1 40 LYS CA   C -29.445  14.585   0.699 1.00 . D D . 348 LYS CA   1 1 
        8 31326 4 1 40 LYS CB   C -28.998  14.178   2.105 1.00 . D D . 348 LYS CB   1 1 
        8 31327 4 1 40 LYS CD   C -29.781  13.191   4.265 1.00 . D D . 348 LYS CD   1 1 
        8 31328 4 1 40 LYS CE   C -28.914  14.167   5.063 1.00 . D D . 348 LYS CE   1 1 
        8 31329 4 1 40 LYS CG   C -30.227  13.850   2.956 1.00 . D D . 348 LYS CG   1 1 
        8 31330 4 1 40 LYS H    H -27.385  14.689   0.211 1.00 . D D . 348 LYS H    1 1 
        8 31331 4 1 40 LYS HA   H -30.102  13.824   0.307 1.00 . D D . 348 LYS HA   1 1 
        8 31332 4 1 40 LYS HB2  H -28.360  13.308   2.042 1.00 . D D . 348 LYS HB2  1 1 
        8 31333 4 1 40 LYS HB3  H -28.455  14.992   2.559 1.00 . D D . 348 LYS HB3  1 1 
        8 31334 4 1 40 LYS HD2  H -30.652  12.923   4.846 1.00 . D D . 348 LYS HD2  1 1 
        8 31335 4 1 40 LYS HD3  H -29.209  12.303   4.044 1.00 . D D . 348 LYS HD3  1 1 
        8 31336 4 1 40 LYS HE2  H -27.908  14.160   4.672 1.00 . D D . 348 LYS HE2  1 1 
        8 31337 4 1 40 LYS HE3  H -29.324  15.164   4.983 1.00 . D D . 348 LYS HE3  1 1 
        8 31338 4 1 40 LYS HG2  H -30.765  14.760   3.176 1.00 . D D . 348 LYS HG2  1 1 
        8 31339 4 1 40 LYS HG3  H -30.870  13.172   2.416 1.00 . D D . 348 LYS HG3  1 1 
        8 31340 4 1 40 LYS HZ1  H -29.310  12.807   6.590 1.00 . D D . 348 LYS HZ1  1 1 
        8 31341 4 1 40 LYS HZ2  H -29.442  14.431   7.061 1.00 . D D . 348 LYS HZ2  1 1 
        8 31342 4 1 40 LYS HZ3  H -27.908  13.735   6.834 1.00 . D D . 348 LYS HZ3  1 1 
        8 31343 4 1 40 LYS N    N -28.285  14.705  -0.177 1.00 . D D . 348 LYS N    1 1 
        8 31344 4 1 40 LYS NZ   N -28.892  13.754   6.495 1.00 . D D . 348 LYS NZ   1 1 
        8 31345 4 1 40 LYS O    O -31.389  15.971   0.443 1.00 . D D . 348 LYS O    1 1 
        8 31346 4 1 41 VAL C    C -30.569  18.775  -0.073 1.00 . D D . 349 VAL C    1 1 
        8 31347 4 1 41 VAL CA   C -30.130  18.275   1.300 1.00 . D D . 349 VAL CA   1 1 
        8 31348 4 1 41 VAL CB   C -29.141  19.267   1.914 1.00 . D D . 349 VAL CB   1 1 
        8 31349 4 1 41 VAL CG1  C -28.619  18.713   3.241 1.00 . D D . 349 VAL CG1  1 1 
        8 31350 4 1 41 VAL CG2  C -27.969  19.479   0.954 1.00 . D D . 349 VAL CG2  1 1 
        8 31351 4 1 41 VAL H    H -28.569  16.848   1.437 1.00 . D D . 349 VAL H    1 1 
        8 31352 4 1 41 VAL HA   H -30.995  18.203   1.940 1.00 . D D . 349 VAL HA   1 1 
        8 31353 4 1 41 VAL HB   H -29.641  20.210   2.089 1.00 . D D . 349 VAL HB   1 1 
        8 31354 4 1 41 VAL HG11 H -28.106  17.779   3.064 1.00 . D D . 349 VAL HG11 1 1 
        8 31355 4 1 41 VAL HG12 H -29.448  18.548   3.913 1.00 . D D . 349 VAL HG12 1 1 
        8 31356 4 1 41 VAL HG13 H -27.933  19.422   3.682 1.00 . D D . 349 VAL HG13 1 1 
        8 31357 4 1 41 VAL HG21 H -27.166  19.982   1.472 1.00 . D D . 349 VAL HG21 1 1 
        8 31358 4 1 41 VAL HG22 H -28.292  20.083   0.118 1.00 . D D . 349 VAL HG22 1 1 
        8 31359 4 1 41 VAL HG23 H -27.622  18.522   0.593 1.00 . D D . 349 VAL HG23 1 1 
        8 31360 4 1 41 VAL N    N -29.510  16.958   1.192 1.00 . D D . 349 VAL N    1 1 
        8 31361 4 1 41 VAL O    O -30.587  18.017  -1.043 1.00 . D D . 349 VAL O    1 1 
        8 31362 4 1 42 TYR C    C -30.162  20.950  -2.299 1.00 . D D . 350 TYR C    1 1 
        8 31363 4 1 42 TYR CA   C -31.360  20.644  -1.405 1.00 . D D . 350 TYR CA   1 1 
        8 31364 4 1 42 TYR CB   C -32.140  21.932  -1.135 1.00 . D D . 350 TYR CB   1 1 
        8 31365 4 1 42 TYR CD1  C -31.499  22.689   1.182 1.00 . D D . 350 TYR CD1  1 1 
        8 31366 4 1 42 TYR CD2  C -30.454  23.761  -0.726 1.00 . D D . 350 TYR CD2  1 1 
        8 31367 4 1 42 TYR CE1  C -30.762  23.508   2.046 1.00 . D D . 350 TYR CE1  1 1 
        8 31368 4 1 42 TYR CE2  C -29.717  24.579   0.138 1.00 . D D . 350 TYR CE2  1 1 
        8 31369 4 1 42 TYR CG   C -31.345  22.815  -0.204 1.00 . D D . 350 TYR CG   1 1 
        8 31370 4 1 42 TYR CZ   C -29.871  24.454   1.524 1.00 . D D . 350 TYR CZ   1 1 
        8 31371 4 1 42 TYR H    H -30.888  20.609   0.661 1.00 . D D . 350 TYR H    1 1 
        8 31372 4 1 42 TYR HA   H -32.006  19.945  -1.914 1.00 . D D . 350 TYR HA   1 1 
        8 31373 4 1 42 TYR HB2  H -32.310  22.452  -2.066 1.00 . D D . 350 TYR HB2  1 1 
        8 31374 4 1 42 TYR HB3  H -33.088  21.690  -0.679 1.00 . D D . 350 TYR HB3  1 1 
        8 31375 4 1 42 TYR HD1  H -32.186  21.960   1.585 1.00 . D D . 350 TYR HD1  1 1 
        8 31376 4 1 42 TYR HD2  H -30.335  23.858  -1.794 1.00 . D D . 350 TYR HD2  1 1 
        8 31377 4 1 42 TYR HE1  H -30.881  23.410   3.115 1.00 . D D . 350 TYR HE1  1 1 
        8 31378 4 1 42 TYR HE2  H -29.030  25.309  -0.264 1.00 . D D . 350 TYR HE2  1 1 
        8 31379 4 1 42 TYR HH   H -29.143  24.852   3.244 1.00 . D D . 350 TYR HH   1 1 
        8 31380 4 1 42 TYR N    N -30.922  20.054  -0.146 1.00 . D D . 350 TYR N    1 1 
        8 31381 4 1 42 TYR O    O -30.194  21.885  -3.098 1.00 . D D . 350 TYR O    1 1 
        8 31382 4 1 42 TYR OH   O -29.145  25.261   2.375 1.00 . D D . 350 TYR OH   1 1 
        8 31383 4 1 43 HIS C    C -27.473  21.814  -2.928 1.00 . D D . 351 HIS C    1 1 
        8 31384 4 1 43 HIS CA   C -27.902  20.352  -2.956 1.00 . D D . 351 HIS CA   1 1 
        8 31385 4 1 43 HIS CB   C -28.159  19.921  -4.402 1.00 . D D . 351 HIS CB   1 1 
        8 31386 4 1 43 HIS CD2  C -25.586  20.277  -4.804 1.00 . D D . 351 HIS CD2  1 1 
        8 31387 4 1 43 HIS CE1  C -25.486  19.564  -6.848 1.00 . D D . 351 HIS CE1  1 1 
        8 31388 4 1 43 HIS CG   C -26.860  19.903  -5.157 1.00 . D D . 351 HIS CG   1 1 
        8 31389 4 1 43 HIS H    H -29.136  19.426  -1.503 1.00 . D D . 351 HIS H    1 1 
        8 31390 4 1 43 HIS HA   H -27.108  19.744  -2.548 1.00 . D D . 351 HIS HA   1 1 
        8 31391 4 1 43 HIS HB2  H -28.596  18.933  -4.410 1.00 . D D . 351 HIS HB2  1 1 
        8 31392 4 1 43 HIS HB3  H -28.838  20.618  -4.869 1.00 . D D . 351 HIS HB3  1 1 
        8 31393 4 1 43 HIS HD2  H -25.300  20.676  -3.842 1.00 . D D . 351 HIS HD2  1 1 
        8 31394 4 1 43 HIS HE1  H -25.118  19.286  -7.825 1.00 . D D . 351 HIS HE1  1 1 
        8 31395 4 1 43 HIS HE2  H -23.758  20.239  -5.903 1.00 . D D . 351 HIS HE2  1 1 
        8 31396 4 1 43 HIS N    N -29.106  20.156  -2.156 1.00 . D D . 351 HIS N    1 1 
        8 31397 4 1 43 HIS ND1  N -26.771  19.451  -6.466 1.00 . D D . 351 HIS ND1  1 1 
        8 31398 4 1 43 HIS NE2  N -24.721  20.062  -5.873 1.00 . D D . 351 HIS NE2  1 1 
        8 31399 4 1 43 HIS O    O -27.571  22.421  -1.873 1.00 . D D . 351 HIS O    1 1 
        8 31400 4 1 43 HIS OXT  O -27.051  22.308  -3.961 1.00 . D D . 351 HIS OXT  1 1 
        9 31401 1 1  1 GLY C    C  17.997   7.878  17.620 1.00 . A A .   9 GLY C    1 1 
        9 31402 1 1  1 GLY CA   C  18.719   6.536  17.672 1.00 . A A .   9 GLY CA   1 1 
        9 31403 1 1  1 GLY H1   H  19.868   6.211  19.423 1.00 . A A .   9 GLY H1   1 1 
        9 31404 1 1  1 GLY HA2  H  19.023   6.257  16.674 1.00 . A A .   9 GLY HA2  1 1 
        9 31405 1 1  1 GLY HA3  H  18.044   5.788  18.060 1.00 . A A .   9 GLY HA3  1 1 
        9 31406 1 1  1 GLY N    N  19.897   6.611  18.528 1.00 . A A .   9 GLY N    1 1 
        9 31407 1 1  1 GLY O    O  18.534   8.900  18.049 1.00 . A A .   9 GLY O    1 1 
        9 31408 1 1  2 THR C    C  14.501   8.764  16.924 1.00 . A A .  10 THR C    1 1 
        9 31409 1 1  2 THR CA   C  15.989   9.091  16.988 1.00 . A A .  10 THR CA   1 1 
        9 31410 1 1  2 THR CB   C  16.399   9.869  15.735 1.00 . A A .  10 THR CB   1 1 
        9 31411 1 1  2 THR CG2  C  15.484  11.083  15.564 1.00 . A A .  10 THR CG2  1 1 
        9 31412 1 1  2 THR H    H  16.401   7.025  16.766 1.00 . A A .  10 THR H    1 1 
        9 31413 1 1  2 THR HA   H  16.176   9.705  17.856 1.00 . A A .  10 THR HA   1 1 
        9 31414 1 1  2 THR HB   H  16.308   9.232  14.870 1.00 . A A .  10 THR HB   1 1 
        9 31415 1 1  2 THR HG1  H  18.129  10.350  14.989 1.00 . A A .  10 THR HG1  1 1 
        9 31416 1 1  2 THR HG21 H  15.909  11.753  14.832 1.00 . A A .  10 THR HG21 1 1 
        9 31417 1 1  2 THR HG22 H  15.388  11.597  16.510 1.00 . A A .  10 THR HG22 1 1 
        9 31418 1 1  2 THR HG23 H  14.510  10.756  15.232 1.00 . A A .  10 THR HG23 1 1 
        9 31419 1 1  2 THR N    N  16.777   7.868  17.092 1.00 . A A .  10 THR N    1 1 
        9 31420 1 1  2 THR O    O  13.979   8.408  15.867 1.00 . A A .  10 THR O    1 1 
        9 31421 1 1  2 THR OG1  O  17.745  10.302  15.868 1.00 . A A .  10 THR OG1  1 1 
        9 31422 1 1  3 LYS C    C  12.037   7.402  17.261 1.00 . A A .  11 LYS C    1 1 
        9 31423 1 1  3 LYS CA   C  12.392   8.607  18.129 1.00 . A A .  11 LYS CA   1 1 
        9 31424 1 1  3 LYS CB   C  11.604   9.833  17.661 1.00 . A A .  11 LYS CB   1 1 
        9 31425 1 1  3 LYS CD   C  12.857  11.217  19.324 1.00 . A A .  11 LYS CD   1 1 
        9 31426 1 1  3 LYS CE   C  12.747  12.449  20.225 1.00 . A A .  11 LYS CE   1 1 
        9 31427 1 1  3 LYS CG   C  11.467  10.829  18.816 1.00 . A A .  11 LYS CG   1 1 
        9 31428 1 1  3 LYS H    H  14.291   9.179  18.870 1.00 . A A .  11 LYS H    1 1 
        9 31429 1 1  3 LYS HA   H  12.127   8.390  19.153 1.00 . A A .  11 LYS HA   1 1 
        9 31430 1 1  3 LYS HB2  H  12.130  10.302  16.843 1.00 . A A .  11 LYS HB2  1 1 
        9 31431 1 1  3 LYS HB3  H  10.622   9.529  17.332 1.00 . A A .  11 LYS HB3  1 1 
        9 31432 1 1  3 LYS HD2  H  13.277  10.395  19.886 1.00 . A A .  11 LYS HD2  1 1 
        9 31433 1 1  3 LYS HD3  H  13.497  11.444  18.484 1.00 . A A .  11 LYS HD3  1 1 
        9 31434 1 1  3 LYS HE2  H  13.725  12.707  20.603 1.00 . A A .  11 LYS HE2  1 1 
        9 31435 1 1  3 LYS HE3  H  12.351  13.277  19.655 1.00 . A A .  11 LYS HE3  1 1 
        9 31436 1 1  3 LYS HG2  H  10.950  11.712  18.469 1.00 . A A .  11 LYS HG2  1 1 
        9 31437 1 1  3 LYS HG3  H  10.906  10.375  19.619 1.00 . A A .  11 LYS HG3  1 1 
        9 31438 1 1  3 LYS HZ1  H  11.035  12.814  21.352 1.00 . A A .  11 LYS HZ1  1 1 
        9 31439 1 1  3 LYS HZ2  H  12.354  12.252  22.260 1.00 . A A .  11 LYS HZ2  1 1 
        9 31440 1 1  3 LYS HZ3  H  11.479  11.176  21.278 1.00 . A A .  11 LYS HZ3  1 1 
        9 31441 1 1  3 LYS N    N  13.823   8.889  18.061 1.00 . A A .  11 LYS N    1 1 
        9 31442 1 1  3 LYS NZ   N  11.836  12.150  21.365 1.00 . A A .  11 LYS NZ   1 1 
        9 31443 1 1  3 LYS O    O  11.675   7.550  16.095 1.00 . A A .  11 LYS O    1 1 
        9 31444 1 1  4 LYS C    C  10.320   4.814  16.977 1.00 . A A .  12 LYS C    1 1 
        9 31445 1 1  4 LYS CA   C  11.830   4.987  17.110 1.00 . A A .  12 LYS CA   1 1 
        9 31446 1 1  4 LYS CB   C  12.422   3.777  17.839 1.00 . A A .  12 LYS CB   1 1 
        9 31447 1 1  4 LYS CD   C  14.263   2.970  16.326 1.00 . A A .  12 LYS CD   1 1 
        9 31448 1 1  4 LYS CE   C  14.358   1.470  16.619 1.00 . A A .  12 LYS CE   1 1 
        9 31449 1 1  4 LYS CG   C  13.941   3.733  17.620 1.00 . A A .  12 LYS CG   1 1 
        9 31450 1 1  4 LYS H    H  12.436   6.153  18.774 1.00 . A A .  12 LYS H    1 1 
        9 31451 1 1  4 LYS HA   H  12.263   5.048  16.123 1.00 . A A .  12 LYS HA   1 1 
        9 31452 1 1  4 LYS HB2  H  12.214   3.859  18.896 1.00 . A A .  12 LYS HB2  1 1 
        9 31453 1 1  4 LYS HB3  H  11.977   2.872  17.455 1.00 . A A .  12 LYS HB3  1 1 
        9 31454 1 1  4 LYS HD2  H  13.483   3.146  15.600 1.00 . A A .  12 LYS HD2  1 1 
        9 31455 1 1  4 LYS HD3  H  15.207   3.316  15.931 1.00 . A A .  12 LYS HD3  1 1 
        9 31456 1 1  4 LYS HE2  H  15.309   1.254  17.083 1.00 . A A .  12 LYS HE2  1 1 
        9 31457 1 1  4 LYS HE3  H  13.558   1.180  17.285 1.00 . A A .  12 LYS HE3  1 1 
        9 31458 1 1  4 LYS HG2  H  14.325   4.741  17.548 1.00 . A A .  12 LYS HG2  1 1 
        9 31459 1 1  4 LYS HG3  H  14.409   3.232  18.456 1.00 . A A .  12 LYS HG3  1 1 
        9 31460 1 1  4 LYS HZ1  H  15.180   0.625  14.902 1.00 . A A .  12 LYS HZ1  1 1 
        9 31461 1 1  4 LYS HZ2  H  13.601   1.208  14.696 1.00 . A A .  12 LYS HZ2  1 1 
        9 31462 1 1  4 LYS HZ3  H  13.866  -0.242  15.541 1.00 . A A .  12 LYS HZ3  1 1 
        9 31463 1 1  4 LYS N    N  12.142   6.210  17.840 1.00 . A A .  12 LYS N    1 1 
        9 31464 1 1  4 LYS NZ   N  14.243   0.708  15.343 1.00 . A A .  12 LYS NZ   1 1 
        9 31465 1 1  4 LYS O    O   9.544   5.554  17.583 1.00 . A A .  12 LYS O    1 1 
        9 31466 1 1  5 TYR C    C   8.016   2.442  16.889 1.00 . A A .  13 TYR C    1 1 
        9 31467 1 1  5 TYR CA   C   8.490   3.565  15.972 1.00 . A A .  13 TYR CA   1 1 
        9 31468 1 1  5 TYR CB   C   8.241   3.172  14.515 1.00 . A A .  13 TYR CB   1 1 
        9 31469 1 1  5 TYR CD1  C  10.349   4.027  13.430 1.00 . A A .  13 TYR CD1  1 1 
        9 31470 1 1  5 TYR CD2  C   8.250   5.134  12.930 1.00 . A A .  13 TYR CD2  1 1 
        9 31471 1 1  5 TYR CE1  C  11.020   4.919  12.585 1.00 . A A .  13 TYR CE1  1 1 
        9 31472 1 1  5 TYR CE2  C   8.921   6.026  12.085 1.00 . A A .  13 TYR CE2  1 1 
        9 31473 1 1  5 TYR CG   C   8.964   4.135  13.603 1.00 . A A .  13 TYR CG   1 1 
        9 31474 1 1  5 TYR CZ   C  10.305   5.918  11.912 1.00 . A A .  13 TYR CZ   1 1 
        9 31475 1 1  5 TYR H    H  10.576   3.273  15.725 1.00 . A A .  13 TYR H    1 1 
        9 31476 1 1  5 TYR HA   H   7.926   4.459  16.194 1.00 . A A .  13 TYR HA   1 1 
        9 31477 1 1  5 TYR HB2  H   8.606   2.171  14.345 1.00 . A A .  13 TYR HB2  1 1 
        9 31478 1 1  5 TYR HB3  H   7.182   3.208  14.309 1.00 . A A .  13 TYR HB3  1 1 
        9 31479 1 1  5 TYR HD1  H  10.899   3.257  13.948 1.00 . A A .  13 TYR HD1  1 1 
        9 31480 1 1  5 TYR HD2  H   7.181   5.217  13.064 1.00 . A A .  13 TYR HD2  1 1 
        9 31481 1 1  5 TYR HE1  H  12.088   4.836  12.452 1.00 . A A .  13 TYR HE1  1 1 
        9 31482 1 1  5 TYR HE2  H   8.369   6.796  11.566 1.00 . A A .  13 TYR HE2  1 1 
        9 31483 1 1  5 TYR HH   H  11.907   6.733  11.266 1.00 . A A .  13 TYR HH   1 1 
        9 31484 1 1  5 TYR N    N   9.910   3.831  16.181 1.00 . A A .  13 TYR N    1 1 
        9 31485 1 1  5 TYR O    O   8.552   1.334  16.857 1.00 . A A .  13 TYR O    1 1 
        9 31486 1 1  5 TYR OH   O  10.967   6.797  11.079 1.00 . A A .  13 TYR OH   1 1 
        9 31487 1 1  6 ASP C    C   5.528   0.790  17.893 1.00 . A A .  14 ASP C    1 1 
        9 31488 1 1  6 ASP CA   C   6.471   1.739  18.625 1.00 . A A .  14 ASP CA   1 1 
        9 31489 1 1  6 ASP CB   C   5.719   2.431  19.763 1.00 . A A .  14 ASP CB   1 1 
        9 31490 1 1  6 ASP CG   C   6.695   3.224  20.625 1.00 . A A .  14 ASP CG   1 1 
        9 31491 1 1  6 ASP H    H   6.620   3.634  17.687 1.00 . A A .  14 ASP H    1 1 
        9 31492 1 1  6 ASP HA   H   7.287   1.169  19.042 1.00 . A A .  14 ASP HA   1 1 
        9 31493 1 1  6 ASP HB2  H   4.980   3.102  19.348 1.00 . A A .  14 ASP HB2  1 1 
        9 31494 1 1  6 ASP HB3  H   5.227   1.688  20.371 1.00 . A A .  14 ASP HB3  1 1 
        9 31495 1 1  6 ASP N    N   7.008   2.735  17.705 1.00 . A A .  14 ASP N    1 1 
        9 31496 1 1  6 ASP O    O   4.334   1.064  17.762 1.00 . A A .  14 ASP O    1 1 
        9 31497 1 1  6 ASP OD1  O   7.321   4.130  20.099 1.00 . A A .  14 ASP OD1  1 1 
        9 31498 1 1  6 ASP OD2  O   6.802   2.915  21.801 1.00 . A A .  14 ASP OD2  1 1 
        9 31499 1 1  7 LEU C    C   4.906  -2.478  17.610 1.00 . A A .  15 LEU C    1 1 
        9 31500 1 1  7 LEU CA   C   5.269  -1.312  16.695 1.00 . A A .  15 LEU CA   1 1 
        9 31501 1 1  7 LEU CB   C   6.049  -1.833  15.485 1.00 . A A .  15 LEU CB   1 1 
        9 31502 1 1  7 LEU CD1  C   7.457  -1.173  13.530 1.00 . A A .  15 LEU CD1  1 1 
        9 31503 1 1  7 LEU CD2  C   5.723   0.397  14.404 1.00 . A A .  15 LEU CD2  1 1 
        9 31504 1 1  7 LEU CG   C   6.754  -0.667  14.790 1.00 . A A .  15 LEU CG   1 1 
        9 31505 1 1  7 LEU H    H   7.027  -0.490  17.549 1.00 . A A .  15 LEU H    1 1 
        9 31506 1 1  7 LEU HA   H   4.361  -0.843  16.347 1.00 . A A .  15 LEU HA   1 1 
        9 31507 1 1  7 LEU HB2  H   6.783  -2.554  15.814 1.00 . A A .  15 LEU HB2  1 1 
        9 31508 1 1  7 LEU HB3  H   5.367  -2.303  14.793 1.00 . A A .  15 LEU HB3  1 1 
        9 31509 1 1  7 LEU HD11 H   6.732  -1.625  12.870 1.00 . A A .  15 LEU HD11 1 1 
        9 31510 1 1  7 LEU HD12 H   8.200  -1.908  13.803 1.00 . A A .  15 LEU HD12 1 1 
        9 31511 1 1  7 LEU HD13 H   7.937  -0.347  13.028 1.00 . A A .  15 LEU HD13 1 1 
        9 31512 1 1  7 LEU HD21 H   4.857  -0.081  13.970 1.00 . A A .  15 LEU HD21 1 1 
        9 31513 1 1  7 LEU HD22 H   6.157   1.076  13.686 1.00 . A A .  15 LEU HD22 1 1 
        9 31514 1 1  7 LEU HD23 H   5.426   0.947  15.286 1.00 . A A .  15 LEU HD23 1 1 
        9 31515 1 1  7 LEU HG   H   7.484  -0.237  15.461 1.00 . A A .  15 LEU HG   1 1 
        9 31516 1 1  7 LEU N    N   6.071  -0.326  17.416 1.00 . A A .  15 LEU N    1 1 
        9 31517 1 1  7 LEU O    O   4.981  -3.639  17.209 1.00 . A A .  15 LEU O    1 1 
        9 31518 1 1  8 SER C    C   2.682  -3.594  19.621 1.00 . A A .  16 SER C    1 1 
        9 31519 1 1  8 SER CA   C   4.140  -3.188  19.803 1.00 . A A .  16 SER CA   1 1 
        9 31520 1 1  8 SER CB   C   4.352  -2.669  21.226 1.00 . A A .  16 SER CB   1 1 
        9 31521 1 1  8 SER H    H   4.473  -1.216  19.102 1.00 . A A .  16 SER H    1 1 
        9 31522 1 1  8 SER HA   H   4.767  -4.054  19.653 1.00 . A A .  16 SER HA   1 1 
        9 31523 1 1  8 SER HB2  H   3.739  -1.798  21.389 1.00 . A A .  16 SER HB2  1 1 
        9 31524 1 1  8 SER HB3  H   4.075  -3.439  21.934 1.00 . A A .  16 SER HB3  1 1 
        9 31525 1 1  8 SER HG   H   6.018  -2.691  22.231 1.00 . A A .  16 SER HG   1 1 
        9 31526 1 1  8 SER N    N   4.513  -2.159  18.839 1.00 . A A .  16 SER N    1 1 
        9 31527 1 1  8 SER O    O   2.149  -4.394  20.390 1.00 . A A .  16 SER O    1 1 
        9 31528 1 1  8 SER OG   O   5.718  -2.317  21.399 1.00 . A A .  16 SER OG   1 1 
        9 31529 1 1  9 LYS C    C   0.366  -3.319  16.824 1.00 . A A .  17 LYS C    1 1 
        9 31530 1 1  9 LYS CA   C   0.639  -3.349  18.324 1.00 . A A .  17 LYS CA   1 1 
        9 31531 1 1  9 LYS CB   C  -0.268  -2.339  19.025 1.00 . A A .  17 LYS CB   1 1 
        9 31532 1 1  9 LYS CD   C  -0.882  -1.359  21.240 1.00 . A A .  17 LYS CD   1 1 
        9 31533 1 1  9 LYS CE   C  -0.307  -0.931  22.591 1.00 . A A .  17 LYS CE   1 1 
        9 31534 1 1  9 LYS CG   C   0.149  -2.205  20.490 1.00 . A A .  17 LYS CG   1 1 
        9 31535 1 1  9 LYS H    H   2.514  -2.405  18.017 1.00 . A A .  17 LYS H    1 1 
        9 31536 1 1  9 LYS HA   H   0.417  -4.336  18.700 1.00 . A A .  17 LYS HA   1 1 
        9 31537 1 1  9 LYS HB2  H  -0.183  -1.380  18.536 1.00 . A A .  17 LYS HB2  1 1 
        9 31538 1 1  9 LYS HB3  H  -1.292  -2.679  18.973 1.00 . A A .  17 LYS HB3  1 1 
        9 31539 1 1  9 LYS HD2  H  -1.123  -0.483  20.656 1.00 . A A .  17 LYS HD2  1 1 
        9 31540 1 1  9 LYS HD3  H  -1.777  -1.942  21.401 1.00 . A A .  17 LYS HD3  1 1 
        9 31541 1 1  9 LYS HE2  H   0.329  -0.069  22.454 1.00 . A A .  17 LYS HE2  1 1 
        9 31542 1 1  9 LYS HE3  H  -1.114  -0.678  23.263 1.00 . A A .  17 LYS HE3  1 1 
        9 31543 1 1  9 LYS HG2  H   0.206  -3.186  20.939 1.00 . A A .  17 LYS HG2  1 1 
        9 31544 1 1  9 LYS HG3  H   1.114  -1.725  20.548 1.00 . A A .  17 LYS HG3  1 1 
        9 31545 1 1  9 LYS HZ1  H   1.480  -1.965  22.865 1.00 . A A .  17 LYS HZ1  1 1 
        9 31546 1 1  9 LYS HZ2  H   0.105  -2.957  22.838 1.00 . A A .  17 LYS HZ2  1 1 
        9 31547 1 1  9 LYS HZ3  H   0.441  -2.009  24.207 1.00 . A A .  17 LYS HZ3  1 1 
        9 31548 1 1  9 LYS N    N   2.039  -3.037  18.598 1.00 . A A .  17 LYS N    1 1 
        9 31549 1 1  9 LYS NZ   N   0.490  -2.050  23.169 1.00 . A A .  17 LYS NZ   1 1 
        9 31550 1 1  9 LYS O    O  -0.375  -2.466  16.335 1.00 . A A .  17 LYS O    1 1 
        9 31551 1 1 10 TRP C    C   0.370  -5.751  14.249 1.00 . A A .  18 TRP C    1 1 
        9 31552 1 1 10 TRP CA   C   0.787  -4.339  14.653 1.00 . A A .  18 TRP CA   1 1 
        9 31553 1 1 10 TRP CB   C   2.093  -3.966  13.941 1.00 . A A .  18 TRP CB   1 1 
        9 31554 1 1 10 TRP CD1  C   2.304  -1.621  14.861 1.00 . A A .  18 TRP CD1  1 1 
        9 31555 1 1 10 TRP CD2  C   2.204  -1.662  12.614 1.00 . A A .  18 TRP CD2  1 1 
        9 31556 1 1 10 TRP CE2  C   2.320  -0.303  12.990 1.00 . A A .  18 TRP CE2  1 1 
        9 31557 1 1 10 TRP CE3  C   2.123  -1.966  11.243 1.00 . A A .  18 TRP CE3  1 1 
        9 31558 1 1 10 TRP CG   C   2.196  -2.479  13.821 1.00 . A A .  18 TRP CG   1 1 
        9 31559 1 1 10 TRP CH2  C   2.272   0.399  10.682 1.00 . A A .  18 TRP CH2  1 1 
        9 31560 1 1 10 TRP CZ2  C   2.353   0.719  12.040 1.00 . A A .  18 TRP CZ2  1 1 
        9 31561 1 1 10 TRP CZ3  C   2.157  -0.941  10.283 1.00 . A A .  18 TRP CZ3  1 1 
        9 31562 1 1 10 TRP H    H   1.546  -4.909  16.549 1.00 . A A .  18 TRP H    1 1 
        9 31563 1 1 10 TRP HA   H   0.013  -3.648  14.352 1.00 . A A .  18 TRP HA   1 1 
        9 31564 1 1 10 TRP HB2  H   2.932  -4.339  14.510 1.00 . A A .  18 TRP HB2  1 1 
        9 31565 1 1 10 TRP HB3  H   2.105  -4.406  12.955 1.00 . A A .  18 TRP HB3  1 1 
        9 31566 1 1 10 TRP HD1  H   2.328  -1.898  15.904 1.00 . A A .  18 TRP HD1  1 1 
        9 31567 1 1 10 TRP HE1  H   2.460   0.479  14.916 1.00 . A A .  18 TRP HE1  1 1 
        9 31568 1 1 10 TRP HE3  H   2.034  -2.995  10.926 1.00 . A A .  18 TRP HE3  1 1 
        9 31569 1 1 10 TRP HH2  H   2.296   1.183   9.939 1.00 . A A .  18 TRP HH2  1 1 
        9 31570 1 1 10 TRP HZ2  H   2.442   1.748  12.352 1.00 . A A .  18 TRP HZ2  1 1 
        9 31571 1 1 10 TRP HZ3  H   2.094  -1.185   9.234 1.00 . A A .  18 TRP HZ3  1 1 
        9 31572 1 1 10 TRP N    N   0.969  -4.258  16.101 1.00 . A A .  18 TRP N    1 1 
        9 31573 1 1 10 TRP NE1  N   2.377  -0.329  14.369 1.00 . A A .  18 TRP NE1  1 1 
        9 31574 1 1 10 TRP O    O   0.496  -6.693  15.030 1.00 . A A .  18 TRP O    1 1 
        9 31575 1 1 11 LYS C    C   0.316  -7.627  11.352 1.00 . A A .  19 LYS C    1 1 
        9 31576 1 1 11 LYS CA   C  -0.564  -7.185  12.515 1.00 . A A .  19 LYS CA   1 1 
        9 31577 1 1 11 LYS CB   C  -2.020  -7.103  12.051 1.00 . A A .  19 LYS CB   1 1 
        9 31578 1 1 11 LYS CD   C  -2.805  -7.118  14.427 1.00 . A A .  19 LYS CD   1 1 
        9 31579 1 1 11 LYS CE   C  -3.944  -6.641  15.330 1.00 . A A .  19 LYS CE   1 1 
        9 31580 1 1 11 LYS CG   C  -2.854  -6.359  13.098 1.00 . A A .  19 LYS CG   1 1 
        9 31581 1 1 11 LYS H    H  -0.203  -5.096  12.446 1.00 . A A .  19 LYS H    1 1 
        9 31582 1 1 11 LYS HA   H  -0.492  -7.918  13.305 1.00 . A A .  19 LYS HA   1 1 
        9 31583 1 1 11 LYS HB2  H  -2.067  -6.573  11.110 1.00 . A A .  19 LYS HB2  1 1 
        9 31584 1 1 11 LYS HB3  H  -2.414  -8.100  11.923 1.00 . A A .  19 LYS HB3  1 1 
        9 31585 1 1 11 LYS HD2  H  -2.911  -8.177  14.241 1.00 . A A .  19 LYS HD2  1 1 
        9 31586 1 1 11 LYS HD3  H  -1.861  -6.930  14.915 1.00 . A A .  19 LYS HD3  1 1 
        9 31587 1 1 11 LYS HE2  H  -4.891  -6.837  14.850 1.00 . A A .  19 LYS HE2  1 1 
        9 31588 1 1 11 LYS HE3  H  -3.903  -7.169  16.272 1.00 . A A .  19 LYS HE3  1 1 
        9 31589 1 1 11 LYS HG2  H  -2.455  -5.364  13.235 1.00 . A A .  19 LYS HG2  1 1 
        9 31590 1 1 11 LYS HG3  H  -3.877  -6.293  12.761 1.00 . A A .  19 LYS HG3  1 1 
        9 31591 1 1 11 LYS HZ1  H  -3.670  -4.685  14.669 1.00 . A A .  19 LYS HZ1  1 1 
        9 31592 1 1 11 LYS HZ2  H  -2.984  -5.004  16.187 1.00 . A A .  19 LYS HZ2  1 1 
        9 31593 1 1 11 LYS HZ3  H  -4.665  -4.821  16.040 1.00 . A A .  19 LYS HZ3  1 1 
        9 31594 1 1 11 LYS N    N  -0.128  -5.885  13.022 1.00 . A A .  19 LYS N    1 1 
        9 31595 1 1 11 LYS NZ   N  -3.806  -5.178  15.575 1.00 . A A .  19 LYS NZ   1 1 
        9 31596 1 1 11 LYS O    O   1.136  -6.856  10.851 1.00 . A A .  19 LYS O    1 1 
        9 31597 1 1 12 TYR C    C   0.582  -8.687   8.519 1.00 . A A .  20 TYR C    1 1 
        9 31598 1 1 12 TYR CA   C   0.925  -9.410   9.818 1.00 . A A .  20 TYR CA   1 1 
        9 31599 1 1 12 TYR CB   C   0.649 -10.909   9.665 1.00 . A A .  20 TYR CB   1 1 
        9 31600 1 1 12 TYR CD1  C   2.613 -11.289   8.128 1.00 . A A .  20 TYR CD1  1 1 
        9 31601 1 1 12 TYR CD2  C   0.410 -11.988   7.394 1.00 . A A .  20 TYR CD2  1 1 
        9 31602 1 1 12 TYR CE1  C   3.159 -11.750   6.923 1.00 . A A .  20 TYR CE1  1 1 
        9 31603 1 1 12 TYR CE2  C   0.956 -12.448   6.191 1.00 . A A .  20 TYR CE2  1 1 
        9 31604 1 1 12 TYR CG   C   1.239 -11.408   8.364 1.00 . A A .  20 TYR CG   1 1 
        9 31605 1 1 12 TYR CZ   C   2.331 -12.329   5.955 1.00 . A A .  20 TYR CZ   1 1 
        9 31606 1 1 12 TYR H    H  -0.527  -9.443  11.361 1.00 . A A .  20 TYR H    1 1 
        9 31607 1 1 12 TYR HA   H   1.974  -9.269  10.031 1.00 . A A .  20 TYR HA   1 1 
        9 31608 1 1 12 TYR HB2  H   1.098 -11.443  10.489 1.00 . A A .  20 TYR HB2  1 1 
        9 31609 1 1 12 TYR HB3  H  -0.418 -11.079   9.666 1.00 . A A .  20 TYR HB3  1 1 
        9 31610 1 1 12 TYR HD1  H   3.253 -10.842   8.874 1.00 . A A .  20 TYR HD1  1 1 
        9 31611 1 1 12 TYR HD2  H  -0.651 -12.081   7.575 1.00 . A A .  20 TYR HD2  1 1 
        9 31612 1 1 12 TYR HE1  H   4.219 -11.658   6.742 1.00 . A A .  20 TYR HE1  1 1 
        9 31613 1 1 12 TYR HE2  H   0.317 -12.895   5.443 1.00 . A A .  20 TYR HE2  1 1 
        9 31614 1 1 12 TYR HH   H   3.389 -13.568   4.960 1.00 . A A .  20 TYR HH   1 1 
        9 31615 1 1 12 TYR N    N   0.141  -8.873  10.924 1.00 . A A .  20 TYR N    1 1 
        9 31616 1 1 12 TYR O    O   1.469  -8.304   7.756 1.00 . A A .  20 TYR O    1 1 
        9 31617 1 1 12 TYR OH   O   2.869 -12.783   4.769 1.00 . A A .  20 TYR OH   1 1 
        9 31618 1 1 13 ALA C    C  -0.655  -6.387   7.029 1.00 . A A .  21 ALA C    1 1 
        9 31619 1 1 13 ALA CA   C  -1.159  -7.827   7.060 1.00 . A A .  21 ALA CA   1 1 
        9 31620 1 1 13 ALA CB   C  -2.687  -7.836   6.992 1.00 . A A .  21 ALA CB   1 1 
        9 31621 1 1 13 ALA H    H  -1.375  -8.830   8.915 1.00 . A A .  21 ALA H    1 1 
        9 31622 1 1 13 ALA HA   H  -0.770  -8.352   6.202 1.00 . A A .  21 ALA HA   1 1 
        9 31623 1 1 13 ALA HB1  H  -3.090  -7.322   7.852 1.00 . A A .  21 ALA HB1  1 1 
        9 31624 1 1 13 ALA HB2  H  -3.041  -8.857   6.984 1.00 . A A .  21 ALA HB2  1 1 
        9 31625 1 1 13 ALA HB3  H  -3.011  -7.336   6.090 1.00 . A A .  21 ALA HB3  1 1 
        9 31626 1 1 13 ALA N    N  -0.711  -8.503   8.272 1.00 . A A .  21 ALA N    1 1 
        9 31627 1 1 13 ALA O    O  -0.325  -5.859   5.968 1.00 . A A .  21 ALA O    1 1 
        9 31628 1 1 14 GLU C    C   1.354  -4.290   7.979 1.00 . A A .  22 GLU C    1 1 
        9 31629 1 1 14 GLU CA   C  -0.137  -4.378   8.291 1.00 . A A .  22 GLU CA   1 1 
        9 31630 1 1 14 GLU CB   C  -0.400  -3.832   9.696 1.00 . A A .  22 GLU CB   1 1 
        9 31631 1 1 14 GLU CD   C  -2.178  -3.500  11.425 1.00 . A A .  22 GLU CD   1 1 
        9 31632 1 1 14 GLU CG   C  -1.908  -3.784   9.950 1.00 . A A .  22 GLU CG   1 1 
        9 31633 1 1 14 GLU H    H  -0.878  -6.229   9.013 1.00 . A A .  22 GLU H    1 1 
        9 31634 1 1 14 GLU HA   H  -0.680  -3.778   7.577 1.00 . A A .  22 GLU HA   1 1 
        9 31635 1 1 14 GLU HB2  H   0.071  -4.474  10.426 1.00 . A A .  22 GLU HB2  1 1 
        9 31636 1 1 14 GLU HB3  H   0.008  -2.835   9.775 1.00 . A A .  22 GLU HB3  1 1 
        9 31637 1 1 14 GLU HG2  H  -2.348  -3.004   9.348 1.00 . A A .  22 GLU HG2  1 1 
        9 31638 1 1 14 GLU HG3  H  -2.347  -4.734   9.684 1.00 . A A .  22 GLU HG3  1 1 
        9 31639 1 1 14 GLU N    N  -0.601  -5.759   8.199 1.00 . A A .  22 GLU N    1 1 
        9 31640 1 1 14 GLU O    O   1.768  -3.535   7.098 1.00 . A A .  22 GLU O    1 1 
        9 31641 1 1 14 GLU OE1  O  -1.220  -3.387  12.170 1.00 . A A .  22 GLU OE1  1 1 
        9 31642 1 1 14 GLU OE2  O  -3.340  -3.402  11.785 1.00 . A A .  22 GLU OE2  1 1 
        9 31643 1 1 15 LEU C    C   3.929  -5.437   7.054 1.00 . A A .  23 LEU C    1 1 
        9 31644 1 1 15 LEU CA   C   3.598  -5.061   8.494 1.00 . A A .  23 LEU CA   1 1 
        9 31645 1 1 15 LEU CB   C   4.271  -6.052   9.449 1.00 . A A .  23 LEU CB   1 1 
        9 31646 1 1 15 LEU CD1  C   4.170  -6.731  11.859 1.00 . A A .  23 LEU CD1  1 1 
        9 31647 1 1 15 LEU CD2  C   5.332  -4.615  11.213 1.00 . A A .  23 LEU CD2  1 1 
        9 31648 1 1 15 LEU CG   C   4.154  -5.543  10.893 1.00 . A A .  23 LEU CG   1 1 
        9 31649 1 1 15 LEU H    H   1.769  -5.645   9.393 1.00 . A A .  23 LEU H    1 1 
        9 31650 1 1 15 LEU HA   H   3.979  -4.070   8.693 1.00 . A A .  23 LEU HA   1 1 
        9 31651 1 1 15 LEU HB2  H   3.785  -7.013   9.363 1.00 . A A .  23 LEU HB2  1 1 
        9 31652 1 1 15 LEU HB3  H   5.313  -6.153   9.187 1.00 . A A .  23 LEU HB3  1 1 
        9 31653 1 1 15 LEU HD11 H   3.347  -7.392  11.631 1.00 . A A .  23 LEU HD11 1 1 
        9 31654 1 1 15 LEU HD12 H   4.073  -6.373  12.873 1.00 . A A .  23 LEU HD12 1 1 
        9 31655 1 1 15 LEU HD13 H   5.102  -7.268  11.755 1.00 . A A .  23 LEU HD13 1 1 
        9 31656 1 1 15 LEU HD21 H   5.093  -4.016  12.079 1.00 . A A .  23 LEU HD21 1 1 
        9 31657 1 1 15 LEU HD22 H   5.523  -3.968  10.371 1.00 . A A .  23 LEU HD22 1 1 
        9 31658 1 1 15 LEU HD23 H   6.213  -5.206  11.418 1.00 . A A .  23 LEU HD23 1 1 
        9 31659 1 1 15 LEU HG   H   3.226  -5.002  11.010 1.00 . A A .  23 LEU HG   1 1 
        9 31660 1 1 15 LEU N    N   2.155  -5.063   8.704 1.00 . A A .  23 LEU N    1 1 
        9 31661 1 1 15 LEU O    O   4.595  -4.685   6.342 1.00 . A A .  23 LEU O    1 1 
        9 31662 1 1 16 ARG C    C   3.292  -6.017   4.262 1.00 . A A .  24 ARG C    1 1 
        9 31663 1 1 16 ARG CA   C   3.714  -7.074   5.277 1.00 . A A .  24 ARG CA   1 1 
        9 31664 1 1 16 ARG CB   C   2.942  -8.374   5.024 1.00 . A A .  24 ARG CB   1 1 
        9 31665 1 1 16 ARG CD   C   4.969  -9.719   4.373 1.00 . A A .  24 ARG CD   1 1 
        9 31666 1 1 16 ARG CG   C   3.617  -9.167   3.898 1.00 . A A .  24 ARG CG   1 1 
        9 31667 1 1 16 ARG CZ   C   5.231 -11.558   2.809 1.00 . A A .  24 ARG CZ   1 1 
        9 31668 1 1 16 ARG H    H   2.938  -7.165   7.245 1.00 . A A .  24 ARG H    1 1 
        9 31669 1 1 16 ARG HA   H   4.770  -7.265   5.165 1.00 . A A .  24 ARG HA   1 1 
        9 31670 1 1 16 ARG HB2  H   2.931  -8.968   5.927 1.00 . A A .  24 ARG HB2  1 1 
        9 31671 1 1 16 ARG HB3  H   1.927  -8.141   4.737 1.00 . A A .  24 ARG HB3  1 1 
        9 31672 1 1 16 ARG HD2  H   5.768  -9.190   3.875 1.00 . A A .  24 ARG HD2  1 1 
        9 31673 1 1 16 ARG HD3  H   5.064  -9.580   5.442 1.00 . A A .  24 ARG HD3  1 1 
        9 31674 1 1 16 ARG HE   H   5.015 -11.798   4.785 1.00 . A A .  24 ARG HE   1 1 
        9 31675 1 1 16 ARG HG2  H   2.977  -9.987   3.607 1.00 . A A .  24 ARG HG2  1 1 
        9 31676 1 1 16 ARG HG3  H   3.773  -8.517   3.051 1.00 . A A .  24 ARG HG3  1 1 
        9 31677 1 1 16 ARG HH11 H   5.236  -9.713   2.032 1.00 . A A .  24 ARG HH11 1 1 
        9 31678 1 1 16 ARG HH12 H   5.425 -11.006   0.895 1.00 . A A .  24 ARG HH12 1 1 
        9 31679 1 1 16 ARG HH21 H   5.262 -13.498   3.300 1.00 . A A .  24 ARG HH21 1 1 
        9 31680 1 1 16 ARG HH22 H   5.440 -13.149   1.614 1.00 . A A .  24 ARG HH22 1 1 
        9 31681 1 1 16 ARG N    N   3.461  -6.607   6.633 1.00 . A A .  24 ARG N    1 1 
        9 31682 1 1 16 ARG NE   N   5.069 -11.140   4.060 1.00 . A A .  24 ARG NE   1 1 
        9 31683 1 1 16 ARG NH1  N   5.303 -10.692   1.836 1.00 . A A .  24 ARG NH1  1 1 
        9 31684 1 1 16 ARG NH2  N   5.318 -12.835   2.554 1.00 . A A .  24 ARG NH2  1 1 
        9 31685 1 1 16 ARG O    O   4.074  -5.630   3.393 1.00 . A A .  24 ARG O    1 1 
        9 31686 1 1 17 ASP C    C   2.458  -3.318   3.455 1.00 . A A .  25 ASP C    1 1 
        9 31687 1 1 17 ASP CA   C   1.540  -4.537   3.468 1.00 . A A .  25 ASP CA   1 1 
        9 31688 1 1 17 ASP CB   C   0.134  -4.113   3.899 1.00 . A A .  25 ASP CB   1 1 
        9 31689 1 1 17 ASP CG   C  -0.358  -2.966   3.022 1.00 . A A .  25 ASP CG   1 1 
        9 31690 1 1 17 ASP H    H   1.476  -5.895   5.092 1.00 . A A .  25 ASP H    1 1 
        9 31691 1 1 17 ASP HA   H   1.490  -4.950   2.473 1.00 . A A .  25 ASP HA   1 1 
        9 31692 1 1 17 ASP HB2  H  -0.538  -4.953   3.800 1.00 . A A .  25 ASP HB2  1 1 
        9 31693 1 1 17 ASP HB3  H   0.156  -3.791   4.929 1.00 . A A .  25 ASP HB3  1 1 
        9 31694 1 1 17 ASP N    N   2.053  -5.552   4.379 1.00 . A A .  25 ASP N    1 1 
        9 31695 1 1 17 ASP O    O   2.862  -2.841   2.394 1.00 . A A .  25 ASP O    1 1 
        9 31696 1 1 17 ASP OD1  O   0.283  -1.928   3.024 1.00 . A A .  25 ASP OD1  1 1 
        9 31697 1 1 17 ASP OD2  O  -1.370  -3.141   2.363 1.00 . A A .  25 ASP OD2  1 1 
        9 31698 1 1 18 THR C    C   4.935  -1.850   3.958 1.00 . A A .  26 THR C    1 1 
        9 31699 1 1 18 THR CA   C   3.653  -1.656   4.763 1.00 . A A .  26 THR CA   1 1 
        9 31700 1 1 18 THR CB   C   4.004  -1.417   6.233 1.00 . A A .  26 THR CB   1 1 
        9 31701 1 1 18 THR CG2  C   4.712  -0.069   6.379 1.00 . A A .  26 THR CG2  1 1 
        9 31702 1 1 18 THR H    H   2.432  -3.243   5.454 1.00 . A A .  26 THR H    1 1 
        9 31703 1 1 18 THR HA   H   3.132  -0.790   4.385 1.00 . A A .  26 THR HA   1 1 
        9 31704 1 1 18 THR HB   H   4.657  -2.201   6.581 1.00 . A A .  26 THR HB   1 1 
        9 31705 1 1 18 THR HG1  H   2.091  -1.700   6.441 1.00 . A A .  26 THR HG1  1 1 
        9 31706 1 1 18 THR HG21 H   5.033   0.060   7.403 1.00 . A A .  26 THR HG21 1 1 
        9 31707 1 1 18 THR HG22 H   4.032   0.726   6.113 1.00 . A A .  26 THR HG22 1 1 
        9 31708 1 1 18 THR HG23 H   5.572  -0.042   5.726 1.00 . A A .  26 THR HG23 1 1 
        9 31709 1 1 18 THR N    N   2.784  -2.820   4.643 1.00 . A A .  26 THR N    1 1 
        9 31710 1 1 18 THR O    O   5.359  -0.960   3.225 1.00 . A A .  26 THR O    1 1 
        9 31711 1 1 18 THR OG1  O   2.812  -1.413   7.007 1.00 . A A .  26 THR OG1  1 1 
        9 31712 1 1 19 ILE C    C   6.510  -3.552   1.904 1.00 . A A .  27 ILE C    1 1 
        9 31713 1 1 19 ILE CA   C   6.786  -3.305   3.384 1.00 . A A .  27 ILE CA   1 1 
        9 31714 1 1 19 ILE CB   C   7.470  -4.536   3.988 1.00 . A A .  27 ILE CB   1 1 
        9 31715 1 1 19 ILE CD1  C   8.493  -5.466   6.078 1.00 . A A .  27 ILE CD1  1 1 
        9 31716 1 1 19 ILE CG1  C   7.941  -4.204   5.409 1.00 . A A .  27 ILE CG1  1 1 
        9 31717 1 1 19 ILE CG2  C   8.670  -4.931   3.121 1.00 . A A .  27 ILE CG2  1 1 
        9 31718 1 1 19 ILE H    H   5.172  -3.694   4.703 1.00 . A A .  27 ILE H    1 1 
        9 31719 1 1 19 ILE HA   H   7.449  -2.459   3.478 1.00 . A A .  27 ILE HA   1 1 
        9 31720 1 1 19 ILE HB   H   6.766  -5.355   4.022 1.00 . A A .  27 ILE HB   1 1 
        9 31721 1 1 19 ILE HD11 H   8.599  -5.295   7.139 1.00 . A A .  27 ILE HD11 1 1 
        9 31722 1 1 19 ILE HD12 H   9.458  -5.704   5.653 1.00 . A A .  27 ILE HD12 1 1 
        9 31723 1 1 19 ILE HD13 H   7.814  -6.289   5.911 1.00 . A A .  27 ILE HD13 1 1 
        9 31724 1 1 19 ILE HG12 H   8.713  -3.452   5.366 1.00 . A A .  27 ILE HG12 1 1 
        9 31725 1 1 19 ILE HG13 H   7.107  -3.831   5.984 1.00 . A A .  27 ILE HG13 1 1 
        9 31726 1 1 19 ILE HG21 H   8.326  -5.505   2.274 1.00 . A A .  27 ILE HG21 1 1 
        9 31727 1 1 19 ILE HG22 H   9.358  -5.527   3.701 1.00 . A A .  27 ILE HG22 1 1 
        9 31728 1 1 19 ILE HG23 H   9.171  -4.041   2.771 1.00 . A A .  27 ILE HG23 1 1 
        9 31729 1 1 19 ILE N    N   5.551  -3.017   4.102 1.00 . A A .  27 ILE N    1 1 
        9 31730 1 1 19 ILE O    O   7.385  -3.355   1.060 1.00 . A A .  27 ILE O    1 1 
        9 31731 1 1 20 ASN C    C   4.347  -3.022  -0.462 1.00 . A A .  28 ASN C    1 1 
        9 31732 1 1 20 ASN CA   C   4.923  -4.265   0.210 1.00 . A A .  28 ASN CA   1 1 
        9 31733 1 1 20 ASN CB   C   3.890  -5.393   0.163 1.00 . A A .  28 ASN CB   1 1 
        9 31734 1 1 20 ASN CG   C   4.510  -6.690   0.669 1.00 . A A .  28 ASN CG   1 1 
        9 31735 1 1 20 ASN H    H   4.640  -4.134   2.309 1.00 . A A .  28 ASN H    1 1 
        9 31736 1 1 20 ASN HA   H   5.801  -4.580  -0.333 1.00 . A A .  28 ASN HA   1 1 
        9 31737 1 1 20 ASN HB2  H   3.049  -5.133   0.784 1.00 . A A .  28 ASN HB2  1 1 
        9 31738 1 1 20 ASN HB3  H   3.556  -5.530  -0.855 1.00 . A A .  28 ASN HB3  1 1 
        9 31739 1 1 20 ASN HD21 H   5.638  -5.790   2.032 1.00 . A A .  28 ASN HD21 1 1 
        9 31740 1 1 20 ASN HD22 H   5.786  -7.479   1.968 1.00 . A A .  28 ASN HD22 1 1 
        9 31741 1 1 20 ASN N    N   5.295  -3.989   1.595 1.00 . A A .  28 ASN N    1 1 
        9 31742 1 1 20 ASN ND2  N   5.384  -6.649   1.636 1.00 . A A .  28 ASN ND2  1 1 
        9 31743 1 1 20 ASN O    O   4.101  -3.020  -1.668 1.00 . A A .  28 ASN O    1 1 
        9 31744 1 1 20 ASN OD1  O   4.189  -7.769   0.171 1.00 . A A .  28 ASN OD1  1 1 
        9 31745 1 1 21 THR C    C   4.405   0.482   0.200 1.00 . A A .  29 THR C    1 1 
        9 31746 1 1 21 THR CA   C   3.573  -0.727  -0.222 1.00 . A A .  29 THR CA   1 1 
        9 31747 1 1 21 THR CB   C   2.132  -0.548   0.262 1.00 . A A .  29 THR CB   1 1 
        9 31748 1 1 21 THR CG2  C   1.227  -1.570  -0.430 1.00 . A A .  29 THR CG2  1 1 
        9 31749 1 1 21 THR H    H   4.337  -2.025   1.278 1.00 . A A .  29 THR H    1 1 
        9 31750 1 1 21 THR HA   H   3.568  -0.786  -1.300 1.00 . A A .  29 THR HA   1 1 
        9 31751 1 1 21 THR HB   H   1.793   0.448   0.022 1.00 . A A .  29 THR HB   1 1 
        9 31752 1 1 21 THR HG1  H   1.170  -0.615   1.951 1.00 . A A .  29 THR HG1  1 1 
        9 31753 1 1 21 THR HG21 H   0.999  -1.229  -1.430 1.00 . A A .  29 THR HG21 1 1 
        9 31754 1 1 21 THR HG22 H   0.310  -1.677   0.131 1.00 . A A .  29 THR HG22 1 1 
        9 31755 1 1 21 THR HG23 H   1.731  -2.523  -0.481 1.00 . A A .  29 THR HG23 1 1 
        9 31756 1 1 21 THR N    N   4.128  -1.968   0.322 1.00 . A A .  29 THR N    1 1 
        9 31757 1 1 21 THR O    O   4.731   1.336  -0.626 1.00 . A A .  29 THR O    1 1 
        9 31758 1 1 21 THR OG1  O   2.079  -0.741   1.668 1.00 . A A .  29 THR OG1  1 1 
        9 31759 1 1 22 SER C    C   6.920   1.690   1.388 1.00 . A A .  30 SER C    1 1 
        9 31760 1 1 22 SER CA   C   5.520   1.681   1.990 1.00 . A A .  30 SER CA   1 1 
        9 31761 1 1 22 SER CB   C   5.607   1.622   3.518 1.00 . A A .  30 SER CB   1 1 
        9 31762 1 1 22 SER H    H   4.444  -0.145   2.101 1.00 . A A .  30 SER H    1 1 
        9 31763 1 1 22 SER HA   H   5.025   2.597   1.709 1.00 . A A .  30 SER HA   1 1 
        9 31764 1 1 22 SER HB2  H   4.711   1.177   3.915 1.00 . A A .  30 SER HB2  1 1 
        9 31765 1 1 22 SER HB3  H   6.462   1.026   3.811 1.00 . A A .  30 SER HB3  1 1 
        9 31766 1 1 22 SER HG   H   6.290   3.442   3.424 1.00 . A A .  30 SER HG   1 1 
        9 31767 1 1 22 SER N    N   4.736   0.559   1.484 1.00 . A A .  30 SER N    1 1 
        9 31768 1 1 22 SER O    O   7.369   0.698   0.812 1.00 . A A .  30 SER O    1 1 
        9 31769 1 1 22 SER OG   O   5.739   2.942   4.030 1.00 . A A .  30 SER OG   1 1 
        9 31770 1 1 23 CYS C    C   9.809   3.796   1.940 1.00 . A A .  31 CYS C    1 1 
        9 31771 1 1 23 CYS CA   C   8.948   2.977   0.987 1.00 . A A .  31 CYS CA   1 1 
        9 31772 1 1 23 CYS CB   C   8.884   3.685  -0.363 1.00 . A A .  31 CYS CB   1 1 
        9 31773 1 1 23 CYS H    H   7.182   3.580   1.988 1.00 . A A .  31 CYS H    1 1 
        9 31774 1 1 23 CYS HA   H   9.394   2.003   0.854 1.00 . A A .  31 CYS HA   1 1 
        9 31775 1 1 23 CYS HB2  H   8.442   4.661  -0.231 1.00 . A A .  31 CYS HB2  1 1 
        9 31776 1 1 23 CYS HB3  H   9.881   3.793  -0.761 1.00 . A A .  31 CYS HB3  1 1 
        9 31777 1 1 23 CYS HG   H   7.360   2.088  -0.995 1.00 . A A .  31 CYS HG   1 1 
        9 31778 1 1 23 CYS N    N   7.599   2.825   1.523 1.00 . A A .  31 CYS N    1 1 
        9 31779 1 1 23 CYS O    O  10.593   4.643   1.511 1.00 . A A .  31 CYS O    1 1 
        9 31780 1 1 23 CYS SG   S   7.873   2.716  -1.510 1.00 . A A .  31 CYS SG   1 1 
        9 31781 1 1 24 ASP C    C  11.424   3.351   4.926 1.00 . A A .  32 ASP C    1 1 
        9 31782 1 1 24 ASP CA   C  10.415   4.270   4.247 1.00 . A A .  32 ASP CA   1 1 
        9 31783 1 1 24 ASP CB   C   9.459   4.853   5.291 1.00 . A A .  32 ASP CB   1 1 
        9 31784 1 1 24 ASP CG   C   8.919   6.199   4.818 1.00 . A A .  32 ASP CG   1 1 
        9 31785 1 1 24 ASP H    H   9.007   2.860   3.512 1.00 . A A .  32 ASP H    1 1 
        9 31786 1 1 24 ASP HA   H  10.951   5.080   3.776 1.00 . A A .  32 ASP HA   1 1 
        9 31787 1 1 24 ASP HB2  H   8.637   4.170   5.437 1.00 . A A .  32 ASP HB2  1 1 
        9 31788 1 1 24 ASP HB3  H   9.982   4.987   6.227 1.00 . A A .  32 ASP HB3  1 1 
        9 31789 1 1 24 ASP N    N   9.653   3.544   3.233 1.00 . A A .  32 ASP N    1 1 
        9 31790 1 1 24 ASP O    O  11.077   2.582   5.822 1.00 . A A .  32 ASP O    1 1 
        9 31791 1 1 24 ASP OD1  O   9.568   7.199   5.077 1.00 . A A .  32 ASP OD1  1 1 
        9 31792 1 1 24 ASP OD2  O   7.865   6.210   4.204 1.00 . A A .  32 ASP OD2  1 1 
        9 31793 1 1 25 ILE C    C  13.577   2.503   6.573 1.00 . A A .  33 ILE C    1 1 
        9 31794 1 1 25 ILE CA   C  13.739   2.622   5.061 1.00 . A A .  33 ILE CA   1 1 
        9 31795 1 1 25 ILE CB   C  15.106   3.234   4.733 1.00 . A A .  33 ILE CB   1 1 
        9 31796 1 1 25 ILE CD1  C  14.638   5.299   3.376 1.00 . A A .  33 ILE CD1  1 1 
        9 31797 1 1 25 ILE CG1  C  15.078   3.831   3.317 1.00 . A A .  33 ILE CG1  1 1 
        9 31798 1 1 25 ILE CG2  C  16.181   2.146   4.807 1.00 . A A .  33 ILE CG2  1 1 
        9 31799 1 1 25 ILE H    H  12.888   4.079   3.779 1.00 . A A .  33 ILE H    1 1 
        9 31800 1 1 25 ILE HA   H  13.684   1.637   4.625 1.00 . A A .  33 ILE HA   1 1 
        9 31801 1 1 25 ILE HB   H  15.335   4.010   5.450 1.00 . A A .  33 ILE HB   1 1 
        9 31802 1 1 25 ILE HD11 H  14.146   5.565   2.451 1.00 . A A .  33 ILE HD11 1 1 
        9 31803 1 1 25 ILE HD12 H  15.505   5.928   3.515 1.00 . A A .  33 ILE HD12 1 1 
        9 31804 1 1 25 ILE HD13 H  13.955   5.442   4.201 1.00 . A A .  33 ILE HD13 1 1 
        9 31805 1 1 25 ILE HG12 H  16.065   3.773   2.881 1.00 . A A .  33 ILE HG12 1 1 
        9 31806 1 1 25 ILE HG13 H  14.384   3.275   2.706 1.00 . A A .  33 ILE HG13 1 1 
        9 31807 1 1 25 ILE HG21 H  16.084   1.607   5.737 1.00 . A A .  33 ILE HG21 1 1 
        9 31808 1 1 25 ILE HG22 H  17.159   2.602   4.755 1.00 . A A .  33 ILE HG22 1 1 
        9 31809 1 1 25 ILE HG23 H  16.058   1.463   3.978 1.00 . A A .  33 ILE HG23 1 1 
        9 31810 1 1 25 ILE N    N  12.676   3.444   4.492 1.00 . A A .  33 ILE N    1 1 
        9 31811 1 1 25 ILE O    O  13.734   1.422   7.141 1.00 . A A .  33 ILE O    1 1 
        9 31812 1 1 26 GLU C    C  12.028   2.593   9.064 1.00 . A A .  34 GLU C    1 1 
        9 31813 1 1 26 GLU CA   C  13.074   3.625   8.664 1.00 . A A .  34 GLU CA   1 1 
        9 31814 1 1 26 GLU CB   C  12.631   5.014   9.131 1.00 . A A .  34 GLU CB   1 1 
        9 31815 1 1 26 GLU CD   C  13.017   6.466   7.120 1.00 . A A .  34 GLU CD   1 1 
        9 31816 1 1 26 GLU CG   C  13.534   6.081   8.503 1.00 . A A .  34 GLU CG   1 1 
        9 31817 1 1 26 GLU H    H  13.144   4.451   6.714 1.00 . A A .  34 GLU H    1 1 
        9 31818 1 1 26 GLU HA   H  14.011   3.378   9.140 1.00 . A A .  34 GLU HA   1 1 
        9 31819 1 1 26 GLU HB2  H  11.607   5.184   8.832 1.00 . A A .  34 GLU HB2  1 1 
        9 31820 1 1 26 GLU HB3  H  12.706   5.071  10.207 1.00 . A A .  34 GLU HB3  1 1 
        9 31821 1 1 26 GLU HG2  H  13.545   6.957   9.136 1.00 . A A .  34 GLU HG2  1 1 
        9 31822 1 1 26 GLU HG3  H  14.539   5.694   8.413 1.00 . A A .  34 GLU HG3  1 1 
        9 31823 1 1 26 GLU N    N  13.260   3.620   7.218 1.00 . A A .  34 GLU N    1 1 
        9 31824 1 1 26 GLU O    O  12.308   1.674   9.833 1.00 . A A .  34 GLU O    1 1 
        9 31825 1 1 26 GLU OE1  O  12.145   5.775   6.622 1.00 . A A .  34 GLU OE1  1 1 
        9 31826 1 1 26 GLU OE2  O  13.500   7.448   6.581 1.00 . A A .  34 GLU OE2  1 1 
        9 31827 1 1 27 LEU C    C  10.141   0.400   8.430 1.00 . A A .  35 LEU C    1 1 
        9 31828 1 1 27 LEU CA   C   9.739   1.816   8.828 1.00 . A A .  35 LEU CA   1 1 
        9 31829 1 1 27 LEU CB   C   8.472   2.221   8.066 1.00 . A A .  35 LEU CB   1 1 
        9 31830 1 1 27 LEU CD1  C   6.887   4.149   7.830 1.00 . A A .  35 LEU CD1  1 1 
        9 31831 1 1 27 LEU CD2  C   6.827   2.732   9.891 1.00 . A A .  35 LEU CD2  1 1 
        9 31832 1 1 27 LEU CG   C   7.738   3.341   8.817 1.00 . A A .  35 LEU CG   1 1 
        9 31833 1 1 27 LEU H    H  10.659   3.496   7.916 1.00 . A A .  35 LEU H    1 1 
        9 31834 1 1 27 LEU HA   H   9.539   1.841   9.888 1.00 . A A .  35 LEU HA   1 1 
        9 31835 1 1 27 LEU HB2  H   8.748   2.569   7.081 1.00 . A A .  35 LEU HB2  1 1 
        9 31836 1 1 27 LEU HB3  H   7.820   1.365   7.972 1.00 . A A .  35 LEU HB3  1 1 
        9 31837 1 1 27 LEU HD11 H   6.457   3.483   7.094 1.00 . A A .  35 LEU HD11 1 1 
        9 31838 1 1 27 LEU HD12 H   7.509   4.880   7.335 1.00 . A A .  35 LEU HD12 1 1 
        9 31839 1 1 27 LEU HD13 H   6.095   4.653   8.364 1.00 . A A .  35 LEU HD13 1 1 
        9 31840 1 1 27 LEU HD21 H   6.144   2.035   9.431 1.00 . A A .  35 LEU HD21 1 1 
        9 31841 1 1 27 LEU HD22 H   6.266   3.520  10.374 1.00 . A A .  35 LEU HD22 1 1 
        9 31842 1 1 27 LEU HD23 H   7.427   2.217  10.626 1.00 . A A .  35 LEU HD23 1 1 
        9 31843 1 1 27 LEU HG   H   8.460   3.995   9.284 1.00 . A A .  35 LEU HG   1 1 
        9 31844 1 1 27 LEU N    N  10.821   2.747   8.528 1.00 . A A .  35 LEU N    1 1 
        9 31845 1 1 27 LEU O    O  10.017  -0.536   9.218 1.00 . A A .  35 LEU O    1 1 
        9 31846 1 1 28 LEU C    C  11.984  -1.722   7.688 1.00 . A A .  36 LEU C    1 1 
        9 31847 1 1 28 LEU CA   C  11.038  -1.049   6.700 1.00 . A A .  36 LEU CA   1 1 
        9 31848 1 1 28 LEU CB   C  11.735  -0.890   5.347 1.00 . A A .  36 LEU CB   1 1 
        9 31849 1 1 28 LEU CD1  C  11.539   0.135   3.066 1.00 . A A .  36 LEU CD1  1 1 
        9 31850 1 1 28 LEU CD2  C   9.643  -1.208   4.000 1.00 . A A .  36 LEU CD2  1 1 
        9 31851 1 1 28 LEU CG   C  10.776  -0.235   4.344 1.00 . A A .  36 LEU CG   1 1 
        9 31852 1 1 28 LEU H    H  10.694   1.039   6.616 1.00 . A A .  36 LEU H    1 1 
        9 31853 1 1 28 LEU HA   H  10.167  -1.673   6.572 1.00 . A A .  36 LEU HA   1 1 
        9 31854 1 1 28 LEU HB2  H  12.610  -0.266   5.467 1.00 . A A .  36 LEU HB2  1 1 
        9 31855 1 1 28 LEU HB3  H  12.033  -1.858   4.979 1.00 . A A .  36 LEU HB3  1 1 
        9 31856 1 1 28 LEU HD11 H  12.318  -0.591   2.886 1.00 . A A .  36 LEU HD11 1 1 
        9 31857 1 1 28 LEU HD12 H  11.981   1.114   3.182 1.00 . A A .  36 LEU HD12 1 1 
        9 31858 1 1 28 LEU HD13 H  10.857   0.147   2.228 1.00 . A A .  36 LEU HD13 1 1 
        9 31859 1 1 28 LEU HD21 H   8.889  -1.171   4.772 1.00 . A A .  36 LEU HD21 1 1 
        9 31860 1 1 28 LEU HD22 H  10.035  -2.211   3.928 1.00 . A A .  36 LEU HD22 1 1 
        9 31861 1 1 28 LEU HD23 H   9.202  -0.928   3.055 1.00 . A A .  36 LEU HD23 1 1 
        9 31862 1 1 28 LEU HG   H  10.360   0.660   4.781 1.00 . A A .  36 LEU HG   1 1 
        9 31863 1 1 28 LEU N    N  10.620   0.255   7.200 1.00 . A A .  36 LEU N    1 1 
        9 31864 1 1 28 LEU O    O  11.851  -2.910   7.980 1.00 . A A .  36 LEU O    1 1 
        9 31865 1 1 29 ALA C    C  13.196  -1.933  10.437 1.00 . A A .  37 ALA C    1 1 
        9 31866 1 1 29 ALA CA   C  13.901  -1.488   9.159 1.00 . A A .  37 ALA CA   1 1 
        9 31867 1 1 29 ALA CB   C  14.949  -0.425   9.495 1.00 . A A .  37 ALA CB   1 1 
        9 31868 1 1 29 ALA H    H  12.997  -0.014   7.934 1.00 . A A .  37 ALA H    1 1 
        9 31869 1 1 29 ALA HA   H  14.398  -2.340   8.718 1.00 . A A .  37 ALA HA   1 1 
        9 31870 1 1 29 ALA HB1  H  15.272   0.060   8.586 1.00 . A A .  37 ALA HB1  1 1 
        9 31871 1 1 29 ALA HB2  H  15.797  -0.893   9.973 1.00 . A A .  37 ALA HB2  1 1 
        9 31872 1 1 29 ALA HB3  H  14.518   0.308  10.160 1.00 . A A .  37 ALA HB3  1 1 
        9 31873 1 1 29 ALA N    N  12.939  -0.955   8.202 1.00 . A A .  37 ALA N    1 1 
        9 31874 1 1 29 ALA O    O  13.413  -3.042  10.923 1.00 . A A .  37 ALA O    1 1 
        9 31875 1 1 30 ALA C    C  10.688  -2.560  11.974 1.00 . A A .  38 ALA C    1 1 
        9 31876 1 1 30 ALA CA   C  11.619  -1.374  12.199 1.00 . A A .  38 ALA CA   1 1 
        9 31877 1 1 30 ALA CB   C  10.803  -0.160  12.646 1.00 . A A .  38 ALA CB   1 1 
        9 31878 1 1 30 ALA H    H  12.217  -0.189  10.545 1.00 . A A .  38 ALA H    1 1 
        9 31879 1 1 30 ALA HA   H  12.325  -1.625  12.976 1.00 . A A .  38 ALA HA   1 1 
        9 31880 1 1 30 ALA HB1  H  10.271  -0.399  13.555 1.00 . A A .  38 ALA HB1  1 1 
        9 31881 1 1 30 ALA HB2  H  10.095   0.103  11.873 1.00 . A A .  38 ALA HB2  1 1 
        9 31882 1 1 30 ALA HB3  H  11.466   0.673  12.825 1.00 . A A .  38 ALA HB3  1 1 
        9 31883 1 1 30 ALA N    N  12.351  -1.059  10.976 1.00 . A A .  38 ALA N    1 1 
        9 31884 1 1 30 ALA O    O  10.597  -3.461  12.810 1.00 . A A .  38 ALA O    1 1 
        9 31885 1 1 31 CYS C    C   9.817  -4.973  10.484 1.00 . A A .  39 CYS C    1 1 
        9 31886 1 1 31 CYS CA   C   9.078  -3.640  10.515 1.00 . A A .  39 CYS CA   1 1 
        9 31887 1 1 31 CYS CB   C   8.423  -3.382   9.157 1.00 . A A .  39 CYS CB   1 1 
        9 31888 1 1 31 CYS H    H  10.110  -1.816  10.210 1.00 . A A .  39 CYS H    1 1 
        9 31889 1 1 31 CYS HA   H   8.307  -3.684  11.270 1.00 . A A .  39 CYS HA   1 1 
        9 31890 1 1 31 CYS HB2  H   9.178  -3.397   8.384 1.00 . A A .  39 CYS HB2  1 1 
        9 31891 1 1 31 CYS HB3  H   7.690  -4.149   8.959 1.00 . A A .  39 CYS HB3  1 1 
        9 31892 1 1 31 CYS HG   H   8.294  -1.090   9.232 1.00 . A A .  39 CYS HG   1 1 
        9 31893 1 1 31 CYS N    N   9.998  -2.557  10.839 1.00 . A A .  39 CYS N    1 1 
        9 31894 1 1 31 CYS O    O   9.406  -5.935  11.130 1.00 . A A .  39 CYS O    1 1 
        9 31895 1 1 31 CYS SG   S   7.612  -1.764   9.175 1.00 . A A .  39 CYS SG   1 1 
        9 31896 1 1 32 ARG C    C  12.213  -6.662  11.004 1.00 . A A .  40 ARG C    1 1 
        9 31897 1 1 32 ARG CA   C  11.697  -6.247   9.630 1.00 . A A .  40 ARG CA   1 1 
        9 31898 1 1 32 ARG CB   C  12.878  -6.034   8.681 1.00 . A A .  40 ARG CB   1 1 
        9 31899 1 1 32 ARG CD   C  13.562  -5.832   6.283 1.00 . A A .  40 ARG CD   1 1 
        9 31900 1 1 32 ARG CG   C  12.392  -6.104   7.231 1.00 . A A .  40 ARG CG   1 1 
        9 31901 1 1 32 ARG CZ   C  15.652  -5.837   7.536 1.00 . A A .  40 ARG CZ   1 1 
        9 31902 1 1 32 ARG H    H  11.194  -4.225   9.238 1.00 . A A .  40 ARG H    1 1 
        9 31903 1 1 32 ARG HA   H  11.071  -7.035   9.238 1.00 . A A .  40 ARG HA   1 1 
        9 31904 1 1 32 ARG HB2  H  13.318  -5.065   8.867 1.00 . A A .  40 ARG HB2  1 1 
        9 31905 1 1 32 ARG HB3  H  13.618  -6.802   8.847 1.00 . A A .  40 ARG HB3  1 1 
        9 31906 1 1 32 ARG HD2  H  13.323  -6.218   5.304 1.00 . A A .  40 ARG HD2  1 1 
        9 31907 1 1 32 ARG HD3  H  13.725  -4.767   6.214 1.00 . A A .  40 ARG HD3  1 1 
        9 31908 1 1 32 ARG HE   H  14.947  -7.418   6.530 1.00 . A A .  40 ARG HE   1 1 
        9 31909 1 1 32 ARG HG2  H  11.990  -7.087   7.035 1.00 . A A .  40 ARG HG2  1 1 
        9 31910 1 1 32 ARG HG3  H  11.624  -5.363   7.073 1.00 . A A .  40 ARG HG3  1 1 
        9 31911 1 1 32 ARG HH11 H  14.617  -4.124   7.558 1.00 . A A .  40 ARG HH11 1 1 
        9 31912 1 1 32 ARG HH12 H  16.103  -4.113   8.447 1.00 . A A .  40 ARG HH12 1 1 
        9 31913 1 1 32 ARG HH21 H  16.891  -7.403   7.696 1.00 . A A .  40 ARG HH21 1 1 
        9 31914 1 1 32 ARG HH22 H  17.388  -5.966   8.526 1.00 . A A .  40 ARG HH22 1 1 
        9 31915 1 1 32 ARG N    N  10.910  -5.023   9.731 1.00 . A A .  40 ARG N    1 1 
        9 31916 1 1 32 ARG NE   N  14.774  -6.484   6.771 1.00 . A A .  40 ARG NE   1 1 
        9 31917 1 1 32 ARG NH1  N  15.440  -4.595   7.873 1.00 . A A .  40 ARG NH1  1 1 
        9 31918 1 1 32 ARG NH2  N  16.727  -6.450   7.952 1.00 . A A .  40 ARG NH2  1 1 
        9 31919 1 1 32 ARG O    O  12.263  -7.850  11.327 1.00 . A A .  40 ARG O    1 1 
        9 31920 1 1 33 GLU C    C  12.084  -6.717  13.972 1.00 . A A .  41 GLU C    1 1 
        9 31921 1 1 33 GLU CA   C  13.113  -5.953  13.144 1.00 . A A .  41 GLU CA   1 1 
        9 31922 1 1 33 GLU CB   C  13.474  -4.641  13.850 1.00 . A A .  41 GLU CB   1 1 
        9 31923 1 1 33 GLU CD   C  15.954  -4.949  14.003 1.00 . A A .  41 GLU CD   1 1 
        9 31924 1 1 33 GLU CG   C  14.833  -4.144  13.352 1.00 . A A .  41 GLU CG   1 1 
        9 31925 1 1 33 GLU H    H  12.538  -4.749  11.497 1.00 . A A .  41 GLU H    1 1 
        9 31926 1 1 33 GLU HA   H  14.005  -6.556  13.056 1.00 . A A .  41 GLU HA   1 1 
        9 31927 1 1 33 GLU HB2  H  12.720  -3.898  13.636 1.00 . A A .  41 GLU HB2  1 1 
        9 31928 1 1 33 GLU HB3  H  13.523  -4.806  14.917 1.00 . A A .  41 GLU HB3  1 1 
        9 31929 1 1 33 GLU HG2  H  14.886  -4.261  12.279 1.00 . A A .  41 GLU HG2  1 1 
        9 31930 1 1 33 GLU HG3  H  14.949  -3.102  13.605 1.00 . A A .  41 GLU HG3  1 1 
        9 31931 1 1 33 GLU N    N  12.599  -5.676  11.808 1.00 . A A .  41 GLU N    1 1 
        9 31932 1 1 33 GLU O    O  12.360  -7.814  14.457 1.00 . A A .  41 GLU O    1 1 
        9 31933 1 1 33 GLU OE1  O  15.969  -5.028  15.220 1.00 . A A .  41 GLU OE1  1 1 
        9 31934 1 1 33 GLU OE2  O  16.781  -5.473  13.275 1.00 . A A .  41 GLU OE2  1 1 
        9 31935 1 1 34 GLU C    C   9.429  -8.097  14.259 1.00 . A A .  42 GLU C    1 1 
        9 31936 1 1 34 GLU CA   C   9.850  -6.785  14.914 1.00 . A A .  42 GLU CA   1 1 
        9 31937 1 1 34 GLU CB   C   8.640  -5.848  15.070 1.00 . A A .  42 GLU CB   1 1 
        9 31938 1 1 34 GLU CD   C   6.586  -4.971  13.956 1.00 . A A .  42 GLU CD   1 1 
        9 31939 1 1 34 GLU CG   C   7.616  -6.093  13.959 1.00 . A A .  42 GLU CG   1 1 
        9 31940 1 1 34 GLU H    H  10.729  -5.257  13.729 1.00 . A A .  42 GLU H    1 1 
        9 31941 1 1 34 GLU HA   H  10.244  -7.004  15.896 1.00 . A A .  42 GLU HA   1 1 
        9 31942 1 1 34 GLU HB2  H   8.172  -6.028  16.026 1.00 . A A .  42 GLU HB2  1 1 
        9 31943 1 1 34 GLU HB3  H   8.974  -4.822  15.023 1.00 . A A .  42 GLU HB3  1 1 
        9 31944 1 1 34 GLU HG2  H   8.120  -6.123  13.006 1.00 . A A .  42 GLU HG2  1 1 
        9 31945 1 1 34 GLU HG3  H   7.115  -7.035  14.132 1.00 . A A .  42 GLU HG3  1 1 
        9 31946 1 1 34 GLU N    N  10.899  -6.134  14.135 1.00 . A A .  42 GLU N    1 1 
        9 31947 1 1 34 GLU O    O   9.116  -9.070  14.945 1.00 . A A .  42 GLU O    1 1 
        9 31948 1 1 34 GLU OE1  O   6.931  -3.878  13.535 1.00 . A A .  42 GLU OE1  1 1 
        9 31949 1 1 34 GLU OE2  O   5.467  -5.217  14.373 1.00 . A A .  42 GLU OE2  1 1 
        9 31950 1 1 35 PHE C    C   9.958 -10.484  12.587 1.00 . A A .  43 PHE C    1 1 
        9 31951 1 1 35 PHE CA   C   9.043  -9.324  12.204 1.00 . A A .  43 PHE CA   1 1 
        9 31952 1 1 35 PHE CB   C   9.126  -9.074  10.694 1.00 . A A .  43 PHE CB   1 1 
        9 31953 1 1 35 PHE CD1  C   8.549 -11.410   9.927 1.00 . A A .  43 PHE CD1  1 1 
        9 31954 1 1 35 PHE CD2  C   7.075  -9.583   9.314 1.00 . A A .  43 PHE CD2  1 1 
        9 31955 1 1 35 PHE CE1  C   7.717 -12.308   9.246 1.00 . A A .  43 PHE CE1  1 1 
        9 31956 1 1 35 PHE CE2  C   6.245 -10.482   8.633 1.00 . A A .  43 PHE CE2  1 1 
        9 31957 1 1 35 PHE CG   C   8.228 -10.046   9.961 1.00 . A A .  43 PHE CG   1 1 
        9 31958 1 1 35 PHE CZ   C   6.566 -11.844   8.599 1.00 . A A .  43 PHE CZ   1 1 
        9 31959 1 1 35 PHE H    H   9.686  -7.317  12.430 1.00 . A A .  43 PHE H    1 1 
        9 31960 1 1 35 PHE HA   H   8.026  -9.577  12.464 1.00 . A A .  43 PHE HA   1 1 
        9 31961 1 1 35 PHE HB2  H   8.810  -8.064  10.480 1.00 . A A .  43 PHE HB2  1 1 
        9 31962 1 1 35 PHE HB3  H  10.145  -9.208  10.362 1.00 . A A .  43 PHE HB3  1 1 
        9 31963 1 1 35 PHE HD1  H   9.436 -11.769  10.424 1.00 . A A .  43 PHE HD1  1 1 
        9 31964 1 1 35 PHE HD2  H   6.827  -8.532   9.339 1.00 . A A .  43 PHE HD2  1 1 
        9 31965 1 1 35 PHE HE1  H   7.965 -13.359   9.220 1.00 . A A .  43 PHE HE1  1 1 
        9 31966 1 1 35 PHE HE2  H   5.357 -10.123   8.133 1.00 . A A .  43 PHE HE2  1 1 
        9 31967 1 1 35 PHE HZ   H   5.925 -12.536   8.074 1.00 . A A .  43 PHE HZ   1 1 
        9 31968 1 1 35 PHE N    N   9.426  -8.120  12.930 1.00 . A A .  43 PHE N    1 1 
        9 31969 1 1 35 PHE O    O   9.502 -11.613  12.771 1.00 . A A .  43 PHE O    1 1 
        9 31970 1 1 36 HIS C    C  12.059 -11.618  14.528 1.00 . A A .  44 HIS C    1 1 
        9 31971 1 1 36 HIS CA   C  12.223 -11.220  13.066 1.00 . A A .  44 HIS CA   1 1 
        9 31972 1 1 36 HIS CB   C  13.643 -10.697  12.834 1.00 . A A .  44 HIS CB   1 1 
        9 31973 1 1 36 HIS CD2  C  13.118 -10.847  10.263 1.00 . A A .  44 HIS CD2  1 1 
        9 31974 1 1 36 HIS CE1  C  15.074 -10.293   9.510 1.00 . A A .  44 HIS CE1  1 1 
        9 31975 1 1 36 HIS CG   C  13.916 -10.620  11.357 1.00 . A A .  44 HIS CG   1 1 
        9 31976 1 1 36 HIS H    H  11.555  -9.277  12.546 1.00 . A A .  44 HIS H    1 1 
        9 31977 1 1 36 HIS HA   H  12.066 -12.089  12.445 1.00 . A A .  44 HIS HA   1 1 
        9 31978 1 1 36 HIS HB2  H  13.739  -9.713  13.269 1.00 . A A .  44 HIS HB2  1 1 
        9 31979 1 1 36 HIS HB3  H  14.353 -11.366  13.296 1.00 . A A .  44 HIS HB3  1 1 
        9 31980 1 1 36 HIS HD2  H  12.079 -11.140  10.300 1.00 . A A .  44 HIS HD2  1 1 
        9 31981 1 1 36 HIS HE1  H  15.894 -10.061   8.847 1.00 . A A .  44 HIS HE1  1 1 
        9 31982 1 1 36 HIS HE2  H  13.538 -10.729   8.173 1.00 . A A .  44 HIS HE2  1 1 
        9 31983 1 1 36 HIS N    N  11.250 -10.196  12.704 1.00 . A A .  44 HIS N    1 1 
        9 31984 1 1 36 HIS ND1  N  15.158 -10.268  10.852 1.00 . A A .  44 HIS ND1  1 1 
        9 31985 1 1 36 HIS NE2  N  13.851 -10.639   9.097 1.00 . A A .  44 HIS NE2  1 1 
        9 31986 1 1 36 HIS O    O  11.911 -12.798  14.847 1.00 . A A .  44 HIS O    1 1 
        9 31987 1 1 37 ARG C    C  10.783 -11.851  17.088 1.00 . A A .  45 ARG C    1 1 
        9 31988 1 1 37 ARG CA   C  11.938 -10.887  16.841 1.00 . A A .  45 ARG CA   1 1 
        9 31989 1 1 37 ARG CB   C  11.677  -9.576  17.584 1.00 . A A .  45 ARG CB   1 1 
        9 31990 1 1 37 ARG CD   C  12.742  -7.492  18.461 1.00 . A A .  45 ARG CD   1 1 
        9 31991 1 1 37 ARG CG   C  12.949  -8.727  17.582 1.00 . A A .  45 ARG CG   1 1 
        9 31992 1 1 37 ARG CZ   C  11.209  -5.609  18.487 1.00 . A A .  45 ARG CZ   1 1 
        9 31993 1 1 37 ARG H    H  12.205  -9.706  15.100 1.00 . A A .  45 ARG H    1 1 
        9 31994 1 1 37 ARG HA   H  12.850 -11.326  17.215 1.00 . A A .  45 ARG HA   1 1 
        9 31995 1 1 37 ARG HB2  H  10.881  -9.036  17.091 1.00 . A A .  45 ARG HB2  1 1 
        9 31996 1 1 37 ARG HB3  H  11.390  -9.791  18.603 1.00 . A A .  45 ARG HB3  1 1 
        9 31997 1 1 37 ARG HD2  H  12.303  -7.791  19.400 1.00 . A A .  45 ARG HD2  1 1 
        9 31998 1 1 37 ARG HD3  H  13.698  -7.023  18.647 1.00 . A A .  45 ARG HD3  1 1 
        9 31999 1 1 37 ARG HE   H  11.737  -6.593  16.826 1.00 . A A .  45 ARG HE   1 1 
        9 32000 1 1 37 ARG HG2  H  13.771  -9.311  17.967 1.00 . A A .  45 ARG HG2  1 1 
        9 32001 1 1 37 ARG HG3  H  13.170  -8.416  16.573 1.00 . A A .  45 ARG HG3  1 1 
        9 32002 1 1 37 ARG HH11 H  11.962  -6.173  20.253 1.00 . A A .  45 ARG HH11 1 1 
        9 32003 1 1 37 ARG HH12 H  10.871  -4.829  20.300 1.00 . A A .  45 ARG HH12 1 1 
        9 32004 1 1 37 ARG HH21 H  10.306  -4.830  16.878 1.00 . A A .  45 ARG HH21 1 1 
        9 32005 1 1 37 ARG HH22 H   9.933  -4.068  18.389 1.00 . A A .  45 ARG HH22 1 1 
        9 32006 1 1 37 ARG N    N  12.086 -10.627  15.414 1.00 . A A .  45 ARG N    1 1 
        9 32007 1 1 37 ARG NE   N  11.857  -6.542  17.797 1.00 . A A .  45 ARG NE   1 1 
        9 32008 1 1 37 ARG NH1  N  11.359  -5.531  19.780 1.00 . A A .  45 ARG NH1  1 1 
        9 32009 1 1 37 ARG NH2  N  10.421  -4.770  17.869 1.00 . A A .  45 ARG NH2  1 1 
        9 32010 1 1 37 ARG O    O  10.934 -12.847  17.797 1.00 . A A .  45 ARG O    1 1 
        9 32011 1 1 38 ARG C    C   8.805 -13.850  16.368 1.00 . A A .  46 ARG C    1 1 
        9 32012 1 1 38 ARG CA   C   8.457 -12.395  16.659 1.00 . A A .  46 ARG CA   1 1 
        9 32013 1 1 38 ARG CB   C   7.347 -11.932  15.712 1.00 . A A .  46 ARG CB   1 1 
        9 32014 1 1 38 ARG CD   C   5.917  -9.973  15.115 1.00 . A A .  46 ARG CD   1 1 
        9 32015 1 1 38 ARG CG   C   6.761 -10.613  16.219 1.00 . A A .  46 ARG CG   1 1 
        9 32016 1 1 38 ARG CZ   C   4.215  -8.893  16.469 1.00 . A A .  46 ARG CZ   1 1 
        9 32017 1 1 38 ARG H    H   9.575 -10.741  15.944 1.00 . A A .  46 ARG H    1 1 
        9 32018 1 1 38 ARG HA   H   8.104 -12.315  17.677 1.00 . A A .  46 ARG HA   1 1 
        9 32019 1 1 38 ARG HB2  H   7.754 -11.791  14.722 1.00 . A A .  46 ARG HB2  1 1 
        9 32020 1 1 38 ARG HB3  H   6.569 -12.681  15.679 1.00 . A A .  46 ARG HB3  1 1 
        9 32021 1 1 38 ARG HD2  H   6.558  -9.689  14.294 1.00 . A A .  46 ARG HD2  1 1 
        9 32022 1 1 38 ARG HD3  H   5.186 -10.687  14.765 1.00 . A A .  46 ARG HD3  1 1 
        9 32023 1 1 38 ARG HE   H   5.534  -7.900  15.337 1.00 . A A .  46 ARG HE   1 1 
        9 32024 1 1 38 ARG HG2  H   6.140 -10.804  17.082 1.00 . A A .  46 ARG HG2  1 1 
        9 32025 1 1 38 ARG HG3  H   7.562  -9.943  16.490 1.00 . A A .  46 ARG HG3  1 1 
        9 32026 1 1 38 ARG HH11 H   4.264 -10.894  16.520 1.00 . A A .  46 ARG HH11 1 1 
        9 32027 1 1 38 ARG HH12 H   3.041 -10.148  17.494 1.00 . A A .  46 ARG HH12 1 1 
        9 32028 1 1 38 ARG HH21 H   3.933  -6.916  16.612 1.00 . A A .  46 ARG HH21 1 1 
        9 32029 1 1 38 ARG HH22 H   2.854  -7.896  17.546 1.00 . A A .  46 ARG HH22 1 1 
        9 32030 1 1 38 ARG N    N   9.633 -11.547  16.498 1.00 . A A .  46 ARG N    1 1 
        9 32031 1 1 38 ARG NE   N   5.235  -8.788  15.624 1.00 . A A .  46 ARG NE   1 1 
        9 32032 1 1 38 ARG NH1  N   3.808 -10.070  16.859 1.00 . A A .  46 ARG NH1  1 1 
        9 32033 1 1 38 ARG NH2  N   3.622  -7.818  16.911 1.00 . A A .  46 ARG NH2  1 1 
        9 32034 1 1 38 ARG O    O   8.344 -14.760  17.058 1.00 . A A .  46 ARG O    1 1 
        9 32035 1 1 39 LEU C    C  11.046 -15.960  15.966 1.00 . A A .  47 LEU C    1 1 
        9 32036 1 1 39 LEU CA   C  10.030 -15.412  14.968 1.00 . A A .  47 LEU CA   1 1 
        9 32037 1 1 39 LEU CB   C  10.643 -15.404  13.566 1.00 . A A .  47 LEU CB   1 1 
        9 32038 1 1 39 LEU CD1  C  10.271 -14.624  11.221 1.00 . A A .  47 LEU CD1  1 1 
        9 32039 1 1 39 LEU CD2  C   8.610 -16.153  12.296 1.00 . A A .  47 LEU CD2  1 1 
        9 32040 1 1 39 LEU CG   C   9.584 -14.992  12.538 1.00 . A A .  47 LEU CG   1 1 
        9 32041 1 1 39 LEU H    H   9.961 -13.300  14.829 1.00 . A A .  47 LEU H    1 1 
        9 32042 1 1 39 LEU HA   H   9.161 -16.053  14.967 1.00 . A A .  47 LEU HA   1 1 
        9 32043 1 1 39 LEU HB2  H  11.462 -14.699  13.538 1.00 . A A .  47 LEU HB2  1 1 
        9 32044 1 1 39 LEU HB3  H  11.012 -16.390  13.328 1.00 . A A .  47 LEU HB3  1 1 
        9 32045 1 1 39 LEU HD11 H   9.537 -14.593  10.429 1.00 . A A .  47 LEU HD11 1 1 
        9 32046 1 1 39 LEU HD12 H  11.021 -15.365  10.987 1.00 . A A .  47 LEU HD12 1 1 
        9 32047 1 1 39 LEU HD13 H  10.738 -13.656  11.317 1.00 . A A .  47 LEU HD13 1 1 
        9 32048 1 1 39 LEU HD21 H   7.885 -16.189  13.096 1.00 . A A .  47 LEU HD21 1 1 
        9 32049 1 1 39 LEU HD22 H   9.154 -17.085  12.262 1.00 . A A .  47 LEU HD22 1 1 
        9 32050 1 1 39 LEU HD23 H   8.097 -16.004  11.357 1.00 . A A .  47 LEU HD23 1 1 
        9 32051 1 1 39 LEU HG   H   9.040 -14.136  12.909 1.00 . A A .  47 LEU HG   1 1 
        9 32052 1 1 39 LEU N    N   9.623 -14.063  15.342 1.00 . A A .  47 LEU N    1 1 
        9 32053 1 1 39 LEU O    O  11.040 -17.149  16.283 1.00 . A A .  47 LEU O    1 1 
        9 32054 1 1 40 LYS C    C  12.327 -15.617  18.816 1.00 . A A .  48 LYS C    1 1 
        9 32055 1 1 40 LYS CA   C  12.931 -15.489  17.422 1.00 . A A .  48 LYS CA   1 1 
        9 32056 1 1 40 LYS CB   C  14.066 -14.461  17.449 1.00 . A A .  48 LYS CB   1 1 
        9 32057 1 1 40 LYS CD   C  15.856 -15.505  16.033 1.00 . A A .  48 LYS CD   1 1 
        9 32058 1 1 40 LYS CE   C  16.612 -15.403  14.706 1.00 . A A .  48 LYS CE   1 1 
        9 32059 1 1 40 LYS CG   C  14.770 -14.427  16.086 1.00 . A A .  48 LYS CG   1 1 
        9 32060 1 1 40 LYS H    H  11.871 -14.146  16.171 1.00 . A A .  48 LYS H    1 1 
        9 32061 1 1 40 LYS HA   H  13.333 -16.445  17.125 1.00 . A A .  48 LYS HA   1 1 
        9 32062 1 1 40 LYS HB2  H  13.657 -13.484  17.668 1.00 . A A .  48 LYS HB2  1 1 
        9 32063 1 1 40 LYS HB3  H  14.778 -14.731  18.214 1.00 . A A .  48 LYS HB3  1 1 
        9 32064 1 1 40 LYS HD2  H  16.547 -15.362  16.852 1.00 . A A .  48 LYS HD2  1 1 
        9 32065 1 1 40 LYS HD3  H  15.401 -16.480  16.111 1.00 . A A .  48 LYS HD3  1 1 
        9 32066 1 1 40 LYS HE2  H  15.998 -15.795  13.910 1.00 . A A .  48 LYS HE2  1 1 
        9 32067 1 1 40 LYS HE3  H  16.846 -14.368  14.504 1.00 . A A .  48 LYS HE3  1 1 
        9 32068 1 1 40 LYS HG2  H  14.047 -14.605  15.302 1.00 . A A .  48 LYS HG2  1 1 
        9 32069 1 1 40 LYS HG3  H  15.223 -13.457  15.940 1.00 . A A .  48 LYS HG3  1 1 
        9 32070 1 1 40 LYS HZ1  H  17.854 -16.787  15.643 1.00 . A A .  48 LYS HZ1  1 1 
        9 32071 1 1 40 LYS HZ2  H  18.685 -15.540  14.850 1.00 . A A .  48 LYS HZ2  1 1 
        9 32072 1 1 40 LYS HZ3  H  17.969 -16.789  13.948 1.00 . A A .  48 LYS HZ3  1 1 
        9 32073 1 1 40 LYS N    N  11.914 -15.082  16.459 1.00 . A A .  48 LYS N    1 1 
        9 32074 1 1 40 LYS NZ   N  17.875 -16.189  14.794 1.00 . A A .  48 LYS NZ   1 1 
        9 32075 1 1 40 LYS O    O  12.079 -16.723  19.297 1.00 . A A .  48 LYS O    1 1 
        9 32076 1 1 41 VAL C    C  10.001 -14.295  20.733 1.00 . A A .  49 VAL C    1 1 
        9 32077 1 1 41 VAL CA   C  11.514 -14.472  20.802 1.00 . A A .  49 VAL CA   1 1 
        9 32078 1 1 41 VAL CB   C  12.125 -13.338  21.627 1.00 . A A .  49 VAL CB   1 1 
        9 32079 1 1 41 VAL CG1  C  11.701 -11.991  21.036 1.00 . A A .  49 VAL CG1  1 1 
        9 32080 1 1 41 VAL CG2  C  11.631 -13.437  23.072 1.00 . A A .  49 VAL CG2  1 1 
        9 32081 1 1 41 VAL H    H  12.308 -13.627  19.028 1.00 . A A .  49 VAL H    1 1 
        9 32082 1 1 41 VAL HA   H  11.735 -15.412  21.287 1.00 . A A .  49 VAL HA   1 1 
        9 32083 1 1 41 VAL HB   H  13.202 -13.417  21.606 1.00 . A A .  49 VAL HB   1 1 
        9 32084 1 1 41 VAL HG11 H  11.817 -12.017  19.963 1.00 . A A .  49 VAL HG11 1 1 
        9 32085 1 1 41 VAL HG12 H  12.323 -11.207  21.446 1.00 . A A .  49 VAL HG12 1 1 
        9 32086 1 1 41 VAL HG13 H  10.668 -11.797  21.284 1.00 . A A .  49 VAL HG13 1 1 
        9 32087 1 1 41 VAL HG21 H  10.567 -13.255  23.102 1.00 . A A .  49 VAL HG21 1 1 
        9 32088 1 1 41 VAL HG22 H  12.139 -12.701  23.678 1.00 . A A .  49 VAL HG22 1 1 
        9 32089 1 1 41 VAL HG23 H  11.839 -14.424  23.457 1.00 . A A .  49 VAL HG23 1 1 
        9 32090 1 1 41 VAL N    N  12.091 -14.478  19.462 1.00 . A A .  49 VAL N    1 1 
        9 32091 1 1 41 VAL O    O   9.500 -13.417  20.030 1.00 . A A .  49 VAL O    1 1 
        9 32092 1 1 42 TYR C    C   7.256 -15.884  22.634 1.00 . A A .  50 TYR C    1 1 
        9 32093 1 1 42 TYR CA   C   7.822 -15.062  21.480 1.00 . A A .  50 TYR CA   1 1 
        9 32094 1 1 42 TYR CB   C   7.260 -15.583  20.156 1.00 . A A .  50 TYR CB   1 1 
        9 32095 1 1 42 TYR CD1  C   5.449 -13.895  19.680 1.00 . A A .  50 TYR CD1  1 1 
        9 32096 1 1 42 TYR CD2  C   4.807 -16.151  20.292 1.00 . A A .  50 TYR CD2  1 1 
        9 32097 1 1 42 TYR CE1  C   4.099 -13.539  19.573 1.00 . A A .  50 TYR CE1  1 1 
        9 32098 1 1 42 TYR CE2  C   3.456 -15.796  20.186 1.00 . A A .  50 TYR CE2  1 1 
        9 32099 1 1 42 TYR CG   C   5.804 -15.201  20.040 1.00 . A A .  50 TYR CG   1 1 
        9 32100 1 1 42 TYR CZ   C   3.102 -14.490  19.826 1.00 . A A .  50 TYR CZ   1 1 
        9 32101 1 1 42 TYR H    H   9.732 -15.815  22.006 1.00 . A A .  50 TYR H    1 1 
        9 32102 1 1 42 TYR HA   H   7.523 -14.032  21.604 1.00 . A A .  50 TYR HA   1 1 
        9 32103 1 1 42 TYR HB2  H   7.812 -15.149  19.334 1.00 . A A .  50 TYR HB2  1 1 
        9 32104 1 1 42 TYR HB3  H   7.353 -16.659  20.123 1.00 . A A .  50 TYR HB3  1 1 
        9 32105 1 1 42 TYR HD1  H   6.217 -13.161  19.485 1.00 . A A .  50 TYR HD1  1 1 
        9 32106 1 1 42 TYR HD2  H   5.080 -17.158  20.570 1.00 . A A .  50 TYR HD2  1 1 
        9 32107 1 1 42 TYR HE1  H   3.826 -12.532  19.295 1.00 . A A .  50 TYR HE1  1 1 
        9 32108 1 1 42 TYR HE2  H   2.688 -16.530  20.380 1.00 . A A .  50 TYR HE2  1 1 
        9 32109 1 1 42 TYR HH   H   1.544 -13.606  20.485 1.00 . A A .  50 TYR HH   1 1 
        9 32110 1 1 42 TYR N    N   9.278 -15.135  21.466 1.00 . A A .  50 TYR N    1 1 
        9 32111 1 1 42 TYR O    O   6.506 -16.837  22.420 1.00 . A A .  50 TYR O    1 1 
        9 32112 1 1 42 TYR OH   O   1.773 -14.140  19.720 1.00 . A A .  50 TYR OH   1 1 
        9 32113 1 1 43 HIS C    C   5.716 -15.794  25.376 1.00 . A A .  51 HIS C    1 1 
        9 32114 1 1 43 HIS CA   C   7.141 -16.218  25.036 1.00 . A A .  51 HIS CA   1 1 
        9 32115 1 1 43 HIS CB   C   8.058 -15.928  26.226 1.00 . A A .  51 HIS CB   1 1 
        9 32116 1 1 43 HIS CD2  C   9.427 -13.710  26.560 1.00 . A A .  51 HIS CD2  1 1 
        9 32117 1 1 43 HIS CE1  C   7.798 -12.298  26.340 1.00 . A A .  51 HIS CE1  1 1 
        9 32118 1 1 43 HIS CG   C   8.291 -14.447  26.332 1.00 . A A .  51 HIS CG   1 1 
        9 32119 1 1 43 HIS H    H   8.219 -14.740  23.965 1.00 . A A .  51 HIS H    1 1 
        9 32120 1 1 43 HIS HA   H   7.153 -17.278  24.837 1.00 . A A .  51 HIS HA   1 1 
        9 32121 1 1 43 HIS HB2  H   7.594 -16.285  27.133 1.00 . A A .  51 HIS HB2  1 1 
        9 32122 1 1 43 HIS HB3  H   9.003 -16.432  26.083 1.00 . A A .  51 HIS HB3  1 1 
        9 32123 1 1 43 HIS HD2  H  10.414 -14.121  26.713 1.00 . A A .  51 HIS HD2  1 1 
        9 32124 1 1 43 HIS HE1  H   7.232 -11.380  26.282 1.00 . A A .  51 HIS HE1  1 1 
        9 32125 1 1 43 HIS HE2  H   9.726 -11.602  26.704 1.00 . A A .  51 HIS HE2  1 1 
        9 32126 1 1 43 HIS N    N   7.619 -15.508  23.855 1.00 . A A .  51 HIS N    1 1 
        9 32127 1 1 43 HIS ND1  N   7.265 -13.525  26.194 1.00 . A A .  51 HIS ND1  1 1 
        9 32128 1 1 43 HIS NE2  N   9.113 -12.354  26.565 1.00 . A A .  51 HIS NE2  1 1 
        9 32129 1 1 43 HIS O    O   5.102 -16.455  26.197 1.00 . A A .  51 HIS O    1 1 
        9 32130 1 1 43 HIS OXT  O   5.260 -14.814  24.810 1.00 . A A .  51 HIS OXT  1 1 
        9 32131 2 2  1 MET C    C  25.627   1.767 -14.323 1.00 . B B . 101 MET C    1 1 
        9 32132 2 2  1 MET CA   C  25.491   2.412 -15.700 1.00 . B B . 101 MET CA   1 1 
        9 32133 2 2  1 MET CB   C  24.270   3.339 -15.728 1.00 . B B . 101 MET CB   1 1 
        9 32134 2 2  1 MET CE   C  20.397   2.366 -15.452 1.00 . B B . 101 MET CE   1 1 
        9 32135 2 2  1 MET CG   C  23.025   2.544 -16.130 1.00 . B B . 101 MET CG   1 1 
        9 32136 2 2  1 MET H1   H  25.490   1.755 -17.675 1.00 . B B . 101 MET H1   1 1 
        9 32137 2 2  1 MET H2   H  24.371   0.955 -16.678 1.00 . B B . 101 MET H2   1 1 
        9 32138 2 2  1 MET H3   H  26.027   0.594 -16.561 1.00 . B B . 101 MET H3   1 1 
        9 32139 2 2  1 MET HA   H  26.381   2.985 -15.912 1.00 . B B . 101 MET HA   1 1 
        9 32140 2 2  1 MET HB2  H  24.119   3.768 -14.748 1.00 . B B . 101 MET HB2  1 1 
        9 32141 2 2  1 MET HB3  H  24.435   4.130 -16.445 1.00 . B B . 101 MET HB3  1 1 
        9 32142 2 2  1 MET HE1  H  19.393   2.752 -15.525 1.00 . B B . 101 MET HE1  1 1 
        9 32143 2 2  1 MET HE2  H  20.614   2.121 -14.422 1.00 . B B . 101 MET HE2  1 1 
        9 32144 2 2  1 MET HE3  H  20.486   1.480 -16.066 1.00 . B B . 101 MET HE3  1 1 
        9 32145 2 2  1 MET HG2  H  23.138   2.185 -17.144 1.00 . B B . 101 MET HG2  1 1 
        9 32146 2 2  1 MET HG3  H  22.902   1.704 -15.462 1.00 . B B . 101 MET HG3  1 1 
        9 32147 2 2  1 MET N    N  25.333   1.349 -16.731 1.00 . B B . 101 MET N    1 1 
        9 32148 2 2  1 MET O    O  25.029   0.724 -14.053 1.00 . B B . 101 MET O    1 1 
        9 32149 2 2  1 MET SD   S  21.570   3.617 -16.030 1.00 . B B . 101 MET SD   1 1 
        9 32150 2 2  2 GLN C    C  25.569   2.421 -11.155 1.00 . B B . 102 GLN C    1 1 
        9 32151 2 2  2 GLN CA   C  26.627   1.876 -12.109 1.00 . B B . 102 GLN CA   1 1 
        9 32152 2 2  2 GLN CB   C  28.018   2.271 -11.610 1.00 . B B . 102 GLN CB   1 1 
        9 32153 2 2  2 GLN CD   C  30.472   1.908 -11.936 1.00 . B B . 102 GLN CD   1 1 
        9 32154 2 2  2 GLN CG   C  29.077   1.447 -12.344 1.00 . B B . 102 GLN CG   1 1 
        9 32155 2 2  2 GLN H    H  26.865   3.222 -13.730 1.00 . B B . 102 GLN H    1 1 
        9 32156 2 2  2 GLN HA   H  26.557   0.799 -12.131 1.00 . B B . 102 GLN HA   1 1 
        9 32157 2 2  2 GLN HB2  H  28.183   3.322 -11.800 1.00 . B B . 102 GLN HB2  1 1 
        9 32158 2 2  2 GLN HB3  H  28.087   2.081 -10.550 1.00 . B B . 102 GLN HB3  1 1 
        9 32159 2 2  2 GLN HE21 H  29.807   3.224 -10.606 1.00 . B B . 102 GLN HE21 1 1 
        9 32160 2 2  2 GLN HE22 H  31.496   3.134 -10.756 1.00 . B B . 102 GLN HE22 1 1 
        9 32161 2 2  2 GLN HG2  H  28.957   0.403 -12.091 1.00 . B B . 102 GLN HG2  1 1 
        9 32162 2 2  2 GLN HG3  H  28.956   1.574 -13.409 1.00 . B B . 102 GLN HG3  1 1 
        9 32163 2 2  2 GLN N    N  26.416   2.394 -13.457 1.00 . B B . 102 GLN N    1 1 
        9 32164 2 2  2 GLN NE2  N  30.602   2.833 -11.024 1.00 . B B . 102 GLN NE2  1 1 
        9 32165 2 2  2 GLN O    O  25.523   3.621 -10.882 1.00 . B B . 102 GLN O    1 1 
        9 32166 2 2  2 GLN OE1  O  31.469   1.414 -12.462 1.00 . B B . 102 GLN OE1  1 1 
        9 32167 2 2  3 ILE C    C  24.031   1.538  -8.292 1.00 . B B . 103 ILE C    1 1 
        9 32168 2 2  3 ILE CA   C  23.667   1.929  -9.720 1.00 . B B . 103 ILE CA   1 1 
        9 32169 2 2  3 ILE CB   C  22.348   1.265 -10.111 1.00 . B B . 103 ILE CB   1 1 
        9 32170 2 2  3 ILE CD1  C  21.182  -0.937 -10.192 1.00 . B B . 103 ILE CD1  1 1 
        9 32171 2 2  3 ILE CG1  C  22.545  -0.249 -10.219 1.00 . B B . 103 ILE CG1  1 1 
        9 32172 2 2  3 ILE CG2  C  21.881   1.813 -11.460 1.00 . B B . 103 ILE CG2  1 1 
        9 32173 2 2  3 ILE H    H  24.807   0.587 -10.900 1.00 . B B . 103 ILE H    1 1 
        9 32174 2 2  3 ILE HA   H  23.539   2.999  -9.768 1.00 . B B . 103 ILE HA   1 1 
        9 32175 2 2  3 ILE HB   H  21.602   1.480  -9.359 1.00 . B B . 103 ILE HB   1 1 
        9 32176 2 2  3 ILE HD11 H  21.278  -1.942 -10.573 1.00 . B B . 103 ILE HD11 1 1 
        9 32177 2 2  3 ILE HD12 H  20.488  -0.383 -10.808 1.00 . B B . 103 ILE HD12 1 1 
        9 32178 2 2  3 ILE HD13 H  20.816  -0.968  -9.177 1.00 . B B . 103 ILE HD13 1 1 
        9 32179 2 2  3 ILE HG12 H  23.051  -0.483 -11.144 1.00 . B B . 103 ILE HG12 1 1 
        9 32180 2 2  3 ILE HG13 H  23.137  -0.598  -9.387 1.00 . B B . 103 ILE HG13 1 1 
        9 32181 2 2  3 ILE HG21 H  21.603   2.852 -11.350 1.00 . B B . 103 ILE HG21 1 1 
        9 32182 2 2  3 ILE HG22 H  21.027   1.247 -11.804 1.00 . B B . 103 ILE HG22 1 1 
        9 32183 2 2  3 ILE HG23 H  22.681   1.729 -12.180 1.00 . B B . 103 ILE HG23 1 1 
        9 32184 2 2  3 ILE N    N  24.721   1.529 -10.647 1.00 . B B . 103 ILE N    1 1 
        9 32185 2 2  3 ILE O    O  24.721   0.543  -8.066 1.00 . B B . 103 ILE O    1 1 
        9 32186 2 2  4 PHE C    C  22.636   1.399  -5.258 1.00 . B B . 104 PHE C    1 1 
        9 32187 2 2  4 PHE CA   C  23.840   2.058  -5.924 1.00 . B B . 104 PHE CA   1 1 
        9 32188 2 2  4 PHE CB   C  24.170   3.362  -5.195 1.00 . B B . 104 PHE CB   1 1 
        9 32189 2 2  4 PHE CD1  C  26.692   3.398  -5.203 1.00 . B B . 104 PHE CD1  1 1 
        9 32190 2 2  4 PHE CD2  C  25.499   4.927  -6.659 1.00 . B B . 104 PHE CD2  1 1 
        9 32191 2 2  4 PHE CE1  C  27.911   3.907  -5.669 1.00 . B B . 104 PHE CE1  1 1 
        9 32192 2 2  4 PHE CE2  C  26.718   5.435  -7.124 1.00 . B B . 104 PHE CE2  1 1 
        9 32193 2 2  4 PHE CG   C  25.486   3.908  -5.699 1.00 . B B . 104 PHE CG   1 1 
        9 32194 2 2  4 PHE CZ   C  27.923   4.926  -6.629 1.00 . B B . 104 PHE CZ   1 1 
        9 32195 2 2  4 PHE H    H  23.016   3.106  -7.571 1.00 . B B . 104 PHE H    1 1 
        9 32196 2 2  4 PHE HA   H  24.689   1.392  -5.851 1.00 . B B . 104 PHE HA   1 1 
        9 32197 2 2  4 PHE HB2  H  23.388   4.083  -5.378 1.00 . B B . 104 PHE HB2  1 1 
        9 32198 2 2  4 PHE HB3  H  24.244   3.173  -4.134 1.00 . B B . 104 PHE HB3  1 1 
        9 32199 2 2  4 PHE HD1  H  26.683   2.612  -4.463 1.00 . B B . 104 PHE HD1  1 1 
        9 32200 2 2  4 PHE HD2  H  24.568   5.320  -7.041 1.00 . B B . 104 PHE HD2  1 1 
        9 32201 2 2  4 PHE HE1  H  28.841   3.514  -5.287 1.00 . B B . 104 PHE HE1  1 1 
        9 32202 2 2  4 PHE HE2  H  26.727   6.221  -7.864 1.00 . B B . 104 PHE HE2  1 1 
        9 32203 2 2  4 PHE HZ   H  28.863   5.318  -6.988 1.00 . B B . 104 PHE HZ   1 1 
        9 32204 2 2  4 PHE N    N  23.562   2.328  -7.331 1.00 . B B . 104 PHE N    1 1 
        9 32205 2 2  4 PHE O    O  21.490   1.701  -5.592 1.00 . B B . 104 PHE O    1 1 
        9 32206 2 2  5 VAL C    C  22.016  -0.016  -2.092 1.00 . B B . 105 VAL C    1 1 
        9 32207 2 2  5 VAL CA   C  21.833  -0.188  -3.594 1.00 . B B . 105 VAL CA   1 1 
        9 32208 2 2  5 VAL CB   C  21.837  -1.675  -3.946 1.00 . B B . 105 VAL CB   1 1 
        9 32209 2 2  5 VAL CG1  C  20.655  -2.366  -3.262 1.00 . B B . 105 VAL CG1  1 1 
        9 32210 2 2  5 VAL CG2  C  21.713  -1.839  -5.464 1.00 . B B . 105 VAL CG2  1 1 
        9 32211 2 2  5 VAL H    H  23.836   0.309  -4.086 1.00 . B B . 105 VAL H    1 1 
        9 32212 2 2  5 VAL HA   H  20.883   0.237  -3.880 1.00 . B B . 105 VAL HA   1 1 
        9 32213 2 2  5 VAL HB   H  22.760  -2.123  -3.608 1.00 . B B . 105 VAL HB   1 1 
        9 32214 2 2  5 VAL HG11 H  20.497  -3.337  -3.707 1.00 . B B . 105 VAL HG11 1 1 
        9 32215 2 2  5 VAL HG12 H  19.767  -1.765  -3.385 1.00 . B B . 105 VAL HG12 1 1 
        9 32216 2 2  5 VAL HG13 H  20.868  -2.483  -2.209 1.00 . B B . 105 VAL HG13 1 1 
        9 32217 2 2  5 VAL HG21 H  21.811  -2.883  -5.722 1.00 . B B . 105 VAL HG21 1 1 
        9 32218 2 2  5 VAL HG22 H  22.492  -1.272  -5.951 1.00 . B B . 105 VAL HG22 1 1 
        9 32219 2 2  5 VAL HG23 H  20.749  -1.478  -5.787 1.00 . B B . 105 VAL HG23 1 1 
        9 32220 2 2  5 VAL N    N  22.902   0.504  -4.311 1.00 . B B . 105 VAL N    1 1 
        9 32221 2 2  5 VAL O    O  22.919  -0.604  -1.495 1.00 . B B . 105 VAL O    1 1 
        9 32222 2 2  6 LYS C    C  20.258   0.165   0.707 1.00 . B B . 106 LYS C    1 1 
        9 32223 2 2  6 LYS CA   C  21.233   1.059  -0.054 1.00 . B B . 106 LYS CA   1 1 
        9 32224 2 2  6 LYS CB   C  20.910   2.530   0.223 1.00 . B B . 106 LYS CB   1 1 
        9 32225 2 2  6 LYS CD   C  21.410   4.457   1.734 1.00 . B B . 106 LYS CD   1 1 
        9 32226 2 2  6 LYS CE   C  19.958   4.940   1.700 1.00 . B B . 106 LYS CE   1 1 
        9 32227 2 2  6 LYS CG   C  21.449   2.933   1.596 1.00 . B B . 106 LYS CG   1 1 
        9 32228 2 2  6 LYS H    H  20.464   1.247  -2.020 1.00 . B B . 106 LYS H    1 1 
        9 32229 2 2  6 LYS HA   H  22.237   0.852   0.287 1.00 . B B . 106 LYS HA   1 1 
        9 32230 2 2  6 LYS HB2  H  21.367   3.147  -0.538 1.00 . B B . 106 LYS HB2  1 1 
        9 32231 2 2  6 LYS HB3  H  19.840   2.673   0.203 1.00 . B B . 106 LYS HB3  1 1 
        9 32232 2 2  6 LYS HD2  H  21.865   4.745   2.670 1.00 . B B . 106 LYS HD2  1 1 
        9 32233 2 2  6 LYS HD3  H  21.956   4.904   0.916 1.00 . B B . 106 LYS HD3  1 1 
        9 32234 2 2  6 LYS HE2  H  19.604   4.947   0.680 1.00 . B B . 106 LYS HE2  1 1 
        9 32235 2 2  6 LYS HE3  H  19.343   4.278   2.290 1.00 . B B . 106 LYS HE3  1 1 
        9 32236 2 2  6 LYS HG2  H  20.840   2.485   2.368 1.00 . B B . 106 LYS HG2  1 1 
        9 32237 2 2  6 LYS HG3  H  22.468   2.594   1.698 1.00 . B B . 106 LYS HG3  1 1 
        9 32238 2 2  6 LYS HZ1  H  19.110   6.370   2.954 1.00 . B B . 106 LYS HZ1  1 1 
        9 32239 2 2  6 LYS HZ2  H  19.700   6.996   1.493 1.00 . B B . 106 LYS HZ2  1 1 
        9 32240 2 2  6 LYS HZ3  H  20.783   6.554   2.725 1.00 . B B . 106 LYS HZ3  1 1 
        9 32241 2 2  6 LYS N    N  21.158   0.802  -1.489 1.00 . B B . 106 LYS N    1 1 
        9 32242 2 2  6 LYS NZ   N  19.882   6.319   2.260 1.00 . B B . 106 LYS NZ   1 1 
        9 32243 2 2  6 LYS O    O  19.059   0.164   0.431 1.00 . B B . 106 LYS O    1 1 
        9 32244 2 2  7 THR C    C  19.355  -0.735   3.653 1.00 . B B . 107 THR C    1 1 
        9 32245 2 2  7 THR CA   C  19.952  -1.483   2.465 1.00 . B B . 107 THR CA   1 1 
        9 32246 2 2  7 THR CB   C  20.786  -2.663   2.970 1.00 . B B . 107 THR CB   1 1 
        9 32247 2 2  7 THR CG2  C  21.507  -3.322   1.793 1.00 . B B . 107 THR CG2  1 1 
        9 32248 2 2  7 THR H    H  21.747  -0.545   1.841 1.00 . B B . 107 THR H    1 1 
        9 32249 2 2  7 THR HA   H  19.149  -1.862   1.851 1.00 . B B . 107 THR HA   1 1 
        9 32250 2 2  7 THR HB   H  20.140  -3.387   3.441 1.00 . B B . 107 THR HB   1 1 
        9 32251 2 2  7 THR HG1  H  22.346  -1.606   3.454 1.00 . B B . 107 THR HG1  1 1 
        9 32252 2 2  7 THR HG21 H  20.789  -3.566   1.023 1.00 . B B . 107 THR HG21 1 1 
        9 32253 2 2  7 THR HG22 H  21.994  -4.225   2.129 1.00 . B B . 107 THR HG22 1 1 
        9 32254 2 2  7 THR HG23 H  22.244  -2.641   1.394 1.00 . B B . 107 THR HG23 1 1 
        9 32255 2 2  7 THR N    N  20.784  -0.590   1.667 1.00 . B B . 107 THR N    1 1 
        9 32256 2 2  7 THR O    O  19.289   0.494   3.654 1.00 . B B . 107 THR O    1 1 
        9 32257 2 2  7 THR OG1  O  21.742  -2.196   3.911 1.00 . B B . 107 THR OG1  1 1 
        9 32258 2 2  8 LEU C    C  19.426  -0.447   6.825 1.00 . B B . 108 LEU C    1 1 
        9 32259 2 2  8 LEU CA   C  18.334  -0.879   5.853 1.00 . B B . 108 LEU CA   1 1 
        9 32260 2 2  8 LEU CB   C  17.398  -1.875   6.546 1.00 . B B . 108 LEU CB   1 1 
        9 32261 2 2  8 LEU CD1  C  15.840  -1.451   4.624 1.00 . B B . 108 LEU CD1  1 1 
        9 32262 2 2  8 LEU CD2  C  17.229  -3.539   4.656 1.00 . B B . 108 LEU CD2  1 1 
        9 32263 2 2  8 LEU CG   C  16.458  -2.528   5.521 1.00 . B B . 108 LEU CG   1 1 
        9 32264 2 2  8 LEU H    H  19.001  -2.458   4.609 1.00 . B B . 108 LEU H    1 1 
        9 32265 2 2  8 LEU HA   H  17.765  -0.010   5.560 1.00 . B B . 108 LEU HA   1 1 
        9 32266 2 2  8 LEU HB2  H  17.986  -2.639   7.035 1.00 . B B . 108 LEU HB2  1 1 
        9 32267 2 2  8 LEU HB3  H  16.809  -1.352   7.286 1.00 . B B . 108 LEU HB3  1 1 
        9 32268 2 2  8 LEU HD11 H  16.570  -1.125   3.898 1.00 . B B . 108 LEU HD11 1 1 
        9 32269 2 2  8 LEU HD12 H  15.532  -0.611   5.228 1.00 . B B . 108 LEU HD12 1 1 
        9 32270 2 2  8 LEU HD13 H  14.981  -1.859   4.112 1.00 . B B . 108 LEU HD13 1 1 
        9 32271 2 2  8 LEU HD21 H  17.537  -3.069   3.733 1.00 . B B . 108 LEU HD21 1 1 
        9 32272 2 2  8 LEU HD22 H  16.587  -4.377   4.431 1.00 . B B . 108 LEU HD22 1 1 
        9 32273 2 2  8 LEU HD23 H  18.100  -3.890   5.190 1.00 . B B . 108 LEU HD23 1 1 
        9 32274 2 2  8 LEU HG   H  15.666  -3.042   6.049 1.00 . B B . 108 LEU HG   1 1 
        9 32275 2 2  8 LEU N    N  18.924  -1.484   4.663 1.00 . B B . 108 LEU N    1 1 
        9 32276 2 2  8 LEU O    O  19.289   0.560   7.520 1.00 . B B . 108 LEU O    1 1 
        9 32277 2 2  9 THR C    C  22.484   0.211   7.169 1.00 . B B . 109 THR C    1 1 
        9 32278 2 2  9 THR CA   C  21.622  -0.901   7.759 1.00 . B B . 109 THR CA   1 1 
        9 32279 2 2  9 THR CB   C  22.478  -2.149   7.986 1.00 . B B . 109 THR CB   1 1 
        9 32280 2 2  9 THR CG2  C  21.572  -3.374   8.119 1.00 . B B . 109 THR CG2  1 1 
        9 32281 2 2  9 THR H    H  20.565  -2.005   6.291 1.00 . B B . 109 THR H    1 1 
        9 32282 2 2  9 THR HA   H  21.227  -0.571   8.709 1.00 . B B . 109 THR HA   1 1 
        9 32283 2 2  9 THR HB   H  23.053  -2.033   8.892 1.00 . B B . 109 THR HB   1 1 
        9 32284 2 2  9 THR HG1  H  23.116  -1.687   6.207 1.00 . B B . 109 THR HG1  1 1 
        9 32285 2 2  9 THR HG21 H  21.122  -3.594   7.162 1.00 . B B . 109 THR HG21 1 1 
        9 32286 2 2  9 THR HG22 H  20.797  -3.172   8.843 1.00 . B B . 109 THR HG22 1 1 
        9 32287 2 2  9 THR HG23 H  22.157  -4.221   8.445 1.00 . B B . 109 THR HG23 1 1 
        9 32288 2 2  9 THR N    N  20.511  -1.214   6.868 1.00 . B B . 109 THR N    1 1 
        9 32289 2 2  9 THR O    O  23.519   0.569   7.728 1.00 . B B . 109 THR O    1 1 
        9 32290 2 2  9 THR OG1  O  23.356  -2.324   6.884 1.00 . B B . 109 THR OG1  1 1 
        9 32291 2 2 10 GLY C    C  23.921   1.259   4.527 1.00 . B B . 110 GLY C    1 1 
        9 32292 2 2 10 GLY CA   C  22.787   1.822   5.376 1.00 . B B . 110 GLY CA   1 1 
        9 32293 2 2 10 GLY H    H  21.215   0.425   5.635 1.00 . B B . 110 GLY H    1 1 
        9 32294 2 2 10 GLY HA2  H  22.113   2.381   4.744 1.00 . B B . 110 GLY HA2  1 1 
        9 32295 2 2 10 GLY HA3  H  23.202   2.482   6.124 1.00 . B B . 110 GLY HA3  1 1 
        9 32296 2 2 10 GLY N    N  22.048   0.751   6.036 1.00 . B B . 110 GLY N    1 1 
        9 32297 2 2 10 GLY O    O  24.877   1.964   4.205 1.00 . B B . 110 GLY O    1 1 
        9 32298 2 2 11 LYS C    C  24.631  -0.336   1.877 1.00 . B B . 111 LYS C    1 1 
        9 32299 2 2 11 LYS CA   C  24.831  -0.664   3.352 1.00 . B B . 111 LYS CA   1 1 
        9 32300 2 2 11 LYS CB   C  24.774  -2.179   3.554 1.00 . B B . 111 LYS CB   1 1 
        9 32301 2 2 11 LYS CD   C  26.044  -4.317   3.290 1.00 . B B . 111 LYS CD   1 1 
        9 32302 2 2 11 LYS CE   C  27.436  -4.890   3.018 1.00 . B B . 111 LYS CE   1 1 
        9 32303 2 2 11 LYS CG   C  26.036  -2.820   2.971 1.00 . B B . 111 LYS CG   1 1 
        9 32304 2 2 11 LYS H    H  23.023  -0.528   4.452 1.00 . B B . 111 LYS H    1 1 
        9 32305 2 2 11 LYS HA   H  25.802  -0.308   3.662 1.00 . B B . 111 LYS HA   1 1 
        9 32306 2 2 11 LYS HB2  H  24.711  -2.401   4.610 1.00 . B B . 111 LYS HB2  1 1 
        9 32307 2 2 11 LYS HB3  H  23.906  -2.577   3.049 1.00 . B B . 111 LYS HB3  1 1 
        9 32308 2 2 11 LYS HD2  H  25.789  -4.464   4.329 1.00 . B B . 111 LYS HD2  1 1 
        9 32309 2 2 11 LYS HD3  H  25.320  -4.821   2.667 1.00 . B B . 111 LYS HD3  1 1 
        9 32310 2 2 11 LYS HE2  H  27.387  -5.968   3.020 1.00 . B B . 111 LYS HE2  1 1 
        9 32311 2 2 11 LYS HE3  H  27.783  -4.547   2.054 1.00 . B B . 111 LYS HE3  1 1 
        9 32312 2 2 11 LYS HG2  H  26.049  -2.678   1.900 1.00 . B B . 111 LYS HG2  1 1 
        9 32313 2 2 11 LYS HG3  H  26.908  -2.358   3.407 1.00 . B B . 111 LYS HG3  1 1 
        9 32314 2 2 11 LYS HZ1  H  29.347  -4.422   3.701 1.00 . B B . 111 LYS HZ1  1 1 
        9 32315 2 2 11 LYS HZ2  H  28.329  -5.079   4.888 1.00 . B B . 111 LYS HZ2  1 1 
        9 32316 2 2 11 LYS HZ3  H  28.115  -3.471   4.382 1.00 . B B . 111 LYS HZ3  1 1 
        9 32317 2 2 11 LYS N    N  23.807  -0.016   4.166 1.00 . B B . 111 LYS N    1 1 
        9 32318 2 2 11 LYS NZ   N  28.377  -4.431   4.078 1.00 . B B . 111 LYS NZ   1 1 
        9 32319 2 2 11 LYS O    O  23.648  -0.758   1.265 1.00 . B B . 111 LYS O    1 1 
        9 32320 2 2 12 THR C    C  26.306  -0.157  -0.958 1.00 . B B . 112 THR C    1 1 
        9 32321 2 2 12 THR CA   C  25.488   0.801  -0.097 1.00 . B B . 112 THR CA   1 1 
        9 32322 2 2 12 THR CB   C  26.013   2.227  -0.279 1.00 . B B . 112 THR CB   1 1 
        9 32323 2 2 12 THR CG2  C  25.591   2.758  -1.650 1.00 . B B . 112 THR CG2  1 1 
        9 32324 2 2 12 THR H    H  26.327   0.726   1.849 1.00 . B B . 112 THR H    1 1 
        9 32325 2 2 12 THR HA   H  24.456   0.767  -0.414 1.00 . B B . 112 THR HA   1 1 
        9 32326 2 2 12 THR HB   H  27.090   2.225  -0.214 1.00 . B B . 112 THR HB   1 1 
        9 32327 2 2 12 THR HG1  H  26.109   3.764   0.908 1.00 . B B . 112 THR HG1  1 1 
        9 32328 2 2 12 THR HG21 H  26.174   3.634  -1.892 1.00 . B B . 112 THR HG21 1 1 
        9 32329 2 2 12 THR HG22 H  24.543   3.017  -1.630 1.00 . B B . 112 THR HG22 1 1 
        9 32330 2 2 12 THR HG23 H  25.759   1.997  -2.399 1.00 . B B . 112 THR HG23 1 1 
        9 32331 2 2 12 THR N    N  25.568   0.419   1.311 1.00 . B B . 112 THR N    1 1 
        9 32332 2 2 12 THR O    O  27.434  -0.506  -0.611 1.00 . B B . 112 THR O    1 1 
        9 32333 2 2 12 THR OG1  O  25.478   3.061   0.739 1.00 . B B . 112 THR OG1  1 1 
        9 32334 2 2 13 ILE C    C  26.326  -1.004  -4.431 1.00 . B B . 113 ILE C    1 1 
        9 32335 2 2 13 ILE CA   C  26.425  -1.495  -2.990 1.00 . B B . 113 ILE CA   1 1 
        9 32336 2 2 13 ILE CB   C  25.816  -2.897  -2.885 1.00 . B B . 113 ILE CB   1 1 
        9 32337 2 2 13 ILE CD1  C  25.046  -4.659  -1.285 1.00 . B B . 113 ILE CD1  1 1 
        9 32338 2 2 13 ILE CG1  C  25.463  -3.192  -1.425 1.00 . B B . 113 ILE CG1  1 1 
        9 32339 2 2 13 ILE CG2  C  26.827  -3.933  -3.385 1.00 . B B . 113 ILE CG2  1 1 
        9 32340 2 2 13 ILE H    H  24.833  -0.265  -2.311 1.00 . B B . 113 ILE H    1 1 
        9 32341 2 2 13 ILE HA   H  27.468  -1.546  -2.710 1.00 . B B . 113 ILE HA   1 1 
        9 32342 2 2 13 ILE HB   H  24.923  -2.948  -3.491 1.00 . B B . 113 ILE HB   1 1 
        9 32343 2 2 13 ILE HD11 H  24.556  -4.804  -0.334 1.00 . B B . 113 ILE HD11 1 1 
        9 32344 2 2 13 ILE HD12 H  25.922  -5.289  -1.339 1.00 . B B . 113 ILE HD12 1 1 
        9 32345 2 2 13 ILE HD13 H  24.367  -4.918  -2.084 1.00 . B B . 113 ILE HD13 1 1 
        9 32346 2 2 13 ILE HG12 H  26.323  -3.001  -0.800 1.00 . B B . 113 ILE HG12 1 1 
        9 32347 2 2 13 ILE HG13 H  24.645  -2.558  -1.117 1.00 . B B . 113 ILE HG13 1 1 
        9 32348 2 2 13 ILE HG21 H  27.267  -3.589  -4.309 1.00 . B B . 113 ILE HG21 1 1 
        9 32349 2 2 13 ILE HG22 H  26.324  -4.873  -3.554 1.00 . B B . 113 ILE HG22 1 1 
        9 32350 2 2 13 ILE HG23 H  27.601  -4.067  -2.645 1.00 . B B . 113 ILE HG23 1 1 
        9 32351 2 2 13 ILE N    N  25.733  -0.578  -2.084 1.00 . B B . 113 ILE N    1 1 
        9 32352 2 2 13 ILE O    O  25.239  -0.693  -4.918 1.00 . B B . 113 ILE O    1 1 
        9 32353 2 2 14 THR C    C  27.479  -1.680  -7.447 1.00 . B B . 114 THR C    1 1 
        9 32354 2 2 14 THR CA   C  27.506  -0.486  -6.497 1.00 . B B . 114 THR CA   1 1 
        9 32355 2 2 14 THR CB   C  28.774   0.335  -6.745 1.00 . B B . 114 THR CB   1 1 
        9 32356 2 2 14 THR CG2  C  28.615   1.153  -8.027 1.00 . B B . 114 THR CG2  1 1 
        9 32357 2 2 14 THR H    H  28.304  -1.201  -4.668 1.00 . B B . 114 THR H    1 1 
        9 32358 2 2 14 THR HA   H  26.644   0.135  -6.690 1.00 . B B . 114 THR HA   1 1 
        9 32359 2 2 14 THR HB   H  29.619  -0.328  -6.847 1.00 . B B . 114 THR HB   1 1 
        9 32360 2 2 14 THR HG1  H  29.732   0.874  -5.140 1.00 . B B . 114 THR HG1  1 1 
        9 32361 2 2 14 THR HG21 H  28.363   0.494  -8.845 1.00 . B B . 114 THR HG21 1 1 
        9 32362 2 2 14 THR HG22 H  29.542   1.661  -8.247 1.00 . B B . 114 THR HG22 1 1 
        9 32363 2 2 14 THR HG23 H  27.829   1.880  -7.896 1.00 . B B . 114 THR HG23 1 1 
        9 32364 2 2 14 THR N    N  27.469  -0.938  -5.109 1.00 . B B . 114 THR N    1 1 
        9 32365 2 2 14 THR O    O  28.308  -2.584  -7.343 1.00 . B B . 114 THR O    1 1 
        9 32366 2 2 14 THR OG1  O  28.989   1.209  -5.645 1.00 . B B . 114 THR OG1  1 1 
        9 32367 2 2 15 LEU C    C  26.248  -2.227 -10.751 1.00 . B B . 115 LEU C    1 1 
        9 32368 2 2 15 LEU CA   C  26.394  -2.772  -9.335 1.00 . B B . 115 LEU CA   1 1 
        9 32369 2 2 15 LEU CB   C  25.172  -3.631  -8.993 1.00 . B B . 115 LEU CB   1 1 
        9 32370 2 2 15 LEU CD1  C  23.895  -4.664  -7.108 1.00 . B B . 115 LEU CD1  1 1 
        9 32371 2 2 15 LEU CD2  C  26.328  -5.162  -7.377 1.00 . B B . 115 LEU CD2  1 1 
        9 32372 2 2 15 LEU CG   C  25.247  -4.086  -7.532 1.00 . B B . 115 LEU CG   1 1 
        9 32373 2 2 15 LEU H    H  25.887  -0.933  -8.405 1.00 . B B . 115 LEU H    1 1 
        9 32374 2 2 15 LEU HA   H  27.278  -3.390  -9.289 1.00 . B B . 115 LEU HA   1 1 
        9 32375 2 2 15 LEU HB2  H  24.275  -3.049  -9.144 1.00 . B B . 115 LEU HB2  1 1 
        9 32376 2 2 15 LEU HB3  H  25.151  -4.496  -9.638 1.00 . B B . 115 LEU HB3  1 1 
        9 32377 2 2 15 LEU HD11 H  23.899  -4.844  -6.044 1.00 . B B . 115 LEU HD11 1 1 
        9 32378 2 2 15 LEU HD12 H  23.721  -5.593  -7.629 1.00 . B B . 115 LEU HD12 1 1 
        9 32379 2 2 15 LEU HD13 H  23.111  -3.962  -7.351 1.00 . B B . 115 LEU HD13 1 1 
        9 32380 2 2 15 LEU HD21 H  27.302  -4.699  -7.396 1.00 . B B . 115 LEU HD21 1 1 
        9 32381 2 2 15 LEU HD22 H  26.250  -5.871  -8.188 1.00 . B B . 115 LEU HD22 1 1 
        9 32382 2 2 15 LEU HD23 H  26.192  -5.675  -6.438 1.00 . B B . 115 LEU HD23 1 1 
        9 32383 2 2 15 LEU HG   H  25.486  -3.241  -6.904 1.00 . B B . 115 LEU HG   1 1 
        9 32384 2 2 15 LEU N    N  26.521  -1.679  -8.371 1.00 . B B . 115 LEU N    1 1 
        9 32385 2 2 15 LEU O    O  25.465  -1.309 -10.996 1.00 . B B . 115 LEU O    1 1 
        9 32386 2 2 16 GLU C    C  25.727  -2.969 -13.767 1.00 . B B . 116 GLU C    1 1 
        9 32387 2 2 16 GLU CA   C  26.948  -2.370 -13.075 1.00 . B B . 116 GLU CA   1 1 
        9 32388 2 2 16 GLU CB   C  28.217  -2.803 -13.810 1.00 . B B . 116 GLU CB   1 1 
        9 32389 2 2 16 GLU CD   C  29.497  -2.589 -15.949 1.00 . B B . 116 GLU CD   1 1 
        9 32390 2 2 16 GLU CG   C  28.307  -2.070 -15.149 1.00 . B B . 116 GLU CG   1 1 
        9 32391 2 2 16 GLU H    H  27.607  -3.532 -11.429 1.00 . B B . 116 GLU H    1 1 
        9 32392 2 2 16 GLU HA   H  26.875  -1.294 -13.106 1.00 . B B . 116 GLU HA   1 1 
        9 32393 2 2 16 GLU HB2  H  29.081  -2.561 -13.207 1.00 . B B . 116 GLU HB2  1 1 
        9 32394 2 2 16 GLU HB3  H  28.187  -3.867 -13.985 1.00 . B B . 116 GLU HB3  1 1 
        9 32395 2 2 16 GLU HG2  H  27.399  -2.236 -15.710 1.00 . B B . 116 GLU HG2  1 1 
        9 32396 2 2 16 GLU HG3  H  28.430  -1.012 -14.972 1.00 . B B . 116 GLU HG3  1 1 
        9 32397 2 2 16 GLU N    N  27.004  -2.802 -11.683 1.00 . B B . 116 GLU N    1 1 
        9 32398 2 2 16 GLU O    O  25.553  -4.186 -13.791 1.00 . B B . 116 GLU O    1 1 
        9 32399 2 2 16 GLU OE1  O  30.572  -2.683 -15.379 1.00 . B B . 116 GLU OE1  1 1 
        9 32400 2 2 16 GLU OE2  O  29.317  -2.883 -17.118 1.00 . B B . 116 GLU OE2  1 1 
        9 32401 2 2 17 VAL C    C  23.335  -1.642 -16.177 1.00 . B B . 117 VAL C    1 1 
        9 32402 2 2 17 VAL CA   C  23.678  -2.564 -15.010 1.00 . B B . 117 VAL CA   1 1 
        9 32403 2 2 17 VAL CB   C  22.503  -2.592 -14.028 1.00 . B B . 117 VAL CB   1 1 
        9 32404 2 2 17 VAL CG1  C  22.909  -3.351 -12.765 1.00 . B B . 117 VAL CG1  1 1 
        9 32405 2 2 17 VAL CG2  C  22.115  -1.156 -13.658 1.00 . B B . 117 VAL CG2  1 1 
        9 32406 2 2 17 VAL H    H  25.071  -1.145 -14.272 1.00 . B B . 117 VAL H    1 1 
        9 32407 2 2 17 VAL HA   H  23.841  -3.562 -15.387 1.00 . B B . 117 VAL HA   1 1 
        9 32408 2 2 17 VAL HB   H  21.662  -3.086 -14.491 1.00 . B B . 117 VAL HB   1 1 
        9 32409 2 2 17 VAL HG11 H  23.642  -2.776 -12.218 1.00 . B B . 117 VAL HG11 1 1 
        9 32410 2 2 17 VAL HG12 H  23.333  -4.306 -13.039 1.00 . B B . 117 VAL HG12 1 1 
        9 32411 2 2 17 VAL HG13 H  22.039  -3.509 -12.145 1.00 . B B . 117 VAL HG13 1 1 
        9 32412 2 2 17 VAL HG21 H  21.501  -1.167 -12.771 1.00 . B B . 117 VAL HG21 1 1 
        9 32413 2 2 17 VAL HG22 H  21.563  -0.712 -14.473 1.00 . B B . 117 VAL HG22 1 1 
        9 32414 2 2 17 VAL HG23 H  23.007  -0.578 -13.471 1.00 . B B . 117 VAL HG23 1 1 
        9 32415 2 2 17 VAL N    N  24.883  -2.106 -14.325 1.00 . B B . 117 VAL N    1 1 
        9 32416 2 2 17 VAL O    O  24.033  -0.663 -16.436 1.00 . B B . 117 VAL O    1 1 
        9 32417 2 2 18 GLU C    C  20.286  -0.967 -17.947 1.00 . B B . 118 GLU C    1 1 
        9 32418 2 2 18 GLU CA   C  21.803  -1.160 -18.007 1.00 . B B . 118 GLU CA   1 1 
        9 32419 2 2 18 GLU CB   C  22.187  -1.850 -19.320 1.00 . B B . 118 GLU CB   1 1 
        9 32420 2 2 18 GLU CD   C  24.095  -2.390 -20.847 1.00 . B B . 118 GLU CD   1 1 
        9 32421 2 2 18 GLU CG   C  23.661  -1.579 -19.630 1.00 . B B . 118 GLU CG   1 1 
        9 32422 2 2 18 GLU H    H  21.729  -2.753 -16.612 1.00 . B B . 118 GLU H    1 1 
        9 32423 2 2 18 GLU HA   H  22.285  -0.194 -17.961 1.00 . B B . 118 GLU HA   1 1 
        9 32424 2 2 18 GLU HB2  H  22.030  -2.915 -19.225 1.00 . B B . 118 GLU HB2  1 1 
        9 32425 2 2 18 GLU HB3  H  21.577  -1.468 -20.124 1.00 . B B . 118 GLU HB3  1 1 
        9 32426 2 2 18 GLU HG2  H  23.796  -0.527 -19.834 1.00 . B B . 118 GLU HG2  1 1 
        9 32427 2 2 18 GLU HG3  H  24.264  -1.860 -18.780 1.00 . B B . 118 GLU HG3  1 1 
        9 32428 2 2 18 GLU N    N  22.247  -1.963 -16.872 1.00 . B B . 118 GLU N    1 1 
        9 32429 2 2 18 GLU O    O  19.569  -1.817 -17.419 1.00 . B B . 118 GLU O    1 1 
        9 32430 2 2 18 GLU OE1  O  23.258  -3.080 -21.404 1.00 . B B . 118 GLU OE1  1 1 
        9 32431 2 2 18 GLU OE2  O  25.260  -2.309 -21.203 1.00 . B B . 118 GLU OE2  1 1 
        9 32432 2 2 19 PRO C    C  17.482  -0.769 -18.886 1.00 . B B . 119 PRO C    1 1 
        9 32433 2 2 19 PRO CA   C  18.328   0.429 -18.450 1.00 . B B . 119 PRO CA   1 1 
        9 32434 2 2 19 PRO CB   C  18.163   1.603 -19.434 1.00 . B B . 119 PRO CB   1 1 
        9 32435 2 2 19 PRO CD   C  20.556   1.198 -19.107 1.00 . B B . 119 PRO CD   1 1 
        9 32436 2 2 19 PRO CG   C  19.526   1.923 -19.975 1.00 . B B . 119 PRO CG   1 1 
        9 32437 2 2 19 PRO HA   H  18.029   0.747 -17.464 1.00 . B B . 119 PRO HA   1 1 
        9 32438 2 2 19 PRO HB2  H  17.499   1.320 -20.241 1.00 . B B . 119 PRO HB2  1 1 
        9 32439 2 2 19 PRO HB3  H  17.763   2.464 -18.917 1.00 . B B . 119 PRO HB3  1 1 
        9 32440 2 2 19 PRO HD2  H  21.342   0.787 -19.724 1.00 . B B . 119 PRO HD2  1 1 
        9 32441 2 2 19 PRO HD3  H  20.964   1.865 -18.363 1.00 . B B . 119 PRO HD3  1 1 
        9 32442 2 2 19 PRO HG2  H  19.603   1.582 -21.000 1.00 . B B . 119 PRO HG2  1 1 
        9 32443 2 2 19 PRO HG3  H  19.702   2.988 -19.930 1.00 . B B . 119 PRO HG3  1 1 
        9 32444 2 2 19 PRO N    N  19.788   0.129 -18.462 1.00 . B B . 119 PRO N    1 1 
        9 32445 2 2 19 PRO O    O  16.316  -0.882 -18.512 1.00 . B B . 119 PRO O    1 1 
        9 32446 2 2 20 SER C    C  17.515  -4.010 -19.213 1.00 . B B . 120 SER C    1 1 
        9 32447 2 2 20 SER CA   C  17.351  -2.830 -20.169 1.00 . B B . 120 SER CA   1 1 
        9 32448 2 2 20 SER CB   C  17.862  -3.217 -21.559 1.00 . B B . 120 SER CB   1 1 
        9 32449 2 2 20 SER H    H  19.002  -1.512 -19.959 1.00 . B B . 120 SER H    1 1 
        9 32450 2 2 20 SER HA   H  16.301  -2.589 -20.243 1.00 . B B . 120 SER HA   1 1 
        9 32451 2 2 20 SER HB2  H  17.726  -4.275 -21.717 1.00 . B B . 120 SER HB2  1 1 
        9 32452 2 2 20 SER HB3  H  17.308  -2.671 -22.310 1.00 . B B . 120 SER HB3  1 1 
        9 32453 2 2 20 SER HG   H  19.724  -3.496 -21.067 1.00 . B B . 120 SER HG   1 1 
        9 32454 2 2 20 SER N    N  18.072  -1.655 -19.684 1.00 . B B . 120 SER N    1 1 
        9 32455 2 2 20 SER O    O  17.156  -5.139 -19.545 1.00 . B B . 120 SER O    1 1 
        9 32456 2 2 20 SER OG   O  19.246  -2.905 -21.653 1.00 . B B . 120 SER OG   1 1 
        9 32457 2 2 21 ASP C    C  16.956  -5.040 -16.260 1.00 . B B . 121 ASP C    1 1 
        9 32458 2 2 21 ASP CA   C  18.244  -4.804 -17.041 1.00 . B B . 121 ASP CA   1 1 
        9 32459 2 2 21 ASP CB   C  19.370  -4.433 -16.075 1.00 . B B . 121 ASP CB   1 1 
        9 32460 2 2 21 ASP CG   C  20.717  -4.554 -16.778 1.00 . B B . 121 ASP CG   1 1 
        9 32461 2 2 21 ASP H    H  18.317  -2.828 -17.809 1.00 . B B . 121 ASP H    1 1 
        9 32462 2 2 21 ASP HA   H  18.513  -5.717 -17.554 1.00 . B B . 121 ASP HA   1 1 
        9 32463 2 2 21 ASP HB2  H  19.230  -3.417 -15.736 1.00 . B B . 121 ASP HB2  1 1 
        9 32464 2 2 21 ASP HB3  H  19.349  -5.100 -15.226 1.00 . B B . 121 ASP HB3  1 1 
        9 32465 2 2 21 ASP N    N  18.051  -3.746 -18.026 1.00 . B B . 121 ASP N    1 1 
        9 32466 2 2 21 ASP O    O  16.305  -4.093 -15.815 1.00 . B B . 121 ASP O    1 1 
        9 32467 2 2 21 ASP OD1  O  20.744  -4.419 -17.990 1.00 . B B . 121 ASP OD1  1 1 
        9 32468 2 2 21 ASP OD2  O  21.701  -4.785 -16.095 1.00 . B B . 121 ASP OD2  1 1 
        9 32469 2 2 22 THR C    C  15.636  -6.711 -13.875 1.00 . B B . 122 THR C    1 1 
        9 32470 2 2 22 THR CA   C  15.378  -6.660 -15.378 1.00 . B B . 122 THR CA   1 1 
        9 32471 2 2 22 THR CB   C  14.855  -8.016 -15.853 1.00 . B B . 122 THR CB   1 1 
        9 32472 2 2 22 THR CG2  C  14.972  -8.105 -17.376 1.00 . B B . 122 THR CG2  1 1 
        9 32473 2 2 22 THR H    H  17.150  -7.021 -16.480 1.00 . B B . 122 THR H    1 1 
        9 32474 2 2 22 THR HA   H  14.629  -5.915 -15.576 1.00 . B B . 122 THR HA   1 1 
        9 32475 2 2 22 THR HB   H  13.820  -8.118 -15.570 1.00 . B B . 122 THR HB   1 1 
        9 32476 2 2 22 THR HG1  H  15.178  -9.314 -14.441 1.00 . B B . 122 THR HG1  1 1 
        9 32477 2 2 22 THR HG21 H  14.618  -7.185 -17.819 1.00 . B B . 122 THR HG21 1 1 
        9 32478 2 2 22 THR HG22 H  14.375  -8.930 -17.734 1.00 . B B . 122 THR HG22 1 1 
        9 32479 2 2 22 THR HG23 H  16.005  -8.263 -17.649 1.00 . B B . 122 THR HG23 1 1 
        9 32480 2 2 22 THR N    N  16.594  -6.309 -16.101 1.00 . B B . 122 THR N    1 1 
        9 32481 2 2 22 THR O    O  16.634  -7.277 -13.424 1.00 . B B . 122 THR O    1 1 
        9 32482 2 2 22 THR OG1  O  15.618  -9.054 -15.255 1.00 . B B . 122 THR OG1  1 1 
        9 32483 2 2 23 ILE C    C  15.299  -7.482 -11.156 1.00 . B B . 123 ILE C    1 1 
        9 32484 2 2 23 ILE CA   C  14.861  -6.109 -11.654 1.00 . B B . 123 ILE CA   1 1 
        9 32485 2 2 23 ILE CB   C  13.525  -5.728 -11.008 1.00 . B B . 123 ILE CB   1 1 
        9 32486 2 2 23 ILE CD1  C  14.075  -3.349 -11.605 1.00 . B B . 123 ILE CD1  1 1 
        9 32487 2 2 23 ILE CG1  C  12.994  -4.434 -11.639 1.00 . B B . 123 ILE CG1  1 1 
        9 32488 2 2 23 ILE CG2  C  13.717  -5.522  -9.505 1.00 . B B . 123 ILE CG2  1 1 
        9 32489 2 2 23 ILE H    H  13.951  -5.689 -13.521 1.00 . B B . 123 ILE H    1 1 
        9 32490 2 2 23 ILE HA   H  15.608  -5.382 -11.374 1.00 . B B . 123 ILE HA   1 1 
        9 32491 2 2 23 ILE HB   H  12.814  -6.523 -11.171 1.00 . B B . 123 ILE HB   1 1 
        9 32492 2 2 23 ILE HD11 H  13.613  -2.378 -11.702 1.00 . B B . 123 ILE HD11 1 1 
        9 32493 2 2 23 ILE HD12 H  14.764  -3.501 -12.422 1.00 . B B . 123 ILE HD12 1 1 
        9 32494 2 2 23 ILE HD13 H  14.611  -3.399 -10.669 1.00 . B B . 123 ILE HD13 1 1 
        9 32495 2 2 23 ILE HG12 H  12.710  -4.624 -12.662 1.00 . B B . 123 ILE HG12 1 1 
        9 32496 2 2 23 ILE HG13 H  12.132  -4.094 -11.086 1.00 . B B . 123 ILE HG13 1 1 
        9 32497 2 2 23 ILE HG21 H  14.290  -4.624  -9.334 1.00 . B B . 123 ILE HG21 1 1 
        9 32498 2 2 23 ILE HG22 H  14.240  -6.369  -9.089 1.00 . B B . 123 ILE HG22 1 1 
        9 32499 2 2 23 ILE HG23 H  12.751  -5.427  -9.030 1.00 . B B . 123 ILE HG23 1 1 
        9 32500 2 2 23 ILE N    N  14.727  -6.121 -13.105 1.00 . B B . 123 ILE N    1 1 
        9 32501 2 2 23 ILE O    O  16.172  -7.591 -10.295 1.00 . B B . 123 ILE O    1 1 
        9 32502 2 2 24 GLU C    C  16.530 -10.126 -11.515 1.00 . B B . 124 GLU C    1 1 
        9 32503 2 2 24 GLU CA   C  15.037  -9.887 -11.316 1.00 . B B . 124 GLU CA   1 1 
        9 32504 2 2 24 GLU CB   C  14.236 -10.893 -12.146 1.00 . B B . 124 GLU CB   1 1 
        9 32505 2 2 24 GLU CD   C  13.691 -13.327 -12.354 1.00 . B B . 124 GLU CD   1 1 
        9 32506 2 2 24 GLU CG   C  14.692 -12.314 -11.808 1.00 . B B . 124 GLU CG   1 1 
        9 32507 2 2 24 GLU H    H  14.008  -8.382 -12.394 1.00 . B B . 124 GLU H    1 1 
        9 32508 2 2 24 GLU HA   H  14.798 -10.024 -10.273 1.00 . B B . 124 GLU HA   1 1 
        9 32509 2 2 24 GLU HB2  H  13.183 -10.789 -11.919 1.00 . B B . 124 GLU HB2  1 1 
        9 32510 2 2 24 GLU HB3  H  14.398 -10.705 -13.196 1.00 . B B . 124 GLU HB3  1 1 
        9 32511 2 2 24 GLU HG2  H  15.661 -12.494 -12.249 1.00 . B B . 124 GLU HG2  1 1 
        9 32512 2 2 24 GLU HG3  H  14.760 -12.423 -10.736 1.00 . B B . 124 GLU HG3  1 1 
        9 32513 2 2 24 GLU N    N  14.693  -8.528 -11.709 1.00 . B B . 124 GLU N    1 1 
        9 32514 2 2 24 GLU O    O  17.181 -10.772 -10.695 1.00 . B B . 124 GLU O    1 1 
        9 32515 2 2 24 GLU OE1  O  13.412 -13.273 -13.540 1.00 . B B . 124 GLU OE1  1 1 
        9 32516 2 2 24 GLU OE2  O  13.217 -14.140 -11.578 1.00 . B B . 124 GLU OE2  1 1 
        9 32517 2 2 25 ASN C    C  19.312  -9.067 -11.806 1.00 . B B . 125 ASN C    1 1 
        9 32518 2 2 25 ASN CA   C  18.487  -9.738 -12.897 1.00 . B B . 125 ASN CA   1 1 
        9 32519 2 2 25 ASN CB   C  18.816  -9.107 -14.252 1.00 . B B . 125 ASN CB   1 1 
        9 32520 2 2 25 ASN CG   C  20.185  -9.580 -14.729 1.00 . B B . 125 ASN CG   1 1 
        9 32521 2 2 25 ASN H    H  16.501  -9.075 -13.220 1.00 . B B . 125 ASN H    1 1 
        9 32522 2 2 25 ASN HA   H  18.733 -10.788 -12.928 1.00 . B B . 125 ASN HA   1 1 
        9 32523 2 2 25 ASN HB2  H  18.065  -9.397 -14.973 1.00 . B B . 125 ASN HB2  1 1 
        9 32524 2 2 25 ASN HB3  H  18.824  -8.031 -14.155 1.00 . B B . 125 ASN HB3  1 1 
        9 32525 2 2 25 ASN HD21 H  19.683  -9.571 -16.650 1.00 . B B . 125 ASN HD21 1 1 
        9 32526 2 2 25 ASN HD22 H  21.276 -10.052 -16.319 1.00 . B B . 125 ASN HD22 1 1 
        9 32527 2 2 25 ASN N    N  17.067  -9.588 -12.607 1.00 . B B . 125 ASN N    1 1 
        9 32528 2 2 25 ASN ND2  N  20.398  -9.749 -16.005 1.00 . B B . 125 ASN ND2  1 1 
        9 32529 2 2 25 ASN O    O  20.360  -9.574 -11.403 1.00 . B B . 125 ASN O    1 1 
        9 32530 2 2 25 ASN OD1  O  21.083  -9.802 -13.917 1.00 . B B . 125 ASN OD1  1 1 
        9 32531 2 2 26 VAL C    C  19.540  -8.033  -8.992 1.00 . B B . 126 VAL C    1 1 
        9 32532 2 2 26 VAL CA   C  19.519  -7.202 -10.270 1.00 . B B . 126 VAL CA   1 1 
        9 32533 2 2 26 VAL CB   C  18.819  -5.867 -10.004 1.00 . B B . 126 VAL CB   1 1 
        9 32534 2 2 26 VAL CG1  C  19.690  -5.008  -9.086 1.00 . B B . 126 VAL CG1  1 1 
        9 32535 2 2 26 VAL CG2  C  18.600  -5.136 -11.330 1.00 . B B . 126 VAL CG2  1 1 
        9 32536 2 2 26 VAL H    H  17.982  -7.576 -11.678 1.00 . B B . 126 VAL H    1 1 
        9 32537 2 2 26 VAL HA   H  20.535  -7.009 -10.583 1.00 . B B . 126 VAL HA   1 1 
        9 32538 2 2 26 VAL HB   H  17.867  -6.049  -9.528 1.00 . B B . 126 VAL HB   1 1 
        9 32539 2 2 26 VAL HG11 H  20.675  -4.906  -9.517 1.00 . B B . 126 VAL HG11 1 1 
        9 32540 2 2 26 VAL HG12 H  19.769  -5.479  -8.117 1.00 . B B . 126 VAL HG12 1 1 
        9 32541 2 2 26 VAL HG13 H  19.243  -4.031  -8.977 1.00 . B B . 126 VAL HG13 1 1 
        9 32542 2 2 26 VAL HG21 H  18.123  -4.184 -11.141 1.00 . B B . 126 VAL HG21 1 1 
        9 32543 2 2 26 VAL HG22 H  17.969  -5.734 -11.971 1.00 . B B . 126 VAL HG22 1 1 
        9 32544 2 2 26 VAL HG23 H  19.551  -4.972 -11.812 1.00 . B B . 126 VAL HG23 1 1 
        9 32545 2 2 26 VAL N    N  18.825  -7.929 -11.324 1.00 . B B . 126 VAL N    1 1 
        9 32546 2 2 26 VAL O    O  20.603  -8.306  -8.434 1.00 . B B . 126 VAL O    1 1 
        9 32547 2 2 27 LYS C    C  19.256 -10.398  -7.379 1.00 . B B . 127 LYS C    1 1 
        9 32548 2 2 27 LYS CA   C  18.252  -9.252  -7.334 1.00 . B B . 127 LYS CA   1 1 
        9 32549 2 2 27 LYS CB   C  16.835  -9.816  -7.208 1.00 . B B . 127 LYS CB   1 1 
        9 32550 2 2 27 LYS CD   C  14.468  -9.285  -6.606 1.00 . B B . 127 LYS CD   1 1 
        9 32551 2 2 27 LYS CE   C  13.460  -8.144  -6.456 1.00 . B B . 127 LYS CE   1 1 
        9 32552 2 2 27 LYS CG   C  15.877  -8.707  -6.770 1.00 . B B . 127 LYS CG   1 1 
        9 32553 2 2 27 LYS H    H  17.546  -8.200  -9.032 1.00 . B B . 127 LYS H    1 1 
        9 32554 2 2 27 LYS HA   H  18.461  -8.633  -6.474 1.00 . B B . 127 LYS HA   1 1 
        9 32555 2 2 27 LYS HB2  H  16.519 -10.208  -8.164 1.00 . B B . 127 LYS HB2  1 1 
        9 32556 2 2 27 LYS HB3  H  16.826 -10.608  -6.475 1.00 . B B . 127 LYS HB3  1 1 
        9 32557 2 2 27 LYS HD2  H  14.219  -9.874  -7.476 1.00 . B B . 127 LYS HD2  1 1 
        9 32558 2 2 27 LYS HD3  H  14.435  -9.910  -5.727 1.00 . B B . 127 LYS HD3  1 1 
        9 32559 2 2 27 LYS HE2  H  13.859  -7.395  -5.787 1.00 . B B . 127 LYS HE2  1 1 
        9 32560 2 2 27 LYS HE3  H  13.273  -7.699  -7.422 1.00 . B B . 127 LYS HE3  1 1 
        9 32561 2 2 27 LYS HG2  H  16.211  -8.296  -5.827 1.00 . B B . 127 LYS HG2  1 1 
        9 32562 2 2 27 LYS HG3  H  15.860  -7.928  -7.516 1.00 . B B . 127 LYS HG3  1 1 
        9 32563 2 2 27 LYS HZ1  H  12.170  -8.538  -4.869 1.00 . B B . 127 LYS HZ1  1 1 
        9 32564 2 2 27 LYS HZ2  H  12.114  -9.693  -6.110 1.00 . B B . 127 LYS HZ2  1 1 
        9 32565 2 2 27 LYS HZ3  H  11.382  -8.176  -6.331 1.00 . B B . 127 LYS HZ3  1 1 
        9 32566 2 2 27 LYS N    N  18.358  -8.442  -8.541 1.00 . B B . 127 LYS N    1 1 
        9 32567 2 2 27 LYS NZ   N  12.185  -8.678  -5.899 1.00 . B B . 127 LYS NZ   1 1 
        9 32568 2 2 27 LYS O    O  19.865 -10.744  -6.366 1.00 . B B . 127 LYS O    1 1 
        9 32569 2 2 28 ALA C    C  21.790 -11.617  -8.470 1.00 . B B . 128 ALA C    1 1 
        9 32570 2 2 28 ALA CA   C  20.362 -12.085  -8.731 1.00 . B B . 128 ALA CA   1 1 
        9 32571 2 2 28 ALA CB   C  20.253 -12.649 -10.150 1.00 . B B . 128 ALA CB   1 1 
        9 32572 2 2 28 ALA H    H  18.916 -10.660  -9.333 1.00 . B B . 128 ALA H    1 1 
        9 32573 2 2 28 ALA HA   H  20.114 -12.865  -8.026 1.00 . B B . 128 ALA HA   1 1 
        9 32574 2 2 28 ALA HB1  H  20.157 -11.836 -10.855 1.00 . B B . 128 ALA HB1  1 1 
        9 32575 2 2 28 ALA HB2  H  19.384 -13.287 -10.217 1.00 . B B . 128 ALA HB2  1 1 
        9 32576 2 2 28 ALA HB3  H  21.138 -13.223 -10.380 1.00 . B B . 128 ALA HB3  1 1 
        9 32577 2 2 28 ALA N    N  19.426 -10.980  -8.561 1.00 . B B . 128 ALA N    1 1 
        9 32578 2 2 28 ALA O    O  22.560 -12.292  -7.785 1.00 . B B . 128 ALA O    1 1 
        9 32579 2 2 29 LYS C    C  23.778  -9.729  -7.347 1.00 . B B . 129 LYS C    1 1 
        9 32580 2 2 29 LYS CA   C  23.476  -9.907  -8.831 1.00 . B B . 129 LYS CA   1 1 
        9 32581 2 2 29 LYS CB   C  23.595  -8.558  -9.544 1.00 . B B . 129 LYS CB   1 1 
        9 32582 2 2 29 LYS CD   C  23.820  -7.442 -11.769 1.00 . B B . 129 LYS CD   1 1 
        9 32583 2 2 29 LYS CE   C  24.173  -7.690 -13.237 1.00 . B B . 129 LYS CE   1 1 
        9 32584 2 2 29 LYS CG   C  23.623  -8.782 -11.058 1.00 . B B . 129 LYS CG   1 1 
        9 32585 2 2 29 LYS H    H  21.482  -9.958  -9.550 1.00 . B B . 129 LYS H    1 1 
        9 32586 2 2 29 LYS HA   H  24.196 -10.590  -9.255 1.00 . B B . 129 LYS HA   1 1 
        9 32587 2 2 29 LYS HB2  H  22.748  -7.939  -9.288 1.00 . B B . 129 LYS HB2  1 1 
        9 32588 2 2 29 LYS HB3  H  24.506  -8.068  -9.238 1.00 . B B . 129 LYS HB3  1 1 
        9 32589 2 2 29 LYS HD2  H  22.908  -6.865 -11.709 1.00 . B B . 129 LYS HD2  1 1 
        9 32590 2 2 29 LYS HD3  H  24.623  -6.898 -11.295 1.00 . B B . 129 LYS HD3  1 1 
        9 32591 2 2 29 LYS HE2  H  24.400  -6.748 -13.716 1.00 . B B . 129 LYS HE2  1 1 
        9 32592 2 2 29 LYS HE3  H  25.035  -8.339 -13.296 1.00 . B B . 129 LYS HE3  1 1 
        9 32593 2 2 29 LYS HG2  H  24.438  -9.447 -11.308 1.00 . B B . 129 LYS HG2  1 1 
        9 32594 2 2 29 LYS HG3  H  22.690  -9.222 -11.375 1.00 . B B . 129 LYS HG3  1 1 
        9 32595 2 2 29 LYS HZ1  H  22.135  -8.062 -13.446 1.00 . B B . 129 LYS HZ1  1 1 
        9 32596 2 2 29 LYS HZ2  H  23.125  -9.366 -13.891 1.00 . B B . 129 LYS HZ2  1 1 
        9 32597 2 2 29 LYS HZ3  H  22.986  -8.017 -14.916 1.00 . B B . 129 LYS HZ3  1 1 
        9 32598 2 2 29 LYS N    N  22.137 -10.455  -9.016 1.00 . B B . 129 LYS N    1 1 
        9 32599 2 2 29 LYS NZ   N  23.018  -8.332 -13.924 1.00 . B B . 129 LYS NZ   1 1 
        9 32600 2 2 29 LYS O    O  24.875 -10.040  -6.885 1.00 . B B . 129 LYS O    1 1 
        9 32601 2 2 30 ILE C    C  23.182 -10.349  -4.459 1.00 . B B . 130 ILE C    1 1 
        9 32602 2 2 30 ILE CA   C  22.969  -9.017  -5.170 1.00 . B B . 130 ILE CA   1 1 
        9 32603 2 2 30 ILE CB   C  21.738  -8.313  -4.593 1.00 . B B . 130 ILE CB   1 1 
        9 32604 2 2 30 ILE CD1  C  20.523  -6.117  -4.638 1.00 . B B . 130 ILE CD1  1 1 
        9 32605 2 2 30 ILE CG1  C  21.441  -7.057  -5.422 1.00 . B B . 130 ILE CG1  1 1 
        9 32606 2 2 30 ILE CG2  C  22.005  -7.920  -3.136 1.00 . B B . 130 ILE CG2  1 1 
        9 32607 2 2 30 ILE H    H  21.941  -8.999  -7.024 1.00 . B B . 130 ILE H    1 1 
        9 32608 2 2 30 ILE HA   H  23.833  -8.390  -5.009 1.00 . B B . 130 ILE HA   1 1 
        9 32609 2 2 30 ILE HB   H  20.890  -8.982  -4.635 1.00 . B B . 130 ILE HB   1 1 
        9 32610 2 2 30 ILE HD11 H  21.103  -5.583  -3.900 1.00 . B B . 130 ILE HD11 1 1 
        9 32611 2 2 30 ILE HD12 H  19.754  -6.692  -4.145 1.00 . B B . 130 ILE HD12 1 1 
        9 32612 2 2 30 ILE HD13 H  20.066  -5.411  -5.316 1.00 . B B . 130 ILE HD13 1 1 
        9 32613 2 2 30 ILE HG12 H  22.366  -6.549  -5.648 1.00 . B B . 130 ILE HG12 1 1 
        9 32614 2 2 30 ILE HG13 H  20.955  -7.342  -6.343 1.00 . B B . 130 ILE HG13 1 1 
        9 32615 2 2 30 ILE HG21 H  22.650  -7.055  -3.109 1.00 . B B . 130 ILE HG21 1 1 
        9 32616 2 2 30 ILE HG22 H  22.480  -8.740  -2.620 1.00 . B B . 130 ILE HG22 1 1 
        9 32617 2 2 30 ILE HG23 H  21.068  -7.686  -2.650 1.00 . B B . 130 ILE HG23 1 1 
        9 32618 2 2 30 ILE N    N  22.796  -9.228  -6.602 1.00 . B B . 130 ILE N    1 1 
        9 32619 2 2 30 ILE O    O  24.109 -10.497  -3.662 1.00 . B B . 130 ILE O    1 1 
        9 32620 2 2 31 GLN C    C  23.820 -13.208  -4.350 1.00 . B B . 131 GLN C    1 1 
        9 32621 2 2 31 GLN CA   C  22.423 -12.633  -4.140 1.00 . B B . 131 GLN CA   1 1 
        9 32622 2 2 31 GLN CB   C  21.376 -13.573  -4.746 1.00 . B B . 131 GLN CB   1 1 
        9 32623 2 2 31 GLN CD   C  22.644 -15.679  -5.249 1.00 . B B . 131 GLN CD   1 1 
        9 32624 2 2 31 GLN CG   C  21.649 -15.017  -4.302 1.00 . B B . 131 GLN CG   1 1 
        9 32625 2 2 31 GLN H    H  21.601 -11.139  -5.399 1.00 . B B . 131 GLN H    1 1 
        9 32626 2 2 31 GLN HA   H  22.238 -12.541  -3.081 1.00 . B B . 131 GLN HA   1 1 
        9 32627 2 2 31 GLN HB2  H  20.393 -13.275  -4.412 1.00 . B B . 131 GLN HB2  1 1 
        9 32628 2 2 31 GLN HB3  H  21.421 -13.515  -5.823 1.00 . B B . 131 GLN HB3  1 1 
        9 32629 2 2 31 GLN HE21 H  21.349 -15.812  -6.748 1.00 . B B . 131 GLN HE21 1 1 
        9 32630 2 2 31 GLN HE22 H  22.899 -16.423  -7.071 1.00 . B B . 131 GLN HE22 1 1 
        9 32631 2 2 31 GLN HG2  H  22.053 -15.015  -3.300 1.00 . B B . 131 GLN HG2  1 1 
        9 32632 2 2 31 GLN HG3  H  20.725 -15.575  -4.312 1.00 . B B . 131 GLN HG3  1 1 
        9 32633 2 2 31 GLN N    N  22.319 -11.315  -4.754 1.00 . B B . 131 GLN N    1 1 
        9 32634 2 2 31 GLN NE2  N  22.267 -15.998  -6.456 1.00 . B B . 131 GLN NE2  1 1 
        9 32635 2 2 31 GLN O    O  24.294 -14.019  -3.554 1.00 . B B . 131 GLN O    1 1 
        9 32636 2 2 31 GLN OE1  O  23.796 -15.911  -4.880 1.00 . B B . 131 GLN OE1  1 1 
        9 32637 2 2 32 ASP C    C  26.854 -12.514  -4.885 1.00 . B B . 132 ASP C    1 1 
        9 32638 2 2 32 ASP CA   C  25.820 -13.258  -5.727 1.00 . B B . 132 ASP CA   1 1 
        9 32639 2 2 32 ASP CB   C  26.126 -13.053  -7.212 1.00 . B B . 132 ASP CB   1 1 
        9 32640 2 2 32 ASP CG   C  27.447 -13.724  -7.570 1.00 . B B . 132 ASP CG   1 1 
        9 32641 2 2 32 ASP H    H  24.050 -12.131  -6.021 1.00 . B B . 132 ASP H    1 1 
        9 32642 2 2 32 ASP HA   H  25.878 -14.312  -5.501 1.00 . B B . 132 ASP HA   1 1 
        9 32643 2 2 32 ASP HB2  H  25.331 -13.484  -7.803 1.00 . B B . 132 ASP HB2  1 1 
        9 32644 2 2 32 ASP HB3  H  26.194 -11.996  -7.421 1.00 . B B . 132 ASP HB3  1 1 
        9 32645 2 2 32 ASP N    N  24.476 -12.780  -5.423 1.00 . B B . 132 ASP N    1 1 
        9 32646 2 2 32 ASP O    O  27.908 -13.059  -4.555 1.00 . B B . 132 ASP O    1 1 
        9 32647 2 2 32 ASP OD1  O  28.464 -13.306  -7.043 1.00 . B B . 132 ASP OD1  1 1 
        9 32648 2 2 32 ASP OD2  O  27.422 -14.648  -8.368 1.00 . B B . 132 ASP OD2  1 1 
        9 32649 2 2 33 LYS C    C  27.332 -10.821  -2.262 1.00 . B B . 133 LYS C    1 1 
        9 32650 2 2 33 LYS CA   C  27.454 -10.457  -3.740 1.00 . B B . 133 LYS CA   1 1 
        9 32651 2 2 33 LYS CB   C  27.135  -8.969  -3.931 1.00 . B B . 133 LYS CB   1 1 
        9 32652 2 2 33 LYS CD   C  29.187  -7.973  -4.973 1.00 . B B . 133 LYS CD   1 1 
        9 32653 2 2 33 LYS CE   C  29.812  -7.489  -6.282 1.00 . B B . 133 LYS CE   1 1 
        9 32654 2 2 33 LYS CG   C  27.761  -8.464  -5.238 1.00 . B B . 133 LYS CG   1 1 
        9 32655 2 2 33 LYS H    H  25.691 -10.886  -4.834 1.00 . B B . 133 LYS H    1 1 
        9 32656 2 2 33 LYS HA   H  28.467 -10.642  -4.062 1.00 . B B . 133 LYS HA   1 1 
        9 32657 2 2 33 LYS HB2  H  26.064  -8.837  -3.971 1.00 . B B . 133 LYS HB2  1 1 
        9 32658 2 2 33 LYS HB3  H  27.535  -8.404  -3.101 1.00 . B B . 133 LYS HB3  1 1 
        9 32659 2 2 33 LYS HD2  H  29.159  -7.159  -4.263 1.00 . B B . 133 LYS HD2  1 1 
        9 32660 2 2 33 LYS HD3  H  29.778  -8.782  -4.571 1.00 . B B . 133 LYS HD3  1 1 
        9 32661 2 2 33 LYS HE2  H  30.038  -8.339  -6.910 1.00 . B B . 133 LYS HE2  1 1 
        9 32662 2 2 33 LYS HE3  H  29.118  -6.838  -6.794 1.00 . B B . 133 LYS HE3  1 1 
        9 32663 2 2 33 LYS HG2  H  27.785  -9.267  -5.962 1.00 . B B . 133 LYS HG2  1 1 
        9 32664 2 2 33 LYS HG3  H  27.170  -7.648  -5.628 1.00 . B B . 133 LYS HG3  1 1 
        9 32665 2 2 33 LYS HZ1  H  31.032  -6.376  -5.014 1.00 . B B . 133 LYS HZ1  1 1 
        9 32666 2 2 33 LYS HZ2  H  31.165  -5.949  -6.650 1.00 . B B . 133 LYS HZ2  1 1 
        9 32667 2 2 33 LYS HZ3  H  31.882  -7.381  -6.088 1.00 . B B . 133 LYS HZ3  1 1 
        9 32668 2 2 33 LYS N    N  26.545 -11.268  -4.543 1.00 . B B . 133 LYS N    1 1 
        9 32669 2 2 33 LYS NZ   N  31.067  -6.743  -5.986 1.00 . B B . 133 LYS NZ   1 1 
        9 32670 2 2 33 LYS O    O  28.269 -11.347  -1.663 1.00 . B B . 133 LYS O    1 1 
        9 32671 2 2 34 GLU C    C  25.562 -12.301  -0.090 1.00 . B B . 134 GLU C    1 1 
        9 32672 2 2 34 GLU CA   C  25.938 -10.834  -0.272 1.00 . B B . 134 GLU CA   1 1 
        9 32673 2 2 34 GLU CB   C  24.817  -9.945   0.272 1.00 . B B . 134 GLU CB   1 1 
        9 32674 2 2 34 GLU CD   C  26.312  -8.223   1.303 1.00 . B B . 134 GLU CD   1 1 
        9 32675 2 2 34 GLU CG   C  25.261  -8.481   0.229 1.00 . B B . 134 GLU CG   1 1 
        9 32676 2 2 34 GLU H    H  25.459 -10.114  -2.207 1.00 . B B . 134 GLU H    1 1 
        9 32677 2 2 34 GLU HA   H  26.842 -10.633   0.283 1.00 . B B . 134 GLU HA   1 1 
        9 32678 2 2 34 GLU HB2  H  23.932 -10.072  -0.333 1.00 . B B . 134 GLU HB2  1 1 
        9 32679 2 2 34 GLU HB3  H  24.600 -10.224   1.292 1.00 . B B . 134 GLU HB3  1 1 
        9 32680 2 2 34 GLU HG2  H  25.679  -8.261  -0.742 1.00 . B B . 134 GLU HG2  1 1 
        9 32681 2 2 34 GLU HG3  H  24.408  -7.843   0.405 1.00 . B B . 134 GLU HG3  1 1 
        9 32682 2 2 34 GLU N    N  26.171 -10.534  -1.681 1.00 . B B . 134 GLU N    1 1 
        9 32683 2 2 34 GLU O    O  26.404 -13.189  -0.228 1.00 . B B . 134 GLU O    1 1 
        9 32684 2 2 34 GLU OE1  O  25.928  -8.003   2.440 1.00 . B B . 134 GLU OE1  1 1 
        9 32685 2 2 34 GLU OE2  O  27.487  -8.251   0.974 1.00 . B B . 134 GLU OE2  1 1 
        9 32686 2 2 35 GLY C    C  22.297 -13.947   0.510 1.00 . B B . 135 GLY C    1 1 
        9 32687 2 2 35 GLY CA   C  23.817 -13.912   0.423 1.00 . B B . 135 GLY CA   1 1 
        9 32688 2 2 35 GLY H    H  23.668 -11.801   0.321 1.00 . B B . 135 GLY H    1 1 
        9 32689 2 2 35 GLY HA2  H  24.142 -14.525  -0.406 1.00 . B B . 135 GLY HA2  1 1 
        9 32690 2 2 35 GLY HA3  H  24.233 -14.303   1.339 1.00 . B B . 135 GLY HA3  1 1 
        9 32691 2 2 35 GLY N    N  24.295 -12.548   0.222 1.00 . B B . 135 GLY N    1 1 
        9 32692 2 2 35 GLY O    O  21.709 -14.973   0.853 1.00 . B B . 135 GLY O    1 1 
        9 32693 2 2 36 ILE C    C  19.598 -13.325  -1.027 1.00 . B B . 136 ILE C    1 1 
        9 32694 2 2 36 ILE CA   C  20.211 -12.725   0.242 1.00 . B B . 136 ILE CA   1 1 
        9 32695 2 2 36 ILE CB   C  19.794 -11.257   0.358 1.00 . B B . 136 ILE CB   1 1 
        9 32696 2 2 36 ILE CD1  C  20.165  -9.128   1.615 1.00 . B B . 136 ILE CD1  1 1 
        9 32697 2 2 36 ILE CG1  C  20.603 -10.586   1.473 1.00 . B B . 136 ILE CG1  1 1 
        9 32698 2 2 36 ILE CG2  C  18.300 -11.168   0.685 1.00 . B B . 136 ILE CG2  1 1 
        9 32699 2 2 36 ILE H    H  22.190 -12.034  -0.068 1.00 . B B . 136 ILE H    1 1 
        9 32700 2 2 36 ILE HA   H  19.853 -13.256   1.107 1.00 . B B . 136 ILE HA   1 1 
        9 32701 2 2 36 ILE HB   H  19.987 -10.754  -0.579 1.00 . B B . 136 ILE HB   1 1 
        9 32702 2 2 36 ILE HD11 H  20.849  -8.609   2.269 1.00 . B B . 136 ILE HD11 1 1 
        9 32703 2 2 36 ILE HD12 H  19.169  -9.090   2.033 1.00 . B B . 136 ILE HD12 1 1 
        9 32704 2 2 36 ILE HD13 H  20.165  -8.655   0.644 1.00 . B B . 136 ILE HD13 1 1 
        9 32705 2 2 36 ILE HG12 H  20.432 -11.108   2.404 1.00 . B B . 136 ILE HG12 1 1 
        9 32706 2 2 36 ILE HG13 H  21.654 -10.623   1.226 1.00 . B B . 136 ILE HG13 1 1 
        9 32707 2 2 36 ILE HG21 H  17.764 -11.930   0.139 1.00 . B B . 136 ILE HG21 1 1 
        9 32708 2 2 36 ILE HG22 H  17.928 -10.194   0.403 1.00 . B B . 136 ILE HG22 1 1 
        9 32709 2 2 36 ILE HG23 H  18.153 -11.316   1.746 1.00 . B B . 136 ILE HG23 1 1 
        9 32710 2 2 36 ILE N    N  21.666 -12.819   0.198 1.00 . B B . 136 ILE N    1 1 
        9 32711 2 2 36 ILE O    O  19.809 -12.802  -2.121 1.00 . B B . 136 ILE O    1 1 
        9 32712 2 2 37 PRO C    C  17.230 -14.079  -2.794 1.00 . B B . 137 PRO C    1 1 
        9 32713 2 2 37 PRO CA   C  18.215 -15.029  -2.107 1.00 . B B . 137 PRO CA   1 1 
        9 32714 2 2 37 PRO CB   C  17.494 -16.279  -1.576 1.00 . B B . 137 PRO CB   1 1 
        9 32715 2 2 37 PRO CD   C  18.526 -15.103   0.332 1.00 . B B . 137 PRO CD   1 1 
        9 32716 2 2 37 PRO CG   C  17.728 -16.341  -0.093 1.00 . B B . 137 PRO CG   1 1 
        9 32717 2 2 37 PRO HA   H  18.983 -15.328  -2.801 1.00 . B B . 137 PRO HA   1 1 
        9 32718 2 2 37 PRO HB2  H  16.434 -16.208  -1.780 1.00 . B B . 137 PRO HB2  1 1 
        9 32719 2 2 37 PRO HB3  H  17.898 -17.164  -2.046 1.00 . B B . 137 PRO HB3  1 1 
        9 32720 2 2 37 PRO HD2  H  17.927 -14.475   0.978 1.00 . B B . 137 PRO HD2  1 1 
        9 32721 2 2 37 PRO HD3  H  19.434 -15.400   0.833 1.00 . B B . 137 PRO HD3  1 1 
        9 32722 2 2 37 PRO HG2  H  16.777 -16.360   0.424 1.00 . B B . 137 PRO HG2  1 1 
        9 32723 2 2 37 PRO HG3  H  18.289 -17.231   0.151 1.00 . B B . 137 PRO HG3  1 1 
        9 32724 2 2 37 PRO N    N  18.845 -14.398  -0.917 1.00 . B B . 137 PRO N    1 1 
        9 32725 2 2 37 PRO O    O  16.670 -13.189  -2.156 1.00 . B B . 137 PRO O    1 1 
        9 32726 2 2 38 PRO C    C  14.742 -13.210  -4.151 1.00 . B B . 138 PRO C    1 1 
        9 32727 2 2 38 PRO CA   C  16.089 -13.384  -4.854 1.00 . B B . 138 PRO CA   1 1 
        9 32728 2 2 38 PRO CB   C  15.911 -14.110  -6.201 1.00 . B B . 138 PRO CB   1 1 
        9 32729 2 2 38 PRO CD   C  17.643 -15.276  -4.915 1.00 . B B . 138 PRO CD   1 1 
        9 32730 2 2 38 PRO CG   C  16.732 -15.367  -6.140 1.00 . B B . 138 PRO CG   1 1 
        9 32731 2 2 38 PRO HA   H  16.540 -12.421  -5.024 1.00 . B B . 138 PRO HA   1 1 
        9 32732 2 2 38 PRO HB2  H  14.868 -14.355  -6.357 1.00 . B B . 138 PRO HB2  1 1 
        9 32733 2 2 38 PRO HB3  H  16.263 -13.482  -7.007 1.00 . B B . 138 PRO HB3  1 1 
        9 32734 2 2 38 PRO HD2  H  17.671 -16.226  -4.397 1.00 . B B . 138 PRO HD2  1 1 
        9 32735 2 2 38 PRO HD3  H  18.637 -14.969  -5.201 1.00 . B B . 138 PRO HD3  1 1 
        9 32736 2 2 38 PRO HG2  H  16.080 -16.227  -6.051 1.00 . B B . 138 PRO HG2  1 1 
        9 32737 2 2 38 PRO HG3  H  17.336 -15.457  -7.031 1.00 . B B . 138 PRO HG3  1 1 
        9 32738 2 2 38 PRO N    N  17.019 -14.248  -4.075 1.00 . B B . 138 PRO N    1 1 
        9 32739 2 2 38 PRO O    O  14.401 -12.115  -3.703 1.00 . B B . 138 PRO O    1 1 
        9 32740 2 2 39 ASP C    C  12.715 -13.475  -2.123 1.00 . B B . 139 ASP C    1 1 
        9 32741 2 2 39 ASP CA   C  12.669 -14.258  -3.431 1.00 . B B . 139 ASP CA   1 1 
        9 32742 2 2 39 ASP CB   C  12.184 -15.682  -3.157 1.00 . B B . 139 ASP CB   1 1 
        9 32743 2 2 39 ASP CG   C  12.260 -16.514  -4.433 1.00 . B B . 139 ASP CG   1 1 
        9 32744 2 2 39 ASP H    H  14.304 -15.139  -4.451 1.00 . B B . 139 ASP H    1 1 
        9 32745 2 2 39 ASP HA   H  11.970 -13.778  -4.100 1.00 . B B . 139 ASP HA   1 1 
        9 32746 2 2 39 ASP HB2  H  12.805 -16.132  -2.398 1.00 . B B . 139 ASP HB2  1 1 
        9 32747 2 2 39 ASP HB3  H  11.161 -15.652  -2.812 1.00 . B B . 139 ASP HB3  1 1 
        9 32748 2 2 39 ASP N    N  13.981 -14.295  -4.070 1.00 . B B . 139 ASP N    1 1 
        9 32749 2 2 39 ASP O    O  11.691 -12.977  -1.653 1.00 . B B . 139 ASP O    1 1 
        9 32750 2 2 39 ASP OD1  O  13.314 -17.075  -4.688 1.00 . B B . 139 ASP OD1  1 1 
        9 32751 2 2 39 ASP OD2  O  11.265 -16.578  -5.136 1.00 . B B . 139 ASP OD2  1 1 
        9 32752 2 2 40 GLN C    C  14.604 -11.247  -0.512 1.00 . B B . 140 GLN C    1 1 
        9 32753 2 2 40 GLN CA   C  14.059 -12.652  -0.271 1.00 . B B . 140 GLN CA   1 1 
        9 32754 2 2 40 GLN CB   C  15.011 -13.415   0.653 1.00 . B B . 140 GLN CB   1 1 
        9 32755 2 2 40 GLN CD   C  15.127 -15.386   2.190 1.00 . B B . 140 GLN CD   1 1 
        9 32756 2 2 40 GLN CG   C  14.418 -14.787   0.980 1.00 . B B . 140 GLN CG   1 1 
        9 32757 2 2 40 GLN H    H  14.684 -13.794  -1.947 1.00 . B B . 140 GLN H    1 1 
        9 32758 2 2 40 GLN HA   H  13.097 -12.575   0.214 1.00 . B B . 140 GLN HA   1 1 
        9 32759 2 2 40 GLN HB2  H  15.963 -13.542   0.159 1.00 . B B . 140 GLN HB2  1 1 
        9 32760 2 2 40 GLN HB3  H  15.150 -12.857   1.565 1.00 . B B . 140 GLN HB3  1 1 
        9 32761 2 2 40 GLN HE21 H  13.693 -16.710   2.559 1.00 . B B . 140 GLN HE21 1 1 
        9 32762 2 2 40 GLN HE22 H  15.015 -16.755   3.625 1.00 . B B . 140 GLN HE22 1 1 
        9 32763 2 2 40 GLN HG2  H  13.365 -14.680   1.199 1.00 . B B . 140 GLN HG2  1 1 
        9 32764 2 2 40 GLN HG3  H  14.543 -15.444   0.132 1.00 . B B . 140 GLN HG3  1 1 
        9 32765 2 2 40 GLN N    N  13.903 -13.374  -1.531 1.00 . B B . 140 GLN N    1 1 
        9 32766 2 2 40 GLN NE2  N  14.565 -16.365   2.846 1.00 . B B . 140 GLN NE2  1 1 
        9 32767 2 2 40 GLN O    O  15.285 -10.683   0.345 1.00 . B B . 140 GLN O    1 1 
        9 32768 2 2 40 GLN OE1  O  16.222 -14.952   2.548 1.00 . B B . 140 GLN OE1  1 1 
        9 32769 2 2 41 GLN C    C  13.642  -8.516  -2.625 1.00 . B B . 141 GLN C    1 1 
        9 32770 2 2 41 GLN CA   C  14.770  -9.345  -2.018 1.00 . B B . 141 GLN CA   1 1 
        9 32771 2 2 41 GLN CB   C  15.938  -9.431  -3.004 1.00 . B B . 141 GLN CB   1 1 
        9 32772 2 2 41 GLN CD   C  18.310 -10.186  -3.252 1.00 . B B . 141 GLN CD   1 1 
        9 32773 2 2 41 GLN CG   C  17.201  -9.866  -2.259 1.00 . B B . 141 GLN CG   1 1 
        9 32774 2 2 41 GLN H    H  13.757 -11.183  -2.325 1.00 . B B . 141 GLN H    1 1 
        9 32775 2 2 41 GLN HA   H  15.113  -8.854  -1.119 1.00 . B B . 141 GLN HA   1 1 
        9 32776 2 2 41 GLN HB2  H  15.706 -10.153  -3.773 1.00 . B B . 141 GLN HB2  1 1 
        9 32777 2 2 41 GLN HB3  H  16.103  -8.464  -3.454 1.00 . B B . 141 GLN HB3  1 1 
        9 32778 2 2 41 GLN HE21 H  17.219  -9.715  -4.837 1.00 . B B . 141 GLN HE21 1 1 
        9 32779 2 2 41 GLN HE22 H  18.797 -10.237  -5.175 1.00 . B B . 141 GLN HE22 1 1 
        9 32780 2 2 41 GLN HG2  H  17.523  -9.068  -1.605 1.00 . B B . 141 GLN HG2  1 1 
        9 32781 2 2 41 GLN HG3  H  16.984 -10.745  -1.671 1.00 . B B . 141 GLN HG3  1 1 
        9 32782 2 2 41 GLN N    N  14.303 -10.687  -1.680 1.00 . B B . 141 GLN N    1 1 
        9 32783 2 2 41 GLN NE2  N  18.091 -10.033  -4.527 1.00 . B B . 141 GLN NE2  1 1 
        9 32784 2 2 41 GLN O    O  12.788  -9.038  -3.343 1.00 . B B . 141 GLN O    1 1 
        9 32785 2 2 41 GLN OE1  O  19.405 -10.586  -2.856 1.00 . B B . 141 GLN OE1  1 1 
        9 32786 2 2 42 ARG C    C  13.207  -4.912  -2.999 1.00 . B B . 142 ARG C    1 1 
        9 32787 2 2 42 ARG CA   C  12.628  -6.314  -2.843 1.00 . B B . 142 ARG CA   1 1 
        9 32788 2 2 42 ARG CB   C  11.433  -6.279  -1.885 1.00 . B B . 142 ARG CB   1 1 
        9 32789 2 2 42 ARG CD   C   8.967  -5.870  -1.694 1.00 . B B . 142 ARG CD   1 1 
        9 32790 2 2 42 ARG CG   C  10.177  -5.829  -2.635 1.00 . B B . 142 ARG CG   1 1 
        9 32791 2 2 42 ARG CZ   C   6.800  -6.968  -1.829 1.00 . B B . 142 ARG CZ   1 1 
        9 32792 2 2 42 ARG H    H  14.357  -6.865  -1.752 1.00 . B B . 142 ARG H    1 1 
        9 32793 2 2 42 ARG HA   H  12.296  -6.666  -3.808 1.00 . B B . 142 ARG HA   1 1 
        9 32794 2 2 42 ARG HB2  H  11.275  -7.268  -1.477 1.00 . B B . 142 ARG HB2  1 1 
        9 32795 2 2 42 ARG HB3  H  11.637  -5.590  -1.080 1.00 . B B . 142 ARG HB3  1 1 
        9 32796 2 2 42 ARG HD2  H   9.156  -6.570  -0.892 1.00 . B B . 142 ARG HD2  1 1 
        9 32797 2 2 42 ARG HD3  H   8.803  -4.887  -1.276 1.00 . B B . 142 ARG HD3  1 1 
        9 32798 2 2 42 ARG HE   H   7.696  -6.072  -3.378 1.00 . B B . 142 ARG HE   1 1 
        9 32799 2 2 42 ARG HG2  H  10.318  -4.820  -2.997 1.00 . B B . 142 ARG HG2  1 1 
        9 32800 2 2 42 ARG HG3  H  10.001  -6.489  -3.471 1.00 . B B . 142 ARG HG3  1 1 
        9 32801 2 2 42 ARG HH11 H   7.637  -6.874  -0.013 1.00 . B B . 142 ARG HH11 1 1 
        9 32802 2 2 42 ARG HH12 H   6.125  -7.713  -0.098 1.00 . B B . 142 ARG HH12 1 1 
        9 32803 2 2 42 ARG HH21 H   5.737  -7.216  -3.508 1.00 . B B . 142 ARG HH21 1 1 
        9 32804 2 2 42 ARG HH22 H   5.048  -7.906  -2.076 1.00 . B B . 142 ARG HH22 1 1 
        9 32805 2 2 42 ARG N    N  13.649  -7.220  -2.330 1.00 . B B . 142 ARG N    1 1 
        9 32806 2 2 42 ARG NE   N   7.776  -6.291  -2.427 1.00 . B B . 142 ARG NE   1 1 
        9 32807 2 2 42 ARG NH1  N   6.857  -7.202  -0.546 1.00 . B B . 142 ARG NH1  1 1 
        9 32808 2 2 42 ARG NH2  N   5.783  -7.396  -2.525 1.00 . B B . 142 ARG NH2  1 1 
        9 32809 2 2 42 ARG O    O  13.574  -4.270  -2.014 1.00 . B B . 142 ARG O    1 1 
        9 32810 2 2 43 LEU C    C  12.763  -2.058  -4.522 1.00 . B B . 143 LEU C    1 1 
        9 32811 2 2 43 LEU CA   C  13.854  -3.123  -4.510 1.00 . B B . 143 LEU CA   1 1 
        9 32812 2 2 43 LEU CB   C  14.581  -3.129  -5.857 1.00 . B B . 143 LEU CB   1 1 
        9 32813 2 2 43 LEU CD1  C  16.177  -4.584  -7.131 1.00 . B B . 143 LEU CD1  1 1 
        9 32814 2 2 43 LEU CD2  C  17.026  -3.122  -5.293 1.00 . B B . 143 LEU CD2  1 1 
        9 32815 2 2 43 LEU CG   C  15.851  -3.988  -5.758 1.00 . B B . 143 LEU CG   1 1 
        9 32816 2 2 43 LEU H    H  13.003  -5.006  -4.987 1.00 . B B . 143 LEU H    1 1 
        9 32817 2 2 43 LEU HA   H  14.563  -2.878  -3.735 1.00 . B B . 143 LEU HA   1 1 
        9 32818 2 2 43 LEU HB2  H  13.925  -3.538  -6.613 1.00 . B B . 143 LEU HB2  1 1 
        9 32819 2 2 43 LEU HB3  H  14.850  -2.118  -6.126 1.00 . B B . 143 LEU HB3  1 1 
        9 32820 2 2 43 LEU HD11 H  16.109  -3.813  -7.884 1.00 . B B . 143 LEU HD11 1 1 
        9 32821 2 2 43 LEU HD12 H  15.473  -5.372  -7.358 1.00 . B B . 143 LEU HD12 1 1 
        9 32822 2 2 43 LEU HD13 H  17.178  -4.988  -7.119 1.00 . B B . 143 LEU HD13 1 1 
        9 32823 2 2 43 LEU HD21 H  16.702  -2.470  -4.495 1.00 . B B . 143 LEU HD21 1 1 
        9 32824 2 2 43 LEU HD22 H  17.386  -2.527  -6.119 1.00 . B B . 143 LEU HD22 1 1 
        9 32825 2 2 43 LEU HD23 H  17.822  -3.759  -4.935 1.00 . B B . 143 LEU HD23 1 1 
        9 32826 2 2 43 LEU HG   H  15.690  -4.790  -5.052 1.00 . B B . 143 LEU HG   1 1 
        9 32827 2 2 43 LEU N    N  13.300  -4.447  -4.240 1.00 . B B . 143 LEU N    1 1 
        9 32828 2 2 43 LEU O    O  11.701  -2.238  -5.121 1.00 . B B . 143 LEU O    1 1 
        9 32829 2 2 44 ILE C    C  12.810   1.478  -4.126 1.00 . B B . 144 ILE C    1 1 
        9 32830 2 2 44 ILE CA   C  12.104   0.169  -3.781 1.00 . B B . 144 ILE CA   1 1 
        9 32831 2 2 44 ILE CB   C  11.514   0.247  -2.374 1.00 . B B . 144 ILE CB   1 1 
        9 32832 2 2 44 ILE CD1  C   9.663  -0.835  -1.062 1.00 . B B . 144 ILE CD1  1 1 
        9 32833 2 2 44 ILE CG1  C  10.787  -1.074  -2.067 1.00 . B B . 144 ILE CG1  1 1 
        9 32834 2 2 44 ILE CG2  C  10.533   1.423  -2.290 1.00 . B B . 144 ILE CG2  1 1 
        9 32835 2 2 44 ILE H    H  13.913  -0.862  -3.404 1.00 . B B . 144 ILE H    1 1 
        9 32836 2 2 44 ILE HA   H  11.299   0.004  -4.482 1.00 . B B . 144 ILE HA   1 1 
        9 32837 2 2 44 ILE HB   H  12.308   0.393  -1.658 1.00 . B B . 144 ILE HB   1 1 
        9 32838 2 2 44 ILE HD11 H   8.820  -0.392  -1.570 1.00 . B B . 144 ILE HD11 1 1 
        9 32839 2 2 44 ILE HD12 H  10.010  -0.168  -0.288 1.00 . B B . 144 ILE HD12 1 1 
        9 32840 2 2 44 ILE HD13 H   9.368  -1.776  -0.622 1.00 . B B . 144 ILE HD13 1 1 
        9 32841 2 2 44 ILE HG12 H  10.368  -1.477  -2.979 1.00 . B B . 144 ILE HG12 1 1 
        9 32842 2 2 44 ILE HG13 H  11.490  -1.783  -1.654 1.00 . B B . 144 ILE HG13 1 1 
        9 32843 2 2 44 ILE HG21 H   9.637   1.185  -2.842 1.00 . B B . 144 ILE HG21 1 1 
        9 32844 2 2 44 ILE HG22 H  10.989   2.309  -2.705 1.00 . B B . 144 ILE HG22 1 1 
        9 32845 2 2 44 ILE HG23 H  10.281   1.604  -1.257 1.00 . B B . 144 ILE HG23 1 1 
        9 32846 2 2 44 ILE N    N  13.046  -0.942  -3.856 1.00 . B B . 144 ILE N    1 1 
        9 32847 2 2 44 ILE O    O  13.915   1.741  -3.651 1.00 . B B . 144 ILE O    1 1 
        9 32848 2 2 45 PHE C    C  11.654   4.587  -5.677 1.00 . B B . 145 PHE C    1 1 
        9 32849 2 2 45 PHE CA   C  12.748   3.570  -5.365 1.00 . B B . 145 PHE CA   1 1 
        9 32850 2 2 45 PHE CB   C  13.627   3.375  -6.602 1.00 . B B . 145 PHE CB   1 1 
        9 32851 2 2 45 PHE CD1  C  15.528   4.906  -5.973 1.00 . B B . 145 PHE CD1  1 1 
        9 32852 2 2 45 PHE CD2  C  14.165   5.470  -7.899 1.00 . B B . 145 PHE CD2  1 1 
        9 32853 2 2 45 PHE CE1  C  16.300   6.055  -6.185 1.00 . B B . 145 PHE CE1  1 1 
        9 32854 2 2 45 PHE CE2  C  14.938   6.619  -8.110 1.00 . B B . 145 PHE CE2  1 1 
        9 32855 2 2 45 PHE CG   C  14.460   4.614  -6.830 1.00 . B B . 145 PHE CG   1 1 
        9 32856 2 2 45 PHE CZ   C  16.006   6.911  -7.253 1.00 . B B . 145 PHE CZ   1 1 
        9 32857 2 2 45 PHE H    H  11.290   2.030  -5.310 1.00 . B B . 145 PHE H    1 1 
        9 32858 2 2 45 PHE HA   H  13.361   3.949  -4.560 1.00 . B B . 145 PHE HA   1 1 
        9 32859 2 2 45 PHE HB2  H  14.277   2.526  -6.450 1.00 . B B . 145 PHE HB2  1 1 
        9 32860 2 2 45 PHE HB3  H  13.001   3.198  -7.464 1.00 . B B . 145 PHE HB3  1 1 
        9 32861 2 2 45 PHE HD1  H  15.756   4.247  -5.150 1.00 . B B . 145 PHE HD1  1 1 
        9 32862 2 2 45 PHE HD2  H  13.341   5.244  -8.560 1.00 . B B . 145 PHE HD2  1 1 
        9 32863 2 2 45 PHE HE1  H  17.124   6.281  -5.524 1.00 . B B . 145 PHE HE1  1 1 
        9 32864 2 2 45 PHE HE2  H  14.710   7.279  -8.933 1.00 . B B . 145 PHE HE2  1 1 
        9 32865 2 2 45 PHE HZ   H  16.602   7.797  -7.415 1.00 . B B . 145 PHE HZ   1 1 
        9 32866 2 2 45 PHE N    N  12.167   2.293  -4.960 1.00 . B B . 145 PHE N    1 1 
        9 32867 2 2 45 PHE O    O  10.500   4.223  -5.900 1.00 . B B . 145 PHE O    1 1 
        9 32868 2 2 46 ALA C    C   9.747   6.671  -5.278 1.00 . B B . 146 ALA C    1 1 
        9 32869 2 2 46 ALA CA   C  11.075   6.928  -5.983 1.00 . B B . 146 ALA CA   1 1 
        9 32870 2 2 46 ALA CB   C  10.843   7.025  -7.491 1.00 . B B . 146 ALA CB   1 1 
        9 32871 2 2 46 ALA H    H  12.964   6.092  -5.510 1.00 . B B . 146 ALA H    1 1 
        9 32872 2 2 46 ALA HA   H  11.481   7.865  -5.632 1.00 . B B . 146 ALA HA   1 1 
        9 32873 2 2 46 ALA HB1  H  11.789   6.960  -8.006 1.00 . B B . 146 ALA HB1  1 1 
        9 32874 2 2 46 ALA HB2  H  10.372   7.969  -7.723 1.00 . B B . 146 ALA HB2  1 1 
        9 32875 2 2 46 ALA HB3  H  10.202   6.216  -7.809 1.00 . B B . 146 ALA HB3  1 1 
        9 32876 2 2 46 ALA N    N  12.029   5.863  -5.693 1.00 . B B . 146 ALA N    1 1 
        9 32877 2 2 46 ALA O    O   8.689   7.077  -5.758 1.00 . B B . 146 ALA O    1 1 
        9 32878 2 2 47 GLY C    C   7.710   4.720  -4.144 1.00 . B B . 147 GLY C    1 1 
        9 32879 2 2 47 GLY CA   C   8.604   5.686  -3.377 1.00 . B B . 147 GLY CA   1 1 
        9 32880 2 2 47 GLY H    H  10.679   5.692  -3.801 1.00 . B B . 147 GLY H    1 1 
        9 32881 2 2 47 GLY HA2  H   8.884   5.241  -2.434 1.00 . B B . 147 GLY HA2  1 1 
        9 32882 2 2 47 GLY HA3  H   8.059   6.600  -3.192 1.00 . B B . 147 GLY HA3  1 1 
        9 32883 2 2 47 GLY N    N   9.809   5.992  -4.137 1.00 . B B . 147 GLY N    1 1 
        9 32884 2 2 47 GLY O    O   6.484   4.832  -4.110 1.00 . B B . 147 GLY O    1 1 
        9 32885 2 2 48 LYS C    C   8.295   1.438  -5.600 1.00 . B B . 148 LYS C    1 1 
        9 32886 2 2 48 LYS CA   C   7.584   2.787  -5.616 1.00 . B B . 148 LYS CA   1 1 
        9 32887 2 2 48 LYS CB   C   7.436   3.266  -7.062 1.00 . B B . 148 LYS CB   1 1 
        9 32888 2 2 48 LYS CD   C   6.283   4.907  -8.569 1.00 . B B . 148 LYS CD   1 1 
        9 32889 2 2 48 LYS CE   C   5.320   4.023  -9.365 1.00 . B B . 148 LYS CE   1 1 
        9 32890 2 2 48 LYS CG   C   6.397   4.389  -7.129 1.00 . B B . 148 LYS CG   1 1 
        9 32891 2 2 48 LYS H    H   9.311   3.732  -4.829 1.00 . B B . 148 LYS H    1 1 
        9 32892 2 2 48 LYS HA   H   6.601   2.669  -5.185 1.00 . B B . 148 LYS HA   1 1 
        9 32893 2 2 48 LYS HB2  H   8.389   3.635  -7.417 1.00 . B B . 148 LYS HB2  1 1 
        9 32894 2 2 48 LYS HB3  H   7.115   2.444  -7.682 1.00 . B B . 148 LYS HB3  1 1 
        9 32895 2 2 48 LYS HD2  H   5.911   5.922  -8.556 1.00 . B B . 148 LYS HD2  1 1 
        9 32896 2 2 48 LYS HD3  H   7.256   4.889  -9.038 1.00 . B B . 148 LYS HD3  1 1 
        9 32897 2 2 48 LYS HE2  H   5.220   4.412 -10.368 1.00 . B B . 148 LYS HE2  1 1 
        9 32898 2 2 48 LYS HE3  H   5.706   3.016  -9.408 1.00 . B B . 148 LYS HE3  1 1 
        9 32899 2 2 48 LYS HG2  H   5.440   4.011  -6.802 1.00 . B B . 148 LYS HG2  1 1 
        9 32900 2 2 48 LYS HG3  H   6.703   5.198  -6.482 1.00 . B B . 148 LYS HG3  1 1 
        9 32901 2 2 48 LYS HZ1  H   3.711   3.036  -8.484 1.00 . B B . 148 LYS HZ1  1 1 
        9 32902 2 2 48 LYS HZ2  H   3.280   4.438  -9.336 1.00 . B B . 148 LYS HZ2  1 1 
        9 32903 2 2 48 LYS HZ3  H   4.035   4.567  -7.820 1.00 . B B . 148 LYS HZ3  1 1 
        9 32904 2 2 48 LYS N    N   8.332   3.771  -4.838 1.00 . B B . 148 LYS N    1 1 
        9 32905 2 2 48 LYS NZ   N   3.986   4.016  -8.701 1.00 . B B . 148 LYS NZ   1 1 
        9 32906 2 2 48 LYS O    O   9.515   1.366  -5.755 1.00 . B B . 148 LYS O    1 1 
        9 32907 2 2 49 GLN C    C   8.344  -1.462  -6.814 1.00 . B B . 149 GLN C    1 1 
        9 32908 2 2 49 GLN CA   C   8.087  -0.973  -5.393 1.00 . B B . 149 GLN CA   1 1 
        9 32909 2 2 49 GLN CB   C   7.125  -1.929  -4.686 1.00 . B B . 149 GLN CB   1 1 
        9 32910 2 2 49 GLN CD   C   6.817  -4.311  -3.989 1.00 . B B . 149 GLN CD   1 1 
        9 32911 2 2 49 GLN CG   C   7.835  -3.253  -4.399 1.00 . B B . 149 GLN CG   1 1 
        9 32912 2 2 49 GLN H    H   6.557   0.490  -5.306 1.00 . B B . 149 GLN H    1 1 
        9 32913 2 2 49 GLN HA   H   9.021  -0.954  -4.853 1.00 . B B . 149 GLN HA   1 1 
        9 32914 2 2 49 GLN HB2  H   6.798  -1.486  -3.756 1.00 . B B . 149 GLN HB2  1 1 
        9 32915 2 2 49 GLN HB3  H   6.269  -2.112  -5.319 1.00 . B B . 149 GLN HB3  1 1 
        9 32916 2 2 49 GLN HE21 H   6.595  -3.595  -2.150 1.00 . B B . 149 GLN HE21 1 1 
        9 32917 2 2 49 GLN HE22 H   5.662  -4.966  -2.514 1.00 . B B . 149 GLN HE22 1 1 
        9 32918 2 2 49 GLN HG2  H   8.356  -3.580  -5.288 1.00 . B B . 149 GLN HG2  1 1 
        9 32919 2 2 49 GLN HG3  H   8.546  -3.112  -3.599 1.00 . B B . 149 GLN HG3  1 1 
        9 32920 2 2 49 GLN N    N   7.523   0.371  -5.419 1.00 . B B . 149 GLN N    1 1 
        9 32921 2 2 49 GLN NE2  N   6.316  -4.289  -2.784 1.00 . B B . 149 GLN NE2  1 1 
        9 32922 2 2 49 GLN O    O   7.437  -1.478  -7.647 1.00 . B B . 149 GLN O    1 1 
        9 32923 2 2 49 GLN OE1  O   6.469  -5.181  -4.787 1.00 . B B . 149 GLN OE1  1 1 
        9 32924 2 2 50 LEU C    C   9.533  -3.796  -8.595 1.00 . B B . 150 LEU C    1 1 
        9 32925 2 2 50 LEU CA   C   9.939  -2.337  -8.420 1.00 . B B . 150 LEU CA   1 1 
        9 32926 2 2 50 LEU CB   C  11.446  -2.191  -8.644 1.00 . B B . 150 LEU CB   1 1 
        9 32927 2 2 50 LEU CD1  C  13.356  -0.581  -8.576 1.00 . B B . 150 LEU CD1  1 1 
        9 32928 2 2 50 LEU CD2  C  11.010   0.275  -8.664 1.00 . B B . 150 LEU CD2  1 1 
        9 32929 2 2 50 LEU CG   C  11.919  -0.833  -8.119 1.00 . B B . 150 LEU CG   1 1 
        9 32930 2 2 50 LEU H    H  10.267  -1.819  -6.389 1.00 . B B . 150 LEU H    1 1 
        9 32931 2 2 50 LEU HA   H   9.421  -1.741  -9.157 1.00 . B B . 150 LEU HA   1 1 
        9 32932 2 2 50 LEU HB2  H  11.964  -2.981  -8.121 1.00 . B B . 150 LEU HB2  1 1 
        9 32933 2 2 50 LEU HB3  H  11.660  -2.259  -9.700 1.00 . B B . 150 LEU HB3  1 1 
        9 32934 2 2 50 LEU HD11 H  13.399  -0.599  -9.655 1.00 . B B . 150 LEU HD11 1 1 
        9 32935 2 2 50 LEU HD12 H  14.001  -1.350  -8.177 1.00 . B B . 150 LEU HD12 1 1 
        9 32936 2 2 50 LEU HD13 H  13.684   0.385  -8.218 1.00 . B B . 150 LEU HD13 1 1 
        9 32937 2 2 50 LEU HD21 H  11.489   1.233  -8.529 1.00 . B B . 150 LEU HD21 1 1 
        9 32938 2 2 50 LEU HD22 H  10.070   0.264  -8.134 1.00 . B B . 150 LEU HD22 1 1 
        9 32939 2 2 50 LEU HD23 H  10.833   0.108  -9.716 1.00 . B B . 150 LEU HD23 1 1 
        9 32940 2 2 50 LEU HG   H  11.881  -0.832  -7.039 1.00 . B B . 150 LEU HG   1 1 
        9 32941 2 2 50 LEU N    N   9.583  -1.857  -7.089 1.00 . B B . 150 LEU N    1 1 
        9 32942 2 2 50 LEU O    O   9.893  -4.653  -7.787 1.00 . B B . 150 LEU O    1 1 
        9 32943 2 2 51 GLU C    C   9.482  -6.286 -10.443 1.00 . B B . 151 GLU C    1 1 
        9 32944 2 2 51 GLU CA   C   8.328  -5.431  -9.932 1.00 . B B . 151 GLU CA   1 1 
        9 32945 2 2 51 GLU CB   C   7.208  -5.409 -10.974 1.00 . B B . 151 GLU CB   1 1 
        9 32946 2 2 51 GLU CD   C   5.331  -5.395  -9.318 1.00 . B B . 151 GLU CD   1 1 
        9 32947 2 2 51 GLU CG   C   6.021  -4.611 -10.430 1.00 . B B . 151 GLU CG   1 1 
        9 32948 2 2 51 GLU H    H   8.525  -3.347 -10.265 1.00 . B B . 151 GLU H    1 1 
        9 32949 2 2 51 GLU HA   H   7.947  -5.867  -9.021 1.00 . B B . 151 GLU HA   1 1 
        9 32950 2 2 51 GLU HB2  H   7.570  -4.946 -11.880 1.00 . B B . 151 GLU HB2  1 1 
        9 32951 2 2 51 GLU HB3  H   6.893  -6.419 -11.186 1.00 . B B . 151 GLU HB3  1 1 
        9 32952 2 2 51 GLU HG2  H   6.373  -3.667 -10.038 1.00 . B B . 151 GLU HG2  1 1 
        9 32953 2 2 51 GLU HG3  H   5.317  -4.427 -11.228 1.00 . B B . 151 GLU HG3  1 1 
        9 32954 2 2 51 GLU N    N   8.781  -4.072  -9.656 1.00 . B B . 151 GLU N    1 1 
        9 32955 2 2 51 GLU O    O  10.503  -5.766 -10.890 1.00 . B B . 151 GLU O    1 1 
        9 32956 2 2 51 GLU OE1  O   4.430  -6.156  -9.629 1.00 . B B . 151 GLU OE1  1 1 
        9 32957 2 2 51 GLU OE2  O   5.715  -5.223  -8.174 1.00 . B B . 151 GLU OE2  1 1 
        9 32958 2 2 52 ASP C    C  10.307  -8.679 -12.340 1.00 . B B . 152 ASP C    1 1 
        9 32959 2 2 52 ASP CA   C  10.347  -8.523 -10.822 1.00 . B B . 152 ASP CA   1 1 
        9 32960 2 2 52 ASP CB   C  10.153  -9.892 -10.159 1.00 . B B . 152 ASP CB   1 1 
        9 32961 2 2 52 ASP CG   C   9.569  -9.715  -8.760 1.00 . B B . 152 ASP CG   1 1 
        9 32962 2 2 52 ASP H    H   8.477  -7.957  -9.998 1.00 . B B . 152 ASP H    1 1 
        9 32963 2 2 52 ASP HA   H  11.312  -8.133 -10.535 1.00 . B B . 152 ASP HA   1 1 
        9 32964 2 2 52 ASP HB2  H   9.480 -10.489 -10.756 1.00 . B B . 152 ASP HB2  1 1 
        9 32965 2 2 52 ASP HB3  H  11.106 -10.393 -10.086 1.00 . B B . 152 ASP HB3  1 1 
        9 32966 2 2 52 ASP N    N   9.313  -7.601 -10.367 1.00 . B B . 152 ASP N    1 1 
        9 32967 2 2 52 ASP O    O  11.321  -8.984 -12.969 1.00 . B B . 152 ASP O    1 1 
        9 32968 2 2 52 ASP OD1  O   8.380  -9.463  -8.665 1.00 . B B . 152 ASP OD1  1 1 
        9 32969 2 2 52 ASP OD2  O  10.320  -9.837  -7.806 1.00 . B B . 152 ASP OD2  1 1 
        9 32970 2 2 53 GLY C    C   9.042  -7.244 -15.059 1.00 . B B . 153 GLY C    1 1 
        9 32971 2 2 53 GLY CA   C   8.966  -8.603 -14.371 1.00 . B B . 153 GLY CA   1 1 
        9 32972 2 2 53 GLY H    H   8.353  -8.240 -12.372 1.00 . B B . 153 GLY H    1 1 
        9 32973 2 2 53 GLY HA2  H   9.745  -9.243 -14.761 1.00 . B B . 153 GLY HA2  1 1 
        9 32974 2 2 53 GLY HA3  H   8.005  -9.049 -14.580 1.00 . B B . 153 GLY HA3  1 1 
        9 32975 2 2 53 GLY N    N   9.128  -8.475 -12.924 1.00 . B B . 153 GLY N    1 1 
        9 32976 2 2 53 GLY O    O   8.277  -6.963 -15.982 1.00 . B B . 153 GLY O    1 1 
        9 32977 2 2 54 ARG C    C  11.623  -4.740 -15.318 1.00 . B B . 154 ARG C    1 1 
        9 32978 2 2 54 ARG CA   C  10.141  -5.078 -15.194 1.00 . B B . 154 ARG CA   1 1 
        9 32979 2 2 54 ARG CB   C   9.447  -4.028 -14.322 1.00 . B B . 154 ARG CB   1 1 
        9 32980 2 2 54 ARG CD   C   7.461  -3.832 -15.854 1.00 . B B . 154 ARG CD   1 1 
        9 32981 2 2 54 ARG CG   C   7.926  -4.184 -14.435 1.00 . B B . 154 ARG CG   1 1 
        9 32982 2 2 54 ARG CZ   C   5.349  -3.233 -16.894 1.00 . B B . 154 ARG CZ   1 1 
        9 32983 2 2 54 ARG H    H  10.554  -6.685 -13.873 1.00 . B B . 154 ARG H    1 1 
        9 32984 2 2 54 ARG HA   H   9.699  -5.065 -16.179 1.00 . B B . 154 ARG HA   1 1 
        9 32985 2 2 54 ARG HB2  H   9.746  -4.165 -13.293 1.00 . B B . 154 ARG HB2  1 1 
        9 32986 2 2 54 ARG HB3  H   9.732  -3.041 -14.651 1.00 . B B . 154 ARG HB3  1 1 
        9 32987 2 2 54 ARG HD2  H   8.145  -3.123 -16.295 1.00 . B B . 154 ARG HD2  1 1 
        9 32988 2 2 54 ARG HD3  H   7.441  -4.729 -16.456 1.00 . B B . 154 ARG HD3  1 1 
        9 32989 2 2 54 ARG HE   H   5.795  -2.857 -14.979 1.00 . B B . 154 ARG HE   1 1 
        9 32990 2 2 54 ARG HG2  H   7.652  -5.205 -14.210 1.00 . B B . 154 ARG HG2  1 1 
        9 32991 2 2 54 ARG HG3  H   7.446  -3.521 -13.729 1.00 . B B . 154 ARG HG3  1 1 
        9 32992 2 2 54 ARG HH11 H   6.824  -3.745 -18.149 1.00 . B B . 154 ARG HH11 1 1 
        9 32993 2 2 54 ARG HH12 H   5.269  -3.506 -18.876 1.00 . B B . 154 ARG HH12 1 1 
        9 32994 2 2 54 ARG HH21 H   3.697  -2.718 -15.887 1.00 . B B . 154 ARG HH21 1 1 
        9 32995 2 2 54 ARG HH22 H   3.500  -2.924 -17.595 1.00 . B B . 154 ARG HH22 1 1 
        9 32996 2 2 54 ARG N    N   9.970  -6.406 -14.610 1.00 . B B . 154 ARG N    1 1 
        9 32997 2 2 54 ARG NE   N   6.126  -3.246 -15.815 1.00 . B B . 154 ARG NE   1 1 
        9 32998 2 2 54 ARG NH1  N   5.853  -3.516 -18.064 1.00 . B B . 154 ARG NH1  1 1 
        9 32999 2 2 54 ARG NH2  N   4.083  -2.936 -16.783 1.00 . B B . 154 ARG NH2  1 1 
        9 33000 2 2 54 ARG O    O  12.476  -5.473 -14.819 1.00 . B B . 154 ARG O    1 1 
        9 33001 2 2 55 THR C    C  13.576  -1.891 -15.446 1.00 . B B . 155 THR C    1 1 
        9 33002 2 2 55 THR CA   C  13.311  -3.205 -16.171 1.00 . B B . 155 THR CA   1 1 
        9 33003 2 2 55 THR CB   C  13.620  -3.034 -17.661 1.00 . B B . 155 THR CB   1 1 
        9 33004 2 2 55 THR CG2  C  13.141  -4.264 -18.435 1.00 . B B . 155 THR CG2  1 1 
        9 33005 2 2 55 THR H    H  11.201  -3.084 -16.365 1.00 . B B . 155 THR H    1 1 
        9 33006 2 2 55 THR HA   H  13.965  -3.959 -15.768 1.00 . B B . 155 THR HA   1 1 
        9 33007 2 2 55 THR HB   H  14.686  -2.926 -17.794 1.00 . B B . 155 THR HB   1 1 
        9 33008 2 2 55 THR HG1  H  13.438  -1.567 -18.924 1.00 . B B . 155 THR HG1  1 1 
        9 33009 2 2 55 THR HG21 H  13.616  -4.285 -19.404 1.00 . B B . 155 THR HG21 1 1 
        9 33010 2 2 55 THR HG22 H  12.069  -4.215 -18.560 1.00 . B B . 155 THR HG22 1 1 
        9 33011 2 2 55 THR HG23 H  13.400  -5.158 -17.887 1.00 . B B . 155 THR HG23 1 1 
        9 33012 2 2 55 THR N    N  11.924  -3.628 -15.988 1.00 . B B . 155 THR N    1 1 
        9 33013 2 2 55 THR O    O  12.645  -1.181 -15.064 1.00 . B B . 155 THR O    1 1 
        9 33014 2 2 55 THR OG1  O  12.960  -1.876 -18.151 1.00 . B B . 155 THR OG1  1 1 
        9 33015 2 2 56 LEU C    C  14.693   0.875 -15.323 1.00 . B B . 156 LEU C    1 1 
        9 33016 2 2 56 LEU CA   C  15.233  -0.341 -14.576 1.00 . B B . 156 LEU CA   1 1 
        9 33017 2 2 56 LEU CB   C  16.757  -0.243 -14.477 1.00 . B B . 156 LEU CB   1 1 
        9 33018 2 2 56 LEU CD1  C  18.821  -1.402 -13.669 1.00 . B B . 156 LEU CD1  1 1 
        9 33019 2 2 56 LEU CD2  C  16.878  -1.107 -12.121 1.00 . B B . 156 LEU CD2  1 1 
        9 33020 2 2 56 LEU CG   C  17.293  -1.363 -13.578 1.00 . B B . 156 LEU CG   1 1 
        9 33021 2 2 56 LEU H    H  15.553  -2.178 -15.584 1.00 . B B . 156 LEU H    1 1 
        9 33022 2 2 56 LEU HA   H  14.818  -0.350 -13.581 1.00 . B B . 156 LEU HA   1 1 
        9 33023 2 2 56 LEU HB2  H  17.184  -0.340 -15.465 1.00 . B B . 156 LEU HB2  1 1 
        9 33024 2 2 56 LEU HB3  H  17.030   0.715 -14.061 1.00 . B B . 156 LEU HB3  1 1 
        9 33025 2 2 56 LEU HD11 H  19.123  -1.330 -14.704 1.00 . B B . 156 LEU HD11 1 1 
        9 33026 2 2 56 LEU HD12 H  19.182  -2.331 -13.253 1.00 . B B . 156 LEU HD12 1 1 
        9 33027 2 2 56 LEU HD13 H  19.236  -0.573 -13.115 1.00 . B B . 156 LEU HD13 1 1 
        9 33028 2 2 56 LEU HD21 H  15.886  -1.499 -11.955 1.00 . B B . 156 LEU HD21 1 1 
        9 33029 2 2 56 LEU HD22 H  16.884  -0.046 -11.921 1.00 . B B . 156 LEU HD22 1 1 
        9 33030 2 2 56 LEU HD23 H  17.572  -1.602 -11.456 1.00 . B B . 156 LEU HD23 1 1 
        9 33031 2 2 56 LEU HG   H  16.890  -2.310 -13.907 1.00 . B B . 156 LEU HG   1 1 
        9 33032 2 2 56 LEU N    N  14.854  -1.574 -15.258 1.00 . B B . 156 LEU N    1 1 
        9 33033 2 2 56 LEU O    O  14.266   1.853 -14.709 1.00 . B B . 156 LEU O    1 1 
        9 33034 2 2 57 SER C    C  12.746   2.159 -17.215 1.00 . B B . 157 SER C    1 1 
        9 33035 2 2 57 SER CA   C  14.229   1.913 -17.469 1.00 . B B . 157 SER CA   1 1 
        9 33036 2 2 57 SER CB   C  14.450   1.601 -18.949 1.00 . B B . 157 SER CB   1 1 
        9 33037 2 2 57 SER H    H  15.070   0.005 -17.085 1.00 . B B . 157 SER H    1 1 
        9 33038 2 2 57 SER HA   H  14.782   2.806 -17.217 1.00 . B B . 157 SER HA   1 1 
        9 33039 2 2 57 SER HB2  H  14.309   2.495 -19.533 1.00 . B B . 157 SER HB2  1 1 
        9 33040 2 2 57 SER HB3  H  15.458   1.234 -19.092 1.00 . B B . 157 SER HB3  1 1 
        9 33041 2 2 57 SER HG   H  13.974  -0.021 -19.912 1.00 . B B . 157 SER HG   1 1 
        9 33042 2 2 57 SER N    N  14.716   0.808 -16.650 1.00 . B B . 157 SER N    1 1 
        9 33043 2 2 57 SER O    O  12.273   3.294 -17.297 1.00 . B B . 157 SER O    1 1 
        9 33044 2 2 57 SER OG   O  13.511   0.618 -19.366 1.00 . B B . 157 SER OG   1 1 
        9 33045 2 2 58 ASP C    C  10.334   1.886 -15.307 1.00 . B B . 158 ASP C    1 1 
        9 33046 2 2 58 ASP CA   C  10.585   1.208 -16.650 1.00 . B B . 158 ASP CA   1 1 
        9 33047 2 2 58 ASP CB   C   9.940  -0.180 -16.652 1.00 . B B . 158 ASP CB   1 1 
        9 33048 2 2 58 ASP CG   C   9.860  -0.716 -18.078 1.00 . B B . 158 ASP CG   1 1 
        9 33049 2 2 58 ASP H    H  12.444   0.213 -16.861 1.00 . B B . 158 ASP H    1 1 
        9 33050 2 2 58 ASP HA   H  10.134   1.802 -17.432 1.00 . B B . 158 ASP HA   1 1 
        9 33051 2 2 58 ASP HB2  H  10.535  -0.851 -16.050 1.00 . B B . 158 ASP HB2  1 1 
        9 33052 2 2 58 ASP HB3  H   8.945  -0.114 -16.239 1.00 . B B . 158 ASP HB3  1 1 
        9 33053 2 2 58 ASP N    N  12.015   1.092 -16.911 1.00 . B B . 158 ASP N    1 1 
        9 33054 2 2 58 ASP O    O   9.226   1.834 -14.772 1.00 . B B . 158 ASP O    1 1 
        9 33055 2 2 58 ASP OD1  O   9.368   0.003 -18.933 1.00 . B B . 158 ASP OD1  1 1 
        9 33056 2 2 58 ASP OD2  O  10.291  -1.836 -18.294 1.00 . B B . 158 ASP OD2  1 1 
        9 33057 2 2 59 TYR C    C  12.022   4.526 -13.507 1.00 . B B . 159 TYR C    1 1 
        9 33058 2 2 59 TYR CA   C  11.249   3.211 -13.483 1.00 . B B . 159 TYR CA   1 1 
        9 33059 2 2 59 TYR CB   C  11.786   2.320 -12.360 1.00 . B B . 159 TYR CB   1 1 
        9 33060 2 2 59 TYR CD1  C   9.542   1.501 -11.553 1.00 . B B . 159 TYR CD1  1 1 
        9 33061 2 2 59 TYR CD2  C  11.152  -0.123 -12.364 1.00 . B B . 159 TYR CD2  1 1 
        9 33062 2 2 59 TYR CE1  C   8.631   0.470 -11.298 1.00 . B B . 159 TYR CE1  1 1 
        9 33063 2 2 59 TYR CE2  C  10.240  -1.153 -12.109 1.00 . B B . 159 TYR CE2  1 1 
        9 33064 2 2 59 TYR CG   C  10.803   1.205 -12.087 1.00 . B B . 159 TYR CG   1 1 
        9 33065 2 2 59 TYR CZ   C   8.980  -0.858 -11.576 1.00 . B B . 159 TYR CZ   1 1 
        9 33066 2 2 59 TYR H    H  12.228   2.532 -15.238 1.00 . B B . 159 TYR H    1 1 
        9 33067 2 2 59 TYR HA   H  10.207   3.423 -13.292 1.00 . B B . 159 TYR HA   1 1 
        9 33068 2 2 59 TYR HB2  H  12.736   1.899 -12.658 1.00 . B B . 159 TYR HB2  1 1 
        9 33069 2 2 59 TYR HB3  H  11.918   2.910 -11.465 1.00 . B B . 159 TYR HB3  1 1 
        9 33070 2 2 59 TYR HD1  H   9.273   2.524 -11.337 1.00 . B B . 159 TYR HD1  1 1 
        9 33071 2 2 59 TYR HD2  H  12.124  -0.351 -12.776 1.00 . B B . 159 TYR HD2  1 1 
        9 33072 2 2 59 TYR HE1  H   7.659   0.697 -10.886 1.00 . B B . 159 TYR HE1  1 1 
        9 33073 2 2 59 TYR HE2  H  10.508  -2.177 -12.324 1.00 . B B . 159 TYR HE2  1 1 
        9 33074 2 2 59 TYR HH   H   7.841  -2.272 -12.165 1.00 . B B . 159 TYR HH   1 1 
        9 33075 2 2 59 TYR N    N  11.368   2.523 -14.766 1.00 . B B . 159 TYR N    1 1 
        9 33076 2 2 59 TYR O    O  12.160   5.195 -12.482 1.00 . B B . 159 TYR O    1 1 
        9 33077 2 2 59 TYR OH   O   8.081  -1.874 -11.325 1.00 . B B . 159 TYR OH   1 1 
        9 33078 2 2 60 ASN C    C  14.528   6.109 -13.962 1.00 . B B . 160 ASN C    1 1 
        9 33079 2 2 60 ASN CA   C  13.276   6.131 -14.832 1.00 . B B . 160 ASN CA   1 1 
        9 33080 2 2 60 ASN CB   C  12.403   7.325 -14.443 1.00 . B B . 160 ASN CB   1 1 
        9 33081 2 2 60 ASN CG   C  13.031   8.619 -14.949 1.00 . B B . 160 ASN CG   1 1 
        9 33082 2 2 60 ASN H    H  12.377   4.319 -15.466 1.00 . B B . 160 ASN H    1 1 
        9 33083 2 2 60 ASN HA   H  13.570   6.239 -15.865 1.00 . B B . 160 ASN HA   1 1 
        9 33084 2 2 60 ASN HB2  H  11.421   7.208 -14.877 1.00 . B B . 160 ASN HB2  1 1 
        9 33085 2 2 60 ASN HB3  H  12.315   7.369 -13.367 1.00 . B B . 160 ASN HB3  1 1 
        9 33086 2 2 60 ASN HD21 H  12.449   9.689 -13.382 1.00 . B B . 160 ASN HD21 1 1 
        9 33087 2 2 60 ASN HD22 H  13.329  10.542 -14.556 1.00 . B B . 160 ASN HD22 1 1 
        9 33088 2 2 60 ASN N    N  12.521   4.892 -14.683 1.00 . B B . 160 ASN N    1 1 
        9 33089 2 2 60 ASN ND2  N  12.928   9.707 -14.237 1.00 . B B . 160 ASN ND2  1 1 
        9 33090 2 2 60 ASN O    O  15.051   7.157 -13.583 1.00 . B B . 160 ASN O    1 1 
        9 33091 2 2 60 ASN OD1  O  13.632   8.638 -16.024 1.00 . B B . 160 ASN OD1  1 1 
        9 33092 2 2 61 ILE C    C  17.456   5.026 -13.653 1.00 . B B . 161 ILE C    1 1 
        9 33093 2 2 61 ILE CA   C  16.202   4.768 -12.824 1.00 . B B . 161 ILE CA   1 1 
        9 33094 2 2 61 ILE CB   C  16.262   3.360 -12.227 1.00 . B B . 161 ILE CB   1 1 
        9 33095 2 2 61 ILE CD1  C  14.988   1.702 -10.858 1.00 . B B . 161 ILE CD1  1 1 
        9 33096 2 2 61 ILE CG1  C  15.099   3.175 -11.248 1.00 . B B . 161 ILE CG1  1 1 
        9 33097 2 2 61 ILE CG2  C  17.586   3.172 -11.484 1.00 . B B . 161 ILE CG2  1 1 
        9 33098 2 2 61 ILE H    H  14.552   4.108 -13.979 1.00 . B B . 161 ILE H    1 1 
        9 33099 2 2 61 ILE HA   H  16.160   5.487 -12.019 1.00 . B B . 161 ILE HA   1 1 
        9 33100 2 2 61 ILE HB   H  16.187   2.630 -13.020 1.00 . B B . 161 ILE HB   1 1 
        9 33101 2 2 61 ILE HD11 H  14.847   1.103 -11.746 1.00 . B B . 161 ILE HD11 1 1 
        9 33102 2 2 61 ILE HD12 H  14.145   1.566 -10.195 1.00 . B B . 161 ILE HD12 1 1 
        9 33103 2 2 61 ILE HD13 H  15.893   1.392 -10.356 1.00 . B B . 161 ILE HD13 1 1 
        9 33104 2 2 61 ILE HG12 H  15.275   3.771 -10.364 1.00 . B B . 161 ILE HG12 1 1 
        9 33105 2 2 61 ILE HG13 H  14.179   3.492 -11.717 1.00 . B B . 161 ILE HG13 1 1 
        9 33106 2 2 61 ILE HG21 H  17.534   2.281 -10.874 1.00 . B B . 161 ILE HG21 1 1 
        9 33107 2 2 61 ILE HG22 H  17.770   4.030 -10.853 1.00 . B B . 161 ILE HG22 1 1 
        9 33108 2 2 61 ILE HG23 H  18.389   3.072 -12.199 1.00 . B B . 161 ILE HG23 1 1 
        9 33109 2 2 61 ILE N    N  15.007   4.910 -13.649 1.00 . B B . 161 ILE N    1 1 
        9 33110 2 2 61 ILE O    O  17.870   4.183 -14.448 1.00 . B B . 161 ILE O    1 1 
        9 33111 2 2 62 GLN C    C  20.493   5.950 -13.553 1.00 . B B . 162 GLN C    1 1 
        9 33112 2 2 62 GLN CA   C  19.257   6.560 -14.205 1.00 . B B . 162 GLN CA   1 1 
        9 33113 2 2 62 GLN CB   C  19.402   8.083 -14.253 1.00 . B B . 162 GLN CB   1 1 
        9 33114 2 2 62 GLN CD   C  18.220  10.221 -14.793 1.00 . B B . 162 GLN CD   1 1 
        9 33115 2 2 62 GLN CG   C  18.061   8.713 -14.632 1.00 . B B . 162 GLN CG   1 1 
        9 33116 2 2 62 GLN H    H  17.674   6.834 -12.821 1.00 . B B . 162 GLN H    1 1 
        9 33117 2 2 62 GLN HA   H  19.173   6.188 -15.214 1.00 . B B . 162 GLN HA   1 1 
        9 33118 2 2 62 GLN HB2  H  19.710   8.446 -13.283 1.00 . B B . 162 GLN HB2  1 1 
        9 33119 2 2 62 GLN HB3  H  20.144   8.351 -14.990 1.00 . B B . 162 GLN HB3  1 1 
        9 33120 2 2 62 GLN HE21 H  16.374  10.629 -14.183 1.00 . B B . 162 GLN HE21 1 1 
        9 33121 2 2 62 GLN HE22 H  17.315  11.978 -14.603 1.00 . B B . 162 GLN HE22 1 1 
        9 33122 2 2 62 GLN HG2  H  17.716   8.287 -15.563 1.00 . B B . 162 GLN HG2  1 1 
        9 33123 2 2 62 GLN HG3  H  17.338   8.512 -13.856 1.00 . B B . 162 GLN HG3  1 1 
        9 33124 2 2 62 GLN N    N  18.052   6.200 -13.466 1.00 . B B . 162 GLN N    1 1 
        9 33125 2 2 62 GLN NE2  N  17.220  11.008 -14.503 1.00 . B B . 162 GLN NE2  1 1 
        9 33126 2 2 62 GLN O    O  20.396   4.977 -12.805 1.00 . B B . 162 GLN O    1 1 
        9 33127 2 2 62 GLN OE1  O  19.282  10.695 -15.194 1.00 . B B . 162 GLN OE1  1 1 
        9 33128 2 2 63 ARG C    C  23.165   6.646 -11.913 1.00 . B B . 163 ARG C    1 1 
        9 33129 2 2 63 ARG CA   C  22.907   6.034 -13.286 1.00 . B B . 163 ARG CA   1 1 
        9 33130 2 2 63 ARG CB   C  24.066   6.374 -14.225 1.00 . B B . 163 ARG CB   1 1 
        9 33131 2 2 63 ARG CD   C  25.183   8.264 -15.420 1.00 . B B . 163 ARG CD   1 1 
        9 33132 2 2 63 ARG CG   C  24.285   7.890 -14.240 1.00 . B B . 163 ARG CG   1 1 
        9 33133 2 2 63 ARG CZ   C  26.670  10.101 -15.978 1.00 . B B . 163 ARG CZ   1 1 
        9 33134 2 2 63 ARG H    H  21.668   7.299 -14.450 1.00 . B B . 163 ARG H    1 1 
        9 33135 2 2 63 ARG HA   H  22.849   4.961 -13.183 1.00 . B B . 163 ARG HA   1 1 
        9 33136 2 2 63 ARG HB2  H  24.965   5.883 -13.880 1.00 . B B . 163 ARG HB2  1 1 
        9 33137 2 2 63 ARG HB3  H  23.832   6.037 -15.224 1.00 . B B . 163 ARG HB3  1 1 
        9 33138 2 2 63 ARG HD2  H  26.051   7.621 -15.427 1.00 . B B . 163 ARG HD2  1 1 
        9 33139 2 2 63 ARG HD3  H  24.635   8.133 -16.342 1.00 . B B . 163 ARG HD3  1 1 
        9 33140 2 2 63 ARG HE   H  25.121  10.264 -14.721 1.00 . B B . 163 ARG HE   1 1 
        9 33141 2 2 63 ARG HG2  H  23.332   8.389 -14.340 1.00 . B B . 163 ARG HG2  1 1 
        9 33142 2 2 63 ARG HG3  H  24.758   8.194 -13.319 1.00 . B B . 163 ARG HG3  1 1 
        9 33143 2 2 63 ARG HH11 H  27.829   8.538 -15.509 1.00 . B B . 163 ARG HH11 1 1 
        9 33144 2 2 63 ARG HH12 H  28.568   9.746 -16.506 1.00 . B B . 163 ARG HH12 1 1 
        9 33145 2 2 63 ARG HH21 H  25.753  11.768 -16.602 1.00 . B B . 163 ARG HH21 1 1 
        9 33146 2 2 63 ARG HH22 H  27.393  11.575 -17.125 1.00 . B B . 163 ARG HH22 1 1 
        9 33147 2 2 63 ARG N    N  21.654   6.528 -13.845 1.00 . B B . 163 ARG N    1 1 
        9 33148 2 2 63 ARG NE   N  25.616   9.652 -15.305 1.00 . B B . 163 ARG NE   1 1 
        9 33149 2 2 63 ARG NH1  N  27.775   9.407 -15.999 1.00 . B B . 163 ARG NH1  1 1 
        9 33150 2 2 63 ARG NH2  N  26.599  11.237 -16.618 1.00 . B B . 163 ARG NH2  1 1 
        9 33151 2 2 63 ARG O    O  22.622   7.698 -11.579 1.00 . B B . 163 ARG O    1 1 
        9 33152 2 2 64 GLU C    C  23.067   6.664  -8.961 1.00 . B B . 164 GLU C    1 1 
        9 33153 2 2 64 GLU CA   C  24.331   6.459  -9.791 1.00 . B B . 164 GLU CA   1 1 
        9 33154 2 2 64 GLU CB   C  25.101   7.778  -9.887 1.00 . B B . 164 GLU CB   1 1 
        9 33155 2 2 64 GLU CD   C  27.215   8.846 -10.692 1.00 . B B . 164 GLU CD   1 1 
        9 33156 2 2 64 GLU CG   C  26.405   7.554 -10.654 1.00 . B B . 164 GLU CG   1 1 
        9 33157 2 2 64 GLU H    H  24.403   5.144 -11.450 1.00 . B B . 164 GLU H    1 1 
        9 33158 2 2 64 GLU HA   H  24.955   5.728  -9.303 1.00 . B B . 164 GLU HA   1 1 
        9 33159 2 2 64 GLU HB2  H  24.498   8.510 -10.405 1.00 . B B . 164 GLU HB2  1 1 
        9 33160 2 2 64 GLU HB3  H  25.326   8.136  -8.893 1.00 . B B . 164 GLU HB3  1 1 
        9 33161 2 2 64 GLU HG2  H  26.981   6.784 -10.163 1.00 . B B . 164 GLU HG2  1 1 
        9 33162 2 2 64 GLU HG3  H  26.178   7.245 -11.663 1.00 . B B . 164 GLU HG3  1 1 
        9 33163 2 2 64 GLU N    N  24.001   5.977 -11.126 1.00 . B B . 164 GLU N    1 1 
        9 33164 2 2 64 GLU O    O  23.033   7.506  -8.065 1.00 . B B . 164 GLU O    1 1 
        9 33165 2 2 64 GLU OE1  O  27.005   9.627 -11.606 1.00 . B B . 164 GLU OE1  1 1 
        9 33166 2 2 64 GLU OE2  O  28.033   9.035  -9.807 1.00 . B B . 164 GLU OE2  1 1 
        9 33167 2 2 65 SER C    C  20.727   4.984  -7.393 1.00 . B B . 165 SER C    1 1 
        9 33168 2 2 65 SER CA   C  20.769   5.991  -8.538 1.00 . B B . 165 SER CA   1 1 
        9 33169 2 2 65 SER CB   C  19.598   5.737  -9.488 1.00 . B B . 165 SER CB   1 1 
        9 33170 2 2 65 SER H    H  22.116   5.232  -9.989 1.00 . B B . 165 SER H    1 1 
        9 33171 2 2 65 SER HA   H  20.676   6.988  -8.131 1.00 . B B . 165 SER HA   1 1 
        9 33172 2 2 65 SER HB2  H  19.819   4.889 -10.115 1.00 . B B . 165 SER HB2  1 1 
        9 33173 2 2 65 SER HB3  H  18.704   5.532  -8.912 1.00 . B B . 165 SER HB3  1 1 
        9 33174 2 2 65 SER HG   H  18.953   7.549  -9.778 1.00 . B B . 165 SER HG   1 1 
        9 33175 2 2 65 SER N    N  22.031   5.888  -9.264 1.00 . B B . 165 SER N    1 1 
        9 33176 2 2 65 SER O    O  21.078   3.817  -7.568 1.00 . B B . 165 SER O    1 1 
        9 33177 2 2 65 SER OG   O  19.399   6.883 -10.306 1.00 . B B . 165 SER OG   1 1 
        9 33178 2 2 66 THR C    C  18.966   3.680  -5.151 1.00 . B B . 166 THR C    1 1 
        9 33179 2 2 66 THR CA   C  20.204   4.565  -5.060 1.00 . B B . 166 THR CA   1 1 
        9 33180 2 2 66 THR CB   C  20.146   5.399  -3.777 1.00 . B B . 166 THR CB   1 1 
        9 33181 2 2 66 THR CG2  C  20.454   4.510  -2.570 1.00 . B B . 166 THR CG2  1 1 
        9 33182 2 2 66 THR H    H  20.021   6.379  -6.142 1.00 . B B . 166 THR H    1 1 
        9 33183 2 2 66 THR HA   H  21.081   3.938  -5.027 1.00 . B B . 166 THR HA   1 1 
        9 33184 2 2 66 THR HB   H  19.160   5.822  -3.665 1.00 . B B . 166 THR HB   1 1 
        9 33185 2 2 66 THR HG1  H  21.922   6.077  -4.193 1.00 . B B . 166 THR HG1  1 1 
        9 33186 2 2 66 THR HG21 H  20.469   5.110  -1.672 1.00 . B B . 166 THR HG21 1 1 
        9 33187 2 2 66 THR HG22 H  21.418   4.040  -2.704 1.00 . B B . 166 THR HG22 1 1 
        9 33188 2 2 66 THR HG23 H  19.694   3.749  -2.480 1.00 . B B . 166 THR HG23 1 1 
        9 33189 2 2 66 THR N    N  20.290   5.440  -6.223 1.00 . B B . 166 THR N    1 1 
        9 33190 2 2 66 THR O    O  17.997   4.020  -5.829 1.00 . B B . 166 THR O    1 1 
        9 33191 2 2 66 THR OG1  O  21.104   6.446  -3.852 1.00 . B B . 166 THR OG1  1 1 
        9 33192 2 2 67 LEU C    C  17.670   1.031  -3.076 1.00 . B B . 167 LEU C    1 1 
        9 33193 2 2 67 LEU CA   C  17.883   1.611  -4.470 1.00 . B B . 167 LEU CA   1 1 
        9 33194 2 2 67 LEU CB   C  18.154   0.476  -5.468 1.00 . B B . 167 LEU CB   1 1 
        9 33195 2 2 67 LEU CD1  C  18.549   0.150  -7.921 1.00 . B B . 167 LEU CD1  1 1 
        9 33196 2 2 67 LEU CD2  C  16.235   0.596  -7.079 1.00 . B B . 167 LEU CD2  1 1 
        9 33197 2 2 67 LEU CG   C  17.723   0.908  -6.878 1.00 . B B . 167 LEU CG   1 1 
        9 33198 2 2 67 LEU H    H  19.806   2.326  -3.941 1.00 . B B . 167 LEU H    1 1 
        9 33199 2 2 67 LEU HA   H  16.987   2.136  -4.770 1.00 . B B . 167 LEU HA   1 1 
        9 33200 2 2 67 LEU HB2  H  19.210   0.248  -5.467 1.00 . B B . 167 LEU HB2  1 1 
        9 33201 2 2 67 LEU HB3  H  17.598  -0.402  -5.176 1.00 . B B . 167 LEU HB3  1 1 
        9 33202 2 2 67 LEU HD11 H  18.074   0.237  -8.888 1.00 . B B . 167 LEU HD11 1 1 
        9 33203 2 2 67 LEU HD12 H  18.614  -0.891  -7.644 1.00 . B B . 167 LEU HD12 1 1 
        9 33204 2 2 67 LEU HD13 H  19.541   0.573  -7.970 1.00 . B B . 167 LEU HD13 1 1 
        9 33205 2 2 67 LEU HD21 H  15.829   1.253  -7.834 1.00 . B B . 167 LEU HD21 1 1 
        9 33206 2 2 67 LEU HD22 H  15.705   0.747  -6.150 1.00 . B B . 167 LEU HD22 1 1 
        9 33207 2 2 67 LEU HD23 H  16.119  -0.430  -7.395 1.00 . B B . 167 LEU HD23 1 1 
        9 33208 2 2 67 LEU HG   H  17.889   1.969  -6.994 1.00 . B B . 167 LEU HG   1 1 
        9 33209 2 2 67 LEU N    N  19.006   2.544  -4.463 1.00 . B B . 167 LEU N    1 1 
        9 33210 2 2 67 LEU O    O  18.518   0.303  -2.560 1.00 . B B . 167 LEU O    1 1 
        9 33211 2 2 68 HIS C    C  15.941  -0.634  -1.182 1.00 . B B . 168 HIS C    1 1 
        9 33212 2 2 68 HIS CA   C  16.225   0.865  -1.136 1.00 . B B . 168 HIS CA   1 1 
        9 33213 2 2 68 HIS CB   C  15.007   1.596  -0.563 1.00 . B B . 168 HIS CB   1 1 
        9 33214 2 2 68 HIS CD2  C  14.520   4.160  -0.241 1.00 . B B . 168 HIS CD2  1 1 
        9 33215 2 2 68 HIS CE1  C  15.671   4.920  -1.908 1.00 . B B . 168 HIS CE1  1 1 
        9 33216 2 2 68 HIS CG   C  15.090   3.072  -0.858 1.00 . B B . 168 HIS CG   1 1 
        9 33217 2 2 68 HIS H    H  15.893   1.944  -2.929 1.00 . B B . 168 HIS H    1 1 
        9 33218 2 2 68 HIS HA   H  17.074   1.042  -0.492 1.00 . B B . 168 HIS HA   1 1 
        9 33219 2 2 68 HIS HB2  H  14.113   1.198  -1.007 1.00 . B B . 168 HIS HB2  1 1 
        9 33220 2 2 68 HIS HB3  H  14.969   1.447   0.504 1.00 . B B . 168 HIS HB3  1 1 
        9 33221 2 2 68 HIS HD1  H  16.350   3.067  -2.560 1.00 . B B . 168 HIS HD1  1 1 
        9 33222 2 2 68 HIS HD2  H  13.878   4.116   0.626 1.00 . B B . 168 HIS HD2  1 1 
        9 33223 2 2 68 HIS HE1  H  16.123   5.586  -2.628 1.00 . B B . 168 HIS HE1  1 1 
        9 33224 2 2 68 HIS N    N  16.533   1.359  -2.471 1.00 . B B . 168 HIS N    1 1 
        9 33225 2 2 68 HIS ND1  N  15.821   3.583  -1.919 1.00 . B B . 168 HIS ND1  1 1 
        9 33226 2 2 68 HIS NE2  N  14.888   5.323  -0.906 1.00 . B B . 168 HIS NE2  1 1 
        9 33227 2 2 68 HIS O    O  14.859  -1.057  -1.591 1.00 . B B . 168 HIS O    1 1 
        9 33228 2 2 69 LEU C    C  16.120  -3.349   0.540 1.00 . B B . 169 LEU C    1 1 
        9 33229 2 2 69 LEU CA   C  16.763  -2.884  -0.763 1.00 . B B . 169 LEU CA   1 1 
        9 33230 2 2 69 LEU CB   C  18.131  -3.553  -0.935 1.00 . B B . 169 LEU CB   1 1 
        9 33231 2 2 69 LEU CD1  C  16.977  -5.604  -1.809 1.00 . B B . 169 LEU CD1  1 1 
        9 33232 2 2 69 LEU CD2  C  19.359  -5.723  -1.061 1.00 . B B . 169 LEU CD2  1 1 
        9 33233 2 2 69 LEU CG   C  17.998  -5.074  -0.797 1.00 . B B . 169 LEU CG   1 1 
        9 33234 2 2 69 LEU H    H  17.760  -1.039  -0.450 1.00 . B B . 169 LEU H    1 1 
        9 33235 2 2 69 LEU HA   H  16.129  -3.168  -1.589 1.00 . B B . 169 LEU HA   1 1 
        9 33236 2 2 69 LEU HB2  H  18.525  -3.314  -1.913 1.00 . B B . 169 LEU HB2  1 1 
        9 33237 2 2 69 LEU HB3  H  18.807  -3.183  -0.178 1.00 . B B . 169 LEU HB3  1 1 
        9 33238 2 2 69 LEU HD11 H  15.980  -5.467  -1.421 1.00 . B B . 169 LEU HD11 1 1 
        9 33239 2 2 69 LEU HD12 H  17.153  -6.656  -1.982 1.00 . B B . 169 LEU HD12 1 1 
        9 33240 2 2 69 LEU HD13 H  17.078  -5.065  -2.741 1.00 . B B . 169 LEU HD13 1 1 
        9 33241 2 2 69 LEU HD21 H  19.294  -6.784  -0.867 1.00 . B B . 169 LEU HD21 1 1 
        9 33242 2 2 69 LEU HD22 H  20.100  -5.284  -0.410 1.00 . B B . 169 LEU HD22 1 1 
        9 33243 2 2 69 LEU HD23 H  19.641  -5.562  -2.090 1.00 . B B . 169 LEU HD23 1 1 
        9 33244 2 2 69 LEU HG   H  17.673  -5.318   0.203 1.00 . B B . 169 LEU HG   1 1 
        9 33245 2 2 69 LEU N    N  16.918  -1.432  -0.763 1.00 . B B . 169 LEU N    1 1 
        9 33246 2 2 69 LEU O    O  16.529  -2.941   1.626 1.00 . B B . 169 LEU O    1 1 
        9 33247 2 2 70 VAL C    C  14.371  -6.255   1.555 1.00 . B B . 170 VAL C    1 1 
        9 33248 2 2 70 VAL CA   C  14.412  -4.731   1.596 1.00 . B B . 170 VAL CA   1 1 
        9 33249 2 2 70 VAL CB   C  12.983  -4.181   1.637 1.00 . B B . 170 VAL CB   1 1 
        9 33250 2 2 70 VAL CG1  C  12.430  -4.284   3.059 1.00 . B B . 170 VAL CG1  1 1 
        9 33251 2 2 70 VAL CG2  C  12.988  -2.715   1.204 1.00 . B B . 170 VAL CG2  1 1 
        9 33252 2 2 70 VAL H    H  14.829  -4.498  -0.470 1.00 . B B . 170 VAL H    1 1 
        9 33253 2 2 70 VAL HA   H  14.934  -4.418   2.489 1.00 . B B . 170 VAL HA   1 1 
        9 33254 2 2 70 VAL HB   H  12.358  -4.752   0.967 1.00 . B B . 170 VAL HB   1 1 
        9 33255 2 2 70 VAL HG11 H  11.441  -3.855   3.090 1.00 . B B . 170 VAL HG11 1 1 
        9 33256 2 2 70 VAL HG12 H  13.077  -3.747   3.737 1.00 . B B . 170 VAL HG12 1 1 
        9 33257 2 2 70 VAL HG13 H  12.382  -5.322   3.352 1.00 . B B . 170 VAL HG13 1 1 
        9 33258 2 2 70 VAL HG21 H  13.283  -2.645   0.168 1.00 . B B . 170 VAL HG21 1 1 
        9 33259 2 2 70 VAL HG22 H  13.685  -2.160   1.815 1.00 . B B . 170 VAL HG22 1 1 
        9 33260 2 2 70 VAL HG23 H  11.997  -2.301   1.325 1.00 . B B . 170 VAL HG23 1 1 
        9 33261 2 2 70 VAL N    N  15.110  -4.209   0.423 1.00 . B B . 170 VAL N    1 1 
        9 33262 2 2 70 VAL O    O  14.217  -6.852   0.490 1.00 . B B . 170 VAL O    1 1 
        9 33263 2 2 71 LEU C    C  13.052  -8.851   2.751 1.00 . B B . 171 LEU C    1 1 
        9 33264 2 2 71 LEU CA   C  14.487  -8.338   2.797 1.00 . B B . 171 LEU CA   1 1 
        9 33265 2 2 71 LEU CB   C  15.157  -8.807   4.092 1.00 . B B . 171 LEU CB   1 1 
        9 33266 2 2 71 LEU CD1  C  17.087  -7.214   3.960 1.00 . B B . 171 LEU CD1  1 1 
        9 33267 2 2 71 LEU CD2  C  17.344  -9.398   5.146 1.00 . B B . 171 LEU CD2  1 1 
        9 33268 2 2 71 LEU CG   C  16.680  -8.689   3.963 1.00 . B B . 171 LEU CG   1 1 
        9 33269 2 2 71 LEU H    H  14.631  -6.356   3.538 1.00 . B B . 171 LEU H    1 1 
        9 33270 2 2 71 LEU HA   H  15.029  -8.742   1.955 1.00 . B B . 171 LEU HA   1 1 
        9 33271 2 2 71 LEU HB2  H  14.817  -8.195   4.915 1.00 . B B . 171 LEU HB2  1 1 
        9 33272 2 2 71 LEU HB3  H  14.894  -9.838   4.279 1.00 . B B . 171 LEU HB3  1 1 
        9 33273 2 2 71 LEU HD11 H  18.146  -7.133   4.157 1.00 . B B . 171 LEU HD11 1 1 
        9 33274 2 2 71 LEU HD12 H  16.538  -6.686   4.725 1.00 . B B . 171 LEU HD12 1 1 
        9 33275 2 2 71 LEU HD13 H  16.869  -6.781   2.995 1.00 . B B . 171 LEU HD13 1 1 
        9 33276 2 2 71 LEU HD21 H  18.384  -9.115   5.196 1.00 . B B . 171 LEU HD21 1 1 
        9 33277 2 2 71 LEU HD22 H  17.266 -10.467   5.015 1.00 . B B . 171 LEU HD22 1 1 
        9 33278 2 2 71 LEU HD23 H  16.847  -9.111   6.061 1.00 . B B . 171 LEU HD23 1 1 
        9 33279 2 2 71 LEU HG   H  16.999  -9.152   3.040 1.00 . B B . 171 LEU HG   1 1 
        9 33280 2 2 71 LEU N    N  14.510  -6.882   2.719 1.00 . B B . 171 LEU N    1 1 
        9 33281 2 2 71 LEU O    O  12.361  -8.885   3.771 1.00 . B B . 171 LEU O    1 1 
        9 33282 2 2 72 ARG C    C  11.042 -10.998   2.273 1.00 . B B . 172 ARG C    1 1 
        9 33283 2 2 72 ARG CA   C  11.252  -9.763   1.400 1.00 . B B . 172 ARG CA   1 1 
        9 33284 2 2 72 ARG CB   C  11.002 -10.117  -0.070 1.00 . B B . 172 ARG CB   1 1 
        9 33285 2 2 72 ARG CD   C   8.713 -10.964   0.485 1.00 . B B . 172 ARG CD   1 1 
        9 33286 2 2 72 ARG CG   C   9.509  -9.993  -0.389 1.00 . B B . 172 ARG CG   1 1 
        9 33287 2 2 72 ARG CZ   C   7.249 -11.779  -1.273 1.00 . B B . 172 ARG CZ   1 1 
        9 33288 2 2 72 ARG H    H  13.202  -9.203   0.787 1.00 . B B . 172 ARG H    1 1 
        9 33289 2 2 72 ARG HA   H  10.552  -8.999   1.702 1.00 . B B . 172 ARG HA   1 1 
        9 33290 2 2 72 ARG HB2  H  11.561  -9.441  -0.701 1.00 . B B . 172 ARG HB2  1 1 
        9 33291 2 2 72 ARG HB3  H  11.324 -11.130  -0.259 1.00 . B B . 172 ARG HB3  1 1 
        9 33292 2 2 72 ARG HD2  H   9.240 -11.904   0.548 1.00 . B B . 172 ARG HD2  1 1 
        9 33293 2 2 72 ARG HD3  H   8.607 -10.548   1.476 1.00 . B B . 172 ARG HD3  1 1 
        9 33294 2 2 72 ARG HE   H   6.596 -10.908   0.407 1.00 . B B . 172 ARG HE   1 1 
        9 33295 2 2 72 ARG HG2  H   9.182  -8.982  -0.193 1.00 . B B . 172 ARG HG2  1 1 
        9 33296 2 2 72 ARG HG3  H   9.342 -10.229  -1.430 1.00 . B B . 172 ARG HG3  1 1 
        9 33297 2 2 72 ARG HH11 H   8.986 -12.769  -1.164 1.00 . B B . 172 ARG HH11 1 1 
        9 33298 2 2 72 ARG HH12 H   8.063 -13.031  -2.606 1.00 . B B . 172 ARG HH12 1 1 
        9 33299 2 2 72 ARG HH21 H   5.479 -10.925  -1.654 1.00 . B B . 172 ARG HH21 1 1 
        9 33300 2 2 72 ARG HH22 H   6.078 -11.987  -2.883 1.00 . B B . 172 ARG HH22 1 1 
        9 33301 2 2 72 ARG N    N  12.608  -9.252   1.564 1.00 . B B . 172 ARG N    1 1 
        9 33302 2 2 72 ARG NE   N   7.392 -11.192  -0.089 1.00 . B B . 172 ARG NE   1 1 
        9 33303 2 2 72 ARG NH1  N   8.171 -12.590  -1.716 1.00 . B B . 172 ARG NH1  1 1 
        9 33304 2 2 72 ARG NH2  N   6.185 -11.545  -1.993 1.00 . B B . 172 ARG NH2  1 1 
        9 33305 2 2 72 ARG O    O  11.364 -12.116   1.873 1.00 . B B . 172 ARG O    1 1 
        9 33306 2 2 73 LEU C    C   9.272 -12.884   3.786 1.00 . B B . 173 LEU C    1 1 
        9 33307 2 2 73 LEU CA   C  10.254 -11.886   4.391 1.00 . B B . 173 LEU CA   1 1 
        9 33308 2 2 73 LEU CB   C   9.694 -11.348   5.709 1.00 . B B . 173 LEU CB   1 1 
        9 33309 2 2 73 LEU CD1  C   9.954  -9.607   7.482 1.00 . B B . 173 LEU CD1  1 1 
        9 33310 2 2 73 LEU CD2  C  11.977 -10.579   6.383 1.00 . B B . 173 LEU CD2  1 1 
        9 33311 2 2 73 LEU CG   C  10.523 -10.146   6.169 1.00 . B B . 173 LEU CG   1 1 
        9 33312 2 2 73 LEU H    H  10.266  -9.872   3.733 1.00 . B B . 173 LEU H    1 1 
        9 33313 2 2 73 LEU HA   H  11.187 -12.392   4.591 1.00 . B B . 173 LEU HA   1 1 
        9 33314 2 2 73 LEU HB2  H   8.667 -11.043   5.564 1.00 . B B . 173 LEU HB2  1 1 
        9 33315 2 2 73 LEU HB3  H   9.736 -12.121   6.461 1.00 . B B . 173 LEU HB3  1 1 
        9 33316 2 2 73 LEU HD11 H  10.359  -8.624   7.672 1.00 . B B . 173 LEU HD11 1 1 
        9 33317 2 2 73 LEU HD12 H  10.224 -10.270   8.290 1.00 . B B . 173 LEU HD12 1 1 
        9 33318 2 2 73 LEU HD13 H   8.878  -9.546   7.411 1.00 . B B . 173 LEU HD13 1 1 
        9 33319 2 2 73 LEU HD21 H  12.475 -10.654   5.428 1.00 . B B . 173 LEU HD21 1 1 
        9 33320 2 2 73 LEU HD22 H  11.998 -11.540   6.877 1.00 . B B . 173 LEU HD22 1 1 
        9 33321 2 2 73 LEU HD23 H  12.484  -9.848   6.996 1.00 . B B . 173 LEU HD23 1 1 
        9 33322 2 2 73 LEU HG   H  10.483  -9.372   5.416 1.00 . B B . 173 LEU HG   1 1 
        9 33323 2 2 73 LEU N    N  10.501 -10.785   3.467 1.00 . B B . 173 LEU N    1 1 
        9 33324 2 2 73 LEU O    O   8.191 -12.510   3.332 1.00 . B B . 173 LEU O    1 1 
        9 33325 2 2 74 ARG C    C   8.382 -14.854   1.808 1.00 . B B . 174 ARG C    1 1 
        9 33326 2 2 74 ARG CA   C   8.803 -15.203   3.234 1.00 . B B . 174 ARG CA   1 1 
        9 33327 2 2 74 ARG CB   C   7.563 -15.381   4.115 1.00 . B B . 174 ARG CB   1 1 
        9 33328 2 2 74 ARG CD   C   5.565 -16.844   4.472 1.00 . B B . 174 ARG CD   1 1 
        9 33329 2 2 74 ARG CG   C   6.994 -16.792   3.929 1.00 . B B . 174 ARG CG   1 1 
        9 33330 2 2 74 ARG CZ   C   5.752 -19.058   5.453 1.00 . B B . 174 ARG CZ   1 1 
        9 33331 2 2 74 ARG H    H  10.530 -14.395   4.161 1.00 . B B . 174 ARG H    1 1 
        9 33332 2 2 74 ARG HA   H   9.357 -16.130   3.217 1.00 . B B . 174 ARG HA   1 1 
        9 33333 2 2 74 ARG HB2  H   7.835 -15.239   5.151 1.00 . B B . 174 ARG HB2  1 1 
        9 33334 2 2 74 ARG HB3  H   6.814 -14.654   3.838 1.00 . B B . 174 ARG HB3  1 1 
        9 33335 2 2 74 ARG HD2  H   5.530 -16.356   5.434 1.00 . B B . 174 ARG HD2  1 1 
        9 33336 2 2 74 ARG HD3  H   4.904 -16.331   3.788 1.00 . B B . 174 ARG HD3  1 1 
        9 33337 2 2 74 ARG HE   H   4.370 -18.553   4.095 1.00 . B B . 174 ARG HE   1 1 
        9 33338 2 2 74 ARG HG2  H   6.990 -17.043   2.878 1.00 . B B . 174 ARG HG2  1 1 
        9 33339 2 2 74 ARG HG3  H   7.606 -17.500   4.465 1.00 . B B . 174 ARG HG3  1 1 
        9 33340 2 2 74 ARG HH11 H   5.303 -17.994   7.089 1.00 . B B . 174 ARG HH11 1 1 
        9 33341 2 2 74 ARG HH12 H   6.229 -19.432   7.361 1.00 . B B . 174 ARG HH12 1 1 
        9 33342 2 2 74 ARG HH21 H   6.342 -20.312   4.009 1.00 . B B . 174 ARG HH21 1 1 
        9 33343 2 2 74 ARG HH22 H   6.817 -20.745   5.617 1.00 . B B . 174 ARG HH22 1 1 
        9 33344 2 2 74 ARG N    N   9.657 -14.156   3.785 1.00 . B B . 174 ARG N    1 1 
        9 33345 2 2 74 ARG NE   N   5.131 -18.229   4.620 1.00 . B B . 174 ARG NE   1 1 
        9 33346 2 2 74 ARG NH1  N   5.763 -18.808   6.734 1.00 . B B . 174 ARG NH1  1 1 
        9 33347 2 2 74 ARG NH2  N   6.350 -20.121   4.990 1.00 . B B . 174 ARG NH2  1 1 
        9 33348 2 2 74 ARG O    O   9.192 -14.384   1.010 1.00 . B B . 174 ARG O    1 1 
        9 33349 2 2 75 GLY C    C   5.410 -15.692  -0.170 1.00 . B B . 175 GLY C    1 1 
        9 33350 2 2 75 GLY CA   C   6.593 -14.791   0.165 1.00 . B B . 175 GLY CA   1 1 
        9 33351 2 2 75 GLY H    H   6.510 -15.460   2.174 1.00 . B B . 175 GLY H    1 1 
        9 33352 2 2 75 GLY HA2  H   6.276 -13.758   0.128 1.00 . B B . 175 GLY HA2  1 1 
        9 33353 2 2 75 GLY HA3  H   7.374 -14.949  -0.564 1.00 . B B . 175 GLY HA3  1 1 
        9 33354 2 2 75 GLY N    N   7.110 -15.085   1.497 1.00 . B B . 175 GLY N    1 1 
        9 33355 2 2 75 GLY O    O   5.278 -16.164  -1.300 1.00 . B B . 175 GLY O    1 1 
        9 33356 2 2 76 GLY C    C   2.317 -16.493   1.670 1.00 . B B . 176 GLY C    1 1 
        9 33357 2 2 76 GLY CA   C   3.381 -16.772   0.614 1.00 . B B . 176 GLY CA   1 1 
        9 33358 2 2 76 GLY H    H   4.707 -15.521   1.697 1.00 . B B . 176 GLY H    1 1 
        9 33359 2 2 76 GLY HA2  H   2.970 -16.579  -0.366 1.00 . B B . 176 GLY HA2  1 1 
        9 33360 2 2 76 GLY HA3  H   3.678 -17.808   0.679 1.00 . B B . 176 GLY HA3  1 1 
        9 33361 2 2 76 GLY N    N   4.551 -15.925   0.817 1.00 . B B . 176 GLY N    1 1 
        9 33362 2 2 76 GLY O    O   2.057 -15.340   2.012 1.00 . B B . 176 GLY O    1 1 
        9 33363 3 3  1 MET C    C  -7.128 -17.499   0.051 1.00 . C C . 201 MET C    1 1 
        9 33364 3 3  1 MET CA   C  -6.097 -17.993  -0.960 1.00 . C C . 201 MET CA   1 1 
        9 33365 3 3  1 MET CB   C  -5.973 -16.994  -2.120 1.00 . C C . 201 MET CB   1 1 
        9 33366 3 3  1 MET CE   C  -4.424 -13.735  -3.359 1.00 . C C . 201 MET CE   1 1 
        9 33367 3 3  1 MET CG   C  -4.987 -15.871  -1.756 1.00 . C C . 201 MET CG   1 1 
        9 33368 3 3  1 MET H1   H  -7.209 -19.170  -2.271 1.00 . C C . 201 MET H1   1 1 
        9 33369 3 3  1 MET H2   H  -6.984 -19.864  -0.736 1.00 . C C . 201 MET H2   1 1 
        9 33370 3 3  1 MET H3   H  -5.704 -19.833  -1.854 1.00 . C C . 201 MET H3   1 1 
        9 33371 3 3  1 MET HA   H  -5.140 -18.105  -0.473 1.00 . C C . 201 MET HA   1 1 
        9 33372 3 3  1 MET HB2  H  -5.615 -17.514  -2.999 1.00 . C C . 201 MET HB2  1 1 
        9 33373 3 3  1 MET HB3  H  -6.942 -16.568  -2.330 1.00 . C C . 201 MET HB3  1 1 
        9 33374 3 3  1 MET HE1  H  -4.588 -12.705  -3.627 1.00 . C C . 201 MET HE1  1 1 
        9 33375 3 3  1 MET HE2  H  -4.470 -14.349  -4.248 1.00 . C C . 201 MET HE2  1 1 
        9 33376 3 3  1 MET HE3  H  -3.452 -13.835  -2.895 1.00 . C C . 201 MET HE3  1 1 
        9 33377 3 3  1 MET HG2  H  -4.786 -15.890  -0.696 1.00 . C C . 201 MET HG2  1 1 
        9 33378 3 3  1 MET HG3  H  -4.064 -16.012  -2.297 1.00 . C C . 201 MET HG3  1 1 
        9 33379 3 3  1 MET N    N  -6.531 -19.315  -1.495 1.00 . C C . 201 MET N    1 1 
        9 33380 3 3  1 MET O    O  -8.213 -18.068   0.173 1.00 . C C . 201 MET O    1 1 
        9 33381 3 3  1 MET SD   S  -5.703 -14.266  -2.194 1.00 . C C . 201 MET SD   1 1 
        9 33382 3 3  2 GLN C    C  -7.352 -14.408   2.028 1.00 . C C . 202 GLN C    1 1 
        9 33383 3 3  2 GLN CA   C  -7.689 -15.873   1.770 1.00 . C C . 202 GLN CA   1 1 
        9 33384 3 3  2 GLN CB   C  -7.582 -16.659   3.081 1.00 . C C . 202 GLN CB   1 1 
        9 33385 3 3  2 GLN CD   C  -8.411 -18.709   4.254 1.00 . C C . 202 GLN CD   1 1 
        9 33386 3 3  2 GLN CG   C  -8.162 -18.064   2.894 1.00 . C C . 202 GLN CG   1 1 
        9 33387 3 3  2 GLN H    H  -5.906 -16.024   0.634 1.00 . C C . 202 GLN H    1 1 
        9 33388 3 3  2 GLN HA   H  -8.701 -15.940   1.404 1.00 . C C . 202 GLN HA   1 1 
        9 33389 3 3  2 GLN HB2  H  -6.544 -16.734   3.371 1.00 . C C . 202 GLN HB2  1 1 
        9 33390 3 3  2 GLN HB3  H  -8.134 -16.145   3.854 1.00 . C C . 202 GLN HB3  1 1 
        9 33391 3 3  2 GLN HE21 H -10.380 -18.470   4.170 1.00 . C C . 202 GLN HE21 1 1 
        9 33392 3 3  2 GLN HE22 H  -9.800 -19.222   5.576 1.00 . C C . 202 GLN HE22 1 1 
        9 33393 3 3  2 GLN HG2  H  -9.094 -17.998   2.353 1.00 . C C . 202 GLN HG2  1 1 
        9 33394 3 3  2 GLN HG3  H  -7.464 -18.668   2.335 1.00 . C C . 202 GLN HG3  1 1 
        9 33395 3 3  2 GLN N    N  -6.784 -16.437   0.774 1.00 . C C . 202 GLN N    1 1 
        9 33396 3 3  2 GLN NE2  N  -9.631 -18.809   4.704 1.00 . C C . 202 GLN NE2  1 1 
        9 33397 3 3  2 GLN O    O  -6.490 -14.096   2.849 1.00 . C C . 202 GLN O    1 1 
        9 33398 3 3  2 GLN OE1  O  -7.469 -19.134   4.922 1.00 . C C . 202 GLN OE1  1 1 
        9 33399 3 3  3 ILE C    C  -8.916 -11.434   2.292 1.00 . C C . 203 ILE C    1 1 
        9 33400 3 3  3 ILE CA   C  -7.798 -12.080   1.481 1.00 . C C . 203 ILE CA   1 1 
        9 33401 3 3  3 ILE CB   C  -7.704 -11.408   0.110 1.00 . C C . 203 ILE CB   1 1 
        9 33402 3 3  3 ILE CD1  C  -8.967 -11.025  -2.001 1.00 . C C . 203 ILE CD1  1 1 
        9 33403 3 3  3 ILE CG1  C  -8.813 -11.949  -0.796 1.00 . C C . 203 ILE CG1  1 1 
        9 33404 3 3  3 ILE CG2  C  -6.334 -11.701  -0.519 1.00 . C C . 203 ILE CG2  1 1 
        9 33405 3 3  3 ILE H    H  -8.710 -13.819   0.679 1.00 . C C . 203 ILE H    1 1 
        9 33406 3 3  3 ILE HA   H  -6.864 -11.933   1.998 1.00 . C C . 203 ILE HA   1 1 
        9 33407 3 3  3 ILE HB   H  -7.822 -10.339   0.226 1.00 . C C . 203 ILE HB   1 1 
        9 33408 3 3  3 ILE HD11 H  -9.160 -10.019  -1.659 1.00 . C C . 203 ILE HD11 1 1 
        9 33409 3 3  3 ILE HD12 H  -9.790 -11.362  -2.612 1.00 . C C . 203 ILE HD12 1 1 
        9 33410 3 3  3 ILE HD13 H  -8.057 -11.038  -2.582 1.00 . C C . 203 ILE HD13 1 1 
        9 33411 3 3  3 ILE HG12 H  -8.551 -12.942  -1.131 1.00 . C C . 203 ILE HG12 1 1 
        9 33412 3 3  3 ILE HG13 H  -9.742 -11.984  -0.249 1.00 . C C . 203 ILE HG13 1 1 
        9 33413 3 3  3 ILE HG21 H  -5.957 -12.641  -0.143 1.00 . C C . 203 ILE HG21 1 1 
        9 33414 3 3  3 ILE HG22 H  -5.644 -10.912  -0.262 1.00 . C C . 203 ILE HG22 1 1 
        9 33415 3 3  3 ILE HG23 H  -6.430 -11.757  -1.594 1.00 . C C . 203 ILE HG23 1 1 
        9 33416 3 3  3 ILE N    N  -8.036 -13.513   1.320 1.00 . C C . 203 ILE N    1 1 
        9 33417 3 3  3 ILE O    O -10.064 -11.880   2.254 1.00 . C C . 203 ILE O    1 1 
        9 33418 3 3  4 PHE C    C  -9.955  -8.358   3.176 1.00 . C C . 204 PHE C    1 1 
        9 33419 3 3  4 PHE CA   C  -9.547  -9.667   3.845 1.00 . C C . 204 PHE CA   1 1 
        9 33420 3 3  4 PHE CB   C  -8.949  -9.371   5.223 1.00 . C C . 204 PHE CB   1 1 
        9 33421 3 3  4 PHE CD1  C  -7.551 -11.372   5.850 1.00 . C C . 204 PHE CD1  1 1 
        9 33422 3 3  4 PHE CD2  C  -9.767 -11.152   6.809 1.00 . C C . 204 PHE CD2  1 1 
        9 33423 3 3  4 PHE CE1  C  -7.367 -12.570   6.552 1.00 . C C . 204 PHE CE1  1 1 
        9 33424 3 3  4 PHE CE2  C  -9.583 -12.350   7.511 1.00 . C C . 204 PHE CE2  1 1 
        9 33425 3 3  4 PHE CG   C  -8.752 -10.664   5.978 1.00 . C C . 204 PHE CG   1 1 
        9 33426 3 3  4 PHE CZ   C  -8.383 -13.059   7.382 1.00 . C C . 204 PHE CZ   1 1 
        9 33427 3 3  4 PHE H    H  -7.640 -10.070   3.012 1.00 . C C . 204 PHE H    1 1 
        9 33428 3 3  4 PHE HA   H -10.422 -10.286   3.972 1.00 . C C . 204 PHE HA   1 1 
        9 33429 3 3  4 PHE HB2  H  -7.997  -8.876   5.102 1.00 . C C . 204 PHE HB2  1 1 
        9 33430 3 3  4 PHE HB3  H  -9.619  -8.730   5.776 1.00 . C C . 204 PHE HB3  1 1 
        9 33431 3 3  4 PHE HD1  H  -6.768 -10.996   5.209 1.00 . C C . 204 PHE HD1  1 1 
        9 33432 3 3  4 PHE HD2  H -10.693 -10.606   6.909 1.00 . C C . 204 PHE HD2  1 1 
        9 33433 3 3  4 PHE HE1  H  -6.441 -13.117   6.452 1.00 . C C . 204 PHE HE1  1 1 
        9 33434 3 3  4 PHE HE2  H -10.366 -12.727   8.152 1.00 . C C . 204 PHE HE2  1 1 
        9 33435 3 3  4 PHE HZ   H  -8.240 -13.982   7.922 1.00 . C C . 204 PHE HZ   1 1 
        9 33436 3 3  4 PHE N    N  -8.570 -10.378   3.024 1.00 . C C . 204 PHE N    1 1 
        9 33437 3 3  4 PHE O    O  -9.135  -7.694   2.541 1.00 . C C . 204 PHE O    1 1 
        9 33438 3 3  5 VAL C    C -12.444  -5.909   3.775 1.00 . C C . 205 VAL C    1 1 
        9 33439 3 3  5 VAL CA   C -11.735  -6.759   2.726 1.00 . C C . 205 VAL CA   1 1 
        9 33440 3 3  5 VAL CB   C -12.711  -7.089   1.594 1.00 . C C . 205 VAL CB   1 1 
        9 33441 3 3  5 VAL CG1  C -13.166  -5.793   0.919 1.00 . C C . 205 VAL CG1  1 1 
        9 33442 3 3  5 VAL CG2  C -12.012  -7.980   0.565 1.00 . C C . 205 VAL CG2  1 1 
        9 33443 3 3  5 VAL H    H -11.834  -8.563   3.838 1.00 . C C . 205 VAL H    1 1 
        9 33444 3 3  5 VAL HA   H -10.910  -6.194   2.319 1.00 . C C . 205 VAL HA   1 1 
        9 33445 3 3  5 VAL HB   H -13.569  -7.606   1.997 1.00 . C C . 205 VAL HB   1 1 
        9 33446 3 3  5 VAL HG11 H -12.313  -5.152   0.755 1.00 . C C . 205 VAL HG11 1 1 
        9 33447 3 3  5 VAL HG12 H -13.879  -5.289   1.554 1.00 . C C . 205 VAL HG12 1 1 
        9 33448 3 3  5 VAL HG13 H -13.629  -6.025  -0.029 1.00 . C C . 205 VAL HG13 1 1 
        9 33449 3 3  5 VAL HG21 H -11.206  -7.432   0.101 1.00 . C C . 205 VAL HG21 1 1 
        9 33450 3 3  5 VAL HG22 H -12.722  -8.283  -0.190 1.00 . C C . 205 VAL HG22 1 1 
        9 33451 3 3  5 VAL HG23 H -11.615  -8.856   1.058 1.00 . C C . 205 VAL HG23 1 1 
        9 33452 3 3  5 VAL N    N -11.227  -7.994   3.321 1.00 . C C . 205 VAL N    1 1 
        9 33453 3 3  5 VAL O    O -13.462  -6.316   4.336 1.00 . C C . 205 VAL O    1 1 
        9 33454 3 3  6 LYS C    C -13.352  -2.769   4.329 1.00 . C C . 206 LYS C    1 1 
        9 33455 3 3  6 LYS CA   C -12.480  -3.815   5.017 1.00 . C C . 206 LYS CA   1 1 
        9 33456 3 3  6 LYS CB   C -11.368  -3.115   5.802 1.00 . C C . 206 LYS CB   1 1 
        9 33457 3 3  6 LYS CD   C  -9.705  -3.450   7.639 1.00 . C C . 206 LYS CD   1 1 
        9 33458 3 3  6 LYS CE   C  -8.856  -2.365   6.971 1.00 . C C . 206 LYS CE   1 1 
        9 33459 3 3  6 LYS CG   C -10.561  -4.154   6.583 1.00 . C C . 206 LYS CG   1 1 
        9 33460 3 3  6 LYS H    H -11.087  -4.455   3.553 1.00 . C C . 206 LYS H    1 1 
        9 33461 3 3  6 LYS HA   H -13.089  -4.381   5.705 1.00 . C C . 206 LYS HA   1 1 
        9 33462 3 3  6 LYS HB2  H -10.717  -2.594   5.115 1.00 . C C . 206 LYS HB2  1 1 
        9 33463 3 3  6 LYS HB3  H -11.805  -2.408   6.492 1.00 . C C . 206 LYS HB3  1 1 
        9 33464 3 3  6 LYS HD2  H -10.349  -2.998   8.380 1.00 . C C . 206 LYS HD2  1 1 
        9 33465 3 3  6 LYS HD3  H  -9.057  -4.168   8.115 1.00 . C C . 206 LYS HD3  1 1 
        9 33466 3 3  6 LYS HE2  H  -8.449  -2.743   6.045 1.00 . C C . 206 LYS HE2  1 1 
        9 33467 3 3  6 LYS HE3  H  -9.469  -1.500   6.769 1.00 . C C . 206 LYS HE3  1 1 
        9 33468 3 3  6 LYS HG2  H -11.236  -4.843   7.068 1.00 . C C . 206 LYS HG2  1 1 
        9 33469 3 3  6 LYS HG3  H  -9.919  -4.695   5.905 1.00 . C C . 206 LYS HG3  1 1 
        9 33470 3 3  6 LYS HZ1  H  -6.892  -1.768   7.319 1.00 . C C . 206 LYS HZ1  1 1 
        9 33471 3 3  6 LYS HZ2  H  -7.535  -2.764   8.532 1.00 . C C . 206 LYS HZ2  1 1 
        9 33472 3 3  6 LYS HZ3  H  -8.014  -1.137   8.427 1.00 . C C . 206 LYS HZ3  1 1 
        9 33473 3 3  6 LYS N    N -11.898  -4.724   4.034 1.00 . C C . 206 LYS N    1 1 
        9 33474 3 3  6 LYS NZ   N  -7.740  -1.979   7.881 1.00 . C C . 206 LYS NZ   1 1 
        9 33475 3 3  6 LYS O    O -12.922  -2.117   3.378 1.00 . C C . 206 LYS O    1 1 
        9 33476 3 3  7 THR C    C -15.318  -0.277   4.907 1.00 . C C . 207 THR C    1 1 
        9 33477 3 3  7 THR CA   C -15.502  -1.641   4.246 1.00 . C C . 207 THR CA   1 1 
        9 33478 3 3  7 THR CB   C -16.944  -2.113   4.439 1.00 . C C . 207 THR CB   1 1 
        9 33479 3 3  7 THR CG2  C -17.082  -3.553   3.945 1.00 . C C . 207 THR CG2  1 1 
        9 33480 3 3  7 THR H    H -14.865  -3.160   5.581 1.00 . C C . 207 THR H    1 1 
        9 33481 3 3  7 THR HA   H -15.305  -1.547   3.189 1.00 . C C . 207 THR HA   1 1 
        9 33482 3 3  7 THR HB   H -17.611  -1.478   3.876 1.00 . C C . 207 THR HB   1 1 
        9 33483 3 3  7 THR HG1  H -18.195  -1.759   5.888 1.00 . C C . 207 THR HG1  1 1 
        9 33484 3 3  7 THR HG21 H -18.088  -3.902   4.126 1.00 . C C . 207 THR HG21 1 1 
        9 33485 3 3  7 THR HG22 H -16.383  -4.184   4.473 1.00 . C C . 207 THR HG22 1 1 
        9 33486 3 3  7 THR HG23 H -16.874  -3.592   2.886 1.00 . C C . 207 THR HG23 1 1 
        9 33487 3 3  7 THR N    N -14.577  -2.613   4.820 1.00 . C C . 207 THR N    1 1 
        9 33488 3 3  7 THR O    O -14.220   0.070   5.342 1.00 . C C . 207 THR O    1 1 
        9 33489 3 3  7 THR OG1  O -17.282  -2.048   5.819 1.00 . C C . 207 THR OG1  1 1 
        9 33490 3 3  8 LEU C    C -16.478   1.708   7.104 1.00 . C C . 208 LEU C    1 1 
        9 33491 3 3  8 LEU CA   C -16.348   1.815   5.588 1.00 . C C . 208 LEU CA   1 1 
        9 33492 3 3  8 LEU CB   C -17.476   2.696   5.040 1.00 . C C . 208 LEU CB   1 1 
        9 33493 3 3  8 LEU CD1  C -16.104   2.832   2.941 1.00 . C C . 208 LEU CD1  1 1 
        9 33494 3 3  8 LEU CD2  C -18.058   1.263   3.045 1.00 . C C . 208 LEU CD2  1 1 
        9 33495 3 3  8 LEU CG   C -17.514   2.626   3.506 1.00 . C C . 208 LEU CG   1 1 
        9 33496 3 3  8 LEU H    H -17.249   0.162   4.615 1.00 . C C . 208 LEU H    1 1 
        9 33497 3 3  8 LEU HA   H -15.400   2.273   5.352 1.00 . C C . 208 LEU HA   1 1 
        9 33498 3 3  8 LEU HB2  H -18.421   2.358   5.440 1.00 . C C . 208 LEU HB2  1 1 
        9 33499 3 3  8 LEU HB3  H -17.307   3.718   5.344 1.00 . C C . 208 LEU HB3  1 1 
        9 33500 3 3  8 LEU HD11 H -15.615   3.633   3.475 1.00 . C C . 208 LEU HD11 1 1 
        9 33501 3 3  8 LEU HD12 H -16.170   3.086   1.894 1.00 . C C . 208 LEU HD12 1 1 
        9 33502 3 3  8 LEU HD13 H -15.533   1.922   3.056 1.00 . C C . 208 LEU HD13 1 1 
        9 33503 3 3  8 LEU HD21 H -18.654   1.401   2.154 1.00 . C C . 208 LEU HD21 1 1 
        9 33504 3 3  8 LEU HD22 H -18.674   0.832   3.822 1.00 . C C . 208 LEU HD22 1 1 
        9 33505 3 3  8 LEU HD23 H -17.238   0.596   2.825 1.00 . C C . 208 LEU HD23 1 1 
        9 33506 3 3  8 LEU HG   H -18.157   3.410   3.134 1.00 . C C . 208 LEU HG   1 1 
        9 33507 3 3  8 LEU N    N -16.400   0.491   4.979 1.00 . C C . 208 LEU N    1 1 
        9 33508 3 3  8 LEU O    O -15.633   2.211   7.845 1.00 . C C . 208 LEU O    1 1 
        9 33509 3 3  9 THR C    C -16.660   0.053   9.618 1.00 . C C . 209 THR C    1 1 
        9 33510 3 3  9 THR CA   C -17.771   0.888   8.988 1.00 . C C . 209 THR CA   1 1 
        9 33511 3 3  9 THR CB   C -19.121   0.207   9.226 1.00 . C C . 209 THR CB   1 1 
        9 33512 3 3  9 THR CG2  C -20.230   1.023   8.561 1.00 . C C . 209 THR CG2  1 1 
        9 33513 3 3  9 THR H    H -18.181   0.673   6.920 1.00 . C C . 209 THR H    1 1 
        9 33514 3 3  9 THR HA   H -17.785   1.861   9.454 1.00 . C C . 209 THR HA   1 1 
        9 33515 3 3  9 THR HB   H -19.312   0.146  10.286 1.00 . C C . 209 THR HB   1 1 
        9 33516 3 3  9 THR HG1  H -18.185  -1.306   8.441 1.00 . C C . 209 THR HG1  1 1 
        9 33517 3 3  9 THR HG21 H -21.159   0.475   8.609 1.00 . C C . 209 THR HG21 1 1 
        9 33518 3 3  9 THR HG22 H -19.973   1.205   7.527 1.00 . C C . 209 THR HG22 1 1 
        9 33519 3 3  9 THR HG23 H -20.342   1.966   9.075 1.00 . C C . 209 THR HG23 1 1 
        9 33520 3 3  9 THR N    N -17.542   1.053   7.558 1.00 . C C . 209 THR N    1 1 
        9 33521 3 3  9 THR O    O -16.690  -0.236  10.813 1.00 . C C . 209 THR O    1 1 
        9 33522 3 3  9 THR OG1  O -19.094  -1.101   8.671 1.00 . C C . 209 THR OG1  1 1 
        9 33523 3 3 10 GLY C    C -14.923  -2.612   9.312 1.00 . C C . 210 GLY C    1 1 
        9 33524 3 3 10 GLY CA   C -14.563  -1.130   9.292 1.00 . C C . 210 GLY CA   1 1 
        9 33525 3 3 10 GLY H    H -15.710  -0.069   7.860 1.00 . C C . 210 GLY H    1 1 
        9 33526 3 3 10 GLY HA2  H -13.711  -0.980   8.645 1.00 . C C . 210 GLY HA2  1 1 
        9 33527 3 3 10 GLY HA3  H -14.310  -0.816  10.293 1.00 . C C . 210 GLY HA3  1 1 
        9 33528 3 3 10 GLY N    N -15.680  -0.329   8.804 1.00 . C C . 210 GLY N    1 1 
        9 33529 3 3 10 GLY O    O -14.304  -3.401  10.028 1.00 . C C . 210 GLY O    1 1 
        9 33530 3 3 11 LYS C    C -15.398  -5.194   7.597 1.00 . C C . 211 LYS C    1 1 
        9 33531 3 3 11 LYS CA   C -16.356  -4.378   8.458 1.00 . C C . 211 LYS CA   1 1 
        9 33532 3 3 11 LYS CB   C -17.767  -4.462   7.876 1.00 . C C . 211 LYS CB   1 1 
        9 33533 3 3 11 LYS CD   C -19.736  -5.972   7.566 1.00 . C C . 211 LYS CD   1 1 
        9 33534 3 3 11 LYS CE   C -20.131  -7.409   7.225 1.00 . C C . 211 LYS CE   1 1 
        9 33535 3 3 11 LYS CG   C -18.243  -5.916   7.898 1.00 . C C . 211 LYS CG   1 1 
        9 33536 3 3 11 LYS H    H -16.381  -2.314   7.974 1.00 . C C . 211 LYS H    1 1 
        9 33537 3 3 11 LYS HA   H -16.365  -4.788   9.457 1.00 . C C . 211 LYS HA   1 1 
        9 33538 3 3 11 LYS HB2  H -18.437  -3.854   8.467 1.00 . C C . 211 LYS HB2  1 1 
        9 33539 3 3 11 LYS HB3  H -17.759  -4.104   6.858 1.00 . C C . 211 LYS HB3  1 1 
        9 33540 3 3 11 LYS HD2  H -20.307  -5.632   8.419 1.00 . C C . 211 LYS HD2  1 1 
        9 33541 3 3 11 LYS HD3  H -19.939  -5.333   6.719 1.00 . C C . 211 LYS HD3  1 1 
        9 33542 3 3 11 LYS HE2  H -19.699  -8.083   7.951 1.00 . C C . 211 LYS HE2  1 1 
        9 33543 3 3 11 LYS HE3  H -21.206  -7.501   7.243 1.00 . C C . 211 LYS HE3  1 1 
        9 33544 3 3 11 LYS HG2  H -17.689  -6.487   7.167 1.00 . C C . 211 LYS HG2  1 1 
        9 33545 3 3 11 LYS HG3  H -18.079  -6.334   8.881 1.00 . C C . 211 LYS HG3  1 1 
        9 33546 3 3 11 LYS HZ1  H -20.024  -7.094   5.170 1.00 . C C . 211 LYS HZ1  1 1 
        9 33547 3 3 11 LYS HZ2  H -19.913  -8.724   5.625 1.00 . C C . 211 LYS HZ2  1 1 
        9 33548 3 3 11 LYS HZ3  H -18.587  -7.686   5.855 1.00 . C C . 211 LYS HZ3  1 1 
        9 33549 3 3 11 LYS N    N -15.924  -2.986   8.522 1.00 . C C . 211 LYS N    1 1 
        9 33550 3 3 11 LYS NZ   N -19.625  -7.754   5.866 1.00 . C C . 211 LYS NZ   1 1 
        9 33551 3 3 11 LYS O    O -15.261  -4.947   6.399 1.00 . C C . 211 LYS O    1 1 
        9 33552 3 3 12 THR C    C -14.493  -8.256   6.949 1.00 . C C . 212 THR C    1 1 
        9 33553 3 3 12 THR CA   C -13.791  -7.017   7.498 1.00 . C C . 212 THR CA   1 1 
        9 33554 3 3 12 THR CB   C -12.659  -7.445   8.434 1.00 . C C . 212 THR CB   1 1 
        9 33555 3 3 12 THR CG2  C -11.487  -7.988   7.612 1.00 . C C . 212 THR CG2  1 1 
        9 33556 3 3 12 THR H    H -14.886  -6.318   9.173 1.00 . C C . 212 THR H    1 1 
        9 33557 3 3 12 THR HA   H -13.371  -6.461   6.675 1.00 . C C . 212 THR HA   1 1 
        9 33558 3 3 12 THR HB   H -13.013  -8.216   9.100 1.00 . C C . 212 THR HB   1 1 
        9 33559 3 3 12 THR HG1  H -11.277  -6.394   9.312 1.00 . C C . 212 THR HG1  1 1 
        9 33560 3 3 12 THR HG21 H -10.851  -8.588   8.245 1.00 . C C . 212 THR HG21 1 1 
        9 33561 3 3 12 THR HG22 H -10.919  -7.163   7.209 1.00 . C C . 212 THR HG22 1 1 
        9 33562 3 3 12 THR HG23 H -11.865  -8.595   6.803 1.00 . C C . 212 THR HG23 1 1 
        9 33563 3 3 12 THR N    N -14.736  -6.168   8.215 1.00 . C C . 212 THR N    1 1 
        9 33564 3 3 12 THR O    O -15.410  -8.789   7.573 1.00 . C C . 212 THR O    1 1 
        9 33565 3 3 12 THR OG1  O -12.227  -6.324   9.193 1.00 . C C . 212 THR OG1  1 1 
        9 33566 3 3 13 ILE C    C -13.564 -10.762   4.521 1.00 . C C . 213 ILE C    1 1 
        9 33567 3 3 13 ILE CA   C -14.646  -9.893   5.155 1.00 . C C . 213 ILE CA   1 1 
        9 33568 3 3 13 ILE CB   C -15.655  -9.472   4.083 1.00 . C C . 213 ILE CB   1 1 
        9 33569 3 3 13 ILE CD1  C -17.534  -7.904   3.567 1.00 . C C . 213 ILE CD1  1 1 
        9 33570 3 3 13 ILE CG1  C -16.401  -8.217   4.546 1.00 . C C . 213 ILE CG1  1 1 
        9 33571 3 3 13 ILE CG2  C -16.658 -10.605   3.848 1.00 . C C . 213 ILE CG2  1 1 
        9 33572 3 3 13 ILE H    H -13.318  -8.247   5.328 1.00 . C C . 213 ILE H    1 1 
        9 33573 3 3 13 ILE HA   H -15.158 -10.470   5.911 1.00 . C C . 213 ILE HA   1 1 
        9 33574 3 3 13 ILE HB   H -15.132  -9.261   3.161 1.00 . C C . 213 ILE HB   1 1 
        9 33575 3 3 13 ILE HD11 H -18.339  -8.609   3.710 1.00 . C C . 213 ILE HD11 1 1 
        9 33576 3 3 13 ILE HD12 H -17.166  -7.979   2.554 1.00 . C C . 213 ILE HD12 1 1 
        9 33577 3 3 13 ILE HD13 H -17.896  -6.903   3.745 1.00 . C C . 213 ILE HD13 1 1 
        9 33578 3 3 13 ILE HG12 H -16.811  -8.387   5.532 1.00 . C C . 213 ILE HG12 1 1 
        9 33579 3 3 13 ILE HG13 H -15.715  -7.384   4.579 1.00 . C C . 213 ILE HG13 1 1 
        9 33580 3 3 13 ILE HG21 H -17.205 -10.418   2.936 1.00 . C C . 213 ILE HG21 1 1 
        9 33581 3 3 13 ILE HG22 H -17.348 -10.651   4.678 1.00 . C C . 213 ILE HG22 1 1 
        9 33582 3 3 13 ILE HG23 H -16.130 -11.542   3.767 1.00 . C C . 213 ILE HG23 1 1 
        9 33583 3 3 13 ILE N    N -14.053  -8.712   5.779 1.00 . C C . 213 ILE N    1 1 
        9 33584 3 3 13 ILE O    O -12.759 -10.285   3.721 1.00 . C C . 213 ILE O    1 1 
        9 33585 3 3 14 THR C    C -13.127 -13.655   3.089 1.00 . C C . 214 THR C    1 1 
        9 33586 3 3 14 THR CA   C -12.575 -12.976   4.337 1.00 . C C . 214 THR CA   1 1 
        9 33587 3 3 14 THR CB   C -12.228 -14.036   5.386 1.00 . C C . 214 THR CB   1 1 
        9 33588 3 3 14 THR CG2  C -10.947 -14.763   4.976 1.00 . C C . 214 THR CG2  1 1 
        9 33589 3 3 14 THR H    H -14.226 -12.364   5.518 1.00 . C C . 214 THR H    1 1 
        9 33590 3 3 14 THR HA   H -11.677 -12.434   4.076 1.00 . C C . 214 THR HA   1 1 
        9 33591 3 3 14 THR HB   H -13.035 -14.750   5.458 1.00 . C C . 214 THR HB   1 1 
        9 33592 3 3 14 THR HG1  H -12.238 -12.475   6.545 1.00 . C C . 214 THR HG1  1 1 
        9 33593 3 3 14 THR HG21 H -11.050 -15.135   3.967 1.00 . C C . 214 THR HG21 1 1 
        9 33594 3 3 14 THR HG22 H -10.771 -15.591   5.648 1.00 . C C . 214 THR HG22 1 1 
        9 33595 3 3 14 THR HG23 H -10.113 -14.078   5.024 1.00 . C C . 214 THR HG23 1 1 
        9 33596 3 3 14 THR N    N -13.557 -12.042   4.880 1.00 . C C . 214 THR N    1 1 
        9 33597 3 3 14 THR O    O -14.219 -14.223   3.114 1.00 . C C . 214 THR O    1 1 
        9 33598 3 3 14 THR OG1  O -12.037 -13.408   6.646 1.00 . C C . 214 THR OG1  1 1 
        9 33599 3 3 15 LEU C    C -11.699 -15.073   0.154 1.00 . C C . 215 LEU C    1 1 
        9 33600 3 3 15 LEU CA   C -12.802 -14.197   0.739 1.00 . C C . 215 LEU CA   1 1 
        9 33601 3 3 15 LEU CB   C -13.172 -13.106  -0.269 1.00 . C C . 215 LEU CB   1 1 
        9 33602 3 3 15 LEU CD1  C -14.340 -10.912  -0.535 1.00 . C C . 215 LEU CD1  1 1 
        9 33603 3 3 15 LEU CD2  C -15.557 -12.853   0.462 1.00 . C C . 215 LEU CD2  1 1 
        9 33604 3 3 15 LEU CG   C -14.198 -12.152   0.350 1.00 . C C . 215 LEU CG   1 1 
        9 33605 3 3 15 LEU H    H -11.511 -13.118   2.033 1.00 . C C . 215 LEU H    1 1 
        9 33606 3 3 15 LEU HA   H -13.671 -14.810   0.922 1.00 . C C . 215 LEU HA   1 1 
        9 33607 3 3 15 LEU HB2  H -12.285 -12.552  -0.539 1.00 . C C . 215 LEU HB2  1 1 
        9 33608 3 3 15 LEU HB3  H -13.593 -13.561  -1.153 1.00 . C C . 215 LEU HB3  1 1 
        9 33609 3 3 15 LEU HD11 H -14.969 -10.187  -0.041 1.00 . C C . 215 LEU HD11 1 1 
        9 33610 3 3 15 LEU HD12 H -14.786 -11.192  -1.478 1.00 . C C . 215 LEU HD12 1 1 
        9 33611 3 3 15 LEU HD13 H -13.365 -10.483  -0.711 1.00 . C C . 215 LEU HD13 1 1 
        9 33612 3 3 15 LEU HD21 H -15.757 -13.404  -0.445 1.00 . C C . 215 LEU HD21 1 1 
        9 33613 3 3 15 LEU HD22 H -16.331 -12.114   0.612 1.00 . C C . 215 LEU HD22 1 1 
        9 33614 3 3 15 LEU HD23 H -15.545 -13.532   1.301 1.00 . C C . 215 LEU HD23 1 1 
        9 33615 3 3 15 LEU HG   H -13.863 -11.853   1.333 1.00 . C C . 215 LEU HG   1 1 
        9 33616 3 3 15 LEU N    N -12.371 -13.588   1.995 1.00 . C C . 215 LEU N    1 1 
        9 33617 3 3 15 LEU O    O -10.519 -14.719   0.199 1.00 . C C . 215 LEU O    1 1 
        9 33618 3 3 16 GLU C    C -10.984 -16.841  -2.487 1.00 . C C . 216 GLU C    1 1 
        9 33619 3 3 16 GLU CA   C -11.140 -17.141  -1.001 1.00 . C C . 216 GLU CA   1 1 
        9 33620 3 3 16 GLU CB   C -11.617 -18.582  -0.815 1.00 . C C . 216 GLU CB   1 1 
        9 33621 3 3 16 GLU CD   C -10.915 -20.969  -1.078 1.00 . C C . 216 GLU CD   1 1 
        9 33622 3 3 16 GLU CG   C -10.656 -19.535  -1.526 1.00 . C C . 216 GLU CG   1 1 
        9 33623 3 3 16 GLU H    H -13.049 -16.440  -0.407 1.00 . C C . 216 GLU H    1 1 
        9 33624 3 3 16 GLU HA   H -10.182 -17.025  -0.516 1.00 . C C . 216 GLU HA   1 1 
        9 33625 3 3 16 GLU HB2  H -11.647 -18.819   0.239 1.00 . C C . 216 GLU HB2  1 1 
        9 33626 3 3 16 GLU HB3  H -12.606 -18.691  -1.237 1.00 . C C . 216 GLU HB3  1 1 
        9 33627 3 3 16 GLU HG2  H -10.802 -19.462  -2.594 1.00 . C C . 216 GLU HG2  1 1 
        9 33628 3 3 16 GLU HG3  H  -9.639 -19.264  -1.284 1.00 . C C . 216 GLU HG3  1 1 
        9 33629 3 3 16 GLU N    N -12.095 -16.216  -0.399 1.00 . C C . 216 GLU N    1 1 
        9 33630 3 3 16 GLU O    O -11.971 -16.750  -3.218 1.00 . C C . 216 GLU O    1 1 
        9 33631 3 3 16 GLU OE1  O -10.423 -21.338  -0.025 1.00 . C C . 216 GLU OE1  1 1 
        9 33632 3 3 16 GLU OE2  O -11.604 -21.678  -1.794 1.00 . C C . 216 GLU OE2  1 1 
        9 33633 3 3 17 VAL C    C  -8.134 -16.969  -4.766 1.00 . C C . 217 VAL C    1 1 
        9 33634 3 3 17 VAL CA   C  -9.469 -16.378  -4.332 1.00 . C C . 217 VAL CA   1 1 
        9 33635 3 3 17 VAL CB   C  -9.434 -14.862  -4.534 1.00 . C C . 217 VAL CB   1 1 
        9 33636 3 3 17 VAL CG1  C -10.736 -14.243  -4.023 1.00 . C C . 217 VAL CG1  1 1 
        9 33637 3 3 17 VAL CG2  C  -8.253 -14.278  -3.756 1.00 . C C . 217 VAL CG2  1 1 
        9 33638 3 3 17 VAL H    H  -8.992 -16.757  -2.300 1.00 . C C . 217 VAL H    1 1 
        9 33639 3 3 17 VAL HA   H -10.254 -16.792  -4.945 1.00 . C C . 217 VAL HA   1 1 
        9 33640 3 3 17 VAL HB   H  -9.320 -14.642  -5.585 1.00 . C C . 217 VAL HB   1 1 
        9 33641 3 3 17 VAL HG11 H -10.791 -13.211  -4.336 1.00 . C C . 217 VAL HG11 1 1 
        9 33642 3 3 17 VAL HG12 H -10.759 -14.293  -2.944 1.00 . C C . 217 VAL HG12 1 1 
        9 33643 3 3 17 VAL HG13 H -11.578 -14.786  -4.427 1.00 . C C . 217 VAL HG13 1 1 
        9 33644 3 3 17 VAL HG21 H  -8.248 -14.684  -2.754 1.00 . C C . 217 VAL HG21 1 1 
        9 33645 3 3 17 VAL HG22 H  -8.347 -13.204  -3.709 1.00 . C C . 217 VAL HG22 1 1 
        9 33646 3 3 17 VAL HG23 H  -7.329 -14.539  -4.254 1.00 . C C . 217 VAL HG23 1 1 
        9 33647 3 3 17 VAL N    N  -9.740 -16.679  -2.929 1.00 . C C . 217 VAL N    1 1 
        9 33648 3 3 17 VAL O    O  -7.610 -17.886  -4.134 1.00 . C C . 217 VAL O    1 1 
        9 33649 3 3 18 GLU C    C  -5.601 -15.728  -7.090 1.00 . C C . 218 GLU C    1 1 
        9 33650 3 3 18 GLU CA   C  -6.307 -16.880  -6.372 1.00 . C C . 218 GLU CA   1 1 
        9 33651 3 3 18 GLU CB   C  -6.516 -18.043  -7.345 1.00 . C C . 218 GLU CB   1 1 
        9 33652 3 3 18 GLU CD   C  -6.918 -20.508  -7.508 1.00 . C C . 218 GLU CD   1 1 
        9 33653 3 3 18 GLU CG   C  -6.865 -19.312  -6.563 1.00 . C C . 218 GLU CG   1 1 
        9 33654 3 3 18 GLU H    H  -8.057 -15.694  -6.299 1.00 . C C . 218 GLU H    1 1 
        9 33655 3 3 18 GLU HA   H  -5.696 -17.214  -5.548 1.00 . C C . 218 GLU HA   1 1 
        9 33656 3 3 18 GLU HB2  H  -7.322 -17.805  -8.023 1.00 . C C . 218 GLU HB2  1 1 
        9 33657 3 3 18 GLU HB3  H  -5.609 -18.208  -7.907 1.00 . C C . 218 GLU HB3  1 1 
        9 33658 3 3 18 GLU HG2  H  -6.113 -19.486  -5.807 1.00 . C C . 218 GLU HG2  1 1 
        9 33659 3 3 18 GLU HG3  H  -7.827 -19.187  -6.089 1.00 . C C . 218 GLU HG3  1 1 
        9 33660 3 3 18 GLU N    N  -7.589 -16.424  -5.847 1.00 . C C . 218 GLU N    1 1 
        9 33661 3 3 18 GLU O    O  -6.253 -14.869  -7.685 1.00 . C C . 218 GLU O    1 1 
        9 33662 3 3 18 GLU OE1  O  -7.925 -20.661  -8.180 1.00 . C C . 218 GLU OE1  1 1 
        9 33663 3 3 18 GLU OE2  O  -5.953 -21.252  -7.545 1.00 . C C . 218 GLU OE2  1 1 
        9 33664 3 3 19 PRO C    C  -3.900 -14.386  -9.148 1.00 . C C . 219 PRO C    1 1 
        9 33665 3 3 19 PRO CA   C  -3.504 -14.600  -7.686 1.00 . C C . 219 PRO CA   1 1 
        9 33666 3 3 19 PRO CB   C  -2.038 -15.055  -7.579 1.00 . C C . 219 PRO CB   1 1 
        9 33667 3 3 19 PRO CD   C  -3.438 -16.657  -6.348 1.00 . C C . 219 PRO CD   1 1 
        9 33668 3 3 19 PRO CG   C  -2.029 -16.385  -6.880 1.00 . C C . 219 PRO CG   1 1 
        9 33669 3 3 19 PRO HA   H  -3.630 -13.679  -7.138 1.00 . C C . 219 PRO HA   1 1 
        9 33670 3 3 19 PRO HB2  H  -1.608 -15.155  -8.568 1.00 . C C . 219 PRO HB2  1 1 
        9 33671 3 3 19 PRO HB3  H  -1.471 -14.337  -7.005 1.00 . C C . 219 PRO HB3  1 1 
        9 33672 3 3 19 PRO HD2  H  -3.742 -17.666  -6.590 1.00 . C C . 219 PRO HD2  1 1 
        9 33673 3 3 19 PRO HD3  H  -3.479 -16.497  -5.280 1.00 . C C . 219 PRO HD3  1 1 
        9 33674 3 3 19 PRO HG2  H  -1.744 -17.163  -7.576 1.00 . C C . 219 PRO HG2  1 1 
        9 33675 3 3 19 PRO HG3  H  -1.333 -16.361  -6.054 1.00 . C C . 219 PRO HG3  1 1 
        9 33676 3 3 19 PRO N    N  -4.294 -15.684  -7.035 1.00 . C C . 219 PRO N    1 1 
        9 33677 3 3 19 PRO O    O  -3.399 -13.472  -9.804 1.00 . C C . 219 PRO O    1 1 
        9 33678 3 3 20 SER C    C  -6.683 -14.634 -11.122 1.00 . C C . 220 SER C    1 1 
        9 33679 3 3 20 SER CA   C  -5.237 -15.117 -11.047 1.00 . C C . 220 SER CA   1 1 
        9 33680 3 3 20 SER CB   C  -5.112 -16.474 -11.745 1.00 . C C . 220 SER CB   1 1 
        9 33681 3 3 20 SER H    H  -5.159 -15.943  -9.092 1.00 . C C . 220 SER H    1 1 
        9 33682 3 3 20 SER HA   H  -4.608 -14.404 -11.562 1.00 . C C . 220 SER HA   1 1 
        9 33683 3 3 20 SER HB2  H  -5.815 -16.532 -12.559 1.00 . C C . 220 SER HB2  1 1 
        9 33684 3 3 20 SER HB3  H  -4.108 -16.585 -12.133 1.00 . C C . 220 SER HB3  1 1 
        9 33685 3 3 20 SER HG   H  -5.754 -18.255 -11.296 1.00 . C C . 220 SER HG   1 1 
        9 33686 3 3 20 SER N    N  -4.795 -15.231  -9.657 1.00 . C C . 220 SER N    1 1 
        9 33687 3 3 20 SER O    O  -7.291 -14.637 -12.192 1.00 . C C . 220 SER O    1 1 
        9 33688 3 3 20 SER OG   O  -5.390 -17.509 -10.812 1.00 . C C . 220 SER OG   1 1 
        9 33689 3 3 21 ASP C    C  -8.660 -12.268 -10.381 1.00 . C C . 221 ASP C    1 1 
        9 33690 3 3 21 ASP CA   C  -8.604 -13.728  -9.951 1.00 . C C . 221 ASP CA   1 1 
        9 33691 3 3 21 ASP CB   C  -9.180 -13.867  -8.541 1.00 . C C . 221 ASP CB   1 1 
        9 33692 3 3 21 ASP CG   C  -9.468 -15.333  -8.240 1.00 . C C . 221 ASP CG   1 1 
        9 33693 3 3 21 ASP H    H  -6.700 -14.230  -9.160 1.00 . C C . 221 ASP H    1 1 
        9 33694 3 3 21 ASP HA   H  -9.202 -14.316 -10.630 1.00 . C C . 221 ASP HA   1 1 
        9 33695 3 3 21 ASP HB2  H  -8.467 -13.485  -7.826 1.00 . C C . 221 ASP HB2  1 1 
        9 33696 3 3 21 ASP HB3  H -10.096 -13.301  -8.471 1.00 . C C . 221 ASP HB3  1 1 
        9 33697 3 3 21 ASP N    N  -7.229 -14.215  -9.985 1.00 . C C . 221 ASP N    1 1 
        9 33698 3 3 21 ASP O    O  -7.812 -11.461  -9.991 1.00 . C C . 221 ASP O    1 1 
        9 33699 3 3 21 ASP OD1  O  -8.793 -16.177  -8.806 1.00 . C C . 221 ASP OD1  1 1 
        9 33700 3 3 21 ASP OD2  O -10.362 -15.591  -7.451 1.00 . C C . 221 ASP OD2  1 1 
        9 33701 3 3 22 THR C    C -10.569  -9.721 -10.651 1.00 . C C . 222 THR C    1 1 
        9 33702 3 3 22 THR CA   C  -9.821 -10.571 -11.671 1.00 . C C . 222 THR CA   1 1 
        9 33703 3 3 22 THR CB   C -10.583 -10.567 -12.998 1.00 . C C . 222 THR CB   1 1 
        9 33704 3 3 22 THR CG2  C -10.118 -11.738 -13.863 1.00 . C C . 222 THR CG2  1 1 
        9 33705 3 3 22 THR H    H -10.304 -12.623 -11.467 1.00 . C C . 222 THR H    1 1 
        9 33706 3 3 22 THR HA   H  -8.846 -10.144 -11.835 1.00 . C C . 222 THR HA   1 1 
        9 33707 3 3 22 THR HB   H -10.388  -9.642 -13.519 1.00 . C C . 222 THR HB   1 1 
        9 33708 3 3 22 THR HG1  H -12.331 -11.350 -13.338 1.00 . C C . 222 THR HG1  1 1 
        9 33709 3 3 22 THR HG21 H  -9.040 -11.799 -13.837 1.00 . C C . 222 THR HG21 1 1 
        9 33710 3 3 22 THR HG22 H -10.445 -11.586 -14.881 1.00 . C C . 222 THR HG22 1 1 
        9 33711 3 3 22 THR HG23 H -10.540 -12.657 -13.482 1.00 . C C . 222 THR HG23 1 1 
        9 33712 3 3 22 THR N    N  -9.662 -11.936 -11.189 1.00 . C C . 222 THR N    1 1 
        9 33713 3 3 22 THR O    O -11.595 -10.138 -10.111 1.00 . C C . 222 THR O    1 1 
        9 33714 3 3 22 THR OG1  O -11.976 -10.684 -12.743 1.00 . C C . 222 THR OG1  1 1 
        9 33715 3 3 23 ILE C    C -12.193  -7.601  -9.648 1.00 . C C . 223 ILE C    1 1 
        9 33716 3 3 23 ILE CA   C -10.681  -7.616  -9.444 1.00 . C C . 223 ILE CA   1 1 
        9 33717 3 3 23 ILE CB   C -10.122  -6.203  -9.624 1.00 . C C . 223 ILE CB   1 1 
        9 33718 3 3 23 ILE CD1  C  -8.096  -6.998  -8.364 1.00 . C C . 223 ILE CD1  1 1 
        9 33719 3 3 23 ILE CG1  C  -8.588  -6.245  -9.604 1.00 . C C . 223 ILE CG1  1 1 
        9 33720 3 3 23 ILE CG2  C -10.622  -5.295  -8.497 1.00 . C C . 223 ILE CG2  1 1 
        9 33721 3 3 23 ILE H    H  -9.235  -8.243 -10.860 1.00 . C C . 223 ILE H    1 1 
        9 33722 3 3 23 ILE HA   H -10.468  -7.954  -8.441 1.00 . C C . 223 ILE HA   1 1 
        9 33723 3 3 23 ILE HB   H -10.455  -5.808 -10.572 1.00 . C C . 223 ILE HB   1 1 
        9 33724 3 3 23 ILE HD11 H  -8.157  -8.062  -8.540 1.00 . C C . 223 ILE HD11 1 1 
        9 33725 3 3 23 ILE HD12 H  -8.711  -6.737  -7.515 1.00 . C C . 223 ILE HD12 1 1 
        9 33726 3 3 23 ILE HD13 H  -7.071  -6.726  -8.162 1.00 . C C . 223 ILE HD13 1 1 
        9 33727 3 3 23 ILE HG12 H  -8.233  -6.747 -10.492 1.00 . C C . 223 ILE HG12 1 1 
        9 33728 3 3 23 ILE HG13 H  -8.202  -5.237  -9.586 1.00 . C C . 223 ILE HG13 1 1 
        9 33729 3 3 23 ILE HG21 H -11.669  -5.486  -8.317 1.00 . C C . 223 ILE HG21 1 1 
        9 33730 3 3 23 ILE HG22 H -10.491  -4.262  -8.784 1.00 . C C . 223 ILE HG22 1 1 
        9 33731 3 3 23 ILE HG23 H -10.059  -5.493  -7.597 1.00 . C C . 223 ILE HG23 1 1 
        9 33732 3 3 23 ILE N    N -10.052  -8.523 -10.397 1.00 . C C . 223 ILE N    1 1 
        9 33733 3 3 23 ILE O    O -12.958  -7.582  -8.685 1.00 . C C . 223 ILE O    1 1 
        9 33734 3 3 24 GLU C    C -14.723  -8.817 -10.599 1.00 . C C . 224 GLU C    1 1 
        9 33735 3 3 24 GLU CA   C -14.039  -7.607 -11.223 1.00 . C C . 224 GLU CA   1 1 
        9 33736 3 3 24 GLU CB   C -14.240  -7.622 -12.740 1.00 . C C . 224 GLU CB   1 1 
        9 33737 3 3 24 GLU CD   C -15.976  -7.429 -14.532 1.00 . C C . 224 GLU CD   1 1 
        9 33738 3 3 24 GLU CG   C -15.732  -7.731 -13.057 1.00 . C C . 224 GLU CG   1 1 
        9 33739 3 3 24 GLU H    H -11.960  -7.632 -11.637 1.00 . C C . 224 GLU H    1 1 
        9 33740 3 3 24 GLU HA   H -14.482  -6.708 -10.821 1.00 . C C . 224 GLU HA   1 1 
        9 33741 3 3 24 GLU HB2  H -13.847  -6.709 -13.165 1.00 . C C . 224 GLU HB2  1 1 
        9 33742 3 3 24 GLU HB3  H -13.721  -8.469 -13.163 1.00 . C C . 224 GLU HB3  1 1 
        9 33743 3 3 24 GLU HG2  H -16.074  -8.731 -12.834 1.00 . C C . 224 GLU HG2  1 1 
        9 33744 3 3 24 GLU HG3  H -16.280  -7.023 -12.452 1.00 . C C . 224 GLU HG3  1 1 
        9 33745 3 3 24 GLU N    N -12.616  -7.613 -10.909 1.00 . C C . 224 GLU N    1 1 
        9 33746 3 3 24 GLU O    O -15.837  -8.717 -10.084 1.00 . C C . 224 GLU O    1 1 
        9 33747 3 3 24 GLU OE1  O -15.056  -6.957 -15.179 1.00 . C C . 224 GLU OE1  1 1 
        9 33748 3 3 24 GLU OE2  O -17.080  -7.674 -14.992 1.00 . C C . 224 GLU OE2  1 1 
        9 33749 3 3 25 ASN C    C -14.759 -11.026  -8.559 1.00 . C C . 225 ASN C    1 1 
        9 33750 3 3 25 ASN CA   C -14.593 -11.182 -10.067 1.00 . C C . 225 ASN CA   1 1 
        9 33751 3 3 25 ASN CB   C -13.667 -12.363 -10.363 1.00 . C C . 225 ASN CB   1 1 
        9 33752 3 3 25 ASN CG   C -14.401 -13.678 -10.115 1.00 . C C . 225 ASN CG   1 1 
        9 33753 3 3 25 ASN H    H -13.157  -9.979 -11.057 1.00 . C C . 225 ASN H    1 1 
        9 33754 3 3 25 ASN HA   H -15.560 -11.375 -10.507 1.00 . C C . 225 ASN HA   1 1 
        9 33755 3 3 25 ASN HB2  H -13.351 -12.319 -11.396 1.00 . C C . 225 ASN HB2  1 1 
        9 33756 3 3 25 ASN HB3  H -12.802 -12.311  -9.721 1.00 . C C . 225 ASN HB3  1 1 
        9 33757 3 3 25 ASN HD21 H -15.260 -13.049  -8.438 1.00 . C C . 225 ASN HD21 1 1 
        9 33758 3 3 25 ASN HD22 H -15.637 -14.640  -8.896 1.00 . C C . 225 ASN HD22 1 1 
        9 33759 3 3 25 ASN N    N -14.044  -9.960 -10.639 1.00 . C C . 225 ASN N    1 1 
        9 33760 3 3 25 ASN ND2  N -15.163 -13.799  -9.062 1.00 . C C . 225 ASN ND2  1 1 
        9 33761 3 3 25 ASN O    O -15.755 -11.468  -7.984 1.00 . C C . 225 ASN O    1 1 
        9 33762 3 3 25 ASN OD1  O -14.277 -14.617 -10.900 1.00 . C C . 225 ASN OD1  1 1 
        9 33763 3 3 26 VAL C    C -15.028  -9.288  -6.137 1.00 . C C . 226 VAL C    1 1 
        9 33764 3 3 26 VAL CA   C -13.836 -10.171  -6.486 1.00 . C C . 226 VAL CA   1 1 
        9 33765 3 3 26 VAL CB   C -12.545  -9.506  -6.005 1.00 . C C . 226 VAL CB   1 1 
        9 33766 3 3 26 VAL CG1  C -12.523  -9.477  -4.477 1.00 . C C . 226 VAL CG1  1 1 
        9 33767 3 3 26 VAL CG2  C -11.342 -10.303  -6.516 1.00 . C C . 226 VAL CG2  1 1 
        9 33768 3 3 26 VAL H    H -13.014 -10.052  -8.436 1.00 . C C . 226 VAL H    1 1 
        9 33769 3 3 26 VAL HA   H -13.945 -11.124  -5.990 1.00 . C C . 226 VAL HA   1 1 
        9 33770 3 3 26 VAL HB   H -12.498  -8.496  -6.386 1.00 . C C . 226 VAL HB   1 1 
        9 33771 3 3 26 VAL HG11 H -12.592 -10.485  -4.096 1.00 . C C . 226 VAL HG11 1 1 
        9 33772 3 3 26 VAL HG12 H -13.361  -8.898  -4.116 1.00 . C C . 226 VAL HG12 1 1 
        9 33773 3 3 26 VAL HG13 H -11.602  -9.025  -4.139 1.00 . C C . 226 VAL HG13 1 1 
        9 33774 3 3 26 VAL HG21 H -10.445  -9.958  -6.021 1.00 . C C . 226 VAL HG21 1 1 
        9 33775 3 3 26 VAL HG22 H -11.242 -10.161  -7.582 1.00 . C C . 226 VAL HG22 1 1 
        9 33776 3 3 26 VAL HG23 H -11.489 -11.352  -6.304 1.00 . C C . 226 VAL HG23 1 1 
        9 33777 3 3 26 VAL N    N -13.781 -10.388  -7.926 1.00 . C C . 226 VAL N    1 1 
        9 33778 3 3 26 VAL O    O -15.816  -9.611  -5.247 1.00 . C C . 226 VAL O    1 1 
        9 33779 3 3 27 LYS C    C -17.590  -8.005  -6.668 1.00 . C C . 227 LYS C    1 1 
        9 33780 3 3 27 LYS CA   C -16.263  -7.256  -6.617 1.00 . C C . 227 LYS CA   1 1 
        9 33781 3 3 27 LYS CB   C -16.260  -6.150  -7.674 1.00 . C C . 227 LYS CB   1 1 
        9 33782 3 3 27 LYS CD   C -15.090  -4.093  -8.474 1.00 . C C . 227 LYS CD   1 1 
        9 33783 3 3 27 LYS CE   C -13.880  -3.180  -8.268 1.00 . C C . 227 LYS CE   1 1 
        9 33784 3 3 27 LYS CG   C -15.038  -5.252  -7.476 1.00 . C C . 227 LYS CG   1 1 
        9 33785 3 3 27 LYS H    H -14.504  -7.973  -7.552 1.00 . C C . 227 LYS H    1 1 
        9 33786 3 3 27 LYS HA   H -16.148  -6.809  -5.640 1.00 . C C . 227 LYS HA   1 1 
        9 33787 3 3 27 LYS HB2  H -16.226  -6.594  -8.658 1.00 . C C . 227 LYS HB2  1 1 
        9 33788 3 3 27 LYS HB3  H -17.157  -5.558  -7.577 1.00 . C C . 227 LYS HB3  1 1 
        9 33789 3 3 27 LYS HD2  H -15.078  -4.486  -9.481 1.00 . C C . 227 LYS HD2  1 1 
        9 33790 3 3 27 LYS HD3  H -15.997  -3.526  -8.319 1.00 . C C . 227 LYS HD3  1 1 
        9 33791 3 3 27 LYS HE2  H -13.697  -3.055  -7.210 1.00 . C C . 227 LYS HE2  1 1 
        9 33792 3 3 27 LYS HE3  H -13.012  -3.623  -8.733 1.00 . C C . 227 LYS HE3  1 1 
        9 33793 3 3 27 LYS HG2  H -15.038  -4.862  -6.468 1.00 . C C . 227 LYS HG2  1 1 
        9 33794 3 3 27 LYS HG3  H -14.139  -5.826  -7.641 1.00 . C C . 227 LYS HG3  1 1 
        9 33795 3 3 27 LYS HZ1  H -14.022  -1.913  -9.914 1.00 . C C . 227 LYS HZ1  1 1 
        9 33796 3 3 27 LYS HZ2  H -13.490  -1.148  -8.497 1.00 . C C . 227 LYS HZ2  1 1 
        9 33797 3 3 27 LYS HZ3  H -15.128  -1.563  -8.673 1.00 . C C . 227 LYS HZ3  1 1 
        9 33798 3 3 27 LYS N    N -15.159  -8.175  -6.852 1.00 . C C . 227 LYS N    1 1 
        9 33799 3 3 27 LYS NZ   N -14.150  -1.851  -8.884 1.00 . C C . 227 LYS NZ   1 1 
        9 33800 3 3 27 LYS O    O -18.494  -7.744  -5.874 1.00 . C C . 227 LYS O    1 1 
        9 33801 3 3 28 ALA C    C -19.159 -10.560  -6.498 1.00 . C C . 228 ALA C    1 1 
        9 33802 3 3 28 ALA CA   C -18.914  -9.727  -7.753 1.00 . C C . 228 ALA CA   1 1 
        9 33803 3 3 28 ALA CB   C -18.801 -10.647  -8.971 1.00 . C C . 228 ALA CB   1 1 
        9 33804 3 3 28 ALA H    H -16.941  -9.106  -8.209 1.00 . C C . 228 ALA H    1 1 
        9 33805 3 3 28 ALA HA   H -19.749  -9.057  -7.897 1.00 . C C . 228 ALA HA   1 1 
        9 33806 3 3 28 ALA HB1  H -18.971 -10.074  -9.871 1.00 . C C . 228 ALA HB1  1 1 
        9 33807 3 3 28 ALA HB2  H -19.538 -11.433  -8.901 1.00 . C C . 228 ALA HB2  1 1 
        9 33808 3 3 28 ALA HB3  H -17.813 -11.082  -9.005 1.00 . C C . 228 ALA HB3  1 1 
        9 33809 3 3 28 ALA N    N -17.696  -8.941  -7.607 1.00 . C C . 228 ALA N    1 1 
        9 33810 3 3 28 ALA O    O -20.288 -10.658  -6.017 1.00 . C C . 228 ALA O    1 1 
        9 33811 3 3 29 LYS C    C -18.761 -11.139  -3.616 1.00 . C C . 229 LYS C    1 1 
        9 33812 3 3 29 LYS CA   C -18.208 -11.971  -4.768 1.00 . C C . 229 LYS CA   1 1 
        9 33813 3 3 29 LYS CB   C -16.840 -12.538  -4.383 1.00 . C C . 229 LYS CB   1 1 
        9 33814 3 3 29 LYS CD   C -15.013 -14.100  -5.064 1.00 . C C . 229 LYS CD   1 1 
        9 33815 3 3 29 LYS CE   C -14.442 -14.882  -6.248 1.00 . C C . 229 LYS CE   1 1 
        9 33816 3 3 29 LYS CG   C -16.401 -13.567  -5.425 1.00 . C C . 229 LYS CG   1 1 
        9 33817 3 3 29 LYS H    H -17.216 -11.040  -6.394 1.00 . C C . 229 LYS H    1 1 
        9 33818 3 3 29 LYS HA   H -18.882 -12.790  -4.964 1.00 . C C . 229 LYS HA   1 1 
        9 33819 3 3 29 LYS HB2  H -16.117 -11.737  -4.339 1.00 . C C . 229 LYS HB2  1 1 
        9 33820 3 3 29 LYS HB3  H -16.907 -13.015  -3.416 1.00 . C C . 229 LYS HB3  1 1 
        9 33821 3 3 29 LYS HD2  H -14.360 -13.272  -4.829 1.00 . C C . 229 LYS HD2  1 1 
        9 33822 3 3 29 LYS HD3  H -15.090 -14.753  -4.208 1.00 . C C . 229 LYS HD3  1 1 
        9 33823 3 3 29 LYS HE2  H -14.026 -14.192  -6.969 1.00 . C C . 229 LYS HE2  1 1 
        9 33824 3 3 29 LYS HE3  H -13.666 -15.547  -5.900 1.00 . C C . 229 LYS HE3  1 1 
        9 33825 3 3 29 LYS HG2  H -17.107 -14.384  -5.445 1.00 . C C . 229 LYS HG2  1 1 
        9 33826 3 3 29 LYS HG3  H -16.363 -13.100  -6.398 1.00 . C C . 229 LYS HG3  1 1 
        9 33827 3 3 29 LYS HZ1  H -16.342 -15.059  -7.081 1.00 . C C . 229 LYS HZ1  1 1 
        9 33828 3 3 29 LYS HZ2  H -15.819 -16.444  -6.253 1.00 . C C . 229 LYS HZ2  1 1 
        9 33829 3 3 29 LYS HZ3  H -15.179 -16.080  -7.785 1.00 . C C . 229 LYS HZ3  1 1 
        9 33830 3 3 29 LYS N    N -18.093 -11.155  -5.970 1.00 . C C . 229 LYS N    1 1 
        9 33831 3 3 29 LYS NZ   N -15.527 -15.676  -6.890 1.00 . C C . 229 LYS NZ   1 1 
        9 33832 3 3 29 LYS O    O -19.621 -11.597  -2.864 1.00 . C C . 229 LYS O    1 1 
        9 33833 3 3 30 ILE C    C -20.191  -8.657  -2.642 1.00 . C C . 230 ILE C    1 1 
        9 33834 3 3 30 ILE CA   C -18.726  -9.022  -2.427 1.00 . C C . 230 ILE CA   1 1 
        9 33835 3 3 30 ILE CB   C -17.871  -7.752  -2.400 1.00 . C C . 230 ILE CB   1 1 
        9 33836 3 3 30 ILE CD1  C -15.569  -6.919  -1.853 1.00 . C C . 230 ILE CD1  1 1 
        9 33837 3 3 30 ILE CG1  C -16.397  -8.146  -2.242 1.00 . C C . 230 ILE CG1  1 1 
        9 33838 3 3 30 ILE CG2  C -18.298  -6.868  -1.221 1.00 . C C . 230 ILE CG2  1 1 
        9 33839 3 3 30 ILE H    H -17.587  -9.596  -4.120 1.00 . C C . 230 ILE H    1 1 
        9 33840 3 3 30 ILE HA   H -18.625  -9.528  -1.479 1.00 . C C . 230 ILE HA   1 1 
        9 33841 3 3 30 ILE HB   H -18.004  -7.209  -3.323 1.00 . C C . 230 ILE HB   1 1 
        9 33842 3 3 30 ILE HD11 H -15.728  -6.696  -0.809 1.00 . C C . 230 ILE HD11 1 1 
        9 33843 3 3 30 ILE HD12 H -15.874  -6.074  -2.453 1.00 . C C . 230 ILE HD12 1 1 
        9 33844 3 3 30 ILE HD13 H -14.523  -7.122  -2.023 1.00 . C C . 230 ILE HD13 1 1 
        9 33845 3 3 30 ILE HG12 H -16.308  -8.898  -1.472 1.00 . C C . 230 ILE HG12 1 1 
        9 33846 3 3 30 ILE HG13 H -16.030  -8.543  -3.176 1.00 . C C . 230 ILE HG13 1 1 
        9 33847 3 3 30 ILE HG21 H -17.862  -5.886  -1.332 1.00 . C C . 230 ILE HG21 1 1 
        9 33848 3 3 30 ILE HG22 H -17.956  -7.311  -0.297 1.00 . C C . 230 ILE HG22 1 1 
        9 33849 3 3 30 ILE HG23 H -19.374  -6.781  -1.202 1.00 . C C . 230 ILE HG23 1 1 
        9 33850 3 3 30 ILE N    N -18.266  -9.910  -3.489 1.00 . C C . 230 ILE N    1 1 
        9 33851 3 3 30 ILE O    O -20.945  -8.485  -1.683 1.00 . C C . 230 ILE O    1 1 
        9 33852 3 3 31 GLN C    C -22.909  -9.322  -3.801 1.00 . C C . 231 GLN C    1 1 
        9 33853 3 3 31 GLN CA   C -21.970  -8.200  -4.231 1.00 . C C . 231 GLN CA   1 1 
        9 33854 3 3 31 GLN CB   C -22.107  -7.957  -5.739 1.00 . C C . 231 GLN CB   1 1 
        9 33855 3 3 31 GLN CD   C -23.711  -7.306  -7.549 1.00 . C C . 231 GLN CD   1 1 
        9 33856 3 3 31 GLN CG   C -23.582  -7.747  -6.095 1.00 . C C . 231 GLN CG   1 1 
        9 33857 3 3 31 GLN H    H -19.947  -8.692  -4.630 1.00 . C C . 231 GLN H    1 1 
        9 33858 3 3 31 GLN HA   H -22.240  -7.296  -3.706 1.00 . C C . 231 GLN HA   1 1 
        9 33859 3 3 31 GLN HB2  H -21.543  -7.077  -6.012 1.00 . C C . 231 GLN HB2  1 1 
        9 33860 3 3 31 GLN HB3  H -21.726  -8.810  -6.279 1.00 . C C . 231 GLN HB3  1 1 
        9 33861 3 3 31 GLN HE21 H -25.408  -6.319  -7.253 1.00 . C C . 231 GLN HE21 1 1 
        9 33862 3 3 31 GLN HE22 H -24.821  -6.291  -8.845 1.00 . C C . 231 GLN HE22 1 1 
        9 33863 3 3 31 GLN HG2  H -24.121  -8.673  -5.955 1.00 . C C . 231 GLN HG2  1 1 
        9 33864 3 3 31 GLN HG3  H -24.002  -6.988  -5.453 1.00 . C C . 231 GLN HG3  1 1 
        9 33865 3 3 31 GLN N    N -20.591  -8.542  -3.905 1.00 . C C . 231 GLN N    1 1 
        9 33866 3 3 31 GLN NE2  N -24.732  -6.578  -7.912 1.00 . C C . 231 GLN NE2  1 1 
        9 33867 3 3 31 GLN O    O -24.083  -9.086  -3.513 1.00 . C C . 231 GLN O    1 1 
        9 33868 3 3 31 GLN OE1  O -22.862  -7.636  -8.376 1.00 . C C . 231 GLN OE1  1 1 
        9 33869 3 3 32 ASP C    C -23.258 -11.805  -1.848 1.00 . C C . 232 ASP C    1 1 
        9 33870 3 3 32 ASP CA   C -23.186 -11.696  -3.368 1.00 . C C . 232 ASP CA   1 1 
        9 33871 3 3 32 ASP CB   C -22.579 -12.976  -3.945 1.00 . C C . 232 ASP CB   1 1 
        9 33872 3 3 32 ASP CG   C -22.659 -12.951  -5.467 1.00 . C C . 232 ASP CG   1 1 
        9 33873 3 3 32 ASP H    H -21.444 -10.670  -4.005 1.00 . C C . 232 ASP H    1 1 
        9 33874 3 3 32 ASP HA   H -24.187 -11.579  -3.758 1.00 . C C . 232 ASP HA   1 1 
        9 33875 3 3 32 ASP HB2  H -21.545 -13.049  -3.641 1.00 . C C . 232 ASP HB2  1 1 
        9 33876 3 3 32 ASP HB3  H -23.123 -13.831  -3.573 1.00 . C C . 232 ASP HB3  1 1 
        9 33877 3 3 32 ASP N    N -22.386 -10.542  -3.764 1.00 . C C . 232 ASP N    1 1 
        9 33878 3 3 32 ASP O    O -24.210 -12.359  -1.300 1.00 . C C . 232 ASP O    1 1 
        9 33879 3 3 32 ASP OD1  O -22.658 -11.865  -6.024 1.00 . C C . 232 ASP OD1  1 1 
        9 33880 3 3 32 ASP OD2  O -22.721 -14.018  -6.055 1.00 . C C . 232 ASP OD2  1 1 
        9 33881 3 3 33 LYS C    C -22.992 -10.161   0.885 1.00 . C C . 233 LYS C    1 1 
        9 33882 3 3 33 LYS CA   C -22.200 -11.321   0.286 1.00 . C C . 233 LYS CA   1 1 
        9 33883 3 3 33 LYS CB   C -20.746 -11.254   0.769 1.00 . C C . 233 LYS CB   1 1 
        9 33884 3 3 33 LYS CD   C -20.307 -13.481   1.836 1.00 . C C . 233 LYS CD   1 1 
        9 33885 3 3 33 LYS CE   C -19.618 -14.835   1.660 1.00 . C C . 233 LYS CE   1 1 
        9 33886 3 3 33 LYS CG   C -20.074 -12.622   0.590 1.00 . C C . 233 LYS CG   1 1 
        9 33887 3 3 33 LYS H    H -21.510 -10.846  -1.662 1.00 . C C . 233 LYS H    1 1 
        9 33888 3 3 33 LYS HA   H -22.636 -12.250   0.620 1.00 . C C . 233 LYS HA   1 1 
        9 33889 3 3 33 LYS HB2  H -20.212 -10.514   0.190 1.00 . C C . 233 LYS HB2  1 1 
        9 33890 3 3 33 LYS HB3  H -20.725 -10.977   1.812 1.00 . C C . 233 LYS HB3  1 1 
        9 33891 3 3 33 LYS HD2  H -19.898 -12.977   2.701 1.00 . C C . 233 LYS HD2  1 1 
        9 33892 3 3 33 LYS HD3  H -21.366 -13.634   1.977 1.00 . C C . 233 LYS HD3  1 1 
        9 33893 3 3 33 LYS HE2  H -20.118 -15.396   0.885 1.00 . C C . 233 LYS HE2  1 1 
        9 33894 3 3 33 LYS HE3  H -18.586 -14.680   1.382 1.00 . C C . 233 LYS HE3  1 1 
        9 33895 3 3 33 LYS HG2  H -20.493 -13.121  -0.273 1.00 . C C . 233 LYS HG2  1 1 
        9 33896 3 3 33 LYS HG3  H -19.013 -12.485   0.445 1.00 . C C . 233 LYS HG3  1 1 
        9 33897 3 3 33 LYS HZ1  H -19.223 -15.040   3.695 1.00 . C C . 233 LYS HZ1  1 1 
        9 33898 3 3 33 LYS HZ2  H -19.180 -16.500   2.832 1.00 . C C . 233 LYS HZ2  1 1 
        9 33899 3 3 33 LYS HZ3  H -20.673 -15.771   3.192 1.00 . C C . 233 LYS HZ3  1 1 
        9 33900 3 3 33 LYS N    N -22.243 -11.274  -1.172 1.00 . C C . 233 LYS N    1 1 
        9 33901 3 3 33 LYS NZ   N -19.678 -15.594   2.941 1.00 . C C . 233 LYS NZ   1 1 
        9 33902 3 3 33 LYS O    O -24.001 -10.369   1.559 1.00 . C C . 233 LYS O    1 1 
        9 33903 3 3 34 GLU C    C -24.373  -7.362   0.271 1.00 . C C . 234 GLU C    1 1 
        9 33904 3 3 34 GLU CA   C -23.199  -7.755   1.163 1.00 . C C . 234 GLU CA   1 1 
        9 33905 3 3 34 GLU CB   C -22.209  -6.591   1.252 1.00 . C C . 234 GLU CB   1 1 
        9 33906 3 3 34 GLU CD   C -21.755  -6.854   3.698 1.00 . C C . 234 GLU CD   1 1 
        9 33907 3 3 34 GLU CG   C -21.143  -6.907   2.303 1.00 . C C . 234 GLU CG   1 1 
        9 33908 3 3 34 GLU H    H -21.717  -8.833   0.098 1.00 . C C . 234 GLU H    1 1 
        9 33909 3 3 34 GLU HA   H -23.570  -7.972   2.154 1.00 . C C . 234 GLU HA   1 1 
        9 33910 3 3 34 GLU HB2  H -21.737  -6.447   0.291 1.00 . C C . 234 GLU HB2  1 1 
        9 33911 3 3 34 GLU HB3  H -22.736  -5.692   1.534 1.00 . C C . 234 GLU HB3  1 1 
        9 33912 3 3 34 GLU HG2  H -20.744  -7.894   2.123 1.00 . C C . 234 GLU HG2  1 1 
        9 33913 3 3 34 GLU HG3  H -20.347  -6.180   2.234 1.00 . C C . 234 GLU HG3  1 1 
        9 33914 3 3 34 GLU N    N -22.527  -8.940   0.639 1.00 . C C . 234 GLU N    1 1 
        9 33915 3 3 34 GLU O    O -25.410  -8.023   0.268 1.00 . C C . 234 GLU O    1 1 
        9 33916 3 3 34 GLU OE1  O -21.887  -5.762   4.226 1.00 . C C . 234 GLU OE1  1 1 
        9 33917 3 3 34 GLU OE2  O -22.084  -7.907   4.220 1.00 . C C . 234 GLU OE2  1 1 
        9 33918 3 3 35 GLY C    C -24.777  -4.609  -2.188 1.00 . C C . 235 GLY C    1 1 
        9 33919 3 3 35 GLY CA   C -25.254  -5.805  -1.372 1.00 . C C . 235 GLY CA   1 1 
        9 33920 3 3 35 GLY H    H -23.353  -5.791  -0.436 1.00 . C C . 235 GLY H    1 1 
        9 33921 3 3 35 GLY HA2  H -25.538  -6.603  -2.041 1.00 . C C . 235 GLY HA2  1 1 
        9 33922 3 3 35 GLY HA3  H -26.111  -5.511  -0.784 1.00 . C C . 235 GLY HA3  1 1 
        9 33923 3 3 35 GLY N    N -24.202  -6.279  -0.481 1.00 . C C . 235 GLY N    1 1 
        9 33924 3 3 35 GLY O    O -25.584  -3.842  -2.713 1.00 . C C . 235 GLY O    1 1 
        9 33925 3 3 36 ILE C    C -22.472  -3.825  -4.448 1.00 . C C . 236 ILE C    1 1 
        9 33926 3 3 36 ILE CA   C -22.874  -3.355  -3.048 1.00 . C C . 236 ILE CA   1 1 
        9 33927 3 3 36 ILE CB   C -21.636  -2.831  -2.318 1.00 . C C . 236 ILE CB   1 1 
        9 33928 3 3 36 ILE CD1  C -20.735  -2.084  -0.110 1.00 . C C . 236 ILE CD1  1 1 
        9 33929 3 3 36 ILE CG1  C -21.971  -2.610  -0.841 1.00 . C C . 236 ILE CG1  1 1 
        9 33930 3 3 36 ILE CG2  C -21.195  -1.505  -2.945 1.00 . C C . 236 ILE CG2  1 1 
        9 33931 3 3 36 ILE H    H -22.868  -5.104  -1.852 1.00 . C C . 236 ILE H    1 1 
        9 33932 3 3 36 ILE HA   H -23.594  -2.557  -3.124 1.00 . C C . 236 ILE HA   1 1 
        9 33933 3 3 36 ILE HB   H -20.836  -3.552  -2.404 1.00 . C C . 236 ILE HB   1 1 
        9 33934 3 3 36 ILE HD11 H -20.511  -1.084  -0.454 1.00 . C C . 236 ILE HD11 1 1 
        9 33935 3 3 36 ILE HD12 H -19.894  -2.730  -0.314 1.00 . C C . 236 ILE HD12 1 1 
        9 33936 3 3 36 ILE HD13 H -20.925  -2.065   0.952 1.00 . C C . 236 ILE HD13 1 1 
        9 33937 3 3 36 ILE HG12 H -22.773  -1.890  -0.758 1.00 . C C . 236 ILE HG12 1 1 
        9 33938 3 3 36 ILE HG13 H -22.278  -3.545  -0.399 1.00 . C C . 236 ILE HG13 1 1 
        9 33939 3 3 36 ILE HG21 H -21.224  -1.587  -4.022 1.00 . C C . 236 ILE HG21 1 1 
        9 33940 3 3 36 ILE HG22 H -20.189  -1.275  -2.628 1.00 . C C . 236 ILE HG22 1 1 
        9 33941 3 3 36 ILE HG23 H -21.862  -0.717  -2.626 1.00 . C C . 236 ILE HG23 1 1 
        9 33942 3 3 36 ILE N    N -23.459  -4.459  -2.292 1.00 . C C . 236 ILE N    1 1 
        9 33943 3 3 36 ILE O    O -21.522  -4.593  -4.593 1.00 . C C . 236 ILE O    1 1 
        9 33944 3 3 37 PRO C    C -21.443  -3.299  -7.293 1.00 . C C . 237 PRO C    1 1 
        9 33945 3 3 37 PRO CA   C -22.826  -3.800  -6.870 1.00 . C C . 237 PRO CA   1 1 
        9 33946 3 3 37 PRO CB   C -23.927  -3.187  -7.752 1.00 . C C . 237 PRO CB   1 1 
        9 33947 3 3 37 PRO CD   C -24.307  -2.471  -5.424 1.00 . C C . 237 PRO CD   1 1 
        9 33948 3 3 37 PRO CG   C -24.870  -2.446  -6.849 1.00 . C C . 237 PRO CG   1 1 
        9 33949 3 3 37 PRO HA   H -22.866  -4.873  -6.941 1.00 . C C . 237 PRO HA   1 1 
        9 33950 3 3 37 PRO HB2  H -23.489  -2.506  -8.469 1.00 . C C . 237 PRO HB2  1 1 
        9 33951 3 3 37 PRO HB3  H -24.460  -3.971  -8.271 1.00 . C C . 237 PRO HB3  1 1 
        9 33952 3 3 37 PRO HD2  H -23.987  -1.482  -5.128 1.00 . C C . 237 PRO HD2  1 1 
        9 33953 3 3 37 PRO HD3  H -25.050  -2.848  -4.738 1.00 . C C . 237 PRO HD3  1 1 
        9 33954 3 3 37 PRO HG2  H -24.968  -1.421  -7.186 1.00 . C C . 237 PRO HG2  1 1 
        9 33955 3 3 37 PRO HG3  H -25.840  -2.923  -6.860 1.00 . C C . 237 PRO HG3  1 1 
        9 33956 3 3 37 PRO N    N -23.160  -3.387  -5.479 1.00 . C C . 237 PRO N    1 1 
        9 33957 3 3 37 PRO O    O -20.960  -2.286  -6.789 1.00 . C C . 237 PRO O    1 1 
        9 33958 3 3 38 PRO C    C -19.367  -2.125  -9.046 1.00 . C C . 238 PRO C    1 1 
        9 33959 3 3 38 PRO CA   C -19.450  -3.610  -8.696 1.00 . C C . 238 PRO CA   1 1 
        9 33960 3 3 38 PRO CB   C -19.223  -4.484  -9.944 1.00 . C C . 238 PRO CB   1 1 
        9 33961 3 3 38 PRO CD   C -21.298  -5.207  -8.854 1.00 . C C . 238 PRO CD   1 1 
        9 33962 3 3 38 PRO CG   C -20.454  -5.329 -10.123 1.00 . C C . 238 PRO CG   1 1 
        9 33963 3 3 38 PRO HA   H -18.708  -3.851  -7.951 1.00 . C C . 238 PRO HA   1 1 
        9 33964 3 3 38 PRO HB2  H -19.073  -3.859 -10.814 1.00 . C C . 238 PRO HB2  1 1 
        9 33965 3 3 38 PRO HB3  H -18.362  -5.121  -9.796 1.00 . C C . 238 PRO HB3  1 1 
        9 33966 3 3 38 PRO HD2  H -22.344  -5.105  -9.108 1.00 . C C . 238 PRO HD2  1 1 
        9 33967 3 3 38 PRO HD3  H -21.145  -6.061  -8.212 1.00 . C C . 238 PRO HD3  1 1 
        9 33968 3 3 38 PRO HG2  H -21.019  -4.977 -10.976 1.00 . C C . 238 PRO HG2  1 1 
        9 33969 3 3 38 PRO HG3  H -20.175  -6.362 -10.271 1.00 . C C . 238 PRO HG3  1 1 
        9 33970 3 3 38 PRO N    N -20.803  -3.991  -8.203 1.00 . C C . 238 PRO N    1 1 
        9 33971 3 3 38 PRO O    O -18.613  -1.374  -8.427 1.00 . C C . 238 PRO O    1 1 
        9 33972 3 3 39 ASP C    C -20.163   0.614  -9.251 1.00 . C C . 239 ASP C    1 1 
        9 33973 3 3 39 ASP CA   C -20.150  -0.313 -10.462 1.00 . C C . 239 ASP CA   1 1 
        9 33974 3 3 39 ASP CB   C -21.377  -0.035 -11.333 1.00 . C C . 239 ASP CB   1 1 
        9 33975 3 3 39 ASP CG   C -21.526  -1.127 -12.388 1.00 . C C . 239 ASP CG   1 1 
        9 33976 3 3 39 ASP H    H -20.726  -2.353 -10.497 1.00 . C C . 239 ASP H    1 1 
        9 33977 3 3 39 ASP HA   H -19.261  -0.120 -11.042 1.00 . C C . 239 ASP HA   1 1 
        9 33978 3 3 39 ASP HB2  H -22.260  -0.014 -10.712 1.00 . C C . 239 ASP HB2  1 1 
        9 33979 3 3 39 ASP HB3  H -21.260   0.920 -11.823 1.00 . C C . 239 ASP HB3  1 1 
        9 33980 3 3 39 ASP N    N -20.145  -1.709 -10.040 1.00 . C C . 239 ASP N    1 1 
        9 33981 3 3 39 ASP O    O -19.825   1.793  -9.355 1.00 . C C . 239 ASP O    1 1 
        9 33982 3 3 39 ASP OD1  O -20.511  -1.578 -12.891 1.00 . C C . 239 ASP OD1  1 1 
        9 33983 3 3 39 ASP OD2  O -22.653  -1.496 -12.675 1.00 . C C . 239 ASP OD2  1 1 
        9 33984 3 3 40 GLN C    C -19.525   0.400  -5.899 1.00 . C C . 240 GLN C    1 1 
        9 33985 3 3 40 GLN CA   C -20.613   0.852  -6.869 1.00 . C C . 240 GLN CA   1 1 
        9 33986 3 3 40 GLN CB   C -21.985   0.682  -6.210 1.00 . C C . 240 GLN CB   1 1 
        9 33987 3 3 40 GLN CD   C -24.430   1.062  -6.578 1.00 . C C . 240 GLN CD   1 1 
        9 33988 3 3 40 GLN CG   C -23.024   1.507  -6.969 1.00 . C C . 240 GLN CG   1 1 
        9 33989 3 3 40 GLN H    H -20.814  -0.875  -8.082 1.00 . C C . 240 GLN H    1 1 
        9 33990 3 3 40 GLN HA   H -20.466   1.897  -7.101 1.00 . C C . 240 GLN HA   1 1 
        9 33991 3 3 40 GLN HB2  H -22.265  -0.361  -6.233 1.00 . C C . 240 GLN HB2  1 1 
        9 33992 3 3 40 GLN HB3  H -21.938   1.020  -5.186 1.00 . C C . 240 GLN HB3  1 1 
        9 33993 3 3 40 GLN HE21 H -24.016   0.954  -4.640 1.00 . C C . 240 GLN HE21 1 1 
        9 33994 3 3 40 GLN HE22 H -25.608   0.550  -5.065 1.00 . C C . 240 GLN HE22 1 1 
        9 33995 3 3 40 GLN HG2  H -22.899   2.552  -6.725 1.00 . C C . 240 GLN HG2  1 1 
        9 33996 3 3 40 GLN HG3  H -22.888   1.368  -8.031 1.00 . C C . 240 GLN HG3  1 1 
        9 33997 3 3 40 GLN N    N -20.557   0.071  -8.102 1.00 . C C . 240 GLN N    1 1 
        9 33998 3 3 40 GLN NE2  N -24.707   0.837  -5.324 1.00 . C C . 240 GLN NE2  1 1 
        9 33999 3 3 40 GLN O    O -19.720   0.411  -4.685 1.00 . C C . 240 GLN O    1 1 
        9 34000 3 3 40 GLN OE1  O -25.297   0.916  -7.440 1.00 . C C . 240 GLN OE1  1 1 
        9 34001 3 3 41 GLN C    C -15.950   0.150  -6.079 1.00 . C C . 241 GLN C    1 1 
        9 34002 3 3 41 GLN CA   C -17.267  -0.465  -5.617 1.00 . C C . 241 GLN CA   1 1 
        9 34003 3 3 41 GLN CB   C -17.170  -1.991  -5.685 1.00 . C C . 241 GLN CB   1 1 
        9 34004 3 3 41 GLN CD   C -18.509  -4.075  -5.339 1.00 . C C . 241 GLN CD   1 1 
        9 34005 3 3 41 GLN CG   C -18.348  -2.614  -4.934 1.00 . C C . 241 GLN CG   1 1 
        9 34006 3 3 41 GLN H    H -18.281   0.005  -7.420 1.00 . C C . 241 GLN H    1 1 
        9 34007 3 3 41 GLN HA   H -17.446  -0.175  -4.591 1.00 . C C . 241 GLN HA   1 1 
        9 34008 3 3 41 GLN HB2  H -17.191  -2.306  -6.718 1.00 . C C . 241 GLN HB2  1 1 
        9 34009 3 3 41 GLN HB3  H -16.245  -2.312  -5.230 1.00 . C C . 241 GLN HB3  1 1 
        9 34010 3 3 41 GLN HE21 H -16.701  -4.600  -4.711 1.00 . C C . 241 GLN HE21 1 1 
        9 34011 3 3 41 GLN HE22 H -17.628  -5.852  -5.386 1.00 . C C . 241 GLN HE22 1 1 
        9 34012 3 3 41 GLN HG2  H -18.168  -2.553  -3.871 1.00 . C C . 241 GLN HG2  1 1 
        9 34013 3 3 41 GLN HG3  H -19.252  -2.075  -5.175 1.00 . C C . 241 GLN HG3  1 1 
        9 34014 3 3 41 GLN N    N -18.379  -0.004  -6.445 1.00 . C C . 241 GLN N    1 1 
        9 34015 3 3 41 GLN NE2  N -17.532  -4.911  -5.127 1.00 . C C . 241 GLN NE2  1 1 
        9 34016 3 3 41 GLN O    O -15.845   0.658  -7.196 1.00 . C C . 241 GLN O    1 1 
        9 34017 3 3 41 GLN OE1  O -19.554  -4.464  -5.860 1.00 . C C . 241 GLN OE1  1 1 
        9 34018 3 3 42 ARG C    C -12.593   0.075  -4.557 1.00 . C C . 242 ARG C    1 1 
        9 34019 3 3 42 ARG CA   C -13.632   0.643  -5.520 1.00 . C C . 242 ARG CA   1 1 
        9 34020 3 3 42 ARG CB   C -13.663   2.177  -5.411 1.00 . C C . 242 ARG CB   1 1 
        9 34021 3 3 42 ARG CD   C -13.523   4.327  -6.680 1.00 . C C . 242 ARG CD   1 1 
        9 34022 3 3 42 ARG CG   C -13.552   2.802  -6.805 1.00 . C C . 242 ARG CG   1 1 
        9 34023 3 3 42 ARG CZ   C -13.867   4.965  -8.998 1.00 . C C . 242 ARG CZ   1 1 
        9 34024 3 3 42 ARG H    H -15.095  -0.324  -4.334 1.00 . C C . 242 ARG H    1 1 
        9 34025 3 3 42 ARG HA   H -13.366   0.364  -6.528 1.00 . C C . 242 ARG HA   1 1 
        9 34026 3 3 42 ARG HB2  H -14.593   2.483  -4.955 1.00 . C C . 242 ARG HB2  1 1 
        9 34027 3 3 42 ARG HB3  H -12.837   2.516  -4.802 1.00 . C C . 242 ARG HB3  1 1 
        9 34028 3 3 42 ARG HD2  H -14.513   4.686  -6.449 1.00 . C C . 242 ARG HD2  1 1 
        9 34029 3 3 42 ARG HD3  H -12.847   4.606  -5.885 1.00 . C C . 242 ARG HD3  1 1 
        9 34030 3 3 42 ARG HE   H -12.173   5.308  -7.988 1.00 . C C . 242 ARG HE   1 1 
        9 34031 3 3 42 ARG HG2  H -12.644   2.461  -7.281 1.00 . C C . 242 ARG HG2  1 1 
        9 34032 3 3 42 ARG HG3  H -14.403   2.508  -7.401 1.00 . C C . 242 ARG HG3  1 1 
        9 34033 3 3 42 ARG HH11 H -13.441   3.094  -9.571 1.00 . C C . 242 ARG HH11 1 1 
        9 34034 3 3 42 ARG HH12 H -14.559   3.950 -10.579 1.00 . C C . 242 ARG HH12 1 1 
        9 34035 3 3 42 ARG HH21 H -14.473   6.844  -8.670 1.00 . C C . 242 ARG HH21 1 1 
        9 34036 3 3 42 ARG HH22 H -15.144   6.074 -10.069 1.00 . C C . 242 ARG HH22 1 1 
        9 34037 3 3 42 ARG N    N -14.948   0.096  -5.208 1.00 . C C . 242 ARG N    1 1 
        9 34038 3 3 42 ARG NE   N -13.074   4.927  -7.932 1.00 . C C . 242 ARG NE   1 1 
        9 34039 3 3 42 ARG NH1  N -13.964   3.922  -9.777 1.00 . C C . 242 ARG NH1  1 1 
        9 34040 3 3 42 ARG NH2  N -14.548   6.045  -9.266 1.00 . C C . 242 ARG NH2  1 1 
        9 34041 3 3 42 ARG O    O -12.452   0.548  -3.430 1.00 . C C . 242 ARG O    1 1 
        9 34042 3 3 43 LEU C    C  -9.552  -0.803  -4.205 1.00 . C C . 243 LEU C    1 1 
        9 34043 3 3 43 LEU CA   C -10.863  -1.585  -4.168 1.00 . C C . 243 LEU CA   1 1 
        9 34044 3 3 43 LEU CB   C -10.620  -3.022  -4.643 1.00 . C C . 243 LEU CB   1 1 
        9 34045 3 3 43 LEU CD1  C -11.932  -5.085  -5.193 1.00 . C C . 243 LEU CD1  1 1 
        9 34046 3 3 43 LEU CD2  C -11.533  -4.469  -2.807 1.00 . C C . 243 LEU CD2  1 1 
        9 34047 3 3 43 LEU CG   C -11.792  -3.917  -4.213 1.00 . C C . 243 LEU CG   1 1 
        9 34048 3 3 43 LEU H    H -12.037  -1.293  -5.909 1.00 . C C . 243 LEU H    1 1 
        9 34049 3 3 43 LEU HA   H -11.219  -1.611  -3.151 1.00 . C C . 243 LEU HA   1 1 
        9 34050 3 3 43 LEU HB2  H -10.536  -3.030  -5.720 1.00 . C C . 243 LEU HB2  1 1 
        9 34051 3 3 43 LEU HB3  H  -9.704  -3.395  -4.209 1.00 . C C . 243 LEU HB3  1 1 
        9 34052 3 3 43 LEU HD11 H -10.967  -5.543  -5.349 1.00 . C C . 243 LEU HD11 1 1 
        9 34053 3 3 43 LEU HD12 H -12.313  -4.719  -6.136 1.00 . C C . 243 LEU HD12 1 1 
        9 34054 3 3 43 LEU HD13 H -12.616  -5.815  -4.787 1.00 . C C . 243 LEU HD13 1 1 
        9 34055 3 3 43 LEU HD21 H -12.449  -4.877  -2.407 1.00 . C C . 243 LEU HD21 1 1 
        9 34056 3 3 43 LEU HD22 H -11.182  -3.674  -2.166 1.00 . C C . 243 LEU HD22 1 1 
        9 34057 3 3 43 LEU HD23 H -10.785  -5.246  -2.858 1.00 . C C . 243 LEU HD23 1 1 
        9 34058 3 3 43 LEU HG   H -12.706  -3.340  -4.212 1.00 . C C . 243 LEU HG   1 1 
        9 34059 3 3 43 LEU N    N -11.876  -0.951  -5.005 1.00 . C C . 243 LEU N    1 1 
        9 34060 3 3 43 LEU O    O  -9.016  -0.512  -5.275 1.00 . C C . 243 LEU O    1 1 
        9 34061 3 3 44 ILE C    C  -6.849  -0.450  -1.939 1.00 . C C . 244 ILE C    1 1 
        9 34062 3 3 44 ILE CA   C  -7.794   0.267  -2.898 1.00 . C C . 244 ILE CA   1 1 
        9 34063 3 3 44 ILE CB   C  -8.080   1.680  -2.387 1.00 . C C . 244 ILE CB   1 1 
        9 34064 3 3 44 ILE CD1  C  -8.948   3.831  -3.368 1.00 . C C . 244 ILE CD1  1 1 
        9 34065 3 3 44 ILE CG1  C  -9.166   2.320  -3.271 1.00 . C C . 244 ILE CG1  1 1 
        9 34066 3 3 44 ILE CG2  C  -6.790   2.507  -2.444 1.00 . C C . 244 ILE CG2  1 1 
        9 34067 3 3 44 ILE H    H  -9.522  -0.743  -2.207 1.00 . C C . 244 ILE H    1 1 
        9 34068 3 3 44 ILE HA   H  -7.326   0.339  -3.869 1.00 . C C . 244 ILE HA   1 1 
        9 34069 3 3 44 ILE HB   H  -8.429   1.629  -1.365 1.00 . C C . 244 ILE HB   1 1 
        9 34070 3 3 44 ILE HD11 H  -9.844   4.300  -3.745 1.00 . C C . 244 ILE HD11 1 1 
        9 34071 3 3 44 ILE HD12 H  -8.127   4.031  -4.040 1.00 . C C . 244 ILE HD12 1 1 
        9 34072 3 3 44 ILE HD13 H  -8.718   4.226  -2.389 1.00 . C C . 244 ILE HD13 1 1 
        9 34073 3 3 44 ILE HG12 H  -9.123   1.891  -4.263 1.00 . C C . 244 ILE HG12 1 1 
        9 34074 3 3 44 ILE HG13 H -10.137   2.127  -2.840 1.00 . C C . 244 ILE HG13 1 1 
        9 34075 3 3 44 ILE HG21 H  -6.918   3.408  -1.863 1.00 . C C . 244 ILE HG21 1 1 
        9 34076 3 3 44 ILE HG22 H  -6.574   2.767  -3.469 1.00 . C C . 244 ILE HG22 1 1 
        9 34077 3 3 44 ILE HG23 H  -5.972   1.931  -2.039 1.00 . C C . 244 ILE HG23 1 1 
        9 34078 3 3 44 ILE N    N  -9.045  -0.476  -3.020 1.00 . C C . 244 ILE N    1 1 
        9 34079 3 3 44 ILE O    O  -7.212  -0.739  -0.798 1.00 . C C . 244 ILE O    1 1 
        9 34080 3 3 45 PHE C    C  -3.438  -0.550  -1.317 1.00 . C C . 245 PHE C    1 1 
        9 34081 3 3 45 PHE CA   C  -4.650  -1.437  -1.583 1.00 . C C . 245 PHE CA   1 1 
        9 34082 3 3 45 PHE CB   C  -4.202  -2.723  -2.282 1.00 . C C . 245 PHE CB   1 1 
        9 34083 3 3 45 PHE CD1  C  -3.435  -4.017  -0.259 1.00 . C C . 245 PHE CD1  1 1 
        9 34084 3 3 45 PHE CD2  C  -1.793  -3.382  -1.927 1.00 . C C . 245 PHE CD2  1 1 
        9 34085 3 3 45 PHE CE1  C  -2.431  -4.635   0.494 1.00 . C C . 245 PHE CE1  1 1 
        9 34086 3 3 45 PHE CE2  C  -0.789  -4.001  -1.173 1.00 . C C . 245 PHE CE2  1 1 
        9 34087 3 3 45 PHE CG   C  -3.117  -3.390  -1.469 1.00 . C C . 245 PHE CG   1 1 
        9 34088 3 3 45 PHE CZ   C  -1.108  -4.629   0.038 1.00 . C C . 245 PHE CZ   1 1 
        9 34089 3 3 45 PHE H    H  -5.405  -0.494  -3.328 1.00 . C C . 245 PHE H    1 1 
        9 34090 3 3 45 PHE HA   H  -5.102  -1.698  -0.638 1.00 . C C . 245 PHE HA   1 1 
        9 34091 3 3 45 PHE HB2  H  -5.044  -3.393  -2.375 1.00 . C C . 245 PHE HB2  1 1 
        9 34092 3 3 45 PHE HB3  H  -3.822  -2.485  -3.263 1.00 . C C . 245 PHE HB3  1 1 
        9 34093 3 3 45 PHE HD1  H  -4.457  -4.022   0.093 1.00 . C C . 245 PHE HD1  1 1 
        9 34094 3 3 45 PHE HD2  H  -1.547  -2.899  -2.860 1.00 . C C . 245 PHE HD2  1 1 
        9 34095 3 3 45 PHE HE1  H  -2.678  -5.119   1.429 1.00 . C C . 245 PHE HE1  1 1 
        9 34096 3 3 45 PHE HE2  H   0.232  -3.995  -1.525 1.00 . C C . 245 PHE HE2  1 1 
        9 34097 3 3 45 PHE HZ   H  -0.334  -5.106   0.619 1.00 . C C . 245 PHE HZ   1 1 
        9 34098 3 3 45 PHE N    N  -5.637  -0.743  -2.409 1.00 . C C . 245 PHE N    1 1 
        9 34099 3 3 45 PHE O    O  -2.367  -0.759  -1.887 1.00 . C C . 245 PHE O    1 1 
        9 34100 3 3 46 ALA C    C  -2.206   2.275  -1.266 1.00 . C C . 246 ALA C    1 1 
        9 34101 3 3 46 ALA CA   C  -2.524   1.345  -0.098 1.00 . C C . 246 ALA CA   1 1 
        9 34102 3 3 46 ALA CB   C  -1.272   0.547   0.281 1.00 . C C . 246 ALA CB   1 1 
        9 34103 3 3 46 ALA H    H  -4.486   0.548  -0.014 1.00 . C C . 246 ALA H    1 1 
        9 34104 3 3 46 ALA HA   H  -2.824   1.941   0.749 1.00 . C C . 246 ALA HA   1 1 
        9 34105 3 3 46 ALA HB1  H  -0.725   0.282  -0.612 1.00 . C C . 246 ALA HB1  1 1 
        9 34106 3 3 46 ALA HB2  H  -1.564  -0.353   0.803 1.00 . C C . 246 ALA HB2  1 1 
        9 34107 3 3 46 ALA HB3  H  -0.644   1.145   0.924 1.00 . C C . 246 ALA HB3  1 1 
        9 34108 3 3 46 ALA N    N  -3.611   0.434  -0.441 1.00 . C C . 246 ALA N    1 1 
        9 34109 3 3 46 ALA O    O  -1.349   1.973  -2.096 1.00 . C C . 246 ALA O    1 1 
        9 34110 3 3 47 GLY C    C  -2.542   3.688  -3.738 1.00 . C C . 247 GLY C    1 1 
        9 34111 3 3 47 GLY CA   C  -2.681   4.378  -2.386 1.00 . C C . 247 GLY CA   1 1 
        9 34112 3 3 47 GLY H    H  -3.566   3.592  -0.627 1.00 . C C . 247 GLY H    1 1 
        9 34113 3 3 47 GLY HA2  H  -3.517   5.061  -2.420 1.00 . C C . 247 GLY HA2  1 1 
        9 34114 3 3 47 GLY HA3  H  -1.779   4.933  -2.180 1.00 . C C . 247 GLY HA3  1 1 
        9 34115 3 3 47 GLY N    N  -2.899   3.406  -1.319 1.00 . C C . 247 GLY N    1 1 
        9 34116 3 3 47 GLY O    O  -1.893   4.207  -4.646 1.00 . C C . 247 GLY O    1 1 
        9 34117 3 3 48 LYS C    C  -4.490   1.298  -5.529 1.00 . C C . 248 LYS C    1 1 
        9 34118 3 3 48 LYS CA   C  -3.096   1.757  -5.114 1.00 . C C . 248 LYS CA   1 1 
        9 34119 3 3 48 LYS CB   C  -2.189   0.535  -4.942 1.00 . C C . 248 LYS CB   1 1 
        9 34120 3 3 48 LYS CD   C  -0.052   1.044  -6.153 1.00 . C C . 248 LYS CD   1 1 
        9 34121 3 3 48 LYS CE   C   1.307   1.737  -6.020 1.00 . C C . 248 LYS CE   1 1 
        9 34122 3 3 48 LYS CG   C  -0.730   0.984  -4.782 1.00 . C C . 248 LYS CG   1 1 
        9 34123 3 3 48 LYS H    H  -3.659   2.150  -3.107 1.00 . C C . 248 LYS H    1 1 
        9 34124 3 3 48 LYS HA   H  -2.689   2.386  -5.892 1.00 . C C . 248 LYS HA   1 1 
        9 34125 3 3 48 LYS HB2  H  -2.496  -0.015  -4.065 1.00 . C C . 248 LYS HB2  1 1 
        9 34126 3 3 48 LYS HB3  H  -2.276  -0.101  -5.812 1.00 . C C . 248 LYS HB3  1 1 
        9 34127 3 3 48 LYS HD2  H   0.090   0.041  -6.528 1.00 . C C . 248 LYS HD2  1 1 
        9 34128 3 3 48 LYS HD3  H  -0.673   1.602  -6.838 1.00 . C C . 248 LYS HD3  1 1 
        9 34129 3 3 48 LYS HE2  H   1.802   1.391  -5.125 1.00 . C C . 248 LYS HE2  1 1 
        9 34130 3 3 48 LYS HE3  H   1.915   1.503  -6.882 1.00 . C C . 248 LYS HE3  1 1 
        9 34131 3 3 48 LYS HG2  H  -0.700   1.962  -4.323 1.00 . C C . 248 LYS HG2  1 1 
        9 34132 3 3 48 LYS HG3  H  -0.205   0.279  -4.156 1.00 . C C . 248 LYS HG3  1 1 
        9 34133 3 3 48 LYS HZ1  H   1.967   3.696  -6.262 1.00 . C C . 248 LYS HZ1  1 1 
        9 34134 3 3 48 LYS HZ2  H   0.908   3.480  -4.955 1.00 . C C . 248 LYS HZ2  1 1 
        9 34135 3 3 48 LYS HZ3  H   0.305   3.485  -6.544 1.00 . C C . 248 LYS HZ3  1 1 
        9 34136 3 3 48 LYS N    N  -3.156   2.514  -3.866 1.00 . C C . 248 LYS N    1 1 
        9 34137 3 3 48 LYS NZ   N   1.106   3.211  -5.939 1.00 . C C . 248 LYS NZ   1 1 
        9 34138 3 3 48 LYS O    O  -4.971   0.259  -5.076 1.00 . C C . 248 LYS O    1 1 
        9 34139 3 3 49 GLN C    C  -6.398   0.542  -7.817 1.00 . C C . 249 GLN C    1 1 
        9 34140 3 3 49 GLN CA   C  -6.467   1.734  -6.868 1.00 . C C . 249 GLN CA   1 1 
        9 34141 3 3 49 GLN CB   C  -7.089   2.930  -7.590 1.00 . C C . 249 GLN CB   1 1 
        9 34142 3 3 49 GLN CD   C  -9.257   3.889  -8.391 1.00 . C C . 249 GLN CD   1 1 
        9 34143 3 3 49 GLN CG   C  -8.544   2.618  -7.941 1.00 . C C . 249 GLN CG   1 1 
        9 34144 3 3 49 GLN H    H  -4.697   2.891  -6.725 1.00 . C C . 249 GLN H    1 1 
        9 34145 3 3 49 GLN HA   H  -7.084   1.476  -6.022 1.00 . C C . 249 GLN HA   1 1 
        9 34146 3 3 49 GLN HB2  H  -7.050   3.798  -6.947 1.00 . C C . 249 GLN HB2  1 1 
        9 34147 3 3 49 GLN HB3  H  -6.538   3.130  -8.497 1.00 . C C . 249 GLN HB3  1 1 
        9 34148 3 3 49 GLN HE21 H -10.524   3.896  -6.863 1.00 . C C . 249 GLN HE21 1 1 
        9 34149 3 3 49 GLN HE22 H -10.707   5.176  -7.963 1.00 . C C . 249 GLN HE22 1 1 
        9 34150 3 3 49 GLN HG2  H  -8.572   1.889  -8.737 1.00 . C C . 249 GLN HG2  1 1 
        9 34151 3 3 49 GLN HG3  H  -9.044   2.218  -7.071 1.00 . C C . 249 GLN HG3  1 1 
        9 34152 3 3 49 GLN N    N  -5.131   2.076  -6.396 1.00 . C C . 249 GLN N    1 1 
        9 34153 3 3 49 GLN NE2  N -10.244   4.359  -7.680 1.00 . C C . 249 GLN NE2  1 1 
        9 34154 3 3 49 GLN O    O  -5.723   0.595  -8.845 1.00 . C C . 249 GLN O    1 1 
        9 34155 3 3 49 GLN OE1  O  -8.904   4.468  -9.418 1.00 . C C . 249 GLN OE1  1 1 
        9 34156 3 3 50 LEU C    C  -8.053  -1.578  -9.473 1.00 . C C . 250 LEU C    1 1 
        9 34157 3 3 50 LEU CA   C  -7.093  -1.733  -8.297 1.00 . C C . 250 LEU CA   1 1 
        9 34158 3 3 50 LEU CB   C  -7.496  -2.953  -7.464 1.00 . C C . 250 LEU CB   1 1 
        9 34159 3 3 50 LEU CD1  C  -6.998  -4.248  -5.386 1.00 . C C . 250 LEU CD1  1 1 
        9 34160 3 3 50 LEU CD2  C  -5.271  -2.715  -6.341 1.00 . C C . 250 LEU CD2  1 1 
        9 34161 3 3 50 LEU CG   C  -6.772  -2.921  -6.114 1.00 . C C . 250 LEU CG   1 1 
        9 34162 3 3 50 LEU H    H  -7.612  -0.523  -6.633 1.00 . C C . 250 LEU H    1 1 
        9 34163 3 3 50 LEU HA   H  -6.096  -1.890  -8.681 1.00 . C C . 250 LEU HA   1 1 
        9 34164 3 3 50 LEU HB2  H  -8.562  -2.939  -7.302 1.00 . C C . 250 LEU HB2  1 1 
        9 34165 3 3 50 LEU HB3  H  -7.224  -3.853  -7.993 1.00 . C C . 250 LEU HB3  1 1 
        9 34166 3 3 50 LEU HD11 H  -6.409  -5.021  -5.855 1.00 . C C . 250 LEU HD11 1 1 
        9 34167 3 3 50 LEU HD12 H  -8.043  -4.512  -5.436 1.00 . C C . 250 LEU HD12 1 1 
        9 34168 3 3 50 LEU HD13 H  -6.701  -4.145  -4.353 1.00 . C C . 250 LEU HD13 1 1 
        9 34169 3 3 50 LEU HD21 H  -4.732  -2.976  -5.443 1.00 . C C . 250 LEU HD21 1 1 
        9 34170 3 3 50 LEU HD22 H  -5.082  -1.680  -6.587 1.00 . C C . 250 LEU HD22 1 1 
        9 34171 3 3 50 LEU HD23 H  -4.939  -3.345  -7.154 1.00 . C C . 250 LEU HD23 1 1 
        9 34172 3 3 50 LEU HG   H  -7.162  -2.112  -5.515 1.00 . C C . 250 LEU HG   1 1 
        9 34173 3 3 50 LEU N    N  -7.094  -0.534  -7.466 1.00 . C C . 250 LEU N    1 1 
        9 34174 3 3 50 LEU O    O  -9.205  -1.182  -9.299 1.00 . C C . 250 LEU O    1 1 
        9 34175 3 3 51 GLU C    C  -9.347  -2.971 -11.966 1.00 . C C . 251 GLU C    1 1 
        9 34176 3 3 51 GLU CA   C  -8.389  -1.790 -11.871 1.00 . C C . 251 GLU CA   1 1 
        9 34177 3 3 51 GLU CB   C  -7.497  -1.752 -13.112 1.00 . C C . 251 GLU CB   1 1 
        9 34178 3 3 51 GLU CD   C  -7.770   0.692 -13.575 1.00 . C C . 251 GLU CD   1 1 
        9 34179 3 3 51 GLU CG   C  -6.780  -0.402 -13.186 1.00 . C C . 251 GLU CG   1 1 
        9 34180 3 3 51 GLU H    H  -6.641  -2.206 -10.746 1.00 . C C . 251 GLU H    1 1 
        9 34181 3 3 51 GLU HA   H  -8.963  -0.877 -11.826 1.00 . C C . 251 GLU HA   1 1 
        9 34182 3 3 51 GLU HB2  H  -6.766  -2.546 -13.054 1.00 . C C . 251 GLU HB2  1 1 
        9 34183 3 3 51 GLU HB3  H  -8.103  -1.885 -13.995 1.00 . C C . 251 GLU HB3  1 1 
        9 34184 3 3 51 GLU HG2  H  -6.351  -0.171 -12.223 1.00 . C C . 251 GLU HG2  1 1 
        9 34185 3 3 51 GLU HG3  H  -5.996  -0.453 -13.926 1.00 . C C . 251 GLU HG3  1 1 
        9 34186 3 3 51 GLU N    N  -7.568  -1.894 -10.670 1.00 . C C . 251 GLU N    1 1 
        9 34187 3 3 51 GLU O    O  -9.143  -4.003 -11.327 1.00 . C C . 251 GLU O    1 1 
        9 34188 3 3 51 GLU OE1  O  -8.006   0.856 -14.761 1.00 . C C . 251 GLU OE1  1 1 
        9 34189 3 3 51 GLU OE2  O  -8.277   1.349 -12.681 1.00 . C C . 251 GLU OE2  1 1 
        9 34190 3 3 52 ASP C    C -10.907  -4.904 -13.950 1.00 . C C . 252 ASP C    1 1 
        9 34191 3 3 52 ASP CA   C -11.386  -3.870 -12.933 1.00 . C C . 252 ASP CA   1 1 
        9 34192 3 3 52 ASP CB   C -12.718  -3.271 -13.396 1.00 . C C . 252 ASP CB   1 1 
        9 34193 3 3 52 ASP CG   C -12.890  -1.871 -12.816 1.00 . C C . 252 ASP CG   1 1 
        9 34194 3 3 52 ASP H    H -10.510  -1.965 -13.245 1.00 . C C . 252 ASP H    1 1 
        9 34195 3 3 52 ASP HA   H -11.538  -4.360 -11.981 1.00 . C C . 252 ASP HA   1 1 
        9 34196 3 3 52 ASP HB2  H -12.733  -3.216 -14.474 1.00 . C C . 252 ASP HB2  1 1 
        9 34197 3 3 52 ASP HB3  H -13.530  -3.898 -13.059 1.00 . C C . 252 ASP HB3  1 1 
        9 34198 3 3 52 ASP N    N -10.397  -2.811 -12.764 1.00 . C C . 252 ASP N    1 1 
        9 34199 3 3 52 ASP O    O -11.274  -6.076 -13.876 1.00 . C C . 252 ASP O    1 1 
        9 34200 3 3 52 ASP OD1  O -12.107  -1.005 -13.168 1.00 . C C . 252 ASP OD1  1 1 
        9 34201 3 3 52 ASP OD2  O -13.803  -1.686 -12.027 1.00 . C C . 252 ASP OD2  1 1 
        9 34202 3 3 53 GLY C    C  -8.181  -5.867 -15.583 1.00 . C C . 253 GLY C    1 1 
        9 34203 3 3 53 GLY CA   C  -9.574  -5.357 -15.936 1.00 . C C . 253 GLY CA   1 1 
        9 34204 3 3 53 GLY H    H  -9.835  -3.515 -14.916 1.00 . C C . 253 GLY H    1 1 
        9 34205 3 3 53 GLY HA2  H -10.243  -6.200 -16.043 1.00 . C C . 253 GLY HA2  1 1 
        9 34206 3 3 53 GLY HA3  H  -9.527  -4.824 -16.874 1.00 . C C . 253 GLY HA3  1 1 
        9 34207 3 3 53 GLY N    N -10.090  -4.461 -14.903 1.00 . C C . 253 GLY N    1 1 
        9 34208 3 3 53 GLY O    O  -7.314  -5.981 -16.451 1.00 . C C . 253 GLY O    1 1 
        9 34209 3 3 54 ARG C    C  -6.878  -7.801 -12.834 1.00 . C C . 254 ARG C    1 1 
        9 34210 3 3 54 ARG CA   C  -6.679  -6.682 -13.851 1.00 . C C . 254 ARG CA   1 1 
        9 34211 3 3 54 ARG CB   C  -5.870  -5.549 -13.216 1.00 . C C . 254 ARG CB   1 1 
        9 34212 3 3 54 ARG CD   C  -4.323  -5.297 -15.185 1.00 . C C . 254 ARG CD   1 1 
        9 34213 3 3 54 ARG CG   C  -5.366  -4.595 -14.306 1.00 . C C . 254 ARG CG   1 1 
        9 34214 3 3 54 ARG CZ   C  -3.573  -3.532 -16.674 1.00 . C C . 254 ARG CZ   1 1 
        9 34215 3 3 54 ARG H    H  -8.700  -6.070 -13.662 1.00 . C C . 254 ARG H    1 1 
        9 34216 3 3 54 ARG HA   H  -6.132  -7.073 -14.696 1.00 . C C . 254 ARG HA   1 1 
        9 34217 3 3 54 ARG HB2  H  -6.498  -5.005 -12.525 1.00 . C C . 254 ARG HB2  1 1 
        9 34218 3 3 54 ARG HB3  H  -5.026  -5.963 -12.684 1.00 . C C . 254 ARG HB3  1 1 
        9 34219 3 3 54 ARG HD2  H  -3.830  -6.072 -14.617 1.00 . C C . 254 ARG HD2  1 1 
        9 34220 3 3 54 ARG HD3  H  -4.814  -5.742 -16.039 1.00 . C C . 254 ARG HD3  1 1 
        9 34221 3 3 54 ARG HE   H  -2.461  -4.286 -15.191 1.00 . C C . 254 ARG HE   1 1 
        9 34222 3 3 54 ARG HG2  H  -6.200  -4.280 -14.918 1.00 . C C . 254 ARG HG2  1 1 
        9 34223 3 3 54 ARG HG3  H  -4.916  -3.729 -13.844 1.00 . C C . 254 ARG HG3  1 1 
        9 34224 3 3 54 ARG HH11 H  -4.549  -2.174 -15.573 1.00 . C C . 254 ARG HH11 1 1 
        9 34225 3 3 54 ARG HH12 H  -4.415  -1.813 -17.262 1.00 . C C . 254 ARG HH12 1 1 
        9 34226 3 3 54 ARG HH21 H  -2.652  -4.704 -18.011 1.00 . C C . 254 ARG HH21 1 1 
        9 34227 3 3 54 ARG HH22 H  -3.342  -3.246 -18.642 1.00 . C C . 254 ARG HH22 1 1 
        9 34228 3 3 54 ARG N    N  -7.972  -6.178 -14.308 1.00 . C C . 254 ARG N    1 1 
        9 34229 3 3 54 ARG NE   N  -3.327  -4.337 -15.646 1.00 . C C . 254 ARG NE   1 1 
        9 34230 3 3 54 ARG NH1  N  -4.230  -2.420 -16.489 1.00 . C C . 254 ARG NH1  1 1 
        9 34231 3 3 54 ARG NH2  N  -3.157  -3.853 -17.869 1.00 . C C . 254 ARG NH2  1 1 
        9 34232 3 3 54 ARG O    O  -7.999  -8.053 -12.393 1.00 . C C . 254 ARG O    1 1 
        9 34233 3 3 55 THR C    C  -5.130  -9.189 -10.210 1.00 . C C . 255 THR C    1 1 
        9 34234 3 3 55 THR CA   C  -5.859  -9.561 -11.495 1.00 . C C . 255 THR CA   1 1 
        9 34235 3 3 55 THR CB   C  -5.243 -10.834 -12.078 1.00 . C C . 255 THR CB   1 1 
        9 34236 3 3 55 THR CG2  C  -5.830 -11.112 -13.463 1.00 . C C . 255 THR CG2  1 1 
        9 34237 3 3 55 THR H    H  -4.919  -8.224 -12.850 1.00 . C C . 255 THR H    1 1 
        9 34238 3 3 55 THR HA   H  -6.892  -9.753 -11.260 1.00 . C C . 255 THR HA   1 1 
        9 34239 3 3 55 THR HB   H  -5.463 -11.667 -11.428 1.00 . C C . 255 THR HB   1 1 
        9 34240 3 3 55 THR HG1  H  -3.602 -10.698 -13.112 1.00 . C C . 255 THR HG1  1 1 
        9 34241 3 3 55 THR HG21 H  -6.895 -10.930 -13.445 1.00 . C C . 255 THR HG21 1 1 
        9 34242 3 3 55 THR HG22 H  -5.645 -12.142 -13.730 1.00 . C C . 255 THR HG22 1 1 
        9 34243 3 3 55 THR HG23 H  -5.365 -10.461 -14.188 1.00 . C C . 255 THR HG23 1 1 
        9 34244 3 3 55 THR N    N  -5.786  -8.469 -12.465 1.00 . C C . 255 THR N    1 1 
        9 34245 3 3 55 THR O    O  -4.371  -8.221 -10.172 1.00 . C C . 255 THR O    1 1 
        9 34246 3 3 55 THR OG1  O  -3.835 -10.673 -12.182 1.00 . C C . 255 THR OG1  1 1 
        9 34247 3 3 56 LEU C    C  -3.202  -9.784  -8.006 1.00 . C C . 256 LEU C    1 1 
        9 34248 3 3 56 LEU CA   C  -4.721  -9.710  -7.873 1.00 . C C . 256 LEU CA   1 1 
        9 34249 3 3 56 LEU CB   C  -5.190 -10.733  -6.835 1.00 . C C . 256 LEU CB   1 1 
        9 34250 3 3 56 LEU CD1  C  -7.215 -11.859  -5.894 1.00 . C C . 256 LEU CD1  1 1 
        9 34251 3 3 56 LEU CD2  C  -7.063  -9.364  -5.874 1.00 . C C . 256 LEU CD2  1 1 
        9 34252 3 3 56 LEU CG   C  -6.710 -10.634  -6.660 1.00 . C C . 256 LEU CG   1 1 
        9 34253 3 3 56 LEU H    H  -5.978 -10.727  -9.246 1.00 . C C . 256 LEU H    1 1 
        9 34254 3 3 56 LEU HA   H  -4.993  -8.723  -7.537 1.00 . C C . 256 LEU HA   1 1 
        9 34255 3 3 56 LEU HB2  H  -4.931 -11.726  -7.172 1.00 . C C . 256 LEU HB2  1 1 
        9 34256 3 3 56 LEU HB3  H  -4.706 -10.536  -5.892 1.00 . C C . 256 LEU HB3  1 1 
        9 34257 3 3 56 LEU HD11 H  -8.294 -11.880  -5.920 1.00 . C C . 256 LEU HD11 1 1 
        9 34258 3 3 56 LEU HD12 H  -6.881 -11.804  -4.868 1.00 . C C . 256 LEU HD12 1 1 
        9 34259 3 3 56 LEU HD13 H  -6.825 -12.757  -6.351 1.00 . C C . 256 LEU HD13 1 1 
        9 34260 3 3 56 LEU HD21 H  -7.023  -8.510  -6.532 1.00 . C C . 256 LEU HD21 1 1 
        9 34261 3 3 56 LEU HD22 H  -6.360  -9.230  -5.066 1.00 . C C . 256 LEU HD22 1 1 
        9 34262 3 3 56 LEU HD23 H  -8.060  -9.458  -5.469 1.00 . C C . 256 LEU HD23 1 1 
        9 34263 3 3 56 LEU HG   H  -7.180 -10.600  -7.632 1.00 . C C . 256 LEU HG   1 1 
        9 34264 3 3 56 LEU N    N  -5.365  -9.968  -9.158 1.00 . C C . 256 LEU N    1 1 
        9 34265 3 3 56 LEU O    O  -2.479  -8.974  -7.426 1.00 . C C . 256 LEU O    1 1 
        9 34266 3 3 57 SER C    C  -0.660  -9.659  -9.518 1.00 . C C . 257 SER C    1 1 
        9 34267 3 3 57 SER CA   C  -1.291 -10.935  -8.967 1.00 . C C . 257 SER CA   1 1 
        9 34268 3 3 57 SER CB   C  -1.033 -12.089  -9.936 1.00 . C C . 257 SER CB   1 1 
        9 34269 3 3 57 SER H    H  -3.350 -11.380  -9.205 1.00 . C C . 257 SER H    1 1 
        9 34270 3 3 57 SER HA   H  -0.832 -11.170  -8.019 1.00 . C C . 257 SER HA   1 1 
        9 34271 3 3 57 SER HB2  H  -1.120 -13.027  -9.414 1.00 . C C . 257 SER HB2  1 1 
        9 34272 3 3 57 SER HB3  H  -1.762 -12.056 -10.736 1.00 . C C . 257 SER HB3  1 1 
        9 34273 3 3 57 SER HG   H   0.264 -11.293 -11.148 1.00 . C C . 257 SER HG   1 1 
        9 34274 3 3 57 SER N    N  -2.726 -10.762  -8.769 1.00 . C C . 257 SER N    1 1 
        9 34275 3 3 57 SER O    O   0.486  -9.338  -9.206 1.00 . C C . 257 SER O    1 1 
        9 34276 3 3 57 SER OG   O   0.279 -11.971 -10.469 1.00 . C C . 257 SER OG   1 1 
        9 34277 3 3 58 ASP C    C  -0.817  -6.600  -9.878 1.00 . C C . 258 ASP C    1 1 
        9 34278 3 3 58 ASP CA   C  -0.913  -7.701 -10.931 1.00 . C C . 258 ASP CA   1 1 
        9 34279 3 3 58 ASP CB   C  -1.841  -7.250 -12.060 1.00 . C C . 258 ASP CB   1 1 
        9 34280 3 3 58 ASP CG   C  -1.658  -8.151 -13.277 1.00 . C C . 258 ASP CG   1 1 
        9 34281 3 3 58 ASP H    H  -2.320  -9.243 -10.557 1.00 . C C . 258 ASP H    1 1 
        9 34282 3 3 58 ASP HA   H   0.069  -7.880 -11.339 1.00 . C C . 258 ASP HA   1 1 
        9 34283 3 3 58 ASP HB2  H  -2.866  -7.304 -11.725 1.00 . C C . 258 ASP HB2  1 1 
        9 34284 3 3 58 ASP HB3  H  -1.607  -6.231 -12.333 1.00 . C C . 258 ASP HB3  1 1 
        9 34285 3 3 58 ASP N    N  -1.415  -8.938 -10.340 1.00 . C C . 258 ASP N    1 1 
        9 34286 3 3 58 ASP O    O  -0.701  -5.421 -10.211 1.00 . C C . 258 ASP O    1 1 
        9 34287 3 3 58 ASP OD1  O  -0.541  -8.243 -13.759 1.00 . C C . 258 ASP OD1  1 1 
        9 34288 3 3 58 ASP OD2  O  -2.637  -8.736 -13.709 1.00 . C C . 258 ASP OD2  1 1 
        9 34289 3 3 59 TYR C    C   0.067  -6.584  -6.374 1.00 . C C . 259 TYR C    1 1 
        9 34290 3 3 59 TYR CA   C  -0.781  -6.028  -7.514 1.00 . C C . 259 TYR CA   1 1 
        9 34291 3 3 59 TYR CB   C  -2.183  -5.698  -6.998 1.00 . C C . 259 TYR CB   1 1 
        9 34292 3 3 59 TYR CD1  C  -2.541  -3.502  -8.183 1.00 . C C . 259 TYR CD1  1 1 
        9 34293 3 3 59 TYR CD2  C  -3.935  -5.392  -8.787 1.00 . C C . 259 TYR CD2  1 1 
        9 34294 3 3 59 TYR CE1  C  -3.208  -2.708  -9.124 1.00 . C C . 259 TYR CE1  1 1 
        9 34295 3 3 59 TYR CE2  C  -4.603  -4.599  -9.728 1.00 . C C . 259 TYR CE2  1 1 
        9 34296 3 3 59 TYR CG   C  -2.904  -4.843  -8.014 1.00 . C C . 259 TYR CG   1 1 
        9 34297 3 3 59 TYR CZ   C  -4.238  -3.257  -9.897 1.00 . C C . 259 TYR CZ   1 1 
        9 34298 3 3 59 TYR H    H  -0.957  -7.945  -8.402 1.00 . C C . 259 TYR H    1 1 
        9 34299 3 3 59 TYR HA   H  -0.322  -5.120  -7.879 1.00 . C C . 259 TYR HA   1 1 
        9 34300 3 3 59 TYR HB2  H  -2.732  -6.614  -6.840 1.00 . C C . 259 TYR HB2  1 1 
        9 34301 3 3 59 TYR HB3  H  -2.105  -5.159  -6.066 1.00 . C C . 259 TYR HB3  1 1 
        9 34302 3 3 59 TYR HD1  H  -1.746  -3.078  -7.587 1.00 . C C . 259 TYR HD1  1 1 
        9 34303 3 3 59 TYR HD2  H  -4.216  -6.426  -8.656 1.00 . C C . 259 TYR HD2  1 1 
        9 34304 3 3 59 TYR HE1  H  -2.927  -1.674  -9.254 1.00 . C C . 259 TYR HE1  1 1 
        9 34305 3 3 59 TYR HE2  H  -5.398  -5.021 -10.324 1.00 . C C . 259 TYR HE2  1 1 
        9 34306 3 3 59 TYR HH   H  -4.425  -2.545 -11.658 1.00 . C C . 259 TYR HH   1 1 
        9 34307 3 3 59 TYR N    N  -0.865  -6.992  -8.608 1.00 . C C . 259 TYR N    1 1 
        9 34308 3 3 59 TYR O    O   0.166  -5.976  -5.308 1.00 . C C . 259 TYR O    1 1 
        9 34309 3 3 59 TYR OH   O  -4.897  -2.475 -10.825 1.00 . C C . 259 TYR OH   1 1 
        9 34310 3 3 60 ASN C    C   0.721  -8.638  -4.323 1.00 . C C . 260 ASN C    1 1 
        9 34311 3 3 60 ASN CA   C   1.519  -8.368  -5.595 1.00 . C C . 260 ASN CA   1 1 
        9 34312 3 3 60 ASN CB   C   2.709  -7.463  -5.269 1.00 . C C . 260 ASN CB   1 1 
        9 34313 3 3 60 ASN CG   C   3.368  -6.985  -6.558 1.00 . C C . 260 ASN CG   1 1 
        9 34314 3 3 60 ASN H    H   0.565  -8.177  -7.478 1.00 . C C . 260 ASN H    1 1 
        9 34315 3 3 60 ASN HA   H   1.890  -9.306  -5.981 1.00 . C C . 260 ASN HA   1 1 
        9 34316 3 3 60 ASN HB2  H   2.365  -6.610  -4.704 1.00 . C C . 260 ASN HB2  1 1 
        9 34317 3 3 60 ASN HB3  H   3.429  -8.016  -4.684 1.00 . C C . 260 ASN HB3  1 1 
        9 34318 3 3 60 ASN HD21 H   2.315  -8.201  -7.722 1.00 . C C . 260 ASN HD21 1 1 
        9 34319 3 3 60 ASN HD22 H   3.426  -7.205  -8.531 1.00 . C C . 260 ASN HD22 1 1 
        9 34320 3 3 60 ASN N    N   0.679  -7.740  -6.608 1.00 . C C . 260 ASN N    1 1 
        9 34321 3 3 60 ASN ND2  N   3.006  -7.507  -7.698 1.00 . C C . 260 ASN ND2  1 1 
        9 34322 3 3 60 ASN O    O   1.278  -8.673  -3.226 1.00 . C C . 260 ASN O    1 1 
        9 34323 3 3 60 ASN OD1  O   4.236  -6.113  -6.526 1.00 . C C . 260 ASN OD1  1 1 
        9 34324 3 3 61 ILE C    C  -1.325 -10.560  -2.903 1.00 . C C . 261 ILE C    1 1 
        9 34325 3 3 61 ILE CA   C  -1.447  -9.101  -3.333 1.00 . C C . 261 ILE CA   1 1 
        9 34326 3 3 61 ILE CB   C  -2.902  -8.790  -3.691 1.00 . C C . 261 ILE CB   1 1 
        9 34327 3 3 61 ILE CD1  C  -4.386  -7.021  -4.646 1.00 . C C . 261 ILE CD1  1 1 
        9 34328 3 3 61 ILE CG1  C  -3.052  -7.289  -3.946 1.00 . C C . 261 ILE CG1  1 1 
        9 34329 3 3 61 ILE CG2  C  -3.815  -9.202  -2.535 1.00 . C C . 261 ILE CG2  1 1 
        9 34330 3 3 61 ILE H    H  -0.974  -8.795  -5.377 1.00 . C C . 261 ILE H    1 1 
        9 34331 3 3 61 ILE HA   H  -1.148  -8.467  -2.512 1.00 . C C . 261 ILE HA   1 1 
        9 34332 3 3 61 ILE HB   H  -3.179  -9.337  -4.581 1.00 . C C . 261 ILE HB   1 1 
        9 34333 3 3 61 ILE HD11 H  -4.437  -7.599  -5.556 1.00 . C C . 261 ILE HD11 1 1 
        9 34334 3 3 61 ILE HD12 H  -4.463  -5.969  -4.882 1.00 . C C . 261 ILE HD12 1 1 
        9 34335 3 3 61 ILE HD13 H  -5.199  -7.303  -3.993 1.00 . C C . 261 ILE HD13 1 1 
        9 34336 3 3 61 ILE HG12 H  -3.027  -6.760  -3.004 1.00 . C C . 261 ILE HG12 1 1 
        9 34337 3 3 61 ILE HG13 H  -2.244  -6.947  -4.573 1.00 . C C . 261 ILE HG13 1 1 
        9 34338 3 3 61 ILE HG21 H  -3.403  -8.840  -1.604 1.00 . C C . 261 ILE HG21 1 1 
        9 34339 3 3 61 ILE HG22 H  -3.889 -10.280  -2.501 1.00 . C C . 261 ILE HG22 1 1 
        9 34340 3 3 61 ILE HG23 H  -4.797  -8.779  -2.683 1.00 . C C . 261 ILE HG23 1 1 
        9 34341 3 3 61 ILE N    N  -0.585  -8.832  -4.478 1.00 . C C . 261 ILE N    1 1 
        9 34342 3 3 61 ILE O    O  -1.888 -11.453  -3.535 1.00 . C C . 261 ILE O    1 1 
        9 34343 3 3 62 GLN C    C  -1.595 -12.592  -0.499 1.00 . C C . 262 GLN C    1 1 
        9 34344 3 3 62 GLN CA   C  -0.390 -12.147  -1.319 1.00 . C C . 262 GLN CA   1 1 
        9 34345 3 3 62 GLN CB   C   0.870 -12.205  -0.453 1.00 . C C . 262 GLN CB   1 1 
        9 34346 3 3 62 GLN CD   C   3.316 -11.685  -0.380 1.00 . C C . 262 GLN CD   1 1 
        9 34347 3 3 62 GLN CG   C   2.052 -11.625  -1.231 1.00 . C C . 262 GLN CG   1 1 
        9 34348 3 3 62 GLN H    H  -0.157 -10.040  -1.363 1.00 . C C . 262 GLN H    1 1 
        9 34349 3 3 62 GLN HA   H  -0.268 -12.819  -2.155 1.00 . C C . 262 GLN HA   1 1 
        9 34350 3 3 62 GLN HB2  H   0.713 -11.629   0.448 1.00 . C C . 262 GLN HB2  1 1 
        9 34351 3 3 62 GLN HB3  H   1.081 -13.232  -0.193 1.00 . C C . 262 GLN HB3  1 1 
        9 34352 3 3 62 GLN HE21 H   3.124 -13.618   0.033 1.00 . C C . 262 GLN HE21 1 1 
        9 34353 3 3 62 GLN HE22 H   4.480 -12.861   0.717 1.00 . C C . 262 GLN HE22 1 1 
        9 34354 3 3 62 GLN HG2  H   2.202 -12.197  -2.135 1.00 . C C . 262 GLN HG2  1 1 
        9 34355 3 3 62 GLN HG3  H   1.843 -10.598  -1.488 1.00 . C C . 262 GLN HG3  1 1 
        9 34356 3 3 62 GLN N    N  -0.583 -10.792  -1.825 1.00 . C C . 262 GLN N    1 1 
        9 34357 3 3 62 GLN NE2  N   3.669 -12.814   0.169 1.00 . C C . 262 GLN NE2  1 1 
        9 34358 3 3 62 GLN O    O  -2.667 -11.990  -0.573 1.00 . C C . 262 GLN O    1 1 
        9 34359 3 3 62 GLN OE1  O   3.999 -10.675  -0.210 1.00 . C C . 262 GLN OE1  1 1 
        9 34360 3 3 63 LYS C    C  -2.586 -13.402   2.425 1.00 . C C . 263 LYS C    1 1 
        9 34361 3 3 63 LYS CA   C  -2.492 -14.174   1.114 1.00 . C C . 263 LYS CA   1 1 
        9 34362 3 3 63 LYS CB   C  -2.252 -15.656   1.409 1.00 . C C . 263 LYS CB   1 1 
        9 34363 3 3 63 LYS CD   C  -0.704 -17.260   2.539 1.00 . C C . 263 LYS CD   1 1 
        9 34364 3 3 63 LYS CE   C   0.668 -17.415   3.199 1.00 . C C . 263 LYS CE   1 1 
        9 34365 3 3 63 LYS CG   C  -0.841 -15.846   1.969 1.00 . C C . 263 LYS CG   1 1 
        9 34366 3 3 63 LYS H    H  -0.537 -14.091   0.301 1.00 . C C . 263 LYS H    1 1 
        9 34367 3 3 63 LYS HA   H  -3.427 -14.073   0.583 1.00 . C C . 263 LYS HA   1 1 
        9 34368 3 3 63 LYS HB2  H  -2.977 -16.001   2.132 1.00 . C C . 263 LYS HB2  1 1 
        9 34369 3 3 63 LYS HB3  H  -2.354 -16.226   0.498 1.00 . C C . 263 LYS HB3  1 1 
        9 34370 3 3 63 LYS HD2  H  -1.479 -17.427   3.273 1.00 . C C . 263 LYS HD2  1 1 
        9 34371 3 3 63 LYS HD3  H  -0.801 -17.980   1.741 1.00 . C C . 263 LYS HD3  1 1 
        9 34372 3 3 63 LYS HE2  H   0.876 -16.544   3.803 1.00 . C C . 263 LYS HE2  1 1 
        9 34373 3 3 63 LYS HE3  H   0.662 -18.292   3.830 1.00 . C C . 263 LYS HE3  1 1 
        9 34374 3 3 63 LYS HG2  H  -0.118 -15.703   1.179 1.00 . C C . 263 LYS HG2  1 1 
        9 34375 3 3 63 LYS HG3  H  -0.665 -15.125   2.753 1.00 . C C . 263 LYS HG3  1 1 
        9 34376 3 3 63 LYS HZ1  H   1.954 -18.451   1.870 1.00 . C C . 263 LYS HZ1  1 1 
        9 34377 3 3 63 LYS N    N  -1.413 -13.652   0.283 1.00 . C C . 263 LYS N    1 1 
        9 34378 3 3 63 LYS NZ   N   1.705 -17.556   2.182 1.00 . C C . 263 LYS NZ   1 1 
        9 34379 3 3 63 LYS O    O  -1.616 -12.786   2.867 1.00 . C C . 263 LYS O    1 1 
        9 34380 3 3 64 GLU C    C  -3.763 -11.246   4.133 1.00 . C C . 264 GLU C    1 1 
        9 34381 3 3 64 GLU CA   C  -3.978 -12.746   4.303 1.00 . C C . 264 GLU CA   1 1 
        9 34382 3 3 64 GLU CB   C  -3.022 -13.285   5.369 1.00 . C C . 264 GLU CB   1 1 
        9 34383 3 3 64 GLU CD   C  -2.326 -15.374   6.558 1.00 . C C . 264 GLU CD   1 1 
        9 34384 3 3 64 GLU CG   C  -3.000 -14.814   5.310 1.00 . C C . 264 GLU CG   1 1 
        9 34385 3 3 64 GLU H    H  -4.497 -13.952   2.641 1.00 . C C . 264 GLU H    1 1 
        9 34386 3 3 64 GLU HA   H  -4.992 -12.921   4.626 1.00 . C C . 264 GLU HA   1 1 
        9 34387 3 3 64 GLU HB2  H  -2.028 -12.903   5.186 1.00 . C C . 264 GLU HB2  1 1 
        9 34388 3 3 64 GLU HB3  H  -3.356 -12.969   6.346 1.00 . C C . 264 GLU HB3  1 1 
        9 34389 3 3 64 GLU HG2  H  -4.013 -15.184   5.254 1.00 . C C . 264 GLU HG2  1 1 
        9 34390 3 3 64 GLU HG3  H  -2.453 -15.131   4.436 1.00 . C C . 264 GLU HG3  1 1 
        9 34391 3 3 64 GLU N    N  -3.762 -13.444   3.042 1.00 . C C . 264 GLU N    1 1 
        9 34392 3 3 64 GLU O    O  -3.512 -10.533   5.105 1.00 . C C . 264 GLU O    1 1 
        9 34393 3 3 64 GLU OE1  O  -1.117 -15.533   6.533 1.00 . C C . 264 GLU OE1  1 1 
        9 34394 3 3 64 GLU OE2  O  -3.029 -15.634   7.521 1.00 . C C . 264 GLU OE2  1 1 
        9 34395 3 3 65 SER C    C  -4.989  -8.597   2.801 1.00 . C C . 265 SER C    1 1 
        9 34396 3 3 65 SER CA   C  -3.680  -9.356   2.611 1.00 . C C . 265 SER CA   1 1 
        9 34397 3 3 65 SER CB   C  -3.186  -9.171   1.176 1.00 . C C . 265 SER CB   1 1 
        9 34398 3 3 65 SER H    H  -4.067 -11.390   2.160 1.00 . C C . 265 SER H    1 1 
        9 34399 3 3 65 SER HA   H  -2.940  -8.954   3.287 1.00 . C C . 265 SER HA   1 1 
        9 34400 3 3 65 SER HB2  H  -3.772  -9.780   0.509 1.00 . C C . 265 SER HB2  1 1 
        9 34401 3 3 65 SER HB3  H  -3.286  -8.132   0.891 1.00 . C C . 265 SER HB3  1 1 
        9 34402 3 3 65 SER HG   H  -1.400  -9.039   0.413 1.00 . C C . 265 SER HG   1 1 
        9 34403 3 3 65 SER N    N  -3.864 -10.775   2.895 1.00 . C C . 265 SER N    1 1 
        9 34404 3 3 65 SER O    O  -6.054  -9.060   2.390 1.00 . C C . 265 SER O    1 1 
        9 34405 3 3 65 SER OG   O  -1.823  -9.568   1.093 1.00 . C C . 265 SER OG   1 1 
        9 34406 3 3 66 THR C    C  -6.366  -5.715   2.462 1.00 . C C . 266 THR C    1 1 
        9 34407 3 3 66 THR CA   C  -6.084  -6.607   3.666 1.00 . C C . 266 THR CA   1 1 
        9 34408 3 3 66 THR CB   C  -5.875  -5.740   4.909 1.00 . C C . 266 THR CB   1 1 
        9 34409 3 3 66 THR CG2  C  -7.217  -5.169   5.371 1.00 . C C . 266 THR CG2  1 1 
        9 34410 3 3 66 THR H    H  -4.027  -7.108   3.730 1.00 . C C . 266 THR H    1 1 
        9 34411 3 3 66 THR HA   H  -6.934  -7.252   3.830 1.00 . C C . 266 THR HA   1 1 
        9 34412 3 3 66 THR HB   H  -5.205  -4.927   4.674 1.00 . C C . 266 THR HB   1 1 
        9 34413 3 3 66 THR HG1  H  -4.881  -5.941   6.569 1.00 . C C . 266 THR HG1  1 1 
        9 34414 3 3 66 THR HG21 H  -7.917  -5.976   5.526 1.00 . C C . 266 THR HG21 1 1 
        9 34415 3 3 66 THR HG22 H  -7.600  -4.498   4.618 1.00 . C C . 266 THR HG22 1 1 
        9 34416 3 3 66 THR HG23 H  -7.079  -4.630   6.297 1.00 . C C . 266 THR HG23 1 1 
        9 34417 3 3 66 THR N    N  -4.902  -7.427   3.426 1.00 . C C . 266 THR N    1 1 
        9 34418 3 3 66 THR O    O  -5.471  -5.432   1.665 1.00 . C C . 266 THR O    1 1 
        9 34419 3 3 66 THR OG1  O  -5.312  -6.531   5.946 1.00 . C C . 266 THR OG1  1 1 
        9 34420 3 3 67 LEU C    C  -8.942  -3.309   1.711 1.00 . C C . 267 LEU C    1 1 
        9 34421 3 3 67 LEU CA   C  -8.005  -4.411   1.223 1.00 . C C . 267 LEU CA   1 1 
        9 34422 3 3 67 LEU CB   C  -8.703  -5.244   0.140 1.00 . C C . 267 LEU CB   1 1 
        9 34423 3 3 67 LEU CD1  C  -8.222  -7.225  -1.321 1.00 . C C . 267 LEU CD1  1 1 
        9 34424 3 3 67 LEU CD2  C  -7.277  -4.988  -1.907 1.00 . C C . 267 LEU CD2  1 1 
        9 34425 3 3 67 LEU CG   C  -7.652  -5.923  -0.752 1.00 . C C . 267 LEU CG   1 1 
        9 34426 3 3 67 LEU H    H  -8.284  -5.531   3.002 1.00 . C C . 267 LEU H    1 1 
        9 34427 3 3 67 LEU HA   H  -7.122  -3.956   0.801 1.00 . C C . 267 LEU HA   1 1 
        9 34428 3 3 67 LEU HB2  H  -9.317  -5.999   0.612 1.00 . C C . 267 LEU HB2  1 1 
        9 34429 3 3 67 LEU HB3  H  -9.326  -4.602  -0.464 1.00 . C C . 267 LEU HB3  1 1 
        9 34430 3 3 67 LEU HD11 H  -7.590  -7.573  -2.126 1.00 . C C . 267 LEU HD11 1 1 
        9 34431 3 3 67 LEU HD12 H  -9.219  -7.048  -1.696 1.00 . C C . 267 LEU HD12 1 1 
        9 34432 3 3 67 LEU HD13 H  -8.258  -7.973  -0.543 1.00 . C C . 267 LEU HD13 1 1 
        9 34433 3 3 67 LEU HD21 H  -7.140  -3.986  -1.528 1.00 . C C . 267 LEU HD21 1 1 
        9 34434 3 3 67 LEU HD22 H  -8.067  -4.991  -2.643 1.00 . C C . 267 LEU HD22 1 1 
        9 34435 3 3 67 LEU HD23 H  -6.359  -5.330  -2.362 1.00 . C C . 267 LEU HD23 1 1 
        9 34436 3 3 67 LEU HG   H  -6.770  -6.145  -0.168 1.00 . C C . 267 LEU HG   1 1 
        9 34437 3 3 67 LEU N    N  -7.614  -5.274   2.336 1.00 . C C . 267 LEU N    1 1 
        9 34438 3 3 67 LEU O    O  -9.691  -3.498   2.669 1.00 . C C . 267 LEU O    1 1 
        9 34439 3 3 68 HIS C    C -10.851  -0.830   0.395 1.00 . C C . 268 HIS C    1 1 
        9 34440 3 3 68 HIS CA   C  -9.737  -1.026   1.420 1.00 . C C . 268 HIS CA   1 1 
        9 34441 3 3 68 HIS CB   C  -8.891   0.247   1.508 1.00 . C C . 268 HIS CB   1 1 
        9 34442 3 3 68 HIS CD2  C  -6.931   0.571   3.230 1.00 . C C . 268 HIS CD2  1 1 
        9 34443 3 3 68 HIS CE1  C  -5.718  -1.126   2.649 1.00 . C C . 268 HIS CE1  1 1 
        9 34444 3 3 68 HIS CG   C  -7.592  -0.057   2.203 1.00 . C C . 268 HIS CG   1 1 
        9 34445 3 3 68 HIS H    H  -8.272  -2.065   0.294 1.00 . C C . 268 HIS H    1 1 
        9 34446 3 3 68 HIS HA   H -10.180  -1.217   2.387 1.00 . C C . 268 HIS HA   1 1 
        9 34447 3 3 68 HIS HB2  H  -8.688   0.609   0.517 1.00 . C C . 268 HIS HB2  1 1 
        9 34448 3 3 68 HIS HB3  H  -9.428   1.001   2.060 1.00 . C C . 268 HIS HB3  1 1 
        9 34449 3 3 68 HIS HD1  H  -6.992  -1.790   1.144 1.00 . C C . 268 HIS HD1  1 1 
        9 34450 3 3 68 HIS HD2  H  -7.275   1.458   3.742 1.00 . C C . 268 HIS HD2  1 1 
        9 34451 3 3 68 HIS HE1  H  -4.921  -1.853   2.599 1.00 . C C . 268 HIS HE1  1 1 
        9 34452 3 3 68 HIS N    N  -8.891  -2.158   1.047 1.00 . C C . 268 HIS N    1 1 
        9 34453 3 3 68 HIS ND1  N  -6.800  -1.137   1.849 1.00 . C C . 268 HIS ND1  1 1 
        9 34454 3 3 68 HIS NE2  N  -5.748  -0.105   3.509 1.00 . C C . 268 HIS NE2  1 1 
        9 34455 3 3 68 HIS O    O -10.651  -0.193  -0.639 1.00 . C C . 268 HIS O    1 1 
        9 34456 3 3 69 LEU C    C -13.873   0.069  -0.008 1.00 . C C . 269 LEU C    1 1 
        9 34457 3 3 69 LEU CA   C -13.163  -1.267  -0.217 1.00 . C C . 269 LEU CA   1 1 
        9 34458 3 3 69 LEU CB   C -14.142  -2.421   0.030 1.00 . C C . 269 LEU CB   1 1 
        9 34459 3 3 69 LEU CD1  C -15.033  -2.101  -2.294 1.00 . C C . 269 LEU CD1  1 1 
        9 34460 3 3 69 LEU CD2  C -16.323  -3.446  -0.628 1.00 . C C . 269 LEU CD2  1 1 
        9 34461 3 3 69 LEU CG   C -15.408  -2.232  -0.815 1.00 . C C . 269 LEU CG   1 1 
        9 34462 3 3 69 LEU H    H -12.125  -1.884   1.526 1.00 . C C . 269 LEU H    1 1 
        9 34463 3 3 69 LEU HA   H -12.809  -1.321  -1.235 1.00 . C C . 269 LEU HA   1 1 
        9 34464 3 3 69 LEU HB2  H -13.669  -3.354  -0.238 1.00 . C C . 269 LEU HB2  1 1 
        9 34465 3 3 69 LEU HB3  H -14.412  -2.443   1.075 1.00 . C C . 269 LEU HB3  1 1 
        9 34466 3 3 69 LEU HD11 H -14.728  -1.086  -2.501 1.00 . C C . 269 LEU HD11 1 1 
        9 34467 3 3 69 LEU HD12 H -15.888  -2.348  -2.907 1.00 . C C . 269 LEU HD12 1 1 
        9 34468 3 3 69 LEU HD13 H -14.221  -2.775  -2.523 1.00 . C C . 269 LEU HD13 1 1 
        9 34469 3 3 69 LEU HD21 H -17.153  -3.379  -1.316 1.00 . C C . 269 LEU HD21 1 1 
        9 34470 3 3 69 LEU HD22 H -16.695  -3.463   0.385 1.00 . C C . 269 LEU HD22 1 1 
        9 34471 3 3 69 LEU HD23 H -15.766  -4.349  -0.823 1.00 . C C . 269 LEU HD23 1 1 
        9 34472 3 3 69 LEU HG   H -15.925  -1.339  -0.495 1.00 . C C . 269 LEU HG   1 1 
        9 34473 3 3 69 LEU N    N -12.024  -1.386   0.687 1.00 . C C . 269 LEU N    1 1 
        9 34474 3 3 69 LEU O    O -14.170   0.452   1.124 1.00 . C C . 269 LEU O    1 1 
        9 34475 3 3 70 VAL C    C -16.089   2.058  -1.877 1.00 . C C . 270 VAL C    1 1 
        9 34476 3 3 70 VAL CA   C -14.819   2.065  -1.035 1.00 . C C . 270 VAL CA   1 1 
        9 34477 3 3 70 VAL CB   C -13.891   3.170  -1.541 1.00 . C C . 270 VAL CB   1 1 
        9 34478 3 3 70 VAL CG1  C -14.448   4.533  -1.128 1.00 . C C . 270 VAL CG1  1 1 
        9 34479 3 3 70 VAL CG2  C -12.499   2.988  -0.938 1.00 . C C . 270 VAL CG2  1 1 
        9 34480 3 3 70 VAL H    H -13.881   0.414  -1.981 1.00 . C C . 270 VAL H    1 1 
        9 34481 3 3 70 VAL HA   H -15.080   2.274  -0.009 1.00 . C C . 270 VAL HA   1 1 
        9 34482 3 3 70 VAL HB   H -13.827   3.120  -2.619 1.00 . C C . 270 VAL HB   1 1 
        9 34483 3 3 70 VAL HG11 H -13.762   5.309  -1.433 1.00 . C C . 270 VAL HG11 1 1 
        9 34484 3 3 70 VAL HG12 H -14.569   4.562  -0.055 1.00 . C C . 270 VAL HG12 1 1 
        9 34485 3 3 70 VAL HG13 H -15.404   4.691  -1.603 1.00 . C C . 270 VAL HG13 1 1 
        9 34486 3 3 70 VAL HG21 H -12.566   3.023   0.139 1.00 . C C . 270 VAL HG21 1 1 
        9 34487 3 3 70 VAL HG22 H -11.852   3.780  -1.285 1.00 . C C . 270 VAL HG22 1 1 
        9 34488 3 3 70 VAL HG23 H -12.096   2.034  -1.243 1.00 . C C . 270 VAL HG23 1 1 
        9 34489 3 3 70 VAL N    N -14.142   0.772  -1.106 1.00 . C C . 270 VAL N    1 1 
        9 34490 3 3 70 VAL O    O -16.158   1.395  -2.912 1.00 . C C . 270 VAL O    1 1 
        9 34491 3 3 71 LEU C    C -18.242   3.889  -3.295 1.00 . C C . 271 LEU C    1 1 
        9 34492 3 3 71 LEU CA   C -18.356   2.886  -2.149 1.00 . C C . 271 LEU CA   1 1 
        9 34493 3 3 71 LEU CB   C -19.472   3.316  -1.183 1.00 . C C . 271 LEU CB   1 1 
        9 34494 3 3 71 LEU CD1  C -21.429   2.483   0.130 1.00 . C C . 271 LEU CD1  1 1 
        9 34495 3 3 71 LEU CD2  C -21.402   2.241  -2.354 1.00 . C C . 271 LEU CD2  1 1 
        9 34496 3 3 71 LEU CG   C -20.542   2.224  -1.089 1.00 . C C . 271 LEU CG   1 1 
        9 34497 3 3 71 LEU H    H -16.979   3.313  -0.600 1.00 . C C . 271 LEU H    1 1 
        9 34498 3 3 71 LEU HA   H -18.590   1.915  -2.557 1.00 . C C . 271 LEU HA   1 1 
        9 34499 3 3 71 LEU HB2  H -19.048   3.483  -0.204 1.00 . C C . 271 LEU HB2  1 1 
        9 34500 3 3 71 LEU HB3  H -19.926   4.231  -1.535 1.00 . C C . 271 LEU HB3  1 1 
        9 34501 3 3 71 LEU HD11 H -20.815   2.536   1.018 1.00 . C C . 271 LEU HD11 1 1 
        9 34502 3 3 71 LEU HD12 H -22.143   1.679   0.234 1.00 . C C . 271 LEU HD12 1 1 
        9 34503 3 3 71 LEU HD13 H -21.955   3.417   0.001 1.00 . C C . 271 LEU HD13 1 1 
        9 34504 3 3 71 LEU HD21 H -20.808   1.927  -3.199 1.00 . C C . 271 LEU HD21 1 1 
        9 34505 3 3 71 LEU HD22 H -21.772   3.242  -2.525 1.00 . C C . 271 LEU HD22 1 1 
        9 34506 3 3 71 LEU HD23 H -22.236   1.565  -2.231 1.00 . C C . 271 LEU HD23 1 1 
        9 34507 3 3 71 LEU HG   H -20.063   1.260  -0.985 1.00 . C C . 271 LEU HG   1 1 
        9 34508 3 3 71 LEU N    N -17.092   2.804  -1.428 1.00 . C C . 271 LEU N    1 1 
        9 34509 3 3 71 LEU O    O -18.371   5.096  -3.092 1.00 . C C . 271 LEU O    1 1 
        9 34510 3 3 72 ARG C    C -19.168   4.989  -5.934 1.00 . C C . 272 ARG C    1 1 
        9 34511 3 3 72 ARG CA   C -17.865   4.243  -5.667 1.00 . C C . 272 ARG CA   1 1 
        9 34512 3 3 72 ARG CB   C -17.491   3.408  -6.895 1.00 . C C . 272 ARG CB   1 1 
        9 34513 3 3 72 ARG CD   C -16.843   3.499  -9.306 1.00 . C C . 272 ARG CD   1 1 
        9 34514 3 3 72 ARG CG   C -17.207   4.335  -8.079 1.00 . C C . 272 ARG CG   1 1 
        9 34515 3 3 72 ARG CZ   C -16.509   3.937 -11.672 1.00 . C C . 272 ARG CZ   1 1 
        9 34516 3 3 72 ARG H    H -17.902   2.411  -4.602 1.00 . C C . 272 ARG H    1 1 
        9 34517 3 3 72 ARG HA   H -17.081   4.961  -5.485 1.00 . C C . 272 ARG HA   1 1 
        9 34518 3 3 72 ARG HB2  H -16.610   2.822  -6.676 1.00 . C C . 272 ARG HB2  1 1 
        9 34519 3 3 72 ARG HB3  H -18.309   2.748  -7.144 1.00 . C C . 272 ARG HB3  1 1 
        9 34520 3 3 72 ARG HD2  H -16.013   2.852  -9.066 1.00 . C C . 272 ARG HD2  1 1 
        9 34521 3 3 72 ARG HD3  H -17.694   2.896  -9.593 1.00 . C C . 272 ARG HD3  1 1 
        9 34522 3 3 72 ARG HE   H -16.181   5.287 -10.232 1.00 . C C . 272 ARG HE   1 1 
        9 34523 3 3 72 ARG HG2  H -18.087   4.926  -8.293 1.00 . C C . 272 ARG HG2  1 1 
        9 34524 3 3 72 ARG HG3  H -16.384   4.989  -7.834 1.00 . C C . 272 ARG HG3  1 1 
        9 34525 3 3 72 ARG HH11 H -15.063   2.578 -11.414 1.00 . C C . 272 ARG HH11 1 1 
        9 34526 3 3 72 ARG HH12 H -15.739   2.658 -13.006 1.00 . C C . 272 ARG HH12 1 1 
        9 34527 3 3 72 ARG HH21 H -17.966   5.198 -12.219 1.00 . C C . 272 ARG HH21 1 1 
        9 34528 3 3 72 ARG HH22 H -17.382   4.142 -13.462 1.00 . C C . 272 ARG HH22 1 1 
        9 34529 3 3 72 ARG N    N -17.997   3.381  -4.499 1.00 . C C . 272 ARG N    1 1 
        9 34530 3 3 72 ARG NE   N -16.468   4.368 -10.416 1.00 . C C . 272 ARG NE   1 1 
        9 34531 3 3 72 ARG NH1  N -15.708   2.983 -12.061 1.00 . C C . 272 ARG NH1  1 1 
        9 34532 3 3 72 ARG NH2  N -17.351   4.466 -12.517 1.00 . C C . 272 ARG NH2  1 1 
        9 34533 3 3 72 ARG O    O -20.200   4.379  -6.214 1.00 . C C . 272 ARG O    1 1 
        9 34534 3 3 73 LEU C    C -20.415   7.496  -7.555 1.00 . C C . 273 LEU C    1 1 
        9 34535 3 3 73 LEU CA   C -20.291   7.141  -6.076 1.00 . C C . 273 LEU CA   1 1 
        9 34536 3 3 73 LEU CB   C -20.199   8.425  -5.246 1.00 . C C . 273 LEU CB   1 1 
        9 34537 3 3 73 LEU CD1  C -19.579   9.379  -3.021 1.00 . C C . 273 LEU CD1  1 1 
        9 34538 3 3 73 LEU CD2  C -20.541   7.079  -3.168 1.00 . C C . 273 LEU CD2  1 1 
        9 34539 3 3 73 LEU CG   C -19.637   8.101  -3.860 1.00 . C C . 273 LEU CG   1 1 
        9 34540 3 3 73 LEU H    H -18.261   6.745  -5.617 1.00 . C C . 273 LEU H    1 1 
        9 34541 3 3 73 LEU HA   H -21.171   6.594  -5.773 1.00 . C C . 273 LEU HA   1 1 
        9 34542 3 3 73 LEU HB2  H -19.549   9.130  -5.744 1.00 . C C . 273 LEU HB2  1 1 
        9 34543 3 3 73 LEU HB3  H -21.183   8.856  -5.140 1.00 . C C . 273 LEU HB3  1 1 
        9 34544 3 3 73 LEU HD11 H -18.962   9.210  -2.151 1.00 . C C . 273 LEU HD11 1 1 
        9 34545 3 3 73 LEU HD12 H -20.576   9.649  -2.708 1.00 . C C . 273 LEU HD12 1 1 
        9 34546 3 3 73 LEU HD13 H -19.157  10.179  -3.612 1.00 . C C . 273 LEU HD13 1 1 
        9 34547 3 3 73 LEU HD21 H -20.276   7.015  -2.122 1.00 . C C . 273 LEU HD21 1 1 
        9 34548 3 3 73 LEU HD22 H -20.412   6.113  -3.630 1.00 . C C . 273 LEU HD22 1 1 
        9 34549 3 3 73 LEU HD23 H -21.571   7.389  -3.260 1.00 . C C . 273 LEU HD23 1 1 
        9 34550 3 3 73 LEU HG   H -18.640   7.694  -3.962 1.00 . C C . 273 LEU HG   1 1 
        9 34551 3 3 73 LEU N    N -19.112   6.315  -5.844 1.00 . C C . 273 LEU N    1 1 
        9 34552 3 3 73 LEU O    O -19.603   7.069  -8.375 1.00 . C C . 273 LEU O    1 1 
        9 34553 3 3 74 ARG C    C -20.541   9.610  -9.742 1.00 . C C . 274 ARG C    1 1 
        9 34554 3 3 74 ARG CA   C -21.657   8.683  -9.271 1.00 . C C . 274 ARG CA   1 1 
        9 34555 3 3 74 ARG CB   C -23.004   9.397  -9.399 1.00 . C C . 274 ARG CB   1 1 
        9 34556 3 3 74 ARG CD   C -25.473   9.071  -9.187 1.00 . C C . 274 ARG CD   1 1 
        9 34557 3 3 74 ARG CG   C -24.101   8.532  -8.775 1.00 . C C . 274 ARG CG   1 1 
        9 34558 3 3 74 ARG CZ   C -26.608   7.014  -8.570 1.00 . C C . 274 ARG CZ   1 1 
        9 34559 3 3 74 ARG H    H -22.052   8.588  -7.191 1.00 . C C . 274 ARG H    1 1 
        9 34560 3 3 74 ARG HA   H -21.668   7.803  -9.896 1.00 . C C . 274 ARG HA   1 1 
        9 34561 3 3 74 ARG HB2  H -22.958  10.347  -8.886 1.00 . C C . 274 ARG HB2  1 1 
        9 34562 3 3 74 ARG HB3  H -23.227   9.560 -10.442 1.00 . C C . 274 ARG HB3  1 1 
        9 34563 3 3 74 ARG HD2  H -25.538  10.116  -8.930 1.00 . C C . 274 ARG HD2  1 1 
        9 34564 3 3 74 ARG HD3  H -25.593   8.958 -10.255 1.00 . C C . 274 ARG HD3  1 1 
        9 34565 3 3 74 ARG HE   H -27.194   8.834  -7.975 1.00 . C C . 274 ARG HE   1 1 
        9 34566 3 3 74 ARG HG2  H -23.995   7.513  -9.118 1.00 . C C . 274 ARG HG2  1 1 
        9 34567 3 3 74 ARG HG3  H -24.014   8.560  -7.700 1.00 . C C . 274 ARG HG3  1 1 
        9 34568 3 3 74 ARG HH11 H -26.242   6.946 -10.537 1.00 . C C . 274 ARG HH11 1 1 
        9 34569 3 3 74 ARG HH12 H -26.492   5.414  -9.768 1.00 . C C . 274 ARG HH12 1 1 
        9 34570 3 3 74 ARG HH21 H -26.991   6.780  -6.619 1.00 . C C . 274 ARG HH21 1 1 
        9 34571 3 3 74 ARG HH22 H -26.916   5.321  -7.549 1.00 . C C . 274 ARG HH22 1 1 
        9 34572 3 3 74 ARG N    N -21.437   8.279  -7.888 1.00 . C C . 274 ARG N    1 1 
        9 34573 3 3 74 ARG NE   N -26.530   8.340  -8.499 1.00 . C C . 274 ARG NE   1 1 
        9 34574 3 3 74 ARG NH1  N -26.434   6.412  -9.714 1.00 . C C . 274 ARG NH1  1 1 
        9 34575 3 3 74 ARG NH2  N -26.857   6.317  -7.496 1.00 . C C . 274 ARG NH2  1 1 
        9 34576 3 3 74 ARG O    O -20.672  10.833  -9.684 1.00 . C C . 274 ARG O    1 1 
        9 34577 3 3 75 GLY C    C -18.594  10.383 -12.067 1.00 . C C . 275 GLY C    1 1 
        9 34578 3 3 75 GLY CA   C -18.311   9.805 -10.684 1.00 . C C . 275 GLY CA   1 1 
        9 34579 3 3 75 GLY H    H -19.397   8.043 -10.228 1.00 . C C . 275 GLY H    1 1 
        9 34580 3 3 75 GLY HA2  H -18.122  10.612  -9.992 1.00 . C C . 275 GLY HA2  1 1 
        9 34581 3 3 75 GLY HA3  H -17.439   9.172 -10.739 1.00 . C C . 275 GLY HA3  1 1 
        9 34582 3 3 75 GLY N    N -19.444   9.021 -10.206 1.00 . C C . 275 GLY N    1 1 
        9 34583 3 3 75 GLY O    O -17.677  10.798 -12.775 1.00 . C C . 275 GLY O    1 1 
        9 34584 3 3 76 CYS C    C -19.669  12.328 -13.956 1.00 . C C . 276 CYS C    1 1 
        9 34585 3 3 76 CYS CA   C -20.259  10.937 -13.745 1.00 . C C . 276 CYS CA   1 1 
        9 34586 3 3 76 CYS CB   C -21.784  11.006 -13.844 1.00 . C C . 276 CYS CB   1 1 
        9 34587 3 3 76 CYS H    H -20.557  10.062 -11.838 1.00 . C C . 276 CYS H    1 1 
        9 34588 3 3 76 CYS HA   H -19.890  10.279 -14.517 1.00 . C C . 276 CYS HA   1 1 
        9 34589 3 3 76 CYS HB2  H -22.208  10.062 -13.533 1.00 . C C . 276 CYS HB2  1 1 
        9 34590 3 3 76 CYS HB3  H -22.151  11.795 -13.203 1.00 . C C . 276 CYS HB3  1 1 
        9 34591 3 3 76 CYS HG   H -22.704  10.568 -15.901 1.00 . C C . 276 CYS HG   1 1 
        9 34592 3 3 76 CYS N    N -19.867  10.406 -12.444 1.00 . C C . 276 CYS N    1 1 
        9 34593 3 3 76 CYS O    O -19.661  13.096 -13.008 1.00 . C C . 276 CYS O    1 1 
        9 34594 3 3 76 CYS OXT  O -19.237  12.605 -15.062 1.00 . C C . 276 CYS OXT  1 1 
        9 34595 3 3 76 CYS SG   S -22.263  11.346 -15.556 1.00 . C C . 276 CYS SG   1 1 
        9 34596 4 1  1 GLY C    C -12.612   6.740  17.196 1.00 . D D . 309 GLY C    1 1 
        9 34597 4 1  1 GLY CA   C -13.890   6.024  17.617 1.00 . D D . 309 GLY CA   1 1 
        9 34598 4 1  1 GLY H1   H -13.874   7.170  19.400 1.00 . D D . 309 GLY H1   1 1 
        9 34599 4 1  1 GLY HA2  H -13.741   4.956  17.545 1.00 . D D . 309 GLY HA2  1 1 
        9 34600 4 1  1 GLY HA3  H -14.692   6.316  16.956 1.00 . D D . 309 GLY HA3  1 1 
        9 34601 4 1  1 GLY N    N -14.252   6.365  18.989 1.00 . D D . 309 GLY N    1 1 
        9 34602 4 1  1 GLY O    O -11.508   6.247  17.428 1.00 . D D . 309 GLY O    1 1 
        9 34603 4 1  2 THR C    C -11.992  10.155  16.004 1.00 . D D . 310 THR C    1 1 
        9 34604 4 1  2 THR CA   C -11.621   8.683  16.127 1.00 . D D . 310 THR CA   1 1 
        9 34605 4 1  2 THR CB   C -11.135   8.161  14.774 1.00 . D D . 310 THR CB   1 1 
        9 34606 4 1  2 THR CG2  C -12.209   8.409  13.713 1.00 . D D . 310 THR CG2  1 1 
        9 34607 4 1  2 THR H    H -13.671   8.250  16.420 1.00 . D D . 310 THR H    1 1 
        9 34608 4 1  2 THR HA   H -10.823   8.583  16.846 1.00 . D D . 310 THR HA   1 1 
        9 34609 4 1  2 THR HB   H -10.943   7.102  14.844 1.00 . D D . 310 THR HB   1 1 
        9 34610 4 1  2 THR HG1  H -10.118   9.344  13.614 1.00 . D D . 310 THR HG1  1 1 
        9 34611 4 1  2 THR HG21 H -11.979   7.835  12.827 1.00 . D D . 310 THR HG21 1 1 
        9 34612 4 1  2 THR HG22 H -12.234   9.459  13.465 1.00 . D D . 310 THR HG22 1 1 
        9 34613 4 1  2 THR HG23 H -13.172   8.107  14.098 1.00 . D D . 310 THR HG23 1 1 
        9 34614 4 1  2 THR N    N -12.768   7.906  16.577 1.00 . D D . 310 THR N    1 1 
        9 34615 4 1  2 THR O    O -12.948  10.621  16.621 1.00 . D D . 310 THR O    1 1 
        9 34616 4 1  2 THR OG1  O  -9.940   8.837  14.409 1.00 . D D . 310 THR OG1  1 1 
        9 34617 4 1  3 LYS C    C -11.692  12.601  13.512 1.00 . D D . 311 LYS C    1 1 
        9 34618 4 1  3 LYS CA   C -11.468  12.308  14.991 1.00 . D D . 311 LYS CA   1 1 
        9 34619 4 1  3 LYS CB   C -10.275  13.120  15.498 1.00 . D D . 311 LYS CB   1 1 
        9 34620 4 1  3 LYS CD   C  -9.516  15.424  16.099 1.00 . D D . 311 LYS CD   1 1 
        9 34621 4 1  3 LYS CE   C  -9.806  16.918  15.936 1.00 . D D . 311 LYS CE   1 1 
        9 34622 4 1  3 LYS CG   C -10.573  14.613  15.347 1.00 . D D . 311 LYS CG   1 1 
        9 34623 4 1  3 LYS H    H -10.476  10.450  14.737 1.00 . D D . 311 LYS H    1 1 
        9 34624 4 1  3 LYS HA   H -12.349  12.602  15.543 1.00 . D D . 311 LYS HA   1 1 
        9 34625 4 1  3 LYS HB2  H -10.100  12.890  16.539 1.00 . D D . 311 LYS HB2  1 1 
        9 34626 4 1  3 LYS HB3  H  -9.398  12.870  14.922 1.00 . D D . 311 LYS HB3  1 1 
        9 34627 4 1  3 LYS HD2  H  -9.540  15.164  17.146 1.00 . D D . 311 LYS HD2  1 1 
        9 34628 4 1  3 LYS HD3  H  -8.539  15.203  15.695 1.00 . D D . 311 LYS HD3  1 1 
        9 34629 4 1  3 LYS HE2  H -10.735  17.159  16.431 1.00 . D D . 311 LYS HE2  1 1 
        9 34630 4 1  3 LYS HE3  H  -9.003  17.490  16.376 1.00 . D D . 311 LYS HE3  1 1 
        9 34631 4 1  3 LYS HG2  H -10.556  14.879  14.300 1.00 . D D . 311 LYS HG2  1 1 
        9 34632 4 1  3 LYS HG3  H -11.548  14.829  15.758 1.00 . D D . 311 LYS HG3  1 1 
        9 34633 4 1  3 LYS HZ1  H  -9.512  18.190  14.315 1.00 . D D . 311 LYS HZ1  1 1 
        9 34634 4 1  3 LYS HZ2  H -10.915  17.244  14.204 1.00 . D D . 311 LYS HZ2  1 1 
        9 34635 4 1  3 LYS HZ3  H  -9.393  16.539  13.930 1.00 . D D . 311 LYS HZ3  1 1 
        9 34636 4 1  3 LYS N    N -11.224  10.882  15.200 1.00 . D D . 311 LYS N    1 1 
        9 34637 4 1  3 LYS NZ   N  -9.915  17.247  14.486 1.00 . D D . 311 LYS NZ   1 1 
        9 34638 4 1  3 LYS O    O -10.778  12.472  12.698 1.00 . D D . 311 LYS O    1 1 
        9 34639 4 1  4 LYS C    C -12.556  14.592  11.344 1.00 . D D . 312 LYS C    1 1 
        9 34640 4 1  4 LYS CA   C -13.248  13.305  11.785 1.00 . D D . 312 LYS CA   1 1 
        9 34641 4 1  4 LYS CB   C -14.765  13.457  11.634 1.00 . D D . 312 LYS CB   1 1 
        9 34642 4 1  4 LYS CD   C -14.994  11.289  12.866 1.00 . D D . 312 LYS CD   1 1 
        9 34643 4 1  4 LYS CE   C -15.958  10.123  13.092 1.00 . D D . 312 LYS CE   1 1 
        9 34644 4 1  4 LYS CG   C -15.422  12.074  11.622 1.00 . D D . 312 LYS CG   1 1 
        9 34645 4 1  4 LYS H    H -13.603  13.080  13.862 1.00 . D D . 312 LYS H    1 1 
        9 34646 4 1  4 LYS HA   H -12.914  12.494  11.155 1.00 . D D . 312 LYS HA   1 1 
        9 34647 4 1  4 LYS HB2  H -15.152  14.033  12.462 1.00 . D D . 312 LYS HB2  1 1 
        9 34648 4 1  4 LYS HB3  H -14.987  13.965  10.708 1.00 . D D . 312 LYS HB3  1 1 
        9 34649 4 1  4 LYS HD2  H -13.993  10.907  12.722 1.00 . D D . 312 LYS HD2  1 1 
        9 34650 4 1  4 LYS HD3  H -15.011  11.939  13.727 1.00 . D D . 312 LYS HD3  1 1 
        9 34651 4 1  4 LYS HE2  H -15.662   9.578  13.977 1.00 . D D . 312 LYS HE2  1 1 
        9 34652 4 1  4 LYS HE3  H -16.959  10.504  13.222 1.00 . D D . 312 LYS HE3  1 1 
        9 34653 4 1  4 LYS HG2  H -16.497  12.187  11.621 1.00 . D D . 312 LYS HG2  1 1 
        9 34654 4 1  4 LYS HG3  H -15.115  11.538  10.738 1.00 . D D . 312 LYS HG3  1 1 
        9 34655 4 1  4 LYS HZ1  H -15.050   9.380  11.371 1.00 . D D . 312 LYS HZ1  1 1 
        9 34656 4 1  4 LYS HZ2  H -16.746   9.396  11.307 1.00 . D D . 312 LYS HZ2  1 1 
        9 34657 4 1  4 LYS HZ3  H -15.943   8.223  12.238 1.00 . D D . 312 LYS HZ3  1 1 
        9 34658 4 1  4 LYS N    N -12.915  12.995  13.170 1.00 . D D . 312 LYS N    1 1 
        9 34659 4 1  4 LYS NZ   N -15.921   9.212  11.913 1.00 . D D . 312 LYS NZ   1 1 
        9 34660 4 1  4 LYS O    O -11.688  15.112  12.044 1.00 . D D . 312 LYS O    1 1 
        9 34661 4 1  5 TYR C    C -13.450  17.252   9.111 1.00 . D D . 313 TYR C    1 1 
        9 34662 4 1  5 TYR CA   C -12.361  16.329   9.650 1.00 . D D . 313 TYR CA   1 1 
        9 34663 4 1  5 TYR CB   C -11.373  15.995   8.532 1.00 . D D . 313 TYR CB   1 1 
        9 34664 4 1  5 TYR CD1  C  -9.379  15.022   9.727 1.00 . D D . 313 TYR CD1  1 1 
        9 34665 4 1  5 TYR CD2  C -10.878  13.523   8.549 1.00 . D D . 313 TYR CD2  1 1 
        9 34666 4 1  5 TYR CE1  C  -8.591  13.931  10.112 1.00 . D D . 313 TYR CE1  1 1 
        9 34667 4 1  5 TYR CE2  C -10.090  12.433   8.934 1.00 . D D . 313 TYR CE2  1 1 
        9 34668 4 1  5 TYR CG   C -10.523  14.818   8.946 1.00 . D D . 313 TYR CG   1 1 
        9 34669 4 1  5 TYR CZ   C  -8.945  12.636   9.716 1.00 . D D . 313 TYR CZ   1 1 
        9 34670 4 1  5 TYR H    H -13.645  14.642   9.665 1.00 . D D . 313 TYR H    1 1 
        9 34671 4 1  5 TYR HA   H -11.832  16.839  10.442 1.00 . D D . 313 TYR HA   1 1 
        9 34672 4 1  5 TYR HB2  H -11.918  15.747   7.632 1.00 . D D . 313 TYR HB2  1 1 
        9 34673 4 1  5 TYR HB3  H -10.738  16.848   8.344 1.00 . D D . 313 TYR HB3  1 1 
        9 34674 4 1  5 TYR HD1  H  -9.105  16.021  10.034 1.00 . D D . 313 TYR HD1  1 1 
        9 34675 4 1  5 TYR HD2  H -11.760  13.366   7.946 1.00 . D D . 313 TYR HD2  1 1 
        9 34676 4 1  5 TYR HE1  H  -7.708  14.088  10.716 1.00 . D D . 313 TYR HE1  1 1 
        9 34677 4 1  5 TYR HE2  H -10.363  11.433   8.627 1.00 . D D . 313 TYR HE2  1 1 
        9 34678 4 1  5 TYR HH   H  -7.360  11.902  10.482 1.00 . D D . 313 TYR HH   1 1 
        9 34679 4 1  5 TYR N    N -12.949  15.101  10.179 1.00 . D D . 313 TYR N    1 1 
        9 34680 4 1  5 TYR O    O -14.482  16.792   8.622 1.00 . D D . 313 TYR O    1 1 
        9 34681 4 1  5 TYR OH   O  -8.169  11.560  10.095 1.00 . D D . 313 TYR OH   1 1 
        9 34682 4 1  6 ASP C    C -14.097  19.674   7.206 1.00 . D D . 314 ASP C    1 1 
        9 34683 4 1  6 ASP CA   C -14.181  19.536   8.723 1.00 . D D . 314 ASP CA   1 1 
        9 34684 4 1  6 ASP CB   C -13.919  20.893   9.377 1.00 . D D . 314 ASP CB   1 1 
        9 34685 4 1  6 ASP CG   C -14.925  21.920   8.867 1.00 . D D . 314 ASP CG   1 1 
        9 34686 4 1  6 ASP H    H -12.374  18.866   9.604 1.00 . D D . 314 ASP H    1 1 
        9 34687 4 1  6 ASP HA   H -15.174  19.207   8.990 1.00 . D D . 314 ASP HA   1 1 
        9 34688 4 1  6 ASP HB2  H -14.015  20.799  10.449 1.00 . D D . 314 ASP HB2  1 1 
        9 34689 4 1  6 ASP HB3  H -12.920  21.222   9.133 1.00 . D D . 314 ASP HB3  1 1 
        9 34690 4 1  6 ASP N    N -13.213  18.557   9.205 1.00 . D D . 314 ASP N    1 1 
        9 34691 4 1  6 ASP O    O -13.303  20.462   6.689 1.00 . D D . 314 ASP O    1 1 
        9 34692 4 1  6 ASP OD1  O -16.015  21.973   9.412 1.00 . D D . 314 ASP OD1  1 1 
        9 34693 4 1  6 ASP OD2  O -14.591  22.638   7.940 1.00 . D D . 314 ASP OD2  1 1 
        9 34694 4 1  7 LEU C    C -16.081  19.822   4.542 1.00 . D D . 315 LEU C    1 1 
        9 34695 4 1  7 LEU CA   C -14.932  18.949   5.040 1.00 . D D . 315 LEU CA   1 1 
        9 34696 4 1  7 LEU CB   C -15.084  17.536   4.475 1.00 . D D . 315 LEU CB   1 1 
        9 34697 4 1  7 LEU CD1  C -14.298  15.171   4.646 1.00 . D D . 315 LEU CD1  1 1 
        9 34698 4 1  7 LEU CD2  C -12.707  17.049   5.080 1.00 . D D . 315 LEU CD2  1 1 
        9 34699 4 1  7 LEU CG   C -14.158  16.579   5.228 1.00 . D D . 315 LEU CG   1 1 
        9 34700 4 1  7 LEU H    H -15.530  18.299   6.967 1.00 . D D . 315 LEU H    1 1 
        9 34701 4 1  7 LEU HA   H -13.999  19.366   4.690 1.00 . D D . 315 LEU HA   1 1 
        9 34702 4 1  7 LEU HB2  H -16.109  17.210   4.591 1.00 . D D . 315 LEU HB2  1 1 
        9 34703 4 1  7 LEU HB3  H -14.823  17.536   3.427 1.00 . D D . 315 LEU HB3  1 1 
        9 34704 4 1  7 LEU HD11 H -15.334  14.866   4.688 1.00 . D D . 315 LEU HD11 1 1 
        9 34705 4 1  7 LEU HD12 H -13.697  14.483   5.222 1.00 . D D . 315 LEU HD12 1 1 
        9 34706 4 1  7 LEU HD13 H -13.962  15.170   3.620 1.00 . D D . 315 LEU HD13 1 1 
        9 34707 4 1  7 LEU HD21 H -12.532  17.889   5.736 1.00 . D D . 315 LEU HD21 1 1 
        9 34708 4 1  7 LEU HD22 H -12.528  17.348   4.057 1.00 . D D . 315 LEU HD22 1 1 
        9 34709 4 1  7 LEU HD23 H -12.038  16.243   5.341 1.00 . D D . 315 LEU HD23 1 1 
        9 34710 4 1  7 LEU HG   H -14.428  16.565   6.274 1.00 . D D . 315 LEU HG   1 1 
        9 34711 4 1  7 LEU N    N -14.919  18.906   6.499 1.00 . D D . 315 LEU N    1 1 
        9 34712 4 1  7 LEU O    O -16.656  19.563   3.485 1.00 . D D . 315 LEU O    1 1 
        9 34713 4 1  8 SER C    C -17.021  22.757   3.884 1.00 . D D . 316 SER C    1 1 
        9 34714 4 1  8 SER CA   C -17.491  21.759   4.938 1.00 . D D . 316 SER CA   1 1 
        9 34715 4 1  8 SER CB   C -17.986  22.513   6.172 1.00 . D D . 316 SER CB   1 1 
        9 34716 4 1  8 SER H    H -15.915  21.012   6.142 1.00 . D D . 316 SER H    1 1 
        9 34717 4 1  8 SER HA   H -18.307  21.180   4.534 1.00 . D D . 316 SER HA   1 1 
        9 34718 4 1  8 SER HB2  H -18.179  21.816   6.971 1.00 . D D . 316 SER HB2  1 1 
        9 34719 4 1  8 SER HB3  H -17.230  23.220   6.488 1.00 . D D . 316 SER HB3  1 1 
        9 34720 4 1  8 SER HG   H -19.149  24.073   6.247 1.00 . D D . 316 SER HG   1 1 
        9 34721 4 1  8 SER N    N -16.408  20.855   5.311 1.00 . D D . 316 SER N    1 1 
        9 34722 4 1  8 SER O    O -17.775  23.635   3.468 1.00 . D D . 316 SER O    1 1 
        9 34723 4 1  8 SER OG   O -19.190  23.199   5.851 1.00 . D D . 316 SER OG   1 1 
        9 34724 4 1  9 LYS C    C -14.359  22.735   1.450 1.00 . D D . 317 LYS C    1 1 
        9 34725 4 1  9 LYS CA   C -15.206  23.513   2.451 1.00 . D D . 317 LYS CA   1 1 
        9 34726 4 1  9 LYS CB   C -14.347  24.580   3.130 1.00 . D D . 317 LYS CB   1 1 
        9 34727 4 1  9 LYS CD   C -14.383  26.323   4.923 1.00 . D D . 317 LYS CD   1 1 
        9 34728 4 1  9 LYS CE   C -12.863  26.162   5.014 1.00 . D D . 317 LYS CE   1 1 
        9 34729 4 1  9 LYS CG   C -15.011  25.014   4.438 1.00 . D D . 317 LYS CG   1 1 
        9 34730 4 1  9 LYS H    H -15.213  21.899   3.826 1.00 . D D . 317 LYS H    1 1 
        9 34731 4 1  9 LYS HA   H -16.012  24.001   1.923 1.00 . D D . 317 LYS HA   1 1 
        9 34732 4 1  9 LYS HB2  H -13.368  24.172   3.341 1.00 . D D . 317 LYS HB2  1 1 
        9 34733 4 1  9 LYS HB3  H -14.249  25.433   2.476 1.00 . D D . 317 LYS HB3  1 1 
        9 34734 4 1  9 LYS HD2  H -14.621  27.114   4.228 1.00 . D D . 317 LYS HD2  1 1 
        9 34735 4 1  9 LYS HD3  H -14.775  26.569   5.898 1.00 . D D . 317 LYS HD3  1 1 
        9 34736 4 1  9 LYS HE2  H -12.459  26.931   5.655 1.00 . D D . 317 LYS HE2  1 1 
        9 34737 4 1  9 LYS HE3  H -12.627  25.191   5.424 1.00 . D D . 317 LYS HE3  1 1 
        9 34738 4 1  9 LYS HG2  H -16.069  25.162   4.273 1.00 . D D . 317 LYS HG2  1 1 
        9 34739 4 1  9 LYS HG3  H -14.867  24.250   5.187 1.00 . D D . 317 LYS HG3  1 1 
        9 34740 4 1  9 LYS HZ1  H -11.472  26.954   3.683 1.00 . D D . 317 LYS HZ1  1 1 
        9 34741 4 1  9 LYS HZ2  H -12.988  26.638   2.990 1.00 . D D . 317 LYS HZ2  1 1 
        9 34742 4 1  9 LYS HZ3  H -11.930  25.355   3.337 1.00 . D D . 317 LYS HZ3  1 1 
        9 34743 4 1  9 LYS N    N -15.769  22.617   3.458 1.00 . D D . 317 LYS N    1 1 
        9 34744 4 1  9 LYS NZ   N -12.268  26.286   3.653 1.00 . D D . 317 LYS NZ   1 1 
        9 34745 4 1  9 LYS O    O -13.153  22.952   1.341 1.00 . D D . 317 LYS O    1 1 
        9 34746 4 1 10 TRP C    C -15.020  21.099  -1.621 1.00 . D D . 318 TRP C    1 1 
        9 34747 4 1 10 TRP CA   C -14.305  21.019  -0.276 1.00 . D D . 318 TRP CA   1 1 
        9 34748 4 1 10 TRP CB   C -14.244  19.560   0.190 1.00 . D D . 318 TRP CB   1 1 
        9 34749 4 1 10 TRP CD1  C -12.886  19.945   2.289 1.00 . D D . 318 TRP CD1  1 1 
        9 34750 4 1 10 TRP CD2  C -11.878  18.541   0.851 1.00 . D D . 318 TRP CD2  1 1 
        9 34751 4 1 10 TRP CE2  C -11.018  18.665   1.966 1.00 . D D . 318 TRP CE2  1 1 
        9 34752 4 1 10 TRP CE3  C -11.476  17.708  -0.208 1.00 . D D . 318 TRP CE3  1 1 
        9 34753 4 1 10 TRP CG   C -13.058  19.364   1.079 1.00 . D D . 318 TRP CG   1 1 
        9 34754 4 1 10 TRP CH2  C  -9.415  17.162   0.968 1.00 . D D . 318 TRP CH2  1 1 
        9 34755 4 1 10 TRP CZ2  C  -9.800  17.986   2.029 1.00 . D D . 318 TRP CZ2  1 1 
        9 34756 4 1 10 TRP CZ3  C -10.251  17.023  -0.149 1.00 . D D . 318 TRP CZ3  1 1 
        9 34757 4 1 10 TRP H    H -15.964  21.703   0.854 1.00 . D D . 318 TRP H    1 1 
        9 34758 4 1 10 TRP HA   H -13.298  21.392  -0.396 1.00 . D D . 318 TRP HA   1 1 
        9 34759 4 1 10 TRP HB2  H -15.145  19.320   0.735 1.00 . D D . 318 TRP HB2  1 1 
        9 34760 4 1 10 TRP HB3  H -14.159  18.910  -0.668 1.00 . D D . 318 TRP HB3  1 1 
        9 34761 4 1 10 TRP HD1  H -13.581  20.621   2.765 1.00 . D D . 318 TRP HD1  1 1 
        9 34762 4 1 10 TRP HE1  H -11.314  19.807   3.684 1.00 . D D . 318 TRP HE1  1 1 
        9 34763 4 1 10 TRP HE3  H -12.113  17.594  -1.073 1.00 . D D . 318 TRP HE3  1 1 
        9 34764 4 1 10 TRP HH2  H  -8.475  16.632   1.008 1.00 . D D . 318 TRP HH2  1 1 
        9 34765 4 1 10 TRP HZ2  H  -9.160  18.097   2.893 1.00 . D D . 318 TRP HZ2  1 1 
        9 34766 4 1 10 TRP HZ3  H  -9.952  16.386  -0.968 1.00 . D D . 318 TRP HZ3  1 1 
        9 34767 4 1 10 TRP N    N -15.002  21.830   0.721 1.00 . D D . 318 TRP N    1 1 
        9 34768 4 1 10 TRP NE1  N -11.676  19.531   2.817 1.00 . D D . 318 TRP NE1  1 1 
        9 34769 4 1 10 TRP O    O -16.178  21.510  -1.697 1.00 . D D . 318 TRP O    1 1 
        9 34770 4 1 11 LYS C    C -15.286  19.331  -4.475 1.00 . D D . 319 LYS C    1 1 
        9 34771 4 1 11 LYS CA   C -14.894  20.734  -4.025 1.00 . D D . 319 LYS CA   1 1 
        9 34772 4 1 11 LYS CB   C -13.883  21.323  -5.009 1.00 . D D . 319 LYS CB   1 1 
        9 34773 4 1 11 LYS CD   C -12.448  23.327  -5.424 1.00 . D D . 319 LYS CD   1 1 
        9 34774 4 1 11 LYS CE   C -12.369  24.850  -5.295 1.00 . D D . 319 LYS CE   1 1 
        9 34775 4 1 11 LYS CG   C -13.721  22.821  -4.742 1.00 . D D . 319 LYS CG   1 1 
        9 34776 4 1 11 LYS H    H -13.402  20.386  -2.560 1.00 . D D . 319 LYS H    1 1 
        9 34777 4 1 11 LYS HA   H -15.776  21.358  -4.020 1.00 . D D . 319 LYS HA   1 1 
        9 34778 4 1 11 LYS HB2  H -12.930  20.828  -4.884 1.00 . D D . 319 LYS HB2  1 1 
        9 34779 4 1 11 LYS HB3  H -14.235  21.175  -6.019 1.00 . D D . 319 LYS HB3  1 1 
        9 34780 4 1 11 LYS HD2  H -11.586  22.879  -4.953 1.00 . D D . 319 LYS HD2  1 1 
        9 34781 4 1 11 LYS HD3  H -12.469  23.056  -6.469 1.00 . D D . 319 LYS HD3  1 1 
        9 34782 4 1 11 LYS HE2  H -11.604  25.227  -5.956 1.00 . D D . 319 LYS HE2  1 1 
        9 34783 4 1 11 LYS HE3  H -13.322  25.283  -5.562 1.00 . D D . 319 LYS HE3  1 1 
        9 34784 4 1 11 LYS HG2  H -14.577  23.351  -5.133 1.00 . D D . 319 LYS HG2  1 1 
        9 34785 4 1 11 LYS HG3  H -13.647  22.991  -3.678 1.00 . D D . 319 LYS HG3  1 1 
        9 34786 4 1 11 LYS HZ1  H -11.019  25.421  -3.817 1.00 . D D . 319 LYS HZ1  1 1 
        9 34787 4 1 11 LYS HZ2  H -12.268  24.417  -3.260 1.00 . D D . 319 LYS HZ2  1 1 
        9 34788 4 1 11 LYS HZ3  H -12.583  26.050  -3.608 1.00 . D D . 319 LYS HZ3  1 1 
        9 34789 4 1 11 LYS N    N -14.321  20.703  -2.682 1.00 . D D . 319 LYS N    1 1 
        9 34790 4 1 11 LYS NZ   N -12.034  25.211  -3.889 1.00 . D D . 319 LYS NZ   1 1 
        9 34791 4 1 11 LYS O    O -14.799  18.335  -3.936 1.00 . D D . 319 LYS O    1 1 
        9 34792 4 1 12 TYR C    C -15.437  17.153  -6.495 1.00 . D D . 320 TYR C    1 1 
        9 34793 4 1 12 TYR CA   C -16.619  17.974  -5.989 1.00 . D D . 320 TYR CA   1 1 
        9 34794 4 1 12 TYR CB   C -17.612  18.199  -7.130 1.00 . D D . 320 TYR CB   1 1 
        9 34795 4 1 12 TYR CD1  C -17.367  16.089  -8.487 1.00 . D D . 320 TYR CD1  1 1 
        9 34796 4 1 12 TYR CD2  C -19.394  16.417  -7.196 1.00 . D D . 320 TYR CD2  1 1 
        9 34797 4 1 12 TYR CE1  C -17.854  14.857  -8.939 1.00 . D D . 320 TYR CE1  1 1 
        9 34798 4 1 12 TYR CE2  C -19.880  15.186  -7.648 1.00 . D D . 320 TYR CE2  1 1 
        9 34799 4 1 12 TYR CG   C -18.137  16.869  -7.616 1.00 . D D . 320 TYR CG   1 1 
        9 34800 4 1 12 TYR CZ   C -19.111  14.405  -8.519 1.00 . D D . 320 TYR CZ   1 1 
        9 34801 4 1 12 TYR H    H -16.517  20.087  -5.858 1.00 . D D . 320 TYR H    1 1 
        9 34802 4 1 12 TYR HA   H -17.112  17.430  -5.199 1.00 . D D . 320 TYR HA   1 1 
        9 34803 4 1 12 TYR HB2  H -18.435  18.804  -6.776 1.00 . D D . 320 TYR HB2  1 1 
        9 34804 4 1 12 TYR HB3  H -17.117  18.708  -7.943 1.00 . D D . 320 TYR HB3  1 1 
        9 34805 4 1 12 TYR HD1  H -16.398  16.438  -8.811 1.00 . D D . 320 TYR HD1  1 1 
        9 34806 4 1 12 TYR HD2  H -19.988  17.019  -6.524 1.00 . D D . 320 TYR HD2  1 1 
        9 34807 4 1 12 TYR HE1  H -17.261  14.255  -9.611 1.00 . D D . 320 TYR HE1  1 1 
        9 34808 4 1 12 TYR HE2  H -20.851  14.837  -7.324 1.00 . D D . 320 TYR HE2  1 1 
        9 34809 4 1 12 TYR HH   H -18.949  12.515  -8.732 1.00 . D D . 320 TYR HH   1 1 
        9 34810 4 1 12 TYR N    N -16.166  19.260  -5.469 1.00 . D D . 320 TYR N    1 1 
        9 34811 4 1 12 TYR O    O -15.271  15.991  -6.124 1.00 . D D . 320 TYR O    1 1 
        9 34812 4 1 12 TYR OH   O -19.591  13.190  -8.964 1.00 . D D . 320 TYR OH   1 1 
        9 34813 4 1 13 ALA C    C -12.478  16.699  -6.794 1.00 . D D . 321 ALA C    1 1 
        9 34814 4 1 13 ALA CA   C -13.456  17.083  -7.899 1.00 . D D . 321 ALA CA   1 1 
        9 34815 4 1 13 ALA CB   C -12.753  17.988  -8.912 1.00 . D D . 321 ALA CB   1 1 
        9 34816 4 1 13 ALA H    H -14.801  18.693  -7.605 1.00 . D D . 321 ALA H    1 1 
        9 34817 4 1 13 ALA HA   H -13.784  16.186  -8.403 1.00 . D D . 321 ALA HA   1 1 
        9 34818 4 1 13 ALA HB1  H -13.480  18.385  -9.605 1.00 . D D . 321 ALA HB1  1 1 
        9 34819 4 1 13 ALA HB2  H -12.015  17.416  -9.455 1.00 . D D . 321 ALA HB2  1 1 
        9 34820 4 1 13 ALA HB3  H -12.268  18.801  -8.393 1.00 . D D . 321 ALA HB3  1 1 
        9 34821 4 1 13 ALA N    N -14.619  17.765  -7.345 1.00 . D D . 321 ALA N    1 1 
        9 34822 4 1 13 ALA O    O -11.960  15.583  -6.771 1.00 . D D . 321 ALA O    1 1 
        9 34823 4 1 14 GLU C    C -11.703  16.106  -4.030 1.00 . D D . 322 GLU C    1 1 
        9 34824 4 1 14 GLU CA   C -11.310  17.378  -4.776 1.00 . D D . 322 GLU CA   1 1 
        9 34825 4 1 14 GLU CB   C -11.313  18.564  -3.810 1.00 . D D . 322 GLU CB   1 1 
        9 34826 4 1 14 GLU CD   C  -9.069  19.501  -4.397 1.00 . D D . 322 GLU CD   1 1 
        9 34827 4 1 14 GLU CG   C -10.573  19.744  -4.444 1.00 . D D . 322 GLU CG   1 1 
        9 34828 4 1 14 GLU H    H -12.670  18.503  -5.948 1.00 . D D . 322 GLU H    1 1 
        9 34829 4 1 14 GLU HA   H -10.312  17.256  -5.173 1.00 . D D . 322 GLU HA   1 1 
        9 34830 4 1 14 GLU HB2  H -12.333  18.851  -3.596 1.00 . D D . 322 GLU HB2  1 1 
        9 34831 4 1 14 GLU HB3  H -10.818  18.282  -2.892 1.00 . D D . 322 GLU HB3  1 1 
        9 34832 4 1 14 GLU HG2  H -10.886  19.852  -5.472 1.00 . D D . 322 GLU HG2  1 1 
        9 34833 4 1 14 GLU HG3  H -10.806  20.647  -3.901 1.00 . D D . 322 GLU HG3  1 1 
        9 34834 4 1 14 GLU N    N -12.229  17.631  -5.879 1.00 . D D . 322 GLU N    1 1 
        9 34835 4 1 14 GLU O    O -10.867  15.239  -3.778 1.00 . D D . 322 GLU O    1 1 
        9 34836 4 1 14 GLU OE1  O  -8.473  19.789  -3.371 1.00 . D D . 322 GLU OE1  1 1 
        9 34837 4 1 14 GLU OE2  O  -8.532  19.031  -5.387 1.00 . D D . 322 GLU OE2  1 1 
        9 34838 4 1 15 LEU C    C -13.307  13.575  -3.809 1.00 . D D . 323 LEU C    1 1 
        9 34839 4 1 15 LEU CA   C -13.471  14.830  -2.960 1.00 . D D . 323 LEU CA   1 1 
        9 34840 4 1 15 LEU CB   C -14.948  15.017  -2.600 1.00 . D D . 323 LEU CB   1 1 
        9 34841 4 1 15 LEU CD1  C -16.438  16.737  -1.550 1.00 . D D . 323 LEU CD1  1 1 
        9 34842 4 1 15 LEU CD2  C -14.970  15.320  -0.108 1.00 . D D . 323 LEU CD2  1 1 
        9 34843 4 1 15 LEU CG   C -15.080  16.036  -1.459 1.00 . D D . 323 LEU CG   1 1 
        9 34844 4 1 15 LEU H    H -13.604  16.724  -3.904 1.00 . D D . 323 LEU H    1 1 
        9 34845 4 1 15 LEU HA   H -12.902  14.715  -2.050 1.00 . D D . 323 LEU HA   1 1 
        9 34846 4 1 15 LEU HB2  H -15.483  15.374  -3.469 1.00 . D D . 323 LEU HB2  1 1 
        9 34847 4 1 15 LEU HB3  H -15.364  14.071  -2.287 1.00 . D D . 323 LEU HB3  1 1 
        9 34848 4 1 15 LEU HD11 H -16.522  17.238  -2.504 1.00 . D D . 323 LEU HD11 1 1 
        9 34849 4 1 15 LEU HD12 H -16.523  17.462  -0.754 1.00 . D D . 323 LEU HD12 1 1 
        9 34850 4 1 15 LEU HD13 H -17.227  16.006  -1.457 1.00 . D D . 323 LEU HD13 1 1 
        9 34851 4 1 15 LEU HD21 H -14.202  14.562  -0.161 1.00 . D D . 323 LEU HD21 1 1 
        9 34852 4 1 15 LEU HD22 H -15.915  14.856   0.134 1.00 . D D . 323 LEU HD22 1 1 
        9 34853 4 1 15 LEU HD23 H -14.713  16.036   0.659 1.00 . D D . 323 LEU HD23 1 1 
        9 34854 4 1 15 LEU HG   H -14.293  16.772  -1.543 1.00 . D D . 323 LEU HG   1 1 
        9 34855 4 1 15 LEU N    N -12.981  16.002  -3.677 1.00 . D D . 323 LEU N    1 1 
        9 34856 4 1 15 LEU O    O -12.663  12.611  -3.394 1.00 . D D . 323 LEU O    1 1 
        9 34857 4 1 16 ARG C    C -12.352  12.044  -6.110 1.00 . D D . 324 ARG C    1 1 
        9 34858 4 1 16 ARG CA   C -13.807  12.448  -5.900 1.00 . D D . 324 ARG CA   1 1 
        9 34859 4 1 16 ARG CB   C -14.445  12.793  -7.249 1.00 . D D . 324 ARG CB   1 1 
        9 34860 4 1 16 ARG CD   C -16.148  10.991  -7.645 1.00 . D D . 324 ARG CD   1 1 
        9 34861 4 1 16 ARG CG   C -14.755  11.504  -8.024 1.00 . D D . 324 ARG CG   1 1 
        9 34862 4 1 16 ARG CZ   C -15.784   8.624  -7.248 1.00 . D D . 324 ARG CZ   1 1 
        9 34863 4 1 16 ARG H    H -14.396  14.388  -5.280 1.00 . D D . 324 ARG H    1 1 
        9 34864 4 1 16 ARG HA   H -14.339  11.619  -5.462 1.00 . D D . 324 ARG HA   1 1 
        9 34865 4 1 16 ARG HB2  H -15.360  13.344  -7.083 1.00 . D D . 324 ARG HB2  1 1 
        9 34866 4 1 16 ARG HB3  H -13.762  13.399  -7.825 1.00 . D D . 324 ARG HB3  1 1 
        9 34867 4 1 16 ARG HD2  H -16.293  11.096  -6.582 1.00 . D D . 324 ARG HD2  1 1 
        9 34868 4 1 16 ARG HD3  H -16.895  11.575  -8.165 1.00 . D D . 324 ARG HD3  1 1 
        9 34869 4 1 16 ARG HE   H -16.758   9.350  -8.839 1.00 . D D . 324 ARG HE   1 1 
        9 34870 4 1 16 ARG HG2  H -14.724  11.707  -9.085 1.00 . D D . 324 ARG HG2  1 1 
        9 34871 4 1 16 ARG HG3  H -14.019  10.750  -7.782 1.00 . D D . 324 ARG HG3  1 1 
        9 34872 4 1 16 ARG HH11 H -15.047   9.884  -5.878 1.00 . D D . 324 ARG HH11 1 1 
        9 34873 4 1 16 ARG HH12 H -14.774   8.203  -5.572 1.00 . D D . 324 ARG HH12 1 1 
        9 34874 4 1 16 ARG HH21 H -16.405   7.141  -8.442 1.00 . D D . 324 ARG HH21 1 1 
        9 34875 4 1 16 ARG HH22 H -15.542   6.649  -7.023 1.00 . D D . 324 ARG HH22 1 1 
        9 34876 4 1 16 ARG N    N -13.895  13.593  -5.002 1.00 . D D . 324 ARG N    1 1 
        9 34877 4 1 16 ARG NE   N -16.286   9.588  -8.014 1.00 . D D . 324 ARG NE   1 1 
        9 34878 4 1 16 ARG NH1  N -15.152   8.927  -6.147 1.00 . D D . 324 ARG NH1  1 1 
        9 34879 4 1 16 ARG NH2  N -15.920   7.374  -7.598 1.00 . D D . 324 ARG NH2  1 1 
        9 34880 4 1 16 ARG O    O -12.002  10.868  -6.005 1.00 . D D . 324 ARG O    1 1 
        9 34881 4 1 17 ASP C    C  -9.476  12.120  -5.384 1.00 . D D . 325 ASP C    1 1 
        9 34882 4 1 17 ASP CA   C -10.095  12.765  -6.621 1.00 . D D . 325 ASP CA   1 1 
        9 34883 4 1 17 ASP CB   C  -9.375  14.076  -6.938 1.00 . D D . 325 ASP CB   1 1 
        9 34884 4 1 17 ASP CG   C  -9.592  14.455  -8.399 1.00 . D D . 325 ASP CG   1 1 
        9 34885 4 1 17 ASP H    H -11.837  13.944  -6.470 1.00 . D D . 325 ASP H    1 1 
        9 34886 4 1 17 ASP HA   H  -9.985  12.093  -7.459 1.00 . D D . 325 ASP HA   1 1 
        9 34887 4 1 17 ASP HB2  H  -9.765  14.859  -6.304 1.00 . D D . 325 ASP HB2  1 1 
        9 34888 4 1 17 ASP HB3  H  -8.322  13.960  -6.752 1.00 . D D . 325 ASP HB3  1 1 
        9 34889 4 1 17 ASP N    N -11.507  13.026  -6.403 1.00 . D D . 325 ASP N    1 1 
        9 34890 4 1 17 ASP O    O  -8.798  11.097  -5.478 1.00 . D D . 325 ASP O    1 1 
        9 34891 4 1 17 ASP OD1  O -10.722  14.364  -8.853 1.00 . D D . 325 ASP OD1  1 1 
        9 34892 4 1 17 ASP OD2  O  -8.627  14.828  -9.044 1.00 . D D . 325 ASP OD2  1 1 
        9 34893 4 1 18 THR C    C  -9.516  10.720  -2.829 1.00 . D D . 326 THR C    1 1 
        9 34894 4 1 18 THR CA   C  -9.180  12.199  -2.975 1.00 . D D . 326 THR CA   1 1 
        9 34895 4 1 18 THR CB   C  -9.757  12.977  -1.791 1.00 . D D . 326 THR CB   1 1 
        9 34896 4 1 18 THR CG2  C  -9.188  12.421  -0.485 1.00 . D D . 326 THR CG2  1 1 
        9 34897 4 1 18 THR H    H -10.268  13.536  -4.209 1.00 . D D . 326 THR H    1 1 
        9 34898 4 1 18 THR HA   H  -8.107  12.316  -2.979 1.00 . D D . 326 THR HA   1 1 
        9 34899 4 1 18 THR HB   H -10.831  12.877  -1.783 1.00 . D D . 326 THR HB   1 1 
        9 34900 4 1 18 THR HG1  H  -8.912  14.454  -2.731 1.00 . D D . 326 THR HG1  1 1 
        9 34901 4 1 18 THR HG21 H  -9.477  13.061   0.335 1.00 . D D . 326 THR HG21 1 1 
        9 34902 4 1 18 THR HG22 H  -8.111  12.383  -0.549 1.00 . D D . 326 THR HG22 1 1 
        9 34903 4 1 18 THR HG23 H  -9.574  11.426  -0.318 1.00 . D D . 326 THR HG23 1 1 
        9 34904 4 1 18 THR N    N  -9.718  12.724  -4.225 1.00 . D D . 326 THR N    1 1 
        9 34905 4 1 18 THR O    O  -8.669   9.916  -2.441 1.00 . D D . 326 THR O    1 1 
        9 34906 4 1 18 THR OG1  O  -9.408  14.348  -1.917 1.00 . D D . 326 THR OG1  1 1 
        9 34907 4 1 19 ILE C    C -10.564   8.138  -4.145 1.00 . D D . 327 ILE C    1 1 
        9 34908 4 1 19 ILE CA   C -11.194   8.979  -3.039 1.00 . D D . 327 ILE CA   1 1 
        9 34909 4 1 19 ILE CB   C -12.721   8.902  -3.139 1.00 . D D . 327 ILE CB   1 1 
        9 34910 4 1 19 ILE CD1  C -14.854   9.671  -2.077 1.00 . D D . 327 ILE CD1  1 1 
        9 34911 4 1 19 ILE CG1  C -13.341   9.534  -1.889 1.00 . D D . 327 ILE CG1  1 1 
        9 34912 4 1 19 ILE CG2  C -13.159   7.436  -3.249 1.00 . D D . 327 ILE CG2  1 1 
        9 34913 4 1 19 ILE H    H -11.393  11.050  -3.445 1.00 . D D . 327 ILE H    1 1 
        9 34914 4 1 19 ILE HA   H -10.886   8.585  -2.082 1.00 . D D . 327 ILE HA   1 1 
        9 34915 4 1 19 ILE HB   H -13.049   9.441  -4.016 1.00 . D D . 327 ILE HB   1 1 
        9 34916 4 1 19 ILE HD11 H -15.260   8.730  -2.419 1.00 . D D . 327 ILE HD11 1 1 
        9 34917 4 1 19 ILE HD12 H -15.058  10.440  -2.808 1.00 . D D . 327 ILE HD12 1 1 
        9 34918 4 1 19 ILE HD13 H -15.311   9.938  -1.135 1.00 . D D . 327 ILE HD13 1 1 
        9 34919 4 1 19 ILE HG12 H -13.139   8.907  -1.031 1.00 . D D . 327 ILE HG12 1 1 
        9 34920 4 1 19 ILE HG13 H -12.910  10.511  -1.729 1.00 . D D . 327 ILE HG13 1 1 
        9 34921 4 1 19 ILE HG21 H -13.118   7.126  -4.283 1.00 . D D . 327 ILE HG21 1 1 
        9 34922 4 1 19 ILE HG22 H -14.170   7.330  -2.883 1.00 . D D . 327 ILE HG22 1 1 
        9 34923 4 1 19 ILE HG23 H -12.497   6.816  -2.663 1.00 . D D . 327 ILE HG23 1 1 
        9 34924 4 1 19 ILE N    N -10.758  10.367  -3.141 1.00 . D D . 327 ILE N    1 1 
        9 34925 4 1 19 ILE O    O -10.344   6.938  -3.978 1.00 . D D . 327 ILE O    1 1 
        9 34926 4 1 20 ASN C    C  -8.164   8.266  -6.426 1.00 . D D . 328 ASN C    1 1 
        9 34927 4 1 20 ASN CA   C  -9.679   8.075  -6.409 1.00 . D D . 328 ASN CA   1 1 
        9 34928 4 1 20 ASN CB   C -10.273   8.598  -7.719 1.00 . D D . 328 ASN CB   1 1 
        9 34929 4 1 20 ASN CG   C -11.692   8.067  -7.897 1.00 . D D . 328 ASN CG   1 1 
        9 34930 4 1 20 ASN H    H -10.480   9.732  -5.354 1.00 . D D . 328 ASN H    1 1 
        9 34931 4 1 20 ASN HA   H  -9.896   7.020  -6.327 1.00 . D D . 328 ASN HA   1 1 
        9 34932 4 1 20 ASN HB2  H -10.294   9.677  -7.696 1.00 . D D . 328 ASN HB2  1 1 
        9 34933 4 1 20 ASN HB3  H  -9.663   8.268  -8.547 1.00 . D D . 328 ASN HB3  1 1 
        9 34934 4 1 20 ASN HD21 H -12.542   9.616  -6.991 1.00 . D D . 328 ASN HD21 1 1 
        9 34935 4 1 20 ASN HD22 H -13.614   8.427  -7.553 1.00 . D D . 328 ASN HD22 1 1 
        9 34936 4 1 20 ASN N    N -10.279   8.775  -5.277 1.00 . D D . 328 ASN N    1 1 
        9 34937 4 1 20 ASN ND2  N -12.699   8.761  -7.442 1.00 . D D . 328 ASN ND2  1 1 
        9 34938 4 1 20 ASN O    O  -7.483   7.790  -7.333 1.00 . D D . 328 ASN O    1 1 
        9 34939 4 1 20 ASN OD1  O -11.887   6.993  -8.464 1.00 . D D . 328 ASN OD1  1 1 
        9 34940 4 1 21 THR C    C  -5.676   8.901  -3.941 1.00 . D D . 329 THR C    1 1 
        9 34941 4 1 21 THR CA   C  -6.204   9.214  -5.338 1.00 . D D . 329 THR CA   1 1 
        9 34942 4 1 21 THR CB   C  -5.908  10.676  -5.677 1.00 . D D . 329 THR CB   1 1 
        9 34943 4 1 21 THR CG2  C  -6.352  10.973  -7.110 1.00 . D D . 329 THR CG2  1 1 
        9 34944 4 1 21 THR H    H  -8.231   9.327  -4.727 1.00 . D D . 329 THR H    1 1 
        9 34945 4 1 21 THR HA   H  -5.694   8.583  -6.052 1.00 . D D . 329 THR HA   1 1 
        9 34946 4 1 21 THR HB   H  -4.849  10.857  -5.588 1.00 . D D . 329 THR HB   1 1 
        9 34947 4 1 21 THR HG1  H  -6.074  12.305  -4.627 1.00 . D D . 329 THR HG1  1 1 
        9 34948 4 1 21 THR HG21 H  -5.676  10.493  -7.803 1.00 . D D . 329 THR HG21 1 1 
        9 34949 4 1 21 THR HG22 H  -6.341  12.039  -7.277 1.00 . D D . 329 THR HG22 1 1 
        9 34950 4 1 21 THR HG23 H  -7.352  10.595  -7.263 1.00 . D D . 329 THR HG23 1 1 
        9 34951 4 1 21 THR N    N  -7.642   8.967  -5.421 1.00 . D D . 329 THR N    1 1 
        9 34952 4 1 21 THR O    O  -4.471   8.746  -3.747 1.00 . D D . 329 THR O    1 1 
        9 34953 4 1 21 THR OG1  O  -6.608  11.521  -4.775 1.00 . D D . 329 THR OG1  1 1 
        9 34954 4 1 22 SER C    C  -6.669   7.141  -1.166 1.00 . D D . 330 SER C    1 1 
        9 34955 4 1 22 SER CA   C  -6.187   8.525  -1.591 1.00 . D D . 330 SER CA   1 1 
        9 34956 4 1 22 SER CB   C  -6.766   9.583  -0.648 1.00 . D D . 330 SER CB   1 1 
        9 34957 4 1 22 SER H    H  -7.529   8.951  -3.181 1.00 . D D . 330 SER H    1 1 
        9 34958 4 1 22 SER HA   H  -5.111   8.552  -1.520 1.00 . D D . 330 SER HA   1 1 
        9 34959 4 1 22 SER HB2  H  -6.801  10.535  -1.150 1.00 . D D . 330 SER HB2  1 1 
        9 34960 4 1 22 SER HB3  H  -7.769   9.298  -0.354 1.00 . D D . 330 SER HB3  1 1 
        9 34961 4 1 22 SER HG   H  -5.082   9.307   0.287 1.00 . D D . 330 SER HG   1 1 
        9 34962 4 1 22 SER N    N  -6.582   8.815  -2.969 1.00 . D D . 330 SER N    1 1 
        9 34963 4 1 22 SER O    O  -7.509   6.532  -1.828 1.00 . D D . 330 SER O    1 1 
        9 34964 4 1 22 SER OG   O  -5.936   9.692   0.500 1.00 . D D . 330 SER OG   1 1 
        9 34965 4 1 23 CYS C    C  -6.730   5.407   1.967 1.00 . D D . 331 CYS C    1 1 
        9 34966 4 1 23 CYS CA   C  -6.495   5.338   0.462 1.00 . D D . 331 CYS CA   1 1 
        9 34967 4 1 23 CYS CB   C  -5.384   4.331   0.168 1.00 . D D . 331 CYS CB   1 1 
        9 34968 4 1 23 CYS H    H  -5.460   7.187   0.428 1.00 . D D . 331 CYS H    1 1 
        9 34969 4 1 23 CYS HA   H  -7.404   5.009  -0.020 1.00 . D D . 331 CYS HA   1 1 
        9 34970 4 1 23 CYS HB2  H  -5.111   4.392  -0.874 1.00 . D D . 331 CYS HB2  1 1 
        9 34971 4 1 23 CYS HB3  H  -4.523   4.556   0.779 1.00 . D D . 331 CYS HB3  1 1 
        9 34972 4 1 23 CYS HG   H  -5.595   2.061  -0.108 1.00 . D D . 331 CYS HG   1 1 
        9 34973 4 1 23 CYS N    N  -6.125   6.653  -0.055 1.00 . D D . 331 CYS N    1 1 
        9 34974 4 1 23 CYS O    O  -6.589   4.408   2.673 1.00 . D D . 331 CYS O    1 1 
        9 34975 4 1 23 CYS SG   S  -5.970   2.660   0.543 1.00 . D D . 331 CYS SG   1 1 
        9 34976 4 1 24 ASP C    C  -8.787   6.460   4.205 1.00 . D D . 332 ASP C    1 1 
        9 34977 4 1 24 ASP CA   C  -7.336   6.780   3.876 1.00 . D D . 332 ASP CA   1 1 
        9 34978 4 1 24 ASP CB   C  -7.018   8.223   4.275 1.00 . D D . 332 ASP CB   1 1 
        9 34979 4 1 24 ASP CG   C  -5.516   8.391   4.481 1.00 . D D . 332 ASP CG   1 1 
        9 34980 4 1 24 ASP H    H  -7.183   7.352   1.839 1.00 . D D . 332 ASP H    1 1 
        9 34981 4 1 24 ASP HA   H  -6.701   6.113   4.437 1.00 . D D . 332 ASP HA   1 1 
        9 34982 4 1 24 ASP HB2  H  -7.348   8.887   3.491 1.00 . D D . 332 ASP HB2  1 1 
        9 34983 4 1 24 ASP HB3  H  -7.534   8.467   5.192 1.00 . D D . 332 ASP HB3  1 1 
        9 34984 4 1 24 ASP N    N  -7.086   6.592   2.451 1.00 . D D . 332 ASP N    1 1 
        9 34985 4 1 24 ASP O    O  -9.658   7.327   4.133 1.00 . D D . 332 ASP O    1 1 
        9 34986 4 1 24 ASP OD1  O  -4.988   7.766   5.385 1.00 . D D . 332 ASP OD1  1 1 
        9 34987 4 1 24 ASP OD2  O  -4.916   9.143   3.730 1.00 . D D . 332 ASP OD2  1 1 
        9 34988 4 1 25 ILE C    C -11.123   5.841   5.681 1.00 . D D . 333 ILE C    1 1 
        9 34989 4 1 25 ILE CA   C -10.378   4.763   4.900 1.00 . D D . 333 ILE CA   1 1 
        9 34990 4 1 25 ILE CB   C -10.315   3.475   5.724 1.00 . D D . 333 ILE CB   1 1 
        9 34991 4 1 25 ILE CD1  C  -9.274   1.202   5.843 1.00 . D D . 333 ILE CD1  1 1 
        9 34992 4 1 25 ILE CG1  C  -9.194   2.582   5.186 1.00 . D D . 333 ILE CG1  1 1 
        9 34993 4 1 25 ILE CG2  C -11.649   2.735   5.617 1.00 . D D . 333 ILE CG2  1 1 
        9 34994 4 1 25 ILE H    H  -8.293   4.568   4.599 1.00 . D D . 333 ILE H    1 1 
        9 34995 4 1 25 ILE HA   H -10.911   4.565   3.985 1.00 . D D . 333 ILE HA   1 1 
        9 34996 4 1 25 ILE HB   H -10.120   3.717   6.760 1.00 . D D . 333 ILE HB   1 1 
        9 34997 4 1 25 ILE HD11 H  -9.435   1.318   6.905 1.00 . D D . 333 ILE HD11 1 1 
        9 34998 4 1 25 ILE HD12 H  -8.350   0.668   5.676 1.00 . D D . 333 ILE HD12 1 1 
        9 34999 4 1 25 ILE HD13 H -10.094   0.645   5.413 1.00 . D D . 333 ILE HD13 1 1 
        9 35000 4 1 25 ILE HG12 H  -9.303   2.478   4.116 1.00 . D D . 333 ILE HG12 1 1 
        9 35001 4 1 25 ILE HG13 H  -8.238   3.029   5.409 1.00 . D D . 333 ILE HG13 1 1 
        9 35002 4 1 25 ILE HG21 H -12.461   3.438   5.737 1.00 . D D . 333 ILE HG21 1 1 
        9 35003 4 1 25 ILE HG22 H -11.707   1.983   6.388 1.00 . D D . 333 ILE HG22 1 1 
        9 35004 4 1 25 ILE HG23 H -11.721   2.264   4.647 1.00 . D D . 333 ILE HG23 1 1 
        9 35005 4 1 25 ILE N    N  -9.032   5.207   4.564 1.00 . D D . 333 ILE N    1 1 
        9 35006 4 1 25 ILE O    O -12.318   6.056   5.479 1.00 . D D . 333 ILE O    1 1 
        9 35007 4 1 26 GLU C    C -11.588   8.659   6.463 1.00 . D D . 334 GLU C    1 1 
        9 35008 4 1 26 GLU CA   C -11.004   7.579   7.368 1.00 . D D . 334 GLU CA   1 1 
        9 35009 4 1 26 GLU CB   C  -9.949   8.194   8.290 1.00 . D D . 334 GLU CB   1 1 
        9 35010 4 1 26 GLU CD   C  -7.998   6.631   8.087 1.00 . D D . 334 GLU CD   1 1 
        9 35011 4 1 26 GLU CG   C  -9.153   7.079   8.977 1.00 . D D . 334 GLU CG   1 1 
        9 35012 4 1 26 GLU H    H  -9.456   6.307   6.681 1.00 . D D . 334 GLU H    1 1 
        9 35013 4 1 26 GLU HA   H -11.795   7.160   7.973 1.00 . D D . 334 GLU HA   1 1 
        9 35014 4 1 26 GLU HB2  H  -9.279   8.809   7.705 1.00 . D D . 334 GLU HB2  1 1 
        9 35015 4 1 26 GLU HB3  H -10.435   8.802   9.038 1.00 . D D . 334 GLU HB3  1 1 
        9 35016 4 1 26 GLU HG2  H  -8.761   7.446   9.914 1.00 . D D . 334 GLU HG2  1 1 
        9 35017 4 1 26 GLU HG3  H  -9.804   6.237   9.166 1.00 . D D . 334 GLU HG3  1 1 
        9 35018 4 1 26 GLU N    N -10.405   6.520   6.568 1.00 . D D . 334 GLU N    1 1 
        9 35019 4 1 26 GLU O    O -12.785   8.942   6.510 1.00 . D D . 334 GLU O    1 1 
        9 35020 4 1 26 GLU OE1  O  -7.133   7.448   7.817 1.00 . D D . 334 GLU OE1  1 1 
        9 35021 4 1 26 GLU OE2  O  -7.994   5.478   7.689 1.00 . D D . 334 GLU OE2  1 1 
        9 35022 4 1 27 LEU C    C -12.278   9.753   3.806 1.00 . D D . 335 LEU C    1 1 
        9 35023 4 1 27 LEU CA   C -11.178  10.292   4.715 1.00 . D D . 335 LEU CA   1 1 
        9 35024 4 1 27 LEU CB   C -10.002  10.775   3.859 1.00 . D D . 335 LEU CB   1 1 
        9 35025 4 1 27 LEU CD1  C  -7.705  11.749   4.120 1.00 . D D . 335 LEU CD1  1 1 
        9 35026 4 1 27 LEU CD2  C  -9.718  13.180   4.516 1.00 . D D . 335 LEU CD2  1 1 
        9 35027 4 1 27 LEU CG   C  -9.142  11.767   4.657 1.00 . D D . 335 LEU CG   1 1 
        9 35028 4 1 27 LEU H    H  -9.792   8.979   5.638 1.00 . D D . 335 LEU H    1 1 
        9 35029 4 1 27 LEU HA   H -11.567  11.123   5.283 1.00 . D D . 335 LEU HA   1 1 
        9 35030 4 1 27 LEU HB2  H  -9.401   9.925   3.572 1.00 . D D . 335 LEU HB2  1 1 
        9 35031 4 1 27 LEU HB3  H -10.378  11.262   2.971 1.00 . D D . 335 LEU HB3  1 1 
        9 35032 4 1 27 LEU HD11 H  -7.216  12.680   4.365 1.00 . D D . 335 LEU HD11 1 1 
        9 35033 4 1 27 LEU HD12 H  -7.721  11.622   3.046 1.00 . D D . 335 LEU HD12 1 1 
        9 35034 4 1 27 LEU HD13 H  -7.163  10.930   4.570 1.00 . D D . 335 LEU HD13 1 1 
        9 35035 4 1 27 LEU HD21 H  -9.083  13.881   5.038 1.00 . D D . 335 LEU HD21 1 1 
        9 35036 4 1 27 LEU HD22 H -10.710  13.210   4.938 1.00 . D D . 335 LEU HD22 1 1 
        9 35037 4 1 27 LEU HD23 H  -9.763  13.449   3.470 1.00 . D D . 335 LEU HD23 1 1 
        9 35038 4 1 27 LEU HG   H  -9.135  11.480   5.699 1.00 . D D . 335 LEU HG   1 1 
        9 35039 4 1 27 LEU N    N -10.735   9.251   5.635 1.00 . D D . 335 LEU N    1 1 
        9 35040 4 1 27 LEU O    O -13.278  10.425   3.559 1.00 . D D . 335 LEU O    1 1 
        9 35041 4 1 28 LEU C    C -14.445   7.935   3.073 1.00 . D D . 336 LEU C    1 1 
        9 35042 4 1 28 LEU CA   C -13.060   7.908   2.436 1.00 . D D . 336 LEU CA   1 1 
        9 35043 4 1 28 LEU CB   C -12.649   6.462   2.150 1.00 . D D . 336 LEU CB   1 1 
        9 35044 4 1 28 LEU CD1  C -10.756   5.000   1.370 1.00 . D D . 336 LEU CD1  1 1 
        9 35045 4 1 28 LEU CD2  C -11.374   7.066   0.076 1.00 . D D . 336 LEU CD2  1 1 
        9 35046 4 1 28 LEU CG   C -11.271   6.445   1.476 1.00 . D D . 336 LEU CG   1 1 
        9 35047 4 1 28 LEU H    H -11.264   8.047   3.550 1.00 . D D . 336 LEU H    1 1 
        9 35048 4 1 28 LEU HA   H -13.094   8.452   1.505 1.00 . D D . 336 LEU HA   1 1 
        9 35049 4 1 28 LEU HB2  H -12.603   5.913   3.080 1.00 . D D . 336 LEU HB2  1 1 
        9 35050 4 1 28 LEU HB3  H -13.375   6.003   1.497 1.00 . D D . 336 LEU HB3  1 1 
        9 35051 4 1 28 LEU HD11 H -11.503   4.317   1.746 1.00 . D D . 336 LEU HD11 1 1 
        9 35052 4 1 28 LEU HD12 H  -9.853   4.900   1.956 1.00 . D D . 336 LEU HD12 1 1 
        9 35053 4 1 28 LEU HD13 H -10.539   4.765   0.339 1.00 . D D . 336 LEU HD13 1 1 
        9 35054 4 1 28 LEU HD21 H -11.276   8.138   0.151 1.00 . D D . 336 LEU HD21 1 1 
        9 35055 4 1 28 LEU HD22 H -12.331   6.821  -0.361 1.00 . D D . 336 LEU HD22 1 1 
        9 35056 4 1 28 LEU HD23 H -10.583   6.679  -0.550 1.00 . D D . 336 LEU HD23 1 1 
        9 35057 4 1 28 LEU HG   H -10.580   7.024   2.071 1.00 . D D . 336 LEU HG   1 1 
        9 35058 4 1 28 LEU N    N -12.083   8.534   3.316 1.00 . D D . 336 LEU N    1 1 
        9 35059 4 1 28 LEU O    O -15.435   8.258   2.417 1.00 . D D . 336 LEU O    1 1 
        9 35060 4 1 29 ALA C    C -16.324   9.010   5.194 1.00 . D D . 337 ALA C    1 1 
        9 35061 4 1 29 ALA CA   C -15.780   7.590   5.071 1.00 . D D . 337 ALA CA   1 1 
        9 35062 4 1 29 ALA CB   C -15.594   6.988   6.465 1.00 . D D . 337 ALA CB   1 1 
        9 35063 4 1 29 ALA H    H -13.687   7.349   4.830 1.00 . D D . 337 ALA H    1 1 
        9 35064 4 1 29 ALA HA   H -16.488   6.988   4.522 1.00 . D D . 337 ALA HA   1 1 
        9 35065 4 1 29 ALA HB1  H -14.986   6.099   6.395 1.00 . D D . 337 ALA HB1  1 1 
        9 35066 4 1 29 ALA HB2  H -16.559   6.733   6.878 1.00 . D D . 337 ALA HB2  1 1 
        9 35067 4 1 29 ALA HB3  H -15.107   7.708   7.106 1.00 . D D . 337 ALA HB3  1 1 
        9 35068 4 1 29 ALA N    N -14.509   7.596   4.357 1.00 . D D . 337 ALA N    1 1 
        9 35069 4 1 29 ALA O    O -17.488   9.269   4.886 1.00 . D D . 337 ALA O    1 1 
        9 35070 4 1 30 ALA C    C -16.307  11.897   4.452 1.00 . D D . 338 ALA C    1 1 
        9 35071 4 1 30 ALA CA   C -15.877  11.320   5.796 1.00 . D D . 338 ALA CA   1 1 
        9 35072 4 1 30 ALA CB   C -14.719  12.143   6.362 1.00 . D D . 338 ALA CB   1 1 
        9 35073 4 1 30 ALA H    H -14.554   9.665   5.868 1.00 . D D . 338 ALA H    1 1 
        9 35074 4 1 30 ALA HA   H -16.710  11.369   6.482 1.00 . D D . 338 ALA HA   1 1 
        9 35075 4 1 30 ALA HB1  H -15.062  13.143   6.581 1.00 . D D . 338 ALA HB1  1 1 
        9 35076 4 1 30 ALA HB2  H -13.920  12.187   5.638 1.00 . D D . 338 ALA HB2  1 1 
        9 35077 4 1 30 ALA HB3  H -14.358  11.681   7.269 1.00 . D D . 338 ALA HB3  1 1 
        9 35078 4 1 30 ALA N    N -15.471   9.928   5.641 1.00 . D D . 338 ALA N    1 1 
        9 35079 4 1 30 ALA O    O -17.297  12.625   4.362 1.00 . D D . 338 ALA O    1 1 
        9 35080 4 1 31 CYS C    C -17.246  11.543   1.641 1.00 . D D . 339 CYS C    1 1 
        9 35081 4 1 31 CYS CA   C -15.874  12.048   2.070 1.00 . D D . 339 CYS CA   1 1 
        9 35082 4 1 31 CYS CB   C -14.814  11.573   1.075 1.00 . D D . 339 CYS CB   1 1 
        9 35083 4 1 31 CYS H    H -14.784  10.977   3.535 1.00 . D D . 339 CYS H    1 1 
        9 35084 4 1 31 CYS HA   H -15.884  13.127   2.081 1.00 . D D . 339 CYS HA   1 1 
        9 35085 4 1 31 CYS HB2  H -14.776  10.494   1.078 1.00 . D D . 339 CYS HB2  1 1 
        9 35086 4 1 31 CYS HB3  H -15.068  11.921   0.085 1.00 . D D . 339 CYS HB3  1 1 
        9 35087 4 1 31 CYS HG   H -12.919  11.787   2.353 1.00 . D D . 339 CYS HG   1 1 
        9 35088 4 1 31 CYS N    N -15.558  11.563   3.406 1.00 . D D . 339 CYS N    1 1 
        9 35089 4 1 31 CYS O    O -18.116  12.325   1.265 1.00 . D D . 339 CYS O    1 1 
        9 35090 4 1 31 CYS SG   S -13.199  12.235   1.552 1.00 . D D . 339 CYS SG   1 1 
        9 35091 4 1 32 ARG C    C -19.851  10.316   2.090 1.00 . D D . 340 ARG C    1 1 
        9 35092 4 1 32 ARG CA   C -18.714   9.638   1.333 1.00 . D D . 340 ARG CA   1 1 
        9 35093 4 1 32 ARG CB   C -18.709   8.137   1.646 1.00 . D D . 340 ARG CB   1 1 
        9 35094 4 1 32 ARG CD   C -17.629   5.984   0.963 1.00 . D D . 340 ARG CD   1 1 
        9 35095 4 1 32 ARG CG   C -18.082   7.364   0.481 1.00 . D D . 340 ARG CG   1 1 
        9 35096 4 1 32 ARG CZ   C -19.795   5.216   1.757 1.00 . D D . 340 ARG CZ   1 1 
        9 35097 4 1 32 ARG H    H -16.710   9.652   2.024 1.00 . D D . 340 ARG H    1 1 
        9 35098 4 1 32 ARG HA   H -18.867   9.775   0.273 1.00 . D D . 340 ARG HA   1 1 
        9 35099 4 1 32 ARG HB2  H -18.136   7.960   2.546 1.00 . D D . 340 ARG HB2  1 1 
        9 35100 4 1 32 ARG HB3  H -19.723   7.796   1.795 1.00 . D D . 340 ARG HB3  1 1 
        9 35101 4 1 32 ARG HD2  H -17.642   5.293   0.134 1.00 . D D . 340 ARG HD2  1 1 
        9 35102 4 1 32 ARG HD3  H -16.624   6.054   1.352 1.00 . D D . 340 ARG HD3  1 1 
        9 35103 4 1 32 ARG HE   H -18.173   5.370   2.918 1.00 . D D . 340 ARG HE   1 1 
        9 35104 4 1 32 ARG HG2  H -18.813   7.250  -0.308 1.00 . D D . 340 ARG HG2  1 1 
        9 35105 4 1 32 ARG HG3  H -17.230   7.910   0.104 1.00 . D D . 340 ARG HG3  1 1 
        9 35106 4 1 32 ARG HH11 H -19.683   5.713  -0.178 1.00 . D D . 340 ARG HH11 1 1 
        9 35107 4 1 32 ARG HH12 H -21.234   5.168   0.366 1.00 . D D . 340 ARG HH12 1 1 
        9 35108 4 1 32 ARG HH21 H -20.203   4.654   3.635 1.00 . D D . 340 ARG HH21 1 1 
        9 35109 4 1 32 ARG HH22 H -21.527   4.567   2.523 1.00 . D D . 340 ARG HH22 1 1 
        9 35110 4 1 32 ARG N    N -17.436  10.229   1.710 1.00 . D D . 340 ARG N    1 1 
        9 35111 4 1 32 ARG NE   N -18.520   5.495   2.010 1.00 . D D . 340 ARG NE   1 1 
        9 35112 4 1 32 ARG NH1  N -20.274   5.378   0.554 1.00 . D D . 340 ARG NH1  1 1 
        9 35113 4 1 32 ARG NH2  N -20.569   4.778   2.713 1.00 . D D . 340 ARG NH2  1 1 
        9 35114 4 1 32 ARG O    O -20.915  10.575   1.529 1.00 . D D . 340 ARG O    1 1 
        9 35115 4 1 33 GLU C    C -21.013  12.605   3.599 1.00 . D D . 341 GLU C    1 1 
        9 35116 4 1 33 GLU CA   C -20.627  11.252   4.190 1.00 . D D . 341 GLU CA   1 1 
        9 35117 4 1 33 GLU CB   C -20.104  11.444   5.616 1.00 . D D . 341 GLU CB   1 1 
        9 35118 4 1 33 GLU CD   C -19.238  10.189   7.601 1.00 . D D . 341 GLU CD   1 1 
        9 35119 4 1 33 GLU CG   C -20.099  10.098   6.346 1.00 . D D . 341 GLU CG   1 1 
        9 35120 4 1 33 GLU H    H -18.748  10.372   3.761 1.00 . D D . 341 GLU H    1 1 
        9 35121 4 1 33 GLU HA   H -21.506  10.625   4.224 1.00 . D D . 341 GLU HA   1 1 
        9 35122 4 1 33 GLU HB2  H -19.100  11.838   5.580 1.00 . D D . 341 GLU HB2  1 1 
        9 35123 4 1 33 GLU HB3  H -20.744  12.134   6.145 1.00 . D D . 341 GLU HB3  1 1 
        9 35124 4 1 33 GLU HG2  H -21.110   9.837   6.622 1.00 . D D . 341 GLU HG2  1 1 
        9 35125 4 1 33 GLU HG3  H -19.697   9.338   5.692 1.00 . D D . 341 GLU HG3  1 1 
        9 35126 4 1 33 GLU N    N -19.615  10.602   3.367 1.00 . D D . 341 GLU N    1 1 
        9 35127 4 1 33 GLU O    O -22.170  12.827   3.240 1.00 . D D . 341 GLU O    1 1 
        9 35128 4 1 33 GLU OE1  O -19.627  10.904   8.510 1.00 . D D . 341 GLU OE1  1 1 
        9 35129 4 1 33 GLU OE2  O -18.204   9.543   7.635 1.00 . D D . 341 GLU OE2  1 1 
        9 35130 4 1 34 GLU C    C -20.766  14.720   1.494 1.00 . D D . 342 GLU C    1 1 
        9 35131 4 1 34 GLU CA   C -20.310  14.831   2.946 1.00 . D D . 342 GLU CA   1 1 
        9 35132 4 1 34 GLU CB   C -19.059  15.721   3.053 1.00 . D D . 342 GLU CB   1 1 
        9 35133 4 1 34 GLU CD   C -16.878  16.322   2.000 1.00 . D D . 342 GLU CD   1 1 
        9 35134 4 1 34 GLU CG   C -18.229  15.655   1.769 1.00 . D D . 342 GLU CG   1 1 
        9 35135 4 1 34 GLU H    H -19.134  13.281   3.798 1.00 . D D . 342 GLU H    1 1 
        9 35136 4 1 34 GLU HA   H -21.105  15.284   3.519 1.00 . D D . 342 GLU HA   1 1 
        9 35137 4 1 34 GLU HB2  H -19.363  16.743   3.223 1.00 . D D . 342 GLU HB2  1 1 
        9 35138 4 1 34 GLU HB3  H -18.453  15.388   3.882 1.00 . D D . 342 GLU HB3  1 1 
        9 35139 4 1 34 GLU HG2  H -18.077  14.624   1.490 1.00 . D D . 342 GLU HG2  1 1 
        9 35140 4 1 34 GLU HG3  H -18.748  16.171   0.975 1.00 . D D . 342 GLU HG3  1 1 
        9 35141 4 1 34 GLU N    N -20.040  13.508   3.497 1.00 . D D . 342 GLU N    1 1 
        9 35142 4 1 34 GLU O    O -21.630  15.474   1.045 1.00 . D D . 342 GLU O    1 1 
        9 35143 4 1 34 GLU OE1  O -16.017  15.685   2.584 1.00 . D D . 342 GLU OE1  1 1 
        9 35144 4 1 34 GLU OE2  O -16.725  17.461   1.591 1.00 . D D . 342 GLU OE2  1 1 
        9 35145 4 1 35 PHE C    C -22.005  13.145  -0.736 1.00 . D D . 343 PHE C    1 1 
        9 35146 4 1 35 PHE CA   C -20.546  13.572  -0.630 1.00 . D D . 343 PHE CA   1 1 
        9 35147 4 1 35 PHE CB   C -19.649  12.501  -1.259 1.00 . D D . 343 PHE CB   1 1 
        9 35148 4 1 35 PHE CD1  C -20.874  12.134  -3.434 1.00 . D D . 343 PHE CD1  1 1 
        9 35149 4 1 35 PHE CD2  C -18.654  13.109  -3.496 1.00 . D D . 343 PHE CD2  1 1 
        9 35150 4 1 35 PHE CE1  C -20.945  12.209  -4.830 1.00 . D D . 343 PHE CE1  1 1 
        9 35151 4 1 35 PHE CE2  C -18.726  13.183  -4.891 1.00 . D D . 343 PHE CE2  1 1 
        9 35152 4 1 35 PHE CG   C -19.728  12.585  -2.766 1.00 . D D . 343 PHE CG   1 1 
        9 35153 4 1 35 PHE CZ   C -19.872  12.734  -5.559 1.00 . D D . 343 PHE CZ   1 1 
        9 35154 4 1 35 PHE H    H -19.505  13.197   1.176 1.00 . D D . 343 PHE H    1 1 
        9 35155 4 1 35 PHE HA   H -20.411  14.502  -1.162 1.00 . D D . 343 PHE HA   1 1 
        9 35156 4 1 35 PHE HB2  H -18.628  12.659  -0.945 1.00 . D D . 343 PHE HB2  1 1 
        9 35157 4 1 35 PHE HB3  H -19.978  11.525  -0.937 1.00 . D D . 343 PHE HB3  1 1 
        9 35158 4 1 35 PHE HD1  H -21.703  11.728  -2.873 1.00 . D D . 343 PHE HD1  1 1 
        9 35159 4 1 35 PHE HD2  H -17.770  13.455  -2.981 1.00 . D D . 343 PHE HD2  1 1 
        9 35160 4 1 35 PHE HE1  H -21.829  11.862  -5.345 1.00 . D D . 343 PHE HE1  1 1 
        9 35161 4 1 35 PHE HE2  H -17.898  13.588  -5.454 1.00 . D D . 343 PHE HE2  1 1 
        9 35162 4 1 35 PHE HZ   H -19.927  12.791  -6.636 1.00 . D D . 343 PHE HZ   1 1 
        9 35163 4 1 35 PHE N    N -20.184  13.772   0.767 1.00 . D D . 343 PHE N    1 1 
        9 35164 4 1 35 PHE O    O -22.695  13.485  -1.695 1.00 . D D . 343 PHE O    1 1 
        9 35165 4 1 36 HIS C    C -24.798  13.075   0.596 1.00 . D D . 344 HIS C    1 1 
        9 35166 4 1 36 HIS CA   C -23.850  11.928   0.266 1.00 . D D . 344 HIS CA   1 1 
        9 35167 4 1 36 HIS CB   C -24.020  10.811   1.297 1.00 . D D . 344 HIS CB   1 1 
        9 35168 4 1 36 HIS CD2  C -22.457   9.358  -0.238 1.00 . D D . 344 HIS CD2  1 1 
        9 35169 4 1 36 HIS CE1  C -22.622   7.481   0.832 1.00 . D D . 344 HIS CE1  1 1 
        9 35170 4 1 36 HIS CG   C -23.292   9.580   0.829 1.00 . D D . 344 HIS CG   1 1 
        9 35171 4 1 36 HIS H    H -21.876  12.155   0.998 1.00 . D D . 344 HIS H    1 1 
        9 35172 4 1 36 HIS HA   H -24.096  11.541  -0.713 1.00 . D D . 344 HIS HA   1 1 
        9 35173 4 1 36 HIS HB2  H -23.613  11.131   2.245 1.00 . D D . 344 HIS HB2  1 1 
        9 35174 4 1 36 HIS HB3  H -25.069  10.585   1.414 1.00 . D D . 344 HIS HB3  1 1 
        9 35175 4 1 36 HIS HD2  H -22.172  10.099  -0.970 1.00 . D D . 344 HIS HD2  1 1 
        9 35176 4 1 36 HIS HE1  H -22.501   6.448   1.125 1.00 . D D . 344 HIS HE1  1 1 
        9 35177 4 1 36 HIS HE2  H -21.437   7.595  -0.875 1.00 . D D . 344 HIS HE2  1 1 
        9 35178 4 1 36 HIS N    N -22.470  12.395   0.258 1.00 . D D . 344 HIS N    1 1 
        9 35179 4 1 36 HIS ND1  N -23.383   8.369   1.497 1.00 . D D . 344 HIS ND1  1 1 
        9 35180 4 1 36 HIS NE2  N -22.035   8.032  -0.234 1.00 . D D . 344 HIS NE2  1 1 
        9 35181 4 1 36 HIS O    O -25.825  13.253  -0.057 1.00 . D D . 344 HIS O    1 1 
        9 35182 4 1 37 ARG C    C -25.448  15.961   0.867 1.00 . D D . 345 ARG C    1 1 
        9 35183 4 1 37 ARG CA   C -25.271  14.981   2.023 1.00 . D D . 345 ARG CA   1 1 
        9 35184 4 1 37 ARG CB   C -24.621  15.700   3.206 1.00 . D D . 345 ARG CB   1 1 
        9 35185 4 1 37 ARG CD   C -24.198  15.569   5.666 1.00 . D D . 345 ARG CD   1 1 
        9 35186 4 1 37 ARG CG   C -24.633  14.781   4.429 1.00 . D D . 345 ARG CG   1 1 
        9 35187 4 1 37 ARG CZ   C -26.325  15.969   6.767 1.00 . D D . 345 ARG CZ   1 1 
        9 35188 4 1 37 ARG H    H -23.612  13.662   2.099 1.00 . D D . 345 ARG H    1 1 
        9 35189 4 1 37 ARG HA   H -26.240  14.616   2.325 1.00 . D D . 345 ARG HA   1 1 
        9 35190 4 1 37 ARG HB2  H -23.602  15.954   2.956 1.00 . D D . 345 ARG HB2  1 1 
        9 35191 4 1 37 ARG HB3  H -25.174  16.600   3.429 1.00 . D D . 345 ARG HB3  1 1 
        9 35192 4 1 37 ARG HD2  H -23.953  14.880   6.460 1.00 . D D . 345 ARG HD2  1 1 
        9 35193 4 1 37 ARG HD3  H -23.327  16.161   5.424 1.00 . D D . 345 ARG HD3  1 1 
        9 35194 4 1 37 ARG HE   H -25.223  17.407   5.916 1.00 . D D . 345 ARG HE   1 1 
        9 35195 4 1 37 ARG HG2  H -25.631  14.394   4.579 1.00 . D D . 345 ARG HG2  1 1 
        9 35196 4 1 37 ARG HG3  H -23.950  13.962   4.268 1.00 . D D . 345 ARG HG3  1 1 
        9 35197 4 1 37 ARG HH11 H -25.678  14.076   6.732 1.00 . D D . 345 ARG HH11 1 1 
        9 35198 4 1 37 ARG HH12 H -27.197  14.334   7.524 1.00 . D D . 345 ARG HH12 1 1 
        9 35199 4 1 37 ARG HH21 H -27.215  17.754   6.953 1.00 . D D . 345 ARG HH21 1 1 
        9 35200 4 1 37 ARG HH22 H -28.066  16.417   7.649 1.00 . D D . 345 ARG HH22 1 1 
        9 35201 4 1 37 ARG N    N -24.444  13.852   1.615 1.00 . D D . 345 ARG N    1 1 
        9 35202 4 1 37 ARG NE   N -25.275  16.448   6.108 1.00 . D D . 345 ARG NE   1 1 
        9 35203 4 1 37 ARG NH1  N -26.406  14.694   7.028 1.00 . D D . 345 ARG NH1  1 1 
        9 35204 4 1 37 ARG NH2  N -27.276  16.776   7.153 1.00 . D D . 345 ARG NH2  1 1 
        9 35205 4 1 37 ARG O    O -26.548  16.454   0.620 1.00 . D D . 345 ARG O    1 1 
        9 35206 4 1 38 ARG C    C -25.318  16.636  -2.062 1.00 . D D . 346 ARG C    1 1 
        9 35207 4 1 38 ARG CA   C -24.396  17.162  -0.965 1.00 . D D . 346 ARG CA   1 1 
        9 35208 4 1 38 ARG CB   C -22.985  17.360  -1.529 1.00 . D D . 346 ARG CB   1 1 
        9 35209 4 1 38 ARG CD   C -20.705  18.170  -0.889 1.00 . D D . 346 ARG CD   1 1 
        9 35210 4 1 38 ARG CG   C -22.206  18.328  -0.634 1.00 . D D . 346 ARG CG   1 1 
        9 35211 4 1 38 ARG CZ   C -20.711  18.680  -3.263 1.00 . D D . 346 ARG CZ   1 1 
        9 35212 4 1 38 ARG H    H -23.505  15.815   0.409 1.00 . D D . 346 ARG H    1 1 
        9 35213 4 1 38 ARG HA   H -24.771  18.116  -0.622 1.00 . D D . 346 ARG HA   1 1 
        9 35214 4 1 38 ARG HB2  H -22.476  16.408  -1.561 1.00 . D D . 346 ARG HB2  1 1 
        9 35215 4 1 38 ARG HB3  H -23.050  17.769  -2.526 1.00 . D D . 346 ARG HB3  1 1 
        9 35216 4 1 38 ARG HD2  H -20.202  19.098  -0.665 1.00 . D D . 346 ARG HD2  1 1 
        9 35217 4 1 38 ARG HD3  H -20.314  17.391  -0.249 1.00 . D D . 346 ARG HD3  1 1 
        9 35218 4 1 38 ARG HE   H -20.112  16.928  -2.501 1.00 . D D . 346 ARG HE   1 1 
        9 35219 4 1 38 ARG HG2  H -22.504  19.343  -0.857 1.00 . D D . 346 ARG HG2  1 1 
        9 35220 4 1 38 ARG HG3  H -22.417  18.112   0.403 1.00 . D D . 346 ARG HG3  1 1 
        9 35221 4 1 38 ARG HH11 H -21.352  20.125  -2.034 1.00 . D D . 346 ARG HH11 1 1 
        9 35222 4 1 38 ARG HH12 H -21.365  20.515  -3.722 1.00 . D D . 346 ARG HH12 1 1 
        9 35223 4 1 38 ARG HH21 H -20.128  17.432  -4.716 1.00 . D D . 346 ARG HH21 1 1 
        9 35224 4 1 38 ARG HH22 H -20.674  18.990  -5.240 1.00 . D D . 346 ARG HH22 1 1 
        9 35225 4 1 38 ARG N    N -24.354  16.239   0.163 1.00 . D D . 346 ARG N    1 1 
        9 35226 4 1 38 ARG NE   N -20.463  17.817  -2.283 1.00 . D D . 346 ARG NE   1 1 
        9 35227 4 1 38 ARG NH1  N -21.179  19.866  -2.984 1.00 . D D . 346 ARG NH1  1 1 
        9 35228 4 1 38 ARG NH2  N -20.486  18.341  -4.503 1.00 . D D . 346 ARG NH2  1 1 
        9 35229 4 1 38 ARG O    O -26.044  17.402  -2.695 1.00 . D D . 346 ARG O    1 1 
        9 35230 4 1 39 LEU C    C -27.558  14.567  -2.806 1.00 . D D . 347 LEU C    1 1 
        9 35231 4 1 39 LEU CA   C -26.122  14.710  -3.307 1.00 . D D . 347 LEU CA   1 1 
        9 35232 4 1 39 LEU CB   C -25.563  13.329  -3.680 1.00 . D D . 347 LEU CB   1 1 
        9 35233 4 1 39 LEU CD1  C -25.354  13.767  -6.155 1.00 . D D . 347 LEU CD1  1 1 
        9 35234 4 1 39 LEU CD2  C -23.563  14.559  -4.583 1.00 . D D . 347 LEU CD2  1 1 
        9 35235 4 1 39 LEU CG   C -24.586  13.448  -4.862 1.00 . D D . 347 LEU CG   1 1 
        9 35236 4 1 39 LEU H    H -24.686  14.763  -1.748 1.00 . D D . 347 LEU H    1 1 
        9 35237 4 1 39 LEU HA   H -26.123  15.340  -4.182 1.00 . D D . 347 LEU HA   1 1 
        9 35238 4 1 39 LEU HB2  H -25.041  12.916  -2.829 1.00 . D D . 347 LEU HB2  1 1 
        9 35239 4 1 39 LEU HB3  H -26.374  12.671  -3.954 1.00 . D D . 347 LEU HB3  1 1 
        9 35240 4 1 39 LEU HD11 H -24.820  13.353  -6.997 1.00 . D D . 347 LEU HD11 1 1 
        9 35241 4 1 39 LEU HD12 H -25.435  14.838  -6.275 1.00 . D D . 347 LEU HD12 1 1 
        9 35242 4 1 39 LEU HD13 H -26.342  13.334  -6.109 1.00 . D D . 347 LEU HD13 1 1 
        9 35243 4 1 39 LEU HD21 H -23.952  15.507  -4.924 1.00 . D D . 347 LEU HD21 1 1 
        9 35244 4 1 39 LEU HD22 H -22.644  14.339  -5.105 1.00 . D D . 347 LEU HD22 1 1 
        9 35245 4 1 39 LEU HD23 H -23.367  14.613  -3.523 1.00 . D D . 347 LEU HD23 1 1 
        9 35246 4 1 39 LEU HG   H -24.067  12.509  -4.985 1.00 . D D . 347 LEU HG   1 1 
        9 35247 4 1 39 LEU N    N -25.284  15.326  -2.282 1.00 . D D . 347 LEU N    1 1 
        9 35248 4 1 39 LEU O    O -28.495  15.066  -3.428 1.00 . D D . 347 LEU O    1 1 
        9 35249 4 1 40 LYS C    C -29.731  15.013  -0.837 1.00 . D D . 348 LYS C    1 1 
        9 35250 4 1 40 LYS CA   C -29.045  13.676  -1.104 1.00 . D D . 348 LYS CA   1 1 
        9 35251 4 1 40 LYS CB   C -28.932  12.889   0.202 1.00 . D D . 348 LYS CB   1 1 
        9 35252 4 1 40 LYS CD   C -28.491  10.639   1.195 1.00 . D D . 348 LYS CD   1 1 
        9 35253 4 1 40 LYS CE   C -28.428   9.145   0.868 1.00 . D D . 348 LYS CE   1 1 
        9 35254 4 1 40 LYS CG   C -28.533  11.445  -0.105 1.00 . D D . 348 LYS CG   1 1 
        9 35255 4 1 40 LYS H    H -26.937  13.505  -1.228 1.00 . D D . 348 LYS H    1 1 
        9 35256 4 1 40 LYS HA   H -29.646  13.109  -1.801 1.00 . D D . 348 LYS HA   1 1 
        9 35257 4 1 40 LYS HB2  H -28.181  13.344   0.832 1.00 . D D . 348 LYS HB2  1 1 
        9 35258 4 1 40 LYS HB3  H -29.884  12.897   0.711 1.00 . D D . 348 LYS HB3  1 1 
        9 35259 4 1 40 LYS HD2  H -27.619  10.921   1.766 1.00 . D D . 348 LYS HD2  1 1 
        9 35260 4 1 40 LYS HD3  H -29.381  10.841   1.773 1.00 . D D . 348 LYS HD3  1 1 
        9 35261 4 1 40 LYS HE2  H -29.258   8.881   0.229 1.00 . D D . 348 LYS HE2  1 1 
        9 35262 4 1 40 LYS HE3  H -27.500   8.927   0.363 1.00 . D D . 348 LYS HE3  1 1 
        9 35263 4 1 40 LYS HG2  H -29.256  11.007  -0.778 1.00 . D D . 348 LYS HG2  1 1 
        9 35264 4 1 40 LYS HG3  H -27.557  11.430  -0.565 1.00 . D D . 348 LYS HG3  1 1 
        9 35265 4 1 40 LYS HZ1  H -27.684   8.582   2.730 1.00 . D D . 348 LYS HZ1  1 1 
        9 35266 4 1 40 LYS HZ2  H -28.499   7.342   1.908 1.00 . D D . 348 LYS HZ2  1 1 
        9 35267 4 1 40 LYS HZ3  H -29.380   8.598   2.637 1.00 . D D . 348 LYS HZ3  1 1 
        9 35268 4 1 40 LYS N    N -27.721  13.881  -1.680 1.00 . D D . 348 LYS N    1 1 
        9 35269 4 1 40 LYS NZ   N -28.504   8.357   2.131 1.00 . D D . 348 LYS NZ   1 1 
        9 35270 4 1 40 LYS O    O -30.803  15.290  -1.374 1.00 . D D . 348 LYS O    1 1 
        9 35271 4 1 41 VAL C    C -31.044  16.988   0.958 1.00 . D D . 349 VAL C    1 1 
        9 35272 4 1 41 VAL CA   C -29.663  17.143   0.329 1.00 . D D . 349 VAL CA   1 1 
        9 35273 4 1 41 VAL CB   C -29.766  18.004  -0.931 1.00 . D D . 349 VAL CB   1 1 
        9 35274 4 1 41 VAL CG1  C -30.084  19.450  -0.542 1.00 . D D . 349 VAL CG1  1 1 
        9 35275 4 1 41 VAL CG2  C -28.437  17.962  -1.686 1.00 . D D . 349 VAL CG2  1 1 
        9 35276 4 1 41 VAL H    H -28.252  15.564   0.396 1.00 . D D . 349 VAL H    1 1 
        9 35277 4 1 41 VAL HA   H -29.010  17.634   1.035 1.00 . D D . 349 VAL HA   1 1 
        9 35278 4 1 41 VAL HB   H -30.555  17.622  -1.564 1.00 . D D . 349 VAL HB   1 1 
        9 35279 4 1 41 VAL HG11 H -29.975  20.087  -1.407 1.00 . D D . 349 VAL HG11 1 1 
        9 35280 4 1 41 VAL HG12 H -29.403  19.773   0.230 1.00 . D D . 349 VAL HG12 1 1 
        9 35281 4 1 41 VAL HG13 H -31.098  19.510  -0.176 1.00 . D D . 349 VAL HG13 1 1 
        9 35282 4 1 41 VAL HG21 H -28.474  18.648  -2.520 1.00 . D D . 349 VAL HG21 1 1 
        9 35283 4 1 41 VAL HG22 H -28.263  16.961  -2.051 1.00 . D D . 349 VAL HG22 1 1 
        9 35284 4 1 41 VAL HG23 H -27.636  18.247  -1.020 1.00 . D D . 349 VAL HG23 1 1 
        9 35285 4 1 41 VAL N    N -29.104  15.838  -0.004 1.00 . D D . 349 VAL N    1 1 
        9 35286 4 1 41 VAL O    O -31.693  15.952   0.807 1.00 . D D . 349 VAL O    1 1 
        9 35287 4 1 42 TYR C    C -33.478  19.353   2.210 1.00 . D D . 350 TYR C    1 1 
        9 35288 4 1 42 TYR CA   C -32.796  17.993   2.315 1.00 . D D . 350 TYR CA   1 1 
        9 35289 4 1 42 TYR CB   C -32.637  17.614   3.789 1.00 . D D . 350 TYR CB   1 1 
        9 35290 4 1 42 TYR CD1  C -30.230  18.183   4.274 1.00 . D D . 350 TYR CD1  1 1 
        9 35291 4 1 42 TYR CD2  C -31.969  19.619   5.164 1.00 . D D . 350 TYR CD2  1 1 
        9 35292 4 1 42 TYR CE1  C -29.256  18.998   4.863 1.00 . D D . 350 TYR CE1  1 1 
        9 35293 4 1 42 TYR CE2  C -30.996  20.434   5.752 1.00 . D D . 350 TYR CE2  1 1 
        9 35294 4 1 42 TYR CG   C -31.587  18.493   4.424 1.00 . D D . 350 TYR CG   1 1 
        9 35295 4 1 42 TYR CZ   C -29.638  20.124   5.603 1.00 . D D . 350 TYR CZ   1 1 
        9 35296 4 1 42 TYR H    H -30.927  18.822   1.751 1.00 . D D . 350 TYR H    1 1 
        9 35297 4 1 42 TYR HA   H -33.415  17.253   1.830 1.00 . D D . 350 TYR HA   1 1 
        9 35298 4 1 42 TYR HB2  H -33.579  17.751   4.299 1.00 . D D . 350 TYR HB2  1 1 
        9 35299 4 1 42 TYR HB3  H -32.333  16.580   3.863 1.00 . D D . 350 TYR HB3  1 1 
        9 35300 4 1 42 TYR HD1  H -29.933  17.315   3.704 1.00 . D D . 350 TYR HD1  1 1 
        9 35301 4 1 42 TYR HD2  H -33.016  19.858   5.279 1.00 . D D . 350 TYR HD2  1 1 
        9 35302 4 1 42 TYR HE1  H -28.209  18.759   4.748 1.00 . D D . 350 TYR HE1  1 1 
        9 35303 4 1 42 TYR HE2  H -31.291  21.302   6.323 1.00 . D D . 350 TYR HE2  1 1 
        9 35304 4 1 42 TYR HH   H -28.032  21.152   5.510 1.00 . D D . 350 TYR HH   1 1 
        9 35305 4 1 42 TYR N    N -31.489  18.023   1.665 1.00 . D D . 350 TYR N    1 1 
        9 35306 4 1 42 TYR O    O -34.072  19.837   3.172 1.00 . D D . 350 TYR O    1 1 
        9 35307 4 1 42 TYR OH   O -28.679  20.928   6.184 1.00 . D D . 350 TYR OH   1 1 
        9 35308 4 1 43 HIS C    C -35.503  21.127   0.598 1.00 . D D . 351 HIS C    1 1 
        9 35309 4 1 43 HIS CA   C -33.999  21.271   0.812 1.00 . D D . 351 HIS CA   1 1 
        9 35310 4 1 43 HIS CB   C -33.369  21.944  -0.408 1.00 . D D . 351 HIS CB   1 1 
        9 35311 4 1 43 HIS CD2  C -31.051  23.134  -0.748 1.00 . D D . 351 HIS CD2  1 1 
        9 35312 4 1 43 HIS CE1  C -30.060  22.408   1.037 1.00 . D D . 351 HIS CE1  1 1 
        9 35313 4 1 43 HIS CG   C -31.953  22.335  -0.090 1.00 . D D . 351 HIS CG   1 1 
        9 35314 4 1 43 HIS H    H -32.900  19.532   0.301 1.00 . D D . 351 HIS H    1 1 
        9 35315 4 1 43 HIS HA   H -33.827  21.890   1.680 1.00 . D D . 351 HIS HA   1 1 
        9 35316 4 1 43 HIS HB2  H -33.375  21.256  -1.241 1.00 . D D . 351 HIS HB2  1 1 
        9 35317 4 1 43 HIS HB3  H -33.936  22.826  -0.665 1.00 . D D . 351 HIS HB3  1 1 
        9 35318 4 1 43 HIS HD2  H -31.240  23.651  -1.677 1.00 . D D . 351 HIS HD2  1 1 
        9 35319 4 1 43 HIS HE1  H -29.319  22.229   1.803 1.00 . D D . 351 HIS HE1  1 1 
        9 35320 4 1 43 HIS HE2  H -29.042  23.671  -0.269 1.00 . D D . 351 HIS HE2  1 1 
        9 35321 4 1 43 HIS N    N -33.387  19.966   1.033 1.00 . D D . 351 HIS N    1 1 
        9 35322 4 1 43 HIS ND1  N -31.298  21.883   1.045 1.00 . D D . 351 HIS ND1  1 1 
        9 35323 4 1 43 HIS NE2  N -29.857  23.180  -0.035 1.00 . D D . 351 HIS NE2  1 1 
        9 35324 4 1 43 HIS O    O -36.201  22.113   0.765 1.00 . D D . 351 HIS O    1 1 
        9 35325 4 1 43 HIS OXT  O -35.933  20.034   0.269 1.00 . D D . 351 HIS OXT  1 1 
       10 35326 1 1  1 GLY C    C  11.812  12.956  19.430 1.00 . A A .   9 GLY C    1 1 
       10 35327 1 1  1 GLY CA   C  11.674  13.721  20.741 1.00 . A A .   9 GLY CA   1 1 
       10 35328 1 1  1 GLY H1   H  11.270  15.641  19.937 1.00 . A A .   9 GLY H1   1 1 
       10 35329 1 1  1 GLY HA2  H  12.407  13.352  21.447 1.00 . A A .   9 GLY HA2  1 1 
       10 35330 1 1  1 GLY HA3  H  10.685  13.557  21.140 1.00 . A A .   9 GLY HA3  1 1 
       10 35331 1 1  1 GLY N    N  11.876  15.153  20.532 1.00 . A A .   9 GLY N    1 1 
       10 35332 1 1  1 GLY O    O  10.875  12.297  18.982 1.00 . A A .   9 GLY O    1 1 
       10 35333 1 1  2 THR C    C  13.449  10.867  17.794 1.00 . A A .  10 THR C    1 1 
       10 35334 1 1  2 THR CA   C  13.239  12.359  17.557 1.00 . A A .  10 THR CA   1 1 
       10 35335 1 1  2 THR CB   C  14.478  12.949  16.877 1.00 . A A .  10 THR CB   1 1 
       10 35336 1 1  2 THR CG2  C  14.513  12.515  15.410 1.00 . A A .  10 THR CG2  1 1 
       10 35337 1 1  2 THR H    H  13.701  13.587  19.222 1.00 . A A .  10 THR H    1 1 
       10 35338 1 1  2 THR HA   H  12.387  12.495  16.909 1.00 . A A .  10 THR HA   1 1 
       10 35339 1 1  2 THR HB   H  15.366  12.593  17.375 1.00 . A A .  10 THR HB   1 1 
       10 35340 1 1  2 THR HG1  H  15.212  14.668  17.414 1.00 . A A .  10 THR HG1  1 1 
       10 35341 1 1  2 THR HG21 H  13.780  13.077  14.850 1.00 . A A .  10 THR HG21 1 1 
       10 35342 1 1  2 THR HG22 H  14.288  11.461  15.340 1.00 . A A .  10 THR HG22 1 1 
       10 35343 1 1  2 THR HG23 H  15.496  12.701  15.004 1.00 . A A .  10 THR HG23 1 1 
       10 35344 1 1  2 THR N    N  12.989  13.047  18.818 1.00 . A A .  10 THR N    1 1 
       10 35345 1 1  2 THR O    O  14.460  10.299  17.382 1.00 . A A .  10 THR O    1 1 
       10 35346 1 1  2 THR OG1  O  14.426  14.367  16.953 1.00 . A A .  10 THR OG1  1 1 
       10 35347 1 1  3 LYS C    C  12.103   7.996  17.542 1.00 . A A .  11 LYS C    1 1 
       10 35348 1 1  3 LYS CA   C  12.574   8.809  18.746 1.00 . A A .  11 LYS CA   1 1 
       10 35349 1 1  3 LYS CB   C  11.716   8.472  19.973 1.00 . A A .  11 LYS CB   1 1 
       10 35350 1 1  3 LYS CD   C  11.387   6.742  21.751 1.00 . A A .  11 LYS CD   1 1 
       10 35351 1 1  3 LYS CE   C  12.120   5.886  22.786 1.00 . A A .  11 LYS CE   1 1 
       10 35352 1 1  3 LYS CG   C  12.405   7.387  20.809 1.00 . A A .  11 LYS CG   1 1 
       10 35353 1 1  3 LYS H    H  11.702  10.740  18.763 1.00 . A A .  11 LYS H    1 1 
       10 35354 1 1  3 LYS HA   H  13.603   8.559  18.956 1.00 . A A .  11 LYS HA   1 1 
       10 35355 1 1  3 LYS HB2  H  11.589   9.360  20.575 1.00 . A A .  11 LYS HB2  1 1 
       10 35356 1 1  3 LYS HB3  H  10.748   8.115  19.653 1.00 . A A .  11 LYS HB3  1 1 
       10 35357 1 1  3 LYS HD2  H  10.823   7.513  22.255 1.00 . A A .  11 LYS HD2  1 1 
       10 35358 1 1  3 LYS HD3  H  10.715   6.118  21.182 1.00 . A A .  11 LYS HD3  1 1 
       10 35359 1 1  3 LYS HE2  H  12.639   5.082  22.287 1.00 . A A .  11 LYS HE2  1 1 
       10 35360 1 1  3 LYS HE3  H  12.833   6.498  23.320 1.00 . A A .  11 LYS HE3  1 1 
       10 35361 1 1  3 LYS HG2  H  12.819   6.635  20.154 1.00 . A A .  11 LYS HG2  1 1 
       10 35362 1 1  3 LYS HG3  H  13.199   7.832  21.392 1.00 . A A .  11 LYS HG3  1 1 
       10 35363 1 1  3 LYS HZ1  H  10.676   6.091  24.274 1.00 . A A .  11 LYS HZ1  1 1 
       10 35364 1 1  3 LYS HZ2  H  11.623   4.691  24.419 1.00 . A A .  11 LYS HZ2  1 1 
       10 35365 1 1  3 LYS HZ3  H  10.414   4.778  23.229 1.00 . A A .  11 LYS HZ3  1 1 
       10 35366 1 1  3 LYS N    N  12.485  10.237  18.459 1.00 . A A .  11 LYS N    1 1 
       10 35367 1 1  3 LYS NZ   N  11.134   5.319  23.749 1.00 . A A .  11 LYS NZ   1 1 
       10 35368 1 1  3 LYS O    O  12.011   8.513  16.429 1.00 . A A .  11 LYS O    1 1 
       10 35369 1 1  4 LYS C    C   9.828   5.684  16.760 1.00 . A A .  12 LYS C    1 1 
       10 35370 1 1  4 LYS CA   C  11.344   5.841  16.706 1.00 . A A .  12 LYS CA   1 1 
       10 35371 1 1  4 LYS CB   C  12.003   4.466  16.839 1.00 . A A .  12 LYS CB   1 1 
       10 35372 1 1  4 LYS CD   C  13.996   4.673  15.327 1.00 . A A .  12 LYS CD   1 1 
       10 35373 1 1  4 LYS CE   C  15.525   4.676  15.282 1.00 . A A .  12 LYS CE   1 1 
       10 35374 1 1  4 LYS CG   C  13.529   4.612  16.785 1.00 . A A .  12 LYS CG   1 1 
       10 35375 1 1  4 LYS H    H  11.898   6.366  18.683 1.00 . A A .  12 LYS H    1 1 
       10 35376 1 1  4 LYS HA   H  11.617   6.268  15.753 1.00 . A A .  12 LYS HA   1 1 
       10 35377 1 1  4 LYS HB2  H  11.718   4.022  17.782 1.00 . A A .  12 LYS HB2  1 1 
       10 35378 1 1  4 LYS HB3  H  11.674   3.830  16.030 1.00 . A A .  12 LYS HB3  1 1 
       10 35379 1 1  4 LYS HD2  H  13.621   3.812  14.792 1.00 . A A .  12 LYS HD2  1 1 
       10 35380 1 1  4 LYS HD3  H  13.624   5.575  14.866 1.00 . A A .  12 LYS HD3  1 1 
       10 35381 1 1  4 LYS HE2  H  15.897   5.579  15.743 1.00 . A A .  12 LYS HE2  1 1 
       10 35382 1 1  4 LYS HE3  H  15.902   3.817  15.817 1.00 . A A .  12 LYS HE3  1 1 
       10 35383 1 1  4 LYS HG2  H  13.823   5.518  17.295 1.00 . A A .  12 LYS HG2  1 1 
       10 35384 1 1  4 LYS HG3  H  13.987   3.763  17.270 1.00 . A A .  12 LYS HG3  1 1 
       10 35385 1 1  4 LYS HZ1  H  16.127   3.628  13.587 1.00 . A A .  12 LYS HZ1  1 1 
       10 35386 1 1  4 LYS HZ2  H  16.873   5.141  13.764 1.00 . A A .  12 LYS HZ2  1 1 
       10 35387 1 1  4 LYS HZ3  H  15.256   5.047  13.250 1.00 . A A .  12 LYS HZ3  1 1 
       10 35388 1 1  4 LYS N    N  11.805   6.721  17.776 1.00 . A A .  12 LYS N    1 1 
       10 35389 1 1  4 LYS NZ   N  15.980   4.618  13.863 1.00 . A A .  12 LYS NZ   1 1 
       10 35390 1 1  4 LYS O    O   9.160   6.299  17.591 1.00 . A A .  12 LYS O    1 1 
       10 35391 1 1  5 TYR C    C   7.479   3.408  16.668 1.00 . A A .  13 TYR C    1 1 
       10 35392 1 1  5 TYR CA   C   7.852   4.621  15.822 1.00 . A A .  13 TYR CA   1 1 
       10 35393 1 1  5 TYR CB   C   7.407   4.394  14.376 1.00 . A A .  13 TYR CB   1 1 
       10 35394 1 1  5 TYR CD1  C   8.145   6.709  13.702 1.00 . A A .  13 TYR CD1  1 1 
       10 35395 1 1  5 TYR CD2  C   8.879   4.820  12.371 1.00 . A A .  13 TYR CD2  1 1 
       10 35396 1 1  5 TYR CE1  C   8.844   7.577  12.854 1.00 . A A .  13 TYR CE1  1 1 
       10 35397 1 1  5 TYR CE2  C   9.578   5.688  11.523 1.00 . A A .  13 TYR CE2  1 1 
       10 35398 1 1  5 TYR CG   C   8.162   5.330  13.461 1.00 . A A .  13 TYR CG   1 1 
       10 35399 1 1  5 TYR CZ   C   9.560   7.066  11.766 1.00 . A A .  13 TYR CZ   1 1 
       10 35400 1 1  5 TYR H    H   9.876   4.392  15.232 1.00 . A A .  13 TYR H    1 1 
       10 35401 1 1  5 TYR HA   H   7.340   5.489  16.211 1.00 . A A .  13 TYR HA   1 1 
       10 35402 1 1  5 TYR HB2  H   7.610   3.370  14.093 1.00 . A A .  13 TYR HB2  1 1 
       10 35403 1 1  5 TYR HB3  H   6.347   4.586  14.290 1.00 . A A .  13 TYR HB3  1 1 
       10 35404 1 1  5 TYR HD1  H   7.591   7.104  14.541 1.00 . A A .  13 TYR HD1  1 1 
       10 35405 1 1  5 TYR HD2  H   8.894   3.755  12.184 1.00 . A A .  13 TYR HD2  1 1 
       10 35406 1 1  5 TYR HE1  H   8.830   8.641  13.040 1.00 . A A .  13 TYR HE1  1 1 
       10 35407 1 1  5 TYR HE2  H  10.130   5.293  10.683 1.00 . A A .  13 TYR HE2  1 1 
       10 35408 1 1  5 TYR HH   H  10.844   7.396  10.391 1.00 . A A .  13 TYR HH   1 1 
       10 35409 1 1  5 TYR N    N   9.292   4.855  15.869 1.00 . A A .  13 TYR N    1 1 
       10 35410 1 1  5 TYR O    O   8.082   2.342  16.541 1.00 . A A .  13 TYR O    1 1 
       10 35411 1 1  5 TYR OH   O  10.248   7.922  10.930 1.00 . A A .  13 TYR OH   1 1 
       10 35412 1 1  6 ASP C    C   5.133   1.532  17.620 1.00 . A A .  14 ASP C    1 1 
       10 35413 1 1  6 ASP CA   C   6.038   2.487  18.392 1.00 . A A .  14 ASP CA   1 1 
       10 35414 1 1  6 ASP CB   C   5.281   3.047  19.598 1.00 . A A .  14 ASP CB   1 1 
       10 35415 1 1  6 ASP CG   C   4.969   1.927  20.584 1.00 . A A .  14 ASP CG   1 1 
       10 35416 1 1  6 ASP H    H   6.038   4.448  17.590 1.00 . A A .  14 ASP H    1 1 
       10 35417 1 1  6 ASP HA   H   6.902   1.943  18.746 1.00 . A A .  14 ASP HA   1 1 
       10 35418 1 1  6 ASP HB2  H   5.889   3.795  20.086 1.00 . A A .  14 ASP HB2  1 1 
       10 35419 1 1  6 ASP HB3  H   4.359   3.497  19.265 1.00 . A A .  14 ASP HB3  1 1 
       10 35420 1 1  6 ASP N    N   6.482   3.577  17.532 1.00 . A A .  14 ASP N    1 1 
       10 35421 1 1  6 ASP O    O   3.923   1.737  17.542 1.00 . A A .  14 ASP O    1 1 
       10 35422 1 1  6 ASP OD1  O   4.436   0.917  20.155 1.00 . A A .  14 ASP OD1  1 1 
       10 35423 1 1  6 ASP OD2  O   5.267   2.096  21.755 1.00 . A A .  14 ASP OD2  1 1 
       10 35424 1 1  7 LEU C    C   4.602  -1.689  17.160 1.00 . A A .  15 LEU C    1 1 
       10 35425 1 1  7 LEU CA   C   4.971  -0.494  16.285 1.00 . A A .  15 LEU CA   1 1 
       10 35426 1 1  7 LEU CB   C   5.796  -0.971  15.088 1.00 . A A .  15 LEU CB   1 1 
       10 35427 1 1  7 LEU CD1  C   7.265  -0.242  13.202 1.00 . A A .  15 LEU CD1  1 1 
       10 35428 1 1  7 LEU CD2  C   5.449   1.263  14.024 1.00 . A A .  15 LEU CD2  1 1 
       10 35429 1 1  7 LEU CG   C   6.496   0.225  14.438 1.00 . A A .  15 LEU CG   1 1 
       10 35430 1 1  7 LEU H    H   6.700   0.378  17.148 1.00 . A A .  15 LEU H    1 1 
       10 35431 1 1  7 LEU HA   H   4.065  -0.035  15.920 1.00 . A A .  15 LEU HA   1 1 
       10 35432 1 1  7 LEU HB2  H   6.538  -1.684  15.422 1.00 . A A .  15 LEU HB2  1 1 
       10 35433 1 1  7 LEU HB3  H   5.146  -1.441  14.365 1.00 . A A .  15 LEU HB3  1 1 
       10 35434 1 1  7 LEU HD11 H   8.034  -0.939  13.498 1.00 . A A .  15 LEU HD11 1 1 
       10 35435 1 1  7 LEU HD12 H   7.719   0.610  12.717 1.00 . A A .  15 LEU HD12 1 1 
       10 35436 1 1  7 LEU HD13 H   6.585  -0.726  12.516 1.00 . A A .  15 LEU HD13 1 1 
       10 35437 1 1  7 LEU HD21 H   5.102   1.794  14.899 1.00 . A A .  15 LEU HD21 1 1 
       10 35438 1 1  7 LEU HD22 H   4.616   0.766  13.550 1.00 . A A .  15 LEU HD22 1 1 
       10 35439 1 1  7 LEU HD23 H   5.891   1.964  13.332 1.00 . A A .  15 LEU HD23 1 1 
       10 35440 1 1  7 LEU HG   H   7.183   0.666  15.145 1.00 . A A .  15 LEU HG   1 1 
       10 35441 1 1  7 LEU N    N   5.731   0.489  17.052 1.00 . A A .  15 LEU N    1 1 
       10 35442 1 1  7 LEU O    O   4.601  -2.831  16.699 1.00 . A A .  15 LEU O    1 1 
       10 35443 1 1  8 SER C    C   2.431  -2.780  19.267 1.00 . A A .  16 SER C    1 1 
       10 35444 1 1  8 SER CA   C   3.924  -2.477  19.357 1.00 . A A .  16 SER CA   1 1 
       10 35445 1 1  8 SER CB   C   4.274  -2.058  20.785 1.00 . A A .  16 SER CB   1 1 
       10 35446 1 1  8 SER H    H   4.312  -0.488  18.734 1.00 . A A .  16 SER H    1 1 
       10 35447 1 1  8 SER HA   H   4.478  -3.371  19.112 1.00 . A A .  16 SER HA   1 1 
       10 35448 1 1  8 SER HB2  H   4.119  -2.888  21.454 1.00 . A A .  16 SER HB2  1 1 
       10 35449 1 1  8 SER HB3  H   5.312  -1.755  20.825 1.00 . A A .  16 SER HB3  1 1 
       10 35450 1 1  8 SER HG   H   3.839  -0.550  21.935 1.00 . A A .  16 SER HG   1 1 
       10 35451 1 1  8 SER N    N   4.292  -1.417  18.423 1.00 . A A .  16 SER N    1 1 
       10 35452 1 1  8 SER O    O   1.854  -3.377  20.175 1.00 . A A .  16 SER O    1 1 
       10 35453 1 1  8 SER OG   O   3.435  -0.979  21.177 1.00 . A A .  16 SER OG   1 1 
       10 35454 1 1  9 LYS C    C   0.071  -2.798  16.490 1.00 . A A .  17 LYS C    1 1 
       10 35455 1 1  9 LYS CA   C   0.383  -2.594  17.969 1.00 . A A .  17 LYS CA   1 1 
       10 35456 1 1  9 LYS CB   C  -0.416  -1.402  18.500 1.00 . A A .  17 LYS CB   1 1 
       10 35457 1 1  9 LYS CD   C  -1.052  -0.171  20.579 1.00 . A A .  17 LYS CD   1 1 
       10 35458 1 1  9 LYS CE   C  -0.789  -0.047  22.081 1.00 . A A .  17 LYS CE   1 1 
       10 35459 1 1  9 LYS CG   C  -0.056  -1.157  19.967 1.00 . A A .  17 LYS CG   1 1 
       10 35460 1 1  9 LYS H    H   2.322  -1.890  17.477 1.00 . A A .  17 LYS H    1 1 
       10 35461 1 1  9 LYS HA   H   0.090  -3.479  18.514 1.00 . A A .  17 LYS HA   1 1 
       10 35462 1 1  9 LYS HB2  H  -0.179  -0.523  17.918 1.00 . A A .  17 LYS HB2  1 1 
       10 35463 1 1  9 LYS HB3  H  -1.472  -1.614  18.421 1.00 . A A .  17 LYS HB3  1 1 
       10 35464 1 1  9 LYS HD2  H  -0.936   0.795  20.111 1.00 . A A .  17 LYS HD2  1 1 
       10 35465 1 1  9 LYS HD3  H  -2.059  -0.530  20.420 1.00 . A A .  17 LYS HD3  1 1 
       10 35466 1 1  9 LYS HE2  H  -1.239   0.863  22.451 1.00 . A A .  17 LYS HE2  1 1 
       10 35467 1 1  9 LYS HE3  H  -1.220  -0.896  22.593 1.00 . A A .  17 LYS HE3  1 1 
       10 35468 1 1  9 LYS HG2  H  -0.095  -2.093  20.507 1.00 . A A .  17 LYS HG2  1 1 
       10 35469 1 1  9 LYS HG3  H   0.939  -0.746  20.029 1.00 . A A .  17 LYS HG3  1 1 
       10 35470 1 1  9 LYS HZ1  H   1.029  -0.977  22.492 1.00 . A A .  17 LYS HZ1  1 1 
       10 35471 1 1  9 LYS HZ2  H   0.878   0.575  23.162 1.00 . A A .  17 LYS HZ2  1 1 
       10 35472 1 1  9 LYS HZ3  H   1.160   0.394  21.496 1.00 . A A .  17 LYS HZ3  1 1 
       10 35473 1 1  9 LYS N    N   1.811  -2.362  18.166 1.00 . A A .  17 LYS N    1 1 
       10 35474 1 1  9 LYS NZ   N   0.680  -0.011  22.327 1.00 . A A .  17 LYS NZ   1 1 
       10 35475 1 1  9 LYS O    O  -0.932  -2.296  15.983 1.00 . A A .  17 LYS O    1 1 
       10 35476 1 1 10 TRP C    C   0.399  -5.272  14.154 1.00 . A A .  18 TRP C    1 1 
       10 35477 1 1 10 TRP CA   C   0.750  -3.805  14.380 1.00 . A A .  18 TRP CA   1 1 
       10 35478 1 1 10 TRP CB   C   2.030  -3.462  13.612 1.00 . A A .  18 TRP CB   1 1 
       10 35479 1 1 10 TRP CD1  C   2.169  -1.072  14.421 1.00 . A A .  18 TRP CD1  1 1 
       10 35480 1 1 10 TRP CD2  C   2.179  -1.227  12.177 1.00 . A A .  18 TRP CD2  1 1 
       10 35481 1 1 10 TRP CE2  C   2.261   0.151  12.489 1.00 . A A .  18 TRP CE2  1 1 
       10 35482 1 1 10 TRP CE3  C   2.167  -1.601  10.821 1.00 . A A .  18 TRP CE3  1 1 
       10 35483 1 1 10 TRP CG   C   2.122  -1.983  13.422 1.00 . A A .  18 TRP CG   1 1 
       10 35484 1 1 10 TRP CH2  C   2.316   0.735  10.148 1.00 . A A .  18 TRP CH2  1 1 
       10 35485 1 1 10 TRP CZ2  C   2.329   1.124  11.491 1.00 . A A .  18 TRP CZ2  1 1 
       10 35486 1 1 10 TRP CZ3  C   2.235  -0.625   9.814 1.00 . A A .  18 TRP CZ3  1 1 
       10 35487 1 1 10 TRP H    H   1.719  -3.909  16.264 1.00 . A A .  18 TRP H    1 1 
       10 35488 1 1 10 TRP HA   H  -0.056  -3.192  14.006 1.00 . A A .  18 TRP HA   1 1 
       10 35489 1 1 10 TRP HB2  H   2.888  -3.808  14.170 1.00 . A A .  18 TRP HB2  1 1 
       10 35490 1 1 10 TRP HB3  H   2.012  -3.947  12.646 1.00 . A A .  18 TRP HB3  1 1 
       10 35491 1 1 10 TRP HD1  H   2.146  -1.297  15.477 1.00 . A A .  18 TRP HD1  1 1 
       10 35492 1 1 10 TRP HE1  H   2.299   1.030  14.378 1.00 . A A .  18 TRP HE1  1 1 
       10 35493 1 1 10 TRP HE3  H   2.106  -2.644  10.553 1.00 . A A .  18 TRP HE3  1 1 
       10 35494 1 1 10 TRP HH2  H   2.368   1.482   9.370 1.00 . A A .  18 TRP HH2  1 1 
       10 35495 1 1 10 TRP HZ2  H   2.391   2.169  11.754 1.00 . A A .  18 TRP HZ2  1 1 
       10 35496 1 1 10 TRP HZ3  H   2.225  -0.923   8.776 1.00 . A A .  18 TRP HZ3  1 1 
       10 35497 1 1 10 TRP N    N   0.938  -3.537  15.804 1.00 . A A .  18 TRP N    1 1 
       10 35498 1 1 10 TRP NE1  N   2.252   0.194  13.869 1.00 . A A .  18 TRP NE1  1 1 
       10 35499 1 1 10 TRP O    O   0.507  -6.095  15.064 1.00 . A A .  18 TRP O    1 1 
       10 35500 1 1 11 LYS C    C   0.434  -7.447  11.390 1.00 . A A .  19 LYS C    1 1 
       10 35501 1 1 11 LYS CA   C  -0.384  -6.965  12.584 1.00 . A A .  19 LYS CA   1 1 
       10 35502 1 1 11 LYS CB   C  -1.875  -7.039  12.243 1.00 . A A .  19 LYS CB   1 1 
       10 35503 1 1 11 LYS CD   C  -2.595  -7.217  14.637 1.00 . A A .  19 LYS CD   1 1 
       10 35504 1 1 11 LYS CE   C  -3.730  -6.834  15.589 1.00 . A A .  19 LYS CE   1 1 
       10 35505 1 1 11 LYS CG   C  -2.696  -6.381  13.357 1.00 . A A .  19 LYS CG   1 1 
       10 35506 1 1 11 LYS H    H  -0.081  -4.894  12.247 1.00 . A A .  19 LYS H    1 1 
       10 35507 1 1 11 LYS HA   H  -0.186  -7.611  13.426 1.00 . A A .  19 LYS HA   1 1 
       10 35508 1 1 11 LYS HB2  H  -2.055  -6.521  11.312 1.00 . A A .  19 LYS HB2  1 1 
       10 35509 1 1 11 LYS HB3  H  -2.170  -8.072  12.143 1.00 . A A .  19 LYS HB3  1 1 
       10 35510 1 1 11 LYS HD2  H  -2.670  -8.267  14.391 1.00 . A A .  19 LYS HD2  1 1 
       10 35511 1 1 11 LYS HD3  H  -1.648  -7.027  15.119 1.00 . A A .  19 LYS HD3  1 1 
       10 35512 1 1 11 LYS HE2  H  -4.638  -7.334  15.286 1.00 . A A .  19 LYS HE2  1 1 
       10 35513 1 1 11 LYS HE3  H  -3.474  -7.133  16.595 1.00 . A A .  19 LYS HE3  1 1 
       10 35514 1 1 11 LYS HG2  H  -2.315  -5.388  13.545 1.00 . A A .  19 LYS HG2  1 1 
       10 35515 1 1 11 LYS HG3  H  -3.729  -6.319  13.052 1.00 . A A .  19 LYS HG3  1 1 
       10 35516 1 1 11 LYS HZ1  H  -4.219  -5.021  16.489 1.00 . A A .  19 LYS HZ1  1 1 
       10 35517 1 1 11 LYS HZ2  H  -4.687  -5.133  14.863 1.00 . A A .  19 LYS HZ2  1 1 
       10 35518 1 1 11 LYS HZ3  H  -3.053  -4.893  15.259 1.00 . A A .  19 LYS HZ3  1 1 
       10 35519 1 1 11 LYS N    N  -0.018  -5.593  12.931 1.00 . A A .  19 LYS N    1 1 
       10 35520 1 1 11 LYS NZ   N  -3.938  -5.360  15.547 1.00 . A A .  19 LYS NZ   1 1 
       10 35521 1 1 11 LYS O    O   0.910  -6.645  10.587 1.00 . A A .  19 LYS O    1 1 
       10 35522 1 1 12 TYR C    C   0.964  -8.691   8.856 1.00 . A A .  20 TYR C    1 1 
       10 35523 1 1 12 TYR CA   C   1.355  -9.341  10.181 1.00 . A A .  20 TYR CA   1 1 
       10 35524 1 1 12 TYR CB   C   1.103 -10.851  10.111 1.00 . A A .  20 TYR CB   1 1 
       10 35525 1 1 12 TYR CD1  C   3.000 -11.636   8.645 1.00 . A A .  20 TYR CD1  1 1 
       10 35526 1 1 12 TYR CD2  C   0.746 -11.665   7.751 1.00 . A A .  20 TYR CD2  1 1 
       10 35527 1 1 12 TYR CE1  C   3.486 -12.140   7.433 1.00 . A A .  20 TYR CE1  1 1 
       10 35528 1 1 12 TYR CE2  C   1.233 -12.169   6.540 1.00 . A A .  20 TYR CE2  1 1 
       10 35529 1 1 12 TYR CG   C   1.629 -11.398   8.804 1.00 . A A .  20 TYR CG   1 1 
       10 35530 1 1 12 TYR CZ   C   2.603 -12.407   6.381 1.00 . A A .  20 TYR CZ   1 1 
       10 35531 1 1 12 TYR H    H   0.191  -9.353  11.951 1.00 . A A .  20 TYR H    1 1 
       10 35532 1 1 12 TYR HA   H   2.407  -9.173  10.357 1.00 . A A .  20 TYR HA   1 1 
       10 35533 1 1 12 TYR HB2  H   1.607 -11.338  10.933 1.00 . A A .  20 TYR HB2  1 1 
       10 35534 1 1 12 TYR HB3  H   0.042 -11.040  10.178 1.00 . A A .  20 TYR HB3  1 1 
       10 35535 1 1 12 TYR HD1  H   3.681 -11.430   9.458 1.00 . A A .  20 TYR HD1  1 1 
       10 35536 1 1 12 TYR HD2  H  -0.312 -11.481   7.874 1.00 . A A .  20 TYR HD2  1 1 
       10 35537 1 1 12 TYR HE1  H   4.543 -12.325   7.311 1.00 . A A .  20 TYR HE1  1 1 
       10 35538 1 1 12 TYR HE2  H   0.551 -12.375   5.727 1.00 . A A .  20 TYR HE2  1 1 
       10 35539 1 1 12 TYR HH   H   2.457 -12.673   4.496 1.00 . A A .  20 TYR HH   1 1 
       10 35540 1 1 12 TYR N    N   0.592  -8.762  11.281 1.00 . A A .  20 TYR N    1 1 
       10 35541 1 1 12 TYR O    O   1.818  -8.192   8.123 1.00 . A A .  20 TYR O    1 1 
       10 35542 1 1 12 TYR OH   O   3.083 -12.904   5.186 1.00 . A A .  20 TYR OH   1 1 
       10 35543 1 1 13 ALA C    C  -0.350  -6.673   7.177 1.00 . A A .  21 ALA C    1 1 
       10 35544 1 1 13 ALA CA   C  -0.823  -8.117   7.316 1.00 . A A .  21 ALA CA   1 1 
       10 35545 1 1 13 ALA CB   C  -2.351  -8.159   7.290 1.00 . A A .  21 ALA CB   1 1 
       10 35546 1 1 13 ALA H    H  -0.964  -9.119   9.178 1.00 . A A .  21 ALA H    1 1 
       10 35547 1 1 13 ALA HA   H  -0.445  -8.690   6.482 1.00 . A A .  21 ALA HA   1 1 
       10 35548 1 1 13 ALA HB1  H  -2.688  -9.161   7.515 1.00 . A A .  21 ALA HB1  1 1 
       10 35549 1 1 13 ALA HB2  H  -2.703  -7.873   6.310 1.00 . A A .  21 ALA HB2  1 1 
       10 35550 1 1 13 ALA HB3  H  -2.744  -7.475   8.027 1.00 . A A .  21 ALA HB3  1 1 
       10 35551 1 1 13 ALA N    N  -0.330  -8.705   8.556 1.00 . A A .  21 ALA N    1 1 
       10 35552 1 1 13 ALA O    O   0.183  -6.282   6.139 1.00 . A A .  21 ALA O    1 1 
       10 35553 1 1 14 GLU C    C   1.327  -4.351   7.832 1.00 . A A .  22 GLU C    1 1 
       10 35554 1 1 14 GLU CA   C  -0.146  -4.485   8.211 1.00 . A A .  22 GLU CA   1 1 
       10 35555 1 1 14 GLU CB   C  -0.377  -3.858   9.587 1.00 . A A .  22 GLU CB   1 1 
       10 35556 1 1 14 GLU CD   C  -2.595  -2.814   9.089 1.00 . A A .  22 GLU CD   1 1 
       10 35557 1 1 14 GLU CG   C  -1.872  -3.875   9.912 1.00 . A A .  22 GLU CG   1 1 
       10 35558 1 1 14 GLU H    H  -0.983  -6.251   9.029 1.00 . A A .  22 GLU H    1 1 
       10 35559 1 1 14 GLU HA   H  -0.743  -3.956   7.485 1.00 . A A .  22 GLU HA   1 1 
       10 35560 1 1 14 GLU HB2  H   0.161  -4.423  10.336 1.00 . A A .  22 GLU HB2  1 1 
       10 35561 1 1 14 GLU HB3  H  -0.023  -2.838   9.584 1.00 . A A .  22 GLU HB3  1 1 
       10 35562 1 1 14 GLU HG2  H  -2.278  -4.848   9.678 1.00 . A A .  22 GLU HG2  1 1 
       10 35563 1 1 14 GLU HG3  H  -2.014  -3.669  10.963 1.00 . A A .  22 GLU HG3  1 1 
       10 35564 1 1 14 GLU N    N  -0.551  -5.886   8.228 1.00 . A A .  22 GLU N    1 1 
       10 35565 1 1 14 GLU O    O   1.667  -3.686   6.853 1.00 . A A .  22 GLU O    1 1 
       10 35566 1 1 14 GLU OE1  O  -2.530  -1.655   9.465 1.00 . A A .  22 GLU OE1  1 1 
       10 35567 1 1 14 GLU OE2  O  -3.203  -3.175   8.095 1.00 . A A .  22 GLU OE2  1 1 
       10 35568 1 1 15 LEU C    C   3.943  -5.428   6.944 1.00 . A A .  23 LEU C    1 1 
       10 35569 1 1 15 LEU CA   C   3.629  -4.925   8.350 1.00 . A A .  23 LEU CA   1 1 
       10 35570 1 1 15 LEU CB   C   4.385  -5.774   9.377 1.00 . A A .  23 LEU CB   1 1 
       10 35571 1 1 15 LEU CD1  C   4.418  -6.182  11.849 1.00 . A A .  23 LEU CD1  1 1 
       10 35572 1 1 15 LEU CD2  C   5.441  -4.097  10.919 1.00 . A A .  23 LEU CD2  1 1 
       10 35573 1 1 15 LEU CG   C   4.301  -5.113  10.760 1.00 . A A .  23 LEU CG   1 1 
       10 35574 1 1 15 LEU H    H   1.867  -5.498   9.380 1.00 . A A .  23 LEU H    1 1 
       10 35575 1 1 15 LEU HA   H   3.958  -3.902   8.436 1.00 . A A .  23 LEU HA   1 1 
       10 35576 1 1 15 LEU HB2  H   3.941  -6.759   9.419 1.00 . A A .  23 LEU HB2  1 1 
       10 35577 1 1 15 LEU HB3  H   5.420  -5.860   9.081 1.00 . A A .  23 LEU HB3  1 1 
       10 35578 1 1 15 LEU HD11 H   4.337  -5.717  12.821 1.00 . A A .  23 LEU HD11 1 1 
       10 35579 1 1 15 LEU HD12 H   5.373  -6.679  11.767 1.00 . A A .  23 LEU HD12 1 1 
       10 35580 1 1 15 LEU HD13 H   3.624  -6.906  11.730 1.00 . A A .  23 LEU HD13 1 1 
       10 35581 1 1 15 LEU HD21 H   5.631  -3.612   9.973 1.00 . A A .  23 LEU HD21 1 1 
       10 35582 1 1 15 LEU HD22 H   6.336  -4.604  11.249 1.00 . A A .  23 LEU HD22 1 1 
       10 35583 1 1 15 LEU HD23 H   5.159  -3.355  11.651 1.00 . A A .  23 LEU HD23 1 1 
       10 35584 1 1 15 LEU HG   H   3.352  -4.607  10.858 1.00 . A A .  23 LEU HG   1 1 
       10 35585 1 1 15 LEU N    N   2.196  -4.985   8.613 1.00 . A A .  23 LEU N    1 1 
       10 35586 1 1 15 LEU O    O   4.543  -4.714   6.140 1.00 . A A .  23 LEU O    1 1 
       10 35587 1 1 16 ARG C    C   3.278  -6.328   4.239 1.00 . A A .  24 ARG C    1 1 
       10 35588 1 1 16 ARG CA   C   3.787  -7.247   5.346 1.00 . A A .  24 ARG CA   1 1 
       10 35589 1 1 16 ARG CB   C   3.096  -8.612   5.244 1.00 . A A .  24 ARG CB   1 1 
       10 35590 1 1 16 ARG CD   C   4.942 -10.231   4.731 1.00 . A A .  24 ARG CD   1 1 
       10 35591 1 1 16 ARG CG   C   3.761  -9.453   4.145 1.00 . A A .  24 ARG CG   1 1 
       10 35592 1 1 16 ARG CZ   C   5.498 -11.751   2.920 1.00 . A A .  24 ARG CZ   1 1 
       10 35593 1 1 16 ARG H    H   3.067  -7.184   7.338 1.00 . A A .  24 ARG H    1 1 
       10 35594 1 1 16 ARG HA   H   4.850  -7.383   5.223 1.00 . A A .  24 ARG HA   1 1 
       10 35595 1 1 16 ARG HB2  H   3.176  -9.126   6.192 1.00 . A A .  24 ARG HB2  1 1 
       10 35596 1 1 16 ARG HB3  H   2.053  -8.468   5.003 1.00 . A A .  24 ARG HB3  1 1 
       10 35597 1 1 16 ARG HD2  H   5.502  -9.590   5.394 1.00 . A A .  24 ARG HD2  1 1 
       10 35598 1 1 16 ARG HD3  H   4.570 -11.080   5.286 1.00 . A A .  24 ARG HD3  1 1 
       10 35599 1 1 16 ARG HE   H   6.658 -10.222   3.487 1.00 . A A .  24 ARG HE   1 1 
       10 35600 1 1 16 ARG HG2  H   3.039 -10.148   3.740 1.00 . A A .  24 ARG HG2  1 1 
       10 35601 1 1 16 ARG HG3  H   4.115  -8.804   3.358 1.00 . A A .  24 ARG HG3  1 1 
       10 35602 1 1 16 ARG HH11 H   3.768 -12.086   3.872 1.00 . A A .  24 ARG HH11 1 1 
       10 35603 1 1 16 ARG HH12 H   4.140 -13.184   2.584 1.00 . A A .  24 ARG HH12 1 1 
       10 35604 1 1 16 ARG HH21 H   7.153 -11.658   1.798 1.00 . A A .  24 ARG HH21 1 1 
       10 35605 1 1 16 ARG HH22 H   6.056 -12.942   1.410 1.00 . A A .  24 ARG HH22 1 1 
       10 35606 1 1 16 ARG N    N   3.538  -6.659   6.657 1.00 . A A .  24 ARG N    1 1 
       10 35607 1 1 16 ARG NE   N   5.819 -10.696   3.661 1.00 . A A .  24 ARG NE   1 1 
       10 35608 1 1 16 ARG NH1  N   4.382 -12.390   3.142 1.00 . A A .  24 ARG NH1  1 1 
       10 35609 1 1 16 ARG NH2  N   6.298 -12.148   1.969 1.00 . A A .  24 ARG NH2  1 1 
       10 35610 1 1 16 ARG O    O   3.965  -6.100   3.244 1.00 . A A .  24 ARG O    1 1 
       10 35611 1 1 17 ASP C    C   2.352  -3.667   3.256 1.00 . A A .  25 ASP C    1 1 
       10 35612 1 1 17 ASP CA   C   1.484  -4.909   3.435 1.00 . A A .  25 ASP CA   1 1 
       10 35613 1 1 17 ASP CB   C   0.082  -4.499   3.888 1.00 . A A .  25 ASP CB   1 1 
       10 35614 1 1 17 ASP CG   C  -0.903  -5.635   3.636 1.00 . A A .  25 ASP CG   1 1 
       10 35615 1 1 17 ASP H    H   1.568  -6.013   5.232 1.00 . A A .  25 ASP H    1 1 
       10 35616 1 1 17 ASP HA   H   1.409  -5.427   2.491 1.00 . A A .  25 ASP HA   1 1 
       10 35617 1 1 17 ASP HB2  H   0.102  -4.268   4.944 1.00 . A A .  25 ASP HB2  1 1 
       10 35618 1 1 17 ASP HB3  H  -0.229  -3.628   3.339 1.00 . A A .  25 ASP HB3  1 1 
       10 35619 1 1 17 ASP N    N   2.071  -5.801   4.421 1.00 . A A .  25 ASP N    1 1 
       10 35620 1 1 17 ASP O    O   2.684  -3.285   2.134 1.00 . A A .  25 ASP O    1 1 
       10 35621 1 1 17 ASP OD1  O  -0.456  -6.763   3.506 1.00 . A A .  25 ASP OD1  1 1 
       10 35622 1 1 17 ASP OD2  O  -2.090  -5.361   3.577 1.00 . A A .  25 ASP OD2  1 1 
       10 35623 1 1 18 THR C    C   4.835  -2.113   3.555 1.00 . A A .  26 THR C    1 1 
       10 35624 1 1 18 THR CA   C   3.547  -1.845   4.327 1.00 . A A .  26 THR CA   1 1 
       10 35625 1 1 18 THR CB   C   3.886  -1.393   5.749 1.00 . A A .  26 THR CB   1 1 
       10 35626 1 1 18 THR CG2  C   4.579  -0.031   5.703 1.00 . A A .  26 THR CG2  1 1 
       10 35627 1 1 18 THR H    H   2.424  -3.395   5.238 1.00 . A A .  26 THR H    1 1 
       10 35628 1 1 18 THR HA   H   3.000  -1.057   3.833 1.00 . A A .  26 THR HA   1 1 
       10 35629 1 1 18 THR HB   H   4.548  -2.113   6.208 1.00 . A A .  26 THR HB   1 1 
       10 35630 1 1 18 THR HG1  H   2.050  -1.904   6.135 1.00 . A A .  26 THR HG1  1 1 
       10 35631 1 1 18 THR HG21 H   4.851   0.269   6.704 1.00 . A A .  26 THR HG21 1 1 
       10 35632 1 1 18 THR HG22 H   3.907   0.700   5.279 1.00 . A A .  26 THR HG22 1 1 
       10 35633 1 1 18 THR HG23 H   5.467  -0.099   5.093 1.00 . A A .  26 THR HG23 1 1 
       10 35634 1 1 18 THR N    N   2.718  -3.043   4.371 1.00 . A A .  26 THR N    1 1 
       10 35635 1 1 18 THR O    O   5.282  -1.280   2.768 1.00 . A A .  26 THR O    1 1 
       10 35636 1 1 18 THR OG1  O   2.691  -1.294   6.509 1.00 . A A .  26 THR OG1  1 1 
       10 35637 1 1 19 ILE C    C   6.379  -4.074   1.668 1.00 . A A .  27 ILE C    1 1 
       10 35638 1 1 19 ILE CA   C   6.662  -3.644   3.104 1.00 . A A .  27 ILE CA   1 1 
       10 35639 1 1 19 ILE CB   C   7.354  -4.790   3.850 1.00 . A A .  27 ILE CB   1 1 
       10 35640 1 1 19 ILE CD1  C   8.255  -5.500   6.074 1.00 . A A .  27 ILE CD1  1 1 
       10 35641 1 1 19 ILE CG1  C   7.799  -4.304   5.234 1.00 . A A .  27 ILE CG1  1 1 
       10 35642 1 1 19 ILE CG2  C   8.575  -5.258   3.051 1.00 . A A .  27 ILE CG2  1 1 
       10 35643 1 1 19 ILE H    H   5.024  -3.907   4.423 1.00 . A A .  27 ILE H    1 1 
       10 35644 1 1 19 ILE HA   H   7.321  -2.787   3.090 1.00 . A A .  27 ILE HA   1 1 
       10 35645 1 1 19 ILE HB   H   6.662  -5.612   3.961 1.00 . A A .  27 ILE HB   1 1 
       10 35646 1 1 19 ILE HD11 H   7.392  -6.062   6.401 1.00 . A A .  27 ILE HD11 1 1 
       10 35647 1 1 19 ILE HD12 H   8.802  -5.147   6.937 1.00 . A A .  27 ILE HD12 1 1 
       10 35648 1 1 19 ILE HD13 H   8.895  -6.136   5.479 1.00 . A A .  27 ILE HD13 1 1 
       10 35649 1 1 19 ILE HG12 H   8.617  -3.608   5.124 1.00 . A A .  27 ILE HG12 1 1 
       10 35650 1 1 19 ILE HG13 H   6.972  -3.815   5.726 1.00 . A A .  27 ILE HG13 1 1 
       10 35651 1 1 19 ILE HG21 H   9.055  -4.406   2.593 1.00 . A A .  27 ILE HG21 1 1 
       10 35652 1 1 19 ILE HG22 H   8.258  -5.948   2.282 1.00 . A A .  27 ILE HG22 1 1 
       10 35653 1 1 19 ILE HG23 H   9.273  -5.753   3.711 1.00 . A A .  27 ILE HG23 1 1 
       10 35654 1 1 19 ILE N    N   5.426  -3.280   3.785 1.00 . A A .  27 ILE N    1 1 
       10 35655 1 1 19 ILE O    O   7.263  -4.033   0.813 1.00 . A A .  27 ILE O    1 1 
       10 35656 1 1 20 ASN C    C   4.081  -3.817  -0.708 1.00 . A A .  28 ASN C    1 1 
       10 35657 1 1 20 ASN CA   C   4.761  -4.940   0.072 1.00 . A A .  28 ASN CA   1 1 
       10 35658 1 1 20 ASN CB   C   3.812  -6.135   0.175 1.00 . A A .  28 ASN CB   1 1 
       10 35659 1 1 20 ASN CG   C   4.559  -7.352   0.711 1.00 . A A .  28 ASN CG   1 1 
       10 35660 1 1 20 ASN H    H   4.482  -4.512   2.132 1.00 . A A .  28 ASN H    1 1 
       10 35661 1 1 20 ASN HA   H   5.647  -5.249  -0.463 1.00 . A A .  28 ASN HA   1 1 
       10 35662 1 1 20 ASN HB2  H   3.000  -5.890   0.845 1.00 . A A .  28 ASN HB2  1 1 
       10 35663 1 1 20 ASN HB3  H   3.414  -6.362  -0.803 1.00 . A A .  28 ASN HB3  1 1 
       10 35664 1 1 20 ASN HD21 H   5.625  -6.304   2.018 1.00 . A A .  28 ASN HD21 1 1 
       10 35665 1 1 20 ASN HD22 H   5.930  -7.974   2.005 1.00 . A A .  28 ASN HD22 1 1 
       10 35666 1 1 20 ASN N    N   5.144  -4.495   1.411 1.00 . A A .  28 ASN N    1 1 
       10 35667 1 1 20 ASN ND2  N   5.445  -7.197   1.657 1.00 . A A .  28 ASN ND2  1 1 
       10 35668 1 1 20 ASN O    O   3.767  -3.977  -1.887 1.00 . A A .  28 ASN O    1 1 
       10 35669 1 1 20 ASN OD1  O   4.331  -8.472   0.254 1.00 . A A .  28 ASN OD1  1 1 
       10 35670 1 1 21 THR C    C   3.982  -0.259  -0.459 1.00 . A A .  29 THR C    1 1 
       10 35671 1 1 21 THR CA   C   3.203  -1.549  -0.700 1.00 . A A .  29 THR CA   1 1 
       10 35672 1 1 21 THR CB   C   1.778  -1.388  -0.167 1.00 . A A .  29 THR CB   1 1 
       10 35673 1 1 21 THR CG2  C   0.934  -2.595  -0.582 1.00 . A A .  29 THR CG2  1 1 
       10 35674 1 1 21 THR H    H   4.121  -2.611   0.893 1.00 . A A .  29 THR H    1 1 
       10 35675 1 1 21 THR HA   H   3.156  -1.732  -1.763 1.00 . A A .  29 THR HA   1 1 
       10 35676 1 1 21 THR HB   H   1.339  -0.492  -0.577 1.00 . A A .  29 THR HB   1 1 
       10 35677 1 1 21 THR HG1  H   1.062  -1.784   1.597 1.00 . A A .  29 THR HG1  1 1 
       10 35678 1 1 21 THR HG21 H   1.498  -3.502  -0.418 1.00 . A A .  29 THR HG21 1 1 
       10 35679 1 1 21 THR HG22 H   0.681  -2.514  -1.629 1.00 . A A .  29 THR HG22 1 1 
       10 35680 1 1 21 THR HG23 H   0.030  -2.622   0.006 1.00 . A A .  29 THR HG23 1 1 
       10 35681 1 1 21 THR N    N   3.853  -2.684  -0.046 1.00 . A A .  29 THR N    1 1 
       10 35682 1 1 21 THR O    O   4.057   0.602  -1.336 1.00 . A A .  29 THR O    1 1 
       10 35683 1 1 21 THR OG1  O   1.810  -1.294   1.250 1.00 . A A .  29 THR OG1  1 1 
       10 35684 1 1 22 SER C    C   6.768   0.949   0.636 1.00 . A A .  30 SER C    1 1 
       10 35685 1 1 22 SER CA   C   5.311   1.078   1.073 1.00 . A A .  30 SER CA   1 1 
       10 35686 1 1 22 SER CB   C   5.243   1.332   2.582 1.00 . A A .  30 SER CB   1 1 
       10 35687 1 1 22 SER H    H   4.455  -0.835   1.399 1.00 . A A .  30 SER H    1 1 
       10 35688 1 1 22 SER HA   H   4.873   1.922   0.563 1.00 . A A .  30 SER HA   1 1 
       10 35689 1 1 22 SER HB2  H   4.346   0.891   2.982 1.00 . A A .  30 SER HB2  1 1 
       10 35690 1 1 22 SER HB3  H   6.106   0.889   3.065 1.00 . A A .  30 SER HB3  1 1 
       10 35691 1 1 22 SER HG   H   4.625   3.134   2.182 1.00 . A A .  30 SER HG   1 1 
       10 35692 1 1 22 SER N    N   4.552  -0.122   0.735 1.00 . A A .  30 SER N    1 1 
       10 35693 1 1 22 SER O    O   7.291  -0.156   0.492 1.00 . A A .  30 SER O    1 1 
       10 35694 1 1 22 SER OG   O   5.220   2.733   2.821 1.00 . A A .  30 SER OG   1 1 
       10 35695 1 1 23 CYS C    C   9.621   3.031   0.926 1.00 . A A .  31 CYS C    1 1 
       10 35696 1 1 23 CYS CA   C   8.814   2.120   0.010 1.00 . A A .  31 CYS CA   1 1 
       10 35697 1 1 23 CYS CB   C   8.919   2.628  -1.428 1.00 . A A .  31 CYS CB   1 1 
       10 35698 1 1 23 CYS H    H   6.940   2.942   0.563 1.00 . A A .  31 CYS H    1 1 
       10 35699 1 1 23 CYS HA   H   9.221   1.121   0.060 1.00 . A A .  31 CYS HA   1 1 
       10 35700 1 1 23 CYS HB2  H   8.233   2.081  -2.056 1.00 . A A .  31 CYS HB2  1 1 
       10 35701 1 1 23 CYS HB3  H   8.671   3.680  -1.456 1.00 . A A .  31 CYS HB3  1 1 
       10 35702 1 1 23 CYS HG   H  10.629   1.587  -2.552 1.00 . A A .  31 CYS HG   1 1 
       10 35703 1 1 23 CYS N    N   7.415   2.094   0.429 1.00 . A A .  31 CYS N    1 1 
       10 35704 1 1 23 CYS O    O  10.603   3.641   0.504 1.00 . A A .  31 CYS O    1 1 
       10 35705 1 1 23 CYS SG   S  10.609   2.393  -2.030 1.00 . A A .  31 CYS SG   1 1 
       10 35706 1 1 24 ASP C    C  10.946   3.167   3.897 1.00 . A A .  32 ASP C    1 1 
       10 35707 1 1 24 ASP CA   C   9.885   3.967   3.153 1.00 . A A .  32 ASP CA   1 1 
       10 35708 1 1 24 ASP CB   C   8.876   4.543   4.149 1.00 . A A .  32 ASP CB   1 1 
       10 35709 1 1 24 ASP CG   C   8.168   5.748   3.539 1.00 . A A .  32 ASP CG   1 1 
       10 35710 1 1 24 ASP H    H   8.406   2.611   2.460 1.00 . A A .  32 ASP H    1 1 
       10 35711 1 1 24 ASP HA   H  10.369   4.778   2.633 1.00 . A A .  32 ASP HA   1 1 
       10 35712 1 1 24 ASP HB2  H   8.147   3.786   4.393 1.00 . A A .  32 ASP HB2  1 1 
       10 35713 1 1 24 ASP HB3  H   9.391   4.849   5.049 1.00 . A A .  32 ASP HB3  1 1 
       10 35714 1 1 24 ASP N    N   9.197   3.122   2.181 1.00 . A A .  32 ASP N    1 1 
       10 35715 1 1 24 ASP O    O  10.663   2.529   4.910 1.00 . A A .  32 ASP O    1 1 
       10 35716 1 1 24 ASP OD1  O   8.066   5.798   2.324 1.00 . A A .  32 ASP OD1  1 1 
       10 35717 1 1 24 ASP OD2  O   7.738   6.604   4.295 1.00 . A A .  32 ASP OD2  1 1 
       10 35718 1 1 25 ILE C    C  13.192   2.547   5.511 1.00 . A A .  33 ILE C    1 1 
       10 35719 1 1 25 ILE CA   C  13.274   2.484   3.989 1.00 . A A .  33 ILE CA   1 1 
       10 35720 1 1 25 ILE CB   C  14.610   3.070   3.519 1.00 . A A .  33 ILE CB   1 1 
       10 35721 1 1 25 ILE CD1  C  15.864   3.922   1.529 1.00 . A A .  33 ILE CD1  1 1 
       10 35722 1 1 25 ILE CG1  C  14.488   3.511   2.057 1.00 . A A .  33 ILE CG1  1 1 
       10 35723 1 1 25 ILE CG2  C  15.703   2.007   3.637 1.00 . A A .  33 ILE CG2  1 1 
       10 35724 1 1 25 ILE H    H  12.324   3.734   2.569 1.00 . A A .  33 ILE H    1 1 
       10 35725 1 1 25 ILE HA   H  13.219   1.453   3.680 1.00 . A A .  33 ILE HA   1 1 
       10 35726 1 1 25 ILE HB   H  14.867   3.921   4.133 1.00 . A A .  33 ILE HB   1 1 
       10 35727 1 1 25 ILE HD11 H  16.466   3.040   1.366 1.00 . A A .  33 ILE HD11 1 1 
       10 35728 1 1 25 ILE HD12 H  16.350   4.560   2.253 1.00 . A A .  33 ILE HD12 1 1 
       10 35729 1 1 25 ILE HD13 H  15.748   4.455   0.598 1.00 . A A .  33 ILE HD13 1 1 
       10 35730 1 1 25 ILE HG12 H  14.106   2.690   1.466 1.00 . A A .  33 ILE HG12 1 1 
       10 35731 1 1 25 ILE HG13 H  13.814   4.350   1.988 1.00 . A A .  33 ILE HG13 1 1 
       10 35732 1 1 25 ILE HG21 H  15.584   1.279   2.847 1.00 . A A .  33 ILE HG21 1 1 
       10 35733 1 1 25 ILE HG22 H  15.624   1.514   4.595 1.00 . A A .  33 ILE HG22 1 1 
       10 35734 1 1 25 ILE HG23 H  16.672   2.475   3.552 1.00 . A A .  33 ILE HG23 1 1 
       10 35735 1 1 25 ILE N    N  12.167   3.208   3.379 1.00 . A A .  33 ILE N    1 1 
       10 35736 1 1 25 ILE O    O  13.433   1.554   6.198 1.00 . A A .  33 ILE O    1 1 
       10 35737 1 1 26 GLU C    C  11.750   2.882   8.054 1.00 . A A .  34 GLU C    1 1 
       10 35738 1 1 26 GLU CA   C  12.730   3.895   7.476 1.00 . A A .  34 GLU CA   1 1 
       10 35739 1 1 26 GLU CB   C  12.250   5.313   7.793 1.00 . A A .  34 GLU CB   1 1 
       10 35740 1 1 26 GLU CD   C  12.635   7.728   7.259 1.00 . A A .  34 GLU CD   1 1 
       10 35741 1 1 26 GLU CG   C  13.240   6.329   7.219 1.00 . A A .  34 GLU CG   1 1 
       10 35742 1 1 26 GLU H    H  12.662   4.475   5.438 1.00 . A A .  34 GLU H    1 1 
       10 35743 1 1 26 GLU HA   H  13.699   3.745   7.927 1.00 . A A .  34 GLU HA   1 1 
       10 35744 1 1 26 GLU HB2  H  11.276   5.470   7.353 1.00 . A A .  34 GLU HB2  1 1 
       10 35745 1 1 26 GLU HB3  H  12.187   5.441   8.863 1.00 . A A .  34 GLU HB3  1 1 
       10 35746 1 1 26 GLU HG2  H  14.149   6.313   7.803 1.00 . A A .  34 GLU HG2  1 1 
       10 35747 1 1 26 GLU HG3  H  13.468   6.068   6.195 1.00 . A A .  34 GLU HG3  1 1 
       10 35748 1 1 26 GLU N    N  12.846   3.719   6.033 1.00 . A A .  34 GLU N    1 1 
       10 35749 1 1 26 GLU O    O  12.108   2.077   8.914 1.00 . A A .  34 GLU O    1 1 
       10 35750 1 1 26 GLU OE1  O  11.498   7.872   6.841 1.00 . A A .  34 GLU OE1  1 1 
       10 35751 1 1 26 GLU OE2  O  13.318   8.633   7.709 1.00 . A A .  34 GLU OE2  1 1 
       10 35752 1 1 27 LEU C    C   9.933   0.559   7.795 1.00 . A A .  35 LEU C    1 1 
       10 35753 1 1 27 LEU CA   C   9.490   1.997   8.041 1.00 . A A .  35 LEU CA   1 1 
       10 35754 1 1 27 LEU CB   C   8.168   2.263   7.313 1.00 . A A .  35 LEU CB   1 1 
       10 35755 1 1 27 LEU CD1  C   6.553   4.139   6.913 1.00 . A A .  35 LEU CD1  1 1 
       10 35756 1 1 27 LEU CD2  C   6.590   2.979   9.126 1.00 . A A .  35 LEU CD2  1 1 
       10 35757 1 1 27 LEU CG   C   7.450   3.461   7.953 1.00 . A A .  35 LEU CG   1 1 
       10 35758 1 1 27 LEU H    H  10.286   3.582   6.881 1.00 . A A .  35 LEU H    1 1 
       10 35759 1 1 27 LEU HA   H   9.346   2.143   9.101 1.00 . A A .  35 LEU HA   1 1 
       10 35760 1 1 27 LEU HB2  H   8.374   2.478   6.274 1.00 . A A .  35 LEU HB2  1 1 
       10 35761 1 1 27 LEU HB3  H   7.537   1.389   7.380 1.00 . A A .  35 LEU HB3  1 1 
       10 35762 1 1 27 LEU HD11 H   5.821   4.756   7.414 1.00 . A A .  35 LEU HD11 1 1 
       10 35763 1 1 27 LEU HD12 H   6.048   3.387   6.326 1.00 . A A .  35 LEU HD12 1 1 
       10 35764 1 1 27 LEU HD13 H   7.157   4.756   6.265 1.00 . A A .  35 LEU HD13 1 1 
       10 35765 1 1 27 LEU HD21 H   7.145   2.263   9.713 1.00 . A A .  35 LEU HD21 1 1 
       10 35766 1 1 27 LEU HD22 H   5.692   2.513   8.747 1.00 . A A .  35 LEU HD22 1 1 
       10 35767 1 1 27 LEU HD23 H   6.323   3.822   9.746 1.00 . A A .  35 LEU HD23 1 1 
       10 35768 1 1 27 LEU HG   H   8.182   4.171   8.310 1.00 . A A .  35 LEU HG   1 1 
       10 35769 1 1 27 LEU N    N  10.513   2.922   7.570 1.00 . A A .  35 LEU N    1 1 
       10 35770 1 1 27 LEU O    O   9.824  -0.294   8.675 1.00 . A A .  35 LEU O    1 1 
       10 35771 1 1 28 LEU C    C  11.847  -1.563   7.318 1.00 . A A .  36 LEU C    1 1 
       10 35772 1 1 28 LEU CA   C  10.901  -1.038   6.244 1.00 . A A .  36 LEU CA   1 1 
       10 35773 1 1 28 LEU CB   C  11.621  -1.008   4.894 1.00 . A A .  36 LEU CB   1 1 
       10 35774 1 1 28 LEU CD1  C  11.448  -0.212   2.515 1.00 . A A .  36 LEU CD1  1 1 
       10 35775 1 1 28 LEU CD2  C   9.577  -1.543   3.540 1.00 . A A .  36 LEU CD2  1 1 
       10 35776 1 1 28 LEU CG   C  10.666  -0.495   3.808 1.00 . A A .  36 LEU CG   1 1 
       10 35777 1 1 28 LEU H    H  10.504   1.019   5.932 1.00 . A A .  36 LEU H    1 1 
       10 35778 1 1 28 LEU HA   H  10.051  -1.699   6.174 1.00 . A A .  36 LEU HA   1 1 
       10 35779 1 1 28 LEU HB2  H  12.477  -0.351   4.961 1.00 . A A .  36 LEU HB2  1 1 
       10 35780 1 1 28 LEU HB3  H  11.952  -2.003   4.641 1.00 . A A .  36 LEU HB3  1 1 
       10 35781 1 1 28 LEU HD11 H  11.430   0.848   2.311 1.00 . A A .  36 LEU HD11 1 1 
       10 35782 1 1 28 LEU HD12 H  10.993  -0.743   1.690 1.00 . A A .  36 LEU HD12 1 1 
       10 35783 1 1 28 LEU HD13 H  12.472  -0.538   2.628 1.00 . A A .  36 LEU HD13 1 1 
       10 35784 1 1 28 LEU HD21 H  10.005  -2.532   3.592 1.00 . A A .  36 LEU HD21 1 1 
       10 35785 1 1 28 LEU HD22 H   9.160  -1.383   2.556 1.00 . A A .  36 LEU HD22 1 1 
       10 35786 1 1 28 LEU HD23 H   8.797  -1.447   4.279 1.00 . A A .  36 LEU HD23 1 1 
       10 35787 1 1 28 LEU HG   H  10.204   0.421   4.148 1.00 . A A .  36 LEU HG   1 1 
       10 35788 1 1 28 LEU N    N  10.438   0.299   6.592 1.00 . A A .  36 LEU N    1 1 
       10 35789 1 1 28 LEU O    O  11.739  -2.711   7.748 1.00 . A A .  36 LEU O    1 1 
       10 35790 1 1 29 ALA C    C  13.008  -1.378  10.090 1.00 . A A .  37 ALA C    1 1 
       10 35791 1 1 29 ALA CA   C  13.729  -1.094   8.777 1.00 . A A .  37 ALA CA   1 1 
       10 35792 1 1 29 ALA CB   C  14.753   0.024   8.983 1.00 . A A .  37 ALA CB   1 1 
       10 35793 1 1 29 ALA H    H  12.807   0.193   7.371 1.00 . A A .  37 ALA H    1 1 
       10 35794 1 1 29 ALA HA   H  14.246  -1.988   8.460 1.00 . A A .  37 ALA HA   1 1 
       10 35795 1 1 29 ALA HB1  H  15.579  -0.349   9.570 1.00 . A A .  37 ALA HB1  1 1 
       10 35796 1 1 29 ALA HB2  H  14.286   0.848   9.501 1.00 . A A .  37 ALA HB2  1 1 
       10 35797 1 1 29 ALA HB3  H  15.116   0.360   8.023 1.00 . A A .  37 ALA HB3  1 1 
       10 35798 1 1 29 ALA N    N  12.771  -0.710   7.748 1.00 . A A .  37 ALA N    1 1 
       10 35799 1 1 29 ALA O    O  13.231  -2.411  10.722 1.00 . A A .  37 ALA O    1 1 
       10 35800 1 1 30 ALA C    C  10.547  -1.894  11.672 1.00 . A A .  38 ALA C    1 1 
       10 35801 1 1 30 ALA CA   C  11.386  -0.621  11.730 1.00 . A A .  38 ALA CA   1 1 
       10 35802 1 1 30 ALA CB   C  10.473   0.586  11.953 1.00 . A A .  38 ALA CB   1 1 
       10 35803 1 1 30 ALA H    H  11.999   0.347   9.946 1.00 . A A .  38 ALA H    1 1 
       10 35804 1 1 30 ALA HA   H  12.077  -0.693  12.556 1.00 . A A .  38 ALA HA   1 1 
       10 35805 1 1 30 ALA HB1  H   9.666   0.565  11.237 1.00 . A A .  38 ALA HB1  1 1 
       10 35806 1 1 30 ALA HB2  H  11.041   1.496  11.828 1.00 . A A .  38 ALA HB2  1 1 
       10 35807 1 1 30 ALA HB3  H  10.068   0.551  12.954 1.00 . A A .  38 ALA HB3  1 1 
       10 35808 1 1 30 ALA N    N  12.139  -0.456  10.493 1.00 . A A .  38 ALA N    1 1 
       10 35809 1 1 30 ALA O    O  10.475  -2.649  12.642 1.00 . A A .  38 ALA O    1 1 
       10 35810 1 1 31 CYS C    C   9.943  -4.570  10.474 1.00 . A A .  39 CYS C    1 1 
       10 35811 1 1 31 CYS CA   C   9.090  -3.313  10.349 1.00 . A A .  39 CYS CA   1 1 
       10 35812 1 1 31 CYS CB   C   8.416  -3.281   8.976 1.00 . A A .  39 CYS CB   1 1 
       10 35813 1 1 31 CYS H    H  10.013  -1.491   9.785 1.00 . A A .  39 CYS H    1 1 
       10 35814 1 1 31 CYS HA   H   8.328  -3.328  11.113 1.00 . A A .  39 CYS HA   1 1 
       10 35815 1 1 31 CYS HB2  H   9.171  -3.222   8.206 1.00 . A A .  39 CYS HB2  1 1 
       10 35816 1 1 31 CYS HB3  H   7.834  -4.181   8.842 1.00 . A A .  39 CYS HB3  1 1 
       10 35817 1 1 31 CYS HG   H   6.697  -1.889   9.588 1.00 . A A .  39 CYS HG   1 1 
       10 35818 1 1 31 CYS N    N   9.917  -2.126  10.525 1.00 . A A .  39 CYS N    1 1 
       10 35819 1 1 31 CYS O    O   9.641  -5.460  11.266 1.00 . A A .  39 CYS O    1 1 
       10 35820 1 1 31 CYS SG   S   7.331  -1.837   8.870 1.00 . A A .  39 CYS SG   1 1 
       10 35821 1 1 32 ARG C    C  12.354  -6.052  11.166 1.00 . A A .  40 ARG C    1 1 
       10 35822 1 1 32 ARG CA   C  11.907  -5.784   9.732 1.00 . A A .  40 ARG CA   1 1 
       10 35823 1 1 32 ARG CB   C  13.136  -5.526   8.851 1.00 . A A .  40 ARG CB   1 1 
       10 35824 1 1 32 ARG CD   C  13.827  -5.277   6.454 1.00 . A A .  40 ARG CD   1 1 
       10 35825 1 1 32 ARG CG   C  12.845  -5.964   7.411 1.00 . A A .  40 ARG CG   1 1 
       10 35826 1 1 32 ARG CZ   C  15.887  -5.998   7.525 1.00 . A A .  40 ARG CZ   1 1 
       10 35827 1 1 32 ARG H    H  11.211  -3.890   9.081 1.00 . A A .  40 ARG H    1 1 
       10 35828 1 1 32 ARG HA   H  11.382  -6.651   9.360 1.00 . A A .  40 ARG HA   1 1 
       10 35829 1 1 32 ARG HB2  H  13.372  -4.472   8.867 1.00 . A A .  40 ARG HB2  1 1 
       10 35830 1 1 32 ARG HB3  H  13.977  -6.088   9.232 1.00 . A A .  40 ARG HB3  1 1 
       10 35831 1 1 32 ARG HD2  H  14.007  -5.919   5.605 1.00 . A A .  40 ARG HD2  1 1 
       10 35832 1 1 32 ARG HD3  H  13.398  -4.346   6.110 1.00 . A A .  40 ARG HD3  1 1 
       10 35833 1 1 32 ARG HE   H  15.365  -4.080   7.287 1.00 . A A .  40 ARG HE   1 1 
       10 35834 1 1 32 ARG HG2  H  12.956  -7.035   7.334 1.00 . A A .  40 ARG HG2  1 1 
       10 35835 1 1 32 ARG HG3  H  11.835  -5.686   7.148 1.00 . A A .  40 ARG HG3  1 1 
       10 35836 1 1 32 ARG HH11 H  14.662  -7.444   6.879 1.00 . A A .  40 ARG HH11 1 1 
       10 35837 1 1 32 ARG HH12 H  16.129  -7.982   7.627 1.00 . A A .  40 ARG HH12 1 1 
       10 35838 1 1 32 ARG HH21 H  17.289  -4.779   8.269 1.00 . A A .  40 ARG HH21 1 1 
       10 35839 1 1 32 ARG HH22 H  17.616  -6.474   8.413 1.00 . A A .  40 ARG HH22 1 1 
       10 35840 1 1 32 ARG N    N  11.015  -4.632   9.691 1.00 . A A .  40 ARG N    1 1 
       10 35841 1 1 32 ARG NE   N  15.093  -5.008   7.128 1.00 . A A .  40 ARG NE   1 1 
       10 35842 1 1 32 ARG NH1  N  15.532  -7.237   7.328 1.00 . A A .  40 ARG NH1  1 1 
       10 35843 1 1 32 ARG NH2  N  17.019  -5.729   8.115 1.00 . A A .  40 ARG NH2  1 1 
       10 35844 1 1 32 ARG O    O  12.471  -7.203  11.586 1.00 . A A .  40 ARG O    1 1 
       10 35845 1 1 33 GLU C    C  11.970  -5.798  14.136 1.00 . A A .  41 GLU C    1 1 
       10 35846 1 1 33 GLU CA   C  13.040  -5.108  13.295 1.00 . A A .  41 GLU CA   1 1 
       10 35847 1 1 33 GLU CB   C  13.343  -3.726  13.880 1.00 . A A .  41 GLU CB   1 1 
       10 35848 1 1 33 GLU CD   C  14.798  -1.713  13.572 1.00 . A A .  41 GLU CD   1 1 
       10 35849 1 1 33 GLU CG   C  14.671  -3.212  13.321 1.00 . A A .  41 GLU CG   1 1 
       10 35850 1 1 33 GLU H    H  12.496  -4.087  11.521 1.00 . A A .  41 GLU H    1 1 
       10 35851 1 1 33 GLU HA   H  13.942  -5.701  13.323 1.00 . A A .  41 GLU HA   1 1 
       10 35852 1 1 33 GLU HB2  H  12.551  -3.042  13.615 1.00 . A A .  41 GLU HB2  1 1 
       10 35853 1 1 33 GLU HB3  H  13.412  -3.797  14.955 1.00 . A A .  41 GLU HB3  1 1 
       10 35854 1 1 33 GLU HG2  H  15.487  -3.727  13.806 1.00 . A A .  41 GLU HG2  1 1 
       10 35855 1 1 33 GLU HG3  H  14.711  -3.400  12.258 1.00 . A A .  41 GLU HG3  1 1 
       10 35856 1 1 33 GLU N    N  12.604  -4.980  11.910 1.00 . A A .  41 GLU N    1 1 
       10 35857 1 1 33 GLU O    O  12.212  -6.860  14.707 1.00 . A A .  41 GLU O    1 1 
       10 35858 1 1 33 GLU OE1  O  15.239  -1.348  14.649 1.00 . A A .  41 GLU OE1  1 1 
       10 35859 1 1 33 GLU OE2  O  14.452  -0.952  12.684 1.00 . A A .  41 GLU OE2  1 1 
       10 35860 1 1 34 GLU C    C   9.296  -7.125  14.433 1.00 . A A .  42 GLU C    1 1 
       10 35861 1 1 34 GLU CA   C   9.706  -5.767  14.998 1.00 . A A .  42 GLU CA   1 1 
       10 35862 1 1 34 GLU CB   C   8.502  -4.810  15.029 1.00 . A A .  42 GLU CB   1 1 
       10 35863 1 1 34 GLU CD   C   6.522  -3.985  13.750 1.00 . A A .  42 GLU CD   1 1 
       10 35864 1 1 34 GLU CG   C   7.536  -5.115  13.881 1.00 . A A .  42 GLU CG   1 1 
       10 35865 1 1 34 GLU H    H  10.651  -4.340  13.741 1.00 . A A .  42 GLU H    1 1 
       10 35866 1 1 34 GLU HA   H  10.056  -5.910  16.010 1.00 . A A .  42 GLU HA   1 1 
       10 35867 1 1 34 GLU HB2  H   7.981  -4.921  15.969 1.00 . A A .  42 GLU HB2  1 1 
       10 35868 1 1 34 GLU HB3  H   8.852  -3.793  14.934 1.00 . A A .  42 GLU HB3  1 1 
       10 35869 1 1 34 GLU HG2  H   8.090  -5.209  12.960 1.00 . A A .  42 GLU HG2  1 1 
       10 35870 1 1 34 GLU HG3  H   7.015  -6.039  14.084 1.00 . A A .  42 GLU HG3  1 1 
       10 35871 1 1 34 GLU N    N  10.791  -5.189  14.214 1.00 . A A .  42 GLU N    1 1 
       10 35872 1 1 34 GLU O    O   8.957  -8.041  15.183 1.00 . A A .  42 GLU O    1 1 
       10 35873 1 1 34 GLU OE1  O   6.876  -2.961  13.191 1.00 . A A .  42 GLU OE1  1 1 
       10 35874 1 1 34 GLU OE2  O   5.408  -4.159  14.214 1.00 . A A .  42 GLU OE2  1 1 
       10 35875 1 1 35 PHE C    C   9.879  -9.632  12.932 1.00 . A A .  43 PHE C    1 1 
       10 35876 1 1 35 PHE CA   C   8.961  -8.505  12.467 1.00 . A A .  43 PHE CA   1 1 
       10 35877 1 1 35 PHE CB   C   9.054  -8.361  10.945 1.00 . A A .  43 PHE CB   1 1 
       10 35878 1 1 35 PHE CD1  C   8.918 -10.792  10.278 1.00 . A A .  43 PHE CD1  1 1 
       10 35879 1 1 35 PHE CD2  C   7.101  -9.309   9.660 1.00 . A A .  43 PHE CD2  1 1 
       10 35880 1 1 35 PHE CE1  C   8.256 -11.859   9.659 1.00 . A A .  43 PHE CE1  1 1 
       10 35881 1 1 35 PHE CE2  C   6.440 -10.376   9.043 1.00 . A A .  43 PHE CE2  1 1 
       10 35882 1 1 35 PHE CG   C   8.341  -9.516  10.279 1.00 . A A .  43 PHE CG   1 1 
       10 35883 1 1 35 PHE CZ   C   7.017 -11.651   9.042 1.00 . A A .  43 PHE CZ   1 1 
       10 35884 1 1 35 PHE H    H   9.609  -6.489  12.559 1.00 . A A .  43 PHE H    1 1 
       10 35885 1 1 35 PHE HA   H   7.944  -8.748  12.733 1.00 . A A .  43 PHE HA   1 1 
       10 35886 1 1 35 PHE HB2  H   8.592  -7.432  10.644 1.00 . A A .  43 PHE HB2  1 1 
       10 35887 1 1 35 PHE HB3  H  10.091  -8.361  10.646 1.00 . A A .  43 PHE HB3  1 1 
       10 35888 1 1 35 PHE HD1  H   9.874 -10.953  10.753 1.00 . A A .  43 PHE HD1  1 1 
       10 35889 1 1 35 PHE HD2  H   6.655  -8.325   9.660 1.00 . A A .  43 PHE HD2  1 1 
       10 35890 1 1 35 PHE HE1  H   8.701 -12.843   9.660 1.00 . A A .  43 PHE HE1  1 1 
       10 35891 1 1 35 PHE HE2  H   5.484 -10.217   8.565 1.00 . A A .  43 PHE HE2  1 1 
       10 35892 1 1 35 PHE HZ   H   6.508 -12.476   8.565 1.00 . A A .  43 PHE HZ   1 1 
       10 35893 1 1 35 PHE N    N   9.331  -7.250  13.110 1.00 . A A .  43 PHE N    1 1 
       10 35894 1 1 35 PHE O    O   9.426 -10.748  13.187 1.00 . A A .  43 PHE O    1 1 
       10 35895 1 1 36 HIS C    C  12.016 -10.578  14.975 1.00 . A A .  44 HIS C    1 1 
       10 35896 1 1 36 HIS CA   C  12.141 -10.330  13.475 1.00 . A A .  44 HIS CA   1 1 
       10 35897 1 1 36 HIS CB   C  13.562  -9.855  13.149 1.00 . A A .  44 HIS CB   1 1 
       10 35898 1 1 36 HIS CD2  C  13.171  -9.804  10.550 1.00 . A A .  44 HIS CD2  1 1 
       10 35899 1 1 36 HIS CE1  C  14.979 -10.830   9.940 1.00 . A A .  44 HIS CE1  1 1 
       10 35900 1 1 36 HIS CG   C  13.862 -10.109  11.696 1.00 . A A .  44 HIS CG   1 1 
       10 35901 1 1 36 HIS H    H  11.474  -8.426  12.823 1.00 . A A .  44 HIS H    1 1 
       10 35902 1 1 36 HIS HA   H  11.953 -11.255  12.950 1.00 . A A .  44 HIS HA   1 1 
       10 35903 1 1 36 HIS HB2  H  13.642  -8.797  13.353 1.00 . A A .  44 HIS HB2  1 1 
       10 35904 1 1 36 HIS HB3  H  14.271 -10.393  13.761 1.00 . A A .  44 HIS HB3  1 1 
       10 35905 1 1 36 HIS HD2  H  12.223  -9.289  10.513 1.00 . A A .  44 HIS HD2  1 1 
       10 35906 1 1 36 HIS HE1  H  15.750 -11.288   9.338 1.00 . A A .  44 HIS HE1  1 1 
       10 35907 1 1 36 HIS HE2  H  13.625 -10.181   8.499 1.00 . A A .  44 HIS HE2  1 1 
       10 35908 1 1 36 HIS N    N  11.170  -9.332  13.040 1.00 . A A .  44 HIS N    1 1 
       10 35909 1 1 36 HIS ND1  N  15.012 -10.763  11.283 1.00 . A A .  44 HIS ND1  1 1 
       10 35910 1 1 36 HIS NE2  N  13.879 -10.261   9.441 1.00 . A A .  44 HIS NE2  1 1 
       10 35911 1 1 36 HIS O    O  11.830 -11.713  15.413 1.00 . A A .  44 HIS O    1 1 
       10 35912 1 1 37 ARG C    C  10.830 -10.501  17.588 1.00 . A A .  45 ARG C    1 1 
       10 35913 1 1 37 ARG CA   C  12.012  -9.620  17.206 1.00 . A A .  45 ARG CA   1 1 
       10 35914 1 1 37 ARG CB   C  11.835  -8.232  17.823 1.00 . A A .  45 ARG CB   1 1 
       10 35915 1 1 37 ARG CD   C  12.820  -5.938  17.888 1.00 . A A .  45 ARG CD   1 1 
       10 35916 1 1 37 ARG CG   C  13.106  -7.413  17.602 1.00 . A A .  45 ARG CG   1 1 
       10 35917 1 1 37 ARG CZ   C  14.117  -3.899  18.128 1.00 . A A .  45 ARG CZ   1 1 
       10 35918 1 1 37 ARG H    H  12.264  -8.628  15.350 1.00 . A A .  45 ARG H    1 1 
       10 35919 1 1 37 ARG HA   H  12.920 -10.060  17.591 1.00 . A A .  45 ARG HA   1 1 
       10 35920 1 1 37 ARG HB2  H  10.999  -7.735  17.353 1.00 . A A .  45 ARG HB2  1 1 
       10 35921 1 1 37 ARG HB3  H  11.650  -8.329  18.881 1.00 . A A .  45 ARG HB3  1 1 
       10 35922 1 1 37 ARG HD2  H  12.031  -5.594  17.237 1.00 . A A .  45 ARG HD2  1 1 
       10 35923 1 1 37 ARG HD3  H  12.506  -5.828  18.916 1.00 . A A .  45 ARG HD3  1 1 
       10 35924 1 1 37 ARG HE   H  14.760  -5.519  17.146 1.00 . A A .  45 ARG HE   1 1 
       10 35925 1 1 37 ARG HG2  H  13.881  -7.766  18.267 1.00 . A A .  45 ARG HG2  1 1 
       10 35926 1 1 37 ARG HG3  H  13.430  -7.523  16.579 1.00 . A A .  45 ARG HG3  1 1 
       10 35927 1 1 37 ARG HH11 H  12.304  -3.912  18.978 1.00 . A A .  45 ARG HH11 1 1 
       10 35928 1 1 37 ARG HH12 H  13.208  -2.446  19.164 1.00 . A A .  45 ARG HH12 1 1 
       10 35929 1 1 37 ARG HH21 H  15.952  -3.600  17.385 1.00 . A A .  45 ARG HH21 1 1 
       10 35930 1 1 37 ARG HH22 H  15.274  -2.270  18.263 1.00 . A A .  45 ARG HH22 1 1 
       10 35931 1 1 37 ARG N    N  12.117  -9.507  15.756 1.00 . A A .  45 ARG N    1 1 
       10 35932 1 1 37 ARG NE   N  14.017  -5.137  17.657 1.00 . A A .  45 ARG NE   1 1 
       10 35933 1 1 37 ARG NH1  N  13.133  -3.379  18.810 1.00 . A A .  45 ARG NH1  1 1 
       10 35934 1 1 37 ARG NH2  N  15.198  -3.202  17.908 1.00 . A A .  45 ARG NH2  1 1 
       10 35935 1 1 37 ARG O    O  10.938 -11.357  18.467 1.00 . A A .  45 ARG O    1 1 
       10 35936 1 1 38 ARG C    C   8.795 -12.559  17.066 1.00 . A A .  46 ARG C    1 1 
       10 35937 1 1 38 ARG CA   C   8.502 -11.067  17.197 1.00 . A A .  46 ARG CA   1 1 
       10 35938 1 1 38 ARG CB   C   7.387 -10.673  16.224 1.00 . A A .  46 ARG CB   1 1 
       10 35939 1 1 38 ARG CD   C   5.957  -8.749  15.512 1.00 . A A .  46 ARG CD   1 1 
       10 35940 1 1 38 ARG CG   C   6.764  -9.347  16.666 1.00 . A A .  46 ARG CG   1 1 
       10 35941 1 1 38 ARG CZ   C   4.341  -7.440  16.766 1.00 . A A .  46 ARG CZ   1 1 
       10 35942 1 1 38 ARG H    H   9.679  -9.589  16.231 1.00 . A A .  46 ARG H    1 1 
       10 35943 1 1 38 ARG HA   H   8.175 -10.861  18.205 1.00 . A A .  46 ARG HA   1 1 
       10 35944 1 1 38 ARG HB2  H   7.798 -10.565  15.231 1.00 . A A .  46 ARG HB2  1 1 
       10 35945 1 1 38 ARG HB3  H   6.626 -11.440  16.217 1.00 . A A .  46 ARG HB3  1 1 
       10 35946 1 1 38 ARG HD2  H   6.608  -8.585  14.668 1.00 . A A .  46 ARG HD2  1 1 
       10 35947 1 1 38 ARG HD3  H   5.175  -9.440  15.230 1.00 . A A .  46 ARG HD3  1 1 
       10 35948 1 1 38 ARG HE   H   5.721  -6.644  15.553 1.00 . A A .  46 ARG HE   1 1 
       10 35949 1 1 38 ARG HG2  H   6.112  -9.520  17.511 1.00 . A A .  46 ARG HG2  1 1 
       10 35950 1 1 38 ARG HG3  H   7.545  -8.657  16.951 1.00 . A A .  46 ARG HG3  1 1 
       10 35951 1 1 38 ARG HH11 H   4.249  -9.427  16.989 1.00 . A A .  46 ARG HH11 1 1 
       10 35952 1 1 38 ARG HH12 H   3.086  -8.517  17.894 1.00 . A A .  46 ARG HH12 1 1 
       10 35953 1 1 38 ARG HH21 H   4.199  -5.444  16.737 1.00 . A A .  46 ARG HH21 1 1 
       10 35954 1 1 38 ARG HH22 H   3.057  -6.262  17.751 1.00 . A A .  46 ARG HH22 1 1 
       10 35955 1 1 38 ARG N    N   9.702 -10.285  16.921 1.00 . A A .  46 ARG N    1 1 
       10 35956 1 1 38 ARG NE   N   5.362  -7.481  15.915 1.00 . A A .  46 ARG NE   1 1 
       10 35957 1 1 38 ARG NH1  N   3.855  -8.548  17.254 1.00 . A A .  46 ARG NH1  1 1 
       10 35958 1 1 38 ARG NH2  N   3.826  -6.292  17.112 1.00 . A A .  46 ARG NH2  1 1 
       10 35959 1 1 38 ARG O    O   8.152 -13.385  17.714 1.00 . A A .  46 ARG O    1 1 
       10 35960 1 1 39 LEU C    C  11.285 -14.685  16.946 1.00 . A A .  47 LEU C    1 1 
       10 35961 1 1 39 LEU CA   C  10.141 -14.291  16.017 1.00 . A A .  47 LEU CA   1 1 
       10 35962 1 1 39 LEU CB   C  10.568 -14.503  14.561 1.00 . A A .  47 LEU CB   1 1 
       10 35963 1 1 39 LEU CD1  C   9.749 -14.032  12.241 1.00 . A A .  47 LEU CD1  1 1 
       10 35964 1 1 39 LEU CD2  C   8.710 -15.870  13.572 1.00 . A A .  47 LEU CD2  1 1 
       10 35965 1 1 39 LEU CG   C   9.335 -14.473  13.647 1.00 . A A .  47 LEU CG   1 1 
       10 35966 1 1 39 LEU H    H  10.246 -12.193  15.738 1.00 . A A .  47 LEU H    1 1 
       10 35967 1 1 39 LEU HA   H   9.288 -14.919  16.226 1.00 . A A .  47 LEU HA   1 1 
       10 35968 1 1 39 LEU HB2  H  11.251 -13.716  14.273 1.00 . A A .  47 LEU HB2  1 1 
       10 35969 1 1 39 LEU HB3  H  11.063 -15.457  14.468 1.00 . A A .  47 LEU HB3  1 1 
       10 35970 1 1 39 LEU HD11 H   8.940 -14.221  11.551 1.00 . A A .  47 LEU HD11 1 1 
       10 35971 1 1 39 LEU HD12 H  10.623 -14.588  11.933 1.00 . A A .  47 LEU HD12 1 1 
       10 35972 1 1 39 LEU HD13 H   9.978 -12.976  12.248 1.00 . A A .  47 LEU HD13 1 1 
       10 35973 1 1 39 LEU HD21 H   8.352 -16.159  14.549 1.00 . A A .  47 LEU HD21 1 1 
       10 35974 1 1 39 LEU HD22 H   9.452 -16.579  13.235 1.00 . A A .  47 LEU HD22 1 1 
       10 35975 1 1 39 LEU HD23 H   7.884 -15.858  12.876 1.00 . A A .  47 LEU HD23 1 1 
       10 35976 1 1 39 LEU HG   H   8.611 -13.773  14.041 1.00 . A A .  47 LEU HG   1 1 
       10 35977 1 1 39 LEU N    N   9.769 -12.895  16.226 1.00 . A A .  47 LEU N    1 1 
       10 35978 1 1 39 LEU O    O  11.189 -15.666  17.683 1.00 . A A .  47 LEU O    1 1 
       10 35979 1 1 40 LYS C    C  13.105 -14.346  19.205 1.00 . A A .  48 LYS C    1 1 
       10 35980 1 1 40 LYS CA   C  13.525 -14.193  17.747 1.00 . A A .  48 LYS CA   1 1 
       10 35981 1 1 40 LYS CB   C  14.544 -13.059  17.623 1.00 . A A .  48 LYS CB   1 1 
       10 35982 1 1 40 LYS CD   C  16.939 -12.469  18.028 1.00 . A A .  48 LYS CD   1 1 
       10 35983 1 1 40 LYS CE   C  18.218 -12.876  18.761 1.00 . A A .  48 LYS CE   1 1 
       10 35984 1 1 40 LYS CG   C  15.801 -13.412  18.422 1.00 . A A .  48 LYS CG   1 1 
       10 35985 1 1 40 LYS H    H  12.387 -13.146  16.297 1.00 . A A .  48 LYS H    1 1 
       10 35986 1 1 40 LYS HA   H  13.985 -15.112  17.415 1.00 . A A .  48 LYS HA   1 1 
       10 35987 1 1 40 LYS HB2  H  14.805 -12.921  16.584 1.00 . A A .  48 LYS HB2  1 1 
       10 35988 1 1 40 LYS HB3  H  14.118 -12.146  18.013 1.00 . A A .  48 LYS HB3  1 1 
       10 35989 1 1 40 LYS HD2  H  17.101 -12.526  16.960 1.00 . A A .  48 LYS HD2  1 1 
       10 35990 1 1 40 LYS HD3  H  16.678 -11.456  18.299 1.00 . A A .  48 LYS HD3  1 1 
       10 35991 1 1 40 LYS HE2  H  18.144 -12.591  19.800 1.00 . A A .  48 LYS HE2  1 1 
       10 35992 1 1 40 LYS HE3  H  18.349 -13.946  18.690 1.00 . A A .  48 LYS HE3  1 1 
       10 35993 1 1 40 LYS HG2  H  15.596 -13.310  19.478 1.00 . A A .  48 LYS HG2  1 1 
       10 35994 1 1 40 LYS HG3  H  16.089 -14.430  18.207 1.00 . A A .  48 LYS HG3  1 1 
       10 35995 1 1 40 LYS HZ1  H  20.233 -12.351  18.722 1.00 . A A .  48 LYS HZ1  1 1 
       10 35996 1 1 40 LYS HZ2  H  19.199 -11.170  18.080 1.00 . A A .  48 LYS HZ2  1 1 
       10 35997 1 1 40 LYS HZ3  H  19.544 -12.572  17.184 1.00 . A A .  48 LYS HZ3  1 1 
       10 35998 1 1 40 LYS N    N  12.367 -13.915  16.904 1.00 . A A .  48 LYS N    1 1 
       10 35999 1 1 40 LYS NZ   N  19.387 -12.191  18.139 1.00 . A A .  48 LYS NZ   1 1 
       10 36000 1 1 40 LYS O    O  13.618 -15.207  19.921 1.00 . A A .  48 LYS O    1 1 
       10 36001 1 1 41 VAL C    C  11.020 -14.896  21.297 1.00 . A A .  49 VAL C    1 1 
       10 36002 1 1 41 VAL CA   C  11.694 -13.557  21.016 1.00 . A A .  49 VAL CA   1 1 
       10 36003 1 1 41 VAL CB   C  10.705 -12.415  21.268 1.00 . A A .  49 VAL CB   1 1 
       10 36004 1 1 41 VAL CG1  C   9.409 -12.680  20.499 1.00 . A A .  49 VAL CG1  1 1 
       10 36005 1 1 41 VAL CG2  C  10.398 -12.314  22.766 1.00 . A A .  49 VAL CG2  1 1 
       10 36006 1 1 41 VAL H    H  11.800 -12.839  19.025 1.00 . A A .  49 VAL H    1 1 
       10 36007 1 1 41 VAL HA   H  12.536 -13.444  21.682 1.00 . A A .  49 VAL HA   1 1 
       10 36008 1 1 41 VAL HB   H  11.139 -11.485  20.925 1.00 . A A .  49 VAL HB   1 1 
       10 36009 1 1 41 VAL HG11 H   9.644 -13.022  19.502 1.00 . A A .  49 VAL HG11 1 1 
       10 36010 1 1 41 VAL HG12 H   8.831 -11.768  20.441 1.00 . A A .  49 VAL HG12 1 1 
       10 36011 1 1 41 VAL HG13 H   8.834 -13.437  21.012 1.00 . A A .  49 VAL HG13 1 1 
       10 36012 1 1 41 VAL HG21 H  11.309 -12.439  23.333 1.00 . A A .  49 VAL HG21 1 1 
       10 36013 1 1 41 VAL HG22 H   9.694 -13.085  23.043 1.00 . A A .  49 VAL HG22 1 1 
       10 36014 1 1 41 VAL HG23 H   9.972 -11.346  22.981 1.00 . A A .  49 VAL HG23 1 1 
       10 36015 1 1 41 VAL N    N  12.172 -13.505  19.640 1.00 . A A .  49 VAL N    1 1 
       10 36016 1 1 41 VAL O    O  10.540 -15.144  22.404 1.00 . A A .  49 VAL O    1 1 
       10 36017 1 1 42 TYR C    C  11.432 -18.172  20.330 1.00 . A A .  50 TYR C    1 1 
       10 36018 1 1 42 TYR CA   C  10.375 -17.076  20.423 1.00 . A A .  50 TYR CA   1 1 
       10 36019 1 1 42 TYR CB   C   9.328 -17.279  19.326 1.00 . A A .  50 TYR CB   1 1 
       10 36020 1 1 42 TYR CD1  C   7.457 -18.338  20.642 1.00 . A A .  50 TYR CD1  1 1 
       10 36021 1 1 42 TYR CD2  C   8.650 -19.689  19.019 1.00 . A A .  50 TYR CD2  1 1 
       10 36022 1 1 42 TYR CE1  C   6.650 -19.436  20.962 1.00 . A A .  50 TYR CE1  1 1 
       10 36023 1 1 42 TYR CE2  C   7.842 -20.786  19.339 1.00 . A A .  50 TYR CE2  1 1 
       10 36024 1 1 42 TYR CG   C   8.458 -18.465  19.670 1.00 . A A .  50 TYR CG   1 1 
       10 36025 1 1 42 TYR CZ   C   6.843 -20.660  20.311 1.00 . A A .  50 TYR CZ   1 1 
       10 36026 1 1 42 TYR H    H  11.392 -15.503  19.429 1.00 . A A .  50 TYR H    1 1 
       10 36027 1 1 42 TYR HA   H   9.887 -17.142  21.385 1.00 . A A .  50 TYR HA   1 1 
       10 36028 1 1 42 TYR HB2  H   8.716 -16.393  19.244 1.00 . A A .  50 TYR HB2  1 1 
       10 36029 1 1 42 TYR HB3  H   9.826 -17.461  18.384 1.00 . A A .  50 TYR HB3  1 1 
       10 36030 1 1 42 TYR HD1  H   7.309 -17.393  21.144 1.00 . A A .  50 TYR HD1  1 1 
       10 36031 1 1 42 TYR HD2  H   9.421 -19.787  18.269 1.00 . A A .  50 TYR HD2  1 1 
       10 36032 1 1 42 TYR HE1  H   5.878 -19.338  21.712 1.00 . A A .  50 TYR HE1  1 1 
       10 36033 1 1 42 TYR HE2  H   7.990 -21.731  18.837 1.00 . A A .  50 TYR HE2  1 1 
       10 36034 1 1 42 TYR HH   H   5.333 -21.432  21.189 1.00 . A A .  50 TYR HH   1 1 
       10 36035 1 1 42 TYR N    N  10.990 -15.758  20.285 1.00 . A A .  50 TYR N    1 1 
       10 36036 1 1 42 TYR O    O  11.236 -19.180  19.650 1.00 . A A .  50 TYR O    1 1 
       10 36037 1 1 42 TYR OH   O   6.046 -21.742  20.627 1.00 . A A .  50 TYR OH   1 1 
       10 36038 1 1 43 HIS C    C  13.085 -20.352  21.238 1.00 . A A .  51 HIS C    1 1 
       10 36039 1 1 43 HIS CA   C  13.632 -18.948  21.003 1.00 . A A .  51 HIS CA   1 1 
       10 36040 1 1 43 HIS CB   C  14.657 -18.609  22.086 1.00 . A A .  51 HIS CB   1 1 
       10 36041 1 1 43 HIS CD2  C  17.200 -19.224  21.842 1.00 . A A .  51 HIS CD2  1 1 
       10 36042 1 1 43 HIS CE1  C  16.994 -21.378  21.735 1.00 . A A .  51 HIS CE1  1 1 
       10 36043 1 1 43 HIS CG   C  15.858 -19.501  21.936 1.00 . A A .  51 HIS CG   1 1 
       10 36044 1 1 43 HIS H    H  12.652 -17.147  21.540 1.00 . A A .  51 HIS H    1 1 
       10 36045 1 1 43 HIS HA   H  14.120 -18.918  20.041 1.00 . A A .  51 HIS HA   1 1 
       10 36046 1 1 43 HIS HB2  H  14.959 -17.576  21.987 1.00 . A A .  51 HIS HB2  1 1 
       10 36047 1 1 43 HIS HB3  H  14.215 -18.763  23.060 1.00 . A A .  51 HIS HB3  1 1 
       10 36048 1 1 43 HIS HD2  H  17.635 -18.236  21.862 1.00 . A A .  51 HIS HD2  1 1 
       10 36049 1 1 43 HIS HE1  H  17.220 -22.432  21.656 1.00 . A A .  51 HIS HE1  1 1 
       10 36050 1 1 43 HIS HE2  H  18.887 -20.515  21.629 1.00 . A A .  51 HIS HE2  1 1 
       10 36051 1 1 43 HIS N    N  12.551 -17.969  21.016 1.00 . A A .  51 HIS N    1 1 
       10 36052 1 1 43 HIS ND1  N  15.751 -20.881  21.866 1.00 . A A .  51 HIS ND1  1 1 
       10 36053 1 1 43 HIS NE2  N  17.915 -20.411  21.715 1.00 . A A .  51 HIS NE2  1 1 
       10 36054 1 1 43 HIS O    O  13.660 -21.287  20.704 1.00 . A A .  51 HIS O    1 1 
       10 36055 1 1 43 HIS OXT  O  12.101 -20.473  21.948 1.00 . A A .  51 HIS OXT  1 1 
       10 36056 2 2  1 MET C    C  24.940   1.863 -14.350 1.00 . B B . 101 MET C    1 1 
       10 36057 2 2  1 MET CA   C  24.801   2.323 -15.798 1.00 . B B . 101 MET CA   1 1 
       10 36058 2 2  1 MET CB   C  23.438   2.994 -16.010 1.00 . B B . 101 MET CB   1 1 
       10 36059 2 2  1 MET CE   C  19.825   1.366 -15.878 1.00 . B B . 101 MET CE   1 1 
       10 36060 2 2  1 MET CG   C  22.415   1.955 -16.478 1.00 . B B . 101 MET CG   1 1 
       10 36061 2 2  1 MET H1   H  24.123   0.504 -16.550 1.00 . B B . 101 MET H1   1 1 
       10 36062 2 2  1 MET H2   H  25.815   0.647 -16.503 1.00 . B B . 101 MET H2   1 1 
       10 36063 2 2  1 MET H3   H  24.923   1.469 -17.693 1.00 . B B . 101 MET H3   1 1 
       10 36064 2 2  1 MET HA   H  25.586   3.029 -16.023 1.00 . B B . 101 MET HA   1 1 
       10 36065 2 2  1 MET HB2  H  23.102   3.432 -15.081 1.00 . B B . 101 MET HB2  1 1 
       10 36066 2 2  1 MET HB3  H  23.528   3.767 -16.759 1.00 . B B . 101 MET HB3  1 1 
       10 36067 2 2  1 MET HE1  H  19.911   0.497 -16.510 1.00 . B B . 101 MET HE1  1 1 
       10 36068 2 2  1 MET HE2  H  18.785   1.657 -15.808 1.00 . B B . 101 MET HE2  1 1 
       10 36069 2 2  1 MET HE3  H  20.207   1.134 -14.894 1.00 . B B . 101 MET HE3  1 1 
       10 36070 2 2  1 MET HG2  H  22.701   1.581 -17.450 1.00 . B B . 101 MET HG2  1 1 
       10 36071 2 2  1 MET HG3  H  22.382   1.139 -15.772 1.00 . B B . 101 MET HG3  1 1 
       10 36072 2 2  1 MET N    N  24.925   1.147 -16.704 1.00 . B B . 101 MET N    1 1 
       10 36073 2 2  1 MET O    O  24.425   0.811 -13.970 1.00 . B B . 101 MET O    1 1 
       10 36074 2 2  1 MET SD   S  20.782   2.730 -16.587 1.00 . B B . 101 MET SD   1 1 
       10 36075 2 2  2 GLN C    C  24.635   2.783 -11.313 1.00 . B B . 102 GLN C    1 1 
       10 36076 2 2  2 GLN CA   C  25.834   2.334 -12.139 1.00 . B B . 102 GLN CA   1 1 
       10 36077 2 2  2 GLN CB   C  27.101   3.018 -11.620 1.00 . B B . 102 GLN CB   1 1 
       10 36078 2 2  2 GLN CD   C  29.580   3.127 -11.943 1.00 . B B . 102 GLN CD   1 1 
       10 36079 2 2  2 GLN CG   C  28.335   2.264 -12.118 1.00 . B B . 102 GLN CG   1 1 
       10 36080 2 2  2 GLN H    H  26.018   3.489 -13.906 1.00 . B B . 102 GLN H    1 1 
       10 36081 2 2  2 GLN HA   H  25.949   1.264 -12.040 1.00 . B B . 102 GLN HA   1 1 
       10 36082 2 2  2 GLN HB2  H  27.132   4.036 -11.979 1.00 . B B . 102 GLN HB2  1 1 
       10 36083 2 2  2 GLN HB3  H  27.094   3.018 -10.540 1.00 . B B . 102 GLN HB3  1 1 
       10 36084 2 2  2 GLN HE21 H  30.752   1.597 -11.460 1.00 . B B . 102 GLN HE21 1 1 
       10 36085 2 2  2 GLN HE22 H  31.513   3.115 -11.487 1.00 . B B . 102 GLN HE22 1 1 
       10 36086 2 2  2 GLN HG2  H  28.449   1.350 -11.554 1.00 . B B . 102 GLN HG2  1 1 
       10 36087 2 2  2 GLN HG3  H  28.211   2.025 -13.165 1.00 . B B . 102 GLN HG3  1 1 
       10 36088 2 2  2 GLN N    N  25.634   2.662 -13.546 1.00 . B B . 102 GLN N    1 1 
       10 36089 2 2  2 GLN NE2  N  30.708   2.567 -11.602 1.00 . B B . 102 GLN NE2  1 1 
       10 36090 2 2  2 GLN O    O  24.370   3.980 -11.186 1.00 . B B . 102 GLN O    1 1 
       10 36091 2 2  2 GLN OE1  O  29.523   4.343 -12.121 1.00 . B B . 102 GLN OE1  1 1 
       10 36092 2 2  3 ILE C    C  23.055   1.964  -8.453 1.00 . B B . 103 ILE C    1 1 
       10 36093 2 2  3 ILE CA   C  22.739   2.130  -9.936 1.00 . B B . 103 ILE CA   1 1 
       10 36094 2 2  3 ILE CB   C  21.577   1.217 -10.318 1.00 . B B . 103 ILE CB   1 1 
       10 36095 2 2  3 ILE CD1  C  20.838  -1.158 -10.397 1.00 . B B . 103 ILE CD1  1 1 
       10 36096 2 2  3 ILE CG1  C  22.053  -0.235 -10.338 1.00 . B B . 103 ILE CG1  1 1 
       10 36097 2 2  3 ILE CG2  C  21.062   1.602 -11.706 1.00 . B B . 103 ILE CG2  1 1 
       10 36098 2 2  3 ILE H    H  24.168   0.883 -10.886 1.00 . B B . 103 ILE H    1 1 
       10 36099 2 2  3 ILE HA   H  22.445   3.151 -10.116 1.00 . B B . 103 ILE HA   1 1 
       10 36100 2 2  3 ILE HB   H  20.781   1.328  -9.596 1.00 . B B . 103 ILE HB   1 1 
       10 36101 2 2  3 ILE HD11 H  20.359  -1.180  -9.429 1.00 . B B . 103 ILE HD11 1 1 
       10 36102 2 2  3 ILE HD12 H  21.154  -2.154 -10.665 1.00 . B B . 103 ILE HD12 1 1 
       10 36103 2 2  3 ILE HD13 H  20.143  -0.788 -11.134 1.00 . B B . 103 ILE HD13 1 1 
       10 36104 2 2  3 ILE HG12 H  22.676  -0.399 -11.205 1.00 . B B . 103 ILE HG12 1 1 
       10 36105 2 2  3 ILE HG13 H  22.618  -0.443  -9.442 1.00 . B B . 103 ILE HG13 1 1 
       10 36106 2 2  3 ILE HG21 H  20.784   2.645 -11.711 1.00 . B B . 103 ILE HG21 1 1 
       10 36107 2 2  3 ILE HG22 H  20.200   0.998 -11.950 1.00 . B B . 103 ILE HG22 1 1 
       10 36108 2 2  3 ILE HG23 H  21.838   1.432 -12.438 1.00 . B B . 103 ILE HG23 1 1 
       10 36109 2 2  3 ILE N    N  23.910   1.819 -10.751 1.00 . B B . 103 ILE N    1 1 
       10 36110 2 2  3 ILE O    O  23.786   1.054  -8.062 1.00 . B B . 103 ILE O    1 1 
       10 36111 2 2  4 PHE C    C  21.594   2.050  -5.497 1.00 . B B . 104 PHE C    1 1 
       10 36112 2 2  4 PHE CA   C  22.726   2.800  -6.192 1.00 . B B . 104 PHE CA   1 1 
       10 36113 2 2  4 PHE CB   C  22.814   4.218  -5.624 1.00 . B B . 104 PHE CB   1 1 
       10 36114 2 2  4 PHE CD1  C  25.316   4.477  -5.464 1.00 . B B . 104 PHE CD1  1 1 
       10 36115 2 2  4 PHE CD2  C  24.102   5.847  -7.054 1.00 . B B . 104 PHE CD2  1 1 
       10 36116 2 2  4 PHE CE1  C  26.517   5.076  -5.865 1.00 . B B . 104 PHE CE1  1 1 
       10 36117 2 2  4 PHE CE2  C  25.302   6.445  -7.456 1.00 . B B . 104 PHE CE2  1 1 
       10 36118 2 2  4 PHE CG   C  24.109   4.862  -6.058 1.00 . B B . 104 PHE CG   1 1 
       10 36119 2 2  4 PHE CZ   C  26.510   6.061  -6.861 1.00 . B B . 104 PHE CZ   1 1 
       10 36120 2 2  4 PHE H    H  21.926   3.555  -8.004 1.00 . B B . 104 PHE H    1 1 
       10 36121 2 2  4 PHE HA   H  23.657   2.288  -5.998 1.00 . B B . 104 PHE HA   1 1 
       10 36122 2 2  4 PHE HB2  H  21.981   4.803  -5.987 1.00 . B B . 104 PHE HB2  1 1 
       10 36123 2 2  4 PHE HB3  H  22.779   4.176  -4.545 1.00 . B B . 104 PHE HB3  1 1 
       10 36124 2 2  4 PHE HD1  H  25.323   3.717  -4.696 1.00 . B B . 104 PHE HD1  1 1 
       10 36125 2 2  4 PHE HD2  H  23.171   6.144  -7.512 1.00 . B B . 104 PHE HD2  1 1 
       10 36126 2 2  4 PHE HE1  H  27.448   4.780  -5.407 1.00 . B B . 104 PHE HE1  1 1 
       10 36127 2 2  4 PHE HE2  H  25.296   7.204  -8.224 1.00 . B B . 104 PHE HE2  1 1 
       10 36128 2 2  4 PHE HZ   H  27.436   6.522  -7.171 1.00 . B B . 104 PHE HZ   1 1 
       10 36129 2 2  4 PHE N    N  22.500   2.852  -7.633 1.00 . B B . 104 PHE N    1 1 
       10 36130 2 2  4 PHE O    O  20.419   2.344  -5.715 1.00 . B B . 104 PHE O    1 1 
       10 36131 2 2  5 VAL C    C  21.051   0.619  -2.430 1.00 . B B . 105 VAL C    1 1 
       10 36132 2 2  5 VAL CA   C  20.964   0.307  -3.920 1.00 . B B . 105 VAL CA   1 1 
       10 36133 2 2  5 VAL CB   C  21.195  -1.187  -4.150 1.00 . B B . 105 VAL CB   1 1 
       10 36134 2 2  5 VAL CG1  C  20.169  -1.989  -3.349 1.00 . B B . 105 VAL CG1  1 1 
       10 36135 2 2  5 VAL CG2  C  21.038  -1.501  -5.639 1.00 . B B . 105 VAL CG2  1 1 
       10 36136 2 2  5 VAL H    H  22.910   0.905  -4.517 1.00 . B B . 105 VAL H    1 1 
       10 36137 2 2  5 VAL HA   H  19.977   0.566  -4.274 1.00 . B B . 105 VAL HA   1 1 
       10 36138 2 2  5 VAL HB   H  22.190  -1.452  -3.826 1.00 . B B . 105 VAL HB   1 1 
       10 36139 2 2  5 VAL HG11 H  19.189  -1.554  -3.480 1.00 . B B . 105 VAL HG11 1 1 
       10 36140 2 2  5 VAL HG12 H  20.434  -1.971  -2.302 1.00 . B B . 105 VAL HG12 1 1 
       10 36141 2 2  5 VAL HG13 H  20.157  -3.011  -3.700 1.00 . B B . 105 VAL HG13 1 1 
       10 36142 2 2  5 VAL HG21 H  20.000  -1.398  -5.922 1.00 . B B . 105 VAL HG21 1 1 
       10 36143 2 2  5 VAL HG22 H  21.363  -2.513  -5.830 1.00 . B B . 105 VAL HG22 1 1 
       10 36144 2 2  5 VAL HG23 H  21.637  -0.814  -6.217 1.00 . B B . 105 VAL HG23 1 1 
       10 36145 2 2  5 VAL N    N  21.957   1.089  -4.654 1.00 . B B . 105 VAL N    1 1 
       10 36146 2 2  5 VAL O    O  22.011   0.236  -1.761 1.00 . B B . 105 VAL O    1 1 
       10 36147 2 2  6 LYS C    C  19.482   0.551   0.337 1.00 . B B . 106 LYS C    1 1 
       10 36148 2 2  6 LYS CA   C  20.017   1.699  -0.514 1.00 . B B . 106 LYS CA   1 1 
       10 36149 2 2  6 LYS CB   C  19.131   2.935  -0.326 1.00 . B B . 106 LYS CB   1 1 
       10 36150 2 2  6 LYS CD   C  20.905   4.334   0.786 1.00 . B B . 106 LYS CD   1 1 
       10 36151 2 2  6 LYS CE   C  20.931   5.673   1.529 1.00 . B B . 106 LYS CE   1 1 
       10 36152 2 2  6 LYS CG   C  19.527   3.672   0.959 1.00 . B B . 106 LYS CG   1 1 
       10 36153 2 2  6 LYS H    H  19.314   1.610  -2.509 1.00 . B B . 106 LYS H    1 1 
       10 36154 2 2  6 LYS HA   H  21.020   1.935  -0.193 1.00 . B B . 106 LYS HA   1 1 
       10 36155 2 2  6 LYS HB2  H  19.251   3.595  -1.173 1.00 . B B . 106 LYS HB2  1 1 
       10 36156 2 2  6 LYS HB3  H  18.097   2.629  -0.257 1.00 . B B . 106 LYS HB3  1 1 
       10 36157 2 2  6 LYS HD2  H  21.668   3.685   1.191 1.00 . B B . 106 LYS HD2  1 1 
       10 36158 2 2  6 LYS HD3  H  21.099   4.505  -0.262 1.00 . B B . 106 LYS HD3  1 1 
       10 36159 2 2  6 LYS HE2  H  21.942   6.050   1.554 1.00 . B B . 106 LYS HE2  1 1 
       10 36160 2 2  6 LYS HE3  H  20.295   6.380   1.017 1.00 . B B . 106 LYS HE3  1 1 
       10 36161 2 2  6 LYS HG2  H  18.786   4.429   1.176 1.00 . B B . 106 LYS HG2  1 1 
       10 36162 2 2  6 LYS HG3  H  19.568   2.969   1.778 1.00 . B B . 106 LYS HG3  1 1 
       10 36163 2 2  6 LYS HZ1  H  19.562   6.021   3.059 1.00 . B B . 106 LYS HZ1  1 1 
       10 36164 2 2  6 LYS HZ2  H  21.158   5.810   3.594 1.00 . B B . 106 LYS HZ2  1 1 
       10 36165 2 2  6 LYS HZ3  H  20.250   4.467   3.085 1.00 . B B . 106 LYS HZ3  1 1 
       10 36166 2 2  6 LYS N    N  20.047   1.327  -1.923 1.00 . B B . 106 LYS N    1 1 
       10 36167 2 2  6 LYS NZ   N  20.438   5.478   2.922 1.00 . B B . 106 LYS NZ   1 1 
       10 36168 2 2  6 LYS O    O  18.434  -0.021   0.038 1.00 . B B . 106 LYS O    1 1 
       10 36169 2 2  7 THR C    C  19.092  -0.289   3.523 1.00 . B B . 107 THR C    1 1 
       10 36170 2 2  7 THR CA   C  19.799  -0.856   2.296 1.00 . B B . 107 THR CA   1 1 
       10 36171 2 2  7 THR CB   C  21.023  -1.660   2.739 1.00 . B B . 107 THR CB   1 1 
       10 36172 2 2  7 THR CG2  C  21.741  -2.219   1.509 1.00 . B B . 107 THR CG2  1 1 
       10 36173 2 2  7 THR H    H  21.034   0.717   1.591 1.00 . B B . 107 THR H    1 1 
       10 36174 2 2  7 THR HA   H  19.121  -1.513   1.772 1.00 . B B . 107 THR HA   1 1 
       10 36175 2 2  7 THR HB   H  20.709  -2.478   3.368 1.00 . B B . 107 THR HB   1 1 
       10 36176 2 2  7 THR HG1  H  22.738  -0.775   2.985 1.00 . B B . 107 THR HG1  1 1 
       10 36177 2 2  7 THR HG21 H  21.829  -1.445   0.761 1.00 . B B . 107 THR HG21 1 1 
       10 36178 2 2  7 THR HG22 H  21.177  -3.047   1.108 1.00 . B B . 107 THR HG22 1 1 
       10 36179 2 2  7 THR HG23 H  22.727  -2.559   1.792 1.00 . B B . 107 THR HG23 1 1 
       10 36180 2 2  7 THR N    N  20.209   0.223   1.402 1.00 . B B . 107 THR N    1 1 
       10 36181 2 2  7 THR O    O  18.905   0.923   3.637 1.00 . B B . 107 THR O    1 1 
       10 36182 2 2  7 THR OG1  O  21.906  -0.816   3.464 1.00 . B B . 107 THR OG1  1 1 
       10 36183 2 2  8 LEU C    C  19.025  -0.252   6.685 1.00 . B B . 108 LEU C    1 1 
       10 36184 2 2  8 LEU CA   C  18.017  -0.743   5.651 1.00 . B B . 108 LEU CA   1 1 
       10 36185 2 2  8 LEU CB   C  17.204  -1.902   6.240 1.00 . B B . 108 LEU CB   1 1 
       10 36186 2 2  8 LEU CD1  C  15.596  -1.493   4.354 1.00 . B B . 108 LEU CD1  1 1 
       10 36187 2 2  8 LEU CD2  C  17.236  -3.384   4.197 1.00 . B B . 108 LEU CD2  1 1 
       10 36188 2 2  8 LEU CG   C  16.347  -2.566   5.149 1.00 . B B . 108 LEU CG   1 1 
       10 36189 2 2  8 LEU H    H  18.878  -2.122   4.294 1.00 . B B . 108 LEU H    1 1 
       10 36190 2 2  8 LEU HA   H  17.346   0.067   5.410 1.00 . B B . 108 LEU HA   1 1 
       10 36191 2 2  8 LEU HB2  H  17.878  -2.632   6.663 1.00 . B B . 108 LEU HB2  1 1 
       10 36192 2 2  8 LEU HB3  H  16.557  -1.523   7.017 1.00 . B B . 108 LEU HB3  1 1 
       10 36193 2 2  8 LEU HD11 H  15.199  -0.752   5.033 1.00 . B B . 108 LEU HD11 1 1 
       10 36194 2 2  8 LEU HD12 H  14.785  -1.952   3.809 1.00 . B B . 108 LEU HD12 1 1 
       10 36195 2 2  8 LEU HD13 H  16.273  -1.018   3.659 1.00 . B B . 108 LEU HD13 1 1 
       10 36196 2 2  8 LEU HD21 H  18.145  -3.675   4.701 1.00 . B B . 108 LEU HD21 1 1 
       10 36197 2 2  8 LEU HD22 H  17.480  -2.793   3.326 1.00 . B B . 108 LEU HD22 1 1 
       10 36198 2 2  8 LEU HD23 H  16.702  -4.270   3.887 1.00 . B B . 108 LEU HD23 1 1 
       10 36199 2 2  8 LEU HG   H  15.629  -3.222   5.619 1.00 . B B . 108 LEU HG   1 1 
       10 36200 2 2  8 LEU N    N  18.702  -1.170   4.437 1.00 . B B . 108 LEU N    1 1 
       10 36201 2 2  8 LEU O    O  18.702   0.573   7.539 1.00 . B B . 108 LEU O    1 1 
       10 36202 2 2  9 THR C    C  21.926   0.951   7.103 1.00 . B B . 109 THR C    1 1 
       10 36203 2 2  9 THR CA   C  21.298  -0.370   7.533 1.00 . B B . 109 THR CA   1 1 
       10 36204 2 2  9 THR CB   C  22.378  -1.454   7.594 1.00 . B B . 109 THR CB   1 1 
       10 36205 2 2  9 THR CG2  C  21.718  -2.834   7.602 1.00 . B B . 109 THR CG2  1 1 
       10 36206 2 2  9 THR H    H  20.450  -1.418   5.898 1.00 . B B . 109 THR H    1 1 
       10 36207 2 2  9 THR HA   H  20.868  -0.251   8.516 1.00 . B B . 109 THR HA   1 1 
       10 36208 2 2  9 THR HB   H  22.959  -1.333   8.495 1.00 . B B . 109 THR HB   1 1 
       10 36209 2 2  9 THR HG1  H  22.751  -0.853   5.783 1.00 . B B . 109 THR HG1  1 1 
       10 36210 2 2  9 THR HG21 H  21.266  -3.022   6.640 1.00 . B B . 109 THR HG21 1 1 
       10 36211 2 2  9 THR HG22 H  20.959  -2.866   8.369 1.00 . B B . 109 THR HG22 1 1 
       10 36212 2 2  9 THR HG23 H  22.464  -3.588   7.802 1.00 . B B . 109 THR HG23 1 1 
       10 36213 2 2  9 THR N    N  20.249  -0.765   6.600 1.00 . B B . 109 THR N    1 1 
       10 36214 2 2  9 THR O    O  22.922   1.393   7.679 1.00 . B B . 109 THR O    1 1 
       10 36215 2 2  9 THR OG1  O  23.227  -1.338   6.461 1.00 . B B . 109 THR OG1  1 1 
       10 36216 2 2 10 GLY C    C  23.030   2.630   4.649 1.00 . B B . 110 GLY C    1 1 
       10 36217 2 2 10 GLY CA   C  21.849   2.849   5.589 1.00 . B B . 110 GLY CA   1 1 
       10 36218 2 2 10 GLY H    H  20.548   1.177   5.669 1.00 . B B . 110 GLY H    1 1 
       10 36219 2 2 10 GLY HA2  H  21.061   3.363   5.058 1.00 . B B . 110 GLY HA2  1 1 
       10 36220 2 2 10 GLY HA3  H  22.170   3.456   6.422 1.00 . B B . 110 GLY HA3  1 1 
       10 36221 2 2 10 GLY N    N  21.339   1.578   6.089 1.00 . B B . 110 GLY N    1 1 
       10 36222 2 2 10 GLY O    O  23.615   3.585   4.140 1.00 . B B . 110 GLY O    1 1 
       10 36223 2 2 11 LYS C    C  24.031   1.003   2.088 1.00 . B B . 111 LYS C    1 1 
       10 36224 2 2 11 LYS CA   C  24.486   1.030   3.544 1.00 . B B . 111 LYS CA   1 1 
       10 36225 2 2 11 LYS CB   C  25.060  -0.337   3.926 1.00 . B B . 111 LYS CB   1 1 
       10 36226 2 2 11 LYS CD   C  26.925  -1.939   3.476 1.00 . B B . 111 LYS CD   1 1 
       10 36227 2 2 11 LYS CE   C  27.884  -2.455   2.401 1.00 . B B . 111 LYS CE   1 1 
       10 36228 2 2 11 LYS CG   C  26.168  -0.720   2.943 1.00 . B B . 111 LYS CG   1 1 
       10 36229 2 2 11 LYS H    H  22.869   0.646   4.859 1.00 . B B . 111 LYS H    1 1 
       10 36230 2 2 11 LYS HA   H  25.260   1.775   3.655 1.00 . B B . 111 LYS HA   1 1 
       10 36231 2 2 11 LYS HB2  H  25.465  -0.290   4.927 1.00 . B B . 111 LYS HB2  1 1 
       10 36232 2 2 11 LYS HB3  H  24.277  -1.079   3.889 1.00 . B B . 111 LYS HB3  1 1 
       10 36233 2 2 11 LYS HD2  H  27.487  -1.657   4.355 1.00 . B B . 111 LYS HD2  1 1 
       10 36234 2 2 11 LYS HD3  H  26.222  -2.717   3.731 1.00 . B B . 111 LYS HD3  1 1 
       10 36235 2 2 11 LYS HE2  H  28.415  -1.623   1.962 1.00 . B B . 111 LYS HE2  1 1 
       10 36236 2 2 11 LYS HE3  H  28.591  -3.138   2.847 1.00 . B B . 111 LYS HE3  1 1 
       10 36237 2 2 11 LYS HG2  H  25.733  -0.958   1.983 1.00 . B B . 111 LYS HG2  1 1 
       10 36238 2 2 11 LYS HG3  H  26.854   0.106   2.833 1.00 . B B . 111 LYS HG3  1 1 
       10 36239 2 2 11 LYS HZ1  H  26.466  -2.492   0.875 1.00 . B B . 111 LYS HZ1  1 1 
       10 36240 2 2 11 LYS HZ2  H  26.553  -3.929   1.773 1.00 . B B . 111 LYS HZ2  1 1 
       10 36241 2 2 11 LYS HZ3  H  27.766  -3.562   0.641 1.00 . B B . 111 LYS HZ3  1 1 
       10 36242 2 2 11 LYS N    N  23.372   1.365   4.424 1.00 . B B . 111 LYS N    1 1 
       10 36243 2 2 11 LYS NZ   N  27.109  -3.162   1.343 1.00 . B B . 111 LYS NZ   1 1 
       10 36244 2 2 11 LYS O    O  23.081   0.303   1.737 1.00 . B B . 111 LYS O    1 1 
       10 36245 2 2 12 THR C    C  25.344   0.964  -0.985 1.00 . B B . 112 THR C    1 1 
       10 36246 2 2 12 THR CA   C  24.380   1.825  -0.175 1.00 . B B . 112 THR CA   1 1 
       10 36247 2 2 12 THR CB   C  24.449   3.271  -0.670 1.00 . B B . 112 THR CB   1 1 
       10 36248 2 2 12 THR CG2  C  23.760   3.381  -2.032 1.00 . B B . 112 THR CG2  1 1 
       10 36249 2 2 12 THR H    H  25.468   2.302   1.582 1.00 . B B . 112 THR H    1 1 
       10 36250 2 2 12 THR HA   H  23.376   1.455  -0.315 1.00 . B B . 112 THR HA   1 1 
       10 36251 2 2 12 THR HB   H  25.480   3.572  -0.767 1.00 . B B . 112 THR HB   1 1 
       10 36252 2 2 12 THR HG1  H  24.033   3.830   1.146 1.00 . B B . 112 THR HG1  1 1 
       10 36253 2 2 12 THR HG21 H  23.850   4.392  -2.401 1.00 . B B . 112 THR HG21 1 1 
       10 36254 2 2 12 THR HG22 H  22.716   3.128  -1.929 1.00 . B B . 112 THR HG22 1 1 
       10 36255 2 2 12 THR HG23 H  24.229   2.701  -2.727 1.00 . B B . 112 THR HG23 1 1 
       10 36256 2 2 12 THR N    N  24.718   1.768   1.244 1.00 . B B . 112 THR N    1 1 
       10 36257 2 2 12 THR O    O  26.502   0.789  -0.606 1.00 . B B . 112 THR O    1 1 
       10 36258 2 2 12 THR OG1  O  23.794   4.120   0.263 1.00 . B B . 112 THR OG1  1 1 
       10 36259 2 2 13 ILE C    C  25.554   0.009  -4.422 1.00 . B B . 113 ILE C    1 1 
       10 36260 2 2 13 ILE CA   C  25.692  -0.413  -2.962 1.00 . B B . 113 ILE CA   1 1 
       10 36261 2 2 13 ILE CB   C  25.281  -1.881  -2.811 1.00 . B B . 113 ILE CB   1 1 
       10 36262 2 2 13 ILE CD1  C  24.711  -3.678  -1.171 1.00 . B B . 113 ILE CD1  1 1 
       10 36263 2 2 13 ILE CG1  C  25.007  -2.185  -1.337 1.00 . B B . 113 ILE CG1  1 1 
       10 36264 2 2 13 ILE CG2  C  26.410  -2.784  -3.315 1.00 . B B . 113 ILE CG2  1 1 
       10 36265 2 2 13 ILE H    H  23.930   0.604  -2.357 1.00 . B B . 113 ILE H    1 1 
       10 36266 2 2 13 ILE HA   H  26.726  -0.308  -2.666 1.00 . B B . 113 ILE HA   1 1 
       10 36267 2 2 13 ILE HB   H  24.389  -2.065  -3.390 1.00 . B B . 113 ILE HB   1 1 
       10 36268 2 2 13 ILE HD11 H  24.312  -3.858  -0.184 1.00 . B B . 113 ILE HD11 1 1 
       10 36269 2 2 13 ILE HD12 H  25.623  -4.242  -1.300 1.00 . B B . 113 ILE HD12 1 1 
       10 36270 2 2 13 ILE HD13 H  23.989  -3.985  -1.913 1.00 . B B . 113 ILE HD13 1 1 
       10 36271 2 2 13 ILE HG12 H  25.872  -1.921  -0.747 1.00 . B B . 113 ILE HG12 1 1 
       10 36272 2 2 13 ILE HG13 H  24.155  -1.613  -1.003 1.00 . B B . 113 ILE HG13 1 1 
       10 36273 2 2 13 ILE HG21 H  26.788  -2.400  -4.251 1.00 . B B . 113 ILE HG21 1 1 
       10 36274 2 2 13 ILE HG22 H  26.031  -3.784  -3.464 1.00 . B B . 113 ILE HG22 1 1 
       10 36275 2 2 13 ILE HG23 H  27.207  -2.806  -2.586 1.00 . B B . 113 ILE HG23 1 1 
       10 36276 2 2 13 ILE N    N  24.860   0.429  -2.103 1.00 . B B . 113 ILE N    1 1 
       10 36277 2 2 13 ILE O    O  24.445   0.201  -4.920 1.00 . B B . 113 ILE O    1 1 
       10 36278 2 2 14 THR C    C  26.835  -0.668  -7.412 1.00 . B B . 114 THR C    1 1 
       10 36279 2 2 14 THR CA   C  26.689   0.551  -6.507 1.00 . B B . 114 THR CA   1 1 
       10 36280 2 2 14 THR CB   C  27.842   1.521  -6.769 1.00 . B B . 114 THR CB   1 1 
       10 36281 2 2 14 THR CG2  C  27.644   2.198  -8.126 1.00 . B B . 114 THR CG2  1 1 
       10 36282 2 2 14 THR H    H  27.542  -0.017  -4.650 1.00 . B B . 114 THR H    1 1 
       10 36283 2 2 14 THR HA   H  25.757   1.047  -6.734 1.00 . B B . 114 THR HA   1 1 
       10 36284 2 2 14 THR HB   H  28.774   0.979  -6.775 1.00 . B B . 114 THR HB   1 1 
       10 36285 2 2 14 THR HG1  H  28.452   2.192  -5.049 1.00 . B B . 114 THR HG1  1 1 
       10 36286 2 2 14 THR HG21 H  28.409   2.948  -8.270 1.00 . B B . 114 THR HG21 1 1 
       10 36287 2 2 14 THR HG22 H  26.671   2.665  -8.158 1.00 . B B . 114 THR HG22 1 1 
       10 36288 2 2 14 THR HG23 H  27.714   1.458  -8.910 1.00 . B B . 114 THR HG23 1 1 
       10 36289 2 2 14 THR N    N  26.689   0.150  -5.101 1.00 . B B . 114 THR N    1 1 
       10 36290 2 2 14 THR O    O  27.918  -1.242  -7.524 1.00 . B B . 114 THR O    1 1 
       10 36291 2 2 14 THR OG1  O  27.871   2.507  -5.745 1.00 . B B . 114 THR OG1  1 1 
       10 36292 2 2 15 LEU C    C  25.801  -1.766 -10.408 1.00 . B B . 115 LEU C    1 1 
       10 36293 2 2 15 LEU CA   C  25.758  -2.215  -8.950 1.00 . B B . 115 LEU CA   1 1 
       10 36294 2 2 15 LEU CB   C  24.511  -3.082  -8.733 1.00 . B B . 115 LEU CB   1 1 
       10 36295 2 2 15 LEU CD1  C  25.739  -4.346  -6.937 1.00 . B B . 115 LEU CD1  1 1 
       10 36296 2 2 15 LEU CD2  C  24.261  -2.414  -6.318 1.00 . B B . 115 LEU CD2  1 1 
       10 36297 2 2 15 LEU CG   C  24.450  -3.592  -7.285 1.00 . B B . 115 LEU CG   1 1 
       10 36298 2 2 15 LEU H    H  24.902  -0.565  -7.928 1.00 . B B . 115 LEU H    1 1 
       10 36299 2 2 15 LEU HA   H  26.636  -2.808  -8.745 1.00 . B B . 115 LEU HA   1 1 
       10 36300 2 2 15 LEU HB2  H  23.628  -2.495  -8.942 1.00 . B B . 115 LEU HB2  1 1 
       10 36301 2 2 15 LEU HB3  H  24.544  -3.926  -9.404 1.00 . B B . 115 LEU HB3  1 1 
       10 36302 2 2 15 LEU HD11 H  25.539  -5.050  -6.142 1.00 . B B . 115 LEU HD11 1 1 
       10 36303 2 2 15 LEU HD12 H  26.494  -3.644  -6.614 1.00 . B B . 115 LEU HD12 1 1 
       10 36304 2 2 15 LEU HD13 H  26.092  -4.879  -7.808 1.00 . B B . 115 LEU HD13 1 1 
       10 36305 2 2 15 LEU HD21 H  25.224  -2.076  -5.964 1.00 . B B . 115 LEU HD21 1 1 
       10 36306 2 2 15 LEU HD22 H  23.664  -2.734  -5.478 1.00 . B B . 115 LEU HD22 1 1 
       10 36307 2 2 15 LEU HD23 H  23.760  -1.602  -6.825 1.00 . B B . 115 LEU HD23 1 1 
       10 36308 2 2 15 LEU HG   H  23.612  -4.268  -7.187 1.00 . B B . 115 LEU HG   1 1 
       10 36309 2 2 15 LEU N    N  25.739  -1.060  -8.056 1.00 . B B . 115 LEU N    1 1 
       10 36310 2 2 15 LEU O    O  24.989  -0.948 -10.840 1.00 . B B . 115 LEU O    1 1 
       10 36311 2 2 16 GLU C    C  25.895  -2.813 -13.398 1.00 . B B . 116 GLU C    1 1 
       10 36312 2 2 16 GLU CA   C  26.875  -1.982 -12.577 1.00 . B B . 116 GLU CA   1 1 
       10 36313 2 2 16 GLU CB   C  28.305  -2.252 -13.053 1.00 . B B . 116 GLU CB   1 1 
       10 36314 2 2 16 GLU CD   C  30.687  -1.616 -12.632 1.00 . B B . 116 GLU CD   1 1 
       10 36315 2 2 16 GLU CG   C  29.237  -1.158 -12.529 1.00 . B B . 116 GLU CG   1 1 
       10 36316 2 2 16 GLU H    H  27.358  -2.973 -10.767 1.00 . B B . 116 GLU H    1 1 
       10 36317 2 2 16 GLU HA   H  26.650  -0.934 -12.713 1.00 . B B . 116 GLU HA   1 1 
       10 36318 2 2 16 GLU HB2  H  28.630  -3.214 -12.681 1.00 . B B . 116 GLU HB2  1 1 
       10 36319 2 2 16 GLU HB3  H  28.330  -2.257 -14.133 1.00 . B B . 116 GLU HB3  1 1 
       10 36320 2 2 16 GLU HG2  H  29.101  -0.262 -13.116 1.00 . B B . 116 GLU HG2  1 1 
       10 36321 2 2 16 GLU HG3  H  29.001  -0.949 -11.495 1.00 . B B . 116 GLU HG3  1 1 
       10 36322 2 2 16 GLU N    N  26.745  -2.319 -11.164 1.00 . B B . 116 GLU N    1 1 
       10 36323 2 2 16 GLU O    O  25.960  -4.042 -13.394 1.00 . B B . 116 GLU O    1 1 
       10 36324 2 2 16 GLU OE1  O  30.965  -2.454 -13.474 1.00 . B B . 116 GLU OE1  1 1 
       10 36325 2 2 16 GLU OE2  O  31.500  -1.123 -11.866 1.00 . B B . 116 GLU OE2  1 1 
       10 36326 2 2 17 VAL C    C  23.626  -2.053 -16.146 1.00 . B B . 117 VAL C    1 1 
       10 36327 2 2 17 VAL CA   C  23.985  -2.845 -14.894 1.00 . B B . 117 VAL CA   1 1 
       10 36328 2 2 17 VAL CB   C  22.721  -3.074 -14.064 1.00 . B B . 117 VAL CB   1 1 
       10 36329 2 2 17 VAL CG1  C  23.094  -3.750 -12.742 1.00 . B B . 117 VAL CG1  1 1 
       10 36330 2 2 17 VAL CG2  C  22.052  -1.726 -13.776 1.00 . B B . 117 VAL CG2  1 1 
       10 36331 2 2 17 VAL H    H  24.965  -1.163 -14.048 1.00 . B B . 117 VAL H    1 1 
       10 36332 2 2 17 VAL HA   H  24.382  -3.803 -15.190 1.00 . B B . 117 VAL HA   1 1 
       10 36333 2 2 17 VAL HB   H  22.039  -3.707 -14.613 1.00 . B B . 117 VAL HB   1 1 
       10 36334 2 2 17 VAL HG11 H  23.718  -4.609 -12.941 1.00 . B B . 117 VAL HG11 1 1 
       10 36335 2 2 17 VAL HG12 H  22.194  -4.068 -12.236 1.00 . B B . 117 VAL HG12 1 1 
       10 36336 2 2 17 VAL HG13 H  23.630  -3.051 -12.119 1.00 . B B . 117 VAL HG13 1 1 
       10 36337 2 2 17 VAL HG21 H  22.800  -1.010 -13.468 1.00 . B B . 117 VAL HG21 1 1 
       10 36338 2 2 17 VAL HG22 H  21.323  -1.847 -12.986 1.00 . B B . 117 VAL HG22 1 1 
       10 36339 2 2 17 VAL HG23 H  21.559  -1.371 -14.669 1.00 . B B . 117 VAL HG23 1 1 
       10 36340 2 2 17 VAL N    N  24.979  -2.142 -14.089 1.00 . B B . 117 VAL N    1 1 
       10 36341 2 2 17 VAL O    O  24.379  -1.188 -16.591 1.00 . B B . 117 VAL O    1 1 
       10 36342 2 2 18 GLU C    C  20.447  -1.685 -17.898 1.00 . B B . 118 GLU C    1 1 
       10 36343 2 2 18 GLU CA   C  21.979  -1.698 -17.906 1.00 . B B . 118 GLU CA   1 1 
       10 36344 2 2 18 GLU CB   C  22.507  -2.432 -19.152 1.00 . B B . 118 GLU CB   1 1 
       10 36345 2 2 18 GLU CD   C  24.348  -2.432 -20.849 1.00 . B B . 118 GLU CD   1 1 
       10 36346 2 2 18 GLU CG   C  23.559  -1.576 -19.864 1.00 . B B . 118 GLU CG   1 1 
       10 36347 2 2 18 GLU H    H  21.914  -3.066 -16.295 1.00 . B B . 118 GLU H    1 1 
       10 36348 2 2 18 GLU HA   H  22.340  -0.680 -17.908 1.00 . B B . 118 GLU HA   1 1 
       10 36349 2 2 18 GLU HB2  H  22.958  -3.366 -18.849 1.00 . B B . 118 GLU HB2  1 1 
       10 36350 2 2 18 GLU HB3  H  21.692  -2.635 -19.830 1.00 . B B . 118 GLU HB3  1 1 
       10 36351 2 2 18 GLU HG2  H  23.069  -0.776 -20.400 1.00 . B B . 118 GLU HG2  1 1 
       10 36352 2 2 18 GLU HG3  H  24.236  -1.156 -19.135 1.00 . B B . 118 GLU HG3  1 1 
       10 36353 2 2 18 GLU N    N  22.462  -2.366 -16.704 1.00 . B B . 118 GLU N    1 1 
       10 36354 2 2 18 GLU O    O  19.827  -2.329 -17.053 1.00 . B B . 118 GLU O    1 1 
       10 36355 2 2 18 GLU OE1  O  23.892  -2.583 -21.970 1.00 . B B . 118 GLU OE1  1 1 
       10 36356 2 2 18 GLU OE2  O  25.396  -2.926 -20.467 1.00 . B B . 118 GLU OE2  1 1 
       10 36357 2 2 19 PRO C    C  17.707  -2.200 -19.355 1.00 . B B . 119 PRO C    1 1 
       10 36358 2 2 19 PRO CA   C  18.338  -0.895 -18.867 1.00 . B B . 119 PRO CA   1 1 
       10 36359 2 2 19 PRO CB   C  18.043   0.263 -19.837 1.00 . B B . 119 PRO CB   1 1 
       10 36360 2 2 19 PRO CD   C  20.456  -0.170 -19.860 1.00 . B B . 119 PRO CD   1 1 
       10 36361 2 2 19 PRO CG   C  19.367   0.816 -20.284 1.00 . B B . 119 PRO CG   1 1 
       10 36362 2 2 19 PRO HA   H  17.947  -0.649 -17.893 1.00 . B B . 119 PRO HA   1 1 
       10 36363 2 2 19 PRO HB2  H  17.487  -0.101 -20.692 1.00 . B B . 119 PRO HB2  1 1 
       10 36364 2 2 19 PRO HB3  H  17.476   1.033 -19.333 1.00 . B B . 119 PRO HB3  1 1 
       10 36365 2 2 19 PRO HD2  H  20.744  -0.795 -20.695 1.00 . B B . 119 PRO HD2  1 1 
       10 36366 2 2 19 PRO HD3  H  21.310   0.358 -19.468 1.00 . B B . 119 PRO HD3  1 1 
       10 36367 2 2 19 PRO HG2  H  19.373   0.932 -21.359 1.00 . B B . 119 PRO HG2  1 1 
       10 36368 2 2 19 PRO HG3  H  19.544   1.772 -19.813 1.00 . B B . 119 PRO HG3  1 1 
       10 36369 2 2 19 PRO N    N  19.824  -0.972 -18.804 1.00 . B B . 119 PRO N    1 1 
       10 36370 2 2 19 PRO O    O  16.484  -2.334 -19.379 1.00 . B B . 119 PRO O    1 1 
       10 36371 2 2 20 SER C    C  18.337  -5.551 -19.209 1.00 . B B . 120 SER C    1 1 
       10 36372 2 2 20 SER CA   C  18.051  -4.448 -20.224 1.00 . B B . 120 SER CA   1 1 
       10 36373 2 2 20 SER CB   C  18.715  -4.792 -21.560 1.00 . B B . 120 SER CB   1 1 
       10 36374 2 2 20 SER H    H  19.510  -2.999 -19.698 1.00 . B B . 120 SER H    1 1 
       10 36375 2 2 20 SER HA   H  16.982  -4.383 -20.375 1.00 . B B . 120 SER HA   1 1 
       10 36376 2 2 20 SER HB2  H  18.713  -5.861 -21.704 1.00 . B B . 120 SER HB2  1 1 
       10 36377 2 2 20 SER HB3  H  18.164  -4.323 -22.365 1.00 . B B . 120 SER HB3  1 1 
       10 36378 2 2 20 SER HG   H  20.593  -4.953 -22.040 1.00 . B B . 120 SER HG   1 1 
       10 36379 2 2 20 SER N    N  18.545  -3.159 -19.741 1.00 . B B . 120 SER N    1 1 
       10 36380 2 2 20 SER O    O  18.050  -6.723 -19.457 1.00 . B B . 120 SER O    1 1 
       10 36381 2 2 20 SER OG   O  20.057  -4.324 -21.551 1.00 . B B . 120 SER OG   1 1 
       10 36382 2 2 21 ASP C    C  17.949  -6.539 -16.270 1.00 . B B . 121 ASP C    1 1 
       10 36383 2 2 21 ASP CA   C  19.212  -6.144 -17.026 1.00 . B B . 121 ASP CA   1 1 
       10 36384 2 2 21 ASP CB   C  20.232  -5.558 -16.050 1.00 . B B . 121 ASP CB   1 1 
       10 36385 2 2 21 ASP CG   C  21.384  -4.930 -16.823 1.00 . B B . 121 ASP CG   1 1 
       10 36386 2 2 21 ASP H    H  19.104  -4.225 -17.920 1.00 . B B . 121 ASP H    1 1 
       10 36387 2 2 21 ASP HA   H  19.635  -7.025 -17.485 1.00 . B B . 121 ASP HA   1 1 
       10 36388 2 2 21 ASP HB2  H  19.754  -4.805 -15.441 1.00 . B B . 121 ASP HB2  1 1 
       10 36389 2 2 21 ASP HB3  H  20.613  -6.344 -15.415 1.00 . B B . 121 ASP HB3  1 1 
       10 36390 2 2 21 ASP N    N  18.899  -5.172 -18.066 1.00 . B B . 121 ASP N    1 1 
       10 36391 2 2 21 ASP O    O  17.101  -5.696 -15.974 1.00 . B B . 121 ASP O    1 1 
       10 36392 2 2 21 ASP OD1  O  21.111  -4.223 -17.777 1.00 . B B . 121 ASP OD1  1 1 
       10 36393 2 2 21 ASP OD2  O  22.522  -5.167 -16.450 1.00 . B B . 121 ASP OD2  1 1 
       10 36394 2 2 22 THR C    C  16.837  -8.169 -13.744 1.00 . B B . 122 THR C    1 1 
       10 36395 2 2 22 THR CA   C  16.662  -8.328 -15.251 1.00 . B B . 122 THR CA   1 1 
       10 36396 2 2 22 THR CB   C  16.430  -9.800 -15.588 1.00 . B B . 122 THR CB   1 1 
       10 36397 2 2 22 THR CG2  C  16.535 -10.002 -17.100 1.00 . B B . 122 THR CG2  1 1 
       10 36398 2 2 22 THR H    H  18.535  -8.454 -16.232 1.00 . B B . 122 THR H    1 1 
       10 36399 2 2 22 THR HA   H  15.799  -7.767 -15.561 1.00 . B B . 122 THR HA   1 1 
       10 36400 2 2 22 THR HB   H  15.444 -10.090 -15.259 1.00 . B B . 122 THR HB   1 1 
       10 36401 2 2 22 THR HG1  H  17.207 -11.519 -15.110 1.00 . B B . 122 THR HG1  1 1 
       10 36402 2 2 22 THR HG21 H  17.521  -9.715 -17.434 1.00 . B B . 122 THR HG21 1 1 
       10 36403 2 2 22 THR HG22 H  15.794  -9.393 -17.597 1.00 . B B . 122 THR HG22 1 1 
       10 36404 2 2 22 THR HG23 H  16.363 -11.042 -17.337 1.00 . B B . 122 THR HG23 1 1 
       10 36405 2 2 22 THR N    N  17.829  -7.829 -15.966 1.00 . B B . 122 THR N    1 1 
       10 36406 2 2 22 THR O    O  17.909  -8.440 -13.198 1.00 . B B . 122 THR O    1 1 
       10 36407 2 2 22 THR OG1  O  17.405 -10.597 -14.930 1.00 . B B . 122 THR OG1  1 1 
       10 36408 2 2 23 ILE C    C  16.472  -8.745 -10.961 1.00 . B B . 123 ILE C    1 1 
       10 36409 2 2 23 ILE CA   C  15.816  -7.543 -11.631 1.00 . B B . 123 ILE CA   1 1 
       10 36410 2 2 23 ILE CB   C  14.395  -7.361 -11.087 1.00 . B B . 123 ILE CB   1 1 
       10 36411 2 2 23 ILE CD1  C  14.519  -5.010 -11.967 1.00 . B B . 123 ILE CD1  1 1 
       10 36412 2 2 23 ILE CG1  C  13.663  -6.279 -11.892 1.00 . B B . 123 ILE CG1  1 1 
       10 36413 2 2 23 ILE CG2  C  14.452  -6.950  -9.614 1.00 . B B . 123 ILE CG2  1 1 
       10 36414 2 2 23 ILE H    H  14.948  -7.533 -13.564 1.00 . B B . 123 ILE H    1 1 
       10 36415 2 2 23 ILE HA   H  16.394  -6.659 -11.407 1.00 . B B . 123 ILE HA   1 1 
       10 36416 2 2 23 ILE HB   H  13.860  -8.295 -11.174 1.00 . B B . 123 ILE HB   1 1 
       10 36417 2 2 23 ILE HD11 H  13.888  -4.167 -12.211 1.00 . B B . 123 ILE HD11 1 1 
       10 36418 2 2 23 ILE HD12 H  15.271  -5.128 -12.733 1.00 . B B . 123 ILE HD12 1 1 
       10 36419 2 2 23 ILE HD13 H  14.997  -4.838 -11.014 1.00 . B B . 123 ILE HD13 1 1 
       10 36420 2 2 23 ILE HG12 H  13.474  -6.643 -12.890 1.00 . B B . 123 ILE HG12 1 1 
       10 36421 2 2 23 ILE HG13 H  12.725  -6.048 -11.411 1.00 . B B . 123 ILE HG13 1 1 
       10 36422 2 2 23 ILE HG21 H  14.732  -5.909  -9.540 1.00 . B B . 123 ILE HG21 1 1 
       10 36423 2 2 23 ILE HG22 H  15.181  -7.556  -9.098 1.00 . B B . 123 ILE HG22 1 1 
       10 36424 2 2 23 ILE HG23 H  13.482  -7.094  -9.164 1.00 . B B . 123 ILE HG23 1 1 
       10 36425 2 2 23 ILE N    N  15.774  -7.731 -13.076 1.00 . B B . 123 ILE N    1 1 
       10 36426 2 2 23 ILE O    O  17.382  -8.592 -10.146 1.00 . B B . 123 ILE O    1 1 
       10 36427 2 2 24 GLU C    C  18.086 -11.140 -10.827 1.00 . B B . 124 GLU C    1 1 
       10 36428 2 2 24 GLU CA   C  16.564 -11.159 -10.736 1.00 . B B . 124 GLU CA   1 1 
       10 36429 2 2 24 GLU CB   C  16.017 -12.383 -11.473 1.00 . B B . 124 GLU CB   1 1 
       10 36430 2 2 24 GLU CD   C  15.936 -14.884 -11.416 1.00 . B B . 124 GLU CD   1 1 
       10 36431 2 2 24 GLU CG   C  16.689 -13.648 -10.935 1.00 . B B . 124 GLU CG   1 1 
       10 36432 2 2 24 GLU H    H  15.283 -10.003 -11.967 1.00 . B B . 124 GLU H    1 1 
       10 36433 2 2 24 GLU HA   H  16.277 -11.219  -9.698 1.00 . B B . 124 GLU HA   1 1 
       10 36434 2 2 24 GLU HB2  H  14.948 -12.448 -11.318 1.00 . B B . 124 GLU HB2  1 1 
       10 36435 2 2 24 GLU HB3  H  16.222 -12.290 -12.529 1.00 . B B . 124 GLU HB3  1 1 
       10 36436 2 2 24 GLU HG2  H  17.708 -13.689 -11.289 1.00 . B B . 124 GLU HG2  1 1 
       10 36437 2 2 24 GLU HG3  H  16.685 -13.624  -9.856 1.00 . B B . 124 GLU HG3  1 1 
       10 36438 2 2 24 GLU N    N  16.009  -9.940 -11.310 1.00 . B B . 124 GLU N    1 1 
       10 36439 2 2 24 GLU O    O  18.778 -11.543  -9.892 1.00 . B B . 124 GLU O    1 1 
       10 36440 2 2 24 GLU OE1  O  14.894 -14.717 -12.029 1.00 . B B . 124 GLU OE1  1 1 
       10 36441 2 2 24 GLU OE2  O  16.411 -15.978 -11.163 1.00 . B B . 124 GLU OE2  1 1 
       10 36442 2 2 25 ASN C    C  20.661  -9.640 -11.127 1.00 . B B . 125 ASN C    1 1 
       10 36443 2 2 25 ASN CA   C  20.043 -10.585 -12.150 1.00 . B B . 125 ASN CA   1 1 
       10 36444 2 2 25 ASN CB   C  20.357 -10.092 -13.563 1.00 . B B . 125 ASN CB   1 1 
       10 36445 2 2 25 ASN CG   C  21.824 -10.349 -13.892 1.00 . B B . 125 ASN CG   1 1 
       10 36446 2 2 25 ASN H    H  18.001 -10.348 -12.664 1.00 . B B . 125 ASN H    1 1 
       10 36447 2 2 25 ASN HA   H  20.468 -11.570 -12.019 1.00 . B B . 125 ASN HA   1 1 
       10 36448 2 2 25 ASN HB2  H  19.733 -10.617 -14.273 1.00 . B B . 125 ASN HB2  1 1 
       10 36449 2 2 25 ASN HB3  H  20.157  -9.032 -13.625 1.00 . B B . 125 ASN HB3  1 1 
       10 36450 2 2 25 ASN HD21 H  22.499  -8.981 -12.621 1.00 . B B . 125 ASN HD21 1 1 
       10 36451 2 2 25 ASN HD22 H  23.694  -9.818 -13.489 1.00 . B B . 125 ASN HD22 1 1 
       10 36452 2 2 25 ASN N    N  18.601 -10.661 -11.954 1.00 . B B . 125 ASN N    1 1 
       10 36453 2 2 25 ASN ND2  N  22.749  -9.658 -13.283 1.00 . B B . 125 ASN ND2  1 1 
       10 36454 2 2 25 ASN O    O  21.726  -9.917 -10.573 1.00 . B B . 125 ASN O    1 1 
       10 36455 2 2 25 ASN OD1  O  22.134 -11.201 -14.725 1.00 . B B . 125 ASN OD1  1 1 
       10 36456 2 2 26 VAL C    C  20.542  -8.179  -8.520 1.00 . B B . 126 VAL C    1 1 
       10 36457 2 2 26 VAL CA   C  20.472  -7.550  -9.908 1.00 . B B . 126 VAL CA   1 1 
       10 36458 2 2 26 VAL CB   C  19.547  -6.333  -9.875 1.00 . B B . 126 VAL CB   1 1 
       10 36459 2 2 26 VAL CG1  C  20.128  -5.273  -8.938 1.00 . B B . 126 VAL CG1  1 1 
       10 36460 2 2 26 VAL CG2  C  19.421  -5.752 -11.285 1.00 . B B . 126 VAL CG2  1 1 
       10 36461 2 2 26 VAL H    H  19.137  -8.359 -11.342 1.00 . B B . 126 VAL H    1 1 
       10 36462 2 2 26 VAL HA   H  21.462  -7.231 -10.199 1.00 . B B . 126 VAL HA   1 1 
       10 36463 2 2 26 VAL HB   H  18.572  -6.632  -9.518 1.00 . B B . 126 VAL HB   1 1 
       10 36464 2 2 26 VAL HG11 H  21.165  -5.101  -9.188 1.00 . B B . 126 VAL HG11 1 1 
       10 36465 2 2 26 VAL HG12 H  20.056  -5.617  -7.917 1.00 . B B . 126 VAL HG12 1 1 
       10 36466 2 2 26 VAL HG13 H  19.574  -4.353  -9.048 1.00 . B B . 126 VAL HG13 1 1 
       10 36467 2 2 26 VAL HG21 H  18.822  -4.854 -11.252 1.00 . B B . 126 VAL HG21 1 1 
       10 36468 2 2 26 VAL HG22 H  18.948  -6.475 -11.932 1.00 . B B . 126 VAL HG22 1 1 
       10 36469 2 2 26 VAL HG23 H  20.403  -5.516 -11.666 1.00 . B B . 126 VAL HG23 1 1 
       10 36470 2 2 26 VAL N    N  19.982  -8.525 -10.874 1.00 . B B . 126 VAL N    1 1 
       10 36471 2 2 26 VAL O    O  21.513  -7.988  -7.787 1.00 . B B . 126 VAL O    1 1 
       10 36472 2 2 27 LYS C    C  20.658 -10.521  -6.707 1.00 . B B . 127 LYS C    1 1 
       10 36473 2 2 27 LYS CA   C  19.459  -9.596  -6.872 1.00 . B B . 127 LYS CA   1 1 
       10 36474 2 2 27 LYS CB   C  18.167 -10.407  -6.742 1.00 . B B . 127 LYS CB   1 1 
       10 36475 2 2 27 LYS CD   C  15.679 -10.268  -6.568 1.00 . B B . 127 LYS CD   1 1 
       10 36476 2 2 27 LYS CE   C  14.474  -9.324  -6.580 1.00 . B B . 127 LYS CE   1 1 
       10 36477 2 2 27 LYS CG   C  16.961  -9.468  -6.813 1.00 . B B . 127 LYS CG   1 1 
       10 36478 2 2 27 LYS H    H  18.763  -9.054  -8.798 1.00 . B B . 127 LYS H    1 1 
       10 36479 2 2 27 LYS HA   H  19.481  -8.847  -6.095 1.00 . B B . 127 LYS HA   1 1 
       10 36480 2 2 27 LYS HB2  H  18.112 -11.125  -7.547 1.00 . B B . 127 LYS HB2  1 1 
       10 36481 2 2 27 LYS HB3  H  18.162 -10.925  -5.795 1.00 . B B . 127 LYS HB3  1 1 
       10 36482 2 2 27 LYS HD2  H  15.564 -11.009  -7.346 1.00 . B B . 127 LYS HD2  1 1 
       10 36483 2 2 27 LYS HD3  H  15.739 -10.759  -5.609 1.00 . B B . 127 LYS HD3  1 1 
       10 36484 2 2 27 LYS HE2  H  14.714  -8.426  -6.032 1.00 . B B . 127 LYS HE2  1 1 
       10 36485 2 2 27 LYS HE3  H  14.227  -9.069  -7.601 1.00 . B B . 127 LYS HE3  1 1 
       10 36486 2 2 27 LYS HG2  H  17.057  -8.701  -6.059 1.00 . B B . 127 LYS HG2  1 1 
       10 36487 2 2 27 LYS HG3  H  16.916  -9.011  -7.789 1.00 . B B . 127 LYS HG3  1 1 
       10 36488 2 2 27 LYS HZ1  H  13.412 -11.030  -6.032 1.00 . B B . 127 LYS HZ1  1 1 
       10 36489 2 2 27 LYS HZ2  H  12.432  -9.698  -6.414 1.00 . B B . 127 LYS HZ2  1 1 
       10 36490 2 2 27 LYS HZ3  H  13.268  -9.740  -4.935 1.00 . B B . 127 LYS HZ3  1 1 
       10 36491 2 2 27 LYS N    N  19.505  -8.935  -8.170 1.00 . B B . 127 LYS N    1 1 
       10 36492 2 2 27 LYS NZ   N  13.309  -9.999  -5.942 1.00 . B B . 127 LYS NZ   1 1 
       10 36493 2 2 27 LYS O    O  21.226 -10.631  -5.621 1.00 . B B . 127 LYS O    1 1 
       10 36494 2 2 28 ALA C    C  23.464 -11.329  -7.480 1.00 . B B . 128 ALA C    1 1 
       10 36495 2 2 28 ALA CA   C  22.175 -12.095  -7.765 1.00 . B B . 128 ALA CA   1 1 
       10 36496 2 2 28 ALA CB   C  22.293 -12.827  -9.104 1.00 . B B . 128 ALA CB   1 1 
       10 36497 2 2 28 ALA H    H  20.548 -11.053  -8.634 1.00 . B B . 128 ALA H    1 1 
       10 36498 2 2 28 ALA HA   H  22.020 -12.822  -6.983 1.00 . B B . 128 ALA HA   1 1 
       10 36499 2 2 28 ALA HB1  H  21.570 -13.627  -9.141 1.00 . B B . 128 ALA HB1  1 1 
       10 36500 2 2 28 ALA HB2  H  23.288 -13.235  -9.208 1.00 . B B . 128 ALA HB2  1 1 
       10 36501 2 2 28 ALA HB3  H  22.102 -12.134  -9.912 1.00 . B B . 128 ALA HB3  1 1 
       10 36502 2 2 28 ALA N    N  21.039 -11.182  -7.795 1.00 . B B . 128 ALA N    1 1 
       10 36503 2 2 28 ALA O    O  24.292 -11.763  -6.681 1.00 . B B . 128 ALA O    1 1 
       10 36504 2 2 29 LYS C    C  24.940  -8.946  -6.484 1.00 . B B . 129 LYS C    1 1 
       10 36505 2 2 29 LYS CA   C  24.812  -9.365  -7.946 1.00 . B B . 129 LYS CA   1 1 
       10 36506 2 2 29 LYS CB   C  24.742  -8.120  -8.835 1.00 . B B . 129 LYS CB   1 1 
       10 36507 2 2 29 LYS CD   C  25.024  -7.256 -11.163 1.00 . B B . 129 LYS CD   1 1 
       10 36508 2 2 29 LYS CE   C  25.638  -7.583 -12.525 1.00 . B B . 129 LYS CE   1 1 
       10 36509 2 2 29 LYS CG   C  25.028  -8.510 -10.286 1.00 . B B . 129 LYS CG   1 1 
       10 36510 2 2 29 LYS H    H  22.928  -9.886  -8.762 1.00 . B B . 129 LYS H    1 1 
       10 36511 2 2 29 LYS HA   H  25.683  -9.941  -8.221 1.00 . B B . 129 LYS HA   1 1 
       10 36512 2 2 29 LYS HB2  H  23.755  -7.684  -8.766 1.00 . B B . 129 LYS HB2  1 1 
       10 36513 2 2 29 LYS HB3  H  25.476  -7.400  -8.506 1.00 . B B . 129 LYS HB3  1 1 
       10 36514 2 2 29 LYS HD2  H  24.008  -6.915 -11.297 1.00 . B B . 129 LYS HD2  1 1 
       10 36515 2 2 29 LYS HD3  H  25.605  -6.482 -10.686 1.00 . B B . 129 LYS HD3  1 1 
       10 36516 2 2 29 LYS HE2  H  25.213  -8.503 -12.900 1.00 . B B . 129 LYS HE2  1 1 
       10 36517 2 2 29 LYS HE3  H  25.427  -6.781 -13.217 1.00 . B B . 129 LYS HE3  1 1 
       10 36518 2 2 29 LYS HG2  H  25.994  -8.990 -10.346 1.00 . B B . 129 LYS HG2  1 1 
       10 36519 2 2 29 LYS HG3  H  24.266  -9.191 -10.632 1.00 . B B . 129 LYS HG3  1 1 
       10 36520 2 2 29 LYS HZ1  H  27.411  -7.376 -11.454 1.00 . B B . 129 LYS HZ1  1 1 
       10 36521 2 2 29 LYS HZ2  H  27.593  -7.207 -13.133 1.00 . B B . 129 LYS HZ2  1 1 
       10 36522 2 2 29 LYS HZ3  H  27.362  -8.748 -12.456 1.00 . B B . 129 LYS HZ3  1 1 
       10 36523 2 2 29 LYS N    N  23.623 -10.184  -8.138 1.00 . B B . 129 LYS N    1 1 
       10 36524 2 2 29 LYS NZ   N  27.112  -7.741 -12.381 1.00 . B B . 129 LYS NZ   1 1 
       10 36525 2 2 29 LYS O    O  25.988  -9.130  -5.864 1.00 . B B . 129 LYS O    1 1 
       10 36526 2 2 30 ILE C    C  24.236  -9.114  -3.628 1.00 . B B . 130 ILE C    1 1 
       10 36527 2 2 30 ILE CA   C  23.874  -7.951  -4.545 1.00 . B B . 130 ILE CA   1 1 
       10 36528 2 2 30 ILE CB   C  22.504  -7.392  -4.166 1.00 . B B . 130 ILE CB   1 1 
       10 36529 2 2 30 ILE CD1  C  20.890  -5.543  -4.622 1.00 . B B . 130 ILE CD1  1 1 
       10 36530 2 2 30 ILE CG1  C  22.305  -6.052  -4.877 1.00 . B B . 130 ILE CG1  1 1 
       10 36531 2 2 30 ILE CG2  C  22.433  -7.184  -2.648 1.00 . B B . 130 ILE CG2  1 1 
       10 36532 2 2 30 ILE H    H  23.056  -8.266  -6.474 1.00 . B B . 130 ILE H    1 1 
       10 36533 2 2 30 ILE HA   H  24.607  -7.169  -4.428 1.00 . B B . 130 ILE HA   1 1 
       10 36534 2 2 30 ILE HB   H  21.734  -8.083  -4.473 1.00 . B B . 130 ILE HB   1 1 
       10 36535 2 2 30 ILE HD11 H  20.182  -6.326  -4.848 1.00 . B B . 130 ILE HD11 1 1 
       10 36536 2 2 30 ILE HD12 H  20.697  -4.688  -5.251 1.00 . B B . 130 ILE HD12 1 1 
       10 36537 2 2 30 ILE HD13 H  20.795  -5.259  -3.586 1.00 . B B . 130 ILE HD13 1 1 
       10 36538 2 2 30 ILE HG12 H  23.020  -5.335  -4.499 1.00 . B B . 130 ILE HG12 1 1 
       10 36539 2 2 30 ILE HG13 H  22.453  -6.183  -5.938 1.00 . B B . 130 ILE HG13 1 1 
       10 36540 2 2 30 ILE HG21 H  23.335  -6.696  -2.309 1.00 . B B . 130 ILE HG21 1 1 
       10 36541 2 2 30 ILE HG22 H  22.336  -8.142  -2.158 1.00 . B B . 130 ILE HG22 1 1 
       10 36542 2 2 30 ILE HG23 H  21.579  -6.570  -2.406 1.00 . B B . 130 ILE HG23 1 1 
       10 36543 2 2 30 ILE N    N  23.866  -8.386  -5.936 1.00 . B B . 130 ILE N    1 1 
       10 36544 2 2 30 ILE O    O  25.075  -8.978  -2.736 1.00 . B B . 130 ILE O    1 1 
       10 36545 2 2 31 GLN C    C  25.362 -11.751  -3.045 1.00 . B B . 131 GLN C    1 1 
       10 36546 2 2 31 GLN CA   C  23.868 -11.443  -3.047 1.00 . B B . 131 GLN CA   1 1 
       10 36547 2 2 31 GLN CB   C  23.089 -12.641  -3.599 1.00 . B B . 131 GLN CB   1 1 
       10 36548 2 2 31 GLN CD   C  24.766 -14.507  -3.600 1.00 . B B . 131 GLN CD   1 1 
       10 36549 2 2 31 GLN CG   C  23.543 -13.927  -2.896 1.00 . B B . 131 GLN CG   1 1 
       10 36550 2 2 31 GLN H    H  22.945 -10.310  -4.582 1.00 . B B . 131 GLN H    1 1 
       10 36551 2 2 31 GLN HA   H  23.548 -11.254  -2.032 1.00 . B B . 131 GLN HA   1 1 
       10 36552 2 2 31 GLN HB2  H  22.034 -12.491  -3.426 1.00 . B B . 131 GLN HB2  1 1 
       10 36553 2 2 31 GLN HB3  H  23.270 -12.729  -4.660 1.00 . B B . 131 GLN HB3  1 1 
       10 36554 2 2 31 GLN HE21 H  23.724 -15.245  -5.119 1.00 . B B . 131 GLN HE21 1 1 
       10 36555 2 2 31 GLN HE22 H  25.397 -15.519  -5.187 1.00 . B B . 131 GLN HE22 1 1 
       10 36556 2 2 31 GLN HG2  H  23.792 -13.707  -1.868 1.00 . B B . 131 GLN HG2  1 1 
       10 36557 2 2 31 GLN HG3  H  22.742 -14.651  -2.924 1.00 . B B . 131 GLN HG3  1 1 
       10 36558 2 2 31 GLN N    N  23.601 -10.259  -3.855 1.00 . B B . 131 GLN N    1 1 
       10 36559 2 2 31 GLN NE2  N  24.617 -15.143  -4.729 1.00 . B B . 131 GLN NE2  1 1 
       10 36560 2 2 31 GLN O    O  25.901 -12.256  -2.060 1.00 . B B . 131 GLN O    1 1 
       10 36561 2 2 31 GLN OE1  O  25.887 -14.376  -3.107 1.00 . B B . 131 GLN OE1  1 1 
       10 36562 2 2 32 ASP C    C  28.232 -10.728  -3.367 1.00 . B B . 132 ASP C    1 1 
       10 36563 2 2 32 ASP CA   C  27.457 -11.684  -4.268 1.00 . B B . 132 ASP CA   1 1 
       10 36564 2 2 32 ASP CB   C  27.907 -11.503  -5.720 1.00 . B B . 132 ASP CB   1 1 
       10 36565 2 2 32 ASP CG   C  29.298 -12.098  -5.912 1.00 . B B . 132 ASP CG   1 1 
       10 36566 2 2 32 ASP H    H  25.543 -11.036  -4.907 1.00 . B B . 132 ASP H    1 1 
       10 36567 2 2 32 ASP HA   H  27.665 -12.699  -3.962 1.00 . B B . 132 ASP HA   1 1 
       10 36568 2 2 32 ASP HB2  H  27.210 -12.003  -6.375 1.00 . B B . 132 ASP HB2  1 1 
       10 36569 2 2 32 ASP HB3  H  27.933 -10.451  -5.958 1.00 . B B . 132 ASP HB3  1 1 
       10 36570 2 2 32 ASP N    N  26.025 -11.439  -4.154 1.00 . B B . 132 ASP N    1 1 
       10 36571 2 2 32 ASP O    O  29.225 -11.111  -2.749 1.00 . B B . 132 ASP O    1 1 
       10 36572 2 2 32 ASP OD1  O  29.451 -13.285  -5.676 1.00 . B B . 132 ASP OD1  1 1 
       10 36573 2 2 32 ASP OD2  O  30.190 -11.358  -6.292 1.00 . B B . 132 ASP OD2  1 1 
       10 36574 2 2 33 LYS C    C  28.188  -8.795  -0.977 1.00 . B B . 133 LYS C    1 1 
       10 36575 2 2 33 LYS CA   C  28.425  -8.485  -2.453 1.00 . B B . 133 LYS CA   1 1 
       10 36576 2 2 33 LYS CB   C  27.885  -7.085  -2.774 1.00 . B B . 133 LYS CB   1 1 
       10 36577 2 2 33 LYS CD   C  27.872  -7.168  -5.278 1.00 . B B . 133 LYS CD   1 1 
       10 36578 2 2 33 LYS CE   C  28.422  -6.514  -6.547 1.00 . B B . 133 LYS CE   1 1 
       10 36579 2 2 33 LYS CG   C  28.540  -6.545  -4.052 1.00 . B B . 133 LYS CG   1 1 
       10 36580 2 2 33 LYS H    H  26.970  -9.235  -3.801 1.00 . B B . 133 LYS H    1 1 
       10 36581 2 2 33 LYS HA   H  29.486  -8.508  -2.648 1.00 . B B . 133 LYS HA   1 1 
       10 36582 2 2 33 LYS HB2  H  26.816  -7.138  -2.912 1.00 . B B . 133 LYS HB2  1 1 
       10 36583 2 2 33 LYS HB3  H  28.108  -6.419  -1.953 1.00 . B B . 133 LYS HB3  1 1 
       10 36584 2 2 33 LYS HD2  H  28.077  -8.227  -5.301 1.00 . B B . 133 LYS HD2  1 1 
       10 36585 2 2 33 LYS HD3  H  26.805  -7.007  -5.228 1.00 . B B . 133 LYS HD3  1 1 
       10 36586 2 2 33 LYS HE2  H  28.182  -5.461  -6.542 1.00 . B B . 133 LYS HE2  1 1 
       10 36587 2 2 33 LYS HE3  H  29.495  -6.638  -6.580 1.00 . B B . 133 LYS HE3  1 1 
       10 36588 2 2 33 LYS HG2  H  28.424  -5.472  -4.086 1.00 . B B . 133 LYS HG2  1 1 
       10 36589 2 2 33 LYS HG3  H  29.592  -6.791  -4.054 1.00 . B B . 133 LYS HG3  1 1 
       10 36590 2 2 33 LYS HZ1  H  27.080  -7.832  -7.439 1.00 . B B . 133 LYS HZ1  1 1 
       10 36591 2 2 33 LYS HZ2  H  28.545  -7.662  -8.280 1.00 . B B . 133 LYS HZ2  1 1 
       10 36592 2 2 33 LYS HZ3  H  27.379  -6.427  -8.347 1.00 . B B . 133 LYS HZ3  1 1 
       10 36593 2 2 33 LYS N    N  27.768  -9.484  -3.290 1.00 . B B . 133 LYS N    1 1 
       10 36594 2 2 33 LYS NZ   N  27.811  -7.158  -7.743 1.00 . B B . 133 LYS NZ   1 1 
       10 36595 2 2 33 LYS O    O  29.129  -9.062  -0.230 1.00 . B B . 133 LYS O    1 1 
       10 36596 2 2 34 GLU C    C  26.481 -10.537   1.064 1.00 . B B . 134 GLU C    1 1 
       10 36597 2 2 34 GLU CA   C  26.573  -9.033   0.822 1.00 . B B . 134 GLU CA   1 1 
       10 36598 2 2 34 GLU CB   C  25.232  -8.375   1.161 1.00 . B B . 134 GLU CB   1 1 
       10 36599 2 2 34 GLU CD   C  26.187  -6.452   2.446 1.00 . B B . 134 GLU CD   1 1 
       10 36600 2 2 34 GLU CG   C  25.405  -6.856   1.200 1.00 . B B . 134 GLU CG   1 1 
       10 36601 2 2 34 GLU H    H  26.216  -8.537  -1.208 1.00 . B B . 134 GLU H    1 1 
       10 36602 2 2 34 GLU HA   H  27.335  -8.620   1.466 1.00 . B B . 134 GLU HA   1 1 
       10 36603 2 2 34 GLU HB2  H  24.503  -8.636   0.408 1.00 . B B . 134 GLU HB2  1 1 
       10 36604 2 2 34 GLU HB3  H  24.895  -8.722   2.125 1.00 . B B . 134 GLU HB3  1 1 
       10 36605 2 2 34 GLU HG2  H  25.941  -6.533   0.320 1.00 . B B . 134 GLU HG2  1 1 
       10 36606 2 2 34 GLU HG3  H  24.433  -6.385   1.221 1.00 . B B . 134 GLU HG3  1 1 
       10 36607 2 2 34 GLU N    N  26.924  -8.757  -0.567 1.00 . B B . 134 GLU N    1 1 
       10 36608 2 2 34 GLU O    O  27.474 -11.255   0.940 1.00 . B B . 134 GLU O    1 1 
       10 36609 2 2 34 GLU OE1  O  25.564  -6.268   3.479 1.00 . B B . 134 GLU OE1  1 1 
       10 36610 2 2 34 GLU OE2  O  27.397  -6.331   2.348 1.00 . B B . 134 GLU OE2  1 1 
       10 36611 2 2 35 GLY C    C  23.594 -12.768   1.677 1.00 . B B . 135 GLY C    1 1 
       10 36612 2 2 35 GLY CA   C  25.080 -12.428   1.665 1.00 . B B . 135 GLY CA   1 1 
       10 36613 2 2 35 GLY H    H  24.532 -10.388   1.492 1.00 . B B . 135 GLY H    1 1 
       10 36614 2 2 35 GLY HA2  H  25.571 -13.003   0.893 1.00 . B B . 135 GLY HA2  1 1 
       10 36615 2 2 35 GLY HA3  H  25.507 -12.682   2.623 1.00 . B B . 135 GLY HA3  1 1 
       10 36616 2 2 35 GLY N    N  25.287 -11.007   1.408 1.00 . B B . 135 GLY N    1 1 
       10 36617 2 2 35 GLY O    O  23.204 -13.876   2.047 1.00 . B B . 135 GLY O    1 1 
       10 36618 2 2 36 ILE C    C  20.934 -12.805  -0.016 1.00 . B B . 136 ILE C    1 1 
       10 36619 2 2 36 ILE CA   C  21.327 -12.017   1.236 1.00 . B B . 136 ILE CA   1 1 
       10 36620 2 2 36 ILE CB   C  20.610 -10.665   1.230 1.00 . B B . 136 ILE CB   1 1 
       10 36621 2 2 36 ILE CD1  C  20.491  -8.421   2.325 1.00 . B B . 136 ILE CD1  1 1 
       10 36622 2 2 36 ILE CG1  C  21.119  -9.814   2.396 1.00 . B B . 136 ILE CG1  1 1 
       10 36623 2 2 36 ILE CG2  C  19.104 -10.885   1.381 1.00 . B B . 136 ILE CG2  1 1 
       10 36624 2 2 36 ILE H    H  23.138 -10.946   0.986 1.00 . B B . 136 ILE H    1 1 
       10 36625 2 2 36 ILE HA   H  21.032 -12.560   2.117 1.00 . B B . 136 ILE HA   1 1 
       10 36626 2 2 36 ILE HB   H  20.808 -10.157   0.297 1.00 . B B . 136 ILE HB   1 1 
       10 36627 2 2 36 ILE HD11 H  20.681  -7.989   1.353 1.00 . B B . 136 ILE HD11 1 1 
       10 36628 2 2 36 ILE HD12 H  20.922  -7.792   3.089 1.00 . B B . 136 ILE HD12 1 1 
       10 36629 2 2 36 ILE HD13 H  19.425  -8.498   2.481 1.00 . B B . 136 ILE HD13 1 1 
       10 36630 2 2 36 ILE HG12 H  20.849 -10.285   3.330 1.00 . B B . 136 ILE HG12 1 1 
       10 36631 2 2 36 ILE HG13 H  22.193  -9.725   2.335 1.00 . B B . 136 ILE HG13 1 1 
       10 36632 2 2 36 ILE HG21 H  18.747 -11.506   0.573 1.00 . B B . 136 ILE HG21 1 1 
       10 36633 2 2 36 ILE HG22 H  18.596  -9.932   1.353 1.00 . B B . 136 ILE HG22 1 1 
       10 36634 2 2 36 ILE HG23 H  18.903 -11.372   2.324 1.00 . B B . 136 ILE HG23 1 1 
       10 36635 2 2 36 ILE N    N  22.770 -11.809   1.270 1.00 . B B . 136 ILE N    1 1 
       10 36636 2 2 36 ILE O    O  21.134 -12.329  -1.134 1.00 . B B . 136 ILE O    1 1 
       10 36637 2 2 37 PRO C    C  18.930 -14.095  -1.893 1.00 . B B . 137 PRO C    1 1 
       10 36638 2 2 37 PRO CA   C  19.979 -14.811  -1.040 1.00 . B B . 137 PRO CA   1 1 
       10 36639 2 2 37 PRO CB   C  19.416 -16.116  -0.452 1.00 . B B . 137 PRO CB   1 1 
       10 36640 2 2 37 PRO CD   C  20.099 -14.653   1.413 1.00 . B B . 137 PRO CD   1 1 
       10 36641 2 2 37 PRO CG   C  19.510 -16.019   1.043 1.00 . B B . 137 PRO CG   1 1 
       10 36642 2 2 37 PRO HA   H  20.849 -15.033  -1.635 1.00 . B B . 137 PRO HA   1 1 
       10 36643 2 2 37 PRO HB2  H  18.383 -16.239  -0.751 1.00 . B B . 137 PRO HB2  1 1 
       10 36644 2 2 37 PRO HB3  H  19.998 -16.957  -0.802 1.00 . B B . 137 PRO HB3  1 1 
       10 36645 2 2 37 PRO HD2  H  19.380 -14.080   1.983 1.00 . B B . 137 PRO HD2  1 1 
       10 36646 2 2 37 PRO HD3  H  21.011 -14.779   1.977 1.00 . B B . 137 PRO HD3  1 1 
       10 36647 2 2 37 PRO HG2  H  18.524 -16.123   1.478 1.00 . B B . 137 PRO HG2  1 1 
       10 36648 2 2 37 PRO HG3  H  20.154 -16.801   1.419 1.00 . B B . 137 PRO HG3  1 1 
       10 36649 2 2 37 PRO N    N  20.384 -13.989   0.133 1.00 . B B . 137 PRO N    1 1 
       10 36650 2 2 37 PRO O    O  18.169 -13.269  -1.388 1.00 . B B . 137 PRO O    1 1 
       10 36651 2 2 38 PRO C    C  16.491 -13.742  -3.527 1.00 . B B . 138 PRO C    1 1 
       10 36652 2 2 38 PRO CA   C  17.908 -13.754  -4.099 1.00 . B B . 138 PRO CA   1 1 
       10 36653 2 2 38 PRO CB   C  17.976 -14.605  -5.381 1.00 . B B . 138 PRO CB   1 1 
       10 36654 2 2 38 PRO CD   C  19.743 -15.355  -3.855 1.00 . B B . 138 PRO CD   1 1 
       10 36655 2 2 38 PRO CG   C  18.977 -15.698  -5.133 1.00 . B B . 138 PRO CG   1 1 
       10 36656 2 2 38 PRO HA   H  18.220 -12.746  -4.321 1.00 . B B . 138 PRO HA   1 1 
       10 36657 2 2 38 PRO HB2  H  17.005 -15.032  -5.595 1.00 . B B . 138 PRO HB2  1 1 
       10 36658 2 2 38 PRO HB3  H  18.300 -13.995  -6.212 1.00 . B B . 138 PRO HB3  1 1 
       10 36659 2 2 38 PRO HD2  H  19.881 -16.242  -3.251 1.00 . B B . 138 PRO HD2  1 1 
       10 36660 2 2 38 PRO HD3  H  20.695 -14.903  -4.091 1.00 . B B . 138 PRO HD3  1 1 
       10 36661 2 2 38 PRO HG2  H  18.464 -16.645  -5.013 1.00 . B B . 138 PRO HG2  1 1 
       10 36662 2 2 38 PRO HG3  H  19.668 -15.761  -5.961 1.00 . B B . 138 PRO HG3  1 1 
       10 36663 2 2 38 PRO N    N  18.880 -14.389  -3.168 1.00 . B B . 138 PRO N    1 1 
       10 36664 2 2 38 PRO O    O  15.946 -12.684  -3.211 1.00 . B B . 138 PRO O    1 1 
       10 36665 2 2 39 ASP C    C  14.344 -14.119  -1.674 1.00 . B B . 139 ASP C    1 1 
       10 36666 2 2 39 ASP CA   C  14.545 -15.044  -2.871 1.00 . B B . 139 ASP CA   1 1 
       10 36667 2 2 39 ASP CB   C  14.275 -16.490  -2.450 1.00 . B B . 139 ASP CB   1 1 
       10 36668 2 2 39 ASP CG   C  14.139 -17.376  -3.684 1.00 . B B . 139 ASP CG   1 1 
       10 36669 2 2 39 ASP H    H  16.382 -15.735  -3.672 1.00 . B B . 139 ASP H    1 1 
       10 36670 2 2 39 ASP HA   H  13.843 -14.772  -3.645 1.00 . B B . 139 ASP HA   1 1 
       10 36671 2 2 39 ASP HB2  H  15.095 -16.845  -1.842 1.00 . B B . 139 ASP HB2  1 1 
       10 36672 2 2 39 ASP HB3  H  13.361 -16.532  -1.878 1.00 . B B . 139 ASP HB3  1 1 
       10 36673 2 2 39 ASP N    N  15.900 -14.926  -3.400 1.00 . B B . 139 ASP N    1 1 
       10 36674 2 2 39 ASP O    O  13.214 -13.776  -1.328 1.00 . B B . 139 ASP O    1 1 
       10 36675 2 2 39 ASP OD1  O  15.040 -17.356  -4.506 1.00 . B B . 139 ASP OD1  1 1 
       10 36676 2 2 39 ASP OD2  O  13.135 -18.062  -3.788 1.00 . B B . 139 ASP OD2  1 1 
       10 36677 2 2 40 GLN C    C  15.803 -11.420  -0.253 1.00 . B B . 140 GLN C    1 1 
       10 36678 2 2 40 GLN CA   C  15.375 -12.836   0.118 1.00 . B B . 140 GLN CA   1 1 
       10 36679 2 2 40 GLN CB   C  16.281 -13.366   1.231 1.00 . B B . 140 GLN CB   1 1 
       10 36680 2 2 40 GLN CD   C  16.569 -15.181   2.930 1.00 . B B . 140 GLN CD   1 1 
       10 36681 2 2 40 GLN CG   C  15.658 -14.623   1.841 1.00 . B B . 140 GLN CG   1 1 
       10 36682 2 2 40 GLN H    H  16.320 -14.027  -1.362 1.00 . B B . 140 GLN H    1 1 
       10 36683 2 2 40 GLN HA   H  14.358 -12.809   0.481 1.00 . B B . 140 GLN HA   1 1 
       10 36684 2 2 40 GLN HB2  H  17.251 -13.606   0.821 1.00 . B B . 140 GLN HB2  1 1 
       10 36685 2 2 40 GLN HB3  H  16.389 -12.613   1.996 1.00 . B B . 140 GLN HB3  1 1 
       10 36686 2 2 40 GLN HE21 H  17.500 -13.454   3.240 1.00 . B B . 140 GLN HE21 1 1 
       10 36687 2 2 40 GLN HE22 H  18.025 -14.746   4.207 1.00 . B B . 140 GLN HE22 1 1 
       10 36688 2 2 40 GLN HG2  H  14.697 -14.375   2.269 1.00 . B B . 140 GLN HG2  1 1 
       10 36689 2 2 40 GLN HG3  H  15.526 -15.368   1.070 1.00 . B B . 140 GLN HG3  1 1 
       10 36690 2 2 40 GLN N    N  15.445 -13.720  -1.044 1.00 . B B . 140 GLN N    1 1 
       10 36691 2 2 40 GLN NE2  N  17.437 -14.395   3.507 1.00 . B B . 140 GLN NE2  1 1 
       10 36692 2 2 40 GLN O    O  16.404 -10.712   0.556 1.00 . B B . 140 GLN O    1 1 
       10 36693 2 2 40 GLN OE1  O  16.488 -16.362   3.264 1.00 . B B . 140 GLN OE1  1 1 
       10 36694 2 2 41 GLN C    C  14.669  -9.012  -2.654 1.00 . B B . 141 GLN C    1 1 
       10 36695 2 2 41 GLN CA   C  15.848  -9.669  -1.943 1.00 . B B . 141 GLN CA   1 1 
       10 36696 2 2 41 GLN CB   C  17.044  -9.746  -2.897 1.00 . B B . 141 GLN CB   1 1 
       10 36697 2 2 41 GLN CD   C  19.542  -9.810  -3.007 1.00 . B B . 141 GLN CD   1 1 
       10 36698 2 2 41 GLN CG   C  18.330  -9.962  -2.096 1.00 . B B . 141 GLN CG   1 1 
       10 36699 2 2 41 GLN H    H  15.009 -11.614  -2.081 1.00 . B B . 141 GLN H    1 1 
       10 36700 2 2 41 GLN HA   H  16.119  -9.062  -1.093 1.00 . B B . 141 GLN HA   1 1 
       10 36701 2 2 41 GLN HB2  H  16.904 -10.569  -3.583 1.00 . B B . 141 GLN HB2  1 1 
       10 36702 2 2 41 GLN HB3  H  17.120  -8.825  -3.454 1.00 . B B . 141 GLN HB3  1 1 
       10 36703 2 2 41 GLN HE21 H  20.395 -11.497  -2.399 1.00 . B B . 141 GLN HE21 1 1 
       10 36704 2 2 41 GLN HE22 H  21.257 -10.632  -3.577 1.00 . B B . 141 GLN HE22 1 1 
       10 36705 2 2 41 GLN HG2  H  18.386  -9.232  -1.302 1.00 . B B . 141 GLN HG2  1 1 
       10 36706 2 2 41 GLN HG3  H  18.325 -10.954  -1.670 1.00 . B B . 141 GLN HG3  1 1 
       10 36707 2 2 41 GLN N    N  15.490 -11.009  -1.480 1.00 . B B . 141 GLN N    1 1 
       10 36708 2 2 41 GLN NE2  N  20.476 -10.722  -2.994 1.00 . B B . 141 GLN NE2  1 1 
       10 36709 2 2 41 GLN O    O  14.442  -9.238  -3.843 1.00 . B B . 141 GLN O    1 1 
       10 36710 2 2 41 GLN OE1  O  19.639  -8.837  -3.752 1.00 . B B . 141 GLN OE1  1 1 
       10 36711 2 2 42 ARG C    C  13.140  -6.041  -2.789 1.00 . B B . 142 ARG C    1 1 
       10 36712 2 2 42 ARG CA   C  12.777  -7.490  -2.479 1.00 . B B . 142 ARG CA   1 1 
       10 36713 2 2 42 ARG CB   C  11.611  -7.528  -1.489 1.00 . B B . 142 ARG CB   1 1 
       10 36714 2 2 42 ARG CD   C   9.197  -6.926  -1.246 1.00 . B B . 142 ARG CD   1 1 
       10 36715 2 2 42 ARG CG   C  10.300  -7.286  -2.240 1.00 . B B . 142 ARG CG   1 1 
       10 36716 2 2 42 ARG CZ   C   7.755  -8.847  -0.868 1.00 . B B . 142 ARG CZ   1 1 
       10 36717 2 2 42 ARG H    H  14.164  -8.047  -0.977 1.00 . B B . 142 ARG H    1 1 
       10 36718 2 2 42 ARG HA   H  12.472  -7.979  -3.392 1.00 . B B . 142 ARG HA   1 1 
       10 36719 2 2 42 ARG HB2  H  11.579  -8.495  -1.008 1.00 . B B . 142 ARG HB2  1 1 
       10 36720 2 2 42 ARG HB3  H  11.747  -6.759  -0.743 1.00 . B B . 142 ARG HB3  1 1 
       10 36721 2 2 42 ARG HD2  H   9.563  -6.175  -0.564 1.00 . B B . 142 ARG HD2  1 1 
       10 36722 2 2 42 ARG HD3  H   8.348  -6.533  -1.785 1.00 . B B . 142 ARG HD3  1 1 
       10 36723 2 2 42 ARG HE   H   9.295  -8.358   0.314 1.00 . B B . 142 ARG HE   1 1 
       10 36724 2 2 42 ARG HG2  H  10.431  -6.473  -2.941 1.00 . B B . 142 ARG HG2  1 1 
       10 36725 2 2 42 ARG HG3  H  10.020  -8.181  -2.775 1.00 . B B . 142 ARG HG3  1 1 
       10 36726 2 2 42 ARG HH11 H   7.962  -8.414  -2.811 1.00 . B B . 142 ARG HH11 1 1 
       10 36727 2 2 42 ARG HH12 H   6.650  -9.474  -2.415 1.00 . B B . 142 ARG HH12 1 1 
       10 36728 2 2 42 ARG HH21 H   7.311  -9.450   0.989 1.00 . B B . 142 ARG HH21 1 1 
       10 36729 2 2 42 ARG HH22 H   6.282 -10.060  -0.263 1.00 . B B . 142 ARG HH22 1 1 
       10 36730 2 2 42 ARG N    N  13.928  -8.190  -1.917 1.00 . B B . 142 ARG N    1 1 
       10 36731 2 2 42 ARG NE   N   8.792  -8.106  -0.488 1.00 . B B . 142 ARG NE   1 1 
       10 36732 2 2 42 ARG NH1  N   7.431  -8.917  -2.130 1.00 . B B . 142 ARG NH1  1 1 
       10 36733 2 2 42 ARG NH2  N   7.062  -9.504   0.022 1.00 . B B . 142 ARG NH2  1 1 
       10 36734 2 2 42 ARG O    O  13.396  -5.248  -1.882 1.00 . B B . 142 ARG O    1 1 
       10 36735 2 2 43 LEU C    C  12.253  -3.498  -4.649 1.00 . B B . 143 LEU C    1 1 
       10 36736 2 2 43 LEU CA   C  13.511  -4.348  -4.495 1.00 . B B . 143 LEU CA   1 1 
       10 36737 2 2 43 LEU CB   C  14.269  -4.388  -5.824 1.00 . B B . 143 LEU CB   1 1 
       10 36738 2 2 43 LEU CD1  C  16.175  -5.610  -6.897 1.00 . B B . 143 LEU CD1  1 1 
       10 36739 2 2 43 LEU CD2  C  16.637  -3.839  -5.201 1.00 . B B . 143 LEU CD2  1 1 
       10 36740 2 2 43 LEU CG   C  15.676  -4.963  -5.604 1.00 . B B . 143 LEU CG   1 1 
       10 36741 2 2 43 LEU H    H  12.962  -6.379  -4.754 1.00 . B B . 143 LEU H    1 1 
       10 36742 2 2 43 LEU HA   H  14.145  -3.898  -3.746 1.00 . B B . 143 LEU HA   1 1 
       10 36743 2 2 43 LEU HB2  H  13.730  -5.011  -6.523 1.00 . B B . 143 LEU HB2  1 1 
       10 36744 2 2 43 LEU HB3  H  14.348  -3.387  -6.223 1.00 . B B . 143 LEU HB3  1 1 
       10 36745 2 2 43 LEU HD11 H  17.237  -5.789  -6.823 1.00 . B B . 143 LEU HD11 1 1 
       10 36746 2 2 43 LEU HD12 H  15.978  -4.951  -7.729 1.00 . B B . 143 LEU HD12 1 1 
       10 36747 2 2 43 LEU HD13 H  15.662  -6.548  -7.051 1.00 . B B . 143 LEU HD13 1 1 
       10 36748 2 2 43 LEU HD21 H  16.313  -3.403  -4.267 1.00 . B B . 143 LEU HD21 1 1 
       10 36749 2 2 43 LEU HD22 H  16.645  -3.080  -5.969 1.00 . B B . 143 LEU HD22 1 1 
       10 36750 2 2 43 LEU HD23 H  17.632  -4.242  -5.083 1.00 . B B . 143 LEU HD23 1 1 
       10 36751 2 2 43 LEU HG   H  15.643  -5.708  -4.821 1.00 . B B . 143 LEU HG   1 1 
       10 36752 2 2 43 LEU N    N  13.170  -5.704  -4.075 1.00 . B B . 143 LEU N    1 1 
       10 36753 2 2 43 LEU O    O  11.277  -3.918  -5.273 1.00 . B B . 143 LEU O    1 1 
       10 36754 2 2 44 ILE C    C  11.600  -0.019  -4.670 1.00 . B B . 144 ILE C    1 1 
       10 36755 2 2 44 ILE CA   C  11.154  -1.381  -4.148 1.00 . B B . 144 ILE CA   1 1 
       10 36756 2 2 44 ILE CB   C  10.528  -1.224  -2.762 1.00 . B B . 144 ILE CB   1 1 
       10 36757 2 2 44 ILE CD1  C   8.995  -2.569  -1.287 1.00 . B B . 144 ILE CD1  1 1 
       10 36758 2 2 44 ILE CG1  C  10.227  -2.620  -2.190 1.00 . B B . 144 ILE CG1  1 1 
       10 36759 2 2 44 ILE CG2  C   9.236  -0.406  -2.880 1.00 . B B . 144 ILE CG2  1 1 
       10 36760 2 2 44 ILE H    H  13.097  -2.021  -3.595 1.00 . B B . 144 ILE H    1 1 
       10 36761 2 2 44 ILE HA   H  10.409  -1.788  -4.816 1.00 . B B . 144 ILE HA   1 1 
       10 36762 2 2 44 ILE HB   H  11.221  -0.708  -2.112 1.00 . B B . 144 ILE HB   1 1 
       10 36763 2 2 44 ILE HD11 H   8.960  -3.459  -0.676 1.00 . B B . 144 ILE HD11 1 1 
       10 36764 2 2 44 ILE HD12 H   8.107  -2.516  -1.899 1.00 . B B . 144 ILE HD12 1 1 
       10 36765 2 2 44 ILE HD13 H   9.050  -1.697  -0.651 1.00 . B B . 144 ILE HD13 1 1 
       10 36766 2 2 44 ILE HG12 H  10.044  -3.311  -3.001 1.00 . B B . 144 ILE HG12 1 1 
       10 36767 2 2 44 ILE HG13 H  11.076  -2.962  -1.615 1.00 . B B . 144 ILE HG13 1 1 
       10 36768 2 2 44 ILE HG21 H   9.418   0.476  -3.477 1.00 . B B . 144 ILE HG21 1 1 
       10 36769 2 2 44 ILE HG22 H   8.907  -0.109  -1.896 1.00 . B B . 144 ILE HG22 1 1 
       10 36770 2 2 44 ILE HG23 H   8.471  -1.006  -3.349 1.00 . B B . 144 ILE HG23 1 1 
       10 36771 2 2 44 ILE N    N  12.289  -2.297  -4.077 1.00 . B B . 144 ILE N    1 1 
       10 36772 2 2 44 ILE O    O  12.700   0.444  -4.361 1.00 . B B . 144 ILE O    1 1 
       10 36773 2 2 45 PHE C    C   9.796   2.760  -6.208 1.00 . B B . 145 PHE C    1 1 
       10 36774 2 2 45 PHE CA   C  11.062   1.931  -6.018 1.00 . B B . 145 PHE CA   1 1 
       10 36775 2 2 45 PHE CB   C  11.775   1.770  -7.361 1.00 . B B . 145 PHE CB   1 1 
       10 36776 2 2 45 PHE CD1  C  13.499   3.608  -7.410 1.00 . B B . 145 PHE CD1  1 1 
       10 36777 2 2 45 PHE CD2  C  11.470   3.876  -8.711 1.00 . B B . 145 PHE CD2  1 1 
       10 36778 2 2 45 PHE CE1  C  13.949   4.857  -7.854 1.00 . B B . 145 PHE CE1  1 1 
       10 36779 2 2 45 PHE CE2  C  11.920   5.126  -9.154 1.00 . B B . 145 PHE CE2  1 1 
       10 36780 2 2 45 PHE CG   C  12.260   3.117  -7.840 1.00 . B B . 145 PHE CG   1 1 
       10 36781 2 2 45 PHE CZ   C  13.158   5.617  -8.726 1.00 . B B . 145 PHE CZ   1 1 
       10 36782 2 2 45 PHE H    H   9.881   0.203  -5.673 1.00 . B B . 145 PHE H    1 1 
       10 36783 2 2 45 PHE HA   H  11.718   2.450  -5.336 1.00 . B B . 145 PHE HA   1 1 
       10 36784 2 2 45 PHE HB2  H  12.619   1.105  -7.243 1.00 . B B . 145 PHE HB2  1 1 
       10 36785 2 2 45 PHE HB3  H  11.091   1.357  -8.086 1.00 . B B . 145 PHE HB3  1 1 
       10 36786 2 2 45 PHE HD1  H  14.109   3.023  -6.738 1.00 . B B . 145 PHE HD1  1 1 
       10 36787 2 2 45 PHE HD2  H  10.514   3.498  -9.041 1.00 . B B . 145 PHE HD2  1 1 
       10 36788 2 2 45 PHE HE1  H  14.905   5.236  -7.524 1.00 . B B . 145 PHE HE1  1 1 
       10 36789 2 2 45 PHE HE2  H  11.310   5.711  -9.826 1.00 . B B . 145 PHE HE2  1 1 
       10 36790 2 2 45 PHE HZ   H  13.505   6.581  -9.067 1.00 . B B . 145 PHE HZ   1 1 
       10 36791 2 2 45 PHE N    N  10.742   0.620  -5.461 1.00 . B B . 145 PHE N    1 1 
       10 36792 2 2 45 PHE O    O   9.015   2.518  -7.129 1.00 . B B . 145 PHE O    1 1 
       10 36793 2 2 46 ALA C    C   7.153   3.815  -5.144 1.00 . B B . 146 ALA C    1 1 
       10 36794 2 2 46 ALA CA   C   8.431   4.607  -5.409 1.00 . B B . 146 ALA CA   1 1 
       10 36795 2 2 46 ALA CB   C   8.353   5.260  -6.791 1.00 . B B . 146 ALA CB   1 1 
       10 36796 2 2 46 ALA H    H  10.261   3.886  -4.620 1.00 . B B . 146 ALA H    1 1 
       10 36797 2 2 46 ALA HA   H   8.520   5.383  -4.663 1.00 . B B . 146 ALA HA   1 1 
       10 36798 2 2 46 ALA HB1  H   7.938   4.560  -7.500 1.00 . B B . 146 ALA HB1  1 1 
       10 36799 2 2 46 ALA HB2  H   9.345   5.546  -7.108 1.00 . B B . 146 ALA HB2  1 1 
       10 36800 2 2 46 ALA HB3  H   7.725   6.137  -6.739 1.00 . B B . 146 ALA HB3  1 1 
       10 36801 2 2 46 ALA N    N   9.602   3.741  -5.331 1.00 . B B . 146 ALA N    1 1 
       10 36802 2 2 46 ALA O    O   6.352   3.589  -6.051 1.00 . B B . 146 ALA O    1 1 
       10 36803 2 2 47 GLY C    C   5.408   1.627  -4.594 1.00 . B B . 147 GLY C    1 1 
       10 36804 2 2 47 GLY CA   C   5.780   2.641  -3.517 1.00 . B B . 147 GLY CA   1 1 
       10 36805 2 2 47 GLY H    H   7.637   3.615  -3.212 1.00 . B B . 147 GLY H    1 1 
       10 36806 2 2 47 GLY HA2  H   5.973   2.119  -2.590 1.00 . B B . 147 GLY HA2  1 1 
       10 36807 2 2 47 GLY HA3  H   4.954   3.321  -3.373 1.00 . B B . 147 GLY HA3  1 1 
       10 36808 2 2 47 GLY N    N   6.967   3.402  -3.894 1.00 . B B . 147 GLY N    1 1 
       10 36809 2 2 47 GLY O    O   4.239   1.494  -4.955 1.00 . B B . 147 GLY O    1 1 
       10 36810 2 2 48 LYS C    C   7.195  -1.211  -6.046 1.00 . B B . 148 LYS C    1 1 
       10 36811 2 2 48 LYS CA   C   6.172  -0.084  -6.141 1.00 . B B . 148 LYS CA   1 1 
       10 36812 2 2 48 LYS CB   C   6.253   0.566  -7.526 1.00 . B B . 148 LYS CB   1 1 
       10 36813 2 2 48 LYS CD   C   4.979   1.862  -9.257 1.00 . B B . 148 LYS CD   1 1 
       10 36814 2 2 48 LYS CE   C   5.685   3.219  -9.281 1.00 . B B . 148 LYS CE   1 1 
       10 36815 2 2 48 LYS CG   C   4.951   1.316  -7.824 1.00 . B B . 148 LYS CG   1 1 
       10 36816 2 2 48 LYS H    H   7.321   1.064  -4.777 1.00 . B B . 148 LYS H    1 1 
       10 36817 2 2 48 LYS HA   H   5.184  -0.501  -6.008 1.00 . B B . 148 LYS HA   1 1 
       10 36818 2 2 48 LYS HB2  H   7.082   1.258  -7.547 1.00 . B B . 148 LYS HB2  1 1 
       10 36819 2 2 48 LYS HB3  H   6.405  -0.198  -8.274 1.00 . B B . 148 LYS HB3  1 1 
       10 36820 2 2 48 LYS HD2  H   5.506   1.170  -9.899 1.00 . B B . 148 LYS HD2  1 1 
       10 36821 2 2 48 LYS HD3  H   3.967   1.980  -9.615 1.00 . B B . 148 LYS HD3  1 1 
       10 36822 2 2 48 LYS HE2  H   6.668   3.123  -8.845 1.00 . B B . 148 LYS HE2  1 1 
       10 36823 2 2 48 LYS HE3  H   5.778   3.559 -10.303 1.00 . B B . 148 LYS HE3  1 1 
       10 36824 2 2 48 LYS HG2  H   4.116   0.639  -7.713 1.00 . B B . 148 LYS HG2  1 1 
       10 36825 2 2 48 LYS HG3  H   4.842   2.135  -7.129 1.00 . B B . 148 LYS HG3  1 1 
       10 36826 2 2 48 LYS HZ1  H   4.713   5.050  -9.083 1.00 . B B . 148 LYS HZ1  1 1 
       10 36827 2 2 48 LYS HZ2  H   5.416   4.482  -7.648 1.00 . B B . 148 LYS HZ2  1 1 
       10 36828 2 2 48 LYS HZ3  H   3.980   3.780  -8.226 1.00 . B B . 148 LYS HZ3  1 1 
       10 36829 2 2 48 LYS N    N   6.409   0.915  -5.104 1.00 . B B . 148 LYS N    1 1 
       10 36830 2 2 48 LYS NZ   N   4.889   4.208  -8.500 1.00 . B B . 148 LYS NZ   1 1 
       10 36831 2 2 48 LYS O    O   8.400  -0.982  -6.165 1.00 . B B . 148 LYS O    1 1 
       10 36832 2 2 49 GLN C    C   7.987  -4.060  -7.135 1.00 . B B . 149 GLN C    1 1 
       10 36833 2 2 49 GLN CA   C   7.585  -3.590  -5.741 1.00 . B B . 149 GLN CA   1 1 
       10 36834 2 2 49 GLN CB   C   6.873  -4.723  -5.002 1.00 . B B . 149 GLN CB   1 1 
       10 36835 2 2 49 GLN CD   C   7.152  -7.070  -4.179 1.00 . B B . 149 GLN CD   1 1 
       10 36836 2 2 49 GLN CG   C   7.883  -5.817  -4.650 1.00 . B B . 149 GLN CG   1 1 
       10 36837 2 2 49 GLN H    H   5.737  -2.552  -5.759 1.00 . B B . 149 GLN H    1 1 
       10 36838 2 2 49 GLN HA   H   8.473  -3.314  -5.191 1.00 . B B . 149 GLN HA   1 1 
       10 36839 2 2 49 GLN HB2  H   6.428  -4.338  -4.095 1.00 . B B . 149 GLN HB2  1 1 
       10 36840 2 2 49 GLN HB3  H   6.102  -5.138  -5.634 1.00 . B B . 149 GLN HB3  1 1 
       10 36841 2 2 49 GLN HE21 H   5.685  -6.061  -3.298 1.00 . B B . 149 GLN HE21 1 1 
       10 36842 2 2 49 GLN HE22 H   5.567  -7.752  -3.197 1.00 . B B . 149 GLN HE22 1 1 
       10 36843 2 2 49 GLN HG2  H   8.474  -6.053  -5.523 1.00 . B B . 149 GLN HG2  1 1 
       10 36844 2 2 49 GLN HG3  H   8.532  -5.465  -3.862 1.00 . B B . 149 GLN HG3  1 1 
       10 36845 2 2 49 GLN N    N   6.707  -2.430  -5.840 1.00 . B B . 149 GLN N    1 1 
       10 36846 2 2 49 GLN NE2  N   6.042  -6.951  -3.502 1.00 . B B . 149 GLN NE2  1 1 
       10 36847 2 2 49 GLN O    O   7.131  -4.339  -7.974 1.00 . B B . 149 GLN O    1 1 
       10 36848 2 2 49 GLN OE1  O   7.602  -8.187  -4.436 1.00 . B B . 149 GLN OE1  1 1 
       10 36849 2 2 50 LEU C    C   9.641  -6.082  -8.845 1.00 . B B . 150 LEU C    1 1 
       10 36850 2 2 50 LEU CA   C   9.783  -4.572  -8.683 1.00 . B B . 150 LEU CA   1 1 
       10 36851 2 2 50 LEU CB   C  11.251  -4.172  -8.849 1.00 . B B . 150 LEU CB   1 1 
       10 36852 2 2 50 LEU CD1  C  12.829  -2.235  -8.832 1.00 . B B . 150 LEU CD1  1 1 
       10 36853 2 2 50 LEU CD2  C  10.369  -1.828  -8.983 1.00 . B B . 150 LEU CD2  1 1 
       10 36854 2 2 50 LEU CG   C  11.453  -2.728  -8.379 1.00 . B B . 150 LEU CG   1 1 
       10 36855 2 2 50 LEU H    H   9.929  -3.902  -6.675 1.00 . B B . 150 LEU H    1 1 
       10 36856 2 2 50 LEU HA   H   9.202  -4.086  -9.452 1.00 . B B . 150 LEU HA   1 1 
       10 36857 2 2 50 LEU HB2  H  11.871  -4.832  -8.261 1.00 . B B . 150 LEU HB2  1 1 
       10 36858 2 2 50 LEU HB3  H  11.528  -4.251  -9.890 1.00 . B B . 150 LEU HB3  1 1 
       10 36859 2 2 50 LEU HD11 H  13.597  -2.826  -8.356 1.00 . B B . 150 LEU HD11 1 1 
       10 36860 2 2 50 LEU HD12 H  12.949  -1.198  -8.557 1.00 . B B . 150 LEU HD12 1 1 
       10 36861 2 2 50 LEU HD13 H  12.911  -2.336  -9.904 1.00 . B B . 150 LEU HD13 1 1 
       10 36862 2 2 50 LEU HD21 H   9.438  -1.984  -8.459 1.00 . B B . 150 LEU HD21 1 1 
       10 36863 2 2 50 LEU HD22 H  10.240  -2.071 -10.028 1.00 . B B . 150 LEU HD22 1 1 
       10 36864 2 2 50 LEU HD23 H  10.665  -0.794  -8.889 1.00 . B B . 150 LEU HD23 1 1 
       10 36865 2 2 50 LEU HG   H  11.396  -2.689  -7.301 1.00 . B B . 150 LEU HG   1 1 
       10 36866 2 2 50 LEU N    N   9.290  -4.141  -7.379 1.00 . B B . 150 LEU N    1 1 
       10 36867 2 2 50 LEU O    O   9.893  -6.845  -7.913 1.00 . B B . 150 LEU O    1 1 
       10 36868 2 2 51 GLU C    C  10.408  -8.582 -10.605 1.00 . B B . 151 GLU C    1 1 
       10 36869 2 2 51 GLU CA   C   9.063  -7.923 -10.323 1.00 . B B . 151 GLU CA   1 1 
       10 36870 2 2 51 GLU CB   C   8.140  -8.104 -11.531 1.00 . B B . 151 GLU CB   1 1 
       10 36871 2 2 51 GLU CD   C   5.821  -7.661 -12.361 1.00 . B B . 151 GLU CD   1 1 
       10 36872 2 2 51 GLU CG   C   6.695  -7.814 -11.121 1.00 . B B . 151 GLU CG   1 1 
       10 36873 2 2 51 GLU H    H   9.051  -5.847 -10.744 1.00 . B B . 151 GLU H    1 1 
       10 36874 2 2 51 GLU HA   H   8.612  -8.402  -9.467 1.00 . B B . 151 GLU HA   1 1 
       10 36875 2 2 51 GLU HB2  H   8.437  -7.420 -12.314 1.00 . B B . 151 GLU HB2  1 1 
       10 36876 2 2 51 GLU HB3  H   8.213  -9.118 -11.893 1.00 . B B . 151 GLU HB3  1 1 
       10 36877 2 2 51 GLU HG2  H   6.323  -8.630 -10.519 1.00 . B B . 151 GLU HG2  1 1 
       10 36878 2 2 51 GLU HG3  H   6.662  -6.901 -10.545 1.00 . B B . 151 GLU HG3  1 1 
       10 36879 2 2 51 GLU N    N   9.236  -6.503 -10.040 1.00 . B B . 151 GLU N    1 1 
       10 36880 2 2 51 GLU O    O  11.386  -7.906 -10.927 1.00 . B B . 151 GLU O    1 1 
       10 36881 2 2 51 GLU OE1  O   5.736  -8.609 -13.123 1.00 . B B . 151 GLU OE1  1 1 
       10 36882 2 2 51 GLU OE2  O   5.250  -6.596 -12.530 1.00 . B B . 151 GLU OE2  1 1 
       10 36883 2 2 52 ASP C    C  11.823 -11.001 -12.199 1.00 . B B . 152 ASP C    1 1 
       10 36884 2 2 52 ASP CA   C  11.685 -10.646 -10.720 1.00 . B B . 152 ASP CA   1 1 
       10 36885 2 2 52 ASP CB   C  11.690 -11.928  -9.881 1.00 . B B . 152 ASP CB   1 1 
       10 36886 2 2 52 ASP CG   C  10.993 -11.679  -8.547 1.00 . B B . 152 ASP CG   1 1 
       10 36887 2 2 52 ASP H    H   9.640 -10.387 -10.219 1.00 . B B . 152 ASP H    1 1 
       10 36888 2 2 52 ASP HA   H  12.525 -10.034 -10.426 1.00 . B B . 152 ASP HA   1 1 
       10 36889 2 2 52 ASP HB2  H  11.172 -12.710 -10.416 1.00 . B B . 152 ASP HB2  1 1 
       10 36890 2 2 52 ASP HB3  H  12.709 -12.233  -9.699 1.00 . B B . 152 ASP HB3  1 1 
       10 36891 2 2 52 ASP N    N  10.451  -9.903 -10.480 1.00 . B B . 152 ASP N    1 1 
       10 36892 2 2 52 ASP O    O  12.929 -11.224 -12.691 1.00 . B B . 152 ASP O    1 1 
       10 36893 2 2 52 ASP OD1  O  11.237 -10.639  -7.958 1.00 . B B . 152 ASP OD1  1 1 
       10 36894 2 2 52 ASP OD2  O  10.226 -12.534  -8.134 1.00 . B B . 152 ASP OD2  1 1 
       10 36895 2 2 53 GLY C    C  10.577 -10.153 -15.192 1.00 . B B . 153 GLY C    1 1 
       10 36896 2 2 53 GLY CA   C  10.701 -11.401 -14.322 1.00 . B B . 153 GLY CA   1 1 
       10 36897 2 2 53 GLY H    H   9.840 -10.880 -12.454 1.00 . B B . 153 GLY H    1 1 
       10 36898 2 2 53 GLY HA2  H  11.624 -11.910 -14.562 1.00 . B B . 153 GLY HA2  1 1 
       10 36899 2 2 53 GLY HA3  H   9.871 -12.057 -14.532 1.00 . B B . 153 GLY HA3  1 1 
       10 36900 2 2 53 GLY N    N  10.693 -11.061 -12.901 1.00 . B B . 153 GLY N    1 1 
       10 36901 2 2 53 GLY O    O   9.872 -10.159 -16.201 1.00 . B B . 153 GLY O    1 1 
       10 36902 2 2 54 ARG C    C  12.620  -7.211 -15.618 1.00 . B B . 154 ARG C    1 1 
       10 36903 2 2 54 ARG CA   C  11.230  -7.837 -15.556 1.00 . B B . 154 ARG CA   1 1 
       10 36904 2 2 54 ARG CB   C  10.250  -6.857 -14.901 1.00 . B B . 154 ARG CB   1 1 
       10 36905 2 2 54 ARG CD   C   8.479  -6.496 -16.641 1.00 . B B . 154 ARG CD   1 1 
       10 36906 2 2 54 ARG CG   C   8.813  -7.195 -15.320 1.00 . B B . 154 ARG CG   1 1 
       10 36907 2 2 54 ARG CZ   C   6.081  -6.826 -16.839 1.00 . B B . 154 ARG CZ   1 1 
       10 36908 2 2 54 ARG H    H  11.817  -9.141 -13.988 1.00 . B B . 154 ARG H    1 1 
       10 36909 2 2 54 ARG HA   H  10.898  -8.046 -16.563 1.00 . B B . 154 ARG HA   1 1 
       10 36910 2 2 54 ARG HB2  H  10.337  -6.930 -13.826 1.00 . B B . 154 ARG HB2  1 1 
       10 36911 2 2 54 ARG HB3  H  10.486  -5.849 -15.210 1.00 . B B . 154 ARG HB3  1 1 
       10 36912 2 2 54 ARG HD2  H   8.273  -5.454 -16.450 1.00 . B B . 154 ARG HD2  1 1 
       10 36913 2 2 54 ARG HD3  H   9.323  -6.574 -17.312 1.00 . B B . 154 ARG HD3  1 1 
       10 36914 2 2 54 ARG HE   H   7.432  -7.749 -17.992 1.00 . B B . 154 ARG HE   1 1 
       10 36915 2 2 54 ARG HG2  H   8.714  -8.264 -15.445 1.00 . B B . 154 ARG HG2  1 1 
       10 36916 2 2 54 ARG HG3  H   8.128  -6.858 -14.557 1.00 . B B . 154 ARG HG3  1 1 
       10 36917 2 2 54 ARG HH11 H   6.184  -8.023 -15.237 1.00 . B B . 154 ARG HH11 1 1 
       10 36918 2 2 54 ARG HH12 H   4.692  -7.166 -15.438 1.00 . B B . 154 ARG HH12 1 1 
       10 36919 2 2 54 ARG HH21 H   5.698  -5.564 -18.344 1.00 . B B . 154 ARG HH21 1 1 
       10 36920 2 2 54 ARG HH22 H   4.417  -5.773 -17.198 1.00 . B B . 154 ARG HH22 1 1 
       10 36921 2 2 54 ARG N    N  11.268  -9.086 -14.799 1.00 . B B . 154 ARG N    1 1 
       10 36922 2 2 54 ARG NE   N   7.310  -7.112 -17.257 1.00 . B B . 154 ARG NE   1 1 
       10 36923 2 2 54 ARG NH1  N   5.616  -7.382 -15.753 1.00 . B B . 154 ARG NH1  1 1 
       10 36924 2 2 54 ARG NH2  N   5.341  -5.989 -17.512 1.00 . B B . 154 ARG NH2  1 1 
       10 36925 2 2 54 ARG O    O  13.550  -7.679 -14.961 1.00 . B B . 154 ARG O    1 1 
       10 36926 2 2 55 THR C    C  13.994  -4.092 -15.883 1.00 . B B . 155 THR C    1 1 
       10 36927 2 2 55 THR CA   C  14.039  -5.463 -16.548 1.00 . B B . 155 THR CA   1 1 
       10 36928 2 2 55 THR CB   C  14.398  -5.300 -18.027 1.00 . B B . 155 THR CB   1 1 
       10 36929 2 2 55 THR CG2  C  14.099  -6.597 -18.780 1.00 . B B . 155 THR CG2  1 1 
       10 36930 2 2 55 THR H    H  11.978  -5.818 -16.909 1.00 . B B . 155 THR H    1 1 
       10 36931 2 2 55 THR HA   H  14.803  -6.053 -16.071 1.00 . B B . 155 THR HA   1 1 
       10 36932 2 2 55 THR HB   H  15.449  -5.073 -18.115 1.00 . B B . 155 THR HB   1 1 
       10 36933 2 2 55 THR HG1  H  14.244  -3.567 -18.896 1.00 . B B . 155 THR HG1  1 1 
       10 36934 2 2 55 THR HG21 H  14.620  -6.590 -19.727 1.00 . B B . 155 THR HG21 1 1 
       10 36935 2 2 55 THR HG22 H  13.037  -6.676 -18.954 1.00 . B B . 155 THR HG22 1 1 
       10 36936 2 2 55 THR HG23 H  14.433  -7.441 -18.193 1.00 . B B . 155 THR HG23 1 1 
       10 36937 2 2 55 THR N    N  12.754  -6.148 -16.410 1.00 . B B . 155 THR N    1 1 
       10 36938 2 2 55 THR O    O  12.926  -3.604 -15.515 1.00 . B B . 155 THR O    1 1 
       10 36939 2 2 55 THR OG1  O  13.634  -4.240 -18.584 1.00 . B B . 155 THR OG1  1 1 
       10 36940 2 2 56 LEU C    C  14.543  -1.113 -15.963 1.00 . B B . 156 LEU C    1 1 
       10 36941 2 2 56 LEU CA   C  15.247  -2.163 -15.108 1.00 . B B . 156 LEU CA   1 1 
       10 36942 2 2 56 LEU CB   C  16.714  -1.766 -14.916 1.00 . B B . 156 LEU CB   1 1 
       10 36943 2 2 56 LEU CD1  C  18.863  -2.420 -13.821 1.00 . B B . 156 LEU CD1  1 1 
       10 36944 2 2 56 LEU CD2  C  16.778  -2.246 -12.448 1.00 . B B . 156 LEU CD2  1 1 
       10 36945 2 2 56 LEU CG   C  17.348  -2.633 -13.822 1.00 . B B . 156 LEU CG   1 1 
       10 36946 2 2 56 LEU H    H  15.982  -3.917 -16.044 1.00 . B B . 156 LEU H    1 1 
       10 36947 2 2 56 LEU HA   H  14.768  -2.202 -14.143 1.00 . B B . 156 LEU HA   1 1 
       10 36948 2 2 56 LEU HB2  H  17.247  -1.913 -15.844 1.00 . B B . 156 LEU HB2  1 1 
       10 36949 2 2 56 LEU HB3  H  16.772  -0.727 -14.631 1.00 . B B . 156 LEU HB3  1 1 
       10 36950 2 2 56 LEU HD11 H  19.083  -1.402 -13.535 1.00 . B B . 156 LEU HD11 1 1 
       10 36951 2 2 56 LEU HD12 H  19.254  -2.609 -14.808 1.00 . B B . 156 LEU HD12 1 1 
       10 36952 2 2 56 LEU HD13 H  19.322  -3.098 -13.116 1.00 . B B . 156 LEU HD13 1 1 
       10 36953 2 2 56 LEU HD21 H  17.498  -2.485 -11.679 1.00 . B B . 156 LEU HD21 1 1 
       10 36954 2 2 56 LEU HD22 H  15.868  -2.798 -12.268 1.00 . B B . 156 LEU HD22 1 1 
       10 36955 2 2 56 LEU HD23 H  16.567  -1.187 -12.425 1.00 . B B . 156 LEU HD23 1 1 
       10 36956 2 2 56 LEU HG   H  17.133  -3.673 -14.021 1.00 . B B . 156 LEU HG   1 1 
       10 36957 2 2 56 LEU N    N  15.163  -3.478 -15.732 1.00 . B B . 156 LEU N    1 1 
       10 36958 2 2 56 LEU O    O  13.924  -0.186 -15.438 1.00 . B B . 156 LEU O    1 1 
       10 36959 2 2 57 SER C    C  12.491  -0.291 -17.972 1.00 . B B . 157 SER C    1 1 
       10 36960 2 2 57 SER CA   C  14.001  -0.316 -18.192 1.00 . B B . 157 SER CA   1 1 
       10 36961 2 2 57 SER CB   C  14.301  -0.701 -19.641 1.00 . B B . 157 SER CB   1 1 
       10 36962 2 2 57 SER H    H  15.142  -2.018 -17.646 1.00 . B B . 157 SER H    1 1 
       10 36963 2 2 57 SER HA   H  14.398   0.670 -18.005 1.00 . B B . 157 SER HA   1 1 
       10 36964 2 2 57 SER HB2  H  13.603  -0.210 -20.300 1.00 . B B . 157 SER HB2  1 1 
       10 36965 2 2 57 SER HB3  H  15.307  -0.392 -19.894 1.00 . B B . 157 SER HB3  1 1 
       10 36966 2 2 57 SER HG   H  13.269  -2.350 -19.566 1.00 . B B . 157 SER HG   1 1 
       10 36967 2 2 57 SER N    N  14.637  -1.262 -17.281 1.00 . B B . 157 SER N    1 1 
       10 36968 2 2 57 SER O    O  11.878   0.776 -17.927 1.00 . B B . 157 SER O    1 1 
       10 36969 2 2 57 SER OG   O  14.172  -2.109 -19.789 1.00 . B B . 157 SER OG   1 1 
       10 36970 2 2 58 ASP C    C  10.009  -0.623 -16.521 1.00 . B B . 158 ASP C    1 1 
       10 36971 2 2 58 ASP CA   C  10.459  -1.574 -17.625 1.00 . B B . 158 ASP CA   1 1 
       10 36972 2 2 58 ASP CB   C  10.087  -3.009 -17.248 1.00 . B B . 158 ASP CB   1 1 
       10 36973 2 2 58 ASP CG   C  10.279  -3.930 -18.448 1.00 . B B . 158 ASP CG   1 1 
       10 36974 2 2 58 ASP H    H  12.437  -2.290 -17.884 1.00 . B B . 158 ASP H    1 1 
       10 36975 2 2 58 ASP HA   H   9.951  -1.312 -18.541 1.00 . B B . 158 ASP HA   1 1 
       10 36976 2 2 58 ASP HB2  H  10.718  -3.340 -16.436 1.00 . B B . 158 ASP HB2  1 1 
       10 36977 2 2 58 ASP HB3  H   9.054  -3.041 -16.934 1.00 . B B . 158 ASP HB3  1 1 
       10 36978 2 2 58 ASP N    N  11.898  -1.472 -17.838 1.00 . B B . 158 ASP N    1 1 
       10 36979 2 2 58 ASP O    O   8.954   0.004 -16.620 1.00 . B B . 158 ASP O    1 1 
       10 36980 2 2 58 ASP OD1  O   9.437  -3.904 -19.331 1.00 . B B . 158 ASP OD1  1 1 
       10 36981 2 2 58 ASP OD2  O  11.265  -4.648 -18.467 1.00 . B B . 158 ASP OD2  1 1 
       10 36982 2 2 59 TYR C    C  11.073   1.746 -14.566 1.00 . B B . 159 TYR C    1 1 
       10 36983 2 2 59 TYR CA   C  10.488   0.355 -14.346 1.00 . B B . 159 TYR CA   1 1 
       10 36984 2 2 59 TYR CB   C  11.039  -0.236 -13.048 1.00 . B B . 159 TYR CB   1 1 
       10 36985 2 2 59 TYR CD1  C   8.945  -1.333 -12.172 1.00 . B B . 159 TYR CD1  1 1 
       10 36986 2 2 59 TYR CD2  C  10.802  -2.738 -12.846 1.00 . B B . 159 TYR CD2  1 1 
       10 36987 2 2 59 TYR CE1  C   8.206  -2.471 -11.832 1.00 . B B . 159 TYR CE1  1 1 
       10 36988 2 2 59 TYR CE2  C  10.062  -3.877 -12.507 1.00 . B B . 159 TYR CE2  1 1 
       10 36989 2 2 59 TYR CG   C  10.243  -1.466 -12.679 1.00 . B B . 159 TYR CG   1 1 
       10 36990 2 2 59 TYR CZ   C   8.765  -3.744 -11.999 1.00 . B B . 159 TYR CZ   1 1 
       10 36991 2 2 59 TYR H    H  11.642  -1.046 -15.442 1.00 . B B . 159 TYR H    1 1 
       10 36992 2 2 59 TYR HA   H   9.415   0.435 -14.263 1.00 . B B . 159 TYR HA   1 1 
       10 36993 2 2 59 TYR HB2  H  12.077  -0.505 -13.186 1.00 . B B . 159 TYR HB2  1 1 
       10 36994 2 2 59 TYR HB3  H  10.958   0.495 -12.257 1.00 . B B . 159 TYR HB3  1 1 
       10 36995 2 2 59 TYR HD1  H   8.514  -0.351 -12.042 1.00 . B B . 159 TYR HD1  1 1 
       10 36996 2 2 59 TYR HD2  H  11.804  -2.841 -13.237 1.00 . B B . 159 TYR HD2  1 1 
       10 36997 2 2 59 TYR HE1  H   7.205  -2.368 -11.441 1.00 . B B . 159 TYR HE1  1 1 
       10 36998 2 2 59 TYR HE2  H  10.493  -4.859 -12.636 1.00 . B B . 159 TYR HE2  1 1 
       10 36999 2 2 59 TYR HH   H   7.359  -4.992 -12.334 1.00 . B B . 159 TYR HH   1 1 
       10 37000 2 2 59 TYR N    N  10.815  -0.522 -15.468 1.00 . B B . 159 TYR N    1 1 
       10 37001 2 2 59 TYR O    O  11.253   2.512 -13.618 1.00 . B B . 159 TYR O    1 1 
       10 37002 2 2 59 TYR OH   O   8.036  -4.867 -11.664 1.00 . B B . 159 TYR OH   1 1 
       10 37003 2 2 60 ASN C    C  13.044   3.748 -15.193 1.00 . B B . 160 ASN C    1 1 
       10 37004 2 2 60 ASN CA   C  11.923   3.373 -16.159 1.00 . B B . 160 ASN CA   1 1 
       10 37005 2 2 60 ASN CB   C  10.828   4.439 -16.110 1.00 . B B . 160 ASN CB   1 1 
       10 37006 2 2 60 ASN CG   C   9.867   4.253 -17.279 1.00 . B B . 160 ASN CG   1 1 
       10 37007 2 2 60 ASN H    H  11.194   1.419 -16.536 1.00 . B B . 160 ASN H    1 1 
       10 37008 2 2 60 ASN HA   H  12.324   3.332 -17.160 1.00 . B B . 160 ASN HA   1 1 
       10 37009 2 2 60 ASN HB2  H  10.284   4.352 -15.181 1.00 . B B . 160 ASN HB2  1 1 
       10 37010 2 2 60 ASN HB3  H  11.279   5.419 -16.171 1.00 . B B . 160 ASN HB3  1 1 
       10 37011 2 2 60 ASN HD21 H   8.240   4.317 -16.143 1.00 . B B . 160 ASN HD21 1 1 
       10 37012 2 2 60 ASN HD22 H   7.958   4.103 -17.802 1.00 . B B . 160 ASN HD22 1 1 
       10 37013 2 2 60 ASN N    N  11.362   2.069 -15.822 1.00 . B B . 160 ASN N    1 1 
       10 37014 2 2 60 ASN ND2  N   8.581   4.222 -17.056 1.00 . B B . 160 ASN ND2  1 1 
       10 37015 2 2 60 ASN O    O  13.237   4.922 -14.879 1.00 . B B . 160 ASN O    1 1 
       10 37016 2 2 60 ASN OD1  O  10.298   4.134 -18.425 1.00 . B B . 160 ASN OD1  1 1 
       10 37017 2 2 61 ILE C    C  16.119   3.460 -14.558 1.00 . B B . 161 ILE C    1 1 
       10 37018 2 2 61 ILE CA   C  14.883   2.985 -13.802 1.00 . B B . 161 ILE CA   1 1 
       10 37019 2 2 61 ILE CB   C  15.206   1.702 -13.032 1.00 . B B . 161 ILE CB   1 1 
       10 37020 2 2 61 ILE CD1  C  14.200  -0.044 -11.552 1.00 . B B . 161 ILE CD1  1 1 
       10 37021 2 2 61 ILE CG1  C  14.060   1.390 -12.065 1.00 . B B . 161 ILE CG1  1 1 
       10 37022 2 2 61 ILE CG2  C  16.503   1.888 -12.238 1.00 . B B . 161 ILE CG2  1 1 
       10 37023 2 2 61 ILE H    H  13.585   1.828 -15.015 1.00 . B B . 161 ILE H    1 1 
       10 37024 2 2 61 ILE HA   H  14.588   3.749 -13.098 1.00 . B B . 161 ILE HA   1 1 
       10 37025 2 2 61 ILE HB   H  15.325   0.885 -13.728 1.00 . B B . 161 ILE HB   1 1 
       10 37026 2 2 61 ILE HD11 H  14.268  -0.721 -12.390 1.00 . B B . 161 ILE HD11 1 1 
       10 37027 2 2 61 ILE HD12 H  13.336  -0.297 -10.955 1.00 . B B . 161 ILE HD12 1 1 
       10 37028 2 2 61 ILE HD13 H  15.091  -0.125 -10.949 1.00 . B B . 161 ILE HD13 1 1 
       10 37029 2 2 61 ILE HG12 H  14.097   2.077 -11.232 1.00 . B B . 161 ILE HG12 1 1 
       10 37030 2 2 61 ILE HG13 H  13.117   1.497 -12.579 1.00 . B B . 161 ILE HG13 1 1 
       10 37031 2 2 61 ILE HG21 H  17.346   1.848 -12.912 1.00 . B B . 161 ILE HG21 1 1 
       10 37032 2 2 61 ILE HG22 H  16.592   1.102 -11.503 1.00 . B B . 161 ILE HG22 1 1 
       10 37033 2 2 61 ILE HG23 H  16.485   2.846 -11.741 1.00 . B B . 161 ILE HG23 1 1 
       10 37034 2 2 61 ILE N    N  13.782   2.744 -14.729 1.00 . B B . 161 ILE N    1 1 
       10 37035 2 2 61 ILE O    O  16.735   2.697 -15.303 1.00 . B B . 161 ILE O    1 1 
       10 37036 2 2 62 GLN C    C  18.919   4.946 -14.284 1.00 . B B . 162 GLN C    1 1 
       10 37037 2 2 62 GLN CA   C  17.640   5.294 -15.035 1.00 . B B . 162 GLN CA   1 1 
       10 37038 2 2 62 GLN CB   C  17.498   6.815 -15.128 1.00 . B B . 162 GLN CB   1 1 
       10 37039 2 2 62 GLN CD   C  15.822   6.457 -16.952 1.00 . B B . 162 GLN CD   1 1 
       10 37040 2 2 62 GLN CG   C  16.096   7.167 -15.630 1.00 . B B . 162 GLN CG   1 1 
       10 37041 2 2 62 GLN H    H  15.946   5.287 -13.761 1.00 . B B . 162 GLN H    1 1 
       10 37042 2 2 62 GLN HA   H  17.700   4.890 -16.034 1.00 . B B . 162 GLN HA   1 1 
       10 37043 2 2 62 GLN HB2  H  17.651   7.250 -14.151 1.00 . B B . 162 GLN HB2  1 1 
       10 37044 2 2 62 GLN HB3  H  18.233   7.204 -15.816 1.00 . B B . 162 GLN HB3  1 1 
       10 37045 2 2 62 GLN HE21 H  14.406   5.287 -16.198 1.00 . B B . 162 GLN HE21 1 1 
       10 37046 2 2 62 GLN HE22 H  14.728   5.065 -17.849 1.00 . B B . 162 GLN HE22 1 1 
       10 37047 2 2 62 GLN HG2  H  15.365   6.858 -14.898 1.00 . B B . 162 GLN HG2  1 1 
       10 37048 2 2 62 GLN HG3  H  16.027   8.235 -15.778 1.00 . B B . 162 GLN HG3  1 1 
       10 37049 2 2 62 GLN N    N  16.476   4.725 -14.364 1.00 . B B . 162 GLN N    1 1 
       10 37050 2 2 62 GLN NE2  N  14.909   5.525 -17.004 1.00 . B B . 162 GLN NE2  1 1 
       10 37051 2 2 62 GLN O    O  18.945   4.017 -13.476 1.00 . B B . 162 GLN O    1 1 
       10 37052 2 2 62 GLN OE1  O  16.456   6.758 -17.963 1.00 . B B . 162 GLN OE1  1 1 
       10 37053 2 2 63 ARG C    C  21.334   6.190 -12.565 1.00 . B B . 163 ARG C    1 1 
       10 37054 2 2 63 ARG CA   C  21.265   5.464 -13.905 1.00 . B B . 163 ARG CA   1 1 
       10 37055 2 2 63 ARG CB   C  22.401   5.949 -14.808 1.00 . B B . 163 ARG CB   1 1 
       10 37056 2 2 63 ARG CD   C  23.241   7.928 -16.081 1.00 . B B . 163 ARG CD   1 1 
       10 37057 2 2 63 ARG CG   C  22.344   7.473 -14.929 1.00 . B B . 163 ARG CG   1 1 
       10 37058 2 2 63 ARG CZ   C  23.298   7.763 -18.503 1.00 . B B . 163 ARG CZ   1 1 
       10 37059 2 2 63 ARG H    H  19.900   6.424 -15.211 1.00 . B B . 163 ARG H    1 1 
       10 37060 2 2 63 ARG HA   H  21.385   4.405 -13.734 1.00 . B B . 163 ARG HA   1 1 
       10 37061 2 2 63 ARG HB2  H  23.350   5.656 -14.381 1.00 . B B . 163 ARG HB2  1 1 
       10 37062 2 2 63 ARG HB3  H  22.296   5.508 -15.788 1.00 . B B . 163 ARG HB3  1 1 
       10 37063 2 2 63 ARG HD2  H  23.301   9.006 -16.082 1.00 . B B . 163 ARG HD2  1 1 
       10 37064 2 2 63 ARG HD3  H  24.230   7.515 -15.947 1.00 . B B . 163 ARG HD3  1 1 
       10 37065 2 2 63 ARG HE   H  21.867   6.950 -17.365 1.00 . B B . 163 ARG HE   1 1 
       10 37066 2 2 63 ARG HG2  H  21.326   7.780 -15.120 1.00 . B B . 163 ARG HG2  1 1 
       10 37067 2 2 63 ARG HG3  H  22.689   7.920 -14.008 1.00 . B B . 163 ARG HG3  1 1 
       10 37068 2 2 63 ARG HH11 H  22.530   9.608 -18.621 1.00 . B B . 163 ARG HH11 1 1 
       10 37069 2 2 63 ARG HH12 H  23.575   9.147 -19.923 1.00 . B B . 163 ARG HH12 1 1 
       10 37070 2 2 63 ARG HH21 H  24.204   5.985 -18.648 1.00 . B B . 163 ARG HH21 1 1 
       10 37071 2 2 63 ARG HH22 H  24.523   7.096 -19.939 1.00 . B B . 163 ARG HH22 1 1 
       10 37072 2 2 63 ARG N    N  19.981   5.698 -14.556 1.00 . B B . 163 ARG N    1 1 
       10 37073 2 2 63 ARG NE   N  22.694   7.476 -17.355 1.00 . B B . 163 ARG NE   1 1 
       10 37074 2 2 63 ARG NH1  N  23.120   8.930 -19.058 1.00 . B B . 163 ARG NH1  1 1 
       10 37075 2 2 63 ARG NH2  N  24.069   6.879 -19.074 1.00 . B B . 163 ARG NH2  1 1 
       10 37076 2 2 63 ARG O    O  20.635   7.180 -12.347 1.00 . B B . 163 ARG O    1 1 
       10 37077 2 2 64 GLU C    C  21.018   6.350  -9.616 1.00 . B B . 164 GLU C    1 1 
       10 37078 2 2 64 GLU CA   C  22.349   6.298 -10.360 1.00 . B B . 164 GLU CA   1 1 
       10 37079 2 2 64 GLU CB   C  22.911   7.714 -10.504 1.00 . B B . 164 GLU CB   1 1 
       10 37080 2 2 64 GLU CD   C  24.671   9.088 -11.632 1.00 . B B . 164 GLU CD   1 1 
       10 37081 2 2 64 GLU CG   C  24.205   7.670 -11.319 1.00 . B B . 164 GLU CG   1 1 
       10 37082 2 2 64 GLU H    H  22.717   4.902 -11.911 1.00 . B B . 164 GLU H    1 1 
       10 37083 2 2 64 GLU HA   H  23.046   5.705  -9.789 1.00 . B B . 164 GLU HA   1 1 
       10 37084 2 2 64 GLU HB2  H  22.187   8.338 -11.008 1.00 . B B . 164 GLU HB2  1 1 
       10 37085 2 2 64 GLU HB3  H  23.118   8.120  -9.525 1.00 . B B . 164 GLU HB3  1 1 
       10 37086 2 2 64 GLU HG2  H  24.968   7.158 -10.753 1.00 . B B . 164 GLU HG2  1 1 
       10 37087 2 2 64 GLU HG3  H  24.028   7.141 -12.243 1.00 . B B . 164 GLU HG3  1 1 
       10 37088 2 2 64 GLU N    N  22.186   5.692 -11.676 1.00 . B B . 164 GLU N    1 1 
       10 37089 2 2 64 GLU O    O  20.777   7.260  -8.822 1.00 . B B . 164 GLU O    1 1 
       10 37090 2 2 64 GLU OE1  O  23.891  10.004 -11.435 1.00 . B B . 164 GLU OE1  1 1 
       10 37091 2 2 64 GLU OE2  O  25.802   9.235 -12.064 1.00 . B B . 164 GLU OE2  1 1 
       10 37092 2 2 65 SER C    C  18.982   4.706  -7.826 1.00 . B B . 165 SER C    1 1 
       10 37093 2 2 65 SER CA   C  18.856   5.316  -9.219 1.00 . B B . 165 SER CA   1 1 
       10 37094 2 2 65 SER CB   C  17.885   4.485 -10.056 1.00 . B B . 165 SER CB   1 1 
       10 37095 2 2 65 SER H    H  20.404   4.671 -10.516 1.00 . B B . 165 SER H    1 1 
       10 37096 2 2 65 SER HA   H  18.467   6.319  -9.128 1.00 . B B . 165 SER HA   1 1 
       10 37097 2 2 65 SER HB2  H  18.321   3.523 -10.270 1.00 . B B . 165 SER HB2  1 1 
       10 37098 2 2 65 SER HB3  H  16.965   4.345  -9.504 1.00 . B B . 165 SER HB3  1 1 
       10 37099 2 2 65 SER HG   H  18.248   5.884 -11.358 1.00 . B B . 165 SER HG   1 1 
       10 37100 2 2 65 SER N    N  20.159   5.369  -9.874 1.00 . B B . 165 SER N    1 1 
       10 37101 2 2 65 SER O    O  19.732   3.751  -7.621 1.00 . B B . 165 SER O    1 1 
       10 37102 2 2 65 SER OG   O  17.621   5.161 -11.278 1.00 . B B . 165 SER OG   1 1 
       10 37103 2 2 66 THR C    C  17.194   3.713  -5.283 1.00 . B B . 166 THR C    1 1 
       10 37104 2 2 66 THR CA   C  18.277   4.766  -5.497 1.00 . B B . 166 THR CA   1 1 
       10 37105 2 2 66 THR CB   C  18.068   5.923  -4.516 1.00 . B B . 166 THR CB   1 1 
       10 37106 2 2 66 THR CG2  C  18.502   5.492  -3.114 1.00 . B B . 166 THR CG2  1 1 
       10 37107 2 2 66 THR H    H  17.663   6.022  -7.092 1.00 . B B . 166 THR H    1 1 
       10 37108 2 2 66 THR HA   H  19.243   4.320  -5.308 1.00 . B B . 166 THR HA   1 1 
       10 37109 2 2 66 THR HB   H  17.024   6.195  -4.498 1.00 . B B . 166 THR HB   1 1 
       10 37110 2 2 66 THR HG1  H  19.706   6.971  -4.518 1.00 . B B . 166 THR HG1  1 1 
       10 37111 2 2 66 THR HG21 H  17.888   4.667  -2.785 1.00 . B B . 166 THR HG21 1 1 
       10 37112 2 2 66 THR HG22 H  18.387   6.321  -2.430 1.00 . B B . 166 THR HG22 1 1 
       10 37113 2 2 66 THR HG23 H  19.536   5.185  -3.135 1.00 . B B . 166 THR HG23 1 1 
       10 37114 2 2 66 THR N    N  18.242   5.264  -6.870 1.00 . B B . 166 THR N    1 1 
       10 37115 2 2 66 THR O    O  16.039   4.042  -5.014 1.00 . B B . 166 THR O    1 1 
       10 37116 2 2 66 THR OG1  O  18.843   7.039  -4.933 1.00 . B B . 166 THR OG1  1 1 
       10 37117 2 2 67 LEU C    C  16.515   0.970  -3.755 1.00 . B B . 167 LEU C    1 1 
       10 37118 2 2 67 LEU CA   C  16.629   1.347  -5.229 1.00 . B B . 167 LEU CA   1 1 
       10 37119 2 2 67 LEU CB   C  17.089   0.129  -6.039 1.00 . B B . 167 LEU CB   1 1 
       10 37120 2 2 67 LEU CD1  C  17.665  -0.466  -8.405 1.00 . B B . 167 LEU CD1  1 1 
       10 37121 2 2 67 LEU CD2  C  15.270  -0.255  -7.722 1.00 . B B . 167 LEU CD2  1 1 
       10 37122 2 2 67 LEU CG   C  16.684   0.298  -7.510 1.00 . B B . 167 LEU CG   1 1 
       10 37123 2 2 67 LEU H    H  18.509   2.243  -5.626 1.00 . B B . 167 LEU H    1 1 
       10 37124 2 2 67 LEU HA   H  15.658   1.658  -5.586 1.00 . B B . 167 LEU HA   1 1 
       10 37125 2 2 67 LEU HB2  H  18.164   0.042  -5.968 1.00 . B B . 167 LEU HB2  1 1 
       10 37126 2 2 67 LEU HB3  H  16.630  -0.764  -5.640 1.00 . B B . 167 LEU HB3  1 1 
       10 37127 2 2 67 LEU HD11 H  17.254  -0.550  -9.400 1.00 . B B . 167 LEU HD11 1 1 
       10 37128 2 2 67 LEU HD12 H  17.827  -1.454  -7.998 1.00 . B B . 167 LEU HD12 1 1 
       10 37129 2 2 67 LEU HD13 H  18.604   0.065  -8.446 1.00 . B B . 167 LEU HD13 1 1 
       10 37130 2 2 67 LEU HD21 H  14.857   0.152  -8.633 1.00 . B B . 167 LEU HD21 1 1 
       10 37131 2 2 67 LEU HD22 H  14.644   0.026  -6.888 1.00 . B B . 167 LEU HD22 1 1 
       10 37132 2 2 67 LEU HD23 H  15.310  -1.331  -7.794 1.00 . B B . 167 LEU HD23 1 1 
       10 37133 2 2 67 LEU HG   H  16.705   1.346  -7.773 1.00 . B B . 167 LEU HG   1 1 
       10 37134 2 2 67 LEU N    N  17.574   2.445  -5.408 1.00 . B B . 167 LEU N    1 1 
       10 37135 2 2 67 LEU O    O  17.514   0.662  -3.106 1.00 . B B . 167 LEU O    1 1 
       10 37136 2 2 68 HIS C    C  15.058  -0.872  -1.659 1.00 . B B . 168 HIS C    1 1 
       10 37137 2 2 68 HIS CA   C  15.061   0.644  -1.837 1.00 . B B . 168 HIS CA   1 1 
       10 37138 2 2 68 HIS CB   C  13.721   1.215  -1.371 1.00 . B B . 168 HIS CB   1 1 
       10 37139 2 2 68 HIS CD2  C  13.235   3.794  -1.227 1.00 . B B . 168 HIS CD2  1 1 
       10 37140 2 2 68 HIS CE1  C  13.539   4.288  -3.314 1.00 . B B . 168 HIS CE1  1 1 
       10 37141 2 2 68 HIS CG   C  13.568   2.627  -1.867 1.00 . B B . 168 HIS CG   1 1 
       10 37142 2 2 68 HIS H    H  14.532   1.241  -3.801 1.00 . B B . 168 HIS H    1 1 
       10 37143 2 2 68 HIS HA   H  15.852   1.068  -1.234 1.00 . B B . 168 HIS HA   1 1 
       10 37144 2 2 68 HIS HB2  H  12.921   0.611  -1.763 1.00 . B B . 168 HIS HB2  1 1 
       10 37145 2 2 68 HIS HB3  H  13.678   1.205  -0.293 1.00 . B B . 168 HIS HB3  1 1 
       10 37146 2 2 68 HIS HD1  H  14.005   2.354  -3.922 1.00 . B B . 168 HIS HD1  1 1 
       10 37147 2 2 68 HIS HD2  H  13.016   3.887  -0.173 1.00 . B B . 168 HIS HD2  1 1 
       10 37148 2 2 68 HIS HE1  H  13.609   4.834  -4.242 1.00 . B B . 168 HIS HE1  1 1 
       10 37149 2 2 68 HIS N    N  15.292   0.991  -3.235 1.00 . B B . 168 HIS N    1 1 
       10 37150 2 2 68 HIS ND1  N  13.757   2.966  -3.197 1.00 . B B . 168 HIS ND1  1 1 
       10 37151 2 2 68 HIS NE2  N  13.217   4.843  -2.142 1.00 . B B . 168 HIS NE2  1 1 
       10 37152 2 2 68 HIS O    O  14.064  -1.537  -1.950 1.00 . B B . 168 HIS O    1 1 
       10 37153 2 2 69 LEU C    C  15.647  -3.259   0.349 1.00 . B B . 169 LEU C    1 1 
       10 37154 2 2 69 LEU CA   C  16.286  -2.853  -0.975 1.00 . B B . 169 LEU CA   1 1 
       10 37155 2 2 69 LEU CB   C  17.762  -3.265  -0.982 1.00 . B B . 169 LEU CB   1 1 
       10 37156 2 2 69 LEU CD1  C  17.207  -5.527  -1.922 1.00 . B B . 169 LEU CD1  1 1 
       10 37157 2 2 69 LEU CD2  C  19.371  -5.158  -0.722 1.00 . B B . 169 LEU CD2  1 1 
       10 37158 2 2 69 LEU CG   C  17.888  -4.779  -0.770 1.00 . B B . 169 LEU CG   1 1 
       10 37159 2 2 69 LEU H    H  16.937  -0.835  -0.969 1.00 . B B . 169 LEU H    1 1 
       10 37160 2 2 69 LEU HA   H  15.778  -3.362  -1.780 1.00 . B B . 169 LEU HA   1 1 
       10 37161 2 2 69 LEU HB2  H  18.203  -2.999  -1.932 1.00 . B B . 169 LEU HB2  1 1 
       10 37162 2 2 69 LEU HB3  H  18.281  -2.749  -0.188 1.00 . B B . 169 LEU HB3  1 1 
       10 37163 2 2 69 LEU HD11 H  17.644  -6.510  -2.023 1.00 . B B . 169 LEU HD11 1 1 
       10 37164 2 2 69 LEU HD12 H  17.343  -4.978  -2.842 1.00 . B B . 169 LEU HD12 1 1 
       10 37165 2 2 69 LEU HD13 H  16.152  -5.624  -1.714 1.00 . B B . 169 LEU HD13 1 1 
       10 37166 2 2 69 LEU HD21 H  19.899  -4.652  -1.517 1.00 . B B . 169 LEU HD21 1 1 
       10 37167 2 2 69 LEU HD22 H  19.475  -6.226  -0.845 1.00 . B B . 169 LEU HD22 1 1 
       10 37168 2 2 69 LEU HD23 H  19.787  -4.863   0.231 1.00 . B B . 169 LEU HD23 1 1 
       10 37169 2 2 69 LEU HG   H  17.418  -5.052   0.163 1.00 . B B . 169 LEU HG   1 1 
       10 37170 2 2 69 LEU N    N  16.174  -1.413  -1.183 1.00 . B B . 169 LEU N    1 1 
       10 37171 2 2 69 LEU O    O  15.705  -2.519   1.332 1.00 . B B . 169 LEU O    1 1 
       10 37172 2 2 70 VAL C    C  14.557  -6.466   1.667 1.00 . B B . 170 VAL C    1 1 
       10 37173 2 2 70 VAL CA   C  14.400  -4.950   1.581 1.00 . B B . 170 VAL CA   1 1 
       10 37174 2 2 70 VAL CB   C  12.912  -4.590   1.580 1.00 . B B . 170 VAL CB   1 1 
       10 37175 2 2 70 VAL CG1  C  12.368  -4.662   3.008 1.00 . B B . 170 VAL CG1  1 1 
       10 37176 2 2 70 VAL CG2  C  12.726  -3.172   1.037 1.00 . B B . 170 VAL CG2  1 1 
       10 37177 2 2 70 VAL H    H  15.034  -4.992  -0.442 1.00 . B B . 170 VAL H    1 1 
       10 37178 2 2 70 VAL HA   H  14.870  -4.500   2.443 1.00 . B B . 170 VAL HA   1 1 
       10 37179 2 2 70 VAL HB   H  12.373  -5.289   0.956 1.00 . B B . 170 VAL HB   1 1 
       10 37180 2 2 70 VAL HG11 H  11.327  -4.378   3.011 1.00 . B B . 170 VAL HG11 1 1 
       10 37181 2 2 70 VAL HG12 H  12.927  -3.988   3.640 1.00 . B B . 170 VAL HG12 1 1 
       10 37182 2 2 70 VAL HG13 H  12.467  -5.671   3.380 1.00 . B B . 170 VAL HG13 1 1 
       10 37183 2 2 70 VAL HG21 H  13.305  -2.480   1.631 1.00 . B B . 170 VAL HG21 1 1 
       10 37184 2 2 70 VAL HG22 H  11.680  -2.902   1.087 1.00 . B B . 170 VAL HG22 1 1 
       10 37185 2 2 70 VAL HG23 H  13.058  -3.132   0.011 1.00 . B B . 170 VAL HG23 1 1 
       10 37186 2 2 70 VAL N    N  15.043  -4.444   0.370 1.00 . B B . 170 VAL N    1 1 
       10 37187 2 2 70 VAL O    O  14.723  -7.138   0.652 1.00 . B B . 170 VAL O    1 1 
       10 37188 2 2 71 LEU C    C  13.265  -9.100   3.129 1.00 . B B . 171 LEU C    1 1 
       10 37189 2 2 71 LEU CA   C  14.638  -8.436   3.085 1.00 . B B . 171 LEU CA   1 1 
       10 37190 2 2 71 LEU CB   C  15.383  -8.716   4.393 1.00 . B B . 171 LEU CB   1 1 
       10 37191 2 2 71 LEU CD1  C  17.058  -6.861   4.173 1.00 . B B . 171 LEU CD1  1 1 
       10 37192 2 2 71 LEU CD2  C  17.655  -8.953   5.406 1.00 . B B . 171 LEU CD2  1 1 
       10 37193 2 2 71 LEU CG   C  16.869  -8.380   4.224 1.00 . B B . 171 LEU CG   1 1 
       10 37194 2 2 71 LEU H    H  14.369  -6.414   3.660 1.00 . B B . 171 LEU H    1 1 
       10 37195 2 2 71 LEU HA   H  15.202  -8.856   2.265 1.00 . B B . 171 LEU HA   1 1 
       10 37196 2 2 71 LEU HB2  H  14.962  -8.111   5.182 1.00 . B B . 171 LEU HB2  1 1 
       10 37197 2 2 71 LEU HB3  H  15.280  -9.760   4.647 1.00 . B B . 171 LEU HB3  1 1 
       10 37198 2 2 71 LEU HD11 H  18.091  -6.620   4.380 1.00 . B B . 171 LEU HD11 1 1 
       10 37199 2 2 71 LEU HD12 H  16.425  -6.391   4.911 1.00 . B B . 171 LEU HD12 1 1 
       10 37200 2 2 71 LEU HD13 H  16.797  -6.498   3.190 1.00 . B B . 171 LEU HD13 1 1 
       10 37201 2 2 71 LEU HD21 H  17.739 -10.024   5.297 1.00 . B B . 171 LEU HD21 1 1 
       10 37202 2 2 71 LEU HD22 H  17.139  -8.724   6.327 1.00 . B B . 171 LEU HD22 1 1 
       10 37203 2 2 71 LEU HD23 H  18.641  -8.515   5.428 1.00 . B B . 171 LEU HD23 1 1 
       10 37204 2 2 71 LEU HG   H  17.232  -8.816   3.305 1.00 . B B . 171 LEU HG   1 1 
       10 37205 2 2 71 LEU N    N  14.502  -6.997   2.884 1.00 . B B . 171 LEU N    1 1 
       10 37206 2 2 71 LEU O    O  12.534  -8.971   4.112 1.00 . B B . 171 LEU O    1 1 
       10 37207 2 2 72 ARG C    C  11.489 -11.488   3.129 1.00 . B B . 172 ARG C    1 1 
       10 37208 2 2 72 ARG CA   C  11.633 -10.487   1.986 1.00 . B B . 172 ARG CA   1 1 
       10 37209 2 2 72 ARG CB   C  11.500 -11.214   0.645 1.00 . B B . 172 ARG CB   1 1 
       10 37210 2 2 72 ARG CD   C   9.856 -12.554  -0.682 1.00 . B B . 172 ARG CD   1 1 
       10 37211 2 2 72 ARG CG   C  10.017 -11.398   0.305 1.00 . B B . 172 ARG CG   1 1 
       10 37212 2 2 72 ARG CZ   C  10.548 -13.115  -2.941 1.00 . B B . 172 ARG CZ   1 1 
       10 37213 2 2 72 ARG H    H  13.544  -9.876   1.305 1.00 . B B . 172 ARG H    1 1 
       10 37214 2 2 72 ARG HA   H  10.845  -9.753   2.063 1.00 . B B . 172 ARG HA   1 1 
       10 37215 2 2 72 ARG HB2  H  11.977 -10.629  -0.129 1.00 . B B . 172 ARG HB2  1 1 
       10 37216 2 2 72 ARG HB3  H  11.977 -12.181   0.710 1.00 . B B . 172 ARG HB3  1 1 
       10 37217 2 2 72 ARG HD2  H  10.269 -13.451  -0.250 1.00 . B B . 172 ARG HD2  1 1 
       10 37218 2 2 72 ARG HD3  H   8.806 -12.705  -0.882 1.00 . B B . 172 ARG HD3  1 1 
       10 37219 2 2 72 ARG HE   H  11.032 -11.405  -2.019 1.00 . B B . 172 ARG HE   1 1 
       10 37220 2 2 72 ARG HG2  H   9.465 -11.618   1.208 1.00 . B B . 172 ARG HG2  1 1 
       10 37221 2 2 72 ARG HG3  H   9.635 -10.492  -0.139 1.00 . B B . 172 ARG HG3  1 1 
       10 37222 2 2 72 ARG HH11 H   9.341 -14.422  -2.025 1.00 . B B . 172 ARG HH11 1 1 
       10 37223 2 2 72 ARG HH12 H   9.859 -14.869  -3.616 1.00 . B B . 172 ARG HH12 1 1 
       10 37224 2 2 72 ARG HH21 H  11.755 -12.005  -4.090 1.00 . B B . 172 ARG HH21 1 1 
       10 37225 2 2 72 ARG HH22 H  11.226 -13.501  -4.785 1.00 . B B . 172 ARG HH22 1 1 
       10 37226 2 2 72 ARG N    N  12.922  -9.808   2.059 1.00 . B B . 172 ARG N    1 1 
       10 37227 2 2 72 ARG NE   N  10.553 -12.254  -1.928 1.00 . B B . 172 ARG NE   1 1 
       10 37228 2 2 72 ARG NH1  N   9.863 -14.222  -2.854 1.00 . B B . 172 ARG NH1  1 1 
       10 37229 2 2 72 ARG NH2  N  11.230 -12.853  -4.023 1.00 . B B . 172 ARG NH2  1 1 
       10 37230 2 2 72 ARG O    O  12.119 -12.546   3.123 1.00 . B B . 172 ARG O    1 1 
       10 37231 2 2 73 LEU C    C   9.432 -13.118   4.900 1.00 . B B . 173 LEU C    1 1 
       10 37232 2 2 73 LEU CA   C  10.435 -12.025   5.251 1.00 . B B . 173 LEU CA   1 1 
       10 37233 2 2 73 LEU CB   C   9.916 -11.213   6.439 1.00 . B B . 173 LEU CB   1 1 
       10 37234 2 2 73 LEU CD1  C  10.200  -9.107   7.758 1.00 . B B . 173 LEU CD1  1 1 
       10 37235 2 2 73 LEU CD2  C  12.198 -10.250   6.785 1.00 . B B . 173 LEU CD2  1 1 
       10 37236 2 2 73 LEU CG   C  10.719  -9.916   6.566 1.00 . B B . 173 LEU CG   1 1 
       10 37237 2 2 73 LEU H    H  10.180 -10.292   4.057 1.00 . B B . 173 LEU H    1 1 
       10 37238 2 2 73 LEU HA   H  11.372 -12.485   5.527 1.00 . B B . 173 LEU HA   1 1 
       10 37239 2 2 73 LEU HB2  H   8.872 -10.976   6.285 1.00 . B B . 173 LEU HB2  1 1 
       10 37240 2 2 73 LEU HB3  H  10.024 -11.791   7.345 1.00 . B B . 173 LEU HB3  1 1 
       10 37241 2 2 73 LEU HD11 H   9.120  -9.107   7.749 1.00 . B B . 173 LEU HD11 1 1 
       10 37242 2 2 73 LEU HD12 H  10.560  -8.090   7.687 1.00 . B B . 173 LEU HD12 1 1 
       10 37243 2 2 73 LEU HD13 H  10.554  -9.550   8.676 1.00 . B B . 173 LEU HD13 1 1 
       10 37244 2 2 73 LEU HD21 H  12.714  -9.376   7.155 1.00 . B B . 173 LEU HD21 1 1 
       10 37245 2 2 73 LEU HD22 H  12.639 -10.558   5.848 1.00 . B B . 173 LEU HD22 1 1 
       10 37246 2 2 73 LEU HD23 H  12.284 -11.051   7.504 1.00 . B B . 173 LEU HD23 1 1 
       10 37247 2 2 73 LEU HG   H  10.609  -9.334   5.662 1.00 . B B . 173 LEU HG   1 1 
       10 37248 2 2 73 LEU N    N  10.655 -11.147   4.106 1.00 . B B . 173 LEU N    1 1 
       10 37249 2 2 73 LEU O    O   8.228 -12.871   4.833 1.00 . B B . 173 LEU O    1 1 
       10 37250 2 2 74 ARG C    C   7.837 -15.479   5.217 1.00 . B B . 174 ARG C    1 1 
       10 37251 2 2 74 ARG CA   C   9.076 -15.452   4.327 1.00 . B B . 174 ARG CA   1 1 
       10 37252 2 2 74 ARG CB   C   9.846 -16.765   4.483 1.00 . B B . 174 ARG CB   1 1 
       10 37253 2 2 74 ARG CD   C  11.191 -18.125   6.090 1.00 . B B . 174 ARG CD   1 1 
       10 37254 2 2 74 ARG CG   C  10.169 -16.994   5.961 1.00 . B B . 174 ARG CG   1 1 
       10 37255 2 2 74 ARG CZ   C  11.548 -17.724   8.459 1.00 . B B . 174 ARG CZ   1 1 
       10 37256 2 2 74 ARG H    H  10.905 -14.463   4.739 1.00 . B B . 174 ARG H    1 1 
       10 37257 2 2 74 ARG HA   H   8.766 -15.352   3.298 1.00 . B B . 174 ARG HA   1 1 
       10 37258 2 2 74 ARG HB2  H   9.242 -17.582   4.115 1.00 . B B . 174 ARG HB2  1 1 
       10 37259 2 2 74 ARG HB3  H  10.765 -16.713   3.920 1.00 . B B . 174 ARG HB3  1 1 
       10 37260 2 2 74 ARG HD2  H  10.889 -18.952   5.466 1.00 . B B . 174 ARG HD2  1 1 
       10 37261 2 2 74 ARG HD3  H  12.159 -17.771   5.770 1.00 . B B . 174 ARG HD3  1 1 
       10 37262 2 2 74 ARG HE   H  11.120 -19.520   7.685 1.00 . B B . 174 ARG HE   1 1 
       10 37263 2 2 74 ARG HG2  H  10.579 -16.088   6.384 1.00 . B B . 174 ARG HG2  1 1 
       10 37264 2 2 74 ARG HG3  H   9.268 -17.263   6.490 1.00 . B B . 174 ARG HG3  1 1 
       10 37265 2 2 74 ARG HH11 H  13.532 -17.863   8.227 1.00 . B B . 174 ARG HH11 1 1 
       10 37266 2 2 74 ARG HH12 H  12.997 -16.800   9.486 1.00 . B B . 174 ARG HH12 1 1 
       10 37267 2 2 74 ARG HH21 H   9.628 -17.391   8.916 1.00 . B B . 174 ARG HH21 1 1 
       10 37268 2 2 74 ARG HH22 H  10.787 -16.533   9.877 1.00 . B B . 174 ARG HH22 1 1 
       10 37269 2 2 74 ARG N    N   9.937 -14.326   4.674 1.00 . B B . 174 ARG N    1 1 
       10 37270 2 2 74 ARG NE   N  11.272 -18.575   7.476 1.00 . B B . 174 ARG NE   1 1 
       10 37271 2 2 74 ARG NH1  N  12.789 -17.440   8.746 1.00 . B B . 174 ARG NH1  1 1 
       10 37272 2 2 74 ARG NH2  N  10.578 -17.174   9.137 1.00 . B B . 174 ARG NH2  1 1 
       10 37273 2 2 74 ARG O    O   7.906 -15.157   6.403 1.00 . B B . 174 ARG O    1 1 
       10 37274 2 2 75 GLY C    C   4.256 -15.783   4.452 1.00 . B B . 175 GLY C    1 1 
       10 37275 2 2 75 GLY CA   C   5.454 -15.928   5.384 1.00 . B B . 175 GLY CA   1 1 
       10 37276 2 2 75 GLY H    H   6.711 -16.108   3.687 1.00 . B B . 175 GLY H    1 1 
       10 37277 2 2 75 GLY HA2  H   5.396 -16.879   5.894 1.00 . B B . 175 GLY HA2  1 1 
       10 37278 2 2 75 GLY HA3  H   5.433 -15.132   6.112 1.00 . B B . 175 GLY HA3  1 1 
       10 37279 2 2 75 GLY N    N   6.705 -15.864   4.635 1.00 . B B . 175 GLY N    1 1 
       10 37280 2 2 75 GLY O    O   4.341 -16.088   3.263 1.00 . B B . 175 GLY O    1 1 
       10 37281 2 2 76 GLY C    C   1.135 -16.429   4.114 1.00 . B B . 176 GLY C    1 1 
       10 37282 2 2 76 GLY CA   C   1.927 -15.130   4.211 1.00 . B B . 176 GLY CA   1 1 
       10 37283 2 2 76 GLY H    H   3.131 -15.086   5.955 1.00 . B B . 176 GLY H    1 1 
       10 37284 2 2 76 GLY HA2  H   1.313 -14.372   4.676 1.00 . B B . 176 GLY HA2  1 1 
       10 37285 2 2 76 GLY HA3  H   2.197 -14.808   3.216 1.00 . B B . 176 GLY HA3  1 1 
       10 37286 2 2 76 GLY N    N   3.139 -15.314   5.002 1.00 . B B . 176 GLY N    1 1 
       10 37287 2 2 76 GLY O    O   1.524 -17.449   4.684 1.00 . B B . 176 GLY O    1 1 
       10 37288 3 3  1 MET C    C  -7.922 -16.811  -1.137 1.00 . C C . 201 MET C    1 1 
       10 37289 3 3  1 MET CA   C  -7.041 -17.712  -1.996 1.00 . C C . 201 MET CA   1 1 
       10 37290 3 3  1 MET CB   C  -6.294 -16.876  -3.037 1.00 . C C . 201 MET CB   1 1 
       10 37291 3 3  1 MET CE   C  -4.980 -13.907  -4.168 1.00 . C C . 201 MET CE   1 1 
       10 37292 3 3  1 MET CG   C  -5.389 -15.863  -2.332 1.00 . C C . 201 MET CG   1 1 
       10 37293 3 3  1 MET H1   H  -7.634 -19.674  -2.365 1.00 . C C . 201 MET H1   1 1 
       10 37294 3 3  1 MET H2   H  -7.744 -18.650  -3.716 1.00 . C C . 201 MET H2   1 1 
       10 37295 3 3  1 MET H3   H  -8.892 -18.540  -2.469 1.00 . C C . 201 MET H3   1 1 
       10 37296 3 3  1 MET HA   H  -6.327 -18.220  -1.364 1.00 . C C . 201 MET HA   1 1 
       10 37297 3 3  1 MET HB2  H  -5.692 -17.526  -3.656 1.00 . C C . 201 MET HB2  1 1 
       10 37298 3 3  1 MET HB3  H  -7.006 -16.349  -3.654 1.00 . C C . 201 MET HB3  1 1 
       10 37299 3 3  1 MET HE1  H  -4.561 -13.658  -5.130 1.00 . C C . 201 MET HE1  1 1 
       10 37300 3 3  1 MET HE2  H  -4.883 -13.058  -3.504 1.00 . C C . 201 MET HE2  1 1 
       10 37301 3 3  1 MET HE3  H  -6.024 -14.162  -4.285 1.00 . C C . 201 MET HE3  1 1 
       10 37302 3 3  1 MET HG2  H  -5.977 -15.012  -2.022 1.00 . C C . 201 MET HG2  1 1 
       10 37303 3 3  1 MET HG3  H  -4.939 -16.323  -1.464 1.00 . C C . 201 MET HG3  1 1 
       10 37304 3 3  1 MET N    N  -7.892 -18.720  -2.689 1.00 . C C . 201 MET N    1 1 
       10 37305 3 3  1 MET O    O  -8.572 -15.897  -1.644 1.00 . C C . 201 MET O    1 1 
       10 37306 3 3  1 MET SD   S  -4.091 -15.320  -3.469 1.00 . C C . 201 MET SD   1 1 
       10 37307 3 3  2 GLN C    C  -8.177 -14.870   1.215 1.00 . C C . 202 GLN C    1 1 
       10 37308 3 3  2 GLN CA   C  -8.744 -16.282   1.088 1.00 . C C . 202 GLN CA   1 1 
       10 37309 3 3  2 GLN CB   C  -8.772 -16.955   2.468 1.00 . C C . 202 GLN CB   1 1 
       10 37310 3 3  2 GLN CD   C -10.080 -18.788   1.366 1.00 . C C . 202 GLN CD   1 1 
       10 37311 3 3  2 GLN CG   C  -9.998 -17.868   2.579 1.00 . C C . 202 GLN CG   1 1 
       10 37312 3 3  2 GLN H    H  -7.399 -17.817   0.513 1.00 . C C . 202 GLN H    1 1 
       10 37313 3 3  2 GLN HA   H  -9.752 -16.219   0.706 1.00 . C C . 202 GLN HA   1 1 
       10 37314 3 3  2 GLN HB2  H  -7.875 -17.544   2.597 1.00 . C C . 202 GLN HB2  1 1 
       10 37315 3 3  2 GLN HB3  H  -8.819 -16.200   3.239 1.00 . C C . 202 GLN HB3  1 1 
       10 37316 3 3  2 GLN HE21 H -12.064 -18.819   1.344 1.00 . C C . 202 GLN HE21 1 1 
       10 37317 3 3  2 GLN HE22 H -11.311 -19.734   0.130 1.00 . C C . 202 GLN HE22 1 1 
       10 37318 3 3  2 GLN HG2  H  -9.918 -18.464   3.476 1.00 . C C . 202 GLN HG2  1 1 
       10 37319 3 3  2 GLN HG3  H -10.890 -17.262   2.629 1.00 . C C . 202 GLN HG3  1 1 
       10 37320 3 3  2 GLN N    N  -7.938 -17.075   0.165 1.00 . C C . 202 GLN N    1 1 
       10 37321 3 3  2 GLN NE2  N -11.249 -19.144   0.908 1.00 . C C . 202 GLN NE2  1 1 
       10 37322 3 3  2 GLN O    O  -6.980 -14.689   1.444 1.00 . C C . 202 GLN O    1 1 
       10 37323 3 3  2 GLN OE1  O  -9.053 -19.193   0.822 1.00 . C C . 202 GLN OE1  1 1 
       10 37324 3 3  3 ILE C    C  -9.628 -11.690   2.019 1.00 . C C . 203 ILE C    1 1 
       10 37325 3 3  3 ILE CA   C  -8.629 -12.479   1.180 1.00 . C C . 203 ILE CA   1 1 
       10 37326 3 3  3 ILE CB   C  -8.516 -11.853  -0.207 1.00 . C C . 203 ILE CB   1 1 
       10 37327 3 3  3 ILE CD1  C  -9.853 -11.223  -2.211 1.00 . C C . 203 ILE CD1  1 1 
       10 37328 3 3  3 ILE CG1  C  -9.774 -12.172  -1.017 1.00 . C C . 203 ILE CG1  1 1 
       10 37329 3 3  3 ILE CG2  C  -7.291 -12.420  -0.926 1.00 . C C . 203 ILE CG2  1 1 
       10 37330 3 3  3 ILE H    H  -9.989 -14.082   0.897 1.00 . C C . 203 ILE H    1 1 
       10 37331 3 3  3 ILE HA   H  -7.664 -12.436   1.657 1.00 . C C . 203 ILE HA   1 1 
       10 37332 3 3  3 ILE HB   H  -8.411 -10.783  -0.108 1.00 . C C . 203 ILE HB   1 1 
       10 37333 3 3  3 ILE HD11 H -10.687 -11.500  -2.837 1.00 . C C . 203 ILE HD11 1 1 
       10 37334 3 3  3 ILE HD12 H  -8.938 -11.284  -2.778 1.00 . C C . 203 ILE HD12 1 1 
       10 37335 3 3  3 ILE HD13 H  -9.989 -10.213  -1.855 1.00 . C C . 203 ILE HD13 1 1 
       10 37336 3 3  3 ILE HG12 H  -9.729 -13.192  -1.369 1.00 . C C . 203 ILE HG12 1 1 
       10 37337 3 3  3 ILE HG13 H -10.648 -12.040  -0.396 1.00 . C C . 203 ILE HG13 1 1 
       10 37338 3 3  3 ILE HG21 H  -7.270 -13.494  -0.809 1.00 . C C . 203 ILE HG21 1 1 
       10 37339 3 3  3 ILE HG22 H  -6.395 -11.995  -0.500 1.00 . C C . 203 ILE HG22 1 1 
       10 37340 3 3  3 ILE HG23 H  -7.343 -12.173  -1.976 1.00 . C C . 203 ILE HG23 1 1 
       10 37341 3 3  3 ILE N    N  -9.046 -13.874   1.073 1.00 . C C . 203 ILE N    1 1 
       10 37342 3 3  3 ILE O    O -10.836 -11.914   1.938 1.00 . C C . 203 ILE O    1 1 
       10 37343 3 3  4 PHE C    C -10.314  -8.631   2.999 1.00 . C C . 204 PHE C    1 1 
       10 37344 3 3  4 PHE CA   C  -9.969  -9.950   3.682 1.00 . C C . 204 PHE CA   1 1 
       10 37345 3 3  4 PHE CB   C  -9.258  -9.663   5.007 1.00 . C C . 204 PHE CB   1 1 
       10 37346 3 3  4 PHE CD1  C -10.045 -11.719   6.237 1.00 . C C . 204 PHE CD1  1 1 
       10 37347 3 3  4 PHE CD2  C  -7.665 -11.412   5.884 1.00 . C C . 204 PHE CD2  1 1 
       10 37348 3 3  4 PHE CE1  C  -9.790 -12.922   6.905 1.00 . C C . 204 PHE CE1  1 1 
       10 37349 3 3  4 PHE CE2  C  -7.411 -12.615   6.552 1.00 . C C . 204 PHE CE2  1 1 
       10 37350 3 3  4 PHE CG   C  -8.982 -10.962   5.726 1.00 . C C . 204 PHE CG   1 1 
       10 37351 3 3  4 PHE CZ   C  -8.473 -13.371   7.063 1.00 . C C . 204 PHE CZ   1 1 
       10 37352 3 3  4 PHE H    H  -8.144 -10.637   2.851 1.00 . C C . 204 PHE H    1 1 
       10 37353 3 3  4 PHE HA   H -10.882 -10.488   3.888 1.00 . C C . 204 PHE HA   1 1 
       10 37354 3 3  4 PHE HB2  H  -8.326  -9.153   4.811 1.00 . C C . 204 PHE HB2  1 1 
       10 37355 3 3  4 PHE HB3  H  -9.886  -9.038   5.624 1.00 . C C . 204 PHE HB3  1 1 
       10 37356 3 3  4 PHE HD1  H -11.060 -11.373   6.114 1.00 . C C . 204 PHE HD1  1 1 
       10 37357 3 3  4 PHE HD2  H  -6.845 -10.830   5.490 1.00 . C C . 204 PHE HD2  1 1 
       10 37358 3 3  4 PHE HE1  H -10.610 -13.505   7.300 1.00 . C C . 204 PHE HE1  1 1 
       10 37359 3 3  4 PHE HE2  H  -6.395 -12.961   6.675 1.00 . C C . 204 PHE HE2  1 1 
       10 37360 3 3  4 PHE HZ   H  -8.277 -14.299   7.579 1.00 . C C . 204 PHE HZ   1 1 
       10 37361 3 3  4 PHE N    N  -9.115 -10.768   2.827 1.00 . C C . 204 PHE N    1 1 
       10 37362 3 3  4 PHE O    O  -9.459  -8.002   2.377 1.00 . C C . 204 PHE O    1 1 
       10 37363 3 3  5 VAL C    C -12.580  -6.039   3.609 1.00 . C C . 205 VAL C    1 1 
       10 37364 3 3  5 VAL CA   C -12.026  -6.961   2.530 1.00 . C C . 205 VAL CA   1 1 
       10 37365 3 3  5 VAL CB   C -13.109  -7.235   1.485 1.00 . C C . 205 VAL CB   1 1 
       10 37366 3 3  5 VAL CG1  C -13.465  -5.932   0.764 1.00 . C C . 205 VAL CG1  1 1 
       10 37367 3 3  5 VAL CG2  C -12.589  -8.254   0.468 1.00 . C C . 205 VAL CG2  1 1 
       10 37368 3 3  5 VAL H    H -12.206  -8.758   3.642 1.00 . C C . 205 VAL H    1 1 
       10 37369 3 3  5 VAL HA   H -11.190  -6.474   2.048 1.00 . C C . 205 VAL HA   1 1 
       10 37370 3 3  5 VAL HB   H -13.989  -7.627   1.972 1.00 . C C . 205 VAL HB   1 1 
       10 37371 3 3  5 VAL HG11 H -14.053  -6.156  -0.113 1.00 . C C . 205 VAL HG11 1 1 
       10 37372 3 3  5 VAL HG12 H -12.560  -5.423   0.470 1.00 . C C . 205 VAL HG12 1 1 
       10 37373 3 3  5 VAL HG13 H -14.036  -5.298   1.427 1.00 . C C . 205 VAL HG13 1 1 
       10 37374 3 3  5 VAL HG21 H -11.588  -7.983   0.166 1.00 . C C . 205 VAL HG21 1 1 
       10 37375 3 3  5 VAL HG22 H -13.236  -8.262  -0.396 1.00 . C C . 205 VAL HG22 1 1 
       10 37376 3 3  5 VAL HG23 H -12.577  -9.236   0.918 1.00 . C C . 205 VAL HG23 1 1 
       10 37377 3 3  5 VAL N    N -11.571  -8.215   3.129 1.00 . C C . 205 VAL N    1 1 
       10 37378 3 3  5 VAL O    O -13.681  -6.256   4.117 1.00 . C C . 205 VAL O    1 1 
       10 37379 3 3  6 LYS C    C -13.160  -3.014   4.394 1.00 . C C . 206 LYS C    1 1 
       10 37380 3 3  6 LYS CA   C -12.224  -4.065   4.983 1.00 . C C . 206 LYS CA   1 1 
       10 37381 3 3  6 LYS CB   C -10.993  -3.379   5.588 1.00 . C C . 206 LYS CB   1 1 
       10 37382 3 3  6 LYS CD   C -11.066  -4.016   8.017 1.00 . C C . 206 LYS CD   1 1 
       10 37383 3 3  6 LYS CE   C  -9.603  -3.995   8.469 1.00 . C C . 206 LYS CE   1 1 
       10 37384 3 3  6 LYS CG   C -11.314  -2.887   7.006 1.00 . C C . 206 LYS CG   1 1 
       10 37385 3 3  6 LYS H    H -10.938  -4.899   3.520 1.00 . C C . 206 LYS H    1 1 
       10 37386 3 3  6 LYS HA   H -12.744  -4.600   5.763 1.00 . C C . 206 LYS HA   1 1 
       10 37387 3 3  6 LYS HB2  H -10.173  -4.082   5.626 1.00 . C C . 206 LYS HB2  1 1 
       10 37388 3 3  6 LYS HB3  H -10.712  -2.536   4.973 1.00 . C C . 206 LYS HB3  1 1 
       10 37389 3 3  6 LYS HD2  H -11.708  -3.878   8.875 1.00 . C C . 206 LYS HD2  1 1 
       10 37390 3 3  6 LYS HD3  H -11.283  -4.969   7.556 1.00 . C C . 206 LYS HD3  1 1 
       10 37391 3 3  6 LYS HE2  H  -8.964  -3.824   7.615 1.00 . C C . 206 LYS HE2  1 1 
       10 37392 3 3  6 LYS HE3  H  -9.461  -3.202   9.187 1.00 . C C . 206 LYS HE3  1 1 
       10 37393 3 3  6 LYS HG2  H -10.682  -2.043   7.246 1.00 . C C . 206 LYS HG2  1 1 
       10 37394 3 3  6 LYS HG3  H -12.349  -2.583   7.058 1.00 . C C . 206 LYS HG3  1 1 
       10 37395 3 3  6 LYS HZ1  H  -9.342  -5.225  10.127 1.00 . C C . 206 LYS HZ1  1 1 
       10 37396 3 3  6 LYS HZ2  H  -8.280  -5.557   8.848 1.00 . C C . 206 LYS HZ2  1 1 
       10 37397 3 3  6 LYS HZ3  H  -9.908  -6.035   8.745 1.00 . C C . 206 LYS HZ3  1 1 
       10 37398 3 3  6 LYS N    N -11.806  -5.015   3.958 1.00 . C C . 206 LYS N    1 1 
       10 37399 3 3  6 LYS NZ   N  -9.258  -5.302   9.095 1.00 . C C . 206 LYS NZ   1 1 
       10 37400 3 3  6 LYS O    O -13.147  -2.765   3.189 1.00 . C C . 206 LYS O    1 1 
       10 37401 3 3  7 THR C    C -14.714  -0.092   5.621 1.00 . C C . 207 THR C    1 1 
       10 37402 3 3  7 THR CA   C -14.910  -1.373   4.816 1.00 . C C . 207 THR CA   1 1 
       10 37403 3 3  7 THR CB   C -16.346  -1.872   4.990 1.00 . C C . 207 THR CB   1 1 
       10 37404 3 3  7 THR CG2  C -16.473  -3.280   4.407 1.00 . C C . 207 THR CG2  1 1 
       10 37405 3 3  7 THR H    H -13.930  -2.641   6.204 1.00 . C C . 207 THR H    1 1 
       10 37406 3 3  7 THR HA   H -14.741  -1.157   3.771 1.00 . C C . 207 THR HA   1 1 
       10 37407 3 3  7 THR HB   H -17.024  -1.211   4.474 1.00 . C C . 207 THR HB   1 1 
       10 37408 3 3  7 THR HG1  H -17.428  -1.327   6.511 1.00 . C C . 207 THR HG1  1 1 
       10 37409 3 3  7 THR HG21 H -15.946  -3.981   5.038 1.00 . C C . 207 THR HG21 1 1 
       10 37410 3 3  7 THR HG22 H -16.046  -3.298   3.414 1.00 . C C . 207 THR HG22 1 1 
       10 37411 3 3  7 THR HG23 H -17.516  -3.555   4.355 1.00 . C C . 207 THR HG23 1 1 
       10 37412 3 3  7 THR N    N -13.968  -2.400   5.254 1.00 . C C . 207 THR N    1 1 
       10 37413 3 3  7 THR O    O -13.795   0.007   6.434 1.00 . C C . 207 THR O    1 1 
       10 37414 3 3  7 THR OG1  O -16.671  -1.900   6.373 1.00 . C C . 207 THR OG1  1 1 
       10 37415 3 3  8 LEU C    C -16.101   2.025   7.498 1.00 . C C . 208 LEU C    1 1 
       10 37416 3 3  8 LEU CA   C -15.498   2.155   6.104 1.00 . C C . 208 LEU CA   1 1 
       10 37417 3 3  8 LEU CB   C -16.237   3.253   5.329 1.00 . C C . 208 LEU CB   1 1 
       10 37418 3 3  8 LEU CD1  C -14.267   3.236   3.770 1.00 . C C . 208 LEU CD1  1 1 
       10 37419 3 3  8 LEU CD2  C -16.375   2.043   3.118 1.00 . C C . 208 LEU CD2  1 1 
       10 37420 3 3  8 LEU CG   C -15.796   3.262   3.856 1.00 . C C . 208 LEU CG   1 1 
       10 37421 3 3  8 LEU H    H -16.298   0.751   4.735 1.00 . C C . 208 LEU H    1 1 
       10 37422 3 3  8 LEU HA   H -14.459   2.433   6.200 1.00 . C C . 208 LEU HA   1 1 
       10 37423 3 3  8 LEU HB2  H -17.301   3.076   5.386 1.00 . C C . 208 LEU HB2  1 1 
       10 37424 3 3  8 LEU HB3  H -16.012   4.211   5.772 1.00 . C C . 208 LEU HB3  1 1 
       10 37425 3 3  8 LEU HD11 H -13.958   3.548   2.783 1.00 . C C . 208 LEU HD11 1 1 
       10 37426 3 3  8 LEU HD12 H -13.913   2.233   3.956 1.00 . C C . 208 LEU HD12 1 1 
       10 37427 3 3  8 LEU HD13 H -13.852   3.907   4.506 1.00 . C C . 208 LEU HD13 1 1 
       10 37428 3 3  8 LEU HD21 H -15.648   1.244   3.108 1.00 . C C . 208 LEU HD21 1 1 
       10 37429 3 3  8 LEU HD22 H -16.613   2.321   2.103 1.00 . C C . 208 LEU HD22 1 1 
       10 37430 3 3  8 LEU HD23 H -17.273   1.705   3.614 1.00 . C C . 208 LEU HD23 1 1 
       10 37431 3 3  8 LEU HG   H -16.159   4.166   3.388 1.00 . C C . 208 LEU HG   1 1 
       10 37432 3 3  8 LEU N    N -15.585   0.885   5.392 1.00 . C C . 208 LEU N    1 1 
       10 37433 3 3  8 LEU O    O -15.750   2.774   8.410 1.00 . C C . 208 LEU O    1 1 
       10 37434 3 3  9 THR C    C -16.777  -0.006   9.850 1.00 . C C . 209 THR C    1 1 
       10 37435 3 3  9 THR CA   C -17.659   0.850   8.946 1.00 . C C . 209 THR CA   1 1 
       10 37436 3 3  9 THR CB   C -19.008   0.157   8.742 1.00 . C C . 209 THR CB   1 1 
       10 37437 3 3  9 THR CG2  C -19.729   0.782   7.547 1.00 . C C . 209 THR CG2  1 1 
       10 37438 3 3  9 THR H    H -17.253   0.502   6.895 1.00 . C C . 209 THR H    1 1 
       10 37439 3 3  9 THR HA   H -17.826   1.804   9.422 1.00 . C C . 209 THR HA   1 1 
       10 37440 3 3  9 THR HB   H -19.614   0.279   9.627 1.00 . C C . 209 THR HB   1 1 
       10 37441 3 3  9 THR HG1  H -19.214  -1.720   9.209 1.00 . C C . 209 THR HG1  1 1 
       10 37442 3 3  9 THR HG21 H -19.161   0.597   6.647 1.00 . C C . 209 THR HG21 1 1 
       10 37443 3 3  9 THR HG22 H -19.824   1.847   7.701 1.00 . C C . 209 THR HG22 1 1 
       10 37444 3 3  9 THR HG23 H -20.711   0.343   7.449 1.00 . C C . 209 THR HG23 1 1 
       10 37445 3 3  9 THR N    N -17.012   1.070   7.658 1.00 . C C . 209 THR N    1 1 
       10 37446 3 3  9 THR O    O -17.165  -0.349  10.967 1.00 . C C . 209 THR O    1 1 
       10 37447 3 3  9 THR OG1  O -18.795  -1.227   8.500 1.00 . C C . 209 THR OG1  1 1 
       10 37448 3 3 10 GLY C    C -14.966  -2.646   9.966 1.00 . C C . 210 GLY C    1 1 
       10 37449 3 3 10 GLY CA   C -14.659  -1.162  10.134 1.00 . C C . 210 GLY CA   1 1 
       10 37450 3 3 10 GLY H    H -15.334  -0.044   8.465 1.00 . C C . 210 GLY H    1 1 
       10 37451 3 3 10 GLY HA2  H -13.651  -0.967   9.795 1.00 . C C . 210 GLY HA2  1 1 
       10 37452 3 3 10 GLY HA3  H -14.739  -0.901  11.178 1.00 . C C . 210 GLY HA3  1 1 
       10 37453 3 3 10 GLY N    N -15.590  -0.346   9.360 1.00 . C C . 210 GLY N    1 1 
       10 37454 3 3 10 GLY O    O -14.335  -3.495  10.597 1.00 . C C . 210 GLY O    1 1 
       10 37455 3 3 11 LYS C    C -15.297  -5.028   7.974 1.00 . C C . 211 LYS C    1 1 
       10 37456 3 3 11 LYS CA   C -16.321  -4.339   8.871 1.00 . C C . 211 LYS CA   1 1 
       10 37457 3 3 11 LYS CB   C -17.700  -4.393   8.212 1.00 . C C . 211 LYS CB   1 1 
       10 37458 3 3 11 LYS CD   C -19.638  -5.911   7.775 1.00 . C C . 211 LYS CD   1 1 
       10 37459 3 3 11 LYS CE   C -20.013  -7.307   7.273 1.00 . C C . 211 LYS CE   1 1 
       10 37460 3 3 11 LYS CG   C -18.134  -5.852   8.047 1.00 . C C . 211 LYS CG   1 1 
       10 37461 3 3 11 LYS H    H -16.407  -2.234   8.640 1.00 . C C . 211 LYS H    1 1 
       10 37462 3 3 11 LYS HA   H -16.364  -4.860   9.816 1.00 . C C . 211 LYS HA   1 1 
       10 37463 3 3 11 LYS HB2  H -18.415  -3.872   8.833 1.00 . C C . 211 LYS HB2  1 1 
       10 37464 3 3 11 LYS HB3  H -17.654  -3.922   7.242 1.00 . C C . 211 LYS HB3  1 1 
       10 37465 3 3 11 LYS HD2  H -20.177  -5.699   8.688 1.00 . C C . 211 LYS HD2  1 1 
       10 37466 3 3 11 LYS HD3  H -19.898  -5.178   7.026 1.00 . C C . 211 LYS HD3  1 1 
       10 37467 3 3 11 LYS HE2  H -19.483  -7.512   6.355 1.00 . C C . 211 LYS HE2  1 1 
       10 37468 3 3 11 LYS HE3  H -19.742  -8.041   8.017 1.00 . C C . 211 LYS HE3  1 1 
       10 37469 3 3 11 LYS HG2  H -17.600  -6.294   7.218 1.00 . C C . 211 LYS HG2  1 1 
       10 37470 3 3 11 LYS HG3  H -17.912  -6.398   8.952 1.00 . C C . 211 LYS HG3  1 1 
       10 37471 3 3 11 LYS HZ1  H -21.855  -8.271   7.379 1.00 . C C . 211 LYS HZ1  1 1 
       10 37472 3 3 11 LYS HZ2  H -21.663  -7.296   6.004 1.00 . C C . 211 LYS HZ2  1 1 
       10 37473 3 3 11 LYS HZ3  H -21.948  -6.580   7.518 1.00 . C C . 211 LYS HZ3  1 1 
       10 37474 3 3 11 LYS N    N -15.938  -2.952   9.114 1.00 . C C . 211 LYS N    1 1 
       10 37475 3 3 11 LYS NZ   N -21.481  -7.368   7.025 1.00 . C C . 211 LYS NZ   1 1 
       10 37476 3 3 11 LYS O    O -14.505  -4.368   7.301 1.00 . C C . 211 LYS O    1 1 
       10 37477 3 3 12 THR C    C -15.102  -8.305   6.489 1.00 . C C . 212 THR C    1 1 
       10 37478 3 3 12 THR CA   C -14.387  -7.129   7.149 1.00 . C C . 212 THR CA   1 1 
       10 37479 3 3 12 THR CB   C -13.238  -7.650   8.015 1.00 . C C . 212 THR CB   1 1 
       10 37480 3 3 12 THR CG2  C -12.111  -8.165   7.117 1.00 . C C . 212 THR CG2  1 1 
       10 37481 3 3 12 THR H    H -15.972  -6.830   8.525 1.00 . C C . 212 THR H    1 1 
       10 37482 3 3 12 THR HA   H -13.980  -6.490   6.379 1.00 . C C . 212 THR HA   1 1 
       10 37483 3 3 12 THR HB   H -13.593  -8.456   8.637 1.00 . C C . 212 THR HB   1 1 
       10 37484 3 3 12 THR HG1  H -12.280  -6.989   9.573 1.00 . C C . 212 THR HG1  1 1 
       10 37485 3 3 12 THR HG21 H -11.298  -8.523   7.730 1.00 . C C . 212 THR HG21 1 1 
       10 37486 3 3 12 THR HG22 H -11.761  -7.362   6.484 1.00 . C C . 212 THR HG22 1 1 
       10 37487 3 3 12 THR HG23 H -12.482  -8.972   6.502 1.00 . C C . 212 THR HG23 1 1 
       10 37488 3 3 12 THR N    N -15.318  -6.358   7.968 1.00 . C C . 212 THR N    1 1 
       10 37489 3 3 12 THR O    O -16.085  -8.821   7.021 1.00 . C C . 212 THR O    1 1 
       10 37490 3 3 12 THR OG1  O -12.750  -6.597   8.834 1.00 . C C . 212 THR OG1  1 1 
       10 37491 3 3 13 ILE C    C -14.127 -10.767   4.041 1.00 . C C . 213 ILE C    1 1 
       10 37492 3 3 13 ILE CA   C -15.206  -9.849   4.610 1.00 . C C . 213 ILE CA   1 1 
       10 37493 3 3 13 ILE CB   C -16.096  -9.334   3.468 1.00 . C C . 213 ILE CB   1 1 
       10 37494 3 3 13 ILE CD1  C -17.669  -7.508   2.790 1.00 . C C . 213 ILE CD1  1 1 
       10 37495 3 3 13 ILE CG1  C -16.611  -7.933   3.813 1.00 . C C . 213 ILE CG1  1 1 
       10 37496 3 3 13 ILE CG2  C -17.284 -10.280   3.274 1.00 . C C . 213 ILE CG2  1 1 
       10 37497 3 3 13 ILE H    H -13.815  -8.280   4.953 1.00 . C C . 213 ILE H    1 1 
       10 37498 3 3 13 ILE HA   H -15.817 -10.416   5.298 1.00 . C C . 213 ILE HA   1 1 
       10 37499 3 3 13 ILE HB   H -15.520  -9.290   2.554 1.00 . C C . 213 ILE HB   1 1 
       10 37500 3 3 13 ILE HD11 H -18.589  -8.041   2.982 1.00 . C C . 213 ILE HD11 1 1 
       10 37501 3 3 13 ILE HD12 H -17.320  -7.739   1.794 1.00 . C C . 213 ILE HD12 1 1 
       10 37502 3 3 13 ILE HD13 H -17.844  -6.446   2.872 1.00 . C C . 213 ILE HD13 1 1 
       10 37503 3 3 13 ILE HG12 H -17.047  -7.942   4.800 1.00 . C C . 213 ILE HG12 1 1 
       10 37504 3 3 13 ILE HG13 H -15.789  -7.233   3.786 1.00 . C C . 213 ILE HG13 1 1 
       10 37505 3 3 13 ILE HG21 H -17.990 -10.142   4.080 1.00 . C C . 213 ILE HG21 1 1 
       10 37506 3 3 13 ILE HG22 H -16.934 -11.302   3.274 1.00 . C C . 213 ILE HG22 1 1 
       10 37507 3 3 13 ILE HG23 H -17.767 -10.065   2.332 1.00 . C C . 213 ILE HG23 1 1 
       10 37508 3 3 13 ILE N    N -14.602  -8.726   5.328 1.00 . C C . 213 ILE N    1 1 
       10 37509 3 3 13 ILE O    O -13.168 -10.307   3.422 1.00 . C C . 213 ILE O    1 1 
       10 37510 3 3 14 THR C    C -13.837 -13.678   2.454 1.00 . C C . 214 THR C    1 1 
       10 37511 3 3 14 THR CA   C -13.334 -13.052   3.751 1.00 . C C . 214 THR CA   1 1 
       10 37512 3 3 14 THR CB   C -13.117 -14.150   4.796 1.00 . C C . 214 THR CB   1 1 
       10 37513 3 3 14 THR CG2  C -12.185 -15.222   4.228 1.00 . C C . 214 THR CG2  1 1 
       10 37514 3 3 14 THR H    H -15.082 -12.380   4.748 1.00 . C C . 214 THR H    1 1 
       10 37515 3 3 14 THR HA   H -12.392 -12.561   3.562 1.00 . C C . 214 THR HA   1 1 
       10 37516 3 3 14 THR HB   H -14.066 -14.600   5.048 1.00 . C C . 214 THR HB   1 1 
       10 37517 3 3 14 THR HG1  H -11.825 -13.002   5.686 1.00 . C C . 214 THR HG1  1 1 
       10 37518 3 3 14 THR HG21 H -11.847 -15.864   5.027 1.00 . C C . 214 THR HG21 1 1 
       10 37519 3 3 14 THR HG22 H -11.334 -14.749   3.762 1.00 . C C . 214 THR HG22 1 1 
       10 37520 3 3 14 THR HG23 H -12.717 -15.810   3.495 1.00 . C C . 214 THR HG23 1 1 
       10 37521 3 3 14 THR N    N -14.295 -12.072   4.250 1.00 . C C . 214 THR N    1 1 
       10 37522 3 3 14 THR O    O -14.650 -14.602   2.475 1.00 . C C . 214 THR O    1 1 
       10 37523 3 3 14 THR OG1  O -12.537 -13.582   5.962 1.00 . C C . 214 THR OG1  1 1 
       10 37524 3 3 15 LEU C    C -12.724 -14.659  -0.526 1.00 . C C . 215 LEU C    1 1 
       10 37525 3 3 15 LEU CA   C -13.764 -13.684   0.023 1.00 . C C . 215 LEU CA   1 1 
       10 37526 3 3 15 LEU CB   C -13.946 -12.526  -0.965 1.00 . C C . 215 LEU CB   1 1 
       10 37527 3 3 15 LEU CD1  C -15.355 -11.215   0.636 1.00 . C C . 215 LEU CD1  1 1 
       10 37528 3 3 15 LEU CD2  C -15.540 -10.800  -1.822 1.00 . C C . 215 LEU CD2  1 1 
       10 37529 3 3 15 LEU CG   C -15.312 -11.868  -0.747 1.00 . C C . 215 LEU CG   1 1 
       10 37530 3 3 15 LEU H    H -12.707 -12.430   1.369 1.00 . C C . 215 LEU H    1 1 
       10 37531 3 3 15 LEU HA   H -14.705 -14.204   0.130 1.00 . C C . 215 LEU HA   1 1 
       10 37532 3 3 15 LEU HB2  H -13.166 -11.795  -0.808 1.00 . C C . 215 LEU HB2  1 1 
       10 37533 3 3 15 LEU HB3  H -13.889 -12.901  -1.976 1.00 . C C . 215 LEU HB3  1 1 
       10 37534 3 3 15 LEU HD11 H -15.488 -11.976   1.390 1.00 . C C . 215 LEU HD11 1 1 
       10 37535 3 3 15 LEU HD12 H -16.180 -10.519   0.679 1.00 . C C . 215 LEU HD12 1 1 
       10 37536 3 3 15 LEU HD13 H -14.430 -10.688   0.815 1.00 . C C . 215 LEU HD13 1 1 
       10 37537 3 3 15 LEU HD21 H -16.584 -10.530  -1.842 1.00 . C C . 215 LEU HD21 1 1 
       10 37538 3 3 15 LEU HD22 H -15.250 -11.192  -2.786 1.00 . C C . 215 LEU HD22 1 1 
       10 37539 3 3 15 LEU HD23 H -14.945  -9.928  -1.594 1.00 . C C . 215 LEU HD23 1 1 
       10 37540 3 3 15 LEU HG   H -16.087 -12.617  -0.814 1.00 . C C . 215 LEU HG   1 1 
       10 37541 3 3 15 LEU N    N -13.352 -13.169   1.326 1.00 . C C . 215 LEU N    1 1 
       10 37542 3 3 15 LEU O    O -11.522 -14.405  -0.455 1.00 . C C . 215 LEU O    1 1 
       10 37543 3 3 16 GLU C    C -12.119 -16.525  -3.143 1.00 . C C . 216 GLU C    1 1 
       10 37544 3 3 16 GLU CA   C -12.308 -16.777  -1.651 1.00 . C C . 216 GLU CA   1 1 
       10 37545 3 3 16 GLU CB   C -12.893 -18.174  -1.437 1.00 . C C . 216 GLU CB   1 1 
       10 37546 3 3 16 GLU CD   C -12.333 -20.613  -1.455 1.00 . C C . 216 GLU CD   1 1 
       10 37547 3 3 16 GLU CG   C -11.886 -19.227  -1.905 1.00 . C C . 216 GLU CG   1 1 
       10 37548 3 3 16 GLU H    H -14.169 -15.914  -1.114 1.00 . C C . 216 GLU H    1 1 
       10 37549 3 3 16 GLU HA   H -11.348 -16.720  -1.159 1.00 . C C . 216 GLU HA   1 1 
       10 37550 3 3 16 GLU HB2  H -13.105 -18.319  -0.388 1.00 . C C . 216 GLU HB2  1 1 
       10 37551 3 3 16 GLU HB3  H -13.805 -18.274  -2.005 1.00 . C C . 216 GLU HB3  1 1 
       10 37552 3 3 16 GLU HG2  H -11.819 -19.203  -2.983 1.00 . C C . 216 GLU HG2  1 1 
       10 37553 3 3 16 GLU HG3  H -10.916 -19.009  -1.483 1.00 . C C . 216 GLU HG3  1 1 
       10 37554 3 3 16 GLU N    N -13.200 -15.770  -1.081 1.00 . C C . 216 GLU N    1 1 
       10 37555 3 3 16 GLU O    O -13.090 -16.459  -3.897 1.00 . C C . 216 GLU O    1 1 
       10 37556 3 3 16 GLU OE1  O -13.322 -20.694  -0.745 1.00 . C C . 216 GLU OE1  1 1 
       10 37557 3 3 16 GLU OE2  O -11.679 -21.574  -1.826 1.00 . C C . 216 GLU OE2  1 1 
       10 37558 3 3 17 VAL C    C  -9.224 -16.722  -5.362 1.00 . C C . 217 VAL C    1 1 
       10 37559 3 3 17 VAL CA   C -10.571 -16.121  -4.970 1.00 . C C . 217 VAL CA   1 1 
       10 37560 3 3 17 VAL CB   C -10.545 -14.613  -5.226 1.00 . C C . 217 VAL CB   1 1 
       10 37561 3 3 17 VAL CG1  C -11.893 -14.004  -4.839 1.00 . C C . 217 VAL CG1  1 1 
       10 37562 3 3 17 VAL CG2  C  -9.437 -13.974  -4.385 1.00 . C C . 217 VAL CG2  1 1 
       10 37563 3 3 17 VAL H    H -10.131 -16.431  -2.918 1.00 . C C . 217 VAL H    1 1 
       10 37564 3 3 17 VAL HA   H -11.341 -16.563  -5.582 1.00 . C C . 217 VAL HA   1 1 
       10 37565 3 3 17 VAL HB   H -10.355 -14.429  -6.274 1.00 . C C . 217 VAL HB   1 1 
       10 37566 3 3 17 VAL HG11 H -11.989 -13.997  -3.763 1.00 . C C . 217 VAL HG11 1 1 
       10 37567 3 3 17 VAL HG12 H -12.691 -14.593  -5.268 1.00 . C C . 217 VAL HG12 1 1 
       10 37568 3 3 17 VAL HG13 H -11.951 -12.992  -5.212 1.00 . C C . 217 VAL HG13 1 1 
       10 37569 3 3 17 VAL HG21 H  -9.465 -14.380  -3.384 1.00 . C C . 217 VAL HG21 1 1 
       10 37570 3 3 17 VAL HG22 H  -9.586 -12.906  -4.344 1.00 . C C . 217 VAL HG22 1 1 
       10 37571 3 3 17 VAL HG23 H  -8.476 -14.187  -4.832 1.00 . C C . 217 VAL HG23 1 1 
       10 37572 3 3 17 VAL N    N -10.867 -16.375  -3.564 1.00 . C C . 217 VAL N    1 1 
       10 37573 3 3 17 VAL O    O  -8.696 -17.593  -4.673 1.00 . C C . 217 VAL O    1 1 
       10 37574 3 3 18 GLU C    C  -6.566 -15.547  -7.494 1.00 . C C . 218 GLU C    1 1 
       10 37575 3 3 18 GLU CA   C  -7.391 -16.725  -6.968 1.00 . C C . 218 GLU CA   1 1 
       10 37576 3 3 18 GLU CB   C  -7.613 -17.757  -8.085 1.00 . C C . 218 GLU CB   1 1 
       10 37577 3 3 18 GLU CD   C  -9.145 -19.555  -8.912 1.00 . C C . 218 GLU CD   1 1 
       10 37578 3 3 18 GLU CG   C  -8.978 -18.425  -7.902 1.00 . C C . 218 GLU CG   1 1 
       10 37579 3 3 18 GLU H    H  -9.152 -15.549  -6.978 1.00 . C C . 218 GLU H    1 1 
       10 37580 3 3 18 GLU HA   H  -6.859 -17.193  -6.154 1.00 . C C . 218 GLU HA   1 1 
       10 37581 3 3 18 GLU HB2  H  -7.580 -17.266  -9.047 1.00 . C C . 218 GLU HB2  1 1 
       10 37582 3 3 18 GLU HB3  H  -6.842 -18.511  -8.039 1.00 . C C . 218 GLU HB3  1 1 
       10 37583 3 3 18 GLU HG2  H  -9.051 -18.826  -6.902 1.00 . C C . 218 GLU HG2  1 1 
       10 37584 3 3 18 GLU HG3  H  -9.759 -17.694  -8.053 1.00 . C C . 218 GLU HG3  1 1 
       10 37585 3 3 18 GLU N    N  -8.679 -16.243  -6.476 1.00 . C C . 218 GLU N    1 1 
       10 37586 3 3 18 GLU O    O  -7.044 -14.413  -7.512 1.00 . C C . 218 GLU O    1 1 
       10 37587 3 3 18 GLU OE1  O  -9.196 -19.264 -10.096 1.00 . C C . 218 GLU OE1  1 1 
       10 37588 3 3 18 GLU OE2  O  -9.218 -20.697  -8.488 1.00 . C C . 218 GLU OE2  1 1 
       10 37589 3 3 19 PRO C    C  -4.855 -14.264  -9.850 1.00 . C C . 219 PRO C    1 1 
       10 37590 3 3 19 PRO CA   C  -4.460 -14.705  -8.439 1.00 . C C . 219 PRO CA   1 1 
       10 37591 3 3 19 PRO CB   C  -3.050 -15.326  -8.426 1.00 . C C . 219 PRO CB   1 1 
       10 37592 3 3 19 PRO CD   C  -4.677 -17.084  -7.940 1.00 . C C . 219 PRO CD   1 1 
       10 37593 3 3 19 PRO CG   C  -3.193 -16.723  -7.888 1.00 . C C . 219 PRO CG   1 1 
       10 37594 3 3 19 PRO HA   H  -4.482 -13.859  -7.773 1.00 . C C . 219 PRO HA   1 1 
       10 37595 3 3 19 PRO HB2  H  -2.648 -15.355  -9.430 1.00 . C C . 219 PRO HB2  1 1 
       10 37596 3 3 19 PRO HB3  H  -2.397 -14.753  -7.785 1.00 . C C . 219 PRO HB3  1 1 
       10 37597 3 3 19 PRO HD2  H  -4.905 -17.615  -8.856 1.00 . C C . 219 PRO HD2  1 1 
       10 37598 3 3 19 PRO HD3  H  -4.954 -17.668  -7.079 1.00 . C C . 219 PRO HD3  1 1 
       10 37599 3 3 19 PRO HG2  H  -2.621 -17.413  -8.496 1.00 . C C . 219 PRO HG2  1 1 
       10 37600 3 3 19 PRO HG3  H  -2.848 -16.762  -6.866 1.00 . C C . 219 PRO HG3  1 1 
       10 37601 3 3 19 PRO N    N  -5.347 -15.782  -7.914 1.00 . C C . 219 PRO N    1 1 
       10 37602 3 3 19 PRO O    O  -4.596 -13.128 -10.246 1.00 . C C . 219 PRO O    1 1 
       10 37603 3 3 20 SER C    C  -7.225 -14.113 -11.969 1.00 . C C . 220 SER C    1 1 
       10 37604 3 3 20 SER CA   C  -5.891 -14.852 -11.967 1.00 . C C . 220 SER CA   1 1 
       10 37605 3 3 20 SER CB   C  -6.013 -16.139 -12.785 1.00 . C C . 220 SER CB   1 1 
       10 37606 3 3 20 SER H    H  -5.652 -16.059 -10.238 1.00 . C C . 220 SER H    1 1 
       10 37607 3 3 20 SER HA   H  -5.142 -14.220 -12.424 1.00 . C C . 220 SER HA   1 1 
       10 37608 3 3 20 SER HB2  H  -6.647 -15.969 -13.639 1.00 . C C . 220 SER HB2  1 1 
       10 37609 3 3 20 SER HB3  H  -5.031 -16.441 -13.126 1.00 . C C . 220 SER HB3  1 1 
       10 37610 3 3 20 SER HG   H  -5.971 -17.342 -11.257 1.00 . C C . 220 SER HG   1 1 
       10 37611 3 3 20 SER N    N  -5.474 -15.167 -10.603 1.00 . C C . 220 SER N    1 1 
       10 37612 3 3 20 SER O    O  -7.518 -13.347 -12.887 1.00 . C C . 220 SER O    1 1 
       10 37613 3 3 20 SER OG   O  -6.582 -17.158 -11.975 1.00 . C C . 220 SER OG   1 1 
       10 37614 3 3 21 ASP C    C  -9.218 -12.214 -11.177 1.00 . C C . 221 ASP C    1 1 
       10 37615 3 3 21 ASP CA   C  -9.333 -13.697 -10.841 1.00 . C C . 221 ASP CA   1 1 
       10 37616 3 3 21 ASP CB   C  -9.895 -13.859  -9.429 1.00 . C C . 221 ASP CB   1 1 
       10 37617 3 3 21 ASP CG   C -10.114 -15.337  -9.124 1.00 . C C . 221 ASP CG   1 1 
       10 37618 3 3 21 ASP H    H  -7.749 -14.970 -10.236 1.00 . C C . 221 ASP H    1 1 
       10 37619 3 3 21 ASP HA   H -10.012 -14.162 -11.541 1.00 . C C . 221 ASP HA   1 1 
       10 37620 3 3 21 ASP HB2  H  -9.199 -13.444  -8.716 1.00 . C C . 221 ASP HB2  1 1 
       10 37621 3 3 21 ASP HB3  H -10.838 -13.336  -9.355 1.00 . C C . 221 ASP HB3  1 1 
       10 37622 3 3 21 ASP N    N  -8.032 -14.349 -10.940 1.00 . C C . 221 ASP N    1 1 
       10 37623 3 3 21 ASP O    O  -8.302 -11.530 -10.713 1.00 . C C . 221 ASP O    1 1 
       10 37624 3 3 21 ASP OD1  O  -9.514 -16.156  -9.801 1.00 . C C . 221 ASP OD1  1 1 
       10 37625 3 3 21 ASP OD2  O -10.879 -15.629  -8.220 1.00 . C C . 221 ASP OD2  1 1 
       10 37626 3 3 22 THR C    C -10.862  -9.464 -11.342 1.00 . C C . 222 THR C    1 1 
       10 37627 3 3 22 THR CA   C -10.145 -10.321 -12.379 1.00 . C C . 222 THR CA   1 1 
       10 37628 3 3 22 THR CB   C -10.820 -10.148 -13.740 1.00 . C C . 222 THR CB   1 1 
       10 37629 3 3 22 THR CG2  C -10.015 -10.884 -14.812 1.00 . C C . 222 THR CG2  1 1 
       10 37630 3 3 22 THR H    H -10.856 -12.315 -12.325 1.00 . C C . 222 THR H    1 1 
       10 37631 3 3 22 THR HA   H  -9.126  -9.988 -12.460 1.00 . C C . 222 THR HA   1 1 
       10 37632 3 3 22 THR HB   H -10.859  -9.098 -13.985 1.00 . C C . 222 THR HB   1 1 
       10 37633 3 3 22 THR HG1  H -12.092 -11.610 -13.899 1.00 . C C . 222 THR HG1  1 1 
       10 37634 3 3 22 THR HG21 H -10.631 -11.035 -15.685 1.00 . C C . 222 THR HG21 1 1 
       10 37635 3 3 22 THR HG22 H  -9.692 -11.840 -14.429 1.00 . C C . 222 THR HG22 1 1 
       10 37636 3 3 22 THR HG23 H  -9.150 -10.293 -15.080 1.00 . C C . 222 THR HG23 1 1 
       10 37637 3 3 22 THR N    N -10.152 -11.723 -11.986 1.00 . C C . 222 THR N    1 1 
       10 37638 3 3 22 THR O    O -11.856  -9.887 -10.751 1.00 . C C . 222 THR O    1 1 
       10 37639 3 3 22 THR OG1  O -12.139 -10.674 -13.685 1.00 . C C . 222 THR OG1  1 1 
       10 37640 3 3 23 ILE C    C -12.467  -7.295 -10.339 1.00 . C C . 223 ILE C    1 1 
       10 37641 3 3 23 ILE CA   C -10.951  -7.344 -10.161 1.00 . C C . 223 ILE CA   1 1 
       10 37642 3 3 23 ILE CB   C -10.367  -5.940 -10.341 1.00 . C C . 223 ILE CB   1 1 
       10 37643 3 3 23 ILE CD1  C  -8.303  -6.842  -9.230 1.00 . C C . 223 ILE CD1  1 1 
       10 37644 3 3 23 ILE CG1  C  -8.837  -6.021 -10.408 1.00 . C C . 223 ILE CG1  1 1 
       10 37645 3 3 23 ILE CG2  C -10.781  -5.054  -9.164 1.00 . C C . 223 ILE CG2  1 1 
       10 37646 3 3 23 ILE H    H  -9.560  -7.973 -11.630 1.00 . C C . 223 ILE H    1 1 
       10 37647 3 3 23 ILE HA   H -10.729  -7.691  -9.164 1.00 . C C . 223 ILE HA   1 1 
       10 37648 3 3 23 ILE HB   H -10.746  -5.513 -11.258 1.00 . C C . 223 ILE HB   1 1 
       10 37649 3 3 23 ILE HD11 H  -7.255  -6.626  -9.087 1.00 . C C . 223 ILE HD11 1 1 
       10 37650 3 3 23 ILE HD12 H  -8.430  -7.894  -9.438 1.00 . C C . 223 ILE HD12 1 1 
       10 37651 3 3 23 ILE HD13 H  -8.848  -6.584  -8.334 1.00 . C C . 223 ILE HD13 1 1 
       10 37652 3 3 23 ILE HG12 H  -8.543  -6.491 -11.334 1.00 . C C . 223 ILE HG12 1 1 
       10 37653 3 3 23 ILE HG13 H  -8.423  -5.025 -10.364 1.00 . C C . 223 ILE HG13 1 1 
       10 37654 3 3 23 ILE HG21 H -11.824  -5.217  -8.940 1.00 . C C . 223 ILE HG21 1 1 
       10 37655 3 3 23 ILE HG22 H -10.627  -4.017  -9.424 1.00 . C C . 223 ILE HG22 1 1 
       10 37656 3 3 23 ILE HG23 H -10.184  -5.300  -8.298 1.00 . C C . 223 ILE HG23 1 1 
       10 37657 3 3 23 ILE N    N -10.353  -8.256 -11.128 1.00 . C C . 223 ILE N    1 1 
       10 37658 3 3 23 ILE O    O -13.219  -7.582  -9.408 1.00 . C C . 223 ILE O    1 1 
       10 37659 3 3 24 GLU C    C -15.064  -8.063 -11.270 1.00 . C C . 224 GLU C    1 1 
       10 37660 3 3 24 GLU CA   C -14.335  -6.842 -11.823 1.00 . C C . 224 GLU CA   1 1 
       10 37661 3 3 24 GLU CB   C -14.561  -6.739 -13.333 1.00 . C C . 224 GLU CB   1 1 
       10 37662 3 3 24 GLU CD   C -16.653  -8.089 -13.642 1.00 . C C . 224 GLU CD   1 1 
       10 37663 3 3 24 GLU CG   C -16.065  -6.681 -13.628 1.00 . C C . 224 GLU CG   1 1 
       10 37664 3 3 24 GLU H    H -12.261  -6.708 -12.242 1.00 . C C . 224 GLU H    1 1 
       10 37665 3 3 24 GLU HA   H -14.732  -5.958 -11.349 1.00 . C C . 224 GLU HA   1 1 
       10 37666 3 3 24 GLU HB2  H -14.087  -5.841 -13.706 1.00 . C C . 224 GLU HB2  1 1 
       10 37667 3 3 24 GLU HB3  H -14.132  -7.601 -13.822 1.00 . C C . 224 GLU HB3  1 1 
       10 37668 3 3 24 GLU HG2  H -16.558  -6.094 -12.868 1.00 . C C . 224 GLU HG2  1 1 
       10 37669 3 3 24 GLU HG3  H -16.222  -6.221 -14.593 1.00 . C C . 224 GLU HG3  1 1 
       10 37670 3 3 24 GLU N    N -12.907  -6.926 -11.538 1.00 . C C . 224 GLU N    1 1 
       10 37671 3 3 24 GLU O    O -16.177  -7.952 -10.757 1.00 . C C . 224 GLU O    1 1 
       10 37672 3 3 24 GLU OE1  O -16.200  -8.891 -14.443 1.00 . C C . 224 GLU OE1  1 1 
       10 37673 3 3 24 GLU OE2  O -17.546  -8.344 -12.851 1.00 . C C . 224 GLU OE2  1 1 
       10 37674 3 3 25 ASN C    C -15.171 -10.390  -9.352 1.00 . C C . 225 ASN C    1 1 
       10 37675 3 3 25 ASN CA   C -15.029 -10.456 -10.868 1.00 . C C . 225 ASN CA   1 1 
       10 37676 3 3 25 ASN CB   C -14.167 -11.660 -11.254 1.00 . C C . 225 ASN CB   1 1 
       10 37677 3 3 25 ASN CG   C -14.978 -12.946 -11.127 1.00 . C C . 225 ASN CG   1 1 
       10 37678 3 3 25 ASN H    H -13.540  -9.257 -11.784 1.00 . C C . 225 ASN H    1 1 
       10 37679 3 3 25 ASN HA   H -16.009 -10.571 -11.307 1.00 . C C . 225 ASN HA   1 1 
       10 37680 3 3 25 ASN HB2  H -13.831 -11.548 -12.275 1.00 . C C . 225 ASN HB2  1 1 
       10 37681 3 3 25 ASN HB3  H -13.310 -11.713 -10.599 1.00 . C C . 225 ASN HB3  1 1 
       10 37682 3 3 25 ASN HD21 H -15.326 -13.092 -13.076 1.00 . C C . 225 ASN HD21 1 1 
       10 37683 3 3 25 ASN HD22 H -15.997 -14.327 -12.124 1.00 . C C . 225 ASN HD22 1 1 
       10 37684 3 3 25 ASN N    N -14.427  -9.226 -11.370 1.00 . C C . 225 ASN N    1 1 
       10 37685 3 3 25 ASN ND2  N -15.475 -13.502 -12.198 1.00 . C C . 225 ASN ND2  1 1 
       10 37686 3 3 25 ASN O    O -16.191 -10.799  -8.796 1.00 . C C . 225 ASN O    1 1 
       10 37687 3 3 25 ASN OD1  O -15.163 -13.457 -10.022 1.00 . C C . 225 ASN OD1  1 1 
       10 37688 3 3 26 VAL C    C -15.314  -8.825  -6.812 1.00 . C C . 226 VAL C    1 1 
       10 37689 3 3 26 VAL CA   C -14.172  -9.742  -7.236 1.00 . C C . 226 VAL CA   1 1 
       10 37690 3 3 26 VAL CB   C -12.844  -9.175  -6.733 1.00 . C C . 226 VAL CB   1 1 
       10 37691 3 3 26 VAL CG1  C -12.846  -9.152  -5.203 1.00 . C C . 226 VAL CG1  1 1 
       10 37692 3 3 26 VAL CG2  C -11.694 -10.055  -7.227 1.00 . C C . 226 VAL CG2  1 1 
       10 37693 3 3 26 VAL H    H -13.361  -9.550  -9.185 1.00 . C C . 226 VAL H    1 1 
       10 37694 3 3 26 VAL HA   H -14.324 -10.718  -6.802 1.00 . C C . 226 VAL HA   1 1 
       10 37695 3 3 26 VAL HB   H -12.717  -8.169  -7.107 1.00 . C C . 226 VAL HB   1 1 
       10 37696 3 3 26 VAL HG11 H -13.572  -8.431  -4.854 1.00 . C C . 226 VAL HG11 1 1 
       10 37697 3 3 26 VAL HG12 H -11.865  -8.876  -4.846 1.00 . C C . 226 VAL HG12 1 1 
       10 37698 3 3 26 VAL HG13 H -13.102 -10.132  -4.829 1.00 . C C . 226 VAL HG13 1 1 
       10 37699 3 3 26 VAL HG21 H -10.754  -9.559  -7.035 1.00 . C C . 226 VAL HG21 1 1 
       10 37700 3 3 26 VAL HG22 H -11.802 -10.226  -8.288 1.00 . C C . 226 VAL HG22 1 1 
       10 37701 3 3 26 VAL HG23 H -11.716 -11.001  -6.706 1.00 . C C . 226 VAL HG23 1 1 
       10 37702 3 3 26 VAL N    N -14.145  -9.865  -8.688 1.00 . C C . 226 VAL N    1 1 
       10 37703 3 3 26 VAL O    O -16.138  -9.188  -5.971 1.00 . C C . 226 VAL O    1 1 
       10 37704 3 3 27 LYS C    C -17.778  -7.336  -7.241 1.00 . C C . 227 LYS C    1 1 
       10 37705 3 3 27 LYS CA   C -16.411  -6.678  -7.093 1.00 . C C . 227 LYS CA   1 1 
       10 37706 3 3 27 LYS CB   C -16.313  -5.472  -8.031 1.00 . C C . 227 LYS CB   1 1 
       10 37707 3 3 27 LYS CD   C -14.661  -3.757  -8.812 1.00 . C C . 227 LYS CD   1 1 
       10 37708 3 3 27 LYS CE   C -13.445  -2.917  -8.412 1.00 . C C . 227 LYS CE   1 1 
       10 37709 3 3 27 LYS CG   C -15.122  -4.598  -7.618 1.00 . C C . 227 LYS CG   1 1 
       10 37710 3 3 27 LYS H    H -14.681  -7.406  -8.074 1.00 . C C . 227 LYS H    1 1 
       10 37711 3 3 27 LYS HA   H -16.289  -6.343  -6.074 1.00 . C C . 227 LYS HA   1 1 
       10 37712 3 3 27 LYS HB2  H -16.173  -5.819  -9.045 1.00 . C C . 227 LYS HB2  1 1 
       10 37713 3 3 27 LYS HB3  H -17.221  -4.892  -7.969 1.00 . C C . 227 LYS HB3  1 1 
       10 37714 3 3 27 LYS HD2  H -14.395  -4.410  -9.630 1.00 . C C . 227 LYS HD2  1 1 
       10 37715 3 3 27 LYS HD3  H -15.462  -3.102  -9.120 1.00 . C C . 227 LYS HD3  1 1 
       10 37716 3 3 27 LYS HE2  H -12.817  -3.483  -7.738 1.00 . C C . 227 LYS HE2  1 1 
       10 37717 3 3 27 LYS HE3  H -12.881  -2.658  -9.296 1.00 . C C . 227 LYS HE3  1 1 
       10 37718 3 3 27 LYS HG2  H -15.419  -3.945  -6.810 1.00 . C C . 227 LYS HG2  1 1 
       10 37719 3 3 27 LYS HG3  H -14.308  -5.227  -7.290 1.00 . C C . 227 LYS HG3  1 1 
       10 37720 3 3 27 LYS HZ1  H -14.597  -1.911  -6.999 1.00 . C C . 227 LYS HZ1  1 1 
       10 37721 3 3 27 LYS HZ2  H -14.345  -1.039  -8.432 1.00 . C C . 227 LYS HZ2  1 1 
       10 37722 3 3 27 LYS HZ3  H -13.087  -1.192  -7.300 1.00 . C C . 227 LYS HZ3  1 1 
       10 37723 3 3 27 LYS N    N -15.360  -7.638  -7.407 1.00 . C C . 227 LYS N    1 1 
       10 37724 3 3 27 LYS NZ   N -13.903  -1.670  -7.735 1.00 . C C . 227 LYS NZ   1 1 
       10 37725 3 3 27 LYS O    O -18.720  -7.004  -6.522 1.00 . C C . 227 LYS O    1 1 
       10 37726 3 3 28 ALA C    C -19.448  -9.880  -7.213 1.00 . C C . 228 ALA C    1 1 
       10 37727 3 3 28 ALA CA   C -19.120  -8.989  -8.406 1.00 . C C . 228 ALA CA   1 1 
       10 37728 3 3 28 ALA CB   C -19.007  -9.843  -9.672 1.00 . C C . 228 ALA CB   1 1 
       10 37729 3 3 28 ALA H    H -17.082  -8.504  -8.711 1.00 . C C . 228 ALA H    1 1 
       10 37730 3 3 28 ALA HA   H -19.916  -8.270  -8.539 1.00 . C C . 228 ALA HA   1 1 
       10 37731 3 3 28 ALA HB1  H -19.996 -10.102 -10.021 1.00 . C C . 228 ALA HB1  1 1 
       10 37732 3 3 28 ALA HB2  H -18.455 -10.744  -9.452 1.00 . C C . 228 ALA HB2  1 1 
       10 37733 3 3 28 ALA HB3  H -18.490  -9.283 -10.439 1.00 . C C . 228 ALA HB3  1 1 
       10 37734 3 3 28 ALA N    N -17.870  -8.278  -8.174 1.00 . C C . 228 ALA N    1 1 
       10 37735 3 3 28 ALA O    O -20.598  -9.966  -6.785 1.00 . C C . 228 ALA O    1 1 
       10 37736 3 3 29 LYS C    C -19.094 -10.619  -4.327 1.00 . C C . 229 LYS C    1 1 
       10 37737 3 3 29 LYS CA   C -18.604 -11.416  -5.531 1.00 . C C . 229 LYS CA   1 1 
       10 37738 3 3 29 LYS CB   C -17.284 -12.107  -5.187 1.00 . C C . 229 LYS CB   1 1 
       10 37739 3 3 29 LYS CD   C -15.702 -13.926  -5.849 1.00 . C C . 229 LYS CD   1 1 
       10 37740 3 3 29 LYS CE   C -15.584 -15.198  -6.690 1.00 . C C . 229 LYS CE   1 1 
       10 37741 3 3 29 LYS CG   C -16.969 -13.165  -6.246 1.00 . C C . 229 LYS CG   1 1 
       10 37742 3 3 29 LYS H    H -17.527 -10.424  -7.062 1.00 . C C . 229 LYS H    1 1 
       10 37743 3 3 29 LYS HA   H -19.338 -12.168  -5.777 1.00 . C C . 229 LYS HA   1 1 
       10 37744 3 3 29 LYS HB2  H -16.490 -11.375  -5.161 1.00 . C C . 229 LYS HB2  1 1 
       10 37745 3 3 29 LYS HB3  H -17.368 -12.582  -4.220 1.00 . C C . 229 LYS HB3  1 1 
       10 37746 3 3 29 LYS HD2  H -14.839 -13.299  -6.019 1.00 . C C . 229 LYS HD2  1 1 
       10 37747 3 3 29 LYS HD3  H -15.754 -14.191  -4.803 1.00 . C C . 229 LYS HD3  1 1 
       10 37748 3 3 29 LYS HE2  H -15.552 -14.935  -7.738 1.00 . C C . 229 LYS HE2  1 1 
       10 37749 3 3 29 LYS HE3  H -14.680 -15.723  -6.424 1.00 . C C . 229 LYS HE3  1 1 
       10 37750 3 3 29 LYS HG2  H -17.797 -13.856  -6.320 1.00 . C C . 229 LYS HG2  1 1 
       10 37751 3 3 29 LYS HG3  H -16.814 -12.685  -7.200 1.00 . C C . 229 LYS HG3  1 1 
       10 37752 3 3 29 LYS HZ1  H -17.440 -15.982  -7.216 1.00 . C C . 229 LYS HZ1  1 1 
       10 37753 3 3 29 LYS HZ2  H -17.221 -15.787  -5.546 1.00 . C C . 229 LYS HZ2  1 1 
       10 37754 3 3 29 LYS HZ3  H -16.447 -17.063  -6.359 1.00 . C C . 229 LYS HZ3  1 1 
       10 37755 3 3 29 LYS N    N -18.422 -10.536  -6.679 1.00 . C C . 229 LYS N    1 1 
       10 37756 3 3 29 LYS NZ   N -16.762 -16.073  -6.433 1.00 . C C . 229 LYS NZ   1 1 
       10 37757 3 3 29 LYS O    O -19.985 -11.060  -3.600 1.00 . C C . 229 LYS O    1 1 
       10 37758 3 3 30 ILE C    C -20.351  -8.141  -3.170 1.00 . C C . 230 ILE C    1 1 
       10 37759 3 3 30 ILE CA   C -18.903  -8.592  -3.007 1.00 . C C . 230 ILE CA   1 1 
       10 37760 3 3 30 ILE CB   C -17.983  -7.373  -2.927 1.00 . C C . 230 ILE CB   1 1 
       10 37761 3 3 30 ILE CD1  C -15.646  -6.641  -2.436 1.00 . C C . 230 ILE CD1  1 1 
       10 37762 3 3 30 ILE CG1  C -16.603  -7.829  -2.444 1.00 . C C . 230 ILE CG1  1 1 
       10 37763 3 3 30 ILE CG2  C -18.563  -6.354  -1.939 1.00 . C C . 230 ILE CG2  1 1 
       10 37764 3 3 30 ILE H    H -17.809  -9.138  -4.738 1.00 . C C . 230 ILE H    1 1 
       10 37765 3 3 30 ILE HA   H -18.809  -9.154  -2.091 1.00 . C C . 230 ILE HA   1 1 
       10 37766 3 3 30 ILE HB   H -17.895  -6.922  -3.904 1.00 . C C . 230 ILE HB   1 1 
       10 37767 3 3 30 ILE HD11 H -15.691  -6.138  -3.389 1.00 . C C . 230 ILE HD11 1 1 
       10 37768 3 3 30 ILE HD12 H -14.640  -6.991  -2.258 1.00 . C C . 230 ILE HD12 1 1 
       10 37769 3 3 30 ILE HD13 H -15.934  -5.957  -1.652 1.00 . C C . 230 ILE HD13 1 1 
       10 37770 3 3 30 ILE HG12 H -16.688  -8.231  -1.445 1.00 . C C . 230 ILE HG12 1 1 
       10 37771 3 3 30 ILE HG13 H -16.223  -8.591  -3.108 1.00 . C C . 230 ILE HG13 1 1 
       10 37772 3 3 30 ILE HG21 H -17.815  -5.612  -1.702 1.00 . C C . 230 ILE HG21 1 1 
       10 37773 3 3 30 ILE HG22 H -18.865  -6.860  -1.035 1.00 . C C . 230 ILE HG22 1 1 
       10 37774 3 3 30 ILE HG23 H -19.419  -5.869  -2.384 1.00 . C C . 230 ILE HG23 1 1 
       10 37775 3 3 30 ILE N    N -18.511  -9.441  -4.124 1.00 . C C . 230 ILE N    1 1 
       10 37776 3 3 30 ILE O    O -21.142  -8.200  -2.226 1.00 . C C . 230 ILE O    1 1 
       10 37777 3 3 31 GLN C    C -23.053  -8.335  -4.329 1.00 . C C . 231 GLN C    1 1 
       10 37778 3 3 31 GLN CA   C -22.047  -7.236  -4.653 1.00 . C C . 231 GLN CA   1 1 
       10 37779 3 3 31 GLN CB   C -22.169  -6.836  -6.128 1.00 . C C . 231 GLN CB   1 1 
       10 37780 3 3 31 GLN CD   C -24.305  -7.897  -6.906 1.00 . C C . 231 GLN CD   1 1 
       10 37781 3 3 31 GLN CG   C -23.641  -6.590  -6.483 1.00 . C C . 231 GLN CG   1 1 
       10 37782 3 3 31 GLN H    H -20.020  -7.670  -5.086 1.00 . C C . 231 GLN H    1 1 
       10 37783 3 3 31 GLN HA   H -22.261  -6.374  -4.039 1.00 . C C . 231 GLN HA   1 1 
       10 37784 3 3 31 GLN HB2  H -21.603  -5.932  -6.300 1.00 . C C . 231 GLN HB2  1 1 
       10 37785 3 3 31 GLN HB3  H -21.777  -7.628  -6.749 1.00 . C C . 231 GLN HB3  1 1 
       10 37786 3 3 31 GLN HE21 H -23.621  -7.809  -8.768 1.00 . C C . 231 GLN HE21 1 1 
       10 37787 3 3 31 GLN HE22 H -24.579  -9.162  -8.411 1.00 . C C . 231 GLN HE22 1 1 
       10 37788 3 3 31 GLN HG2  H -24.158  -6.188  -5.623 1.00 . C C . 231 GLN HG2  1 1 
       10 37789 3 3 31 GLN HG3  H -23.700  -5.883  -7.297 1.00 . C C . 231 GLN HG3  1 1 
       10 37790 3 3 31 GLN N    N -20.691  -7.691  -4.374 1.00 . C C . 231 GLN N    1 1 
       10 37791 3 3 31 GLN NE2  N -24.156  -8.325  -8.131 1.00 . C C . 231 GLN NE2  1 1 
       10 37792 3 3 31 GLN O    O -24.184  -8.057  -3.927 1.00 . C C . 231 GLN O    1 1 
       10 37793 3 3 31 GLN OE1  O -24.977  -8.543  -6.103 1.00 . C C . 231 GLN OE1  1 1 
       10 37794 3 3 32 ASP C    C -23.617 -10.942  -2.714 1.00 . C C . 232 ASP C    1 1 
       10 37795 3 3 32 ASP CA   C -23.505 -10.718  -4.219 1.00 . C C . 232 ASP CA   1 1 
       10 37796 3 3 32 ASP CB   C -22.954 -11.980  -4.885 1.00 . C C . 232 ASP CB   1 1 
       10 37797 3 3 32 ASP CG   C -23.151 -11.900  -6.396 1.00 . C C . 232 ASP CG   1 1 
       10 37798 3 3 32 ASP H    H -21.721  -9.745  -4.820 1.00 . C C . 232 ASP H    1 1 
       10 37799 3 3 32 ASP HA   H -24.488 -10.514  -4.616 1.00 . C C . 232 ASP HA   1 1 
       10 37800 3 3 32 ASP HB2  H -21.900 -12.071  -4.665 1.00 . C C . 232 ASP HB2  1 1 
       10 37801 3 3 32 ASP HB3  H -23.477 -12.844  -4.502 1.00 . C C . 232 ASP HB3  1 1 
       10 37802 3 3 32 ASP N    N -22.634  -9.584  -4.502 1.00 . C C . 232 ASP N    1 1 
       10 37803 3 3 32 ASP O    O -24.603 -11.496  -2.229 1.00 . C C . 232 ASP O    1 1 
       10 37804 3 3 32 ASP OD1  O -23.028 -10.811  -6.932 1.00 . C C . 232 ASP OD1  1 1 
       10 37805 3 3 32 ASP OD2  O -23.420 -12.928  -6.993 1.00 . C C . 232 ASP OD2  1 1 
       10 37806 3 3 33 LYS C    C -23.427  -9.566   0.128 1.00 . C C . 233 LYS C    1 1 
       10 37807 3 3 33 LYS CA   C -22.587 -10.656  -0.530 1.00 . C C . 233 LYS CA   1 1 
       10 37808 3 3 33 LYS CB   C -21.149 -10.580  -0.007 1.00 . C C . 233 LYS CB   1 1 
       10 37809 3 3 33 LYS CD   C -20.610 -12.861   0.879 1.00 . C C . 233 LYS CD   1 1 
       10 37810 3 3 33 LYS CE   C -20.195 -14.271   0.456 1.00 . C C . 233 LYS CE   1 1 
       10 37811 3 3 33 LYS CG   C -20.418 -11.898  -0.295 1.00 . C C . 233 LYS CG   1 1 
       10 37812 3 3 33 LYS H    H -21.840 -10.068  -2.424 1.00 . C C . 233 LYS H    1 1 
       10 37813 3 3 33 LYS HA   H -23.001 -11.620  -0.275 1.00 . C C . 233 LYS HA   1 1 
       10 37814 3 3 33 LYS HB2  H -20.634  -9.768  -0.500 1.00 . C C . 233 LYS HB2  1 1 
       10 37815 3 3 33 LYS HB3  H -21.162 -10.400   1.057 1.00 . C C . 233 LYS HB3  1 1 
       10 37816 3 3 33 LYS HD2  H -20.000 -12.539   1.710 1.00 . C C . 233 LYS HD2  1 1 
       10 37817 3 3 33 LYS HD3  H -21.648 -12.866   1.174 1.00 . C C . 233 LYS HD3  1 1 
       10 37818 3 3 33 LYS HE2  H -19.238 -14.232  -0.043 1.00 . C C . 233 LYS HE2  1 1 
       10 37819 3 3 33 LYS HE3  H -20.119 -14.902   1.330 1.00 . C C . 233 LYS HE3  1 1 
       10 37820 3 3 33 LYS HG2  H -20.815 -12.344  -1.196 1.00 . C C . 233 LYS HG2  1 1 
       10 37821 3 3 33 LYS HG3  H -19.363 -11.703  -0.426 1.00 . C C . 233 LYS HG3  1 1 
       10 37822 3 3 33 LYS HZ1  H -21.251 -15.866  -0.368 1.00 . C C . 233 LYS HZ1  1 1 
       10 37823 3 3 33 LYS HZ2  H -20.963 -14.594  -1.452 1.00 . C C . 233 LYS HZ2  1 1 
       10 37824 3 3 33 LYS HZ3  H -22.149 -14.428  -0.247 1.00 . C C . 233 LYS HZ3  1 1 
       10 37825 3 3 33 LYS N    N -22.598 -10.504  -1.981 1.00 . C C . 233 LYS N    1 1 
       10 37826 3 3 33 LYS NZ   N -21.217 -14.832  -0.473 1.00 . C C . 233 LYS NZ   1 1 
       10 37827 3 3 33 LYS O    O -24.423  -9.851   0.793 1.00 . C C . 233 LYS O    1 1 
       10 37828 3 3 34 GLU C    C -24.846  -6.721  -0.415 1.00 . C C . 234 GLU C    1 1 
       10 37829 3 3 34 GLU CA   C -23.733  -7.186   0.519 1.00 . C C . 234 GLU CA   1 1 
       10 37830 3 3 34 GLU CB   C -22.762  -6.032   0.778 1.00 . C C . 234 GLU CB   1 1 
       10 37831 3 3 34 GLU CD   C -22.703  -6.226   3.273 1.00 . C C . 234 GLU CD   1 1 
       10 37832 3 3 34 GLU CG   C -21.889  -6.360   1.991 1.00 . C C . 234 GLU CG   1 1 
       10 37833 3 3 34 GLU H    H -22.213  -8.151  -0.600 1.00 . C C . 234 GLU H    1 1 
       10 37834 3 3 34 GLU HA   H -24.169  -7.493   1.458 1.00 . C C . 234 GLU HA   1 1 
       10 37835 3 3 34 GLU HB2  H -22.134  -5.887  -0.089 1.00 . C C . 234 GLU HB2  1 1 
       10 37836 3 3 34 GLU HB3  H -23.320  -5.128   0.974 1.00 . C C . 234 GLU HB3  1 1 
       10 37837 3 3 34 GLU HG2  H -21.521  -7.372   1.904 1.00 . C C . 234 GLU HG2  1 1 
       10 37838 3 3 34 GLU HG3  H -21.053  -5.678   2.026 1.00 . C C . 234 GLU HG3  1 1 
       10 37839 3 3 34 GLU N    N -23.015  -8.316  -0.062 1.00 . C C . 234 GLU N    1 1 
       10 37840 3 3 34 GLU O    O -25.864  -7.397  -0.570 1.00 . C C . 234 GLU O    1 1 
       10 37841 3 3 34 GLU OE1  O -23.188  -5.137   3.531 1.00 . C C . 234 GLU OE1  1 1 
       10 37842 3 3 34 GLU OE2  O -22.829  -7.214   3.977 1.00 . C C . 234 GLU OE2  1 1 
       10 37843 3 3 35 GLY C    C -25.086  -3.789  -2.672 1.00 . C C . 235 GLY C    1 1 
       10 37844 3 3 35 GLY CA   C -25.638  -5.012  -1.950 1.00 . C C . 235 GLY CA   1 1 
       10 37845 3 3 35 GLY H    H -23.816  -5.067  -0.871 1.00 . C C . 235 GLY H    1 1 
       10 37846 3 3 35 GLY HA2  H -25.907  -5.766  -2.677 1.00 . C C . 235 GLY HA2  1 1 
       10 37847 3 3 35 GLY HA3  H -26.518  -4.726  -1.394 1.00 . C C . 235 GLY HA3  1 1 
       10 37848 3 3 35 GLY N    N -24.646  -5.563  -1.034 1.00 . C C . 235 GLY N    1 1 
       10 37849 3 3 35 GLY O    O -25.835  -2.895  -3.064 1.00 . C C . 235 GLY O    1 1 
       10 37850 3 3 36 ILE C    C -22.895  -2.969  -4.997 1.00 . C C . 236 ILE C    1 1 
       10 37851 3 3 36 ILE CA   C -23.110  -2.645  -3.516 1.00 . C C . 236 ILE CA   1 1 
       10 37852 3 3 36 ILE CB   C -21.752  -2.375  -2.861 1.00 . C C . 236 ILE CB   1 1 
       10 37853 3 3 36 ILE CD1  C -20.561  -2.319  -0.662 1.00 . C C . 236 ILE CD1  1 1 
       10 37854 3 3 36 ILE CG1  C -21.929  -2.248  -1.344 1.00 . C C . 236 ILE CG1  1 1 
       10 37855 3 3 36 ILE CG2  C -21.167  -1.072  -3.411 1.00 . C C . 236 ILE CG2  1 1 
       10 37856 3 3 36 ILE H    H -23.225  -4.503  -2.505 1.00 . C C . 236 ILE H    1 1 
       10 37857 3 3 36 ILE HA   H -23.721  -1.763  -3.420 1.00 . C C . 236 ILE HA   1 1 
       10 37858 3 3 36 ILE HB   H -21.079  -3.191  -3.079 1.00 . C C . 236 ILE HB   1 1 
       10 37859 3 3 36 ILE HD11 H -20.245  -3.349  -0.595 1.00 . C C . 236 ILE HD11 1 1 
       10 37860 3 3 36 ILE HD12 H -20.631  -1.899   0.331 1.00 . C C . 236 ILE HD12 1 1 
       10 37861 3 3 36 ILE HD13 H -19.840  -1.758  -1.239 1.00 . C C . 236 ILE HD13 1 1 
       10 37862 3 3 36 ILE HG12 H -22.398  -1.302  -1.114 1.00 . C C . 236 ILE HG12 1 1 
       10 37863 3 3 36 ILE HG13 H -22.549  -3.054  -0.982 1.00 . C C . 236 ILE HG13 1 1 
       10 37864 3 3 36 ILE HG21 H -21.687  -0.231  -2.976 1.00 . C C . 236 ILE HG21 1 1 
       10 37865 3 3 36 ILE HG22 H -21.281  -1.048  -4.484 1.00 . C C . 236 ILE HG22 1 1 
       10 37866 3 3 36 ILE HG23 H -20.119  -1.015  -3.160 1.00 . C C . 236 ILE HG23 1 1 
       10 37867 3 3 36 ILE N    N -23.768  -3.760  -2.842 1.00 . C C . 236 ILE N    1 1 
       10 37868 3 3 36 ILE O    O -22.094  -3.844  -5.328 1.00 . C C . 236 ILE O    1 1 
       10 37869 3 3 37 PRO C    C -22.001  -2.213  -7.826 1.00 . C C . 237 PRO C    1 1 
       10 37870 3 3 37 PRO CA   C -23.417  -2.553  -7.350 1.00 . C C . 237 PRO CA   1 1 
       10 37871 3 3 37 PRO CB   C -24.459  -1.658  -8.040 1.00 . C C . 237 PRO CB   1 1 
       10 37872 3 3 37 PRO CD   C -24.555  -1.233  -5.615 1.00 . C C . 237 PRO CD   1 1 
       10 37873 3 3 37 PRO CG   C -25.200  -0.912  -6.968 1.00 . C C . 237 PRO CG   1 1 
       10 37874 3 3 37 PRO HA   H -23.638  -3.585  -7.555 1.00 . C C . 237 PRO HA   1 1 
       10 37875 3 3 37 PRO HB2  H -23.964  -0.958  -8.701 1.00 . C C . 237 PRO HB2  1 1 
       10 37876 3 3 37 PRO HB3  H -25.150  -2.266  -8.606 1.00 . C C . 237 PRO HB3  1 1 
       10 37877 3 3 37 PRO HD2  H -24.059  -0.358  -5.219 1.00 . C C . 237 PRO HD2  1 1 
       10 37878 3 3 37 PRO HD3  H -25.302  -1.590  -4.922 1.00 . C C . 237 PRO HD3  1 1 
       10 37879 3 3 37 PRO HG2  H -25.143   0.152  -7.157 1.00 . C C . 237 PRO HG2  1 1 
       10 37880 3 3 37 PRO HG3  H -26.234  -1.222  -6.955 1.00 . C C . 237 PRO HG3  1 1 
       10 37881 3 3 37 PRO N    N -23.577  -2.294  -5.893 1.00 . C C . 237 PRO N    1 1 
       10 37882 3 3 37 PRO O    O -21.365  -1.304  -7.294 1.00 . C C . 237 PRO O    1 1 
       10 37883 3 3 38 PRO C    C -19.890  -1.200  -9.632 1.00 . C C . 238 PRO C    1 1 
       10 37884 3 3 38 PRO CA   C -20.132  -2.679  -9.341 1.00 . C C . 238 PRO CA   1 1 
       10 37885 3 3 38 PRO CB   C -20.054  -3.516 -10.631 1.00 . C C . 238 PRO CB   1 1 
       10 37886 3 3 38 PRO CD   C -22.175  -4.023  -9.501 1.00 . C C . 238 PRO CD   1 1 
       10 37887 3 3 38 PRO CG   C -21.380  -4.204 -10.797 1.00 . C C . 238 PRO CG   1 1 
       10 37888 3 3 38 PRO HA   H -19.395  -3.038  -8.639 1.00 . C C . 238 PRO HA   1 1 
       10 37889 3 3 38 PRO HB2  H -19.862  -2.871 -11.480 1.00 . C C . 238 PRO HB2  1 1 
       10 37890 3 3 38 PRO HB3  H -19.268  -4.252 -10.547 1.00 . C C . 238 PRO HB3  1 1 
       10 37891 3 3 38 PRO HD2  H -23.200  -3.758  -9.727 1.00 . C C . 238 PRO HD2  1 1 
       10 37892 3 3 38 PRO HD3  H -22.138  -4.921  -8.903 1.00 . C C . 238 PRO HD3  1 1 
       10 37893 3 3 38 PRO HG2  H -21.919  -3.764 -11.625 1.00 . C C . 238 PRO HG2  1 1 
       10 37894 3 3 38 PRO HG3  H -21.227  -5.257 -10.980 1.00 . C C . 238 PRO HG3  1 1 
       10 37895 3 3 38 PRO N    N -21.499  -2.922  -8.806 1.00 . C C . 238 PRO N    1 1 
       10 37896 3 3 38 PRO O    O -18.890  -0.627  -9.200 1.00 . C C . 238 PRO O    1 1 
       10 37897 3 3 39 ASP C    C -20.479   1.664  -9.454 1.00 . C C . 239 ASP C    1 1 
       10 37898 3 3 39 ASP CA   C -20.691   0.824 -10.710 1.00 . C C . 239 ASP CA   1 1 
       10 37899 3 3 39 ASP CB   C -21.953   1.296 -11.436 1.00 . C C . 239 ASP CB   1 1 
       10 37900 3 3 39 ASP CG   C -22.356   0.278 -12.497 1.00 . C C . 239 ASP CG   1 1 
       10 37901 3 3 39 ASP H    H -21.590  -1.096 -10.684 1.00 . C C . 239 ASP H    1 1 
       10 37902 3 3 39 ASP HA   H -19.844   0.954 -11.366 1.00 . C C . 239 ASP HA   1 1 
       10 37903 3 3 39 ASP HB2  H -22.756   1.407 -10.722 1.00 . C C . 239 ASP HB2  1 1 
       10 37904 3 3 39 ASP HB3  H -21.759   2.248 -11.909 1.00 . C C . 239 ASP HB3  1 1 
       10 37905 3 3 39 ASP N    N -20.814  -0.588 -10.367 1.00 . C C . 239 ASP N    1 1 
       10 37906 3 3 39 ASP O    O -20.068   2.822  -9.534 1.00 . C C . 239 ASP O    1 1 
       10 37907 3 3 39 ASP OD1  O -21.468  -0.290 -13.112 1.00 . C C . 239 ASP OD1  1 1 
       10 37908 3 3 39 ASP OD2  O -23.545   0.082 -12.680 1.00 . C C . 239 ASP OD2  1 1 
       10 37909 3 3 40 GLN C    C -19.579   1.053  -6.148 1.00 . C C . 240 GLN C    1 1 
       10 37910 3 3 40 GLN CA   C -20.604   1.770  -7.024 1.00 . C C . 240 GLN CA   1 1 
       10 37911 3 3 40 GLN CB   C -21.950   1.835  -6.294 1.00 . C C . 240 GLN CB   1 1 
       10 37912 3 3 40 GLN CD   C -22.242   4.313  -6.487 1.00 . C C . 240 GLN CD   1 1 
       10 37913 3 3 40 GLN CG   C -22.804   2.955  -6.893 1.00 . C C . 240 GLN CG   1 1 
       10 37914 3 3 40 GLN H    H -21.089   0.147  -8.300 1.00 . C C . 240 GLN H    1 1 
       10 37915 3 3 40 GLN HA   H -20.259   2.776  -7.211 1.00 . C C . 240 GLN HA   1 1 
       10 37916 3 3 40 GLN HB2  H -22.464   0.891  -6.404 1.00 . C C . 240 GLN HB2  1 1 
       10 37917 3 3 40 GLN HB3  H -21.785   2.034  -5.246 1.00 . C C . 240 GLN HB3  1 1 
       10 37918 3 3 40 GLN HE21 H -23.485   5.338  -7.647 1.00 . C C . 240 GLN HE21 1 1 
       10 37919 3 3 40 GLN HE22 H -22.392   6.276  -6.747 1.00 . C C . 240 GLN HE22 1 1 
       10 37920 3 3 40 GLN HG2  H -22.800   2.872  -7.969 1.00 . C C . 240 GLN HG2  1 1 
       10 37921 3 3 40 GLN HG3  H -23.817   2.866  -6.529 1.00 . C C . 240 GLN HG3  1 1 
       10 37922 3 3 40 GLN N    N -20.765   1.072  -8.297 1.00 . C C . 240 GLN N    1 1 
       10 37923 3 3 40 GLN NE2  N -22.749   5.399  -7.003 1.00 . C C . 240 GLN NE2  1 1 
       10 37924 3 3 40 GLN O    O -19.781   0.889  -4.946 1.00 . C C . 240 GLN O    1 1 
       10 37925 3 3 40 GLN OE1  O -21.316   4.387  -5.678 1.00 . C C . 240 GLN OE1  1 1 
       10 37926 3 3 41 GLN C    C -16.053   0.485  -6.410 1.00 . C C . 241 GLN C    1 1 
       10 37927 3 3 41 GLN CA   C -17.423  -0.069  -6.030 1.00 . C C . 241 GLN CA   1 1 
       10 37928 3 3 41 GLN CB   C -17.475  -1.567  -6.343 1.00 . C C . 241 GLN CB   1 1 
       10 37929 3 3 41 GLN CD   C -18.634  -3.720  -5.809 1.00 . C C . 241 GLN CD   1 1 
       10 37930 3 3 41 GLN CG   C -18.620  -2.215  -5.561 1.00 . C C . 241 GLN CG   1 1 
       10 37931 3 3 41 GLN H    H -18.372   0.790  -7.723 1.00 . C C . 241 GLN H    1 1 
       10 37932 3 3 41 GLN HA   H -17.574   0.073  -4.969 1.00 . C C . 241 GLN HA   1 1 
       10 37933 3 3 41 GLN HB2  H -17.636  -1.709  -7.402 1.00 . C C . 241 GLN HB2  1 1 
       10 37934 3 3 41 GLN HB3  H -16.541  -2.027  -6.055 1.00 . C C . 241 GLN HB3  1 1 
       10 37935 3 3 41 GLN HE21 H -20.577  -3.783  -6.216 1.00 . C C . 241 GLN HE21 1 1 
       10 37936 3 3 41 GLN HE22 H -19.771  -5.275  -6.293 1.00 . C C . 241 GLN HE22 1 1 
       10 37937 3 3 41 GLN HG2  H -18.485  -2.027  -4.506 1.00 . C C . 241 GLN HG2  1 1 
       10 37938 3 3 41 GLN HG3  H -19.559  -1.791  -5.884 1.00 . C C . 241 GLN HG3  1 1 
       10 37939 3 3 41 GLN N    N -18.478   0.630  -6.762 1.00 . C C . 241 GLN N    1 1 
       10 37940 3 3 41 GLN NE2  N -19.753  -4.307  -6.133 1.00 . C C . 241 GLN NE2  1 1 
       10 37941 3 3 41 GLN O    O -15.876   1.055  -7.486 1.00 . C C . 241 GLN O    1 1 
       10 37942 3 3 41 GLN OE1  O -17.599  -4.377  -5.702 1.00 . C C . 241 GLN OE1  1 1 
       10 37943 3 3 42 ARG C    C -12.777   0.172  -4.735 1.00 . C C . 242 ARG C    1 1 
       10 37944 3 3 42 ARG CA   C -13.732   0.788  -5.751 1.00 . C C . 242 ARG CA   1 1 
       10 37945 3 3 42 ARG CB   C -13.690   2.313  -5.648 1.00 . C C . 242 ARG CB   1 1 
       10 37946 3 3 42 ARG CD   C -12.199   4.251  -6.220 1.00 . C C . 242 ARG CD   1 1 
       10 37947 3 3 42 ARG CG   C -12.236   2.794  -5.744 1.00 . C C . 242 ARG CG   1 1 
       10 37948 3 3 42 ARG CZ   C -12.816   3.898  -8.542 1.00 . C C . 242 ARG CZ   1 1 
       10 37949 3 3 42 ARG H    H -15.293  -0.155  -4.675 1.00 . C C . 242 ARG H    1 1 
       10 37950 3 3 42 ARG HA   H -13.423   0.498  -6.743 1.00 . C C . 242 ARG HA   1 1 
       10 37951 3 3 42 ARG HB2  H -14.268   2.741  -6.454 1.00 . C C . 242 ARG HB2  1 1 
       10 37952 3 3 42 ARG HB3  H -14.107   2.622  -4.702 1.00 . C C . 242 ARG HB3  1 1 
       10 37953 3 3 42 ARG HD2  H -13.152   4.719  -6.024 1.00 . C C . 242 ARG HD2  1 1 
       10 37954 3 3 42 ARG HD3  H -11.427   4.782  -5.682 1.00 . C C . 242 ARG HD3  1 1 
       10 37955 3 3 42 ARG HE   H -11.058   4.655  -7.958 1.00 . C C . 242 ARG HE   1 1 
       10 37956 3 3 42 ARG HG2  H -11.769   2.719  -4.772 1.00 . C C . 242 ARG HG2  1 1 
       10 37957 3 3 42 ARG HG3  H -11.698   2.176  -6.448 1.00 . C C . 242 ARG HG3  1 1 
       10 37958 3 3 42 ARG HH11 H -12.750   1.985  -7.960 1.00 . C C . 242 ARG HH11 1 1 
       10 37959 3 3 42 ARG HH12 H -13.834   2.333  -9.264 1.00 . C C . 242 ARG HH12 1 1 
       10 37960 3 3 42 ARG HH21 H -13.087   5.718  -9.331 1.00 . C C . 242 ARG HH21 1 1 
       10 37961 3 3 42 ARG HH22 H -14.025   4.447 -10.041 1.00 . C C . 242 ARG HH22 1 1 
       10 37962 3 3 42 ARG N    N -15.088   0.309  -5.514 1.00 . C C . 242 ARG N    1 1 
       10 37963 3 3 42 ARG NE   N -11.921   4.308  -7.650 1.00 . C C . 242 ARG NE   1 1 
       10 37964 3 3 42 ARG NH1  N -13.160   2.640  -8.593 1.00 . C C . 242 ARG NH1  1 1 
       10 37965 3 3 42 ARG NH2  N -13.352   4.755  -9.369 1.00 . C C . 242 ARG NH2  1 1 
       10 37966 3 3 42 ARG O    O -12.768   0.555  -3.564 1.00 . C C . 242 ARG O    1 1 
       10 37967 3 3 43 LEU C    C  -9.687  -0.772  -4.305 1.00 . C C . 243 LEU C    1 1 
       10 37968 3 3 43 LEU CA   C -11.041  -1.475  -4.307 1.00 . C C . 243 LEU CA   1 1 
       10 37969 3 3 43 LEU CB   C -10.870  -2.929  -4.759 1.00 . C C . 243 LEU CB   1 1 
       10 37970 3 3 43 LEU CD1  C -13.371  -3.061  -4.642 1.00 . C C . 243 LEU CD1  1 1 
       10 37971 3 3 43 LEU CD2  C -12.020  -5.138  -4.955 1.00 . C C . 243 LEU CD2  1 1 
       10 37972 3 3 43 LEU CG   C -12.061  -3.765  -4.280 1.00 . C C . 243 LEU CG   1 1 
       10 37973 3 3 43 LEU H    H -12.047  -1.066  -6.126 1.00 . C C . 243 LEU H    1 1 
       10 37974 3 3 43 LEU HA   H -11.433  -1.469  -3.300 1.00 . C C . 243 LEU HA   1 1 
       10 37975 3 3 43 LEU HB2  H -10.818  -2.965  -5.837 1.00 . C C . 243 LEU HB2  1 1 
       10 37976 3 3 43 LEU HB3  H  -9.960  -3.333  -4.341 1.00 . C C . 243 LEU HB3  1 1 
       10 37977 3 3 43 LEU HD11 H -13.518  -2.215  -3.986 1.00 . C C . 243 LEU HD11 1 1 
       10 37978 3 3 43 LEU HD12 H -14.193  -3.750  -4.530 1.00 . C C . 243 LEU HD12 1 1 
       10 37979 3 3 43 LEU HD13 H -13.326  -2.719  -5.664 1.00 . C C . 243 LEU HD13 1 1 
       10 37980 3 3 43 LEU HD21 H -11.951  -5.012  -6.025 1.00 . C C . 243 LEU HD21 1 1 
       10 37981 3 3 43 LEU HD22 H -12.921  -5.684  -4.714 1.00 . C C . 243 LEU HD22 1 1 
       10 37982 3 3 43 LEU HD23 H -11.161  -5.687  -4.601 1.00 . C C . 243 LEU HD23 1 1 
       10 37983 3 3 43 LEU HG   H -12.004  -3.888  -3.211 1.00 . C C . 243 LEU HG   1 1 
       10 37984 3 3 43 LEU N    N -11.986  -0.796  -5.186 1.00 . C C . 243 LEU N    1 1 
       10 37985 3 3 43 LEU O    O  -9.103  -0.511  -5.359 1.00 . C C . 243 LEU O    1 1 
       10 37986 3 3 44 ILE C    C  -7.002  -0.612  -2.021 1.00 . C C . 244 ILE C    1 1 
       10 37987 3 3 44 ILE CA   C  -7.908   0.197  -2.945 1.00 . C C . 244 ILE CA   1 1 
       10 37988 3 3 44 ILE CB   C  -8.124   1.595  -2.367 1.00 . C C . 244 ILE CB   1 1 
       10 37989 3 3 44 ILE CD1  C  -8.878   3.839  -3.218 1.00 . C C . 244 ILE CD1  1 1 
       10 37990 3 3 44 ILE CG1  C  -9.161   2.337  -3.227 1.00 . C C . 244 ILE CG1  1 1 
       10 37991 3 3 44 ILE CG2  C  -6.793   2.356  -2.365 1.00 . C C . 244 ILE CG2  1 1 
       10 37992 3 3 44 ILE H    H  -9.711  -0.712  -2.307 1.00 . C C . 244 ILE H    1 1 
       10 37993 3 3 44 ILE HA   H  -7.434   0.295  -3.911 1.00 . C C . 244 ILE HA   1 1 
       10 37994 3 3 44 ILE HB   H  -8.489   1.513  -1.352 1.00 . C C . 244 ILE HB   1 1 
       10 37995 3 3 44 ILE HD11 H  -8.645   4.155  -2.212 1.00 . C C . 244 ILE HD11 1 1 
       10 37996 3 3 44 ILE HD12 H  -9.750   4.370  -3.570 1.00 . C C . 244 ILE HD12 1 1 
       10 37997 3 3 44 ILE HD13 H  -8.041   4.048  -3.866 1.00 . C C . 244 ILE HD13 1 1 
       10 37998 3 3 44 ILE HG12 H  -9.114   1.973  -4.244 1.00 . C C . 244 ILE HG12 1 1 
       10 37999 3 3 44 ILE HG13 H -10.150   2.158  -2.831 1.00 . C C . 244 ILE HG13 1 1 
       10 38000 3 3 44 ILE HG21 H  -6.557   2.671  -3.372 1.00 . C C . 244 ILE HG21 1 1 
       10 38001 3 3 44 ILE HG22 H  -6.008   1.714  -1.996 1.00 . C C . 244 ILE HG22 1 1 
       10 38002 3 3 44 ILE HG23 H  -6.876   3.222  -1.727 1.00 . C C . 244 ILE HG23 1 1 
       10 38003 3 3 44 ILE N    N  -9.196  -0.473  -3.105 1.00 . C C . 244 ILE N    1 1 
       10 38004 3 3 44 ILE O    O  -7.341  -0.852  -0.864 1.00 . C C . 244 ILE O    1 1 
       10 38005 3 3 45 PHE C    C  -3.659  -1.007  -1.420 1.00 . C C . 245 PHE C    1 1 
       10 38006 3 3 45 PHE CA   C  -4.906  -1.821  -1.747 1.00 . C C . 245 PHE CA   1 1 
       10 38007 3 3 45 PHE CB   C  -4.508  -3.084  -2.514 1.00 . C C . 245 PHE CB   1 1 
       10 38008 3 3 45 PHE CD1  C  -3.897  -4.436  -0.477 1.00 . C C . 245 PHE CD1  1 1 
       10 38009 3 3 45 PHE CD2  C  -2.200  -4.045  -2.165 1.00 . C C . 245 PHE CD2  1 1 
       10 38010 3 3 45 PHE CE1  C  -2.974  -5.169   0.281 1.00 . C C . 245 PHE CE1  1 1 
       10 38011 3 3 45 PHE CE2  C  -1.277  -4.778  -1.407 1.00 . C C . 245 PHE CE2  1 1 
       10 38012 3 3 45 PHE CG   C  -3.510  -3.874  -1.699 1.00 . C C . 245 PHE CG   1 1 
       10 38013 3 3 45 PHE CZ   C  -1.665  -5.339  -0.185 1.00 . C C . 245 PHE CZ   1 1 
       10 38014 3 3 45 PHE H    H  -5.633  -0.816  -3.470 1.00 . C C . 245 PHE H    1 1 
       10 38015 3 3 45 PHE HA   H  -5.381  -2.115  -0.822 1.00 . C C . 245 PHE HA   1 1 
       10 38016 3 3 45 PHE HB2  H  -5.384  -3.688  -2.693 1.00 . C C . 245 PHE HB2  1 1 
       10 38017 3 3 45 PHE HB3  H  -4.063  -2.808  -3.458 1.00 . C C . 245 PHE HB3  1 1 
       10 38018 3 3 45 PHE HD1  H  -4.907  -4.305  -0.118 1.00 . C C . 245 PHE HD1  1 1 
       10 38019 3 3 45 PHE HD2  H  -1.901  -3.612  -3.108 1.00 . C C . 245 PHE HD2  1 1 
       10 38020 3 3 45 PHE HE1  H  -3.273  -5.603   1.223 1.00 . C C . 245 PHE HE1  1 1 
       10 38021 3 3 45 PHE HE2  H  -0.268  -4.909  -1.766 1.00 . C C . 245 PHE HE2  1 1 
       10 38022 3 3 45 PHE HZ   H  -0.953  -5.904   0.399 1.00 . C C . 245 PHE HZ   1 1 
       10 38023 3 3 45 PHE N    N  -5.850  -1.034  -2.540 1.00 . C C . 245 PHE N    1 1 
       10 38024 3 3 45 PHE O    O  -2.580  -1.264  -1.953 1.00 . C C . 245 PHE O    1 1 
       10 38025 3 3 46 ALA C    C  -2.132   1.570  -1.338 1.00 . C C . 246 ALA C    1 1 
       10 38026 3 3 46 ALA CA   C  -2.692   0.814  -0.137 1.00 . C C . 246 ALA CA   1 1 
       10 38027 3 3 46 ALA CB   C  -1.590  -0.044   0.486 1.00 . C C . 246 ALA CB   1 1 
       10 38028 3 3 46 ALA H    H  -4.696   0.127  -0.138 1.00 . C C . 246 ALA H    1 1 
       10 38029 3 3 46 ALA HA   H  -3.032   1.528   0.597 1.00 . C C . 246 ALA HA   1 1 
       10 38030 3 3 46 ALA HB1  H  -2.031  -0.762   1.162 1.00 . C C . 246 ALA HB1  1 1 
       10 38031 3 3 46 ALA HB2  H  -0.905   0.588   1.031 1.00 . C C . 246 ALA HB2  1 1 
       10 38032 3 3 46 ALA HB3  H  -1.055  -0.566  -0.294 1.00 . C C . 246 ALA HB3  1 1 
       10 38033 3 3 46 ALA N    N  -3.814  -0.029  -0.535 1.00 . C C . 246 ALA N    1 1 
       10 38034 3 3 46 ALA O    O  -1.190   1.114  -1.987 1.00 . C C . 246 ALA O    1 1 
       10 38035 3 3 47 GLY C    C  -2.309   2.748  -4.048 1.00 . C C . 247 GLY C    1 1 
       10 38036 3 3 47 GLY CA   C  -2.266   3.542  -2.748 1.00 . C C . 247 GLY CA   1 1 
       10 38037 3 3 47 GLY H    H  -3.461   3.041  -1.071 1.00 . C C . 247 GLY H    1 1 
       10 38038 3 3 47 GLY HA2  H  -2.905   4.408  -2.839 1.00 . C C . 247 GLY HA2  1 1 
       10 38039 3 3 47 GLY HA3  H  -1.251   3.867  -2.568 1.00 . C C . 247 GLY HA3  1 1 
       10 38040 3 3 47 GLY N    N  -2.716   2.728  -1.625 1.00 . C C . 247 GLY N    1 1 
       10 38041 3 3 47 GLY O    O  -1.491   2.960  -4.943 1.00 . C C . 247 GLY O    1 1 
       10 38042 3 3 48 LYS C    C  -4.881   0.852  -5.716 1.00 . C C . 248 LYS C    1 1 
       10 38043 3 3 48 LYS CA   C  -3.410   1.010  -5.343 1.00 . C C . 248 LYS CA   1 1 
       10 38044 3 3 48 LYS CB   C  -2.794  -0.370  -5.105 1.00 . C C . 248 LYS CB   1 1 
       10 38045 3 3 48 LYS CD   C  -0.664  -1.548  -4.530 1.00 . C C . 248 LYS CD   1 1 
       10 38046 3 3 48 LYS CE   C   0.827  -1.602  -4.866 1.00 . C C . 248 LYS CE   1 1 
       10 38047 3 3 48 LYS CG   C  -1.267  -0.256  -5.087 1.00 . C C . 248 LYS CG   1 1 
       10 38048 3 3 48 LYS H    H  -3.892   1.708  -3.400 1.00 . C C . 248 LYS H    1 1 
       10 38049 3 3 48 LYS HA   H  -2.892   1.485  -6.163 1.00 . C C . 248 LYS HA   1 1 
       10 38050 3 3 48 LYS HB2  H  -3.138  -0.759  -4.157 1.00 . C C . 248 LYS HB2  1 1 
       10 38051 3 3 48 LYS HB3  H  -3.093  -1.039  -5.898 1.00 . C C . 248 LYS HB3  1 1 
       10 38052 3 3 48 LYS HD2  H  -0.793  -1.571  -3.457 1.00 . C C . 248 LYS HD2  1 1 
       10 38053 3 3 48 LYS HD3  H  -1.162  -2.398  -4.971 1.00 . C C . 248 LYS HD3  1 1 
       10 38054 3 3 48 LYS HE2  H   1.300  -0.682  -4.553 1.00 . C C . 248 LYS HE2  1 1 
       10 38055 3 3 48 LYS HE3  H   1.283  -2.434  -4.351 1.00 . C C . 248 LYS HE3  1 1 
       10 38056 3 3 48 LYS HG2  H  -0.907  -0.094  -6.093 1.00 . C C . 248 LYS HG2  1 1 
       10 38057 3 3 48 LYS HG3  H  -0.976   0.573  -4.462 1.00 . C C . 248 LYS HG3  1 1 
       10 38058 3 3 48 LYS HZ1  H   1.935  -2.180  -6.531 1.00 . C C . 248 LYS HZ1  1 1 
       10 38059 3 3 48 LYS HZ2  H   0.921  -0.849  -6.805 1.00 . C C . 248 LYS HZ2  1 1 
       10 38060 3 3 48 LYS HZ3  H   0.261  -2.411  -6.699 1.00 . C C . 248 LYS HZ3  1 1 
       10 38061 3 3 48 LYS N    N  -3.269   1.833  -4.145 1.00 . C C . 248 LYS N    1 1 
       10 38062 3 3 48 LYS NZ   N   0.999  -1.774  -6.337 1.00 . C C . 248 LYS NZ   1 1 
       10 38063 3 3 48 LYS O    O  -5.539  -0.102  -5.299 1.00 . C C . 248 LYS O    1 1 
       10 38064 3 3 49 GLN C    C  -6.959   0.664  -8.005 1.00 . C C . 249 GLN C    1 1 
       10 38065 3 3 49 GLN CA   C  -6.781   1.741  -6.941 1.00 . C C . 249 GLN CA   1 1 
       10 38066 3 3 49 GLN CB   C  -7.200   3.099  -7.509 1.00 . C C . 249 GLN CB   1 1 
       10 38067 3 3 49 GLN CD   C  -9.115   4.309  -8.570 1.00 . C C . 249 GLN CD   1 1 
       10 38068 3 3 49 GLN CG   C  -8.720   3.135  -7.680 1.00 . C C . 249 GLN CG   1 1 
       10 38069 3 3 49 GLN H    H  -4.815   2.525  -6.815 1.00 . C C . 249 GLN H    1 1 
       10 38070 3 3 49 GLN HA   H  -7.406   1.508  -6.091 1.00 . C C . 249 GLN HA   1 1 
       10 38071 3 3 49 GLN HB2  H  -6.894   3.882  -6.831 1.00 . C C . 249 GLN HB2  1 1 
       10 38072 3 3 49 GLN HB3  H  -6.729   3.249  -8.468 1.00 . C C . 249 GLN HB3  1 1 
       10 38073 3 3 49 GLN HE21 H  -9.034   3.253 -10.249 1.00 . C C . 249 GLN HE21 1 1 
       10 38074 3 3 49 GLN HE22 H  -9.468   4.883 -10.438 1.00 . C C . 249 GLN HE22 1 1 
       10 38075 3 3 49 GLN HG2  H  -9.052   2.213  -8.134 1.00 . C C . 249 GLN HG2  1 1 
       10 38076 3 3 49 GLN HG3  H  -9.187   3.248  -6.713 1.00 . C C . 249 GLN HG3  1 1 
       10 38077 3 3 49 GLN N    N  -5.389   1.791  -6.509 1.00 . C C . 249 GLN N    1 1 
       10 38078 3 3 49 GLN NE2  N  -9.214   4.133  -9.859 1.00 . C C . 249 GLN NE2  1 1 
       10 38079 3 3 49 GLN O    O  -6.886   0.942  -9.202 1.00 . C C . 249 GLN O    1 1 
       10 38080 3 3 49 GLN OE1  O  -9.341   5.414  -8.078 1.00 . C C . 249 GLN OE1  1 1 
       10 38081 3 3 50 LEU C    C  -8.257  -1.292  -9.651 1.00 . C C . 250 LEU C    1 1 
       10 38082 3 3 50 LEU CA   C  -7.350  -1.686  -8.489 1.00 . C C . 250 LEU CA   1 1 
       10 38083 3 3 50 LEU CB   C  -7.953  -2.898  -7.768 1.00 . C C . 250 LEU CB   1 1 
       10 38084 3 3 50 LEU CD1  C  -7.558  -4.564  -5.947 1.00 . C C . 250 LEU CD1  1 1 
       10 38085 3 3 50 LEU CD2  C  -5.711  -3.036  -6.639 1.00 . C C . 250 LEU CD2  1 1 
       10 38086 3 3 50 LEU CG   C  -7.226  -3.155  -6.441 1.00 . C C . 250 LEU CG   1 1 
       10 38087 3 3 50 LEU H    H  -7.217  -0.733  -6.598 1.00 . C C . 250 LEU H    1 1 
       10 38088 3 3 50 LEU HA   H  -6.385  -1.961  -8.883 1.00 . C C . 250 LEU HA   1 1 
       10 38089 3 3 50 LEU HB2  H  -8.998  -2.712  -7.572 1.00 . C C . 250 LEU HB2  1 1 
       10 38090 3 3 50 LEU HB3  H  -7.859  -3.769  -8.399 1.00 . C C . 250 LEU HB3  1 1 
       10 38091 3 3 50 LEU HD11 H  -8.617  -4.637  -5.753 1.00 . C C . 250 LEU HD11 1 1 
       10 38092 3 3 50 LEU HD12 H  -7.011  -4.765  -5.039 1.00 . C C . 250 LEU HD12 1 1 
       10 38093 3 3 50 LEU HD13 H  -7.280  -5.285  -6.701 1.00 . C C . 250 LEU HD13 1 1 
       10 38094 3 3 50 LEU HD21 H  -5.440  -1.997  -6.746 1.00 . C C . 250 LEU HD21 1 1 
       10 38095 3 3 50 LEU HD22 H  -5.422  -3.578  -7.527 1.00 . C C . 250 LEU HD22 1 1 
       10 38096 3 3 50 LEU HD23 H  -5.203  -3.454  -5.783 1.00 . C C . 250 LEU HD23 1 1 
       10 38097 3 3 50 LEU HG   H  -7.554  -2.436  -5.704 1.00 . C C . 250 LEU HG   1 1 
       10 38098 3 3 50 LEU N    N  -7.179  -0.570  -7.561 1.00 . C C . 250 LEU N    1 1 
       10 38099 3 3 50 LEU O    O  -9.288  -0.648  -9.459 1.00 . C C . 250 LEU O    1 1 
       10 38100 3 3 51 GLU C    C  -9.666  -2.490 -12.312 1.00 . C C . 251 GLU C    1 1 
       10 38101 3 3 51 GLU CA   C  -8.647  -1.386 -12.052 1.00 . C C . 251 GLU CA   1 1 
       10 38102 3 3 51 GLU CB   C  -7.723  -1.246 -13.263 1.00 . C C . 251 GLU CB   1 1 
       10 38103 3 3 51 GLU CD   C  -5.828   0.095 -14.200 1.00 . C C . 251 GLU CD   1 1 
       10 38104 3 3 51 GLU CG   C  -6.948   0.071 -13.165 1.00 . C C . 251 GLU CG   1 1 
       10 38105 3 3 51 GLU H    H  -7.035  -2.207 -10.948 1.00 . C C . 251 GLU H    1 1 
       10 38106 3 3 51 GLU HA   H  -9.171  -0.454 -11.901 1.00 . C C . 251 GLU HA   1 1 
       10 38107 3 3 51 GLU HB2  H  -7.028  -2.072 -13.282 1.00 . C C . 251 GLU HB2  1 1 
       10 38108 3 3 51 GLU HB3  H  -8.311  -1.248 -14.168 1.00 . C C . 251 GLU HB3  1 1 
       10 38109 3 3 51 GLU HG2  H  -7.621   0.896 -13.346 1.00 . C C . 251 GLU HG2  1 1 
       10 38110 3 3 51 GLU HG3  H  -6.523   0.164 -12.177 1.00 . C C . 251 GLU HG3  1 1 
       10 38111 3 3 51 GLU N    N  -7.865  -1.692 -10.858 1.00 . C C . 251 GLU N    1 1 
       10 38112 3 3 51 GLU O    O  -9.509  -3.614 -11.839 1.00 . C C . 251 GLU O    1 1 
       10 38113 3 3 51 GLU OE1  O  -6.137   0.192 -15.376 1.00 . C C . 251 GLU OE1  1 1 
       10 38114 3 3 51 GLU OE2  O  -4.679   0.016 -13.801 1.00 . C C . 251 GLU OE2  1 1 
       10 38115 3 3 52 ASP C    C -11.324  -4.047 -14.520 1.00 . C C . 252 ASP C    1 1 
       10 38116 3 3 52 ASP CA   C -11.754  -3.140 -13.368 1.00 . C C . 252 ASP CA   1 1 
       10 38117 3 3 52 ASP CB   C -13.054  -2.419 -13.739 1.00 . C C . 252 ASP CB   1 1 
       10 38118 3 3 52 ASP CG   C -13.145  -1.090 -12.996 1.00 . C C . 252 ASP CG   1 1 
       10 38119 3 3 52 ASP H    H -10.792  -1.250 -13.408 1.00 . C C . 252 ASP H    1 1 
       10 38120 3 3 52 ASP HA   H -11.930  -3.749 -12.492 1.00 . C C . 252 ASP HA   1 1 
       10 38121 3 3 52 ASP HB2  H -13.074  -2.237 -14.803 1.00 . C C . 252 ASP HB2  1 1 
       10 38122 3 3 52 ASP HB3  H -13.898  -3.036 -13.468 1.00 . C C . 252 ASP HB3  1 1 
       10 38123 3 3 52 ASP N    N -10.714  -2.163 -13.060 1.00 . C C . 252 ASP N    1 1 
       10 38124 3 3 52 ASP O    O -12.059  -4.952 -14.914 1.00 . C C . 252 ASP O    1 1 
       10 38125 3 3 52 ASP OD1  O -12.931  -1.089 -11.795 1.00 . C C . 252 ASP OD1  1 1 
       10 38126 3 3 52 ASP OD2  O -13.427  -0.093 -13.640 1.00 . C C . 252 ASP OD2  1 1 
       10 38127 3 3 53 GLY C    C  -8.271  -5.221 -15.823 1.00 . C C . 253 GLY C    1 1 
       10 38128 3 3 53 GLY CA   C  -9.619  -4.596 -16.170 1.00 . C C . 253 GLY CA   1 1 
       10 38129 3 3 53 GLY H    H  -9.590  -3.060 -14.705 1.00 . C C . 253 GLY H    1 1 
       10 38130 3 3 53 GLY HA2  H -10.323  -5.382 -16.403 1.00 . C C . 253 GLY HA2  1 1 
       10 38131 3 3 53 GLY HA3  H  -9.498  -3.962 -17.035 1.00 . C C . 253 GLY HA3  1 1 
       10 38132 3 3 53 GLY N    N -10.132  -3.796 -15.059 1.00 . C C . 253 GLY N    1 1 
       10 38133 3 3 53 GLY O    O  -7.385  -5.317 -16.672 1.00 . C C . 253 GLY O    1 1 
       10 38134 3 3 54 ARG C    C  -7.174  -7.516 -13.301 1.00 . C C . 254 ARG C    1 1 
       10 38135 3 3 54 ARG CA   C  -6.876  -6.263 -14.120 1.00 . C C . 254 ARG CA   1 1 
       10 38136 3 3 54 ARG CB   C  -6.079  -5.262 -13.268 1.00 . C C . 254 ARG CB   1 1 
       10 38137 3 3 54 ARG CD   C  -5.116  -4.211 -15.337 1.00 . C C . 254 ARG CD   1 1 
       10 38138 3 3 54 ARG CG   C  -4.785  -4.868 -13.991 1.00 . C C . 254 ARG CG   1 1 
       10 38139 3 3 54 ARG CZ   C  -3.763  -5.447 -16.931 1.00 . C C . 254 ARG CZ   1 1 
       10 38140 3 3 54 ARG H    H  -8.863  -5.542 -13.938 1.00 . C C . 254 ARG H    1 1 
       10 38141 3 3 54 ARG HA   H  -6.288  -6.542 -14.982 1.00 . C C . 254 ARG HA   1 1 
       10 38142 3 3 54 ARG HB2  H  -6.678  -4.378 -13.103 1.00 . C C . 254 ARG HB2  1 1 
       10 38143 3 3 54 ARG HB3  H  -5.832  -5.709 -12.317 1.00 . C C . 254 ARG HB3  1 1 
       10 38144 3 3 54 ARG HD2  H  -6.134  -3.851 -15.325 1.00 . C C . 254 ARG HD2  1 1 
       10 38145 3 3 54 ARG HD3  H  -4.449  -3.376 -15.502 1.00 . C C . 254 ARG HD3  1 1 
       10 38146 3 3 54 ARG HE   H  -5.751  -5.629 -16.779 1.00 . C C . 254 ARG HE   1 1 
       10 38147 3 3 54 ARG HG2  H  -4.230  -4.173 -13.377 1.00 . C C . 254 ARG HG2  1 1 
       10 38148 3 3 54 ARG HG3  H  -4.188  -5.751 -14.163 1.00 . C C . 254 ARG HG3  1 1 
       10 38149 3 3 54 ARG HH11 H  -2.781  -5.060 -15.231 1.00 . C C . 254 ARG HH11 1 1 
       10 38150 3 3 54 ARG HH12 H  -1.797  -5.549 -16.570 1.00 . C C . 254 ARG HH12 1 1 
       10 38151 3 3 54 ARG HH21 H  -4.471  -5.896 -18.749 1.00 . C C . 254 ARG HH21 1 1 
       10 38152 3 3 54 ARG HH22 H  -2.754  -6.023 -18.562 1.00 . C C . 254 ARG HH22 1 1 
       10 38153 3 3 54 ARG N    N  -8.122  -5.645 -14.571 1.00 . C C . 254 ARG N    1 1 
       10 38154 3 3 54 ARG NE   N  -4.960  -5.175 -16.421 1.00 . C C . 254 ARG NE   1 1 
       10 38155 3 3 54 ARG NH1  N  -2.697  -5.345 -16.186 1.00 . C C . 254 ARG NH1  1 1 
       10 38156 3 3 54 ARG NH2  N  -3.655  -5.818 -18.178 1.00 . C C . 254 ARG NH2  1 1 
       10 38157 3 3 54 ARG O    O  -8.329  -7.927 -13.181 1.00 . C C . 254 ARG O    1 1 
       10 38158 3 3 55 THR C    C  -5.623  -9.145 -10.567 1.00 . C C . 255 THR C    1 1 
       10 38159 3 3 55 THR CA   C  -6.287  -9.321 -11.927 1.00 . C C . 255 THR CA   1 1 
       10 38160 3 3 55 THR CB   C  -5.668 -10.527 -12.640 1.00 . C C . 255 THR CB   1 1 
       10 38161 3 3 55 THR CG2  C  -6.450 -10.832 -13.919 1.00 . C C . 255 THR CG2  1 1 
       10 38162 3 3 55 THR H    H  -5.231  -7.740 -12.868 1.00 . C C . 255 THR H    1 1 
       10 38163 3 3 55 THR HA   H  -7.337  -9.508 -11.777 1.00 . C C . 255 THR HA   1 1 
       10 38164 3 3 55 THR HB   H  -5.707 -11.385 -11.989 1.00 . C C . 255 THR HB   1 1 
       10 38165 3 3 55 THR HG1  H  -4.299  -9.412 -13.458 1.00 . C C . 255 THR HG1  1 1 
       10 38166 3 3 55 THR HG21 H  -5.985 -11.658 -14.436 1.00 . C C . 255 THR HG21 1 1 
       10 38167 3 3 55 THR HG22 H  -6.452  -9.960 -14.557 1.00 . C C . 255 THR HG22 1 1 
       10 38168 3 3 55 THR HG23 H  -7.467 -11.093 -13.664 1.00 . C C . 255 THR HG23 1 1 
       10 38169 3 3 55 THR N    N  -6.127  -8.116 -12.738 1.00 . C C . 255 THR N    1 1 
       10 38170 3 3 55 THR O    O  -4.723  -8.320 -10.408 1.00 . C C . 255 THR O    1 1 
       10 38171 3 3 55 THR OG1  O  -4.316 -10.238 -12.968 1.00 . C C . 255 THR OG1  1 1 
       10 38172 3 3 56 LEU C    C  -4.009 -10.129  -8.278 1.00 . C C . 256 LEU C    1 1 
       10 38173 3 3 56 LEU CA   C  -5.507  -9.843  -8.247 1.00 . C C . 256 LEU CA   1 1 
       10 38174 3 3 56 LEU CB   C  -6.198 -10.846  -7.320 1.00 . C C . 256 LEU CB   1 1 
       10 38175 3 3 56 LEU CD1  C  -8.378 -11.559  -6.334 1.00 . C C . 256 LEU CD1  1 1 
       10 38176 3 3 56 LEU CD2  C  -7.805  -9.127  -6.440 1.00 . C C . 256 LEU CD2  1 1 
       10 38177 3 3 56 LEU CG   C  -7.676 -10.478  -7.158 1.00 . C C . 256 LEU CG   1 1 
       10 38178 3 3 56 LEU H    H  -6.790 -10.566  -9.773 1.00 . C C . 256 LEU H    1 1 
       10 38179 3 3 56 LEU HA   H  -5.662  -8.847  -7.862 1.00 . C C . 256 LEU HA   1 1 
       10 38180 3 3 56 LEU HB2  H  -6.119 -11.837  -7.744 1.00 . C C . 256 LEU HB2  1 1 
       10 38181 3 3 56 LEU HB3  H  -5.717 -10.832  -6.352 1.00 . C C . 256 LEU HB3  1 1 
       10 38182 3 3 56 LEU HD11 H  -7.959 -11.580  -5.338 1.00 . C C . 256 LEU HD11 1 1 
       10 38183 3 3 56 LEU HD12 H  -8.235 -12.521  -6.804 1.00 . C C . 256 LEU HD12 1 1 
       10 38184 3 3 56 LEU HD13 H  -9.434 -11.340  -6.275 1.00 . C C . 256 LEU HD13 1 1 
       10 38185 3 3 56 LEU HD21 H  -6.995  -9.012  -5.735 1.00 . C C . 256 LEU HD21 1 1 
       10 38186 3 3 56 LEU HD22 H  -8.747  -9.085  -5.914 1.00 . C C . 256 LEU HD22 1 1 
       10 38187 3 3 56 LEU HD23 H  -7.766  -8.329  -7.165 1.00 . C C . 256 LEU HD23 1 1 
       10 38188 3 3 56 LEU HG   H  -8.138 -10.416  -8.133 1.00 . C C . 256 LEU HG   1 1 
       10 38189 3 3 56 LEU N    N  -6.072  -9.926  -9.589 1.00 . C C . 256 LEU N    1 1 
       10 38190 3 3 56 LEU O    O  -3.327 -10.038  -7.257 1.00 . C C . 256 LEU O    1 1 
       10 38191 3 3 57 SER C    C  -1.319  -9.534 -10.072 1.00 . C C . 257 SER C    1 1 
       10 38192 3 3 57 SER CA   C  -2.082 -10.774  -9.615 1.00 . C C . 257 SER CA   1 1 
       10 38193 3 3 57 SER CB   C  -1.895 -11.894 -10.639 1.00 . C C . 257 SER CB   1 1 
       10 38194 3 3 57 SER H    H  -4.094 -10.531 -10.237 1.00 . C C . 257 SER H    1 1 
       10 38195 3 3 57 SER HA   H  -1.682 -11.101  -8.666 1.00 . C C . 257 SER HA   1 1 
       10 38196 3 3 57 SER HB2  H  -2.171 -12.837 -10.198 1.00 . C C . 257 SER HB2  1 1 
       10 38197 3 3 57 SER HB3  H  -2.525 -11.703 -11.497 1.00 . C C . 257 SER HB3  1 1 
       10 38198 3 3 57 SER HG   H  -0.196 -12.821 -10.836 1.00 . C C . 257 SER HG   1 1 
       10 38199 3 3 57 SER N    N  -3.503 -10.476  -9.459 1.00 . C C . 257 SER N    1 1 
       10 38200 3 3 57 SER O    O  -0.130  -9.387  -9.793 1.00 . C C . 257 SER O    1 1 
       10 38201 3 3 57 SER OG   O  -0.532 -11.945 -11.037 1.00 . C C . 257 SER OG   1 1 
       10 38202 3 3 58 ASP C    C  -1.156  -6.440 -10.127 1.00 . C C . 258 ASP C    1 1 
       10 38203 3 3 58 ASP CA   C  -1.390  -7.423 -11.271 1.00 . C C . 258 ASP CA   1 1 
       10 38204 3 3 58 ASP CB   C  -2.282  -6.773 -12.330 1.00 . C C . 258 ASP CB   1 1 
       10 38205 3 3 58 ASP CG   C  -2.272  -7.610 -13.605 1.00 . C C . 258 ASP CG   1 1 
       10 38206 3 3 58 ASP H    H  -2.958  -8.817 -10.971 1.00 . C C . 258 ASP H    1 1 
       10 38207 3 3 58 ASP HA   H  -0.440  -7.669 -11.720 1.00 . C C . 258 ASP HA   1 1 
       10 38208 3 3 58 ASP HB2  H  -3.293  -6.704 -11.954 1.00 . C C . 258 ASP HB2  1 1 
       10 38209 3 3 58 ASP HB3  H  -1.913  -5.782 -12.550 1.00 . C C . 258 ASP HB3  1 1 
       10 38210 3 3 58 ASP N    N  -2.012  -8.646 -10.778 1.00 . C C . 258 ASP N    1 1 
       10 38211 3 3 58 ASP O    O  -0.855  -5.269 -10.355 1.00 . C C . 258 ASP O    1 1 
       10 38212 3 3 58 ASP OD1  O  -1.208  -7.765 -14.180 1.00 . C C . 258 ASP OD1  1 1 
       10 38213 3 3 58 ASP OD2  O  -3.329  -8.085 -13.987 1.00 . C C . 258 ASP OD2  1 1 
       10 38214 3 3 59 TYR C    C  -0.379  -6.853  -6.623 1.00 . C C . 259 TYR C    1 1 
       10 38215 3 3 59 TYR CA   C  -1.101  -6.080  -7.722 1.00 . C C . 259 TYR CA   1 1 
       10 38216 3 3 59 TYR CB   C  -2.453  -5.587  -7.201 1.00 . C C . 259 TYR CB   1 1 
       10 38217 3 3 59 TYR CD1  C  -2.615  -3.176  -7.919 1.00 . C C . 259 TYR CD1  1 1 
       10 38218 3 3 59 TYR CD2  C  -3.848  -4.849  -9.167 1.00 . C C . 259 TYR CD2  1 1 
       10 38219 3 3 59 TYR CE1  C  -3.108  -2.179  -8.769 1.00 . C C . 259 TYR CE1  1 1 
       10 38220 3 3 59 TYR CE2  C  -4.341  -3.852 -10.017 1.00 . C C . 259 TYR CE2  1 1 
       10 38221 3 3 59 TYR CG   C  -2.985  -4.512  -8.118 1.00 . C C . 259 TYR CG   1 1 
       10 38222 3 3 59 TYR CZ   C  -3.970  -2.516  -9.818 1.00 . C C . 259 TYR CZ   1 1 
       10 38223 3 3 59 TYR H    H  -1.541  -7.867  -8.776 1.00 . C C . 259 TYR H    1 1 
       10 38224 3 3 59 TYR HA   H  -0.501  -5.225  -7.999 1.00 . C C . 259 TYR HA   1 1 
       10 38225 3 3 59 TYR HB2  H  -3.149  -6.412  -7.171 1.00 . C C . 259 TYR HB2  1 1 
       10 38226 3 3 59 TYR HB3  H  -2.330  -5.183  -6.207 1.00 . C C . 259 TYR HB3  1 1 
       10 38227 3 3 59 TYR HD1  H  -1.948  -2.916  -7.110 1.00 . C C . 259 TYR HD1  1 1 
       10 38228 3 3 59 TYR HD2  H  -4.134  -5.880  -9.321 1.00 . C C . 259 TYR HD2  1 1 
       10 38229 3 3 59 TYR HE1  H  -2.821  -1.149  -8.615 1.00 . C C . 259 TYR HE1  1 1 
       10 38230 3 3 59 TYR HE2  H  -5.007  -4.112 -10.826 1.00 . C C . 259 TYR HE2  1 1 
       10 38231 3 3 59 TYR HH   H  -3.975  -1.586 -11.485 1.00 . C C . 259 TYR HH   1 1 
       10 38232 3 3 59 TYR N    N  -1.299  -6.925  -8.897 1.00 . C C . 259 TYR N    1 1 
       10 38233 3 3 59 TYR O    O  -0.208  -6.355  -5.509 1.00 . C C . 259 TYR O    1 1 
       10 38234 3 3 59 TYR OH   O  -4.456  -1.533 -10.656 1.00 . C C . 259 TYR OH   1 1 
       10 38235 3 3 60 ASN C    C  -0.096  -9.109  -4.720 1.00 . C C . 260 ASN C    1 1 
       10 38236 3 3 60 ASN CA   C   0.749  -8.905  -5.975 1.00 . C C . 260 ASN CA   1 1 
       10 38237 3 3 60 ASN CB   C   2.079  -8.252  -5.595 1.00 . C C . 260 ASN CB   1 1 
       10 38238 3 3 60 ASN CG   C   2.884  -7.938  -6.851 1.00 . C C . 260 ASN CG   1 1 
       10 38239 3 3 60 ASN H    H  -0.120  -8.417  -7.846 1.00 . C C . 260 ASN H    1 1 
       10 38240 3 3 60 ASN HA   H   0.949  -9.867  -6.422 1.00 . C C . 260 ASN HA   1 1 
       10 38241 3 3 60 ASN HB2  H   1.887  -7.336  -5.054 1.00 . C C . 260 ASN HB2  1 1 
       10 38242 3 3 60 ASN HB3  H   2.644  -8.926  -4.969 1.00 . C C . 260 ASN HB3  1 1 
       10 38243 3 3 60 ASN HD21 H   3.434  -6.135  -6.227 1.00 . C C . 260 ASN HD21 1 1 
       10 38244 3 3 60 ASN HD22 H   4.014  -6.581  -7.759 1.00 . C C . 260 ASN HD22 1 1 
       10 38245 3 3 60 ASN N    N   0.043  -8.071  -6.942 1.00 . C C . 260 ASN N    1 1 
       10 38246 3 3 60 ASN ND2  N   3.495  -6.790  -6.955 1.00 . C C . 260 ASN ND2  1 1 
       10 38247 3 3 60 ASN O    O   0.436  -9.233  -3.618 1.00 . C C . 260 ASN O    1 1 
       10 38248 3 3 60 ASN OD1  O   2.958  -8.761  -7.764 1.00 . C C . 260 ASN OD1  1 1 
       10 38249 3 3 61 ILE C    C  -2.334 -10.803  -3.345 1.00 . C C . 261 ILE C    1 1 
       10 38250 3 3 61 ILE CA   C  -2.318  -9.339  -3.771 1.00 . C C . 261 ILE CA   1 1 
       10 38251 3 3 61 ILE CB   C  -3.731  -8.896  -4.155 1.00 . C C . 261 ILE CB   1 1 
       10 38252 3 3 61 ILE CD1  C  -5.025  -6.975  -5.100 1.00 . C C . 261 ILE CD1  1 1 
       10 38253 3 3 61 ILE CG1  C  -3.749  -7.378  -4.359 1.00 . C C . 261 ILE CG1  1 1 
       10 38254 3 3 61 ILE CG2  C  -4.711  -9.270  -3.040 1.00 . C C . 261 ILE CG2  1 1 
       10 38255 3 3 61 ILE H    H  -1.780  -9.044  -5.800 1.00 . C C . 261 ILE H    1 1 
       10 38256 3 3 61 ILE HA   H  -1.978  -8.737  -2.941 1.00 . C C . 261 ILE HA   1 1 
       10 38257 3 3 61 ILE HB   H  -4.026  -9.388  -5.072 1.00 . C C . 261 ILE HB   1 1 
       10 38258 3 3 61 ILE HD11 H  -4.997  -5.917  -5.313 1.00 . C C . 261 ILE HD11 1 1 
       10 38259 3 3 61 ILE HD12 H  -5.884  -7.198  -4.484 1.00 . C C . 261 ILE HD12 1 1 
       10 38260 3 3 61 ILE HD13 H  -5.093  -7.527  -6.026 1.00 . C C . 261 ILE HD13 1 1 
       10 38261 3 3 61 ILE HG12 H  -3.719  -6.886  -3.397 1.00 . C C . 261 ILE HG12 1 1 
       10 38262 3 3 61 ILE HG13 H  -2.889  -7.083  -4.941 1.00 . C C . 261 ILE HG13 1 1 
       10 38263 3 3 61 ILE HG21 H  -5.644  -8.746  -3.189 1.00 . C C . 261 ILE HG21 1 1 
       10 38264 3 3 61 ILE HG22 H  -4.291  -8.992  -2.084 1.00 . C C . 261 ILE HG22 1 1 
       10 38265 3 3 61 ILE HG23 H  -4.889 -10.335  -3.059 1.00 . C C . 261 ILE HG23 1 1 
       10 38266 3 3 61 ILE N    N  -1.412  -9.146  -4.898 1.00 . C C . 261 ILE N    1 1 
       10 38267 3 3 61 ILE O    O  -3.059 -11.619  -3.917 1.00 . C C . 261 ILE O    1 1 
       10 38268 3 3 62 GLN C    C  -2.673 -12.833  -0.992 1.00 . C C . 262 GLN C    1 1 
       10 38269 3 3 62 GLN CA   C  -1.455 -12.501  -1.847 1.00 . C C . 262 GLN CA   1 1 
       10 38270 3 3 62 GLN CB   C  -0.182 -12.689  -1.019 1.00 . C C . 262 GLN CB   1 1 
       10 38271 3 3 62 GLN CD   C   2.302 -12.389  -1.019 1.00 . C C . 262 GLN CD   1 1 
       10 38272 3 3 62 GLN CG   C   1.010 -12.091  -1.771 1.00 . C C . 262 GLN CG   1 1 
       10 38273 3 3 62 GLN H    H  -0.973 -10.439  -1.924 1.00 . C C . 262 GLN H    1 1 
       10 38274 3 3 62 GLN HA   H  -1.425 -13.175  -2.689 1.00 . C C . 262 GLN HA   1 1 
       10 38275 3 3 62 GLN HB2  H  -0.295 -12.193  -0.067 1.00 . C C . 262 GLN HB2  1 1 
       10 38276 3 3 62 GLN HB3  H  -0.010 -13.743  -0.858 1.00 . C C . 262 GLN HB3  1 1 
       10 38277 3 3 62 GLN HE21 H   3.219 -10.744  -1.648 1.00 . C C . 262 GLN HE21 1 1 
       10 38278 3 3 62 GLN HE22 H   4.136 -11.739  -0.624 1.00 . C C . 262 GLN HE22 1 1 
       10 38279 3 3 62 GLN HG2  H   1.062 -12.522  -2.760 1.00 . C C . 262 GLN HG2  1 1 
       10 38280 3 3 62 GLN HG3  H   0.881 -11.022  -1.852 1.00 . C C . 262 GLN HG3  1 1 
       10 38281 3 3 62 GLN N    N  -1.528 -11.131  -2.341 1.00 . C C . 262 GLN N    1 1 
       10 38282 3 3 62 GLN NE2  N   3.302 -11.555  -1.104 1.00 . C C . 262 GLN NE2  1 1 
       10 38283 3 3 62 GLN O    O  -3.720 -12.196  -1.111 1.00 . C C . 262 GLN O    1 1 
       10 38284 3 3 62 GLN OE1  O   2.404 -13.408  -0.336 1.00 . C C . 262 GLN OE1  1 1 
       10 38285 3 3 63 LYS C    C  -3.660 -13.395   2.002 1.00 . C C . 263 LYS C    1 1 
       10 38286 3 3 63 LYS CA   C  -3.620 -14.250   0.741 1.00 . C C . 263 LYS CA   1 1 
       10 38287 3 3 63 LYS CB   C  -3.449 -15.721   1.127 1.00 . C C . 263 LYS CB   1 1 
       10 38288 3 3 63 LYS CD   C  -1.806 -17.352   2.073 1.00 . C C . 263 LYS CD   1 1 
       10 38289 3 3 63 LYS CE   C  -0.819 -17.564   3.223 1.00 . C C . 263 LYS CE   1 1 
       10 38290 3 3 63 LYS CG   C  -2.205 -15.877   2.006 1.00 . C C . 263 LYS CG   1 1 
       10 38291 3 3 63 LYS H    H  -1.669 -14.305  -0.083 1.00 . C C . 263 LYS H    1 1 
       10 38292 3 3 63 LYS HA   H  -4.556 -14.135   0.215 1.00 . C C . 263 LYS HA   1 1 
       10 38293 3 3 63 LYS HB2  H  -4.320 -16.054   1.671 1.00 . C C . 263 LYS HB2  1 1 
       10 38294 3 3 63 LYS HB3  H  -3.332 -16.316   0.234 1.00 . C C . 263 LYS HB3  1 1 
       10 38295 3 3 63 LYS HD2  H  -2.688 -17.957   2.237 1.00 . C C . 263 LYS HD2  1 1 
       10 38296 3 3 63 LYS HD3  H  -1.340 -17.641   1.143 1.00 . C C . 263 LYS HD3  1 1 
       10 38297 3 3 63 LYS HE2  H  -1.366 -17.740   4.138 1.00 . C C . 263 LYS HE2  1 1 
       10 38298 3 3 63 LYS HE3  H  -0.198 -18.422   3.010 1.00 . C C . 263 LYS HE3  1 1 
       10 38299 3 3 63 LYS HG2  H  -1.393 -15.302   1.585 1.00 . C C . 263 LYS HG2  1 1 
       10 38300 3 3 63 LYS HG3  H  -2.421 -15.519   3.001 1.00 . C C . 263 LYS HG3  1 1 
       10 38301 3 3 63 LYS HZ1  H  -0.237 -15.543   2.958 1.00 . C C . 263 LYS HZ1  1 1 
       10 38302 3 3 63 LYS N    N  -2.528 -13.835  -0.131 1.00 . C C . 263 LYS N    1 1 
       10 38303 3 3 63 LYS NZ   N   0.023 -16.384   3.389 1.00 . C C . 263 LYS NZ   1 1 
       10 38304 3 3 63 LYS O    O  -2.674 -12.750   2.360 1.00 . C C . 263 LYS O    1 1 
       10 38305 3 3 64 GLU C    C  -4.678 -11.148   3.646 1.00 . C C . 264 GLU C    1 1 
       10 38306 3 3 64 GLU CA   C  -4.970 -12.625   3.896 1.00 . C C . 264 GLU CA   1 1 
       10 38307 3 3 64 GLU CB   C  -4.033 -13.157   4.982 1.00 . C C . 264 GLU CB   1 1 
       10 38308 3 3 64 GLU CD   C  -3.177 -15.261   6.032 1.00 . C C . 264 GLU CD   1 1 
       10 38309 3 3 64 GLU CG   C  -4.304 -14.645   5.209 1.00 . C C . 264 GLU CG   1 1 
       10 38310 3 3 64 GLU H    H  -5.556 -13.934   2.338 1.00 . C C . 264 GLU H    1 1 
       10 38311 3 3 64 GLU HA   H  -5.989 -12.726   4.235 1.00 . C C . 264 GLU HA   1 1 
       10 38312 3 3 64 GLU HB2  H  -3.008 -13.020   4.671 1.00 . C C . 264 GLU HB2  1 1 
       10 38313 3 3 64 GLU HB3  H  -4.206 -12.617   5.902 1.00 . C C . 264 GLU HB3  1 1 
       10 38314 3 3 64 GLU HG2  H  -5.239 -14.763   5.737 1.00 . C C . 264 GLU HG2  1 1 
       10 38315 3 3 64 GLU HG3  H  -4.366 -15.148   4.256 1.00 . C C . 264 GLU HG3  1 1 
       10 38316 3 3 64 GLU N    N  -4.806 -13.399   2.673 1.00 . C C . 264 GLU N    1 1 
       10 38317 3 3 64 GLU O    O  -4.201 -10.441   4.534 1.00 . C C . 264 GLU O    1 1 
       10 38318 3 3 64 GLU OE1  O  -2.249 -14.540   6.361 1.00 . C C . 264 GLU OE1  1 1 
       10 38319 3 3 64 GLU OE2  O  -3.257 -16.444   6.318 1.00 . C C . 264 GLU OE2  1 1 
       10 38320 3 3 65 SER C    C  -5.934  -8.433   2.464 1.00 . C C . 265 SER C    1 1 
       10 38321 3 3 65 SER CA   C  -4.735  -9.293   2.077 1.00 . C C . 265 SER CA   1 1 
       10 38322 3 3 65 SER CB   C  -4.483  -9.174   0.575 1.00 . C C . 265 SER CB   1 1 
       10 38323 3 3 65 SER H    H  -5.348 -11.298   1.766 1.00 . C C . 265 SER H    1 1 
       10 38324 3 3 65 SER HA   H  -3.862  -8.937   2.605 1.00 . C C . 265 SER HA   1 1 
       10 38325 3 3 65 SER HB2  H  -5.248  -9.706   0.035 1.00 . C C . 265 SER HB2  1 1 
       10 38326 3 3 65 SER HB3  H  -4.505  -8.129   0.289 1.00 . C C . 265 SER HB3  1 1 
       10 38327 3 3 65 SER HG   H  -2.541  -9.205   0.696 1.00 . C C . 265 SER HG   1 1 
       10 38328 3 3 65 SER N    N  -4.969 -10.689   2.433 1.00 . C C . 265 SER N    1 1 
       10 38329 3 3 65 SER O    O  -7.079  -8.791   2.193 1.00 . C C . 265 SER O    1 1 
       10 38330 3 3 65 SER OG   O  -3.215  -9.736   0.264 1.00 . C C . 265 SER OG   1 1 
       10 38331 3 3 66 THR C    C  -7.021  -5.370   2.421 1.00 . C C . 266 THR C    1 1 
       10 38332 3 3 66 THR CA   C  -6.725  -6.387   3.518 1.00 . C C . 266 THR CA   1 1 
       10 38333 3 3 66 THR CB   C  -6.313  -5.656   4.797 1.00 . C C . 266 THR CB   1 1 
       10 38334 3 3 66 THR CG2  C  -7.532  -4.960   5.405 1.00 . C C . 266 THR CG2  1 1 
       10 38335 3 3 66 THR H    H  -4.728  -7.062   3.286 1.00 . C C . 266 THR H    1 1 
       10 38336 3 3 66 THR HA   H  -7.619  -6.960   3.716 1.00 . C C . 266 THR HA   1 1 
       10 38337 3 3 66 THR HB   H  -5.562  -4.918   4.565 1.00 . C C . 266 THR HB   1 1 
       10 38338 3 3 66 THR HG1  H  -4.874  -6.353   5.906 1.00 . C C . 266 THR HG1  1 1 
       10 38339 3 3 66 THR HG21 H  -8.086  -4.459   4.626 1.00 . C C . 266 THR HG21 1 1 
       10 38340 3 3 66 THR HG22 H  -7.207  -4.238   6.138 1.00 . C C . 266 THR HG22 1 1 
       10 38341 3 3 66 THR HG23 H  -8.167  -5.695   5.881 1.00 . C C . 266 THR HG23 1 1 
       10 38342 3 3 66 THR N    N  -5.660  -7.295   3.098 1.00 . C C . 266 THR N    1 1 
       10 38343 3 3 66 THR O    O  -6.292  -4.393   2.252 1.00 . C C . 266 THR O    1 1 
       10 38344 3 3 66 THR OG1  O  -5.786  -6.593   5.727 1.00 . C C . 266 THR OG1  1 1 
       10 38345 3 3 67 LEU C    C  -9.407  -3.611   1.112 1.00 . C C . 267 LEU C    1 1 
       10 38346 3 3 67 LEU CA   C  -8.484  -4.710   0.594 1.00 . C C . 267 LEU CA   1 1 
       10 38347 3 3 67 LEU CB   C  -9.201  -5.502  -0.506 1.00 . C C . 267 LEU CB   1 1 
       10 38348 3 3 67 LEU CD1  C  -8.805  -7.503  -1.962 1.00 . C C . 267 LEU CD1  1 1 
       10 38349 3 3 67 LEU CD2  C  -7.705  -5.328  -2.511 1.00 . C C . 267 LEU CD2  1 1 
       10 38350 3 3 67 LEU CG   C  -8.171  -6.241  -1.372 1.00 . C C . 267 LEU CG   1 1 
       10 38351 3 3 67 LEU H    H  -8.638  -6.405   1.856 1.00 . C C . 267 LEU H    1 1 
       10 38352 3 3 67 LEU HA   H  -7.598  -4.256   0.177 1.00 . C C . 267 LEU HA   1 1 
       10 38353 3 3 67 LEU HB2  H  -9.871  -6.217  -0.050 1.00 . C C . 267 LEU HB2  1 1 
       10 38354 3 3 67 LEU HB3  H  -9.770  -4.824  -1.126 1.00 . C C . 267 LEU HB3  1 1 
       10 38355 3 3 67 LEU HD11 H  -9.134  -8.149  -1.161 1.00 . C C . 267 LEU HD11 1 1 
       10 38356 3 3 67 LEU HD12 H  -8.077  -8.021  -2.567 1.00 . C C . 267 LEU HD12 1 1 
       10 38357 3 3 67 LEU HD13 H  -9.652  -7.227  -2.574 1.00 . C C . 267 LEU HD13 1 1 
       10 38358 3 3 67 LEU HD21 H  -8.455  -5.312  -3.288 1.00 . C C . 267 LEU HD21 1 1 
       10 38359 3 3 67 LEU HD22 H  -6.776  -5.702  -2.915 1.00 . C C . 267 LEU HD22 1 1 
       10 38360 3 3 67 LEU HD23 H  -7.557  -4.327  -2.135 1.00 . C C . 267 LEU HD23 1 1 
       10 38361 3 3 67 LEU HG   H  -7.323  -6.519  -0.763 1.00 . C C . 267 LEU HG   1 1 
       10 38362 3 3 67 LEU N    N  -8.096  -5.608   1.676 1.00 . C C . 267 LEU N    1 1 
       10 38363 3 3 67 LEU O    O -10.472  -3.889   1.662 1.00 . C C . 267 LEU O    1 1 
       10 38364 3 3 68 HIS C    C -10.952  -0.999   0.399 1.00 . C C . 268 HIS C    1 1 
       10 38365 3 3 68 HIS CA   C  -9.798  -1.231   1.371 1.00 . C C . 268 HIS CA   1 1 
       10 38366 3 3 68 HIS CB   C  -8.936   0.033   1.459 1.00 . C C . 268 HIS CB   1 1 
       10 38367 3 3 68 HIS CD2  C  -6.823   0.402   2.981 1.00 . C C . 268 HIS CD2  1 1 
       10 38368 3 3 68 HIS CE1  C  -5.779  -1.443   2.533 1.00 . C C . 268 HIS CE1  1 1 
       10 38369 3 3 68 HIS CG   C  -7.607  -0.292   2.093 1.00 . C C . 268 HIS CG   1 1 
       10 38370 3 3 68 HIS H    H  -8.140  -2.198   0.475 1.00 . C C . 268 HIS H    1 1 
       10 38371 3 3 68 HIS HA   H -10.200  -1.450   2.349 1.00 . C C . 268 HIS HA   1 1 
       10 38372 3 3 68 HIS HB2  H  -8.772   0.421   0.471 1.00 . C C . 268 HIS HB2  1 1 
       10 38373 3 3 68 HIS HB3  H  -9.443   0.776   2.051 1.00 . C C . 268 HIS HB3  1 1 
       10 38374 3 3 68 HIS HD1  H  -7.212  -2.182   1.220 1.00 . C C . 268 HIS HD1  1 1 
       10 38375 3 3 68 HIS HD2  H  -7.060   1.369   3.397 1.00 . C C . 268 HIS HD2  1 1 
       10 38376 3 3 68 HIS HE1  H  -5.041  -2.230   2.518 1.00 . C C . 268 HIS HE1  1 1 
       10 38377 3 3 68 HIS N    N  -8.994  -2.362   0.926 1.00 . C C . 268 HIS N    1 1 
       10 38378 3 3 68 HIS ND1  N  -6.921  -1.466   1.822 1.00 . C C . 268 HIS ND1  1 1 
       10 38379 3 3 68 HIS NE2  N  -5.670  -0.327   3.257 1.00 . C C . 268 HIS NE2  1 1 
       10 38380 3 3 68 HIS O    O -10.774  -0.396  -0.660 1.00 . C C . 268 HIS O    1 1 
       10 38381 3 3 69 LEU C    C -13.915   0.044   0.060 1.00 . C C . 269 LEU C    1 1 
       10 38382 3 3 69 LEU CA   C -13.310  -1.350  -0.083 1.00 . C C . 269 LEU CA   1 1 
       10 38383 3 3 69 LEU CB   C -14.349  -2.410   0.303 1.00 . C C . 269 LEU CB   1 1 
       10 38384 3 3 69 LEU CD1  C -15.372  -2.261  -1.982 1.00 . C C . 269 LEU CD1  1 1 
       10 38385 3 3 69 LEU CD2  C -16.656  -3.279  -0.095 1.00 . C C . 269 LEU CD2  1 1 
       10 38386 3 3 69 LEU CG   C -15.650  -2.190  -0.478 1.00 . C C . 269 LEU CG   1 1 
       10 38387 3 3 69 LEU H    H -12.207  -1.972   1.616 1.00 . C C . 269 LEU H    1 1 
       10 38388 3 3 69 LEU HA   H -13.021  -1.504  -1.111 1.00 . C C . 269 LEU HA   1 1 
       10 38389 3 3 69 LEU HB2  H -13.959  -3.391   0.078 1.00 . C C . 269 LEU HB2  1 1 
       10 38390 3 3 69 LEU HB3  H -14.553  -2.340   1.361 1.00 . C C . 269 LEU HB3  1 1 
       10 38391 3 3 69 LEU HD11 H -14.672  -3.059  -2.182 1.00 . C C . 269 LEU HD11 1 1 
       10 38392 3 3 69 LEU HD12 H -14.956  -1.323  -2.317 1.00 . C C . 269 LEU HD12 1 1 
       10 38393 3 3 69 LEU HD13 H -16.295  -2.452  -2.511 1.00 . C C . 269 LEU HD13 1 1 
       10 38394 3 3 69 LEU HD21 H -17.058  -3.069   0.885 1.00 . C C . 269 LEU HD21 1 1 
       10 38395 3 3 69 LEU HD22 H -16.161  -4.240  -0.085 1.00 . C C . 269 LEU HD22 1 1 
       10 38396 3 3 69 LEU HD23 H -17.459  -3.296  -0.817 1.00 . C C . 269 LEU HD23 1 1 
       10 38397 3 3 69 LEU HG   H -16.060  -1.222  -0.233 1.00 . C C . 269 LEU HG   1 1 
       10 38398 3 3 69 LEU N    N -12.130  -1.494   0.764 1.00 . C C . 269 LEU N    1 1 
       10 38399 3 3 69 LEU O    O -14.091   0.544   1.170 1.00 . C C . 269 LEU O    1 1 
       10 38400 3 3 70 VAL C    C -15.976   2.061  -2.083 1.00 . C C . 270 VAL C    1 1 
       10 38401 3 3 70 VAL CA   C -14.837   1.993  -1.071 1.00 . C C . 270 VAL CA   1 1 
       10 38402 3 3 70 VAL CB   C -13.783   3.053  -1.417 1.00 . C C . 270 VAL CB   1 1 
       10 38403 3 3 70 VAL CG1  C -14.228   4.416  -0.879 1.00 . C C . 270 VAL CG1  1 1 
       10 38404 3 3 70 VAL CG2  C -12.441   2.677  -0.787 1.00 . C C . 270 VAL CG2  1 1 
       10 38405 3 3 70 VAL H    H -14.082   0.207  -1.930 1.00 . C C . 270 VAL H    1 1 
       10 38406 3 3 70 VAL HA   H -15.233   2.198  -0.087 1.00 . C C . 270 VAL HA   1 1 
       10 38407 3 3 70 VAL HB   H -13.672   3.113  -2.490 1.00 . C C . 270 VAL HB   1 1 
       10 38408 3 3 70 VAL HG11 H -15.098   4.752  -1.424 1.00 . C C . 270 VAL HG11 1 1 
       10 38409 3 3 70 VAL HG12 H -13.428   5.128  -1.001 1.00 . C C . 270 VAL HG12 1 1 
       10 38410 3 3 70 VAL HG13 H -14.473   4.329   0.170 1.00 . C C . 270 VAL HG13 1 1 
       10 38411 3 3 70 VAL HG21 H -11.706   3.430  -1.033 1.00 . C C . 270 VAL HG21 1 1 
       10 38412 3 3 70 VAL HG22 H -12.117   1.720  -1.171 1.00 . C C . 270 VAL HG22 1 1 
       10 38413 3 3 70 VAL HG23 H -12.551   2.617   0.286 1.00 . C C . 270 VAL HG23 1 1 
       10 38414 3 3 70 VAL N    N -14.240   0.660  -1.075 1.00 . C C . 270 VAL N    1 1 
       10 38415 3 3 70 VAL O    O -16.102   1.194  -2.947 1.00 . C C . 270 VAL O    1 1 
       10 38416 3 3 71 LEU C    C -17.637   4.360  -3.896 1.00 . C C . 271 LEU C    1 1 
       10 38417 3 3 71 LEU CA   C -17.934   3.264  -2.879 1.00 . C C . 271 LEU CA   1 1 
       10 38418 3 3 71 LEU CB   C -19.192   3.631  -2.088 1.00 . C C . 271 LEU CB   1 1 
       10 38419 3 3 71 LEU CD1  C -19.392   1.199  -1.507 1.00 . C C . 271 LEU CD1  1 1 
       10 38420 3 3 71 LEU CD2  C -18.326   2.775   0.125 1.00 . C C . 271 LEU CD2  1 1 
       10 38421 3 3 71 LEU CG   C -19.417   2.624  -0.949 1.00 . C C . 271 LEU CG   1 1 
       10 38422 3 3 71 LEU H    H -16.661   3.752  -1.259 1.00 . C C . 271 LEU H    1 1 
       10 38423 3 3 71 LEU HA   H -18.109   2.338  -3.406 1.00 . C C . 271 LEU HA   1 1 
       10 38424 3 3 71 LEU HB2  H -19.080   4.622  -1.676 1.00 . C C . 271 LEU HB2  1 1 
       10 38425 3 3 71 LEU HB3  H -20.045   3.615  -2.749 1.00 . C C . 271 LEU HB3  1 1 
       10 38426 3 3 71 LEU HD11 H -18.368   0.877  -1.631 1.00 . C C . 271 LEU HD11 1 1 
       10 38427 3 3 71 LEU HD12 H -19.894   1.178  -2.463 1.00 . C C . 271 LEU HD12 1 1 
       10 38428 3 3 71 LEU HD13 H -19.898   0.537  -0.820 1.00 . C C . 271 LEU HD13 1 1 
       10 38429 3 3 71 LEU HD21 H -17.567   2.020  -0.018 1.00 . C C . 271 LEU HD21 1 1 
       10 38430 3 3 71 LEU HD22 H -18.770   2.656   1.102 1.00 . C C . 271 LEU HD22 1 1 
       10 38431 3 3 71 LEU HD23 H -17.877   3.753   0.055 1.00 . C C . 271 LEU HD23 1 1 
       10 38432 3 3 71 LEU HG   H -20.381   2.811  -0.503 1.00 . C C . 271 LEU HG   1 1 
       10 38433 3 3 71 LEU N    N -16.806   3.094  -1.970 1.00 . C C . 271 LEU N    1 1 
       10 38434 3 3 71 LEU O    O -17.470   5.525  -3.536 1.00 . C C . 271 LEU O    1 1 
       10 38435 3 3 72 ARG C    C -18.486   5.880  -6.418 1.00 . C C . 272 ARG C    1 1 
       10 38436 3 3 72 ARG CA   C -17.299   4.940  -6.228 1.00 . C C . 272 ARG CA   1 1 
       10 38437 3 3 72 ARG CB   C -17.014   4.202  -7.537 1.00 . C C . 272 ARG CB   1 1 
       10 38438 3 3 72 ARG CD   C -16.190   4.472  -9.880 1.00 . C C . 272 ARG CD   1 1 
       10 38439 3 3 72 ARG CG   C -16.315   5.148  -8.513 1.00 . C C . 272 ARG CG   1 1 
       10 38440 3 3 72 ARG CZ   C -15.010   4.914 -11.956 1.00 . C C . 272 ARG CZ   1 1 
       10 38441 3 3 72 ARG H    H -17.716   3.039  -5.397 1.00 . C C . 272 ARG H    1 1 
       10 38442 3 3 72 ARG HA   H -16.430   5.522  -5.957 1.00 . C C . 272 ARG HA   1 1 
       10 38443 3 3 72 ARG HB2  H -16.376   3.352  -7.338 1.00 . C C . 272 ARG HB2  1 1 
       10 38444 3 3 72 ARG HB3  H -17.943   3.863  -7.969 1.00 . C C . 272 ARG HB3  1 1 
       10 38445 3 3 72 ARG HD2  H -15.597   3.577  -9.783 1.00 . C C . 272 ARG HD2  1 1 
       10 38446 3 3 72 ARG HD3  H -17.175   4.210 -10.240 1.00 . C C . 272 ARG HD3  1 1 
       10 38447 3 3 72 ARG HE   H -15.516   6.334 -10.638 1.00 . C C . 272 ARG HE   1 1 
       10 38448 3 3 72 ARG HG2  H -16.893   6.055  -8.609 1.00 . C C . 272 ARG HG2  1 1 
       10 38449 3 3 72 ARG HG3  H -15.331   5.385  -8.140 1.00 . C C . 272 ARG HG3  1 1 
       10 38450 3 3 72 ARG HH11 H -16.202   3.309 -12.052 1.00 . C C . 272 ARG HH11 1 1 
       10 38451 3 3 72 ARG HH12 H -15.048   3.465 -13.335 1.00 . C C . 272 ARG HH12 1 1 
       10 38452 3 3 72 ARG HH21 H -13.695   6.415 -12.117 1.00 . C C . 272 ARG HH21 1 1 
       10 38453 3 3 72 ARG HH22 H -13.630   5.223 -13.372 1.00 . C C . 272 ARG HH22 1 1 
       10 38454 3 3 72 ARG N    N -17.574   3.981  -5.168 1.00 . C C . 272 ARG N    1 1 
       10 38455 3 3 72 ARG NE   N -15.550   5.373 -10.831 1.00 . C C . 272 ARG NE   1 1 
       10 38456 3 3 72 ARG NH1  N -15.455   3.810 -12.489 1.00 . C C . 272 ARG NH1  1 1 
       10 38457 3 3 72 ARG NH2  N -14.035   5.569 -12.526 1.00 . C C . 272 ARG NH2  1 1 
       10 38458 3 3 72 ARG O    O -19.204   5.795  -7.414 1.00 . C C . 272 ARG O    1 1 
       10 38459 3 3 73 LEU C    C -19.912   8.300  -6.936 1.00 . C C . 273 LEU C    1 1 
       10 38460 3 3 73 LEU CA   C -19.791   7.725  -5.527 1.00 . C C . 273 LEU CA   1 1 
       10 38461 3 3 73 LEU CB   C -19.571   8.866  -4.530 1.00 . C C . 273 LEU CB   1 1 
       10 38462 3 3 73 LEU CD1  C -18.932   9.427  -2.180 1.00 . C C . 273 LEU CD1  1 1 
       10 38463 3 3 73 LEU CD2  C -20.610   7.626  -2.613 1.00 . C C . 273 LEU CD2  1 1 
       10 38464 3 3 73 LEU CG   C -19.330   8.294  -3.129 1.00 . C C . 273 LEU CG   1 1 
       10 38465 3 3 73 LEU H    H -18.083   6.795  -4.684 1.00 . C C . 273 LEU H    1 1 
       10 38466 3 3 73 LEU HA   H -20.711   7.216  -5.279 1.00 . C C . 273 LEU HA   1 1 
       10 38467 3 3 73 LEU HB2  H -18.711   9.445  -4.833 1.00 . C C . 273 LEU HB2  1 1 
       10 38468 3 3 73 LEU HB3  H -20.443   9.501  -4.511 1.00 . C C . 273 LEU HB3  1 1 
       10 38469 3 3 73 LEU HD11 H -17.915   9.728  -2.386 1.00 . C C . 273 LEU HD11 1 1 
       10 38470 3 3 73 LEU HD12 H -19.006   9.085  -1.158 1.00 . C C . 273 LEU HD12 1 1 
       10 38471 3 3 73 LEU HD13 H -19.593  10.268  -2.327 1.00 . C C . 273 LEU HD13 1 1 
       10 38472 3 3 73 LEU HD21 H -20.705   6.644  -3.052 1.00 . C C . 273 LEU HD21 1 1 
       10 38473 3 3 73 LEU HD22 H -21.466   8.227  -2.884 1.00 . C C . 273 LEU HD22 1 1 
       10 38474 3 3 73 LEU HD23 H -20.561   7.535  -1.537 1.00 . C C . 273 LEU HD23 1 1 
       10 38475 3 3 73 LEU HG   H -18.533   7.565  -3.169 1.00 . C C . 273 LEU HG   1 1 
       10 38476 3 3 73 LEU N    N -18.687   6.774  -5.455 1.00 . C C . 273 LEU N    1 1 
       10 38477 3 3 73 LEU O    O -18.991   8.951  -7.431 1.00 . C C . 273 LEU O    1 1 
       10 38478 3 3 74 ARG C    C -21.373  10.076  -8.927 1.00 . C C . 274 ARG C    1 1 
       10 38479 3 3 74 ARG CA   C -21.279   8.553  -8.926 1.00 . C C . 274 ARG CA   1 1 
       10 38480 3 3 74 ARG CB   C -22.572   7.960  -9.490 1.00 . C C . 274 ARG CB   1 1 
       10 38481 3 3 74 ARG CD   C -25.018   7.689  -9.055 1.00 . C C . 274 ARG CD   1 1 
       10 38482 3 3 74 ARG CG   C -23.767   8.494  -8.698 1.00 . C C . 274 ARG CG   1 1 
       10 38483 3 3 74 ARG CZ   C -27.412   8.088  -9.078 1.00 . C C . 274 ARG CZ   1 1 
       10 38484 3 3 74 ARG H    H -21.749   7.530  -7.130 1.00 . C C . 274 ARG H    1 1 
       10 38485 3 3 74 ARG HA   H -20.455   8.252  -9.555 1.00 . C C . 274 ARG HA   1 1 
       10 38486 3 3 74 ARG HB2  H -22.673   8.240 -10.529 1.00 . C C . 274 ARG HB2  1 1 
       10 38487 3 3 74 ARG HB3  H -22.540   6.884  -9.408 1.00 . C C . 274 ARG HB3  1 1 
       10 38488 3 3 74 ARG HD2  H -25.073   7.571 -10.126 1.00 . C C . 274 ARG HD2  1 1 
       10 38489 3 3 74 ARG HD3  H -24.958   6.713  -8.593 1.00 . C C . 274 ARG HD3  1 1 
       10 38490 3 3 74 ARG HE   H -26.132   9.066  -7.891 1.00 . C C . 274 ARG HE   1 1 
       10 38491 3 3 74 ARG HG2  H -23.569   8.401  -7.640 1.00 . C C . 274 ARG HG2  1 1 
       10 38492 3 3 74 ARG HG3  H -23.929   9.532  -8.946 1.00 . C C . 274 ARG HG3  1 1 
       10 38493 3 3 74 ARG HH11 H -26.779   8.001 -10.975 1.00 . C C . 274 ARG HH11 1 1 
       10 38494 3 3 74 ARG HH12 H -28.467   7.698 -10.734 1.00 . C C . 274 ARG HH12 1 1 
       10 38495 3 3 74 ARG HH21 H -28.321   8.108  -7.294 1.00 . C C . 274 ARG HH21 1 1 
       10 38496 3 3 74 ARG HH22 H -29.340   7.758  -8.650 1.00 . C C . 274 ARG HH22 1 1 
       10 38497 3 3 74 ARG N    N -21.051   8.055  -7.574 1.00 . C C . 274 ARG N    1 1 
       10 38498 3 3 74 ARG NE   N -26.213   8.378  -8.584 1.00 . C C . 274 ARG NE   1 1 
       10 38499 3 3 74 ARG NH1  N -27.565   7.915 -10.363 1.00 . C C . 274 ARG NH1  1 1 
       10 38500 3 3 74 ARG NH2  N -28.438   7.976  -8.279 1.00 . C C . 274 ARG NH2  1 1 
       10 38501 3 3 74 ARG O    O -21.555  10.697  -7.880 1.00 . C C . 274 ARG O    1 1 
       10 38502 3 3 75 GLY C    C -21.223  12.548 -11.696 1.00 . C C . 275 GLY C    1 1 
       10 38503 3 3 75 GLY CA   C -21.320  12.121 -10.235 1.00 . C C . 275 GLY CA   1 1 
       10 38504 3 3 75 GLY H    H -21.105  10.124 -10.910 1.00 . C C . 275 GLY H    1 1 
       10 38505 3 3 75 GLY HA2  H -22.259  12.466  -9.825 1.00 . C C . 275 GLY HA2  1 1 
       10 38506 3 3 75 GLY HA3  H -20.506  12.566  -9.684 1.00 . C C . 275 GLY HA3  1 1 
       10 38507 3 3 75 GLY N    N -21.248  10.671 -10.109 1.00 . C C . 275 GLY N    1 1 
       10 38508 3 3 75 GLY O    O -22.128  12.287 -12.489 1.00 . C C . 275 GLY O    1 1 
       10 38509 3 3 76 CYS C    C -18.446  13.979 -13.658 1.00 . C C . 276 CYS C    1 1 
       10 38510 3 3 76 CYS CA   C -19.917  13.660 -13.415 1.00 . C C . 276 CYS CA   1 1 
       10 38511 3 3 76 CYS CB   C -20.763  14.906 -13.680 1.00 . C C . 276 CYS CB   1 1 
       10 38512 3 3 76 CYS H    H -19.433  13.382 -11.369 1.00 . C C . 276 CYS H    1 1 
       10 38513 3 3 76 CYS HA   H -20.224  12.879 -14.094 1.00 . C C . 276 CYS HA   1 1 
       10 38514 3 3 76 CYS HB2  H -21.768  14.743 -13.320 1.00 . C C . 276 CYS HB2  1 1 
       10 38515 3 3 76 CYS HB3  H -20.329  15.752 -13.167 1.00 . C C . 276 CYS HB3  1 1 
       10 38516 3 3 76 CYS HG   H -21.618  14.866 -15.811 1.00 . C C . 276 CYS HG   1 1 
       10 38517 3 3 76 CYS N    N -20.121  13.202 -12.044 1.00 . C C . 276 CYS N    1 1 
       10 38518 3 3 76 CYS O    O -17.825  14.535 -12.767 1.00 . C C . 276 CYS O    1 1 
       10 38519 3 3 76 CYS OXT  O -17.962  13.663 -14.733 1.00 . C C . 276 CYS OXT  1 1 
       10 38520 3 3 76 CYS SG   S -20.804  15.238 -15.459 1.00 . C C . 276 CYS SG   1 1 
       10 38521 4 1  1 GLY C    C  -3.824   9.083  15.701 1.00 . D D . 309 GLY C    1 1 
       10 38522 4 1  1 GLY CA   C  -3.246   8.556  17.008 1.00 . D D . 309 GLY CA   1 1 
       10 38523 4 1  1 GLY H1   H  -1.571   7.267  16.847 1.00 . D D . 309 GLY H1   1 1 
       10 38524 4 1  1 GLY HA2  H  -3.795   7.677  17.313 1.00 . D D . 309 GLY HA2  1 1 
       10 38525 4 1  1 GLY HA3  H  -3.342   9.317  17.769 1.00 . D D . 309 GLY HA3  1 1 
       10 38526 4 1  1 GLY N    N  -1.837   8.210  16.853 1.00 . D D . 309 GLY N    1 1 
       10 38527 4 1  1 GLY O    O  -3.086   9.466  14.793 1.00 . D D . 309 GLY O    1 1 
       10 38528 4 1  2 THR C    C  -7.241  10.032  14.729 1.00 . D D . 310 THR C    1 1 
       10 38529 4 1  2 THR CA   C  -5.820   9.583  14.407 1.00 . D D . 310 THR CA   1 1 
       10 38530 4 1  2 THR CB   C  -5.859   8.477  13.353 1.00 . D D . 310 THR CB   1 1 
       10 38531 4 1  2 THR CG2  C  -6.158   7.136  14.025 1.00 . D D . 310 THR CG2  1 1 
       10 38532 4 1  2 THR H    H  -5.688   8.783  16.366 1.00 . D D . 310 THR H    1 1 
       10 38533 4 1  2 THR HA   H  -5.268  10.423  14.012 1.00 . D D . 310 THR HA   1 1 
       10 38534 4 1  2 THR HB   H  -4.903   8.419  12.856 1.00 . D D . 310 THR HB   1 1 
       10 38535 4 1  2 THR HG1  H  -7.723   8.591  12.810 1.00 . D D . 310 THR HG1  1 1 
       10 38536 4 1  2 THR HG21 H  -6.993   7.251  14.701 1.00 . D D . 310 THR HG21 1 1 
       10 38537 4 1  2 THR HG22 H  -5.290   6.810  14.579 1.00 . D D . 310 THR HG22 1 1 
       10 38538 4 1  2 THR HG23 H  -6.401   6.401  13.273 1.00 . D D . 310 THR HG23 1 1 
       10 38539 4 1  2 THR N    N  -5.151   9.100  15.611 1.00 . D D . 310 THR N    1 1 
       10 38540 4 1  2 THR O    O  -8.196   9.273  14.562 1.00 . D D . 310 THR O    1 1 
       10 38541 4 1  2 THR OG1  O  -6.872   8.767  12.401 1.00 . D D . 310 THR OG1  1 1 
       10 38542 4 1  3 LYS C    C  -9.393  12.325  14.285 1.00 . D D . 311 LYS C    1 1 
       10 38543 4 1  3 LYS CA   C  -8.683  11.814  15.533 1.00 . D D . 311 LYS CA   1 1 
       10 38544 4 1  3 LYS CB   C  -8.527  12.959  16.536 1.00 . D D . 311 LYS CB   1 1 
       10 38545 4 1  3 LYS CD   C  -9.816  14.627  17.881 1.00 . D D . 311 LYS CD   1 1 
       10 38546 4 1  3 LYS CE   C  -8.816  14.550  19.037 1.00 . D D . 311 LYS CE   1 1 
       10 38547 4 1  3 LYS CG   C  -9.883  13.272  17.171 1.00 . D D . 311 LYS CG   1 1 
       10 38548 4 1  3 LYS H    H  -6.576  11.830  15.303 1.00 . D D . 311 LYS H    1 1 
       10 38549 4 1  3 LYS HA   H  -9.280  11.036  15.984 1.00 . D D . 311 LYS HA   1 1 
       10 38550 4 1  3 LYS HB2  H  -7.825  12.669  17.304 1.00 . D D . 311 LYS HB2  1 1 
       10 38551 4 1  3 LYS HB3  H  -8.159  13.836  16.024 1.00 . D D . 311 LYS HB3  1 1 
       10 38552 4 1  3 LYS HD2  H  -9.499  15.384  17.179 1.00 . D D . 311 LYS HD2  1 1 
       10 38553 4 1  3 LYS HD3  H -10.791  14.879  18.268 1.00 . D D . 311 LYS HD3  1 1 
       10 38554 4 1  3 LYS HE2  H  -8.958  13.626  19.577 1.00 . D D . 311 LYS HE2  1 1 
       10 38555 4 1  3 LYS HE3  H  -7.810  14.588  18.646 1.00 . D D . 311 LYS HE3  1 1 
       10 38556 4 1  3 LYS HG2  H -10.641  13.305  16.401 1.00 . D D . 311 LYS HG2  1 1 
       10 38557 4 1  3 LYS HG3  H -10.131  12.504  17.888 1.00 . D D . 311 LYS HG3  1 1 
       10 38558 4 1  3 LYS HZ1  H  -8.322  15.680  20.715 1.00 . D D . 311 LYS HZ1  1 1 
       10 38559 4 1  3 LYS HZ2  H  -9.983  15.636  20.377 1.00 . D D . 311 LYS HZ2  1 1 
       10 38560 4 1  3 LYS HZ3  H  -8.948  16.592  19.426 1.00 . D D . 311 LYS HZ3  1 1 
       10 38561 4 1  3 LYS N    N  -7.373  11.272  15.191 1.00 . D D . 311 LYS N    1 1 
       10 38562 4 1  3 LYS NZ   N  -9.034  15.702  19.958 1.00 . D D . 311 LYS NZ   1 1 
       10 38563 4 1  3 LYS O    O  -9.782  13.491  14.212 1.00 . D D . 311 LYS O    1 1 
       10 38564 4 1  4 LYS C    C  -9.747  13.176  11.578 1.00 . D D . 312 LYS C    1 1 
       10 38565 4 1  4 LYS CA   C -10.228  11.810  12.062 1.00 . D D . 312 LYS CA   1 1 
       10 38566 4 1  4 LYS CB   C -11.743  11.838  12.281 1.00 . D D . 312 LYS CB   1 1 
       10 38567 4 1  4 LYS CD   C -11.641   9.551  13.287 1.00 . D D . 312 LYS CD   1 1 
       10 38568 4 1  4 LYS CE   C -12.443   8.263  13.472 1.00 . D D . 312 LYS CE   1 1 
       10 38569 4 1  4 LYS CG   C -12.301  10.415  12.209 1.00 . D D . 312 LYS CG   1 1 
       10 38570 4 1  4 LYS H    H  -9.234  10.529  13.423 1.00 . D D . 312 LYS H    1 1 
       10 38571 4 1  4 LYS HA   H  -9.997  11.071  11.310 1.00 . D D . 312 LYS HA   1 1 
       10 38572 4 1  4 LYS HB2  H -11.955  12.258  13.254 1.00 . D D . 312 LYS HB2  1 1 
       10 38573 4 1  4 LYS HB3  H -12.209  12.444  11.519 1.00 . D D . 312 LYS HB3  1 1 
       10 38574 4 1  4 LYS HD2  H -10.632   9.309  12.986 1.00 . D D . 312 LYS HD2  1 1 
       10 38575 4 1  4 LYS HD3  H -11.617  10.095  14.219 1.00 . D D . 312 LYS HD3  1 1 
       10 38576 4 1  4 LYS HE2  H -12.669   7.837  12.505 1.00 . D D . 312 LYS HE2  1 1 
       10 38577 4 1  4 LYS HE3  H -11.864   7.558  14.050 1.00 . D D . 312 LYS HE3  1 1 
       10 38578 4 1  4 LYS HG2  H -13.369  10.438  12.370 1.00 . D D . 312 LYS HG2  1 1 
       10 38579 4 1  4 LYS HG3  H -12.091   9.995  11.237 1.00 . D D . 312 LYS HG3  1 1 
       10 38580 4 1  4 LYS HZ1  H -14.459   7.917  13.868 1.00 . D D . 312 LYS HZ1  1 1 
       10 38581 4 1  4 LYS HZ2  H -14.001   9.545  13.987 1.00 . D D . 312 LYS HZ2  1 1 
       10 38582 4 1  4 LYS HZ3  H -13.570   8.451  15.214 1.00 . D D . 312 LYS HZ3  1 1 
       10 38583 4 1  4 LYS N    N  -9.561  11.443  13.306 1.00 . D D . 312 LYS N    1 1 
       10 38584 4 1  4 LYS NZ   N -13.714   8.567  14.189 1.00 . D D . 312 LYS NZ   1 1 
       10 38585 4 1  4 LYS O    O  -8.768  13.717  12.093 1.00 . D D . 312 LYS O    1 1 
       10 38586 4 1  5 TYR C    C -11.314  15.903   9.862 1.00 . D D . 313 TYR C    1 1 
       10 38587 4 1  5 TYR CA   C -10.075  15.031  10.037 1.00 . D D . 313 TYR CA   1 1 
       10 38588 4 1  5 TYR CB   C  -9.381  14.852   8.685 1.00 . D D . 313 TYR CB   1 1 
       10 38589 4 1  5 TYR CD1  C  -7.058  14.003   9.170 1.00 . D D . 313 TYR CD1  1 1 
       10 38590 4 1  5 TYR CD2  C  -8.758  12.418   8.478 1.00 . D D . 313 TYR CD2  1 1 
       10 38591 4 1  5 TYR CE1  C  -6.124  12.964   9.258 1.00 . D D . 313 TYR CE1  1 1 
       10 38592 4 1  5 TYR CE2  C  -7.824  11.378   8.567 1.00 . D D . 313 TYR CE2  1 1 
       10 38593 4 1  5 TYR CG   C  -8.375  13.731   8.780 1.00 . D D . 313 TYR CG   1 1 
       10 38594 4 1  5 TYR CZ   C  -6.508  11.651   8.956 1.00 . D D . 313 TYR CZ   1 1 
       10 38595 4 1  5 TYR H    H -11.210  13.248  10.214 1.00 . D D . 313 TYR H    1 1 
       10 38596 4 1  5 TYR HA   H  -9.393  15.523  10.715 1.00 . D D . 313 TYR HA   1 1 
       10 38597 4 1  5 TYR HB2  H -10.118  14.612   7.932 1.00 . D D . 313 TYR HB2  1 1 
       10 38598 4 1  5 TYR HB3  H  -8.876  15.767   8.416 1.00 . D D . 313 TYR HB3  1 1 
       10 38599 4 1  5 TYR HD1  H  -6.762  15.015   9.403 1.00 . D D . 313 TYR HD1  1 1 
       10 38600 4 1  5 TYR HD2  H  -9.773  12.208   8.178 1.00 . D D . 313 TYR HD2  1 1 
       10 38601 4 1  5 TYR HE1  H  -5.108  13.174   9.558 1.00 . D D . 313 TYR HE1  1 1 
       10 38602 4 1  5 TYR HE2  H  -8.120  10.366   8.333 1.00 . D D . 313 TYR HE2  1 1 
       10 38603 4 1  5 TYR HH   H  -5.520  10.365   9.965 1.00 . D D . 313 TYR HH   1 1 
       10 38604 4 1  5 TYR N    N -10.439  13.727  10.586 1.00 . D D . 313 TYR N    1 1 
       10 38605 4 1  5 TYR O    O -12.374  15.420   9.467 1.00 . D D . 313 TYR O    1 1 
       10 38606 4 1  5 TYR OH   O  -5.587  10.626   9.043 1.00 . D D . 313 TYR OH   1 1 
       10 38607 4 1  6 ASP C    C -12.438  18.586   8.589 1.00 . D D . 314 ASP C    1 1 
       10 38608 4 1  6 ASP CA   C -12.286  18.123  10.035 1.00 . D D . 314 ASP CA   1 1 
       10 38609 4 1  6 ASP CB   C -12.056  19.336  10.939 1.00 . D D . 314 ASP CB   1 1 
       10 38610 4 1  6 ASP CG   C -13.296  20.223  10.947 1.00 . D D . 314 ASP CG   1 1 
       10 38611 4 1  6 ASP H    H -10.302  17.519  10.473 1.00 . D D . 314 ASP H    1 1 
       10 38612 4 1  6 ASP HA   H -13.194  17.629  10.343 1.00 . D D . 314 ASP HA   1 1 
       10 38613 4 1  6 ASP HB2  H -11.849  19.000  11.944 1.00 . D D . 314 ASP HB2  1 1 
       10 38614 4 1  6 ASP HB3  H -11.214  19.904  10.569 1.00 . D D . 314 ASP HB3  1 1 
       10 38615 4 1  6 ASP N    N -11.171  17.190  10.161 1.00 . D D . 314 ASP N    1 1 
       10 38616 4 1  6 ASP O    O -11.806  19.553   8.167 1.00 . D D . 314 ASP O    1 1 
       10 38617 4 1  6 ASP OD1  O -13.978  20.264   9.936 1.00 . D D . 314 ASP OD1  1 1 
       10 38618 4 1  6 ASP OD2  O -13.547  20.847  11.964 1.00 . D D . 314 ASP OD2  1 1 
       10 38619 4 1  7 LEU C    C -14.651  19.245   6.319 1.00 . D D . 315 LEU C    1 1 
       10 38620 4 1  7 LEU CA   C -13.515  18.234   6.437 1.00 . D D . 315 LEU CA   1 1 
       10 38621 4 1  7 LEU CB   C -13.862  16.977   5.638 1.00 . D D . 315 LEU CB   1 1 
       10 38622 4 1  7 LEU CD1  C -13.253  14.590   5.218 1.00 . D D . 315 LEU CD1  1 1 
       10 38623 4 1  7 LEU CD2  C -11.480  16.243   5.823 1.00 . D D . 315 LEU CD2  1 1 
       10 38624 4 1  7 LEU CG   C -12.937  15.832   6.054 1.00 . D D . 315 LEU CG   1 1 
       10 38625 4 1  7 LEU H    H -13.760  17.126   8.227 1.00 . D D . 315 LEU H    1 1 
       10 38626 4 1  7 LEU HA   H -12.615  18.669   6.028 1.00 . D D . 315 LEU HA   1 1 
       10 38627 4 1  7 LEU HB2  H -14.889  16.700   5.833 1.00 . D D . 315 LEU HB2  1 1 
       10 38628 4 1  7 LEU HB3  H -13.737  17.173   4.584 1.00 . D D . 315 LEU HB3  1 1 
       10 38629 4 1  7 LEU HD11 H -12.621  13.773   5.532 1.00 . D D . 315 LEU HD11 1 1 
       10 38630 4 1  7 LEU HD12 H -13.073  14.803   4.175 1.00 . D D . 315 LEU HD12 1 1 
       10 38631 4 1  7 LEU HD13 H -14.289  14.317   5.356 1.00 . D D . 315 LEU HD13 1 1 
       10 38632 4 1  7 LEU HD21 H -10.851  15.366   5.840 1.00 . D D . 315 LEU HD21 1 1 
       10 38633 4 1  7 LEU HD22 H -11.171  16.924   6.602 1.00 . D D . 315 LEU HD22 1 1 
       10 38634 4 1  7 LEU HD23 H -11.391  16.730   4.863 1.00 . D D . 315 LEU HD23 1 1 
       10 38635 4 1  7 LEU HG   H -13.088  15.608   7.099 1.00 . D D . 315 LEU HG   1 1 
       10 38636 4 1  7 LEU N    N -13.283  17.888   7.836 1.00 . D D . 315 LEU N    1 1 
       10 38637 4 1  7 LEU O    O -15.505  19.134   5.439 1.00 . D D . 315 LEU O    1 1 
       10 38638 4 1  8 SER C    C -15.444  22.262   6.085 1.00 . D D . 316 SER C    1 1 
       10 38639 4 1  8 SER CA   C -15.694  21.253   7.202 1.00 . D D . 316 SER CA   1 1 
       10 38640 4 1  8 SER CB   C -15.724  21.978   8.548 1.00 . D D . 316 SER CB   1 1 
       10 38641 4 1  8 SER H    H -13.950  20.265   7.892 1.00 . D D . 316 SER H    1 1 
       10 38642 4 1  8 SER HA   H -16.650  20.781   7.040 1.00 . D D . 316 SER HA   1 1 
       10 38643 4 1  8 SER HB2  H -14.733  22.315   8.800 1.00 . D D . 316 SER HB2  1 1 
       10 38644 4 1  8 SER HB3  H -16.387  22.831   8.480 1.00 . D D . 316 SER HB3  1 1 
       10 38645 4 1  8 SER HG   H -15.704  20.257   9.455 1.00 . D D . 316 SER HG   1 1 
       10 38646 4 1  8 SER N    N -14.655  20.229   7.213 1.00 . D D . 316 SER N    1 1 
       10 38647 4 1  8 SER O    O -16.060  23.327   6.050 1.00 . D D . 316 SER O    1 1 
       10 38648 4 1  8 SER OG   O -16.183  21.083   9.553 1.00 . D D . 316 SER OG   1 1 
       10 38649 4 1  9 LYS C    C -13.486  22.047   2.962 1.00 . D D . 317 LYS C    1 1 
       10 38650 4 1  9 LYS CA   C -14.218  22.807   4.062 1.00 . D D . 317 LYS CA   1 1 
       10 38651 4 1  9 LYS CB   C -13.352  23.969   4.551 1.00 . D D . 317 LYS CB   1 1 
       10 38652 4 1  9 LYS CD   C -11.385  24.589   5.962 1.00 . D D . 317 LYS CD   1 1 
       10 38653 4 1  9 LYS CE   C -10.584  24.179   7.200 1.00 . D D . 317 LYS CE   1 1 
       10 38654 4 1  9 LYS CG   C -12.329  23.453   5.565 1.00 . D D . 317 LYS CG   1 1 
       10 38655 4 1  9 LYS H    H -14.078  21.059   5.252 1.00 . D D . 317 LYS H    1 1 
       10 38656 4 1  9 LYS HA   H -15.138  23.205   3.658 1.00 . D D . 317 LYS HA   1 1 
       10 38657 4 1  9 LYS HB2  H -12.837  24.415   3.712 1.00 . D D . 317 LYS HB2  1 1 
       10 38658 4 1  9 LYS HB3  H -13.980  24.710   5.022 1.00 . D D . 317 LYS HB3  1 1 
       10 38659 4 1  9 LYS HD2  H -10.708  24.795   5.146 1.00 . D D . 317 LYS HD2  1 1 
       10 38660 4 1  9 LYS HD3  H -11.960  25.475   6.185 1.00 . D D . 317 LYS HD3  1 1 
       10 38661 4 1  9 LYS HE2  H -11.263  23.884   7.986 1.00 . D D . 317 LYS HE2  1 1 
       10 38662 4 1  9 LYS HE3  H  -9.938  23.350   6.952 1.00 . D D . 317 LYS HE3  1 1 
       10 38663 4 1  9 LYS HG2  H -12.846  23.089   6.443 1.00 . D D . 317 LYS HG2  1 1 
       10 38664 4 1  9 LYS HG3  H -11.759  22.650   5.124 1.00 . D D . 317 LYS HG3  1 1 
       10 38665 4 1  9 LYS HZ1  H  -9.652  26.014   6.885 1.00 . D D . 317 LYS HZ1  1 1 
       10 38666 4 1  9 LYS HZ2  H  -8.823  24.992   7.955 1.00 . D D . 317 LYS HZ2  1 1 
       10 38667 4 1  9 LYS HZ3  H -10.231  25.793   8.467 1.00 . D D . 317 LYS HZ3  1 1 
       10 38668 4 1  9 LYS N    N -14.538  21.921   5.175 1.00 . D D . 317 LYS N    1 1 
       10 38669 4 1  9 LYS NZ   N  -9.760  25.331   7.662 1.00 . D D . 317 LYS NZ   1 1 
       10 38670 4 1  9 LYS O    O -12.257  22.050   2.901 1.00 . D D . 317 LYS O    1 1 
       10 38671 4 1 10 TRP C    C -14.483  20.846  -0.286 1.00 . D D . 318 TRP C    1 1 
       10 38672 4 1 10 TRP CA   C -13.674  20.631   0.990 1.00 . D D . 318 TRP CA   1 1 
       10 38673 4 1 10 TRP CB   C -13.653  19.138   1.344 1.00 . D D . 318 TRP CB   1 1 
       10 38674 4 1 10 TRP CD1  C -12.052  19.196   3.301 1.00 . D D . 318 TRP CD1  1 1 
       10 38675 4 1 10 TRP CD2  C -11.253  18.010   1.565 1.00 . D D . 318 TRP CD2  1 1 
       10 38676 4 1 10 TRP CE2  C -10.267  17.962   2.578 1.00 . D D . 318 TRP CE2  1 1 
       10 38677 4 1 10 TRP CE3  C -10.996  17.336   0.357 1.00 . D D . 318 TRP CE3  1 1 
       10 38678 4 1 10 TRP CG   C -12.377  18.802   2.048 1.00 . D D . 318 TRP CG   1 1 
       10 38679 4 1 10 TRP CH2  C  -8.829  16.605   1.194 1.00 . D D . 318 TRP CH2  1 1 
       10 38680 4 1 10 TRP CZ2  C  -9.068  17.270   2.400 1.00 . D D . 318 TRP CZ2  1 1 
       10 38681 4 1 10 TRP CZ3  C  -9.791  16.638   0.174 1.00 . D D . 318 TRP CZ3  1 1 
       10 38682 4 1 10 TRP H    H -15.226  21.432   2.191 1.00 . D D . 318 TRP H    1 1 
       10 38683 4 1 10 TRP HA   H -12.661  20.966   0.820 1.00 . D D . 318 TRP HA   1 1 
       10 38684 4 1 10 TRP HB2  H -14.489  18.911   1.990 1.00 . D D . 318 TRP HB2  1 1 
       10 38685 4 1 10 TRP HB3  H -13.729  18.551   0.441 1.00 . D D . 318 TRP HB3  1 1 
       10 38686 4 1 10 TRP HD1  H -12.669  19.801   3.947 1.00 . D D . 318 TRP HD1  1 1 
       10 38687 4 1 10 TRP HE1  H -10.333  18.843   4.466 1.00 . D D . 318 TRP HE1  1 1 
       10 38688 4 1 10 TRP HE3  H -11.730  17.356  -0.434 1.00 . D D . 318 TRP HE3  1 1 
       10 38689 4 1 10 TRP HH2  H  -7.904  16.067   1.048 1.00 . D D . 318 TRP HH2  1 1 
       10 38690 4 1 10 TRP HZ2  H  -8.331  17.247   3.189 1.00 . D D . 318 TRP HZ2  1 1 
       10 38691 4 1 10 TRP HZ3  H  -9.604  16.125  -0.757 1.00 . D D . 318 TRP HZ3  1 1 
       10 38692 4 1 10 TRP N    N -14.253  21.396   2.091 1.00 . D D . 318 TRP N    1 1 
       10 38693 4 1 10 TRP NE1  N -10.800  18.700   3.616 1.00 . D D . 318 TRP NE1  1 1 
       10 38694 4 1 10 TRP O    O -15.608  21.344  -0.243 1.00 . D D . 318 TRP O    1 1 
       10 38695 4 1 11 LYS C    C -15.031  19.271  -3.241 1.00 . D D . 319 LYS C    1 1 
       10 38696 4 1 11 LYS CA   C -14.571  20.625  -2.709 1.00 . D D . 319 LYS CA   1 1 
       10 38697 4 1 11 LYS CB   C -13.619  21.273  -3.717 1.00 . D D . 319 LYS CB   1 1 
       10 38698 4 1 11 LYS CD   C -13.893  23.458  -2.531 1.00 . D D . 319 LYS CD   1 1 
       10 38699 4 1 11 LYS CE   C -13.183  24.783  -2.244 1.00 . D D . 319 LYS CE   1 1 
       10 38700 4 1 11 LYS CG   C -12.879  22.436  -3.051 1.00 . D D . 319 LYS CG   1 1 
       10 38701 4 1 11 LYS H    H -13.000  20.081  -1.391 1.00 . D D . 319 LYS H    1 1 
       10 38702 4 1 11 LYS HA   H -15.433  21.263  -2.585 1.00 . D D . 319 LYS HA   1 1 
       10 38703 4 1 11 LYS HB2  H -12.903  20.539  -4.059 1.00 . D D . 319 LYS HB2  1 1 
       10 38704 4 1 11 LYS HB3  H -14.185  21.643  -4.559 1.00 . D D . 319 LYS HB3  1 1 
       10 38705 4 1 11 LYS HD2  H -14.662  23.614  -3.274 1.00 . D D . 319 LYS HD2  1 1 
       10 38706 4 1 11 LYS HD3  H -14.342  23.089  -1.620 1.00 . D D . 319 LYS HD3  1 1 
       10 38707 4 1 11 LYS HE2  H -12.323  24.602  -1.618 1.00 . D D . 319 LYS HE2  1 1 
       10 38708 4 1 11 LYS HE3  H -12.864  25.228  -3.175 1.00 . D D . 319 LYS HE3  1 1 
       10 38709 4 1 11 LYS HG2  H -12.288  22.062  -2.228 1.00 . D D . 319 LYS HG2  1 1 
       10 38710 4 1 11 LYS HG3  H -12.232  22.910  -3.774 1.00 . D D . 319 LYS HG3  1 1 
       10 38711 4 1 11 LYS HZ1  H -14.747  25.162  -0.923 1.00 . D D . 319 LYS HZ1  1 1 
       10 38712 4 1 11 LYS HZ2  H -14.692  26.218  -2.249 1.00 . D D . 319 LYS HZ2  1 1 
       10 38713 4 1 11 LYS HZ3  H -13.576  26.390  -0.981 1.00 . D D . 319 LYS HZ3  1 1 
       10 38714 4 1 11 LYS N    N -13.899  20.470  -1.420 1.00 . D D . 319 LYS N    1 1 
       10 38715 4 1 11 LYS NZ   N -14.121  25.708  -1.547 1.00 . D D . 319 LYS NZ   1 1 
       10 38716 4 1 11 LYS O    O -14.568  18.225  -2.787 1.00 . D D . 319 LYS O    1 1 
       10 38717 4 1 12 TYR C    C -15.357  17.342  -5.560 1.00 . D D . 320 TYR C    1 1 
       10 38718 4 1 12 TYR CA   C -16.460  18.071  -4.796 1.00 . D D . 320 TYR CA   1 1 
       10 38719 4 1 12 TYR CB   C -17.624  18.398  -5.739 1.00 . D D . 320 TYR CB   1 1 
       10 38720 4 1 12 TYR CD1  C -18.103  15.949  -6.129 1.00 . D D . 320 TYR CD1  1 1 
       10 38721 4 1 12 TYR CD2  C -17.910  17.418  -8.049 1.00 . D D . 320 TYR CD2  1 1 
       10 38722 4 1 12 TYR CE1  C -18.344  14.866  -6.982 1.00 . D D . 320 TYR CE1  1 1 
       10 38723 4 1 12 TYR CE2  C -18.152  16.335  -8.902 1.00 . D D . 320 TYR CE2  1 1 
       10 38724 4 1 12 TYR CG   C -17.886  17.226  -6.661 1.00 . D D . 320 TYR CG   1 1 
       10 38725 4 1 12 TYR CZ   C -18.368  15.059  -8.369 1.00 . D D . 320 TYR CZ   1 1 
       10 38726 4 1 12 TYR H    H -16.274  20.165  -4.528 1.00 . D D . 320 TYR H    1 1 
       10 38727 4 1 12 TYR HA   H -16.821  17.430  -4.006 1.00 . D D . 320 TYR HA   1 1 
       10 38728 4 1 12 TYR HB2  H -18.510  18.601  -5.157 1.00 . D D . 320 TYR HB2  1 1 
       10 38729 4 1 12 TYR HB3  H -17.374  19.268  -6.327 1.00 . D D . 320 TYR HB3  1 1 
       10 38730 4 1 12 TYR HD1  H -18.084  15.800  -5.059 1.00 . D D . 320 TYR HD1  1 1 
       10 38731 4 1 12 TYR HD2  H -17.743  18.402  -8.461 1.00 . D D . 320 TYR HD2  1 1 
       10 38732 4 1 12 TYR HE1  H -18.511  13.881  -6.571 1.00 . D D . 320 TYR HE1  1 1 
       10 38733 4 1 12 TYR HE2  H -18.171  16.483  -9.972 1.00 . D D . 320 TYR HE2  1 1 
       10 38734 4 1 12 TYR HH   H -18.498  14.295 -10.114 1.00 . D D . 320 TYR HH   1 1 
       10 38735 4 1 12 TYR N    N -15.943  19.301  -4.206 1.00 . D D . 320 TYR N    1 1 
       10 38736 4 1 12 TYR O    O -15.171  16.136  -5.400 1.00 . D D . 320 TYR O    1 1 
       10 38737 4 1 12 TYR OH   O -18.607  13.990  -9.209 1.00 . D D . 320 TYR OH   1 1 
       10 38738 4 1 13 ALA C    C -12.465  16.938  -6.259 1.00 . D D . 321 ALA C    1 1 
       10 38739 4 1 13 ALA CA   C -13.550  17.496  -7.175 1.00 . D D . 321 ALA CA   1 1 
       10 38740 4 1 13 ALA CB   C -12.945  18.551  -8.102 1.00 . D D . 321 ALA CB   1 1 
       10 38741 4 1 13 ALA H    H -14.825  19.040  -6.478 1.00 . D D . 321 ALA H    1 1 
       10 38742 4 1 13 ALA HA   H -13.950  16.692  -7.775 1.00 . D D . 321 ALA HA   1 1 
       10 38743 4 1 13 ALA HB1  H -12.474  19.322  -7.511 1.00 . D D . 321 ALA HB1  1 1 
       10 38744 4 1 13 ALA HB2  H -13.726  18.987  -8.708 1.00 . D D . 321 ALA HB2  1 1 
       10 38745 4 1 13 ALA HB3  H -12.210  18.088  -8.743 1.00 . D D . 321 ALA HB3  1 1 
       10 38746 4 1 13 ALA N    N -14.630  18.082  -6.390 1.00 . D D . 321 ALA N    1 1 
       10 38747 4 1 13 ALA O    O -11.849  15.917  -6.564 1.00 . D D . 321 ALA O    1 1 
       10 38748 4 1 14 GLU C    C -11.627  15.856  -3.542 1.00 . D D . 322 GLU C    1 1 
       10 38749 4 1 14 GLU CA   C -11.222  17.177  -4.188 1.00 . D D . 322 GLU CA   1 1 
       10 38750 4 1 14 GLU CB   C -11.028  18.240  -3.105 1.00 . D D . 322 GLU CB   1 1 
       10 38751 4 1 14 GLU CD   C  -8.852  19.163  -3.929 1.00 . D D . 322 GLU CD   1 1 
       10 38752 4 1 14 GLU CG   C -10.332  19.462  -3.707 1.00 . D D . 322 GLU CG   1 1 
       10 38753 4 1 14 GLU H    H -12.758  18.423  -4.950 1.00 . D D . 322 GLU H    1 1 
       10 38754 4 1 14 GLU HA   H -10.288  17.039  -4.711 1.00 . D D . 322 GLU HA   1 1 
       10 38755 4 1 14 GLU HB2  H -11.990  18.530  -2.709 1.00 . D D . 322 GLU HB2  1 1 
       10 38756 4 1 14 GLU HB3  H -10.419  17.836  -2.309 1.00 . D D . 322 GLU HB3  1 1 
       10 38757 4 1 14 GLU HG2  H -10.793  19.708  -4.652 1.00 . D D . 322 GLU HG2  1 1 
       10 38758 4 1 14 GLU HG3  H -10.429  20.298  -3.031 1.00 . D D . 322 GLU HG3  1 1 
       10 38759 4 1 14 GLU N    N -12.236  17.615  -5.140 1.00 . D D . 322 GLU N    1 1 
       10 38760 4 1 14 GLU O    O -10.881  14.878  -3.587 1.00 . D D . 322 GLU O    1 1 
       10 38761 4 1 14 GLU OE1  O  -8.077  19.398  -3.017 1.00 . D D . 322 GLU OE1  1 1 
       10 38762 4 1 14 GLU OE2  O  -8.517  18.703  -5.008 1.00 . D D . 322 GLU OE2  1 1 
       10 38763 4 1 15 LEU C    C -13.293  13.451  -3.262 1.00 . D D . 323 LEU C    1 1 
       10 38764 4 1 15 LEU CA   C -13.304  14.626  -2.290 1.00 . D D . 323 LEU CA   1 1 
       10 38765 4 1 15 LEU CB   C -14.730  14.851  -1.775 1.00 . D D . 323 LEU CB   1 1 
       10 38766 4 1 15 LEU CD1  C -16.045  16.592  -0.543 1.00 . D D . 323 LEU CD1  1 1 
       10 38767 4 1 15 LEU CD2  C -14.483  15.098   0.711 1.00 . D D . 323 LEU CD2  1 1 
       10 38768 4 1 15 LEU CG   C -14.709  15.848  -0.607 1.00 . D D . 323 LEU CG   1 1 
       10 38769 4 1 15 LEU H    H -13.365  16.643  -2.936 1.00 . D D . 323 LEU H    1 1 
       10 38770 4 1 15 LEU HA   H -12.664  14.393  -1.453 1.00 . D D . 323 LEU HA   1 1 
       10 38771 4 1 15 LEU HB2  H -15.339  15.245  -2.577 1.00 . D D . 323 LEU HB2  1 1 
       10 38772 4 1 15 LEU HB3  H -15.144  13.912  -1.439 1.00 . D D . 323 LEU HB3  1 1 
       10 38773 4 1 15 LEU HD11 H -16.028  17.291   0.280 1.00 . D D . 323 LEU HD11 1 1 
       10 38774 4 1 15 LEU HD12 H -16.846  15.883  -0.399 1.00 . D D . 323 LEU HD12 1 1 
       10 38775 4 1 15 LEU HD13 H -16.202  17.130  -1.468 1.00 . D D . 323 LEU HD13 1 1 
       10 38776 4 1 15 LEU HD21 H -14.135  15.791   1.463 1.00 . D D . 323 LEU HD21 1 1 
       10 38777 4 1 15 LEU HD22 H -13.745  14.324   0.567 1.00 . D D . 323 LEU HD22 1 1 
       10 38778 4 1 15 LEU HD23 H -15.413  14.652   1.037 1.00 . D D . 323 LEU HD23 1 1 
       10 38779 4 1 15 LEU HG   H -13.911  16.561  -0.758 1.00 . D D . 323 LEU HG   1 1 
       10 38780 4 1 15 LEU N    N -12.812  15.833  -2.942 1.00 . D D . 323 LEU N    1 1 
       10 38781 4 1 15 LEU O    O -12.710  12.404  -2.980 1.00 . D D . 323 LEU O    1 1 
       10 38782 4 1 16 ARG C    C -12.592  12.108  -5.776 1.00 . D D . 324 ARG C    1 1 
       10 38783 4 1 16 ARG CA   C -13.997  12.578  -5.416 1.00 . D D . 324 ARG CA   1 1 
       10 38784 4 1 16 ARG CB   C -14.706  13.092  -6.673 1.00 . D D . 324 ARG CB   1 1 
       10 38785 4 1 16 ARG CD   C -16.304  11.729  -8.055 1.00 . D D . 324 ARG CD   1 1 
       10 38786 4 1 16 ARG CG   C -14.830  11.956  -7.704 1.00 . D D . 324 ARG CG   1 1 
       10 38787 4 1 16 ARG CZ   C -16.235   9.490  -8.993 1.00 . D D . 324 ARG CZ   1 1 
       10 38788 4 1 16 ARG H    H -14.387  14.486  -4.581 1.00 . D D . 324 ARG H    1 1 
       10 38789 4 1 16 ARG HA   H -14.553  11.743  -5.019 1.00 . D D . 324 ARG HA   1 1 
       10 38790 4 1 16 ARG HB2  H -15.689  13.453  -6.404 1.00 . D D . 324 ARG HB2  1 1 
       10 38791 4 1 16 ARG HB3  H -14.133  13.903  -7.100 1.00 . D D . 324 ARG HB3  1 1 
       10 38792 4 1 16 ARG HD2  H -16.817  11.324  -7.196 1.00 . D D . 324 ARG HD2  1 1 
       10 38793 4 1 16 ARG HD3  H -16.756  12.672  -8.328 1.00 . D D . 324 ARG HD3  1 1 
       10 38794 4 1 16 ARG HE   H -16.637  11.134 -10.061 1.00 . D D . 324 ARG HE   1 1 
       10 38795 4 1 16 ARG HG2  H -14.288  12.223  -8.601 1.00 . D D . 324 ARG HG2  1 1 
       10 38796 4 1 16 ARG HG3  H -14.419  11.045  -7.296 1.00 . D D . 324 ARG HG3  1 1 
       10 38797 4 1 16 ARG HH11 H -15.862   9.652  -7.033 1.00 . D D . 324 ARG HH11 1 1 
       10 38798 4 1 16 ARG HH12 H -15.805   8.044  -7.676 1.00 . D D . 324 ARG HH12 1 1 
       10 38799 4 1 16 ARG HH21 H -16.564   9.030 -10.913 1.00 . D D . 324 ARG HH21 1 1 
       10 38800 4 1 16 ARG HH22 H -16.203   7.692  -9.873 1.00 . D D . 324 ARG HH22 1 1 
       10 38801 4 1 16 ARG N    N -13.940  13.631  -4.409 1.00 . D D . 324 ARG N    1 1 
       10 38802 4 1 16 ARG NE   N -16.419  10.795  -9.168 1.00 . D D . 324 ARG NE   1 1 
       10 38803 4 1 16 ARG NH1  N -15.945   9.026  -7.808 1.00 . D D . 324 ARG NH1  1 1 
       10 38804 4 1 16 ARG NH2  N -16.343   8.674 -10.004 1.00 . D D . 324 ARG NH2  1 1 
       10 38805 4 1 16 ARG O    O -12.308  10.910  -5.777 1.00 . D D . 324 ARG O    1 1 
       10 38806 4 1 17 ASP C    C  -9.663  11.983  -5.299 1.00 . D D . 325 ASP C    1 1 
       10 38807 4 1 17 ASP CA   C -10.345  12.734  -6.439 1.00 . D D . 325 ASP CA   1 1 
       10 38808 4 1 17 ASP CB   C  -9.578  14.020  -6.744 1.00 . D D . 325 ASP CB   1 1 
       10 38809 4 1 17 ASP CG   C  -9.906  14.506  -8.152 1.00 . D D . 325 ASP CG   1 1 
       10 38810 4 1 17 ASP H    H -11.994  13.998  -6.063 1.00 . D D . 325 ASP H    1 1 
       10 38811 4 1 17 ASP HA   H -10.349  12.110  -7.320 1.00 . D D . 325 ASP HA   1 1 
       10 38812 4 1 17 ASP HB2  H  -9.857  14.781  -6.029 1.00 . D D . 325 ASP HB2  1 1 
       10 38813 4 1 17 ASP HB3  H  -8.521  13.832  -6.670 1.00 . D D . 325 ASP HB3  1 1 
       10 38814 4 1 17 ASP N    N -11.716  13.059  -6.082 1.00 . D D . 325 ASP N    1 1 
       10 38815 4 1 17 ASP O    O  -9.041  10.942  -5.513 1.00 . D D . 325 ASP O    1 1 
       10 38816 4 1 17 ASP OD1  O  -9.814  13.708  -9.069 1.00 . D D . 325 ASP OD1  1 1 
       10 38817 4 1 17 ASP OD2  O -10.245  15.671  -8.292 1.00 . D D . 325 ASP OD2  1 1 
       10 38818 4 1 18 THR C    C  -9.573  10.418  -2.839 1.00 . D D . 326 THR C    1 1 
       10 38819 4 1 18 THR CA   C  -9.182  11.890  -2.921 1.00 . D D . 326 THR CA   1 1 
       10 38820 4 1 18 THR CB   C  -9.634  12.612  -1.649 1.00 . D D . 326 THR CB   1 1 
       10 38821 4 1 18 THR CG2  C  -8.747  12.191  -0.476 1.00 . D D . 326 THR CG2  1 1 
       10 38822 4 1 18 THR H    H -10.300  13.346  -3.981 1.00 . D D . 326 THR H    1 1 
       10 38823 4 1 18 THR HA   H  -8.109  11.965  -3.001 1.00 . D D . 326 THR HA   1 1 
       10 38824 4 1 18 THR HB   H -10.658  12.351  -1.431 1.00 . D D . 326 THR HB   1 1 
       10 38825 4 1 18 THR HG1  H -10.416  14.360  -1.990 1.00 . D D . 326 THR HG1  1 1 
       10 38826 4 1 18 THR HG21 H  -7.729  12.500  -0.665 1.00 . D D . 326 THR HG21 1 1 
       10 38827 4 1 18 THR HG22 H  -8.781  11.117  -0.366 1.00 . D D . 326 THR HG22 1 1 
       10 38828 4 1 18 THR HG23 H  -9.102  12.657   0.431 1.00 . D D . 326 THR HG23 1 1 
       10 38829 4 1 18 THR N    N  -9.790  12.517  -4.090 1.00 . D D . 326 THR N    1 1 
       10 38830 4 1 18 THR O    O  -8.735   9.558  -2.565 1.00 . D D . 326 THR O    1 1 
       10 38831 4 1 18 THR OG1  O  -9.532  14.015  -1.842 1.00 . D D . 326 THR OG1  1 1 
       10 38832 4 1 19 ILE C    C -10.923   7.995  -4.277 1.00 . D D . 327 ILE C    1 1 
       10 38833 4 1 19 ILE CA   C -11.336   8.761  -3.026 1.00 . D D . 327 ILE CA   1 1 
       10 38834 4 1 19 ILE CB   C -12.861   8.755  -2.897 1.00 . D D . 327 ILE CB   1 1 
       10 38835 4 1 19 ILE CD1  C -14.770   9.441  -1.427 1.00 . D D . 327 ILE CD1  1 1 
       10 38836 4 1 19 ILE CG1  C -13.248   9.300  -1.520 1.00 . D D . 327 ILE CG1  1 1 
       10 38837 4 1 19 ILE CG2  C -13.385   7.322  -3.055 1.00 . D D . 327 ILE CG2  1 1 
       10 38838 4 1 19 ILE H    H -11.472  10.860  -3.291 1.00 . D D . 327 ILE H    1 1 
       10 38839 4 1 19 ILE HA   H -10.912   8.273  -2.162 1.00 . D D . 327 ILE HA   1 1 
       10 38840 4 1 19 ILE HB   H -13.289   9.380  -3.668 1.00 . D D . 327 ILE HB   1 1 
       10 38841 4 1 19 ILE HD11 H -15.024  10.063  -0.581 1.00 . D D . 327 ILE HD11 1 1 
       10 38842 4 1 19 ILE HD12 H -15.213   8.463  -1.300 1.00 . D D . 327 ILE HD12 1 1 
       10 38843 4 1 19 ILE HD13 H -15.146   9.892  -2.332 1.00 . D D . 327 ILE HD13 1 1 
       10 38844 4 1 19 ILE HG12 H -12.902   8.622  -0.754 1.00 . D D . 327 ILE HG12 1 1 
       10 38845 4 1 19 ILE HG13 H -12.790  10.267  -1.378 1.00 . D D . 327 ILE HG13 1 1 
       10 38846 4 1 19 ILE HG21 H -14.368   7.243  -2.615 1.00 . D D . 327 ILE HG21 1 1 
       10 38847 4 1 19 ILE HG22 H -12.714   6.638  -2.559 1.00 . D D . 327 ILE HG22 1 1 
       10 38848 4 1 19 ILE HG23 H -13.440   7.075  -4.105 1.00 . D D . 327 ILE HG23 1 1 
       10 38849 4 1 19 ILE N    N -10.848  10.134  -3.078 1.00 . D D . 327 ILE N    1 1 
       10 38850 4 1 19 ILE O    O -10.824   6.768  -4.260 1.00 . D D . 327 ILE O    1 1 
       10 38851 4 1 20 ASN C    C  -8.777   8.172  -6.809 1.00 . D D . 328 ASN C    1 1 
       10 38852 4 1 20 ASN CA   C -10.289   8.100  -6.620 1.00 . D D . 328 ASN CA   1 1 
       10 38853 4 1 20 ASN CB   C -10.983   8.801  -7.789 1.00 . D D . 328 ASN CB   1 1 
       10 38854 4 1 20 ASN CG   C -12.468   8.451  -7.798 1.00 . D D . 328 ASN CG   1 1 
       10 38855 4 1 20 ASN H    H -10.785   9.698  -5.314 1.00 . D D . 328 ASN H    1 1 
       10 38856 4 1 20 ASN HA   H -10.591   7.063  -6.610 1.00 . D D . 328 ASN HA   1 1 
       10 38857 4 1 20 ASN HB2  H -10.867   9.869  -7.687 1.00 . D D . 328 ASN HB2  1 1 
       10 38858 4 1 20 ASN HB3  H -10.535   8.478  -8.716 1.00 . D D . 328 ASN HB3  1 1 
       10 38859 4 1 20 ASN HD21 H -12.794   9.151  -5.969 1.00 . D D . 328 ASN HD21 1 1 
       10 38860 4 1 20 ASN HD22 H -14.153   8.504  -6.751 1.00 . D D . 328 ASN HD22 1 1 
       10 38861 4 1 20 ASN N    N -10.687   8.724  -5.361 1.00 . D D . 328 ASN N    1 1 
       10 38862 4 1 20 ASN ND2  N -13.200   8.725  -6.753 1.00 . D D . 328 ASN ND2  1 1 
       10 38863 4 1 20 ASN O    O  -8.252   7.738  -7.835 1.00 . D D . 328 ASN O    1 1 
       10 38864 4 1 20 ASN OD1  O -12.974   7.916  -8.784 1.00 . D D . 328 ASN OD1  1 1 
       10 38865 4 1 21 THR C    C  -5.965   8.483  -4.575 1.00 . D D . 329 THR C    1 1 
       10 38866 4 1 21 THR CA   C  -6.625   8.848  -5.903 1.00 . D D . 329 THR CA   1 1 
       10 38867 4 1 21 THR CB   C  -6.249  10.280  -6.278 1.00 . D D . 329 THR CB   1 1 
       10 38868 4 1 21 THR CG2  C  -6.876  10.640  -7.626 1.00 . D D . 329 THR CG2  1 1 
       10 38869 4 1 21 THR H    H  -8.541   9.059  -5.027 1.00 . D D . 329 THR H    1 1 
       10 38870 4 1 21 THR HA   H  -6.256   8.181  -6.669 1.00 . D D . 329 THR HA   1 1 
       10 38871 4 1 21 THR HB   H  -5.179  10.361  -6.352 1.00 . D D . 329 THR HB   1 1 
       10 38872 4 1 21 THR HG1  H  -5.983  11.704  -4.980 1.00 . D D . 329 THR HG1  1 1 
       10 38873 4 1 21 THR HG21 H  -6.629  11.661  -7.877 1.00 . D D . 329 THR HG21 1 1 
       10 38874 4 1 21 THR HG22 H  -7.949  10.535  -7.563 1.00 . D D . 329 THR HG22 1 1 
       10 38875 4 1 21 THR HG23 H  -6.494   9.979  -8.389 1.00 . D D . 329 THR HG23 1 1 
       10 38876 4 1 21 THR N    N  -8.077   8.725  -5.821 1.00 . D D . 329 THR N    1 1 
       10 38877 4 1 21 THR O    O  -4.930   7.817  -4.550 1.00 . D D . 329 THR O    1 1 
       10 38878 4 1 21 THR OG1  O  -6.723  11.171  -5.278 1.00 . D D . 329 THR OG1  1 1 
       10 38879 4 1 22 SER C    C  -6.321   7.229  -1.711 1.00 . D D . 330 SER C    1 1 
       10 38880 4 1 22 SER CA   C  -6.003   8.654  -2.152 1.00 . D D . 330 SER CA   1 1 
       10 38881 4 1 22 SER CB   C  -6.551   9.650  -1.128 1.00 . D D . 330 SER CB   1 1 
       10 38882 4 1 22 SER H    H  -7.377   9.468  -3.549 1.00 . D D . 330 SER H    1 1 
       10 38883 4 1 22 SER HA   H  -4.932   8.764  -2.200 1.00 . D D . 330 SER HA   1 1 
       10 38884 4 1 22 SER HB2  H  -6.826  10.565  -1.626 1.00 . D D . 330 SER HB2  1 1 
       10 38885 4 1 22 SER HB3  H  -7.424   9.232  -0.645 1.00 . D D . 330 SER HB3  1 1 
       10 38886 4 1 22 SER HG   H  -5.138   9.098   0.089 1.00 . D D . 330 SER HG   1 1 
       10 38887 4 1 22 SER N    N  -6.559   8.933  -3.473 1.00 . D D . 330 SER N    1 1 
       10 38888 4 1 22 SER O    O  -7.118   6.533  -2.340 1.00 . D D . 330 SER O    1 1 
       10 38889 4 1 22 SER OG   O  -5.546   9.929  -0.163 1.00 . D D . 330 SER OG   1 1 
       10 38890 4 1 23 CYS C    C  -5.768   5.461   1.427 1.00 . D D . 331 CYS C    1 1 
       10 38891 4 1 23 CYS CA   C  -5.893   5.462  -0.094 1.00 . D D . 331 CYS CA   1 1 
       10 38892 4 1 23 CYS CB   C  -4.862   4.504  -0.691 1.00 . D D . 331 CYS CB   1 1 
       10 38893 4 1 23 CYS H    H  -5.059   7.408  -0.168 1.00 . D D . 331 CYS H    1 1 
       10 38894 4 1 23 CYS HA   H  -6.882   5.124  -0.364 1.00 . D D . 331 CYS HA   1 1 
       10 38895 4 1 23 CYS HB2  H  -5.027   3.510  -0.303 1.00 . D D . 331 CYS HB2  1 1 
       10 38896 4 1 23 CYS HB3  H  -4.963   4.493  -1.766 1.00 . D D . 331 CYS HB3  1 1 
       10 38897 4 1 23 CYS HG   H  -3.183   6.017  -0.281 1.00 . D D . 331 CYS HG   1 1 
       10 38898 4 1 23 CYS N    N  -5.685   6.805  -0.623 1.00 . D D . 331 CYS N    1 1 
       10 38899 4 1 23 CYS O    O  -4.684   5.252   1.972 1.00 . D D . 331 CYS O    1 1 
       10 38900 4 1 23 CYS SG   S  -3.197   5.058  -0.247 1.00 . D D . 331 CYS SG   1 1 
       10 38901 4 1 24 ASP C    C  -8.312   5.583   4.092 1.00 . D D . 332 ASP C    1 1 
       10 38902 4 1 24 ASP CA   C  -6.889   5.716   3.564 1.00 . D D . 332 ASP CA   1 1 
       10 38903 4 1 24 ASP CB   C  -6.267   7.022   4.068 1.00 . D D . 332 ASP CB   1 1 
       10 38904 4 1 24 ASP CG   C  -4.749   6.885   4.151 1.00 . D D . 332 ASP CG   1 1 
       10 38905 4 1 24 ASP H    H  -7.721   5.852   1.618 1.00 . D D . 332 ASP H    1 1 
       10 38906 4 1 24 ASP HA   H  -6.306   4.884   3.930 1.00 . D D . 332 ASP HA   1 1 
       10 38907 4 1 24 ASP HB2  H  -6.515   7.818   3.384 1.00 . D D . 332 ASP HB2  1 1 
       10 38908 4 1 24 ASP HB3  H  -6.659   7.255   5.047 1.00 . D D . 332 ASP HB3  1 1 
       10 38909 4 1 24 ASP N    N  -6.885   5.693   2.106 1.00 . D D . 332 ASP N    1 1 
       10 38910 4 1 24 ASP O    O  -9.068   6.552   4.127 1.00 . D D . 332 ASP O    1 1 
       10 38911 4 1 24 ASP OD1  O  -4.281   6.273   5.097 1.00 . D D . 332 ASP OD1  1 1 
       10 38912 4 1 24 ASP OD2  O  -4.079   7.393   3.269 1.00 . D D . 332 ASP OD2  1 1 
       10 38913 4 1 25 ILE C    C -10.491   5.263   5.881 1.00 . D D . 333 ILE C    1 1 
       10 38914 4 1 25 ILE CA   C -10.003   4.102   5.017 1.00 . D D . 333 ILE CA   1 1 
       10 38915 4 1 25 ILE CB   C  -9.998   2.811   5.844 1.00 . D D . 333 ILE CB   1 1 
       10 38916 4 1 25 ILE CD1  C  -9.133   0.465   5.937 1.00 . D D . 333 ILE CD1  1 1 
       10 38917 4 1 25 ILE CG1  C  -8.999   1.821   5.240 1.00 . D D . 333 ILE CG1  1 1 
       10 38918 4 1 25 ILE CG2  C -11.396   2.191   5.831 1.00 . D D . 333 ILE CG2  1 1 
       10 38919 4 1 25 ILE H    H  -8.019   3.639   4.440 1.00 . D D . 333 ILE H    1 1 
       10 38920 4 1 25 ILE HA   H -10.678   3.980   4.186 1.00 . D D . 333 ILE HA   1 1 
       10 38921 4 1 25 ILE HB   H  -9.714   3.035   6.863 1.00 . D D . 333 ILE HB   1 1 
       10 38922 4 1 25 ILE HD11 H -10.033  -0.027   5.596 1.00 . D D . 333 ILE HD11 1 1 
       10 38923 4 1 25 ILE HD12 H  -9.187   0.614   7.006 1.00 . D D . 333 ILE HD12 1 1 
       10 38924 4 1 25 ILE HD13 H  -8.276  -0.148   5.701 1.00 . D D . 333 ILE HD13 1 1 
       10 38925 4 1 25 ILE HG12 H  -9.201   1.706   4.185 1.00 . D D . 333 ILE HG12 1 1 
       10 38926 4 1 25 ILE HG13 H  -7.995   2.194   5.377 1.00 . D D . 333 ILE HG13 1 1 
       10 38927 4 1 25 ILE HG21 H -11.463   1.438   6.601 1.00 . D D . 333 ILE HG21 1 1 
       10 38928 4 1 25 ILE HG22 H -11.579   1.739   4.866 1.00 . D D . 333 ILE HG22 1 1 
       10 38929 4 1 25 ILE HG23 H -12.132   2.960   6.013 1.00 . D D . 333 ILE HG23 1 1 
       10 38930 4 1 25 ILE N    N  -8.667   4.370   4.497 1.00 . D D . 333 ILE N    1 1 
       10 38931 4 1 25 ILE O    O -11.643   5.683   5.777 1.00 . D D . 333 ILE O    1 1 
       10 38932 4 1 26 GLU C    C -10.473   8.067   6.775 1.00 . D D . 334 GLU C    1 1 
       10 38933 4 1 26 GLU CA   C  -9.962   6.891   7.600 1.00 . D D . 334 GLU CA   1 1 
       10 38934 4 1 26 GLU CB   C  -8.744   7.327   8.415 1.00 . D D . 334 GLU CB   1 1 
       10 38935 4 1 26 GLU CD   C  -7.107   6.542  10.139 1.00 . D D . 334 GLU CD   1 1 
       10 38936 4 1 26 GLU CG   C  -8.100   6.102   9.068 1.00 . D D . 334 GLU CG   1 1 
       10 38937 4 1 26 GLU H    H  -8.703   5.404   6.766 1.00 . D D . 334 GLU H    1 1 
       10 38938 4 1 26 GLU HA   H -10.740   6.571   8.277 1.00 . D D . 334 GLU HA   1 1 
       10 38939 4 1 26 GLU HB2  H  -8.027   7.806   7.763 1.00 . D D . 334 GLU HB2  1 1 
       10 38940 4 1 26 GLU HB3  H  -9.053   8.020   9.182 1.00 . D D . 334 GLU HB3  1 1 
       10 38941 4 1 26 GLU HG2  H  -8.868   5.491   9.519 1.00 . D D . 334 GLU HG2  1 1 
       10 38942 4 1 26 GLU HG3  H  -7.582   5.526   8.316 1.00 . D D . 334 GLU HG3  1 1 
       10 38943 4 1 26 GLU N    N  -9.607   5.777   6.728 1.00 . D D . 334 GLU N    1 1 
       10 38944 4 1 26 GLU O    O -11.606   8.516   6.951 1.00 . D D . 334 GLU O    1 1 
       10 38945 4 1 26 GLU OE1  O  -7.542   6.806  11.248 1.00 . D D . 334 GLU OE1  1 1 
       10 38946 4 1 26 GLU OE2  O  -5.929   6.610   9.834 1.00 . D D . 334 GLU OE2  1 1 
       10 38947 4 1 27 LEU C    C -11.238   9.309   4.186 1.00 . D D . 335 LEU C    1 1 
       10 38948 4 1 27 LEU CA   C -10.014   9.674   5.015 1.00 . D D . 335 LEU CA   1 1 
       10 38949 4 1 27 LEU CB   C  -8.855  10.038   4.078 1.00 . D D . 335 LEU CB   1 1 
       10 38950 4 1 27 LEU CD1  C  -6.522  10.934   4.041 1.00 . D D . 335 LEU CD1  1 1 
       10 38951 4 1 27 LEU CD2  C  -8.385  12.370   4.888 1.00 . D D . 335 LEU CD2  1 1 
       10 38952 4 1 27 LEU CG   C  -7.848  10.934   4.808 1.00 . D D . 335 LEU CG   1 1 
       10 38953 4 1 27 LEU H    H  -8.744   8.153   5.768 1.00 . D D . 335 LEU H    1 1 
       10 38954 4 1 27 LEU HA   H -10.248  10.526   5.633 1.00 . D D . 335 LEU HA   1 1 
       10 38955 4 1 27 LEU HB2  H  -8.362   9.131   3.760 1.00 . D D . 335 LEU HB2  1 1 
       10 38956 4 1 27 LEU HB3  H  -9.238  10.556   3.214 1.00 . D D . 335 LEU HB3  1 1 
       10 38957 4 1 27 LEU HD11 H  -6.009   9.998   4.211 1.00 . D D . 335 LEU HD11 1 1 
       10 38958 4 1 27 LEU HD12 H  -5.906  11.749   4.387 1.00 . D D . 335 LEU HD12 1 1 
       10 38959 4 1 27 LEU HD13 H  -6.717  11.051   2.985 1.00 . D D . 335 LEU HD13 1 1 
       10 38960 4 1 27 LEU HD21 H  -7.567  13.052   5.069 1.00 . D D . 335 LEU HD21 1 1 
       10 38961 4 1 27 LEU HD22 H  -9.097  12.444   5.697 1.00 . D D . 335 LEU HD22 1 1 
       10 38962 4 1 27 LEU HD23 H  -8.869  12.631   3.958 1.00 . D D . 335 LEU HD23 1 1 
       10 38963 4 1 27 LEU HG   H  -7.685  10.552   5.806 1.00 . D D . 335 LEU HG   1 1 
       10 38964 4 1 27 LEU N    N  -9.633   8.556   5.868 1.00 . D D . 335 LEU N    1 1 
       10 38965 4 1 27 LEU O    O -12.231  10.035   4.170 1.00 . D D . 335 LEU O    1 1 
       10 38966 4 1 28 LEU C    C -13.566   7.732   3.458 1.00 . D D . 336 LEU C    1 1 
       10 38967 4 1 28 LEU CA   C -12.263   7.717   2.667 1.00 . D D . 336 LEU CA   1 1 
       10 38968 4 1 28 LEU CB   C -11.980   6.300   2.161 1.00 . D D . 336 LEU CB   1 1 
       10 38969 4 1 28 LEU CD1  C -10.172   4.827   1.248 1.00 . D D . 336 LEU CD1  1 1 
       10 38970 4 1 28 LEU CD2  C -10.800   6.927   0.040 1.00 . D D . 336 LEU CD2  1 1 
       10 38971 4 1 28 LEU CG   C -10.640   6.276   1.418 1.00 . D D . 336 LEU CG   1 1 
       10 38972 4 1 28 LEU H    H -10.340   7.639   3.550 1.00 . D D . 336 LEU H    1 1 
       10 38973 4 1 28 LEU HA   H -12.362   8.377   1.818 1.00 . D D . 336 LEU HA   1 1 
       10 38974 4 1 28 LEU HB2  H -11.938   5.623   3.004 1.00 . D D . 336 LEU HB2  1 1 
       10 38975 4 1 28 LEU HB3  H -12.769   5.992   1.493 1.00 . D D . 336 LEU HB3  1 1 
       10 38976 4 1 28 LEU HD11 H -11.023   4.193   1.052 1.00 . D D . 336 LEU HD11 1 1 
       10 38977 4 1 28 LEU HD12 H  -9.681   4.500   2.152 1.00 . D D . 336 LEU HD12 1 1 
       10 38978 4 1 28 LEU HD13 H  -9.478   4.766   0.422 1.00 . D D . 336 LEU HD13 1 1 
       10 38979 4 1 28 LEU HD21 H -11.717   6.588  -0.417 1.00 . D D . 336 LEU HD21 1 1 
       10 38980 4 1 28 LEU HD22 H  -9.964   6.654  -0.587 1.00 . D D . 336 LEU HD22 1 1 
       10 38981 4 1 28 LEU HD23 H -10.828   8.001   0.151 1.00 . D D . 336 LEU HD23 1 1 
       10 38982 4 1 28 LEU HG   H  -9.904   6.823   1.990 1.00 . D D . 336 LEU HG   1 1 
       10 38983 4 1 28 LEU N    N -11.158   8.176   3.497 1.00 . D D . 336 LEU N    1 1 
       10 38984 4 1 28 LEU O    O -14.588   8.224   2.981 1.00 . D D . 336 LEU O    1 1 
       10 38985 4 1 29 ALA C    C -15.222   8.563   5.781 1.00 . D D . 337 ALA C    1 1 
       10 38986 4 1 29 ALA CA   C -14.709   7.151   5.518 1.00 . D D . 337 ALA CA   1 1 
       10 38987 4 1 29 ALA CB   C -14.381   6.469   6.848 1.00 . D D . 337 ALA CB   1 1 
       10 38988 4 1 29 ALA H    H -12.682   6.814   5.001 1.00 . D D . 337 ALA H    1 1 
       10 38989 4 1 29 ALA HA   H -15.480   6.585   5.018 1.00 . D D . 337 ALA HA   1 1 
       10 38990 4 1 29 ALA HB1  H -13.827   5.560   6.659 1.00 . D D . 337 ALA HB1  1 1 
       10 38991 4 1 29 ALA HB2  H -15.297   6.230   7.366 1.00 . D D . 337 ALA HB2  1 1 
       10 38992 4 1 29 ALA HB3  H -13.784   7.133   7.455 1.00 . D D . 337 ALA HB3  1 1 
       10 38993 4 1 29 ALA N    N -13.523   7.190   4.670 1.00 . D D . 337 ALA N    1 1 
       10 38994 4 1 29 ALA O    O -16.411   8.841   5.622 1.00 . D D . 337 ALA O    1 1 
       10 38995 4 1 30 ALA C    C -15.178  11.523   5.189 1.00 . D D . 338 ALA C    1 1 
       10 38996 4 1 30 ALA CA   C -14.693  10.834   6.460 1.00 . D D . 338 ALA CA   1 1 
       10 38997 4 1 30 ALA CB   C -13.494  11.594   7.031 1.00 . D D . 338 ALA CB   1 1 
       10 38998 4 1 30 ALA H    H -13.385   9.175   6.290 1.00 . D D . 338 ALA H    1 1 
       10 38999 4 1 30 ALA HA   H -15.489  10.841   7.189 1.00 . D D . 338 ALA HA   1 1 
       10 39000 4 1 30 ALA HB1  H -12.680  11.566   6.323 1.00 . D D . 338 ALA HB1  1 1 
       10 39001 4 1 30 ALA HB2  H -13.183  11.132   7.957 1.00 . D D . 338 ALA HB2  1 1 
       10 39002 4 1 30 ALA HB3  H -13.775  12.621   7.217 1.00 . D D . 338 ALA HB3  1 1 
       10 39003 4 1 30 ALA N    N -14.319   9.452   6.182 1.00 . D D . 338 ALA N    1 1 
       10 39004 4 1 30 ALA O    O -16.182  12.237   5.201 1.00 . D D . 338 ALA O    1 1 
       10 39005 4 1 31 CYS C    C -16.235  11.493   2.414 1.00 . D D . 339 CYS C    1 1 
       10 39006 4 1 31 CYS CA   C -14.824  11.909   2.819 1.00 . D D . 339 CYS CA   1 1 
       10 39007 4 1 31 CYS CB   C -13.833  11.481   1.735 1.00 . D D . 339 CYS CB   1 1 
       10 39008 4 1 31 CYS H    H -13.669  10.728   4.144 1.00 . D D . 339 CYS H    1 1 
       10 39009 4 1 31 CYS HA   H -14.791  12.984   2.917 1.00 . D D . 339 CYS HA   1 1 
       10 39010 4 1 31 CYS HB2  H -13.769  10.403   1.710 1.00 . D D . 339 CYS HB2  1 1 
       10 39011 4 1 31 CYS HB3  H -14.171  11.843   0.775 1.00 . D D . 339 CYS HB3  1 1 
       10 39012 4 1 31 CYS HG   H -12.026  12.040   3.035 1.00 . D D . 339 CYS HG   1 1 
       10 39013 4 1 31 CYS N    N -14.459  11.305   4.094 1.00 . D D . 339 CYS N    1 1 
       10 39014 4 1 31 CYS O    O -17.062  12.333   2.065 1.00 . D D . 339 CYS O    1 1 
       10 39015 4 1 31 CYS SG   S -12.201  12.174   2.101 1.00 . D D . 339 CYS SG   1 1 
       10 39016 4 1 32 ARG C    C -18.879  10.204   3.071 1.00 . D D . 340 ARG C    1 1 
       10 39017 4 1 32 ARG CA   C -17.823   9.690   2.099 1.00 . D D . 340 ARG CA   1 1 
       10 39018 4 1 32 ARG CB   C -17.823   8.159   2.102 1.00 . D D . 340 ARG CB   1 1 
       10 39019 4 1 32 ARG CD   C -17.429   6.207   0.580 1.00 . D D . 340 ARG CD   1 1 
       10 39020 4 1 32 ARG CG   C -17.004   7.639   0.913 1.00 . D D . 340 ARG CG   1 1 
       10 39021 4 1 32 ARG CZ   C -19.815   5.745   0.841 1.00 . D D . 340 ARG CZ   1 1 
       10 39022 4 1 32 ARG H    H -15.809   9.566   2.751 1.00 . D D . 340 ARG H    1 1 
       10 39023 4 1 32 ARG HA   H -18.067  10.038   1.108 1.00 . D D . 340 ARG HA   1 1 
       10 39024 4 1 32 ARG HB2  H -17.386   7.803   3.023 1.00 . D D . 340 ARG HB2  1 1 
       10 39025 4 1 32 ARG HB3  H -18.838   7.802   2.023 1.00 . D D . 340 ARG HB3  1 1 
       10 39026 4 1 32 ARG HD2  H -16.776   5.814  -0.185 1.00 . D D . 340 ARG HD2  1 1 
       10 39027 4 1 32 ARG HD3  H -17.346   5.592   1.464 1.00 . D D . 340 ARG HD3  1 1 
       10 39028 4 1 32 ARG HE   H -18.993   6.501  -0.820 1.00 . D D . 340 ARG HE   1 1 
       10 39029 4 1 32 ARG HG2  H -17.171   8.270   0.053 1.00 . D D . 340 ARG HG2  1 1 
       10 39030 4 1 32 ARG HG3  H -15.956   7.649   1.168 1.00 . D D . 340 ARG HG3  1 1 
       10 39031 4 1 32 ARG HH11 H -18.672   5.346   2.438 1.00 . D D . 340 ARG HH11 1 1 
       10 39032 4 1 32 ARG HH12 H -20.360   5.002   2.620 1.00 . D D . 340 ARG HH12 1 1 
       10 39033 4 1 32 ARG HH21 H -21.197   6.051  -0.574 1.00 . D D . 340 ARG HH21 1 1 
       10 39034 4 1 32 ARG HH22 H -21.785   5.400   0.919 1.00 . D D . 340 ARG HH22 1 1 
       10 39035 4 1 32 ARG N    N -16.504  10.194   2.464 1.00 . D D . 340 ARG N    1 1 
       10 39036 4 1 32 ARG NE   N -18.807   6.187   0.089 1.00 . D D . 340 ARG NE   1 1 
       10 39037 4 1 32 ARG NH1  N -19.598   5.332   2.061 1.00 . D D . 340 ARG NH1  1 1 
       10 39038 4 1 32 ARG NH2  N -21.026   5.731   0.358 1.00 . D D . 340 ARG NH2  1 1 
       10 39039 4 1 32 ARG O    O -20.013  10.479   2.680 1.00 . D D . 340 ARG O    1 1 
       10 39040 4 1 33 GLU C    C -19.932  12.216   4.983 1.00 . D D . 341 GLU C    1 1 
       10 39041 4 1 33 GLU CA   C -19.431  10.823   5.352 1.00 . D D . 341 GLU CA   1 1 
       10 39042 4 1 33 GLU CB   C -18.744  10.863   6.721 1.00 . D D . 341 GLU CB   1 1 
       10 39043 4 1 33 GLU CD   C -20.139   9.177   7.940 1.00 . D D . 341 GLU CD   1 1 
       10 39044 4 1 33 GLU CG   C -18.763   9.467   7.350 1.00 . D D . 341 GLU CG   1 1 
       10 39045 4 1 33 GLU H    H -17.584  10.104   4.596 1.00 . D D . 341 GLU H    1 1 
       10 39046 4 1 33 GLU HA   H -20.274  10.151   5.403 1.00 . D D . 341 GLU HA   1 1 
       10 39047 4 1 33 GLU HB2  H -17.722  11.189   6.602 1.00 . D D . 341 GLU HB2  1 1 
       10 39048 4 1 33 GLU HB3  H -19.268  11.553   7.367 1.00 . D D . 341 GLU HB3  1 1 
       10 39049 4 1 33 GLU HG2  H -18.536   8.730   6.594 1.00 . D D . 341 GLU HG2  1 1 
       10 39050 4 1 33 GLU HG3  H -18.022   9.417   8.134 1.00 . D D . 341 GLU HG3  1 1 
       10 39051 4 1 33 GLU N    N -18.501  10.336   4.339 1.00 . D D . 341 GLU N    1 1 
       10 39052 4 1 33 GLU O    O -21.138  12.440   4.872 1.00 . D D . 341 GLU O    1 1 
       10 39053 4 1 33 GLU OE1  O -20.477   9.793   8.937 1.00 . D D . 341 GLU OE1  1 1 
       10 39054 4 1 33 GLU OE2  O -20.836   8.343   7.385 1.00 . D D . 341 GLU OE2  1 1 
       10 39055 4 1 34 GLU C    C -20.083  14.526   3.082 1.00 . D D . 342 GLU C    1 1 
       10 39056 4 1 34 GLU CA   C -19.380  14.511   4.434 1.00 . D D . 342 GLU CA   1 1 
       10 39057 4 1 34 GLU CB   C -18.139  15.420   4.406 1.00 . D D . 342 GLU CB   1 1 
       10 39058 4 1 34 GLU CD   C -16.151  16.103   3.053 1.00 . D D . 342 GLU CD   1 1 
       10 39059 4 1 34 GLU CG   C -17.541  15.479   2.998 1.00 . D D . 342 GLU CG   1 1 
       10 39060 4 1 34 GLU H    H -18.056  12.917   4.890 1.00 . D D . 342 GLU H    1 1 
       10 39061 4 1 34 GLU HA   H -20.065  14.884   5.181 1.00 . D D . 342 GLU HA   1 1 
       10 39062 4 1 34 GLU HB2  H -18.422  16.417   4.710 1.00 . D D . 342 GLU HB2  1 1 
       10 39063 4 1 34 GLU HB3  H -17.398  15.035   5.090 1.00 . D D . 342 GLU HB3  1 1 
       10 39064 4 1 34 GLU HG2  H -17.471  14.482   2.595 1.00 . D D . 342 GLU HG2  1 1 
       10 39065 4 1 34 GLU HG3  H -18.174  16.079   2.363 1.00 . D D . 342 GLU HG3  1 1 
       10 39066 4 1 34 GLU N    N -19.004  13.149   4.792 1.00 . D D . 342 GLU N    1 1 
       10 39067 4 1 34 GLU O    O -21.001  15.315   2.857 1.00 . D D . 342 GLU O    1 1 
       10 39068 4 1 34 GLU OE1  O -15.241  15.433   3.512 1.00 . D D . 342 GLU OE1  1 1 
       10 39069 4 1 34 GLU OE2  O -16.018  17.242   2.638 1.00 . D D . 342 GLU OE2  1 1 
       10 39070 4 1 35 PHE C    C -21.743  13.287   0.981 1.00 . D D . 343 PHE C    1 1 
       10 39071 4 1 35 PHE CA   C -20.249  13.570   0.862 1.00 . D D . 343 PHE CA   1 1 
       10 39072 4 1 35 PHE CB   C -19.577  12.461   0.044 1.00 . D D . 343 PHE CB   1 1 
       10 39073 4 1 35 PHE CD1  C -21.068  12.566  -1.992 1.00 . D D . 343 PHE CD1  1 1 
       10 39074 4 1 35 PHE CD2  C -18.712  13.087  -2.243 1.00 . D D . 343 PHE CD2  1 1 
       10 39075 4 1 35 PHE CE1  C -21.265  12.797  -3.358 1.00 . D D . 343 PHE CE1  1 1 
       10 39076 4 1 35 PHE CE2  C -18.910  13.318  -3.609 1.00 . D D . 343 PHE CE2  1 1 
       10 39077 4 1 35 PHE CG   C -19.791  12.711  -1.433 1.00 . D D . 343 PHE CG   1 1 
       10 39078 4 1 35 PHE CZ   C -20.186  13.173  -4.167 1.00 . D D . 343 PHE CZ   1 1 
       10 39079 4 1 35 PHE H    H -18.913  13.040   2.418 1.00 . D D . 343 PHE H    1 1 
       10 39080 4 1 35 PHE HA   H -20.107  14.515   0.360 1.00 . D D . 343 PHE HA   1 1 
       10 39081 4 1 35 PHE HB2  H -18.520  12.450   0.256 1.00 . D D . 343 PHE HB2  1 1 
       10 39082 4 1 35 PHE HB3  H -20.006  11.507   0.310 1.00 . D D . 343 PHE HB3  1 1 
       10 39083 4 1 35 PHE HD1  H -21.901  12.275  -1.369 1.00 . D D . 343 PHE HD1  1 1 
       10 39084 4 1 35 PHE HD2  H -17.727  13.197  -1.813 1.00 . D D . 343 PHE HD2  1 1 
       10 39085 4 1 35 PHE HE1  H -22.249  12.685  -3.788 1.00 . D D . 343 PHE HE1  1 1 
       10 39086 4 1 35 PHE HE2  H -18.077  13.607  -4.234 1.00 . D D . 343 PHE HE2  1 1 
       10 39087 4 1 35 PHE HZ   H -20.338  13.351  -5.221 1.00 . D D . 343 PHE HZ   1 1 
       10 39088 4 1 35 PHE N    N -19.648  13.647   2.185 1.00 . D D . 343 PHE N    1 1 
       10 39089 4 1 35 PHE O    O -22.570  14.037   0.465 1.00 . D D . 343 PHE O    1 1 
       10 39090 4 1 36 HIS C    C -24.235  12.956   2.551 1.00 . D D . 344 HIS C    1 1 
       10 39091 4 1 36 HIS CA   C -23.480  11.832   1.849 1.00 . D D . 344 HIS CA   1 1 
       10 39092 4 1 36 HIS CB   C -23.579  10.549   2.680 1.00 . D D . 344 HIS CB   1 1 
       10 39093 4 1 36 HIS CD2  C -22.193   9.049   1.024 1.00 . D D . 344 HIS CD2  1 1 
       10 39094 4 1 36 HIS CE1  C -23.594   7.406   0.841 1.00 . D D . 344 HIS CE1  1 1 
       10 39095 4 1 36 HIS CG   C -23.275   9.359   1.810 1.00 . D D . 344 HIS CG   1 1 
       10 39096 4 1 36 HIS H    H -21.380  11.642   2.060 1.00 . D D . 344 HIS H    1 1 
       10 39097 4 1 36 HIS HA   H -23.926  11.660   0.882 1.00 . D D . 344 HIS HA   1 1 
       10 39098 4 1 36 HIS HB2  H -22.870  10.592   3.492 1.00 . D D . 344 HIS HB2  1 1 
       10 39099 4 1 36 HIS HB3  H -24.579  10.455   3.079 1.00 . D D . 344 HIS HB3  1 1 
       10 39100 4 1 36 HIS HD2  H -21.318   9.669   0.898 1.00 . D D . 344 HIS HD2  1 1 
       10 39101 4 1 36 HIS HE1  H -24.055   6.473   0.550 1.00 . D D . 344 HIS HE1  1 1 
       10 39102 4 1 36 HIS HE2  H -21.793   7.348  -0.201 1.00 . D D . 344 HIS HE2  1 1 
       10 39103 4 1 36 HIS N    N -22.081  12.202   1.667 1.00 . D D . 344 HIS N    1 1 
       10 39104 4 1 36 HIS ND1  N -24.156   8.297   1.678 1.00 . D D . 344 HIS ND1  1 1 
       10 39105 4 1 36 HIS NE2  N -22.398   7.815   0.412 1.00 . D D . 344 HIS NE2  1 1 
       10 39106 4 1 36 HIS O    O -25.330  13.334   2.138 1.00 . D D . 344 HIS O    1 1 
       10 39107 4 1 37 ARG C    C -24.654  15.706   3.420 1.00 . D D . 345 ARG C    1 1 
       10 39108 4 1 37 ARG CA   C -24.265  14.570   4.364 1.00 . D D . 345 ARG CA   1 1 
       10 39109 4 1 37 ARG CB   C -23.300  15.063   5.462 1.00 . D D . 345 ARG CB   1 1 
       10 39110 4 1 37 ARG CD   C -22.000  17.000   6.374 1.00 . D D . 345 ARG CD   1 1 
       10 39111 4 1 37 ARG CG   C -22.945  16.542   5.260 1.00 . D D . 345 ARG CG   1 1 
       10 39112 4 1 37 ARG CZ   C -22.154  17.619   8.717 1.00 . D D . 345 ARG CZ   1 1 
       10 39113 4 1 37 ARG H    H -22.763  13.147   3.898 1.00 . D D . 345 ARG H    1 1 
       10 39114 4 1 37 ARG HA   H -25.159  14.191   4.833 1.00 . D D . 345 ARG HA   1 1 
       10 39115 4 1 37 ARG HB2  H -23.765  14.939   6.430 1.00 . D D . 345 ARG HB2  1 1 
       10 39116 4 1 37 ARG HB3  H -22.395  14.475   5.426 1.00 . D D . 345 ARG HB3  1 1 
       10 39117 4 1 37 ARG HD2  H -21.321  16.199   6.623 1.00 . D D . 345 ARG HD2  1 1 
       10 39118 4 1 37 ARG HD3  H -21.433  17.854   6.032 1.00 . D D . 345 ARG HD3  1 1 
       10 39119 4 1 37 ARG HE   H -23.738  17.435   7.507 1.00 . D D . 345 ARG HE   1 1 
       10 39120 4 1 37 ARG HG2  H -22.461  16.666   4.304 1.00 . D D . 345 ARG HG2  1 1 
       10 39121 4 1 37 ARG HG3  H -23.845  17.139   5.291 1.00 . D D . 345 ARG HG3  1 1 
       10 39122 4 1 37 ARG HH11 H -20.316  17.282   7.999 1.00 . D D . 345 ARG HH11 1 1 
       10 39123 4 1 37 ARG HH12 H -20.398  17.723   9.672 1.00 . D D . 345 ARG HH12 1 1 
       10 39124 4 1 37 ARG HH21 H -23.853  18.014   9.700 1.00 . D D . 345 ARG HH21 1 1 
       10 39125 4 1 37 ARG HH22 H -22.400  18.137  10.636 1.00 . D D . 345 ARG HH22 1 1 
       10 39126 4 1 37 ARG N    N -23.639  13.487   3.614 1.00 . D D . 345 ARG N    1 1 
       10 39127 4 1 37 ARG NE   N -22.762  17.369   7.562 1.00 . D D . 345 ARG NE   1 1 
       10 39128 4 1 37 ARG NH1  N -20.854  17.535   8.803 1.00 . D D . 345 ARG NH1  1 1 
       10 39129 4 1 37 ARG NH2  N -22.858  17.949   9.766 1.00 . D D . 345 ARG NH2  1 1 
       10 39130 4 1 37 ARG O    O -25.718  16.308   3.563 1.00 . D D . 345 ARG O    1 1 
       10 39131 4 1 38 ARG C    C -25.237  16.699   0.611 1.00 . D D . 346 ARG C    1 1 
       10 39132 4 1 38 ARG CA   C -24.048  17.061   1.498 1.00 . D D . 346 ARG CA   1 1 
       10 39133 4 1 38 ARG CB   C -22.809  17.303   0.629 1.00 . D D . 346 ARG CB   1 1 
       10 39134 4 1 38 ARG CD   C -20.412  18.013   0.800 1.00 . D D . 346 ARG CD   1 1 
       10 39135 4 1 38 ARG CG   C -21.817  18.196   1.383 1.00 . D D . 346 ARG CG   1 1 
       10 39136 4 1 38 ARG CZ   C -20.935  18.592  -1.500 1.00 . D D . 346 ARG CZ   1 1 
       10 39137 4 1 38 ARG H    H -22.950  15.481   2.394 1.00 . D D . 346 ARG H    1 1 
       10 39138 4 1 38 ARG HA   H -24.280  17.966   2.037 1.00 . D D . 346 ARG HA   1 1 
       10 39139 4 1 38 ARG HB2  H -22.341  16.356   0.400 1.00 . D D . 346 ARG HB2  1 1 
       10 39140 4 1 38 ARG HB3  H -23.101  17.791  -0.290 1.00 . D D . 346 ARG HB3  1 1 
       10 39141 4 1 38 ARG HD2  H -19.847  18.924   0.933 1.00 . D D . 346 ARG HD2  1 1 
       10 39142 4 1 38 ARG HD3  H -19.913  17.207   1.319 1.00 . D D . 346 ARG HD3  1 1 
       10 39143 4 1 38 ARG HE   H -20.206  16.815  -0.936 1.00 . D D . 346 ARG HE   1 1 
       10 39144 4 1 38 ARG HG2  H -22.117  19.229   1.282 1.00 . D D . 346 ARG HG2  1 1 
       10 39145 4 1 38 ARG HG3  H -21.809  17.925   2.429 1.00 . D D . 346 ARG HG3  1 1 
       10 39146 4 1 38 ARG HH11 H -21.271  20.005  -0.123 1.00 . D D . 346 ARG HH11 1 1 
       10 39147 4 1 38 ARG HH12 H -21.651  20.444  -1.755 1.00 . D D . 346 ARG HH12 1 1 
       10 39148 4 1 38 ARG HH21 H -20.703  17.382  -3.078 1.00 . D D . 346 ARG HH21 1 1 
       10 39149 4 1 38 ARG HH22 H -21.331  18.958  -3.427 1.00 . D D . 346 ARG HH22 1 1 
       10 39150 4 1 38 ARG N    N -23.784  15.995   2.458 1.00 . D D . 346 ARG N    1 1 
       10 39151 4 1 38 ARG NE   N -20.489  17.699  -0.622 1.00 . D D . 346 ARG NE   1 1 
       10 39152 4 1 38 ARG NH1  N -21.315  19.772  -1.094 1.00 . D D . 346 ARG NH1  1 1 
       10 39153 4 1 38 ARG NH2  N -20.995  18.287  -2.766 1.00 . D D . 346 ARG NH2  1 1 
       10 39154 4 1 38 ARG O    O -26.106  17.531   0.353 1.00 . D D . 346 ARG O    1 1 
       10 39155 4 1 39 LEU C    C -27.612  14.731   0.133 1.00 . D D . 347 LEU C    1 1 
       10 39156 4 1 39 LEU CA   C -26.364  14.996  -0.704 1.00 . D D . 347 LEU CA   1 1 
       10 39157 4 1 39 LEU CB   C -25.955  13.716  -1.444 1.00 . D D . 347 LEU CB   1 1 
       10 39158 4 1 39 LEU CD1  C -26.133  14.721  -3.749 1.00 . D D . 347 LEU CD1  1 1 
       10 39159 4 1 39 LEU CD2  C -24.044  15.028  -2.398 1.00 . D D . 347 LEU CD2  1 1 
       10 39160 4 1 39 LEU CG   C -25.190  14.066  -2.730 1.00 . D D . 347 LEU CG   1 1 
       10 39161 4 1 39 LEU H    H -24.554  14.828   0.389 1.00 . D D . 347 LEU H    1 1 
       10 39162 4 1 39 LEU HA   H -26.588  15.766  -1.425 1.00 . D D . 347 LEU HA   1 1 
       10 39163 4 1 39 LEU HB2  H -25.321  13.121  -0.803 1.00 . D D . 347 LEU HB2  1 1 
       10 39164 4 1 39 LEU HB3  H -26.838  13.148  -1.698 1.00 . D D . 347 LEU HB3  1 1 
       10 39165 4 1 39 LEU HD11 H -27.145  14.379  -3.583 1.00 . D D . 347 LEU HD11 1 1 
       10 39166 4 1 39 LEU HD12 H -25.825  14.449  -4.748 1.00 . D D . 347 LEU HD12 1 1 
       10 39167 4 1 39 LEU HD13 H -26.095  15.796  -3.644 1.00 . D D . 347 LEU HD13 1 1 
       10 39168 4 1 39 LEU HD21 H -24.439  16.021  -2.245 1.00 . D D . 347 LEU HD21 1 1 
       10 39169 4 1 39 LEU HD22 H -23.340  15.043  -3.217 1.00 . D D . 347 LEU HD22 1 1 
       10 39170 4 1 39 LEU HD23 H -23.544  14.697  -1.500 1.00 . D D . 347 LEU HD23 1 1 
       10 39171 4 1 39 LEU HG   H -24.782  13.160  -3.156 1.00 . D D . 347 LEU HG   1 1 
       10 39172 4 1 39 LEU N    N -25.272  15.452   0.150 1.00 . D D . 347 LEU N    1 1 
       10 39173 4 1 39 LEU O    O -28.732  14.753  -0.378 1.00 . D D . 347 LEU O    1 1 
       10 39174 4 1 40 LYS C    C -28.976  15.501   3.012 1.00 . D D . 348 LYS C    1 1 
       10 39175 4 1 40 LYS CA   C -28.526  14.215   2.328 1.00 . D D . 348 LYS CA   1 1 
       10 39176 4 1 40 LYS CB   C -28.106  13.192   3.388 1.00 . D D . 348 LYS CB   1 1 
       10 39177 4 1 40 LYS CD   C -29.383  11.111   2.807 1.00 . D D . 348 LYS CD   1 1 
       10 39178 4 1 40 LYS CE   C -29.269   9.700   2.225 1.00 . D D . 348 LYS CE   1 1 
       10 39179 4 1 40 LYS CG   C -28.014  11.796   2.757 1.00 . D D . 348 LYS CG   1 1 
       10 39180 4 1 40 LYS H    H -26.497  14.478   1.776 1.00 . D D . 348 LYS H    1 1 
       10 39181 4 1 40 LYS HA   H -29.352  13.811   1.762 1.00 . D D . 348 LYS HA   1 1 
       10 39182 4 1 40 LYS HB2  H -27.142  13.471   3.790 1.00 . D D . 348 LYS HB2  1 1 
       10 39183 4 1 40 LYS HB3  H -28.835  13.180   4.184 1.00 . D D . 348 LYS HB3  1 1 
       10 39184 4 1 40 LYS HD2  H -29.719  11.052   3.832 1.00 . D D . 348 LYS HD2  1 1 
       10 39185 4 1 40 LYS HD3  H -30.093  11.680   2.227 1.00 . D D . 348 LYS HD3  1 1 
       10 39186 4 1 40 LYS HE2  H -28.776   9.745   1.265 1.00 . D D . 348 LYS HE2  1 1 
       10 39187 4 1 40 LYS HE3  H -28.692   9.080   2.896 1.00 . D D . 348 LYS HE3  1 1 
       10 39188 4 1 40 LYS HG2  H -27.692  11.885   1.729 1.00 . D D . 348 LYS HG2  1 1 
       10 39189 4 1 40 LYS HG3  H -27.299  11.202   3.306 1.00 . D D . 348 LYS HG3  1 1 
       10 39190 4 1 40 LYS HZ1  H -30.583   8.086   2.155 1.00 . D D . 348 LYS HZ1  1 1 
       10 39191 4 1 40 LYS HZ2  H -30.997   9.361   1.114 1.00 . D D . 348 LYS HZ2  1 1 
       10 39192 4 1 40 LYS HZ3  H -31.265   9.509   2.786 1.00 . D D . 348 LYS HZ3  1 1 
       10 39193 4 1 40 LYS N    N -27.411  14.481   1.425 1.00 . D D . 348 LYS N    1 1 
       10 39194 4 1 40 LYS NZ   N -30.631   9.121   2.057 1.00 . D D . 348 LYS NZ   1 1 
       10 39195 4 1 40 LYS O    O -30.107  15.600   3.489 1.00 . D D . 348 LYS O    1 1 
       10 39196 4 1 41 VAL C    C -27.935  18.920   2.803 1.00 . D D . 349 VAL C    1 1 
       10 39197 4 1 41 VAL CA   C -28.390  17.764   3.689 1.00 . D D . 349 VAL CA   1 1 
       10 39198 4 1 41 VAL CB   C -27.694  17.858   5.047 1.00 . D D . 349 VAL CB   1 1 
       10 39199 4 1 41 VAL CG1  C -28.283  19.022   5.845 1.00 . D D . 349 VAL CG1  1 1 
       10 39200 4 1 41 VAL CG2  C -27.907  16.552   5.818 1.00 . D D . 349 VAL CG2  1 1 
       10 39201 4 1 41 VAL H    H -27.195  16.346   2.663 1.00 . D D . 349 VAL H    1 1 
       10 39202 4 1 41 VAL HA   H -29.458  17.837   3.839 1.00 . D D . 349 VAL HA   1 1 
       10 39203 4 1 41 VAL HB   H -26.636  18.022   4.898 1.00 . D D . 349 VAL HB   1 1 
       10 39204 4 1 41 VAL HG11 H -29.352  18.895   5.931 1.00 . D D . 349 VAL HG11 1 1 
       10 39205 4 1 41 VAL HG12 H -28.069  19.950   5.337 1.00 . D D . 349 VAL HG12 1 1 
       10 39206 4 1 41 VAL HG13 H -27.843  19.042   6.831 1.00 . D D . 349 VAL HG13 1 1 
       10 39207 4 1 41 VAL HG21 H -28.946  16.263   5.756 1.00 . D D . 349 VAL HG21 1 1 
       10 39208 4 1 41 VAL HG22 H -27.634  16.698   6.853 1.00 . D D . 349 VAL HG22 1 1 
       10 39209 4 1 41 VAL HG23 H -27.291  15.777   5.390 1.00 . D D . 349 VAL HG23 1 1 
       10 39210 4 1 41 VAL N    N -28.081  16.484   3.059 1.00 . D D . 349 VAL N    1 1 
       10 39211 4 1 41 VAL O    O -26.739  19.127   2.602 1.00 . D D . 349 VAL O    1 1 
       10 39212 4 1 42 TYR C    C -28.172  22.013   2.246 1.00 . D D . 350 TYR C    1 1 
       10 39213 4 1 42 TYR CA   C -28.584  20.803   1.414 1.00 . D D . 350 TYR CA   1 1 
       10 39214 4 1 42 TYR CB   C -29.802  21.161   0.559 1.00 . D D . 350 TYR CB   1 1 
       10 39215 4 1 42 TYR CD1  C -31.293  19.136   0.736 1.00 . D D . 350 TYR CD1  1 1 
       10 39216 4 1 42 TYR CD2  C -30.054  19.495  -1.317 1.00 . D D . 350 TYR CD2  1 1 
       10 39217 4 1 42 TYR CE1  C -31.846  17.968   0.199 1.00 . D D . 350 TYR CE1  1 1 
       10 39218 4 1 42 TYR CE2  C -30.607  18.327  -1.855 1.00 . D D . 350 TYR CE2  1 1 
       10 39219 4 1 42 TYR CG   C -30.398  19.901  -0.022 1.00 . D D . 350 TYR CG   1 1 
       10 39220 4 1 42 TYR CZ   C -31.502  17.564  -1.097 1.00 . D D . 350 TYR CZ   1 1 
       10 39221 4 1 42 TYR H    H -29.835  19.458   2.472 1.00 . D D . 350 TYR H    1 1 
       10 39222 4 1 42 TYR HA   H -27.768  20.531   0.761 1.00 . D D . 350 TYR HA   1 1 
       10 39223 4 1 42 TYR HB2  H -30.539  21.659   1.172 1.00 . D D . 350 TYR HB2  1 1 
       10 39224 4 1 42 TYR HB3  H -29.499  21.817  -0.244 1.00 . D D . 350 TYR HB3  1 1 
       10 39225 4 1 42 TYR HD1  H -31.558  19.449   1.736 1.00 . D D . 350 TYR HD1  1 1 
       10 39226 4 1 42 TYR HD2  H -29.363  20.085  -1.901 1.00 . D D . 350 TYR HD2  1 1 
       10 39227 4 1 42 TYR HE1  H -32.536  17.379   0.784 1.00 . D D . 350 TYR HE1  1 1 
       10 39228 4 1 42 TYR HE2  H -30.342  18.015  -2.854 1.00 . D D . 350 TYR HE2  1 1 
       10 39229 4 1 42 TYR HH   H -31.560  16.194  -2.425 1.00 . D D . 350 TYR HH   1 1 
       10 39230 4 1 42 TYR N    N -28.898  19.670   2.277 1.00 . D D . 350 TYR N    1 1 
       10 39231 4 1 42 TYR O    O -28.763  23.087   2.135 1.00 . D D . 350 TYR O    1 1 
       10 39232 4 1 42 TYR OH   O -32.046  16.412  -1.627 1.00 . D D . 350 TYR OH   1 1 
       10 39233 4 1 43 HIS C    C -25.868  23.920   3.107 1.00 . D D . 351 HIS C    1 1 
       10 39234 4 1 43 HIS CA   C -26.670  22.915   3.928 1.00 . D D . 351 HIS CA   1 1 
       10 39235 4 1 43 HIS CB   C -25.792  22.351   5.046 1.00 . D D . 351 HIS CB   1 1 
       10 39236 4 1 43 HIS CD2  C -24.829  24.599   6.009 1.00 . D D . 351 HIS CD2  1 1 
       10 39237 4 1 43 HIS CE1  C -25.628  24.450   8.017 1.00 . D D . 351 HIS CE1  1 1 
       10 39238 4 1 43 HIS CG   C -25.533  23.422   6.070 1.00 . D D . 351 HIS CG   1 1 
       10 39239 4 1 43 HIS H    H -26.720  20.952   3.127 1.00 . D D . 351 HIS H    1 1 
       10 39240 4 1 43 HIS HA   H -27.515  23.418   4.369 1.00 . D D . 351 HIS HA   1 1 
       10 39241 4 1 43 HIS HB2  H -26.296  21.519   5.515 1.00 . D D . 351 HIS HB2  1 1 
       10 39242 4 1 43 HIS HB3  H -24.853  22.016   4.633 1.00 . D D . 351 HIS HB3  1 1 
       10 39243 4 1 43 HIS HD2  H -24.306  24.966   5.137 1.00 . D D . 351 HIS HD2  1 1 
       10 39244 4 1 43 HIS HE1  H -25.869  24.664   9.047 1.00 . D D . 351 HIS HE1  1 1 
       10 39245 4 1 43 HIS HE2  H -24.480  26.103   7.483 1.00 . D D . 351 HIS HE2  1 1 
       10 39246 4 1 43 HIS N    N -27.153  21.831   3.080 1.00 . D D . 351 HIS N    1 1 
       10 39247 4 1 43 HIS ND1  N -26.034  23.348   7.360 1.00 . D D . 351 HIS ND1  1 1 
       10 39248 4 1 43 HIS NE2  N -24.890  25.246   7.239 1.00 . D D . 351 HIS NE2  1 1 
       10 39249 4 1 43 HIS O    O -25.209  23.498   2.170 1.00 . D D . 351 HIS O    1 1 
       10 39250 4 1 43 HIS OXT  O -25.925  25.095   3.426 1.00 . D D . 351 HIS OXT  1 1 
       11 39251 1 1  1 GLY C    C  13.443  13.606  10.713 1.00 . A A .   9 GLY C    1 1 
       11 39252 1 1  1 GLY CA   C  13.326  13.105   9.277 1.00 . A A .   9 GLY CA   1 1 
       11 39253 1 1  1 GLY H1   H  14.327  14.428   7.957 1.00 . A A .   9 GLY H1   1 1 
       11 39254 1 1  1 GLY HA2  H  12.394  13.452   8.854 1.00 . A A .   9 GLY HA2  1 1 
       11 39255 1 1  1 GLY HA3  H  13.335  12.025   9.278 1.00 . A A .   9 GLY HA3  1 1 
       11 39256 1 1  1 GLY N    N  14.433  13.595   8.464 1.00 . A A .   9 GLY N    1 1 
       11 39257 1 1  1 GLY O    O  14.540  13.688  11.264 1.00 . A A .   9 GLY O    1 1 
       11 39258 1 1  2 THR C    C  11.000  14.026  13.384 1.00 . A A .  10 THR C    1 1 
       11 39259 1 1  2 THR CA   C  12.290  14.434  12.687 1.00 . A A .  10 THR CA   1 1 
       11 39260 1 1  2 THR CB   C  12.422  15.955  12.694 1.00 . A A .  10 THR CB   1 1 
       11 39261 1 1  2 THR CG2  C  11.195  16.584  12.028 1.00 . A A .  10 THR CG2  1 1 
       11 39262 1 1  2 THR H    H  11.460  13.854  10.824 1.00 . A A .  10 THR H    1 1 
       11 39263 1 1  2 THR HA   H  13.123  14.007  13.222 1.00 . A A .  10 THR HA   1 1 
       11 39264 1 1  2 THR HB   H  13.306  16.237  12.147 1.00 . A A .  10 THR HB   1 1 
       11 39265 1 1  2 THR HG1  H  13.004  17.247  14.027 1.00 . A A .  10 THR HG1  1 1 
       11 39266 1 1  2 THR HG21 H  11.423  17.601  11.742 1.00 . A A .  10 THR HG21 1 1 
       11 39267 1 1  2 THR HG22 H  10.368  16.581  12.721 1.00 . A A .  10 THR HG22 1 1 
       11 39268 1 1  2 THR HG23 H  10.932  16.015  11.149 1.00 . A A .  10 THR HG23 1 1 
       11 39269 1 1  2 THR N    N  12.305  13.940  11.312 1.00 . A A .  10 THR N    1 1 
       11 39270 1 1  2 THR O    O  10.455  14.771  14.199 1.00 . A A .  10 THR O    1 1 
       11 39271 1 1  2 THR OG1  O  12.525  16.415  14.035 1.00 . A A .  10 THR OG1  1 1 
       11 39272 1 1  3 LYS C    C   9.126  10.839  13.335 1.00 . A A .  11 LYS C    1 1 
       11 39273 1 1  3 LYS CA   C   9.292  12.322  13.650 1.00 . A A .  11 LYS CA   1 1 
       11 39274 1 1  3 LYS CB   C   8.088  13.099  13.115 1.00 . A A .  11 LYS CB   1 1 
       11 39275 1 1  3 LYS CD   C   5.692  13.632  13.580 1.00 . A A .  11 LYS CD   1 1 
       11 39276 1 1  3 LYS CE   C   4.422  13.162  14.295 1.00 . A A .  11 LYS CE   1 1 
       11 39277 1 1  3 LYS CG   C   6.819  12.628  13.828 1.00 . A A .  11 LYS CG   1 1 
       11 39278 1 1  3 LYS H    H  11.006  12.293  12.400 1.00 . A A .  11 LYS H    1 1 
       11 39279 1 1  3 LYS HA   H   9.342  12.449  14.721 1.00 . A A .  11 LYS HA   1 1 
       11 39280 1 1  3 LYS HB2  H   8.233  14.154  13.295 1.00 . A A .  11 LYS HB2  1 1 
       11 39281 1 1  3 LYS HB3  H   7.990  12.924  12.055 1.00 . A A .  11 LYS HB3  1 1 
       11 39282 1 1  3 LYS HD2  H   5.982  14.600  13.961 1.00 . A A .  11 LYS HD2  1 1 
       11 39283 1 1  3 LYS HD3  H   5.500  13.705  12.521 1.00 . A A .  11 LYS HD3  1 1 
       11 39284 1 1  3 LYS HE2  H   4.183  12.158  13.978 1.00 . A A .  11 LYS HE2  1 1 
       11 39285 1 1  3 LYS HE3  H   4.586  13.174  15.362 1.00 . A A .  11 LYS HE3  1 1 
       11 39286 1 1  3 LYS HG2  H   6.530  11.660  13.445 1.00 . A A .  11 LYS HG2  1 1 
       11 39287 1 1  3 LYS HG3  H   7.006  12.554  14.888 1.00 . A A .  11 LYS HG3  1 1 
       11 39288 1 1  3 LYS HZ1  H   3.198  14.799  14.693 1.00 . A A .  11 LYS HZ1  1 1 
       11 39289 1 1  3 LYS HZ2  H   2.413  13.527  13.892 1.00 . A A .  11 LYS HZ2  1 1 
       11 39290 1 1  3 LYS HZ3  H   3.485  14.534  13.039 1.00 . A A .  11 LYS HZ3  1 1 
       11 39291 1 1  3 LYS N    N  10.521  12.835  13.056 1.00 . A A .  11 LYS N    1 1 
       11 39292 1 1  3 LYS NZ   N   3.294  14.075  13.954 1.00 . A A .  11 LYS NZ   1 1 
       11 39293 1 1  3 LYS O    O   8.727  10.471  12.230 1.00 . A A .  11 LYS O    1 1 
       11 39294 1 1  4 LYS C    C   7.849   8.137  14.086 1.00 . A A .  12 LYS C    1 1 
       11 39295 1 1  4 LYS CA   C   9.316   8.553  14.129 1.00 . A A .  12 LYS CA   1 1 
       11 39296 1 1  4 LYS CB   C  10.023   7.821  15.273 1.00 . A A .  12 LYS CB   1 1 
       11 39297 1 1  4 LYS CD   C  12.240   7.117  14.315 1.00 . A A .  12 LYS CD   1 1 
       11 39298 1 1  4 LYS CE   C  12.600   5.857  15.109 1.00 . A A .  12 LYS CE   1 1 
       11 39299 1 1  4 LYS CG   C  11.528   8.123  15.231 1.00 . A A .  12 LYS CG   1 1 
       11 39300 1 1  4 LYS H    H   9.748  10.347  15.170 1.00 . A A .  12 LYS H    1 1 
       11 39301 1 1  4 LYS HA   H   9.784   8.278  13.196 1.00 . A A .  12 LYS HA   1 1 
       11 39302 1 1  4 LYS HB2  H   9.614   8.154  16.217 1.00 . A A .  12 LYS HB2  1 1 
       11 39303 1 1  4 LYS HB3  H   9.867   6.758  15.170 1.00 . A A .  12 LYS HB3  1 1 
       11 39304 1 1  4 LYS HD2  H  11.589   6.851  13.495 1.00 . A A .  12 LYS HD2  1 1 
       11 39305 1 1  4 LYS HD3  H  13.142   7.563  13.925 1.00 . A A .  12 LYS HD3  1 1 
       11 39306 1 1  4 LYS HE2  H  13.494   6.040  15.687 1.00 . A A .  12 LYS HE2  1 1 
       11 39307 1 1  4 LYS HE3  H  11.788   5.604  15.774 1.00 . A A .  12 LYS HE3  1 1 
       11 39308 1 1  4 LYS HG2  H  11.683   9.124  14.855 1.00 . A A .  12 LYS HG2  1 1 
       11 39309 1 1  4 LYS HG3  H  11.936   8.050  16.229 1.00 . A A .  12 LYS HG3  1 1 
       11 39310 1 1  4 LYS HZ1  H  12.973   5.103  13.204 1.00 . A A .  12 LYS HZ1  1 1 
       11 39311 1 1  4 LYS HZ2  H  12.024   4.087  14.178 1.00 . A A .  12 LYS HZ2  1 1 
       11 39312 1 1  4 LYS HZ3  H  13.695   4.211  14.458 1.00 . A A .  12 LYS HZ3  1 1 
       11 39313 1 1  4 LYS N    N   9.434   9.994  14.312 1.00 . A A .  12 LYS N    1 1 
       11 39314 1 1  4 LYS NZ   N  12.842   4.729  14.166 1.00 . A A .  12 LYS NZ   1 1 
       11 39315 1 1  4 LYS O    O   6.961   8.976  13.929 1.00 . A A .  12 LYS O    1 1 
       11 39316 1 1  5 TYR C    C   6.010   5.371  15.383 1.00 . A A .  13 TYR C    1 1 
       11 39317 1 1  5 TYR CA   C   6.238   6.315  14.207 1.00 . A A .  13 TYR CA   1 1 
       11 39318 1 1  5 TYR CB   C   5.987   5.569  12.893 1.00 . A A .  13 TYR CB   1 1 
       11 39319 1 1  5 TYR CD1  C   6.329   7.663  11.531 1.00 . A A .  13 TYR CD1  1 1 
       11 39320 1 1  5 TYR CD2  C   7.568   5.667  10.927 1.00 . A A .  13 TYR CD2  1 1 
       11 39321 1 1  5 TYR CE1  C   6.936   8.357  10.478 1.00 . A A .  13 TYR CE1  1 1 
       11 39322 1 1  5 TYR CE2  C   8.175   6.362   9.875 1.00 . A A .  13 TYR CE2  1 1 
       11 39323 1 1  5 TYR CG   C   6.644   6.318  11.755 1.00 . A A .  13 TYR CG   1 1 
       11 39324 1 1  5 TYR CZ   C   7.860   7.708   9.650 1.00 . A A .  13 TYR CZ   1 1 
       11 39325 1 1  5 TYR H    H   8.351   6.217  14.351 1.00 . A A .  13 TYR H    1 1 
       11 39326 1 1  5 TYR HA   H   5.542   7.137  14.279 1.00 . A A .  13 TYR HA   1 1 
       11 39327 1 1  5 TYR HB2  H   6.402   4.575  12.958 1.00 . A A .  13 TYR HB2  1 1 
       11 39328 1 1  5 TYR HB3  H   4.924   5.505  12.713 1.00 . A A .  13 TYR HB3  1 1 
       11 39329 1 1  5 TYR HD1  H   5.617   8.165  12.169 1.00 . A A .  13 TYR HD1  1 1 
       11 39330 1 1  5 TYR HD2  H   7.811   4.630  11.100 1.00 . A A .  13 TYR HD2  1 1 
       11 39331 1 1  5 TYR HE1  H   6.693   9.396  10.304 1.00 . A A .  13 TYR HE1  1 1 
       11 39332 1 1  5 TYR HE2  H   8.886   5.860   9.236 1.00 . A A .  13 TYR HE2  1 1 
       11 39333 1 1  5 TYR HH   H   7.765   8.776   8.070 1.00 . A A .  13 TYR HH   1 1 
       11 39334 1 1  5 TYR N    N   7.602   6.837  14.229 1.00 . A A .  13 TYR N    1 1 
       11 39335 1 1  5 TYR O    O   6.938   5.061  16.130 1.00 . A A .  13 TYR O    1 1 
       11 39336 1 1  5 TYR OH   O   8.458   8.393   8.613 1.00 . A A .  13 TYR OH   1 1 
       11 39337 1 1  6 ASP C    C   3.746   2.753  16.083 1.00 . A A .  14 ASP C    1 1 
       11 39338 1 1  6 ASP CA   C   4.425   4.005  16.628 1.00 . A A .  14 ASP CA   1 1 
       11 39339 1 1  6 ASP CB   C   3.487   4.704  17.615 1.00 . A A .  14 ASP CB   1 1 
       11 39340 1 1  6 ASP CG   C   4.089   6.035  18.051 1.00 . A A .  14 ASP CG   1 1 
       11 39341 1 1  6 ASP H    H   4.072   5.198  14.911 1.00 . A A .  14 ASP H    1 1 
       11 39342 1 1  6 ASP HA   H   5.325   3.716  17.149 1.00 . A A .  14 ASP HA   1 1 
       11 39343 1 1  6 ASP HB2  H   2.533   4.881  17.139 1.00 . A A .  14 ASP HB2  1 1 
       11 39344 1 1  6 ASP HB3  H   3.345   4.075  18.481 1.00 . A A .  14 ASP HB3  1 1 
       11 39345 1 1  6 ASP N    N   4.768   4.916  15.539 1.00 . A A .  14 ASP N    1 1 
       11 39346 1 1  6 ASP O    O   2.529   2.721  15.903 1.00 . A A .  14 ASP O    1 1 
       11 39347 1 1  6 ASP OD1  O   5.241   6.276  17.729 1.00 . A A .  14 ASP OD1  1 1 
       11 39348 1 1  6 ASP OD2  O   3.389   6.795  18.702 1.00 . A A .  14 ASP OD2  1 1 
       11 39349 1 1  7 LEU C    C   3.797  -0.537  16.428 1.00 . A A .  15 LEU C    1 1 
       11 39350 1 1  7 LEU CA   C   4.011   0.465  15.298 1.00 . A A .  15 LEU CA   1 1 
       11 39351 1 1  7 LEU CB   C   4.980  -0.123  14.268 1.00 . A A .  15 LEU CB   1 1 
       11 39352 1 1  7 LEU CD1  C   6.439   0.404  12.309 1.00 . A A .  15 LEU CD1  1 1 
       11 39353 1 1  7 LEU CD2  C   4.408   1.785  12.758 1.00 . A A .  15 LEU CD2  1 1 
       11 39354 1 1  7 LEU CG   C   5.554   1.002  13.404 1.00 . A A .  15 LEU CG   1 1 
       11 39355 1 1  7 LEU H    H   5.506   1.803  15.985 1.00 . A A .  15 LEU H    1 1 
       11 39356 1 1  7 LEU HA   H   3.065   0.657  14.814 1.00 . A A .  15 LEU HA   1 1 
       11 39357 1 1  7 LEU HB2  H   5.786  -0.630  14.780 1.00 . A A .  15 LEU HB2  1 1 
       11 39358 1 1  7 LEU HB3  H   4.454  -0.825  13.639 1.00 . A A .  15 LEU HB3  1 1 
       11 39359 1 1  7 LEU HD11 H   5.845  -0.241  11.679 1.00 . A A .  15 LEU HD11 1 1 
       11 39360 1 1  7 LEU HD12 H   7.234  -0.170  12.763 1.00 . A A .  15 LEU HD12 1 1 
       11 39361 1 1  7 LEU HD13 H   6.863   1.199  11.714 1.00 . A A .  15 LEU HD13 1 1 
       11 39362 1 1  7 LEU HD21 H   3.924   2.396  13.505 1.00 . A A .  15 LEU HD21 1 1 
       11 39363 1 1  7 LEU HD22 H   3.692   1.094  12.339 1.00 . A A .  15 LEU HD22 1 1 
       11 39364 1 1  7 LEU HD23 H   4.800   2.416  11.975 1.00 . A A .  15 LEU HD23 1 1 
       11 39365 1 1  7 LEU HG   H   6.143   1.665  14.020 1.00 . A A .  15 LEU HG   1 1 
       11 39366 1 1  7 LEU N    N   4.543   1.720  15.822 1.00 . A A .  15 LEU N    1 1 
       11 39367 1 1  7 LEU O    O   4.149  -1.710  16.306 1.00 . A A .  15 LEU O    1 1 
       11 39368 1 1  8 SER C    C   1.639  -1.663  18.521 1.00 . A A .  16 SER C    1 1 
       11 39369 1 1  8 SER CA   C   2.965  -0.927  18.679 1.00 . A A .  16 SER CA   1 1 
       11 39370 1 1  8 SER CB   C   2.937  -0.092  19.959 1.00 . A A .  16 SER CB   1 1 
       11 39371 1 1  8 SER H    H   2.963   0.880  17.571 1.00 . A A .  16 SER H    1 1 
       11 39372 1 1  8 SER HA   H   3.762  -1.653  18.756 1.00 . A A .  16 SER HA   1 1 
       11 39373 1 1  8 SER HB2  H   3.117  -0.726  20.810 1.00 . A A .  16 SER HB2  1 1 
       11 39374 1 1  8 SER HB3  H   3.707   0.668  19.910 1.00 . A A .  16 SER HB3  1 1 
       11 39375 1 1  8 SER HG   H   1.088  -0.092  20.564 1.00 . A A .  16 SER HG   1 1 
       11 39376 1 1  8 SER N    N   3.220  -0.065  17.530 1.00 . A A .  16 SER N    1 1 
       11 39377 1 1  8 SER O    O   1.140  -2.270  19.469 1.00 . A A .  16 SER O    1 1 
       11 39378 1 1  8 SER OG   O   1.660   0.518  20.093 1.00 . A A .  16 SER OG   1 1 
       11 39379 1 1  9 LYS C    C  -0.458  -2.364  15.557 1.00 . A A .  17 LYS C    1 1 
       11 39380 1 1  9 LYS CA   C  -0.199  -2.273  17.057 1.00 . A A .  17 LYS CA   1 1 
       11 39381 1 1  9 LYS CB   C  -1.340  -1.510  17.735 1.00 . A A .  17 LYS CB   1 1 
       11 39382 1 1  9 LYS CD   C  -2.289   0.765  18.154 1.00 . A A .  17 LYS CD   1 1 
       11 39383 1 1  9 LYS CE   C  -1.891   2.202  18.500 1.00 . A A .  17 LYS CE   1 1 
       11 39384 1 1  9 LYS CG   C  -1.057  -0.007  17.676 1.00 . A A .  17 LYS CG   1 1 
       11 39385 1 1  9 LYS H    H   1.513  -1.107  16.601 1.00 . A A .  17 LYS H    1 1 
       11 39386 1 1  9 LYS HA   H  -0.159  -3.272  17.466 1.00 . A A .  17 LYS HA   1 1 
       11 39387 1 1  9 LYS HB2  H  -2.271  -1.723  17.228 1.00 . A A .  17 LYS HB2  1 1 
       11 39388 1 1  9 LYS HB3  H  -1.414  -1.818  18.766 1.00 . A A .  17 LYS HB3  1 1 
       11 39389 1 1  9 LYS HD2  H  -3.033   0.775  17.371 1.00 . A A .  17 LYS HD2  1 1 
       11 39390 1 1  9 LYS HD3  H  -2.697   0.286  19.031 1.00 . A A .  17 LYS HD3  1 1 
       11 39391 1 1  9 LYS HE2  H  -2.764   2.836  18.466 1.00 . A A .  17 LYS HE2  1 1 
       11 39392 1 1  9 LYS HE3  H  -1.465   2.229  19.492 1.00 . A A .  17 LYS HE3  1 1 
       11 39393 1 1  9 LYS HG2  H  -0.215   0.225  18.312 1.00 . A A .  17 LYS HG2  1 1 
       11 39394 1 1  9 LYS HG3  H  -0.829   0.276  16.659 1.00 . A A .  17 LYS HG3  1 1 
       11 39395 1 1  9 LYS HZ1  H  -0.311   3.441  17.946 1.00 . A A .  17 LYS HZ1  1 1 
       11 39396 1 1  9 LYS HZ2  H  -1.374   3.069  16.678 1.00 . A A .  17 LYS HZ2  1 1 
       11 39397 1 1  9 LYS HZ3  H  -0.269   1.901  17.229 1.00 . A A .  17 LYS HZ3  1 1 
       11 39398 1 1  9 LYS N    N   1.071  -1.605  17.320 1.00 . A A .  17 LYS N    1 1 
       11 39399 1 1  9 LYS NZ   N  -0.885   2.691  17.514 1.00 . A A .  17 LYS NZ   1 1 
       11 39400 1 1  9 LYS O    O  -1.177  -1.542  14.989 1.00 . A A .  17 LYS O    1 1 
       11 39401 1 1 10 TRP C    C  -0.425  -5.024  13.198 1.00 . A A .  18 TRP C    1 1 
       11 39402 1 1 10 TRP CA   C  -0.038  -3.576  13.486 1.00 . A A .  18 TRP CA   1 1 
       11 39403 1 1 10 TRP CB   C   1.265  -3.234  12.753 1.00 . A A .  18 TRP CB   1 1 
       11 39404 1 1 10 TRP CD1  C   1.392  -0.797  13.422 1.00 . A A .  18 TRP CD1  1 1 
       11 39405 1 1 10 TRP CD2  C   1.310  -1.079  11.191 1.00 . A A .  18 TRP CD2  1 1 
       11 39406 1 1 10 TRP CE2  C   1.376   0.315  11.423 1.00 . A A .  18 TRP CE2  1 1 
       11 39407 1 1 10 TRP CE3  C   1.249  -1.529   9.860 1.00 . A A .  18 TRP CE3  1 1 
       11 39408 1 1 10 TRP CG   C   1.320  -1.764  12.478 1.00 . A A .  18 TRP CG   1 1 
       11 39409 1 1 10 TRP CH2  C   1.321   0.768   9.052 1.00 . A A .  18 TRP CH2  1 1 
       11 39410 1 1 10 TRP CZ2  C   1.382   1.231  10.370 1.00 . A A .  18 TRP CZ2  1 1 
       11 39411 1 1 10 TRP CZ3  C   1.255  -0.609   8.798 1.00 . A A .  18 TRP CZ3  1 1 
       11 39412 1 1 10 TRP H    H   0.690  -3.996  15.432 1.00 . A A .  18 TRP H    1 1 
       11 39413 1 1 10 TRP HA   H  -0.825  -2.928  13.126 1.00 . A A .  18 TRP HA   1 1 
       11 39414 1 1 10 TRP HB2  H   2.108  -3.514  13.368 1.00 . A A .  18 TRP HB2  1 1 
       11 39415 1 1 10 TRP HB3  H   1.306  -3.774  11.819 1.00 . A A .  18 TRP HB3  1 1 
       11 39416 1 1 10 TRP HD1  H   1.419  -0.962  14.489 1.00 . A A .  18 TRP HD1  1 1 
       11 39417 1 1 10 TRP HE1  H   1.475   1.301  13.255 1.00 . A A .  18 TRP HE1  1 1 
       11 39418 1 1 10 TRP HE3  H   1.198  -2.586   9.654 1.00 . A A .  18 TRP HE3  1 1 
       11 39419 1 1 10 TRP HH2  H   1.325   1.470   8.232 1.00 . A A .  18 TRP HH2  1 1 
       11 39420 1 1 10 TRP HZ2  H   1.433   2.292  10.572 1.00 . A A .  18 TRP HZ2  1 1 
       11 39421 1 1 10 TRP HZ3  H   1.208  -0.966   7.779 1.00 . A A .  18 TRP HZ3  1 1 
       11 39422 1 1 10 TRP N    N   0.131  -3.373  14.923 1.00 . A A .  18 TRP N    1 1 
       11 39423 1 1 10 TRP NE1  N   1.424   0.436  12.797 1.00 . A A .  18 TRP NE1  1 1 
       11 39424 1 1 10 TRP O    O  -0.481  -5.853  14.107 1.00 . A A .  18 TRP O    1 1 
       11 39425 1 1 11 LYS C    C  -0.050  -7.260  10.561 1.00 . A A .  19 LYS C    1 1 
       11 39426 1 1 11 LYS CA   C  -1.076  -6.674  11.526 1.00 . A A .  19 LYS CA   1 1 
       11 39427 1 1 11 LYS CB   C  -2.450  -6.647  10.854 1.00 . A A .  19 LYS CB   1 1 
       11 39428 1 1 11 LYS CD   C  -3.598  -6.541  13.077 1.00 . A A .  19 LYS CD   1 1 
       11 39429 1 1 11 LYS CE   C  -4.897  -6.071  13.735 1.00 . A A .  19 LYS CE   1 1 
       11 39430 1 1 11 LYS CG   C  -3.432  -5.851  11.719 1.00 . A A .  19 LYS CG   1 1 
       11 39431 1 1 11 LYS H    H  -0.631  -4.618  11.248 1.00 . A A .  19 LYS H    1 1 
       11 39432 1 1 11 LYS HA   H  -1.129  -7.304  12.402 1.00 . A A .  19 LYS HA   1 1 
       11 39433 1 1 11 LYS HB2  H  -2.366  -6.183   9.883 1.00 . A A .  19 LYS HB2  1 1 
       11 39434 1 1 11 LYS HB3  H  -2.813  -7.658  10.739 1.00 . A A .  19 LYS HB3  1 1 
       11 39435 1 1 11 LYS HD2  H  -3.633  -7.612  12.937 1.00 . A A .  19 LYS HD2  1 1 
       11 39436 1 1 11 LYS HD3  H  -2.763  -6.288  13.714 1.00 . A A .  19 LYS HD3  1 1 
       11 39437 1 1 11 LYS HE2  H  -4.882  -6.325  14.785 1.00 . A A .  19 LYS HE2  1 1 
       11 39438 1 1 11 LYS HE3  H  -4.991  -5.001  13.626 1.00 . A A .  19 LYS HE3  1 1 
       11 39439 1 1 11 LYS HG2  H  -3.050  -4.851  11.867 1.00 . A A .  19 LYS HG2  1 1 
       11 39440 1 1 11 LYS HG3  H  -4.389  -5.802  11.222 1.00 . A A .  19 LYS HG3  1 1 
       11 39441 1 1 11 LYS HZ1  H  -5.713  -7.375  12.330 1.00 . A A .  19 LYS HZ1  1 1 
       11 39442 1 1 11 LYS HZ2  H  -6.681  -6.022  12.662 1.00 . A A .  19 LYS HZ2  1 1 
       11 39443 1 1 11 LYS HZ3  H  -6.584  -7.292  13.787 1.00 . A A .  19 LYS HZ3  1 1 
       11 39444 1 1 11 LYS N    N  -0.692  -5.321  11.928 1.00 . A A .  19 LYS N    1 1 
       11 39445 1 1 11 LYS NZ   N  -6.057  -6.741  13.080 1.00 . A A .  19 LYS NZ   1 1 
       11 39446 1 1 11 LYS O    O   0.764  -6.537   9.988 1.00 . A A .  19 LYS O    1 1 
       11 39447 1 1 12 TYR C    C   0.640  -8.764   8.055 1.00 . A A .  20 TYR C    1 1 
       11 39448 1 1 12 TYR CA   C   0.825  -9.257   9.487 1.00 . A A .  20 TYR CA   1 1 
       11 39449 1 1 12 TYR CB   C   0.586 -10.770   9.548 1.00 . A A .  20 TYR CB   1 1 
       11 39450 1 1 12 TYR CD1  C   0.908 -11.476   7.148 1.00 . A A .  20 TYR CD1  1 1 
       11 39451 1 1 12 TYR CD2  C   2.598 -12.083   8.778 1.00 . A A .  20 TYR CD2  1 1 
       11 39452 1 1 12 TYR CE1  C   1.646 -12.116   6.145 1.00 . A A .  20 TYR CE1  1 1 
       11 39453 1 1 12 TYR CE2  C   3.337 -12.722   7.775 1.00 . A A .  20 TYR CE2  1 1 
       11 39454 1 1 12 TYR CG   C   1.385 -11.459   8.465 1.00 . A A .  20 TYR CG   1 1 
       11 39455 1 1 12 TYR CZ   C   2.860 -12.739   6.458 1.00 . A A .  20 TYR CZ   1 1 
       11 39456 1 1 12 TYR H    H  -0.773  -9.100  10.869 1.00 . A A .  20 TYR H    1 1 
       11 39457 1 1 12 TYR HA   H   1.836  -9.051   9.803 1.00 . A A .  20 TYR HA   1 1 
       11 39458 1 1 12 TYR HB2  H   0.894 -11.143  10.514 1.00 . A A .  20 TYR HB2  1 1 
       11 39459 1 1 12 TYR HB3  H  -0.464 -10.973   9.404 1.00 . A A .  20 TYR HB3  1 1 
       11 39460 1 1 12 TYR HD1  H  -0.029 -10.997   6.907 1.00 . A A .  20 TYR HD1  1 1 
       11 39461 1 1 12 TYR HD2  H   2.966 -12.069   9.793 1.00 . A A .  20 TYR HD2  1 1 
       11 39462 1 1 12 TYR HE1  H   1.279 -12.130   5.130 1.00 . A A .  20 TYR HE1  1 1 
       11 39463 1 1 12 TYR HE2  H   4.272 -13.203   8.015 1.00 . A A .  20 TYR HE2  1 1 
       11 39464 1 1 12 TYR HH   H   4.143 -14.032   5.887 1.00 . A A .  20 TYR HH   1 1 
       11 39465 1 1 12 TYR N    N  -0.100  -8.577  10.386 1.00 . A A .  20 TYR N    1 1 
       11 39466 1 1 12 TYR O    O   1.607  -8.407   7.382 1.00 . A A .  20 TYR O    1 1 
       11 39467 1 1 12 TYR OH   O   3.587 -13.369   5.469 1.00 . A A .  20 TYR OH   1 1 
       11 39468 1 1 13 ALA C    C  -0.529  -6.837   6.061 1.00 . A A .  21 ALA C    1 1 
       11 39469 1 1 13 ALA CA   C  -0.908  -8.303   6.241 1.00 . A A .  21 ALA CA   1 1 
       11 39470 1 1 13 ALA CB   C  -2.399  -8.485   5.951 1.00 . A A .  21 ALA CB   1 1 
       11 39471 1 1 13 ALA H    H  -1.337  -9.049   8.179 1.00 . A A .  21 ALA H    1 1 
       11 39472 1 1 13 ALA HA   H  -0.342  -8.900   5.542 1.00 . A A .  21 ALA HA   1 1 
       11 39473 1 1 13 ALA HB1  H  -2.597  -8.241   4.918 1.00 . A A .  21 ALA HB1  1 1 
       11 39474 1 1 13 ALA HB2  H  -2.973  -7.832   6.592 1.00 . A A .  21 ALA HB2  1 1 
       11 39475 1 1 13 ALA HB3  H  -2.680  -9.511   6.139 1.00 . A A .  21 ALA HB3  1 1 
       11 39476 1 1 13 ALA N    N  -0.607  -8.751   7.597 1.00 . A A .  21 ALA N    1 1 
       11 39477 1 1 13 ALA O    O   0.064  -6.460   5.049 1.00 . A A .  21 ALA O    1 1 
       11 39478 1 1 14 GLU C    C   0.931  -4.372   6.779 1.00 . A A .  22 GLU C    1 1 
       11 39479 1 1 14 GLU CA   C  -0.566  -4.591   6.980 1.00 . A A .  22 GLU CA   1 1 
       11 39480 1 1 14 GLU CB   C  -1.017  -3.898   8.268 1.00 . A A .  22 GLU CB   1 1 
       11 39481 1 1 14 GLU CD   C  -3.104  -2.818   7.406 1.00 . A A .  22 GLU CD   1 1 
       11 39482 1 1 14 GLU CG   C  -2.546  -3.890   8.337 1.00 . A A .  22 GLU CG   1 1 
       11 39483 1 1 14 GLU H    H  -1.346  -6.370   7.826 1.00 . A A .  22 GLU H    1 1 
       11 39484 1 1 14 GLU HA   H  -1.098  -4.155   6.147 1.00 . A A .  22 GLU HA   1 1 
       11 39485 1 1 14 GLU HB2  H  -0.620  -4.432   9.121 1.00 . A A .  22 GLU HB2  1 1 
       11 39486 1 1 14 GLU HB3  H  -0.653  -2.882   8.278 1.00 . A A .  22 GLU HB3  1 1 
       11 39487 1 1 14 GLU HG2  H  -2.924  -4.857   8.037 1.00 . A A .  22 GLU HG2  1 1 
       11 39488 1 1 14 GLU HG3  H  -2.858  -3.681   9.349 1.00 . A A .  22 GLU HG3  1 1 
       11 39489 1 1 14 GLU N    N  -0.874  -6.014   7.045 1.00 . A A .  22 GLU N    1 1 
       11 39490 1 1 14 GLU O    O   1.347  -3.705   5.831 1.00 . A A .  22 GLU O    1 1 
       11 39491 1 1 14 GLU OE1  O  -2.497  -1.764   7.318 1.00 . A A .  22 GLU OE1  1 1 
       11 39492 1 1 14 GLU OE2  O  -4.130  -3.068   6.795 1.00 . A A .  22 GLU OE2  1 1 
       11 39493 1 1 15 LEU C    C   3.687  -5.317   6.235 1.00 . A A .  23 LEU C    1 1 
       11 39494 1 1 15 LEU CA   C   3.185  -4.795   7.577 1.00 . A A .  23 LEU CA   1 1 
       11 39495 1 1 15 LEU CB   C   3.864  -5.566   8.714 1.00 . A A .  23 LEU CB   1 1 
       11 39496 1 1 15 LEU CD1  C   3.652  -5.873  11.192 1.00 . A A .  23 LEU CD1  1 1 
       11 39497 1 1 15 LEU CD2  C   4.686  -3.784  10.284 1.00 . A A .  23 LEU CD2  1 1 
       11 39498 1 1 15 LEU CG   C   3.609  -4.853  10.049 1.00 . A A .  23 LEU CG   1 1 
       11 39499 1 1 15 LEU H    H   1.350  -5.459   8.407 1.00 . A A .  23 LEU H    1 1 
       11 39500 1 1 15 LEU HA   H   3.439  -3.750   7.663 1.00 . A A .  23 LEU HA   1 1 
       11 39501 1 1 15 LEU HB2  H   3.461  -6.568   8.755 1.00 . A A .  23 LEU HB2  1 1 
       11 39502 1 1 15 LEU HB3  H   4.927  -5.615   8.529 1.00 . A A .  23 LEU HB3  1 1 
       11 39503 1 1 15 LEU HD11 H   2.898  -6.628  11.029 1.00 . A A .  23 LEU HD11 1 1 
       11 39504 1 1 15 LEU HD12 H   3.462  -5.370  12.129 1.00 . A A .  23 LEU HD12 1 1 
       11 39505 1 1 15 LEU HD13 H   4.626  -6.337  11.224 1.00 . A A .  23 LEU HD13 1 1 
       11 39506 1 1 15 LEU HD21 H   5.573  -4.246  10.695 1.00 . A A .  23 LEU HD21 1 1 
       11 39507 1 1 15 LEU HD22 H   4.312  -3.046  10.978 1.00 . A A .  23 LEU HD22 1 1 
       11 39508 1 1 15 LEU HD23 H   4.931  -3.306   9.348 1.00 . A A .  23 LEU HD23 1 1 
       11 39509 1 1 15 LEU HG   H   2.636  -4.385  10.027 1.00 . A A .  23 LEU HG   1 1 
       11 39510 1 1 15 LEU N    N   1.736  -4.937   7.672 1.00 . A A .  23 LEU N    1 1 
       11 39511 1 1 15 LEU O    O   4.400  -4.619   5.514 1.00 . A A .  23 LEU O    1 1 
       11 39512 1 1 16 ARG C    C   3.284  -6.293   3.468 1.00 . A A .  24 ARG C    1 1 
       11 39513 1 1 16 ARG CA   C   3.728  -7.154   4.647 1.00 . A A .  24 ARG CA   1 1 
       11 39514 1 1 16 ARG CB   C   3.124  -8.557   4.517 1.00 . A A .  24 ARG CB   1 1 
       11 39515 1 1 16 ARG CD   C   5.085 -10.087   4.188 1.00 . A A .  24 ARG CD   1 1 
       11 39516 1 1 16 ARG CG   C   3.923  -9.373   3.491 1.00 . A A .  24 ARG CG   1 1 
       11 39517 1 1 16 ARG CZ   C   7.030  -9.590   2.818 1.00 . A A .  24 ARG CZ   1 1 
       11 39518 1 1 16 ARG H    H   2.741  -7.058   6.520 1.00 . A A .  24 ARG H    1 1 
       11 39519 1 1 16 ARG HA   H   4.804  -7.232   4.638 1.00 . A A .  24 ARG HA   1 1 
       11 39520 1 1 16 ARG HB2  H   3.156  -9.051   5.478 1.00 . A A .  24 ARG HB2  1 1 
       11 39521 1 1 16 ARG HB3  H   2.098  -8.477   4.189 1.00 . A A .  24 ARG HB3  1 1 
       11 39522 1 1 16 ARG HD2  H   5.521  -9.431   4.925 1.00 . A A .  24 ARG HD2  1 1 
       11 39523 1 1 16 ARG HD3  H   4.715 -10.976   4.676 1.00 . A A .  24 ARG HD3  1 1 
       11 39524 1 1 16 ARG HE   H   6.109 -11.367   2.842 1.00 . A A .  24 ARG HE   1 1 
       11 39525 1 1 16 ARG HG2  H   3.276 -10.107   3.033 1.00 . A A .  24 ARG HG2  1 1 
       11 39526 1 1 16 ARG HG3  H   4.314  -8.715   2.729 1.00 . A A .  24 ARG HG3  1 1 
       11 39527 1 1 16 ARG HH11 H   6.346  -8.105   3.973 1.00 . A A .  24 ARG HH11 1 1 
       11 39528 1 1 16 ARG HH12 H   7.731  -7.724   3.007 1.00 . A A .  24 ARG HH12 1 1 
       11 39529 1 1 16 ARG HH21 H   7.927 -10.875   1.572 1.00 . A A .  24 ARG HH21 1 1 
       11 39530 1 1 16 ARG HH22 H   8.627  -9.293   1.647 1.00 . A A .  24 ARG HH22 1 1 
       11 39531 1 1 16 ARG N    N   3.309  -6.548   5.907 1.00 . A A .  24 ARG N    1 1 
       11 39532 1 1 16 ARG NE   N   6.106 -10.459   3.212 1.00 . A A .  24 ARG NE   1 1 
       11 39533 1 1 16 ARG NH1  N   7.036  -8.379   3.303 1.00 . A A .  24 ARG NH1  1 1 
       11 39534 1 1 16 ARG NH2  N   7.931  -9.947   1.944 1.00 . A A .  24 ARG NH2  1 1 
       11 39535 1 1 16 ARG O    O   4.043  -6.082   2.522 1.00 . A A .  24 ARG O    1 1 
       11 39536 1 1 17 ASP C    C   2.312  -3.663   2.367 1.00 . A A .  25 ASP C    1 1 
       11 39537 1 1 17 ASP CA   C   1.518  -4.962   2.471 1.00 . A A .  25 ASP CA   1 1 
       11 39538 1 1 17 ASP CB   C   0.048  -4.646   2.760 1.00 . A A .  25 ASP CB   1 1 
       11 39539 1 1 17 ASP CG   C  -0.831  -5.823   2.347 1.00 . A A .  25 ASP CG   1 1 
       11 39540 1 1 17 ASP H    H   1.493  -5.997   4.312 1.00 . A A .  25 ASP H    1 1 
       11 39541 1 1 17 ASP HA   H   1.585  -5.493   1.535 1.00 . A A .  25 ASP HA   1 1 
       11 39542 1 1 17 ASP HB2  H  -0.076  -4.460   3.817 1.00 . A A .  25 ASP HB2  1 1 
       11 39543 1 1 17 ASP HB3  H  -0.244  -3.771   2.207 1.00 . A A .  25 ASP HB3  1 1 
       11 39544 1 1 17 ASP N    N   2.053  -5.798   3.534 1.00 . A A .  25 ASP N    1 1 
       11 39545 1 1 17 ASP O    O   2.718  -3.257   1.277 1.00 . A A .  25 ASP O    1 1 
       11 39546 1 1 17 ASP OD1  O  -0.281  -6.856   2.004 1.00 . A A .  25 ASP OD1  1 1 
       11 39547 1 1 17 ASP OD2  O  -2.041  -5.672   2.380 1.00 . A A .  25 ASP OD2  1 1 
       11 39548 1 1 18 THR C    C   4.634  -1.931   2.866 1.00 . A A .  26 THR C    1 1 
       11 39549 1 1 18 THR CA   C   3.273  -1.764   3.536 1.00 . A A .  26 THR CA   1 1 
       11 39550 1 1 18 THR CB   C   3.468  -1.306   4.983 1.00 . A A .  26 THR CB   1 1 
       11 39551 1 1 18 THR CG2  C   4.060   0.104   4.999 1.00 . A A .  26 THR CG2  1 1 
       11 39552 1 1 18 THR H    H   2.180  -3.389   4.344 1.00 . A A .  26 THR H    1 1 
       11 39553 1 1 18 THR HA   H   2.712  -1.011   3.005 1.00 . A A .  26 THR HA   1 1 
       11 39554 1 1 18 THR HB   H   4.143  -1.981   5.487 1.00 . A A .  26 THR HB   1 1 
       11 39555 1 1 18 THR HG1  H   1.745  -2.103   5.403 1.00 . A A .  26 THR HG1  1 1 
       11 39556 1 1 18 THR HG21 H   4.998   0.106   4.462 1.00 . A A .  26 THR HG21 1 1 
       11 39557 1 1 18 THR HG22 H   4.228   0.413   6.020 1.00 . A A .  26 THR HG22 1 1 
       11 39558 1 1 18 THR HG23 H   3.373   0.789   4.524 1.00 . A A .  26 THR HG23 1 1 
       11 39559 1 1 18 THR N    N   2.529  -3.017   3.507 1.00 . A A .  26 THR N    1 1 
       11 39560 1 1 18 THR O    O   5.022  -1.127   2.021 1.00 . A A .  26 THR O    1 1 
       11 39561 1 1 18 THR OG1  O   2.213  -1.303   5.649 1.00 . A A .  26 THR OG1  1 1 
       11 39562 1 1 19 ILE C    C   6.556  -3.705   1.234 1.00 . A A .  27 ILE C    1 1 
       11 39563 1 1 19 ILE CA   C   6.672  -3.227   2.679 1.00 . A A .  27 ILE CA   1 1 
       11 39564 1 1 19 ILE CB   C   7.409  -4.282   3.508 1.00 . A A .  27 ILE CB   1 1 
       11 39565 1 1 19 ILE CD1  C   8.312  -4.802   5.786 1.00 . A A .  27 ILE CD1  1 1 
       11 39566 1 1 19 ILE CG1  C   7.726  -3.706   4.893 1.00 . A A .  27 ILE CG1  1 1 
       11 39567 1 1 19 ILE CG2  C   8.710  -4.677   2.796 1.00 . A A .  27 ILE CG2  1 1 
       11 39568 1 1 19 ILE H    H   5.000  -3.585   3.931 1.00 . A A .  27 ILE H    1 1 
       11 39569 1 1 19 ILE HA   H   7.243  -2.309   2.698 1.00 . A A .  27 ILE HA   1 1 
       11 39570 1 1 19 ILE HB   H   6.780  -5.155   3.616 1.00 . A A .  27 ILE HB   1 1 
       11 39571 1 1 19 ILE HD11 H   7.595  -5.602   5.892 1.00 . A A .  27 ILE HD11 1 1 
       11 39572 1 1 19 ILE HD12 H   8.539  -4.391   6.758 1.00 . A A .  27 ILE HD12 1 1 
       11 39573 1 1 19 ILE HD13 H   9.216  -5.186   5.337 1.00 . A A .  27 ILE HD13 1 1 
       11 39574 1 1 19 ILE HG12 H   8.440  -2.902   4.794 1.00 . A A .  27 ILE HG12 1 1 
       11 39575 1 1 19 ILE HG13 H   6.819  -3.328   5.340 1.00 . A A .  27 ILE HG13 1 1 
       11 39576 1 1 19 ILE HG21 H   9.424  -5.045   3.519 1.00 . A A .  27 ILE HG21 1 1 
       11 39577 1 1 19 ILE HG22 H   9.121  -3.816   2.292 1.00 . A A .  27 ILE HG22 1 1 
       11 39578 1 1 19 ILE HG23 H   8.502  -5.451   2.072 1.00 . A A .  27 ILE HG23 1 1 
       11 39579 1 1 19 ILE N    N   5.356  -2.975   3.251 1.00 . A A .  27 ILE N    1 1 
       11 39580 1 1 19 ILE O    O   7.465  -3.503   0.429 1.00 . A A .  27 ILE O    1 1 
       11 39581 1 1 20 ASN C    C   4.597  -3.788  -1.333 1.00 . A A .  28 ASN C    1 1 
       11 39582 1 1 20 ASN CA   C   5.221  -4.855  -0.437 1.00 . A A .  28 ASN CA   1 1 
       11 39583 1 1 20 ASN CB   C   4.306  -6.079  -0.391 1.00 . A A .  28 ASN CB   1 1 
       11 39584 1 1 20 ASN CG   C   5.053  -7.266   0.208 1.00 . A A .  28 ASN CG   1 1 
       11 39585 1 1 20 ASN H    H   4.748  -4.483   1.597 1.00 . A A .  28 ASN H    1 1 
       11 39586 1 1 20 ASN HA   H   6.171  -5.150  -0.857 1.00 . A A .  28 ASN HA   1 1 
       11 39587 1 1 20 ASN HB2  H   3.442  -5.857   0.216 1.00 . A A .  28 ASN HB2  1 1 
       11 39588 1 1 20 ASN HB3  H   3.987  -6.327  -1.392 1.00 . A A .  28 ASN HB3  1 1 
       11 39589 1 1 20 ASN HD21 H   5.967  -6.178   1.596 1.00 . A A .  28 ASN HD21 1 1 
       11 39590 1 1 20 ASN HD22 H   6.335  -7.835   1.614 1.00 . A A .  28 ASN HD22 1 1 
       11 39591 1 1 20 ASN N    N   5.437  -4.345   0.913 1.00 . A A .  28 ASN N    1 1 
       11 39592 1 1 20 ASN ND2  N   5.851  -7.078   1.223 1.00 . A A .  28 ASN ND2  1 1 
       11 39593 1 1 20 ASN O    O   4.480  -3.978  -2.544 1.00 . A A .  28 ASN O    1 1 
       11 39594 1 1 20 ASN OD1  O   4.907  -8.394  -0.262 1.00 . A A .  28 ASN OD1  1 1 
       11 39595 1 1 21 THR C    C   4.274  -0.255  -1.232 1.00 . A A .  29 THR C    1 1 
       11 39596 1 1 21 THR CA   C   3.575  -1.586  -1.500 1.00 . A A .  29 THR CA   1 1 
       11 39597 1 1 21 THR CB   C   2.095  -1.466  -1.131 1.00 . A A .  29 THR CB   1 1 
       11 39598 1 1 21 THR CG2  C   1.364  -2.752  -1.524 1.00 . A A .  29 THR CG2  1 1 
       11 39599 1 1 21 THR H    H   4.304  -2.572   0.233 1.00 . A A .  29 THR H    1 1 
       11 39600 1 1 21 THR HA   H   3.650  -1.809  -2.554 1.00 . A A .  29 THR HA   1 1 
       11 39601 1 1 21 THR HB   H   1.658  -0.633  -1.659 1.00 . A A .  29 THR HB   1 1 
       11 39602 1 1 21 THR HG1  H   2.457  -0.459   0.493 1.00 . A A .  29 THR HG1  1 1 
       11 39603 1 1 21 THR HG21 H   1.671  -3.052  -2.515 1.00 . A A .  29 THR HG21 1 1 
       11 39604 1 1 21 THR HG22 H   0.298  -2.577  -1.515 1.00 . A A .  29 THR HG22 1 1 
       11 39605 1 1 21 THR HG23 H   1.608  -3.533  -0.819 1.00 . A A .  29 THR HG23 1 1 
       11 39606 1 1 21 THR N    N   4.192  -2.669  -0.736 1.00 . A A .  29 THR N    1 1 
       11 39607 1 1 21 THR O    O   4.626   0.468  -2.164 1.00 . A A .  29 THR O    1 1 
       11 39608 1 1 21 THR OG1  O   1.973  -1.257   0.269 1.00 . A A .  29 THR OG1  1 1 
       11 39609 1 1 22 SER C    C   6.531   1.386  -0.149 1.00 . A A .  30 SER C    1 1 
       11 39610 1 1 22 SER CA   C   5.116   1.322   0.410 1.00 . A A .  30 SER CA   1 1 
       11 39611 1 1 22 SER CB   C   5.150   1.476   1.933 1.00 . A A .  30 SER CB   1 1 
       11 39612 1 1 22 SER H    H   4.160  -0.542   0.747 1.00 . A A .  30 SER H    1 1 
       11 39613 1 1 22 SER HA   H   4.547   2.137  -0.006 1.00 . A A .  30 SER HA   1 1 
       11 39614 1 1 22 SER HB2  H   4.257   1.054   2.360 1.00 . A A .  30 SER HB2  1 1 
       11 39615 1 1 22 SER HB3  H   6.016   0.959   2.330 1.00 . A A .  30 SER HB3  1 1 
       11 39616 1 1 22 SER HG   H   4.636   3.333   1.664 1.00 . A A .  30 SER HG   1 1 
       11 39617 1 1 22 SER N    N   4.466   0.068   0.043 1.00 . A A .  30 SER N    1 1 
       11 39618 1 1 22 SER O    O   7.072   0.385  -0.621 1.00 . A A .  30 SER O    1 1 
       11 39619 1 1 22 SER OG   O   5.217   2.857   2.261 1.00 . A A .  30 SER OG   1 1 
       11 39620 1 1 23 CYS C    C   9.220   3.785   0.263 1.00 . A A .  31 CYS C    1 1 
       11 39621 1 1 23 CYS CA   C   8.472   2.779  -0.605 1.00 . A A .  31 CYS CA   1 1 
       11 39622 1 1 23 CYS CB   C   8.408   3.296  -2.040 1.00 . A A .  31 CYS CB   1 1 
       11 39623 1 1 23 CYS H    H   6.634   3.335   0.287 1.00 . A A .  31 CYS H    1 1 
       11 39624 1 1 23 CYS HA   H   9.003   1.839  -0.592 1.00 . A A .  31 CYS HA   1 1 
       11 39625 1 1 23 CYS HB2  H   7.965   4.282  -2.045 1.00 . A A .  31 CYS HB2  1 1 
       11 39626 1 1 23 CYS HB3  H   9.405   3.348  -2.450 1.00 . A A .  31 CYS HB3  1 1 
       11 39627 1 1 23 CYS HG   H   7.627   1.274  -2.799 1.00 . A A .  31 CYS HG   1 1 
       11 39628 1 1 23 CYS N    N   7.121   2.576  -0.097 1.00 . A A .  31 CYS N    1 1 
       11 39629 1 1 23 CYS O    O  10.000   4.595  -0.238 1.00 . A A .  31 CYS O    1 1 
       11 39630 1 1 23 CYS SG   S   7.396   2.175  -3.039 1.00 . A A .  31 CYS SG   1 1 
       11 39631 1 1 24 ASP C    C  10.651   3.899   3.348 1.00 . A A .  32 ASP C    1 1 
       11 39632 1 1 24 ASP CA   C   9.620   4.640   2.506 1.00 . A A .  32 ASP CA   1 1 
       11 39633 1 1 24 ASP CB   C   8.567   5.276   3.419 1.00 . A A .  32 ASP CB   1 1 
       11 39634 1 1 24 ASP CG   C   8.002   6.537   2.774 1.00 . A A .  32 ASP CG   1 1 
       11 39635 1 1 24 ASP H    H   8.338   3.060   1.904 1.00 . A A .  32 ASP H    1 1 
       11 39636 1 1 24 ASP HA   H  10.122   5.420   1.954 1.00 . A A .  32 ASP HA   1 1 
       11 39637 1 1 24 ASP HB2  H   7.769   4.569   3.581 1.00 . A A .  32 ASP HB2  1 1 
       11 39638 1 1 24 ASP HB3  H   9.016   5.530   4.368 1.00 . A A .  32 ASP HB3  1 1 
       11 39639 1 1 24 ASP N    N   8.972   3.728   1.567 1.00 . A A .  32 ASP N    1 1 
       11 39640 1 1 24 ASP O    O  10.308   3.218   4.314 1.00 . A A .  32 ASP O    1 1 
       11 39641 1 1 24 ASP OD1  O   7.439   6.427   1.697 1.00 . A A .  32 ASP OD1  1 1 
       11 39642 1 1 24 ASP OD2  O   8.140   7.595   3.365 1.00 . A A .  32 ASP OD2  1 1 
       11 39643 1 1 25 ILE C    C  12.774   3.487   5.203 1.00 . A A .  33 ILE C    1 1 
       11 39644 1 1 25 ILE CA   C  12.998   3.384   3.697 1.00 . A A .  33 ILE CA   1 1 
       11 39645 1 1 25 ILE CB   C  14.339   4.024   3.330 1.00 . A A .  33 ILE CB   1 1 
       11 39646 1 1 25 ILE CD1  C  15.822   4.638   1.408 1.00 . A A .  33 ILE CD1  1 1 
       11 39647 1 1 25 ILE CG1  C  14.406   4.222   1.812 1.00 . A A .  33 ILE CG1  1 1 
       11 39648 1 1 25 ILE CG2  C  15.479   3.107   3.776 1.00 . A A .  33 ILE CG2  1 1 
       11 39649 1 1 25 ILE H    H  12.125   4.599   2.197 1.00 . A A .  33 ILE H    1 1 
       11 39650 1 1 25 ILE HA   H  13.021   2.343   3.418 1.00 . A A .  33 ILE HA   1 1 
       11 39651 1 1 25 ILE HB   H  14.430   4.980   3.825 1.00 . A A .  33 ILE HB   1 1 
       11 39652 1 1 25 ILE HD11 H  16.477   3.782   1.460 1.00 . A A .  33 ILE HD11 1 1 
       11 39653 1 1 25 ILE HD12 H  16.178   5.405   2.080 1.00 . A A .  33 ILE HD12 1 1 
       11 39654 1 1 25 ILE HD13 H  15.810   5.022   0.399 1.00 . A A .  33 ILE HD13 1 1 
       11 39655 1 1 25 ILE HG12 H  14.147   3.297   1.317 1.00 . A A .  33 ILE HG12 1 1 
       11 39656 1 1 25 ILE HG13 H  13.710   4.994   1.519 1.00 . A A .  33 ILE HG13 1 1 
       11 39657 1 1 25 ILE HG21 H  16.410   3.654   3.755 1.00 . A A .  33 ILE HG21 1 1 
       11 39658 1 1 25 ILE HG22 H  15.544   2.260   3.108 1.00 . A A .  33 ILE HG22 1 1 
       11 39659 1 1 25 ILE HG23 H  15.290   2.758   4.781 1.00 . A A .  33 ILE HG23 1 1 
       11 39660 1 1 25 ILE N    N  11.917   4.041   2.974 1.00 . A A .  33 ILE N    1 1 
       11 39661 1 1 25 ILE O    O  13.113   2.573   5.954 1.00 . A A .  33 ILE O    1 1 
       11 39662 1 1 26 GLU C    C  10.933   3.762   7.557 1.00 . A A .  34 GLU C    1 1 
       11 39663 1 1 26 GLU CA   C  11.923   4.808   7.053 1.00 . A A .  34 GLU CA   1 1 
       11 39664 1 1 26 GLU CB   C  11.351   6.209   7.280 1.00 . A A .  34 GLU CB   1 1 
       11 39665 1 1 26 GLU CD   C  11.965   8.634   7.311 1.00 . A A .  34 GLU CD   1 1 
       11 39666 1 1 26 GLU CG   C  12.353   7.254   6.787 1.00 . A A .  34 GLU CG   1 1 
       11 39667 1 1 26 GLU H    H  11.941   5.295   4.991 1.00 . A A .  34 GLU H    1 1 
       11 39668 1 1 26 GLU HA   H  12.846   4.712   7.605 1.00 . A A .  34 GLU HA   1 1 
       11 39669 1 1 26 GLU HB2  H  10.424   6.311   6.734 1.00 . A A .  34 GLU HB2  1 1 
       11 39670 1 1 26 GLU HB3  H  11.167   6.356   8.333 1.00 . A A .  34 GLU HB3  1 1 
       11 39671 1 1 26 GLU HG2  H  13.340   7.000   7.144 1.00 . A A .  34 GLU HG2  1 1 
       11 39672 1 1 26 GLU HG3  H  12.354   7.269   5.709 1.00 . A A .  34 GLU HG3  1 1 
       11 39673 1 1 26 GLU N    N  12.194   4.602   5.635 1.00 . A A .  34 GLU N    1 1 
       11 39674 1 1 26 GLU O    O  11.217   3.029   8.505 1.00 . A A .  34 GLU O    1 1 
       11 39675 1 1 26 GLU OE1  O  10.998   9.185   6.810 1.00 . A A .  34 GLU OE1  1 1 
       11 39676 1 1 26 GLU OE2  O  12.640   9.118   8.204 1.00 . A A .  34 GLU OE2  1 1 
       11 39677 1 1 27 LEU C    C   9.291   1.309   7.148 1.00 . A A .  35 LEU C    1 1 
       11 39678 1 1 27 LEU CA   C   8.752   2.729   7.293 1.00 . A A .  35 LEU CA   1 1 
       11 39679 1 1 27 LEU CB   C   7.510   2.901   6.410 1.00 . A A .  35 LEU CB   1 1 
       11 39680 1 1 27 LEU CD1  C   5.771   4.616   5.843 1.00 . A A .  35 LEU CD1  1 1 
       11 39681 1 1 27 LEU CD2  C   5.683   3.438   8.045 1.00 . A A .  35 LEU CD2  1 1 
       11 39682 1 1 27 LEU CG   C   6.613   4.016   6.972 1.00 . A A .  35 LEU CG   1 1 
       11 39683 1 1 27 LEU H    H   9.606   4.300   6.156 1.00 . A A .  35 LEU H    1 1 
       11 39684 1 1 27 LEU HA   H   8.479   2.897   8.324 1.00 . A A .  35 LEU HA   1 1 
       11 39685 1 1 27 LEU HB2  H   7.821   3.160   5.409 1.00 . A A .  35 LEU HB2  1 1 
       11 39686 1 1 27 LEU HB3  H   6.954   1.975   6.382 1.00 . A A .  35 LEU HB3  1 1 
       11 39687 1 1 27 LEU HD11 H   5.431   3.828   5.186 1.00 . A A .  35 LEU HD11 1 1 
       11 39688 1 1 27 LEU HD12 H   6.370   5.318   5.281 1.00 . A A .  35 LEU HD12 1 1 
       11 39689 1 1 27 LEU HD13 H   4.916   5.128   6.262 1.00 . A A .  35 LEU HD13 1 1 
       11 39690 1 1 27 LEU HD21 H   5.018   4.213   8.399 1.00 . A A .  35 LEU HD21 1 1 
       11 39691 1 1 27 LEU HD22 H   6.270   3.065   8.871 1.00 . A A .  35 LEU HD22 1 1 
       11 39692 1 1 27 LEU HD23 H   5.103   2.632   7.623 1.00 . A A .  35 LEU HD23 1 1 
       11 39693 1 1 27 LEU HG   H   7.231   4.788   7.407 1.00 . A A .  35 LEU HG   1 1 
       11 39694 1 1 27 LEU N    N   9.774   3.694   6.908 1.00 . A A .  35 LEU N    1 1 
       11 39695 1 1 27 LEU O    O   9.046   0.451   7.996 1.00 . A A .  35 LEU O    1 1 
       11 39696 1 1 28 LEU C    C  11.477  -0.673   6.993 1.00 . A A .  36 LEU C    1 1 
       11 39697 1 1 28 LEU CA   C  10.601  -0.245   5.821 1.00 . A A .  36 LEU CA   1 1 
       11 39698 1 1 28 LEU CB   C  11.436  -0.219   4.537 1.00 . A A .  36 LEU CB   1 1 
       11 39699 1 1 28 LEU CD1  C  11.401   0.291   2.078 1.00 . A A .  36 LEU CD1  1 1 
       11 39700 1 1 28 LEU CD2  C   9.511  -0.986   3.122 1.00 . A A .  36 LEU CD2  1 1 
       11 39701 1 1 28 LEU CG   C  10.541   0.130   3.340 1.00 . A A .  36 LEU CG   1 1 
       11 39702 1 1 28 LEU H    H  10.191   1.796   5.428 1.00 . A A .  36 LEU H    1 1 
       11 39703 1 1 28 LEU HA   H   9.801  -0.960   5.704 1.00 . A A .  36 LEU HA   1 1 
       11 39704 1 1 28 LEU HB2  H  12.215   0.524   4.633 1.00 . A A .  36 LEU HB2  1 1 
       11 39705 1 1 28 LEU HB3  H  11.883  -1.188   4.379 1.00 . A A .  36 LEU HB3  1 1 
       11 39706 1 1 28 LEU HD11 H  11.614   1.337   1.920 1.00 . A A .  36 LEU HD11 1 1 
       11 39707 1 1 28 LEU HD12 H  10.867  -0.097   1.222 1.00 . A A .  36 LEU HD12 1 1 
       11 39708 1 1 28 LEU HD13 H  12.328  -0.251   2.197 1.00 . A A .  36 LEU HD13 1 1 
       11 39709 1 1 28 LEU HD21 H   9.193  -0.989   2.090 1.00 . A A .  36 LEU HD21 1 1 
       11 39710 1 1 28 LEU HD22 H   8.655  -0.814   3.759 1.00 . A A .  36 LEU HD22 1 1 
       11 39711 1 1 28 LEU HD23 H   9.953  -1.940   3.363 1.00 . A A .  36 LEU HD23 1 1 
       11 39712 1 1 28 LEU HG   H  10.026   1.058   3.540 1.00 . A A .  36 LEU HG   1 1 
       11 39713 1 1 28 LEU N    N  10.028   1.072   6.068 1.00 . A A .  36 LEU N    1 1 
       11 39714 1 1 28 LEU O    O  11.421  -1.821   7.435 1.00 . A A .  36 LEU O    1 1 
       11 39715 1 1 29 ALA C    C  12.352  -0.317   9.876 1.00 . A A .  37 ALA C    1 1 
       11 39716 1 1 29 ALA CA   C  13.166  -0.035   8.616 1.00 . A A .  37 ALA CA   1 1 
       11 39717 1 1 29 ALA CB   C  14.103   1.148   8.865 1.00 . A A .  37 ALA CB   1 1 
       11 39718 1 1 29 ALA H    H  12.284   1.155   7.100 1.00 . A A .  37 ALA H    1 1 
       11 39719 1 1 29 ALA HA   H  13.758  -0.905   8.379 1.00 . A A .  37 ALA HA   1 1 
       11 39720 1 1 29 ALA HB1  H  14.834   0.876   9.613 1.00 . A A .  37 ALA HB1  1 1 
       11 39721 1 1 29 ALA HB2  H  13.531   1.994   9.213 1.00 . A A .  37 ALA HB2  1 1 
       11 39722 1 1 29 ALA HB3  H  14.608   1.408   7.947 1.00 . A A .  37 ALA HB3  1 1 
       11 39723 1 1 29 ALA N    N  12.284   0.257   7.493 1.00 . A A .  37 ALA N    1 1 
       11 39724 1 1 29 ALA O    O  12.582  -1.312  10.563 1.00 . A A .  37 ALA O    1 1 
       11 39725 1 1 30 ALA C    C   9.744  -0.887  11.248 1.00 . A A .  38 ALA C    1 1 
       11 39726 1 1 30 ALA CA   C  10.561   0.397  11.351 1.00 . A A .  38 ALA CA   1 1 
       11 39727 1 1 30 ALA CB   C   9.618   1.594  11.495 1.00 . A A .  38 ALA CB   1 1 
       11 39728 1 1 30 ALA H    H  11.264   1.339   9.587 1.00 . A A .  38 ALA H    1 1 
       11 39729 1 1 30 ALA HA   H  11.191   0.343  12.227 1.00 . A A .  38 ALA HA   1 1 
       11 39730 1 1 30 ALA HB1  H   9.075   1.514  12.424 1.00 . A A .  38 ALA HB1  1 1 
       11 39731 1 1 30 ALA HB2  H   8.922   1.605  10.669 1.00 . A A .  38 ALA HB2  1 1 
       11 39732 1 1 30 ALA HB3  H  10.195   2.508  11.492 1.00 . A A .  38 ALA HB3  1 1 
       11 39733 1 1 30 ALA N    N  11.402   0.564  10.172 1.00 . A A .  38 ALA N    1 1 
       11 39734 1 1 30 ALA O    O   9.652  -1.657  12.205 1.00 . A A .  38 ALA O    1 1 
       11 39735 1 1 31 CYS C    C   9.197  -3.560  10.066 1.00 . A A .  39 CYS C    1 1 
       11 39736 1 1 31 CYS CA   C   8.352  -2.309   9.861 1.00 . A A .  39 CYS CA   1 1 
       11 39737 1 1 31 CYS CB   C   7.779  -2.303   8.442 1.00 . A A .  39 CYS CB   1 1 
       11 39738 1 1 31 CYS H    H   9.265  -0.467   9.351 1.00 . A A .  39 CYS H    1 1 
       11 39739 1 1 31 CYS HA   H   7.535  -2.317  10.567 1.00 . A A .  39 CYS HA   1 1 
       11 39740 1 1 31 CYS HB2  H   8.587  -2.252   7.727 1.00 . A A .  39 CYS HB2  1 1 
       11 39741 1 1 31 CYS HB3  H   7.211  -3.207   8.279 1.00 . A A .  39 CYS HB3  1 1 
       11 39742 1 1 31 CYS HG   H   6.071  -1.066   7.534 1.00 . A A .  39 CYS HG   1 1 
       11 39743 1 1 31 CYS N    N   9.155  -1.114  10.079 1.00 . A A .  39 CYS N    1 1 
       11 39744 1 1 31 CYS O    O   8.812  -4.466  10.803 1.00 . A A .  39 CYS O    1 1 
       11 39745 1 1 31 CYS SG   S   6.698  -0.867   8.234 1.00 . A A .  39 CYS SG   1 1 
       11 39746 1 1 32 ARG C    C  11.678  -4.937  10.987 1.00 . A A .  40 ARG C    1 1 
       11 39747 1 1 32 ARG CA   C  11.246  -4.748   9.535 1.00 . A A .  40 ARG CA   1 1 
       11 39748 1 1 32 ARG CB   C  12.485  -4.540   8.655 1.00 . A A .  40 ARG CB   1 1 
       11 39749 1 1 32 ARG CD   C  13.224  -4.437   6.260 1.00 . A A .  40 ARG CD   1 1 
       11 39750 1 1 32 ARG CG   C  12.198  -5.035   7.233 1.00 . A A .  40 ARG CG   1 1 
       11 39751 1 1 32 ARG CZ   C  15.316  -4.855   7.424 1.00 . A A .  40 ARG CZ   1 1 
       11 39752 1 1 32 ARG H    H  10.611  -2.849   8.841 1.00 . A A .  40 ARG H    1 1 
       11 39753 1 1 32 ARG HA   H  10.726  -5.635   9.207 1.00 . A A .  40 ARG HA   1 1 
       11 39754 1 1 32 ARG HB2  H  12.732  -3.489   8.627 1.00 . A A .  40 ARG HB2  1 1 
       11 39755 1 1 32 ARG HB3  H  13.317  -5.094   9.064 1.00 . A A .  40 ARG HB3  1 1 
       11 39756 1 1 32 ARG HD2  H  13.512  -5.186   5.538 1.00 . A A .  40 ARG HD2  1 1 
       11 39757 1 1 32 ARG HD3  H  12.779  -3.599   5.743 1.00 . A A .  40 ARG HD3  1 1 
       11 39758 1 1 32 ARG HE   H  14.543  -3.031   7.139 1.00 . A A .  40 ARG HE   1 1 
       11 39759 1 1 32 ARG HG2  H  12.264  -6.115   7.209 1.00 . A A .  40 ARG HG2  1 1 
       11 39760 1 1 32 ARG HG3  H  11.205  -4.730   6.938 1.00 . A A .  40 ARG HG3  1 1 
       11 39761 1 1 32 ARG HH11 H  14.339  -6.461   6.736 1.00 . A A .  40 ARG HH11 1 1 
       11 39762 1 1 32 ARG HH12 H  15.829  -6.785   7.557 1.00 . A A .  40 ARG HH12 1 1 
       11 39763 1 1 32 ARG HH21 H  16.498  -3.448   8.217 1.00 . A A .  40 ARG HH21 1 1 
       11 39764 1 1 32 ARG HH22 H  17.052  -5.079   8.395 1.00 . A A .  40 ARG HH22 1 1 
       11 39765 1 1 32 ARG N    N  10.354  -3.602   9.413 1.00 . A A .  40 ARG N    1 1 
       11 39766 1 1 32 ARG NE   N  14.410  -3.989   6.980 1.00 . A A .  40 ARG NE   1 1 
       11 39767 1 1 32 ARG NH1  N  15.148  -6.133   7.223 1.00 . A A .  40 ARG NH1  1 1 
       11 39768 1 1 32 ARG NH2  N  16.371  -4.427   8.061 1.00 . A A .  40 ARG NH2  1 1 
       11 39769 1 1 32 ARG O    O  11.859  -6.063  11.449 1.00 . A A .  40 ARG O    1 1 
       11 39770 1 1 33 GLU C    C  11.213  -4.602  13.944 1.00 . A A .  41 GLU C    1 1 
       11 39771 1 1 33 GLU CA   C  12.261  -3.885  13.096 1.00 . A A .  41 GLU CA   1 1 
       11 39772 1 1 33 GLU CB   C  12.482  -2.468  13.637 1.00 . A A .  41 GLU CB   1 1 
       11 39773 1 1 33 GLU CD   C  13.939  -0.449  13.378 1.00 . A A .  41 GLU CD   1 1 
       11 39774 1 1 33 GLU CG   C  13.862  -1.963  13.207 1.00 . A A .  41 GLU CG   1 1 
       11 39775 1 1 33 GLU H    H  11.689  -2.956  11.278 1.00 . A A .  41 GLU H    1 1 
       11 39776 1 1 33 GLU HA   H  13.191  -4.430  13.159 1.00 . A A .  41 GLU HA   1 1 
       11 39777 1 1 33 GLU HB2  H  11.720  -1.811  13.246 1.00 . A A .  41 GLU HB2  1 1 
       11 39778 1 1 33 GLU HB3  H  12.427  -2.481  14.716 1.00 . A A .  41 GLU HB3  1 1 
       11 39779 1 1 33 GLU HG2  H  14.620  -2.431  13.818 1.00 . A A .  41 GLU HG2  1 1 
       11 39780 1 1 33 GLU HG3  H  14.030  -2.213  12.172 1.00 . A A .  41 GLU HG3  1 1 
       11 39781 1 1 33 GLU N    N  11.844  -3.827  11.700 1.00 . A A .  41 GLU N    1 1 
       11 39782 1 1 33 GLU O    O  11.512  -5.604  14.592 1.00 . A A .  41 GLU O    1 1 
       11 39783 1 1 33 GLU OE1  O  12.948   0.133  13.787 1.00 . A A .  41 GLU OE1  1 1 
       11 39784 1 1 33 GLU OE2  O  14.989   0.106  13.099 1.00 . A A .  41 GLU OE2  1 1 
       11 39785 1 1 34 GLU C    C   8.688  -6.141  14.293 1.00 . A A .  42 GLU C    1 1 
       11 39786 1 1 34 GLU CA   C   8.920  -4.695  14.728 1.00 . A A .  42 GLU CA   1 1 
       11 39787 1 1 34 GLU CB   C   7.624  -3.877  14.593 1.00 . A A .  42 GLU CB   1 1 
       11 39788 1 1 34 GLU CD   C   5.622  -3.449  13.162 1.00 . A A .  42 GLU CD   1 1 
       11 39789 1 1 34 GLU CG   C   6.749  -4.429  13.464 1.00 . A A .  42 GLU CG   1 1 
       11 39790 1 1 34 GLU H    H   9.801  -3.281  13.411 1.00 . A A .  42 GLU H    1 1 
       11 39791 1 1 34 GLU HA   H   9.220  -4.696  15.766 1.00 . A A .  42 GLU HA   1 1 
       11 39792 1 1 34 GLU HB2  H   7.075  -3.925  15.521 1.00 . A A .  42 GLU HB2  1 1 
       11 39793 1 1 34 GLU HB3  H   7.872  -2.849  14.378 1.00 . A A .  42 GLU HB3  1 1 
       11 39794 1 1 34 GLU HG2  H   7.350  -4.567  12.578 1.00 . A A .  42 GLU HG2  1 1 
       11 39795 1 1 34 GLU HG3  H   6.326  -5.376  13.763 1.00 . A A .  42 GLU HG3  1 1 
       11 39796 1 1 34 GLU N    N   9.988  -4.085  13.942 1.00 . A A .  42 GLU N    1 1 
       11 39797 1 1 34 GLU O    O   8.404  -7.007  15.119 1.00 . A A .  42 GLU O    1 1 
       11 39798 1 1 34 GLU OE1  O   5.904  -2.408  12.593 1.00 . A A .  42 GLU OE1  1 1 
       11 39799 1 1 34 GLU OE2  O   4.491  -3.755  13.504 1.00 . A A .  42 GLU OE2  1 1 
       11 39800 1 1 35 PHE C    C   9.634  -8.701  13.059 1.00 . A A .  43 PHE C    1 1 
       11 39801 1 1 35 PHE CA   C   8.605  -7.738  12.470 1.00 . A A .  43 PHE CA   1 1 
       11 39802 1 1 35 PHE CB   C   8.718  -7.725  10.939 1.00 . A A .  43 PHE CB   1 1 
       11 39803 1 1 35 PHE CD1  C   7.826 -10.068  10.664 1.00 . A A .  43 PHE CD1  1 1 
       11 39804 1 1 35 PHE CD2  C   6.738  -8.261   9.467 1.00 . A A .  43 PHE CD2  1 1 
       11 39805 1 1 35 PHE CE1  C   6.918 -10.981  10.111 1.00 . A A .  43 PHE CE1  1 1 
       11 39806 1 1 35 PHE CE2  C   5.831  -9.173   8.915 1.00 . A A .  43 PHE CE2  1 1 
       11 39807 1 1 35 PHE CG   C   7.737  -8.709  10.342 1.00 . A A .  43 PHE CG   1 1 
       11 39808 1 1 35 PHE CZ   C   5.921 -10.532   9.237 1.00 . A A .  43 PHE CZ   1 1 
       11 39809 1 1 35 PHE H    H   9.037  -5.664  12.379 1.00 . A A .  43 PHE H    1 1 
       11 39810 1 1 35 PHE HA   H   7.616  -8.070  12.747 1.00 . A A .  43 PHE HA   1 1 
       11 39811 1 1 35 PHE HB2  H   8.499  -6.734  10.573 1.00 . A A .  43 PHE HB2  1 1 
       11 39812 1 1 35 PHE HB3  H   9.722  -7.998  10.647 1.00 . A A .  43 PHE HB3  1 1 
       11 39813 1 1 35 PHE HD1  H   8.595 -10.415  11.338 1.00 . A A .  43 PHE HD1  1 1 
       11 39814 1 1 35 PHE HD2  H   6.670  -7.213   9.218 1.00 . A A .  43 PHE HD2  1 1 
       11 39815 1 1 35 PHE HE1  H   6.987 -12.029  10.360 1.00 . A A .  43 PHE HE1  1 1 
       11 39816 1 1 35 PHE HE2  H   5.062  -8.828   8.240 1.00 . A A .  43 PHE HE2  1 1 
       11 39817 1 1 35 PHE HZ   H   5.221 -11.235   8.812 1.00 . A A .  43 PHE HZ   1 1 
       11 39818 1 1 35 PHE N    N   8.810  -6.393  12.994 1.00 . A A .  43 PHE N    1 1 
       11 39819 1 1 35 PHE O    O   9.294  -9.807  13.479 1.00 . A A .  43 PHE O    1 1 
       11 39820 1 1 36 HIS C    C  11.859  -9.183  15.147 1.00 . A A .  44 HIS C    1 1 
       11 39821 1 1 36 HIS CA   C  11.961  -9.105  13.627 1.00 . A A .  44 HIS CA   1 1 
       11 39822 1 1 36 HIS CB   C  13.323  -8.527  13.232 1.00 . A A .  44 HIS CB   1 1 
       11 39823 1 1 36 HIS CD2  C  12.798  -9.175  10.739 1.00 . A A .  44 HIS CD2  1 1 
       11 39824 1 1 36 HIS CE1  C  14.833  -9.248   9.997 1.00 . A A .  44 HIS CE1  1 1 
       11 39825 1 1 36 HIS CG   C  13.618  -8.866  11.796 1.00 . A A .  44 HIS CG   1 1 
       11 39826 1 1 36 HIS H    H  11.104  -7.380  12.741 1.00 . A A .  44 HIS H    1 1 
       11 39827 1 1 36 HIS HA   H  11.871 -10.100  13.219 1.00 . A A .  44 HIS HA   1 1 
       11 39828 1 1 36 HIS HB2  H  13.307  -7.454  13.352 1.00 . A A .  44 HIS HB2  1 1 
       11 39829 1 1 36 HIS HB3  H  14.090  -8.948  13.865 1.00 . A A .  44 HIS HB3  1 1 
       11 39830 1 1 36 HIS HD2  H  11.720  -9.224  10.781 1.00 . A A .  44 HIS HD2  1 1 
       11 39831 1 1 36 HIS HE1  H  15.689  -9.363   9.349 1.00 . A A .  44 HIS HE1  1 1 
       11 39832 1 1 36 HIS HE2  H  13.250  -9.657   8.709 1.00 . A A .  44 HIS HE2  1 1 
       11 39833 1 1 36 HIS N    N  10.892  -8.272  13.088 1.00 . A A .  44 HIS N    1 1 
       11 39834 1 1 36 HIS ND1  N  14.911  -8.919  11.300 1.00 . A A .  44 HIS ND1  1 1 
       11 39835 1 1 36 HIS NE2  N  13.568  -9.416   9.604 1.00 . A A .  44 HIS NE2  1 1 
       11 39836 1 1 36 HIS O    O  11.799 -10.271  15.718 1.00 . A A .  44 HIS O    1 1 
       11 39837 1 1 37 ARG C    C  10.668  -8.926  17.749 1.00 . A A .  45 ARG C    1 1 
       11 39838 1 1 37 ARG CA   C  11.746  -7.972  17.248 1.00 . A A .  45 ARG CA   1 1 
       11 39839 1 1 37 ARG CB   C  11.415  -6.548  17.696 1.00 . A A .  45 ARG CB   1 1 
       11 39840 1 1 37 ARG CD   C  12.158  -4.172  17.496 1.00 . A A .  45 ARG CD   1 1 
       11 39841 1 1 37 ARG CG   C  12.602  -5.632  17.399 1.00 . A A .  45 ARG CG   1 1 
       11 39842 1 1 37 ARG CZ   C  14.195  -2.975  18.057 1.00 . A A .  45 ARG CZ   1 1 
       11 39843 1 1 37 ARG H    H  11.891  -7.187  15.285 1.00 . A A .  45 ARG H    1 1 
       11 39844 1 1 37 ARG HA   H  12.695  -8.260  17.673 1.00 . A A .  45 ARG HA   1 1 
       11 39845 1 1 37 ARG HB2  H  10.545  -6.197  17.160 1.00 . A A .  45 ARG HB2  1 1 
       11 39846 1 1 37 ARG HB3  H  11.212  -6.541  18.757 1.00 . A A .  45 ARG HB3  1 1 
       11 39847 1 1 37 ARG HD2  H  11.343  -3.999  16.809 1.00 . A A .  45 ARG HD2  1 1 
       11 39848 1 1 37 ARG HD3  H  11.823  -3.966  18.503 1.00 . A A .  45 ARG HD3  1 1 
       11 39849 1 1 37 ARG HE   H  13.323  -2.908  16.257 1.00 . A A .  45 ARG HE   1 1 
       11 39850 1 1 37 ARG HG2  H  13.387  -5.819  18.117 1.00 . A A .  45 ARG HG2  1 1 
       11 39851 1 1 37 ARG HG3  H  12.967  -5.830  16.404 1.00 . A A .  45 ARG HG3  1 1 
       11 39852 1 1 37 ARG HH11 H  13.375  -4.080  19.512 1.00 . A A .  45 ARG HH11 1 1 
       11 39853 1 1 37 ARG HH12 H  14.827  -3.237  19.939 1.00 . A A .  45 ARG HH12 1 1 
       11 39854 1 1 37 ARG HH21 H  15.228  -1.799  16.809 1.00 . A A .  45 ARG HH21 1 1 
       11 39855 1 1 37 ARG HH22 H  15.876  -1.946  18.408 1.00 . A A .  45 ARG HH22 1 1 
       11 39856 1 1 37 ARG N    N  11.841  -8.023  15.793 1.00 . A A .  45 ARG N    1 1 
       11 39857 1 1 37 ARG NE   N  13.264  -3.283  17.160 1.00 . A A .  45 ARG NE   1 1 
       11 39858 1 1 37 ARG NH1  N  14.127  -3.468  19.264 1.00 . A A .  45 ARG NH1  1 1 
       11 39859 1 1 37 ARG NH2  N  15.176  -2.178  17.733 1.00 . A A .  45 ARG NH2  1 1 
       11 39860 1 1 37 ARG O    O  10.896  -9.712  18.668 1.00 . A A .  45 ARG O    1 1 
       11 39861 1 1 38 ARG C    C   8.734 -11.175  17.323 1.00 . A A .  46 ARG C    1 1 
       11 39862 1 1 38 ARG CA   C   8.379  -9.705  17.527 1.00 . A A .  46 ARG CA   1 1 
       11 39863 1 1 38 ARG CB   C   7.139  -9.357  16.703 1.00 . A A .  46 ARG CB   1 1 
       11 39864 1 1 38 ARG CD   C   5.522  -7.523  16.172 1.00 . A A .  46 ARG CD   1 1 
       11 39865 1 1 38 ARG CG   C   6.582  -8.007  17.163 1.00 . A A .  46 ARG CG   1 1 
       11 39866 1 1 38 ARG CZ   C   4.580  -5.725  17.509 1.00 . A A .  46 ARG CZ   1 1 
       11 39867 1 1 38 ARG H    H   9.370  -8.199  16.411 1.00 . A A .  46 ARG H    1 1 
       11 39868 1 1 38 ARG HA   H   8.160  -9.541  18.571 1.00 . A A .  46 ARG HA   1 1 
       11 39869 1 1 38 ARG HB2  H   7.407  -9.301  15.657 1.00 . A A .  46 ARG HB2  1 1 
       11 39870 1 1 38 ARG HB3  H   6.388 -10.121  16.841 1.00 . A A .  46 ARG HB3  1 1 
       11 39871 1 1 38 ARG HD2  H   5.891  -7.641  15.165 1.00 . A A .  46 ARG HD2  1 1 
       11 39872 1 1 38 ARG HD3  H   4.624  -8.111  16.294 1.00 . A A .  46 ARG HD3  1 1 
       11 39873 1 1 38 ARG HE   H   5.487  -5.446  15.746 1.00 . A A .  46 ARG HE   1 1 
       11 39874 1 1 38 ARG HG2  H   6.137  -8.119  18.142 1.00 . A A .  46 ARG HG2  1 1 
       11 39875 1 1 38 ARG HG3  H   7.384  -7.286  17.212 1.00 . A A .  46 ARG HG3  1 1 
       11 39876 1 1 38 ARG HH11 H   4.413  -7.577  18.254 1.00 . A A .  46 ARG HH11 1 1 
       11 39877 1 1 38 ARG HH12 H   3.735  -6.313  19.226 1.00 . A A .  46 ARG HH12 1 1 
       11 39878 1 1 38 ARG HH21 H   4.599  -3.785  17.015 1.00 . A A .  46 ARG HH21 1 1 
       11 39879 1 1 38 ARG HH22 H   3.841  -4.167  18.524 1.00 . A A .  46 ARG HH22 1 1 
       11 39880 1 1 38 ARG N    N   9.492  -8.847  17.136 1.00 . A A .  46 ARG N    1 1 
       11 39881 1 1 38 ARG NE   N   5.218  -6.116  16.409 1.00 . A A .  46 ARG NE   1 1 
       11 39882 1 1 38 ARG NH1  N   4.215  -6.607  18.398 1.00 . A A .  46 ARG NH1  1 1 
       11 39883 1 1 38 ARG NH2  N   4.320  -4.461  17.697 1.00 . A A .  46 ARG NH2  1 1 
       11 39884 1 1 38 ARG O    O   8.120 -12.060  17.920 1.00 . A A .  46 ARG O    1 1 
       11 39885 1 1 39 LEU C    C  11.371 -13.164  17.044 1.00 . A A .  47 LEU C    1 1 
       11 39886 1 1 39 LEU CA   C  10.155 -12.798  16.197 1.00 . A A .  47 LEU CA   1 1 
       11 39887 1 1 39 LEU CB   C  10.505 -12.940  14.714 1.00 . A A .  47 LEU CB   1 1 
       11 39888 1 1 39 LEU CD1  C   9.610 -12.765  12.389 1.00 . A A .  47 LEU CD1  1 1 
       11 39889 1 1 39 LEU CD2  C   8.367 -14.109  14.096 1.00 . A A .  47 LEU CD2  1 1 
       11 39890 1 1 39 LEU CG   C   9.230 -12.859  13.868 1.00 . A A .  47 LEU CG   1 1 
       11 39891 1 1 39 LEU H    H  10.180 -10.686  16.027 1.00 . A A .  47 LEU H    1 1 
       11 39892 1 1 39 LEU HA   H   9.349 -13.476  16.431 1.00 . A A .  47 LEU HA   1 1 
       11 39893 1 1 39 LEU HB2  H  11.176 -12.143  14.428 1.00 . A A .  47 LEU HB2  1 1 
       11 39894 1 1 39 LEU HB3  H  10.987 -13.890  14.549 1.00 . A A .  47 LEU HB3  1 1 
       11 39895 1 1 39 LEU HD11 H   8.713 -12.714  11.789 1.00 . A A .  47 LEU HD11 1 1 
       11 39896 1 1 39 LEU HD12 H  10.182 -13.637  12.108 1.00 . A A .  47 LEU HD12 1 1 
       11 39897 1 1 39 LEU HD13 H  10.203 -11.878  12.224 1.00 . A A .  47 LEU HD13 1 1 
       11 39898 1 1 39 LEU HD21 H   7.778 -14.308  13.212 1.00 . A A .  47 LEU HD21 1 1 
       11 39899 1 1 39 LEU HD22 H   7.707 -13.942  14.934 1.00 . A A .  47 LEU HD22 1 1 
       11 39900 1 1 39 LEU HD23 H   9.002 -14.959  14.302 1.00 . A A .  47 LEU HD23 1 1 
       11 39901 1 1 39 LEU HG   H   8.671 -11.978  14.149 1.00 . A A .  47 LEU HG   1 1 
       11 39902 1 1 39 LEU N    N   9.727 -11.430  16.474 1.00 . A A .  47 LEU N    1 1 
       11 39903 1 1 39 LEU O    O  11.539 -14.319  17.436 1.00 . A A .  47 LEU O    1 1 
       11 39904 1 1 40 LYS C    C  13.063 -12.493  19.600 1.00 . A A .  48 LYS C    1 1 
       11 39905 1 1 40 LYS CA   C  13.413 -12.410  18.118 1.00 . A A .  48 LYS CA   1 1 
       11 39906 1 1 40 LYS CB   C  14.421 -11.281  17.891 1.00 . A A .  48 LYS CB   1 1 
       11 39907 1 1 40 LYS CD   C  16.126 -10.397  16.291 1.00 . A A .  48 LYS CD   1 1 
       11 39908 1 1 40 LYS CE   C  16.732 -10.574  14.898 1.00 . A A .  48 LYS CE   1 1 
       11 39909 1 1 40 LYS CG   C  14.915 -11.319  16.443 1.00 . A A .  48 LYS CG   1 1 
       11 39910 1 1 40 LYS H    H  12.031 -11.276  16.979 1.00 . A A .  48 LYS H    1 1 
       11 39911 1 1 40 LYS HA   H  13.861 -13.343  17.813 1.00 . A A .  48 LYS HA   1 1 
       11 39912 1 1 40 LYS HB2  H  13.946 -10.330  18.086 1.00 . A A .  48 LYS HB2  1 1 
       11 39913 1 1 40 LYS HB3  H  15.259 -11.408  18.560 1.00 . A A .  48 LYS HB3  1 1 
       11 39914 1 1 40 LYS HD2  H  15.815  -9.370  16.421 1.00 . A A .  48 LYS HD2  1 1 
       11 39915 1 1 40 LYS HD3  H  16.866 -10.647  17.037 1.00 . A A .  48 LYS HD3  1 1 
       11 39916 1 1 40 LYS HE2  H  16.024 -10.244  14.152 1.00 . A A .  48 LYS HE2  1 1 
       11 39917 1 1 40 LYS HE3  H  17.636  -9.989  14.821 1.00 . A A .  48 LYS HE3  1 1 
       11 39918 1 1 40 LYS HG2  H  15.197 -12.330  16.185 1.00 . A A .  48 LYS HG2  1 1 
       11 39919 1 1 40 LYS HG3  H  14.126 -10.986  15.785 1.00 . A A .  48 LYS HG3  1 1 
       11 39920 1 1 40 LYS HZ1  H  17.135 -12.496  15.591 1.00 . A A .  48 LYS HZ1  1 1 
       11 39921 1 1 40 LYS HZ2  H  17.951 -12.093  14.160 1.00 . A A .  48 LYS HZ2  1 1 
       11 39922 1 1 40 LYS HZ3  H  16.291 -12.454  14.118 1.00 . A A .  48 LYS HZ3  1 1 
       11 39923 1 1 40 LYS N    N  12.216 -12.177  17.319 1.00 . A A .  48 LYS N    1 1 
       11 39924 1 1 40 LYS NZ   N  17.051 -12.013  14.675 1.00 . A A .  48 LYS NZ   1 1 
       11 39925 1 1 40 LYS O    O  13.733 -13.182  20.368 1.00 . A A .  48 LYS O    1 1 
       11 39926 1 1 41 VAL C    C  11.645 -13.195  21.968 1.00 . A A .  49 VAL C    1 1 
       11 39927 1 1 41 VAL CA   C  11.576 -11.787  21.386 1.00 . A A .  49 VAL CA   1 1 
       11 39928 1 1 41 VAL CB   C  10.144 -11.258  21.490 1.00 . A A .  49 VAL CB   1 1 
       11 39929 1 1 41 VAL CG1  C   9.217 -12.122  20.632 1.00 . A A .  49 VAL CG1  1 1 
       11 39930 1 1 41 VAL CG2  C   9.685 -11.315  22.949 1.00 . A A .  49 VAL CG2  1 1 
       11 39931 1 1 41 VAL H    H  11.512 -11.255  19.339 1.00 . A A .  49 VAL H    1 1 
       11 39932 1 1 41 VAL HA   H  12.227 -11.140  21.956 1.00 . A A .  49 VAL HA   1 1 
       11 39933 1 1 41 VAL HB   H  10.111 -10.238  21.138 1.00 . A A .  49 VAL HB   1 1 
       11 39934 1 1 41 VAL HG11 H   9.044 -13.066  21.127 1.00 . A A .  49 VAL HG11 1 1 
       11 39935 1 1 41 VAL HG12 H   9.676 -12.298  19.670 1.00 . A A .  49 VAL HG12 1 1 
       11 39936 1 1 41 VAL HG13 H   8.275 -11.611  20.493 1.00 . A A .  49 VAL HG13 1 1 
       11 39937 1 1 41 VAL HG21 H  10.466 -10.924  23.587 1.00 . A A .  49 VAL HG21 1 1 
       11 39938 1 1 41 VAL HG22 H   9.476 -12.338  23.222 1.00 . A A .  49 VAL HG22 1 1 
       11 39939 1 1 41 VAL HG23 H   8.792 -10.720  23.068 1.00 . A A .  49 VAL HG23 1 1 
       11 39940 1 1 41 VAL N    N  12.008 -11.786  19.994 1.00 . A A .  49 VAL N    1 1 
       11 39941 1 1 41 VAL O    O  11.121 -14.144  21.387 1.00 . A A .  49 VAL O    1 1 
       11 39942 1 1 42 TYR C    C  13.360 -15.526  22.973 1.00 . A A .  50 TYR C    1 1 
       11 39943 1 1 42 TYR CA   C  12.438 -14.613  23.777 1.00 . A A .  50 TYR CA   1 1 
       11 39944 1 1 42 TYR CB   C  11.063 -15.272  23.934 1.00 . A A .  50 TYR CB   1 1 
       11 39945 1 1 42 TYR CD1  C  10.906 -15.921  26.365 1.00 . A A .  50 TYR CD1  1 1 
       11 39946 1 1 42 TYR CD2  C  11.378 -17.645  24.727 1.00 . A A .  50 TYR CD2  1 1 
       11 39947 1 1 42 TYR CE1  C  10.956 -16.877  27.386 1.00 . A A .  50 TYR CE1  1 1 
       11 39948 1 1 42 TYR CE2  C  11.427 -18.601  25.748 1.00 . A A .  50 TYR CE2  1 1 
       11 39949 1 1 42 TYR CG   C  11.117 -16.305  25.035 1.00 . A A .  50 TYR CG   1 1 
       11 39950 1 1 42 TYR CZ   C  11.216 -18.217  27.077 1.00 . A A .  50 TYR CZ   1 1 
       11 39951 1 1 42 TYR H    H  12.698 -12.523  23.529 1.00 . A A .  50 TYR H    1 1 
       11 39952 1 1 42 TYR HA   H  12.866 -14.460  24.756 1.00 . A A .  50 TYR HA   1 1 
       11 39953 1 1 42 TYR HB2  H  10.330 -14.519  24.181 1.00 . A A .  50 TYR HB2  1 1 
       11 39954 1 1 42 TYR HB3  H  10.785 -15.753  23.007 1.00 . A A .  50 TYR HB3  1 1 
       11 39955 1 1 42 TYR HD1  H  10.706 -14.886  26.602 1.00 . A A .  50 TYR HD1  1 1 
       11 39956 1 1 42 TYR HD2  H  11.541 -17.941  23.701 1.00 . A A .  50 TYR HD2  1 1 
       11 39957 1 1 42 TYR HE1  H  10.793 -16.580  28.411 1.00 . A A .  50 TYR HE1  1 1 
       11 39958 1 1 42 TYR HE2  H  11.628 -19.635  25.510 1.00 . A A .  50 TYR HE2  1 1 
       11 39959 1 1 42 TYR HH   H  10.581 -18.946  28.724 1.00 . A A .  50 TYR HH   1 1 
       11 39960 1 1 42 TYR N    N  12.300 -13.318  23.117 1.00 . A A .  50 TYR N    1 1 
       11 39961 1 1 42 TYR O    O  12.921 -16.532  22.415 1.00 . A A .  50 TYR O    1 1 
       11 39962 1 1 42 TYR OH   O  11.264 -19.160  28.084 1.00 . A A .  50 TYR OH   1 1 
       11 39963 1 1 43 HIS C    C  15.056 -16.376  20.824 1.00 . A A .  51 HIS C    1 1 
       11 39964 1 1 43 HIS CA   C  15.616 -15.962  22.182 1.00 . A A .  51 HIS CA   1 1 
       11 39965 1 1 43 HIS CB   C  15.986 -17.212  22.984 1.00 . A A .  51 HIS CB   1 1 
       11 39966 1 1 43 HIS CD2  C  16.676 -17.004  25.512 1.00 . A A .  51 HIS CD2  1 1 
       11 39967 1 1 43 HIS CE1  C  18.546 -15.943  25.241 1.00 . A A .  51 HIS CE1  1 1 
       11 39968 1 1 43 HIS CG   C  16.837 -16.819  24.161 1.00 . A A .  51 HIS CG   1 1 
       11 39969 1 1 43 HIS H    H  14.931 -14.357  23.384 1.00 . A A .  51 HIS H    1 1 
       11 39970 1 1 43 HIS HA   H  16.504 -15.371  22.029 1.00 . A A .  51 HIS HA   1 1 
       11 39971 1 1 43 HIS HB2  H  15.085 -17.694  23.336 1.00 . A A .  51 HIS HB2  1 1 
       11 39972 1 1 43 HIS HB3  H  16.537 -17.895  22.354 1.00 . A A .  51 HIS HB3  1 1 
       11 39973 1 1 43 HIS HD2  H  15.838 -17.503  25.976 1.00 . A A .  51 HIS HD2  1 1 
       11 39974 1 1 43 HIS HE1  H  19.480 -15.437  25.436 1.00 . A A .  51 HIS HE1  1 1 
       11 39975 1 1 43 HIS HE2  H  17.906 -16.434  27.161 1.00 . A A .  51 HIS HE2  1 1 
       11 39976 1 1 43 HIS N    N  14.639 -15.168  22.919 1.00 . A A .  51 HIS N    1 1 
       11 39977 1 1 43 HIS ND1  N  18.036 -16.141  24.012 1.00 . A A .  51 HIS ND1  1 1 
       11 39978 1 1 43 HIS NE2  N  17.756 -16.450  26.192 1.00 . A A .  51 HIS NE2  1 1 
       11 39979 1 1 43 HIS O    O  15.614 -17.281  20.226 1.00 . A A .  51 HIS O    1 1 
       11 39980 1 1 43 HIS OXT  O  14.078 -15.780  20.403 1.00 . A A .  51 HIS OXT  1 1 
       11 39981 2 2  1 MET C    C  25.821   0.469 -15.045 1.00 . B B . 101 MET C    1 1 
       11 39982 2 2  1 MET CA   C  25.471   0.662 -16.517 1.00 . B B . 101 MET CA   1 1 
       11 39983 2 2  1 MET CB   C  23.951   0.636 -16.701 1.00 . B B . 101 MET CB   1 1 
       11 39984 2 2  1 MET CE   C  20.758   0.747 -15.940 1.00 . B B . 101 MET CE   1 1 
       11 39985 2 2  1 MET CG   C  23.304   1.682 -15.789 1.00 . B B . 101 MET CG   1 1 
       11 39986 2 2  1 MET H1   H  26.466  -0.041 -18.206 1.00 . B B . 101 MET H1   1 1 
       11 39987 2 2  1 MET H2   H  25.365  -1.150 -17.537 1.00 . B B . 101 MET H2   1 1 
       11 39988 2 2  1 MET H3   H  26.860  -0.867 -16.778 1.00 . B B . 101 MET H3   1 1 
       11 39989 2 2  1 MET HA   H  25.857   1.613 -16.853 1.00 . B B . 101 MET HA   1 1 
       11 39990 2 2  1 MET HB2  H  23.711   0.855 -17.730 1.00 . B B . 101 MET HB2  1 1 
       11 39991 2 2  1 MET HB3  H  23.575  -0.344 -16.445 1.00 . B B . 101 MET HB3  1 1 
       11 39992 2 2  1 MET HE1  H  19.710   0.916 -16.128 1.00 . B B . 101 MET HE1  1 1 
       11 39993 2 2  1 MET HE2  H  20.912   0.594 -14.881 1.00 . B B . 101 MET HE2  1 1 
       11 39994 2 2  1 MET HE3  H  21.083  -0.128 -16.487 1.00 . B B . 101 MET HE3  1 1 
       11 39995 2 2  1 MET HG2  H  23.150   1.259 -14.807 1.00 . B B . 101 MET HG2  1 1 
       11 39996 2 2  1 MET HG3  H  23.950   2.543 -15.712 1.00 . B B . 101 MET HG3  1 1 
       11 39997 2 2  1 MET N    N  26.087  -0.431 -17.320 1.00 . B B . 101 MET N    1 1 
       11 39998 2 2  1 MET O    O  26.193  -0.627 -14.625 1.00 . B B . 101 MET O    1 1 
       11 39999 2 2  1 MET SD   S  21.711   2.185 -16.486 1.00 . B B . 101 MET SD   1 1 
       11 40000 2 2  2 GLN C    C  24.823   2.007 -12.024 1.00 . B B . 102 GLN C    1 1 
       11 40001 2 2  2 GLN CA   C  26.002   1.487 -12.839 1.00 . B B . 102 GLN CA   1 1 
       11 40002 2 2  2 GLN CB   C  27.243   2.330 -12.540 1.00 . B B . 102 GLN CB   1 1 
       11 40003 2 2  2 GLN CD   C  28.970   2.866 -10.811 1.00 . B B . 102 GLN CD   1 1 
       11 40004 2 2  2 GLN CG   C  27.781   1.974 -11.152 1.00 . B B . 102 GLN CG   1 1 
       11 40005 2 2  2 GLN H    H  25.397   2.387 -14.662 1.00 . B B . 102 GLN H    1 1 
       11 40006 2 2  2 GLN HA   H  26.199   0.464 -12.556 1.00 . B B . 102 GLN HA   1 1 
       11 40007 2 2  2 GLN HB2  H  28.001   2.130 -13.283 1.00 . B B . 102 GLN HB2  1 1 
       11 40008 2 2  2 GLN HB3  H  26.981   3.377 -12.564 1.00 . B B . 102 GLN HB3  1 1 
       11 40009 2 2  2 GLN HE21 H  30.322   1.562 -11.454 1.00 . B B . 102 GLN HE21 1 1 
       11 40010 2 2  2 GLN HE22 H  30.950   3.013 -10.838 1.00 . B B . 102 GLN HE22 1 1 
       11 40011 2 2  2 GLN HG2  H  27.002   2.117 -10.418 1.00 . B B . 102 GLN HG2  1 1 
       11 40012 2 2  2 GLN HG3  H  28.095   0.942 -11.145 1.00 . B B . 102 GLN HG3  1 1 
       11 40013 2 2  2 GLN N    N  25.698   1.541 -14.267 1.00 . B B . 102 GLN N    1 1 
       11 40014 2 2  2 GLN NE2  N  30.181   2.445 -11.055 1.00 . B B . 102 GLN NE2  1 1 
       11 40015 2 2  2 GLN O    O  24.319   3.103 -12.272 1.00 . B B . 102 GLN O    1 1 
       11 40016 2 2  2 GLN OE1  O  28.791   3.976 -10.309 1.00 . B B . 102 GLN OE1  1 1 
       11 40017 2 2  3 ILE C    C  23.637   1.490  -8.726 1.00 . B B . 103 ILE C    1 1 
       11 40018 2 2  3 ILE CA   C  23.261   1.598 -10.201 1.00 . B B . 103 ILE CA   1 1 
       11 40019 2 2  3 ILE CB   C  22.059   0.701 -10.487 1.00 . B B . 103 ILE CB   1 1 
       11 40020 2 2  3 ILE CD1  C  21.256  -1.651 -10.276 1.00 . B B . 103 ILE CD1  1 1 
       11 40021 2 2  3 ILE CG1  C  22.491  -0.765 -10.435 1.00 . B B . 103 ILE CG1  1 1 
       11 40022 2 2  3 ILE CG2  C  21.504   1.021 -11.877 1.00 . B B . 103 ILE CG2  1 1 
       11 40023 2 2  3 ILE H    H  24.826   0.350 -10.900 1.00 . B B . 103 ILE H    1 1 
       11 40024 2 2  3 ILE HA   H  22.987   2.618 -10.415 1.00 . B B . 103 ILE HA   1 1 
       11 40025 2 2  3 ILE HB   H  21.294   0.880  -9.746 1.00 . B B . 103 ILE HB   1 1 
       11 40026 2 2  3 ILE HD11 H  20.962  -1.673  -9.239 1.00 . B B . 103 ILE HD11 1 1 
       11 40027 2 2  3 ILE HD12 H  21.486  -2.653 -10.607 1.00 . B B . 103 ILE HD12 1 1 
       11 40028 2 2  3 ILE HD13 H  20.448  -1.250 -10.872 1.00 . B B . 103 ILE HD13 1 1 
       11 40029 2 2  3 ILE HG12 H  23.007  -1.023 -11.348 1.00 . B B . 103 ILE HG12 1 1 
       11 40030 2 2  3 ILE HG13 H  23.150  -0.919  -9.593 1.00 . B B . 103 ILE HG13 1 1 
       11 40031 2 2  3 ILE HG21 H  22.235   0.751 -12.626 1.00 . B B . 103 ILE HG21 1 1 
       11 40032 2 2  3 ILE HG22 H  21.290   2.077 -11.946 1.00 . B B . 103 ILE HG22 1 1 
       11 40033 2 2  3 ILE HG23 H  20.597   0.458 -12.041 1.00 . B B . 103 ILE HG23 1 1 
       11 40034 2 2  3 ILE N    N  24.386   1.212 -11.050 1.00 . B B . 103 ILE N    1 1 
       11 40035 2 2  3 ILE O    O  24.488   0.683  -8.349 1.00 . B B . 103 ILE O    1 1 
       11 40036 2 2  4 PHE C    C  22.152   1.568  -5.714 1.00 . B B . 104 PHE C    1 1 
       11 40037 2 2  4 PHE CA   C  23.261   2.300  -6.462 1.00 . B B . 104 PHE CA   1 1 
       11 40038 2 2  4 PHE CB   C  23.361   3.737  -5.945 1.00 . B B . 104 PHE CB   1 1 
       11 40039 2 2  4 PHE CD1  C  25.861   4.057  -5.997 1.00 . B B . 104 PHE CD1  1 1 
       11 40040 2 2  4 PHE CD2  C  24.490   5.332  -7.538 1.00 . B B . 104 PHE CD2  1 1 
       11 40041 2 2  4 PHE CE1  C  27.011   4.663  -6.518 1.00 . B B . 104 PHE CE1  1 1 
       11 40042 2 2  4 PHE CE2  C  25.640   5.938  -8.059 1.00 . B B . 104 PHE CE2  1 1 
       11 40043 2 2  4 PHE CG   C  24.601   4.391  -6.507 1.00 . B B . 104 PHE CG   1 1 
       11 40044 2 2  4 PHE CZ   C  26.900   5.604  -7.549 1.00 . B B . 104 PHE CZ   1 1 
       11 40045 2 2  4 PHE H    H  22.325   2.927  -8.257 1.00 . B B . 104 PHE H    1 1 
       11 40046 2 2  4 PHE HA   H  24.199   1.798  -6.278 1.00 . B B . 104 PHE HA   1 1 
       11 40047 2 2  4 PHE HB2  H  22.487   4.292  -6.256 1.00 . B B . 104 PHE HB2  1 1 
       11 40048 2 2  4 PHE HB3  H  23.417   3.728  -4.866 1.00 . B B . 104 PHE HB3  1 1 
       11 40049 2 2  4 PHE HD1  H  25.946   3.331  -5.202 1.00 . B B . 104 PHE HD1  1 1 
       11 40050 2 2  4 PHE HD2  H  23.518   5.590  -7.931 1.00 . B B . 104 PHE HD2  1 1 
       11 40051 2 2  4 PHE HE1  H  27.982   4.405  -6.125 1.00 . B B . 104 PHE HE1  1 1 
       11 40052 2 2  4 PHE HE2  H  25.554   6.664  -8.854 1.00 . B B . 104 PHE HE2  1 1 
       11 40053 2 2  4 PHE HZ   H  27.787   6.072  -7.950 1.00 . B B . 104 PHE HZ   1 1 
       11 40054 2 2  4 PHE N    N  22.993   2.308  -7.897 1.00 . B B . 104 PHE N    1 1 
       11 40055 2 2  4 PHE O    O  20.990   1.598  -6.121 1.00 . B B . 104 PHE O    1 1 
       11 40056 2 2  5 VAL C    C  21.652   0.591  -2.346 1.00 . B B . 105 VAL C    1 1 
       11 40057 2 2  5 VAL CA   C  21.549   0.176  -3.808 1.00 . B B . 105 VAL CA   1 1 
       11 40058 2 2  5 VAL CB   C  21.803  -1.327  -3.929 1.00 . B B . 105 VAL CB   1 1 
       11 40059 2 2  5 VAL CG1  C  20.677  -2.092  -3.233 1.00 . B B . 105 VAL CG1  1 1 
       11 40060 2 2  5 VAL CG2  C  21.851  -1.721  -5.407 1.00 . B B . 105 VAL CG2  1 1 
       11 40061 2 2  5 VAL H    H  23.459   0.929  -4.340 1.00 . B B . 105 VAL H    1 1 
       11 40062 2 2  5 VAL HA   H  20.552   0.392  -4.164 1.00 . B B . 105 VAL HA   1 1 
       11 40063 2 2  5 VAL HB   H  22.745  -1.570  -3.459 1.00 . B B . 105 VAL HB   1 1 
       11 40064 2 2  5 VAL HG11 H  19.722  -1.715  -3.570 1.00 . B B . 105 VAL HG11 1 1 
       11 40065 2 2  5 VAL HG12 H  20.760  -1.960  -2.164 1.00 . B B . 105 VAL HG12 1 1 
       11 40066 2 2  5 VAL HG13 H  20.753  -3.142  -3.473 1.00 . B B . 105 VAL HG13 1 1 
       11 40067 2 2  5 VAL HG21 H  22.780  -1.378  -5.840 1.00 . B B . 105 VAL HG21 1 1 
       11 40068 2 2  5 VAL HG22 H  21.021  -1.265  -5.927 1.00 . B B . 105 VAL HG22 1 1 
       11 40069 2 2  5 VAL HG23 H  21.787  -2.795  -5.495 1.00 . B B . 105 VAL HG23 1 1 
       11 40070 2 2  5 VAL N    N  22.518   0.914  -4.615 1.00 . B B . 105 VAL N    1 1 
       11 40071 2 2  5 VAL O    O  22.607   0.232  -1.657 1.00 . B B . 105 VAL O    1 1 
       11 40072 2 2  6 LYS C    C  19.787   0.893   0.371 1.00 . B B . 106 LYS C    1 1 
       11 40073 2 2  6 LYS CA   C  20.658   1.807  -0.489 1.00 . B B . 106 LYS CA   1 1 
       11 40074 2 2  6 LYS CB   C  20.132   3.249  -0.418 1.00 . B B . 106 LYS CB   1 1 
       11 40075 2 2  6 LYS CD   C  20.856   5.643  -0.560 1.00 . B B . 106 LYS CD   1 1 
       11 40076 2 2  6 LYS CE   C  21.814   6.649   0.080 1.00 . B B . 106 LYS CE   1 1 
       11 40077 2 2  6 LYS CG   C  21.303   4.218  -0.220 1.00 . B B . 106 LYS CG   1 1 
       11 40078 2 2  6 LYS H    H  19.930   1.604  -2.471 1.00 . B B . 106 LYS H    1 1 
       11 40079 2 2  6 LYS HA   H  21.666   1.782  -0.106 1.00 . B B . 106 LYS HA   1 1 
       11 40080 2 2  6 LYS HB2  H  19.620   3.488  -1.340 1.00 . B B . 106 LYS HB2  1 1 
       11 40081 2 2  6 LYS HB3  H  19.445   3.347   0.410 1.00 . B B . 106 LYS HB3  1 1 
       11 40082 2 2  6 LYS HD2  H  20.860   5.773  -1.632 1.00 . B B . 106 LYS HD2  1 1 
       11 40083 2 2  6 LYS HD3  H  19.858   5.808  -0.180 1.00 . B B . 106 LYS HD3  1 1 
       11 40084 2 2  6 LYS HE2  H  22.833   6.323  -0.072 1.00 . B B . 106 LYS HE2  1 1 
       11 40085 2 2  6 LYS HE3  H  21.675   7.618  -0.375 1.00 . B B . 106 LYS HE3  1 1 
       11 40086 2 2  6 LYS HG2  H  21.631   4.179   0.809 1.00 . B B . 106 LYS HG2  1 1 
       11 40087 2 2  6 LYS HG3  H  22.119   3.936  -0.869 1.00 . B B . 106 LYS HG3  1 1 
       11 40088 2 2  6 LYS HZ1  H  22.193   7.418   1.978 1.00 . B B . 106 LYS HZ1  1 1 
       11 40089 2 2  6 LYS HZ2  H  21.659   5.808   1.979 1.00 . B B . 106 LYS HZ2  1 1 
       11 40090 2 2  6 LYS HZ3  H  20.556   7.066   1.686 1.00 . B B . 106 LYS HZ3  1 1 
       11 40091 2 2  6 LYS N    N  20.665   1.348  -1.876 1.00 . B B . 106 LYS N    1 1 
       11 40092 2 2  6 LYS NZ   N  21.534   6.743   1.541 1.00 . B B . 106 LYS NZ   1 1 
       11 40093 2 2  6 LYS O    O  18.635   0.620   0.036 1.00 . B B . 106 LYS O    1 1 
       11 40094 2 2  7 THR C    C  18.853   0.357   3.420 1.00 . B B . 107 THR C    1 1 
       11 40095 2 2  7 THR CA   C  19.622  -0.458   2.385 1.00 . B B . 107 THR CA   1 1 
       11 40096 2 2  7 THR CB   C  20.597  -1.399   3.097 1.00 . B B . 107 THR CB   1 1 
       11 40097 2 2  7 THR CG2  C  21.542  -2.029   2.073 1.00 . B B . 107 THR CG2  1 1 
       11 40098 2 2  7 THR H    H  21.273   0.676   1.695 1.00 . B B . 107 THR H    1 1 
       11 40099 2 2  7 THR HA   H  18.922  -1.049   1.814 1.00 . B B . 107 THR HA   1 1 
       11 40100 2 2  7 THR HB   H  20.045  -2.179   3.598 1.00 . B B . 107 THR HB   1 1 
       11 40101 2 2  7 THR HG1  H  21.567   0.188   3.665 1.00 . B B . 107 THR HG1  1 1 
       11 40102 2 2  7 THR HG21 H  22.026  -2.890   2.511 1.00 . B B . 107 THR HG21 1 1 
       11 40103 2 2  7 THR HG22 H  22.290  -1.307   1.780 1.00 . B B . 107 THR HG22 1 1 
       11 40104 2 2  7 THR HG23 H  20.979  -2.337   1.204 1.00 . B B . 107 THR HG23 1 1 
       11 40105 2 2  7 THR N    N  20.352   0.423   1.480 1.00 . B B . 107 THR N    1 1 
       11 40106 2 2  7 THR O    O  18.674   1.565   3.265 1.00 . B B . 107 THR O    1 1 
       11 40107 2 2  7 THR OG1  O  21.350  -0.664   4.051 1.00 . B B . 107 THR OG1  1 1 
       11 40108 2 2  8 LEU C    C  18.608   1.022   6.519 1.00 . B B . 108 LEU C    1 1 
       11 40109 2 2  8 LEU CA   C  17.652   0.360   5.530 1.00 . B B . 108 LEU CA   1 1 
       11 40110 2 2  8 LEU CB   C  16.763  -0.643   6.273 1.00 . B B . 108 LEU CB   1 1 
       11 40111 2 2  8 LEU CD1  C  15.369  -0.639   4.186 1.00 . B B . 108 LEU CD1  1 1 
       11 40112 2 2  8 LEU CD2  C  16.942  -2.543   4.621 1.00 . B B . 108 LEU CD2  1 1 
       11 40113 2 2  8 LEU CG   C  15.995  -1.520   5.271 1.00 . B B . 108 LEU CG   1 1 
       11 40114 2 2  8 LEU H    H  18.574  -1.274   4.546 1.00 . B B . 108 LEU H    1 1 
       11 40115 2 2  8 LEU HA   H  17.028   1.121   5.089 1.00 . B B . 108 LEU HA   1 1 
       11 40116 2 2  8 LEU HB2  H  17.377  -1.268   6.904 1.00 . B B . 108 LEU HB2  1 1 
       11 40117 2 2  8 LEU HB3  H  16.056  -0.104   6.886 1.00 . B B . 108 LEU HB3  1 1 
       11 40118 2 2  8 LEU HD11 H  14.612  -1.202   3.658 1.00 . B B . 108 LEU HD11 1 1 
       11 40119 2 2  8 LEU HD12 H  16.133  -0.325   3.490 1.00 . B B . 108 LEU HD12 1 1 
       11 40120 2 2  8 LEU HD13 H  14.917   0.229   4.642 1.00 . B B . 108 LEU HD13 1 1 
       11 40121 2 2  8 LEU HD21 H  17.799  -2.708   5.258 1.00 . B B . 108 LEU HD21 1 1 
       11 40122 2 2  8 LEU HD22 H  17.274  -2.176   3.661 1.00 . B B . 108 LEU HD22 1 1 
       11 40123 2 2  8 LEU HD23 H  16.417  -3.477   4.483 1.00 . B B . 108 LEU HD23 1 1 
       11 40124 2 2  8 LEU HG   H  15.208  -2.045   5.795 1.00 . B B . 108 LEU HG   1 1 
       11 40125 2 2  8 LEU N    N  18.400  -0.312   4.476 1.00 . B B . 108 LEU N    1 1 
       11 40126 2 2  8 LEU O    O  18.220   1.918   7.269 1.00 . B B . 108 LEU O    1 1 
       11 40127 2 2  9 THR C    C  21.548   2.333   6.775 1.00 . B B . 109 THR C    1 1 
       11 40128 2 2  9 THR CA   C  20.867   1.128   7.414 1.00 . B B . 109 THR CA   1 1 
       11 40129 2 2  9 THR CB   C  21.914   0.063   7.744 1.00 . B B . 109 THR CB   1 1 
       11 40130 2 2  9 THR CG2  C  21.215  -1.250   8.103 1.00 . B B . 109 THR CG2  1 1 
       11 40131 2 2  9 THR H    H  20.112  -0.143   5.894 1.00 . B B . 109 THR H    1 1 
       11 40132 2 2  9 THR HA   H  20.386   1.440   8.329 1.00 . B B . 109 THR HA   1 1 
       11 40133 2 2  9 THR HB   H  22.509   0.390   8.584 1.00 . B B . 109 THR HB   1 1 
       11 40134 2 2  9 THR HG1  H  23.665  -0.120   6.919 1.00 . B B . 109 THR HG1  1 1 
       11 40135 2 2  9 THR HG21 H  20.567  -1.093   8.952 1.00 . B B . 109 THR HG21 1 1 
       11 40136 2 2  9 THR HG22 H  21.955  -1.997   8.347 1.00 . B B . 109 THR HG22 1 1 
       11 40137 2 2  9 THR HG23 H  20.628  -1.587   7.259 1.00 . B B . 109 THR HG23 1 1 
       11 40138 2 2  9 THR N    N  19.860   0.573   6.514 1.00 . B B . 109 THR N    1 1 
       11 40139 2 2  9 THR O    O  22.360   3.008   7.410 1.00 . B B . 109 THR O    1 1 
       11 40140 2 2  9 THR OG1  O  22.755  -0.138   6.616 1.00 . B B . 109 THR OG1  1 1 
       11 40141 2 2 10 GLY C    C  23.046   3.298   4.032 1.00 . B B . 110 GLY C    1 1 
       11 40142 2 2 10 GLY CA   C  21.800   3.726   4.798 1.00 . B B . 110 GLY CA   1 1 
       11 40143 2 2 10 GLY H    H  20.562   2.026   5.061 1.00 . B B . 110 GLY H    1 1 
       11 40144 2 2 10 GLY HA2  H  21.072   4.118   4.101 1.00 . B B . 110 GLY HA2  1 1 
       11 40145 2 2 10 GLY HA3  H  22.067   4.499   5.503 1.00 . B B . 110 GLY HA3  1 1 
       11 40146 2 2 10 GLY N    N  21.214   2.599   5.516 1.00 . B B . 110 GLY N    1 1 
       11 40147 2 2 10 GLY O    O  23.780   4.134   3.503 1.00 . B B . 110 GLY O    1 1 
       11 40148 2 2 11 LYS C    C  24.187   1.424   1.767 1.00 . B B . 111 LYS C    1 1 
       11 40149 2 2 11 LYS CA   C  24.446   1.464   3.270 1.00 . B B . 111 LYS CA   1 1 
       11 40150 2 2 11 LYS CB   C  24.768   0.055   3.772 1.00 . B B . 111 LYS CB   1 1 
       11 40151 2 2 11 LYS CD   C  26.534  -1.714   3.754 1.00 . B B . 111 LYS CD   1 1 
       11 40152 2 2 11 LYS CE   C  27.589  -2.399   2.884 1.00 . B B . 111 LYS CE   1 1 
       11 40153 2 2 11 LYS CG   C  25.983  -0.490   3.019 1.00 . B B . 111 LYS CG   1 1 
       11 40154 2 2 11 LYS H    H  22.663   1.371   4.415 1.00 . B B . 111 LYS H    1 1 
       11 40155 2 2 11 LYS HA   H  25.292   2.104   3.464 1.00 . B B . 111 LYS HA   1 1 
       11 40156 2 2 11 LYS HB2  H  24.985   0.091   4.830 1.00 . B B . 111 LYS HB2  1 1 
       11 40157 2 2 11 LYS HB3  H  23.920  -0.592   3.600 1.00 . B B . 111 LYS HB3  1 1 
       11 40158 2 2 11 LYS HD2  H  26.981  -1.402   4.687 1.00 . B B . 111 LYS HD2  1 1 
       11 40159 2 2 11 LYS HD3  H  25.729  -2.405   3.954 1.00 . B B . 111 LYS HD3  1 1 
       11 40160 2 2 11 LYS HE2  H  28.394  -1.709   2.684 1.00 . B B . 111 LYS HE2  1 1 
       11 40161 2 2 11 LYS HE3  H  27.976  -3.264   3.402 1.00 . B B . 111 LYS HE3  1 1 
       11 40162 2 2 11 LYS HG2  H  25.689  -0.771   2.018 1.00 . B B . 111 LYS HG2  1 1 
       11 40163 2 2 11 LYS HG3  H  26.747   0.271   2.969 1.00 . B B . 111 LYS HG3  1 1 
       11 40164 2 2 11 LYS HZ1  H  27.674  -3.337   1.027 1.00 . B B . 111 LYS HZ1  1 1 
       11 40165 2 2 11 LYS HZ2  H  26.643  -1.991   1.075 1.00 . B B . 111 LYS HZ2  1 1 
       11 40166 2 2 11 LYS HZ3  H  26.163  -3.453   1.793 1.00 . B B . 111 LYS HZ3  1 1 
       11 40167 2 2 11 LYS N    N  23.282   1.991   3.975 1.00 . B B . 111 LYS N    1 1 
       11 40168 2 2 11 LYS NZ   N  26.971  -2.828   1.598 1.00 . B B . 111 LYS NZ   1 1 
       11 40169 2 2 11 LYS O    O  23.231   0.799   1.308 1.00 . B B . 111 LYS O    1 1 
       11 40170 2 2 12 THR C    C  25.858   1.144  -1.107 1.00 . B B . 112 THR C    1 1 
       11 40171 2 2 12 THR CA   C  24.907   2.139  -0.447 1.00 . B B . 112 THR CA   1 1 
       11 40172 2 2 12 THR CB   C  25.207   3.548  -0.959 1.00 . B B . 112 THR CB   1 1 
       11 40173 2 2 12 THR CG2  C  24.810   3.655  -2.432 1.00 . B B . 112 THR CG2  1 1 
       11 40174 2 2 12 THR H    H  25.788   2.578   1.430 1.00 . B B . 112 THR H    1 1 
       11 40175 2 2 12 THR HA   H  23.892   1.883  -0.713 1.00 . B B . 112 THR HA   1 1 
       11 40176 2 2 12 THR HB   H  26.263   3.751  -0.860 1.00 . B B . 112 THR HB   1 1 
       11 40177 2 2 12 THR HG1  H  25.074   4.916   0.418 1.00 . B B . 112 THR HG1  1 1 
       11 40178 2 2 12 THR HG21 H  25.113   4.617  -2.819 1.00 . B B . 112 THR HG21 1 1 
       11 40179 2 2 12 THR HG22 H  23.739   3.550  -2.524 1.00 . B B . 112 THR HG22 1 1 
       11 40180 2 2 12 THR HG23 H  25.297   2.872  -2.994 1.00 . B B . 112 THR HG23 1 1 
       11 40181 2 2 12 THR N    N  25.047   2.098   1.006 1.00 . B B . 112 THR N    1 1 
       11 40182 2 2 12 THR O    O  26.974   0.932  -0.634 1.00 . B B . 112 THR O    1 1 
       11 40183 2 2 12 THR OG1  O  24.469   4.494  -0.197 1.00 . B B . 112 THR OG1  1 1 
       11 40184 2 2 13 ILE C    C  26.206  -0.135  -4.432 1.00 . B B . 113 ILE C    1 1 
       11 40185 2 2 13 ILE CA   C  26.240  -0.423  -2.933 1.00 . B B . 113 ILE CA   1 1 
       11 40186 2 2 13 ILE CB   C  25.742  -1.854  -2.673 1.00 . B B . 113 ILE CB   1 1 
       11 40187 2 2 13 ILE CD1  C  24.915  -3.390  -0.872 1.00 . B B . 113 ILE CD1  1 1 
       11 40188 2 2 13 ILE CG1  C  25.097  -1.927  -1.284 1.00 . B B . 113 ILE CG1  1 1 
       11 40189 2 2 13 ILE CG2  C  26.925  -2.827  -2.743 1.00 . B B . 113 ILE CG2  1 1 
       11 40190 2 2 13 ILE H    H  24.517   0.755  -2.544 1.00 . B B . 113 ILE H    1 1 
       11 40191 2 2 13 ILE HA   H  27.260  -0.340  -2.587 1.00 . B B . 113 ILE HA   1 1 
       11 40192 2 2 13 ILE HB   H  25.013  -2.124  -3.424 1.00 . B B . 113 ILE HB   1 1 
       11 40193 2 2 13 ILE HD11 H  24.213  -3.448  -0.053 1.00 . B B . 113 ILE HD11 1 1 
       11 40194 2 2 13 ILE HD12 H  25.866  -3.798  -0.560 1.00 . B B . 113 ILE HD12 1 1 
       11 40195 2 2 13 ILE HD13 H  24.538  -3.957  -1.710 1.00 . B B . 113 ILE HD13 1 1 
       11 40196 2 2 13 ILE HG12 H  25.731  -1.426  -0.566 1.00 . B B . 113 ILE HG12 1 1 
       11 40197 2 2 13 ILE HG13 H  24.133  -1.443  -1.313 1.00 . B B . 113 ILE HG13 1 1 
       11 40198 2 2 13 ILE HG21 H  26.554  -3.837  -2.834 1.00 . B B . 113 ILE HG21 1 1 
       11 40199 2 2 13 ILE HG22 H  27.515  -2.740  -1.844 1.00 . B B . 113 ILE HG22 1 1 
       11 40200 2 2 13 ILE HG23 H  27.536  -2.590  -3.600 1.00 . B B . 113 ILE HG23 1 1 
       11 40201 2 2 13 ILE N    N  25.412   0.543  -2.209 1.00 . B B . 113 ILE N    1 1 
       11 40202 2 2 13 ILE O    O  25.138  -0.090  -5.042 1.00 . B B . 113 ILE O    1 1 
       11 40203 2 2 14 THR C    C  27.573  -0.951  -7.247 1.00 . B B . 114 THR C    1 1 
       11 40204 2 2 14 THR CA   C  27.482   0.345  -6.447 1.00 . B B . 114 THR CA   1 1 
       11 40205 2 2 14 THR CB   C  28.719   1.204  -6.722 1.00 . B B . 114 THR CB   1 1 
       11 40206 2 2 14 THR CG2  C  28.616   1.826  -8.115 1.00 . B B . 114 THR CG2  1 1 
       11 40207 2 2 14 THR H    H  28.202   0.013  -4.482 1.00 . B B . 114 THR H    1 1 
       11 40208 2 2 14 THR HA   H  26.603   0.890  -6.760 1.00 . B B . 114 THR HA   1 1 
       11 40209 2 2 14 THR HB   H  29.603   0.587  -6.673 1.00 . B B . 114 THR HB   1 1 
       11 40210 2 2 14 THR HG1  H  29.386   1.930  -5.046 1.00 . B B . 114 THR HG1  1 1 
       11 40211 2 2 14 THR HG21 H  27.696   2.388  -8.191 1.00 . B B . 114 THR HG21 1 1 
       11 40212 2 2 14 THR HG22 H  28.623   1.044  -8.861 1.00 . B B . 114 THR HG22 1 1 
       11 40213 2 2 14 THR HG23 H  29.455   2.486  -8.278 1.00 . B B . 114 THR HG23 1 1 
       11 40214 2 2 14 THR N    N  27.384   0.061  -5.019 1.00 . B B . 114 THR N    1 1 
       11 40215 2 2 14 THR O    O  28.632  -1.574  -7.316 1.00 . B B . 114 THR O    1 1 
       11 40216 2 2 14 THR OG1  O  28.805   2.233  -5.746 1.00 . B B . 114 THR OG1  1 1 
       11 40217 2 2 15 LEU C    C  26.409  -2.264 -10.131 1.00 . B B . 115 LEU C    1 1 
       11 40218 2 2 15 LEU CA   C  26.419  -2.584  -8.638 1.00 . B B . 115 LEU CA   1 1 
       11 40219 2 2 15 LEU CB   C  25.168  -3.397  -8.284 1.00 . B B . 115 LEU CB   1 1 
       11 40220 2 2 15 LEU CD1  C  25.651  -3.311  -5.827 1.00 . B B . 115 LEU CD1  1 1 
       11 40221 2 2 15 LEU CD2  C  24.217  -5.134  -6.760 1.00 . B B . 115 LEU CD2  1 1 
       11 40222 2 2 15 LEU CG   C  25.427  -4.234  -7.027 1.00 . B B . 115 LEU CG   1 1 
       11 40223 2 2 15 LEU H    H  25.640  -0.818  -7.755 1.00 . B B . 115 LEU H    1 1 
       11 40224 2 2 15 LEU HA   H  27.296  -3.174  -8.414 1.00 . B B . 115 LEU HA   1 1 
       11 40225 2 2 15 LEU HB2  H  24.342  -2.724  -8.104 1.00 . B B . 115 LEU HB2  1 1 
       11 40226 2 2 15 LEU HB3  H  24.921  -4.053  -9.105 1.00 . B B . 115 LEU HB3  1 1 
       11 40227 2 2 15 LEU HD11 H  24.954  -2.487  -5.870 1.00 . B B . 115 LEU HD11 1 1 
       11 40228 2 2 15 LEU HD12 H  26.661  -2.931  -5.850 1.00 . B B . 115 LEU HD12 1 1 
       11 40229 2 2 15 LEU HD13 H  25.497  -3.866  -4.913 1.00 . B B . 115 LEU HD13 1 1 
       11 40230 2 2 15 LEU HD21 H  24.493  -5.906  -6.056 1.00 . B B . 115 LEU HD21 1 1 
       11 40231 2 2 15 LEU HD22 H  23.893  -5.589  -7.684 1.00 . B B . 115 LEU HD22 1 1 
       11 40232 2 2 15 LEU HD23 H  23.412  -4.543  -6.348 1.00 . B B . 115 LEU HD23 1 1 
       11 40233 2 2 15 LEU HG   H  26.305  -4.846  -7.178 1.00 . B B . 115 LEU HG   1 1 
       11 40234 2 2 15 LEU N    N  26.455  -1.354  -7.847 1.00 . B B . 115 LEU N    1 1 
       11 40235 2 2 15 LEU O    O  25.631  -1.429 -10.592 1.00 . B B . 115 LEU O    1 1 
       11 40236 2 2 16 GLU C    C  26.363  -3.651 -13.040 1.00 . B B . 116 GLU C    1 1 
       11 40237 2 2 16 GLU CA   C  27.349  -2.734 -12.325 1.00 . B B . 116 GLU CA   1 1 
       11 40238 2 2 16 GLU CB   C  28.768  -3.020 -12.820 1.00 . B B . 116 GLU CB   1 1 
       11 40239 2 2 16 GLU CD   C  31.167  -2.400 -12.469 1.00 . B B . 116 GLU CD   1 1 
       11 40240 2 2 16 GLU CG   C  29.722  -1.950 -12.285 1.00 . B B . 116 GLU CG   1 1 
       11 40241 2 2 16 GLU H    H  27.863  -3.601 -10.459 1.00 . B B . 116 GLU H    1 1 
       11 40242 2 2 16 GLU HA   H  27.101  -1.706 -12.547 1.00 . B B . 116 GLU HA   1 1 
       11 40243 2 2 16 GLU HB2  H  29.083  -3.992 -12.468 1.00 . B B . 116 GLU HB2  1 1 
       11 40244 2 2 16 GLU HB3  H  28.783  -3.005 -13.900 1.00 . B B . 116 GLU HB3  1 1 
       11 40245 2 2 16 GLU HG2  H  29.563  -1.027 -12.824 1.00 . B B . 116 GLU HG2  1 1 
       11 40246 2 2 16 GLU HG3  H  29.529  -1.790 -11.235 1.00 . B B . 116 GLU HG3  1 1 
       11 40247 2 2 16 GLU N    N  27.272  -2.943 -10.882 1.00 . B B . 116 GLU N    1 1 
       11 40248 2 2 16 GLU O    O  26.382  -4.866 -12.847 1.00 . B B . 116 GLU O    1 1 
       11 40249 2 2 16 GLU OE1  O  31.385  -3.330 -13.228 1.00 . B B . 116 GLU OE1  1 1 
       11 40250 2 2 16 GLU OE2  O  32.034  -1.808 -11.849 1.00 . B B . 116 GLU OE2  1 1 
       11 40251 2 2 17 VAL C    C  24.201  -3.216 -15.944 1.00 . B B . 117 VAL C    1 1 
       11 40252 2 2 17 VAL CA   C  24.497  -3.843 -14.585 1.00 . B B . 117 VAL CA   1 1 
       11 40253 2 2 17 VAL CB   C  23.205  -3.912 -13.770 1.00 . B B . 117 VAL CB   1 1 
       11 40254 2 2 17 VAL CG1  C  23.516  -4.406 -12.356 1.00 . B B . 117 VAL CG1  1 1 
       11 40255 2 2 17 VAL CG2  C  22.577  -2.516 -13.697 1.00 . B B . 117 VAL CG2  1 1 
       11 40256 2 2 17 VAL H    H  25.519  -2.090 -13.968 1.00 . B B . 117 VAL H    1 1 
       11 40257 2 2 17 VAL HA   H  24.870  -4.845 -14.734 1.00 . B B . 117 VAL HA   1 1 
       11 40258 2 2 17 VAL HB   H  22.515  -4.595 -14.245 1.00 . B B . 117 VAL HB   1 1 
       11 40259 2 2 17 VAL HG11 H  22.594  -4.621 -11.838 1.00 . B B . 117 VAL HG11 1 1 
       11 40260 2 2 17 VAL HG12 H  24.061  -3.642 -11.820 1.00 . B B . 117 VAL HG12 1 1 
       11 40261 2 2 17 VAL HG13 H  24.115  -5.303 -12.412 1.00 . B B . 117 VAL HG13 1 1 
       11 40262 2 2 17 VAL HG21 H  23.351  -1.781 -13.531 1.00 . B B . 117 VAL HG21 1 1 
       11 40263 2 2 17 VAL HG22 H  21.868  -2.482 -12.885 1.00 . B B . 117 VAL HG22 1 1 
       11 40264 2 2 17 VAL HG23 H  22.070  -2.301 -14.627 1.00 . B B . 117 VAL HG23 1 1 
       11 40265 2 2 17 VAL N    N  25.495  -3.063 -13.858 1.00 . B B . 117 VAL N    1 1 
       11 40266 2 2 17 VAL O    O  24.883  -2.287 -16.374 1.00 . B B . 117 VAL O    1 1 
       11 40267 2 2 18 GLU C    C  21.243  -3.152 -18.004 1.00 . B B . 118 GLU C    1 1 
       11 40268 2 2 18 GLU CA   C  22.769  -3.220 -17.916 1.00 . B B . 118 GLU CA   1 1 
       11 40269 2 2 18 GLU CB   C  23.310  -4.131 -19.023 1.00 . B B . 118 GLU CB   1 1 
       11 40270 2 2 18 GLU CD   C  25.399  -4.937 -17.902 1.00 . B B . 118 GLU CD   1 1 
       11 40271 2 2 18 GLU CG   C  24.841  -4.079 -19.032 1.00 . B B . 118 GLU CG   1 1 
       11 40272 2 2 18 GLU H    H  22.663  -4.468 -16.208 1.00 . B B . 118 GLU H    1 1 
       11 40273 2 2 18 GLU HA   H  23.178  -2.229 -18.042 1.00 . B B . 118 GLU HA   1 1 
       11 40274 2 2 18 GLU HB2  H  22.985  -5.145 -18.843 1.00 . B B . 118 GLU HB2  1 1 
       11 40275 2 2 18 GLU HB3  H  22.936  -3.797 -19.978 1.00 . B B . 118 GLU HB3  1 1 
       11 40276 2 2 18 GLU HG2  H  25.205  -4.453 -19.978 1.00 . B B . 118 GLU HG2  1 1 
       11 40277 2 2 18 GLU HG3  H  25.167  -3.058 -18.901 1.00 . B B . 118 GLU HG3  1 1 
       11 40278 2 2 18 GLU N    N  23.169  -3.732 -16.608 1.00 . B B . 118 GLU N    1 1 
       11 40279 2 2 18 GLU O    O  20.548  -3.977 -17.411 1.00 . B B . 118 GLU O    1 1 
       11 40280 2 2 18 GLU OE1  O  25.016  -6.092 -17.816 1.00 . B B . 118 GLU OE1  1 1 
       11 40281 2 2 18 GLU OE2  O  26.202  -4.426 -17.138 1.00 . B B . 118 GLU OE2  1 1 
       11 40282 2 2 19 PRO C    C  18.530  -3.341 -19.190 1.00 . B B . 119 PRO C    1 1 
       11 40283 2 2 19 PRO CA   C  19.236  -2.025 -18.858 1.00 . B B . 119 PRO CA   1 1 
       11 40284 2 2 19 PRO CB   C  19.060  -1.008 -20.000 1.00 . B B . 119 PRO CB   1 1 
       11 40285 2 2 19 PRO CD   C  21.446  -1.160 -19.456 1.00 . B B . 119 PRO CD   1 1 
       11 40286 2 2 19 PRO CG   C  20.436  -0.633 -20.475 1.00 . B B . 119 PRO CG   1 1 
       11 40287 2 2 19 PRO HA   H  18.827  -1.614 -17.949 1.00 . B B . 119 PRO HA   1 1 
       11 40288 2 2 19 PRO HB2  H  18.496  -1.451 -20.809 1.00 . B B . 119 PRO HB2  1 1 
       11 40289 2 2 19 PRO HB3  H  18.548  -0.129 -19.636 1.00 . B B . 119 PRO HB3  1 1 
       11 40290 2 2 19 PRO HD2  H  22.299  -1.589 -19.963 1.00 . B B . 119 PRO HD2  1 1 
       11 40291 2 2 19 PRO HD3  H  21.759  -0.373 -18.787 1.00 . B B . 119 PRO HD3  1 1 
       11 40292 2 2 19 PRO HG2  H  20.622  -1.079 -21.444 1.00 . B B . 119 PRO HG2  1 1 
       11 40293 2 2 19 PRO HG3  H  20.522   0.441 -20.545 1.00 . B B . 119 PRO HG3  1 1 
       11 40294 2 2 19 PRO N    N  20.710  -2.190 -18.716 1.00 . B B . 119 PRO N    1 1 
       11 40295 2 2 19 PRO O    O  17.375  -3.545 -18.816 1.00 . B B . 119 PRO O    1 1 
       11 40296 2 2 20 SER C    C  18.849  -6.558 -19.190 1.00 . B B . 120 SER C    1 1 
       11 40297 2 2 20 SER CA   C  18.639  -5.510 -20.281 1.00 . B B . 120 SER CA   1 1 
       11 40298 2 2 20 SER CB   C  19.262  -5.997 -21.591 1.00 . B B . 120 SER CB   1 1 
       11 40299 2 2 20 SER H    H  20.137  -4.011 -20.178 1.00 . B B . 120 SER H    1 1 
       11 40300 2 2 20 SER HA   H  17.576  -5.379 -20.432 1.00 . B B . 120 SER HA   1 1 
       11 40301 2 2 20 SER HB2  H  19.217  -7.073 -21.641 1.00 . B B . 120 SER HB2  1 1 
       11 40302 2 2 20 SER HB3  H  18.714  -5.579 -22.426 1.00 . B B . 120 SER HB3  1 1 
       11 40303 2 2 20 SER HG   H  20.637  -4.623 -21.677 1.00 . B B . 120 SER HG   1 1 
       11 40304 2 2 20 SER N    N  19.223  -4.227 -19.900 1.00 . B B . 120 SER N    1 1 
       11 40305 2 2 20 SER O    O  18.731  -7.758 -19.443 1.00 . B B . 120 SER O    1 1 
       11 40306 2 2 20 SER OG   O  20.621  -5.583 -21.647 1.00 . B B . 120 SER OG   1 1 
       11 40307 2 2 21 ASP C    C  18.069  -7.241 -16.098 1.00 . B B . 121 ASP C    1 1 
       11 40308 2 2 21 ASP CA   C  19.368  -7.027 -16.865 1.00 . B B . 121 ASP CA   1 1 
       11 40309 2 2 21 ASP CB   C  20.438  -6.479 -15.921 1.00 . B B . 121 ASP CB   1 1 
       11 40310 2 2 21 ASP CG   C  21.796  -6.497 -16.612 1.00 . B B . 121 ASP CG   1 1 
       11 40311 2 2 21 ASP H    H  19.232  -5.141 -17.829 1.00 . B B . 121 ASP H    1 1 
       11 40312 2 2 21 ASP HA   H  19.703  -7.977 -17.255 1.00 . B B . 121 ASP HA   1 1 
       11 40313 2 2 21 ASP HB2  H  20.186  -5.467 -15.644 1.00 . B B . 121 ASP HB2  1 1 
       11 40314 2 2 21 ASP HB3  H  20.481  -7.092 -15.034 1.00 . B B . 121 ASP HB3  1 1 
       11 40315 2 2 21 ASP N    N  19.155  -6.105 -17.978 1.00 . B B . 121 ASP N    1 1 
       11 40316 2 2 21 ASP O    O  17.330  -6.290 -15.828 1.00 . B B . 121 ASP O    1 1 
       11 40317 2 2 21 ASP OD1  O  21.844  -6.881 -17.769 1.00 . B B . 121 ASP OD1  1 1 
       11 40318 2 2 21 ASP OD2  O  22.770  -6.130 -15.975 1.00 . B B . 121 ASP OD2  1 1 
       11 40319 2 2 22 THR C    C  16.759  -8.598 -13.529 1.00 . B B . 122 THR C    1 1 
       11 40320 2 2 22 THR CA   C  16.578  -8.832 -15.026 1.00 . B B . 122 THR CA   1 1 
       11 40321 2 2 22 THR CB   C  16.203 -10.293 -15.275 1.00 . B B . 122 THR CB   1 1 
       11 40322 2 2 22 THR CG2  C  16.492 -10.654 -16.732 1.00 . B B . 122 THR CG2  1 1 
       11 40323 2 2 22 THR H    H  18.418  -9.209 -16.003 1.00 . B B . 122 THR H    1 1 
       11 40324 2 2 22 THR HA   H  15.776  -8.207 -15.381 1.00 . B B . 122 THR HA   1 1 
       11 40325 2 2 22 THR HB   H  15.152 -10.432 -15.076 1.00 . B B . 122 THR HB   1 1 
       11 40326 2 2 22 THR HG1  H  16.918 -10.764 -13.528 1.00 . B B . 122 THR HG1  1 1 
       11 40327 2 2 22 THR HG21 H  17.555 -10.599 -16.913 1.00 . B B . 122 THR HG21 1 1 
       11 40328 2 2 22 THR HG22 H  15.978  -9.963 -17.383 1.00 . B B . 122 THR HG22 1 1 
       11 40329 2 2 22 THR HG23 H  16.145 -11.659 -16.929 1.00 . B B . 122 THR HG23 1 1 
       11 40330 2 2 22 THR N    N  17.793  -8.497 -15.756 1.00 . B B . 122 THR N    1 1 
       11 40331 2 2 22 THR O    O  17.804  -8.922 -12.959 1.00 . B B . 122 THR O    1 1 
       11 40332 2 2 22 THR OG1  O  16.964 -11.130 -14.415 1.00 . B B . 122 THR OG1  1 1 
       11 40333 2 2 23 ILE C    C  16.312  -8.993 -10.719 1.00 . B B . 123 ILE C    1 1 
       11 40334 2 2 23 ILE CA   C  15.783  -7.773 -11.465 1.00 . B B . 123 ILE CA   1 1 
       11 40335 2 2 23 ILE CB   C  14.386  -7.421 -10.950 1.00 . B B . 123 ILE CB   1 1 
       11 40336 2 2 23 ILE CD1  C  14.785  -5.085 -11.792 1.00 . B B . 123 ILE CD1  1 1 
       11 40337 2 2 23 ILE CG1  C  13.803  -6.259 -11.766 1.00 . B B . 123 ILE CG1  1 1 
       11 40338 2 2 23 ILE CG2  C  14.465  -7.022  -9.475 1.00 . B B . 123 ILE CG2  1 1 
       11 40339 2 2 23 ILE H    H  14.924  -7.807 -13.401 1.00 . B B . 123 ILE H    1 1 
       11 40340 2 2 23 ILE HA   H  16.445  -6.940 -11.285 1.00 . B B . 123 ILE HA   1 1 
       11 40341 2 2 23 ILE HB   H  13.746  -8.285 -11.049 1.00 . B B . 123 ILE HB   1 1 
       11 40342 2 2 23 ILE HD11 H  15.267  -4.993 -10.829 1.00 . B B . 123 ILE HD11 1 1 
       11 40343 2 2 23 ILE HD12 H  14.249  -4.173 -12.013 1.00 . B B . 123 ILE HD12 1 1 
       11 40344 2 2 23 ILE HD13 H  15.531  -5.254 -12.554 1.00 . B B . 123 ILE HD13 1 1 
       11 40345 2 2 23 ILE HG12 H  13.617  -6.591 -12.777 1.00 . B B . 123 ILE HG12 1 1 
       11 40346 2 2 23 ILE HG13 H  12.876  -5.938 -11.320 1.00 . B B . 123 ILE HG13 1 1 
       11 40347 2 2 23 ILE HG21 H  14.596  -7.907  -8.871 1.00 . B B . 123 ILE HG21 1 1 
       11 40348 2 2 23 ILE HG22 H  13.553  -6.522  -9.187 1.00 . B B . 123 ILE HG22 1 1 
       11 40349 2 2 23 ILE HG23 H  15.304  -6.359  -9.326 1.00 . B B . 123 ILE HG23 1 1 
       11 40350 2 2 23 ILE N    N  15.732  -8.040 -12.897 1.00 . B B . 123 ILE N    1 1 
       11 40351 2 2 23 ILE O    O  17.055  -8.863  -9.747 1.00 . B B . 123 ILE O    1 1 
       11 40352 2 2 24 GLU C    C  17.903 -11.476 -10.558 1.00 . B B . 124 GLU C    1 1 
       11 40353 2 2 24 GLU CA   C  16.378 -11.411 -10.553 1.00 . B B . 124 GLU CA   1 1 
       11 40354 2 2 24 GLU CB   C  15.804 -12.620 -11.297 1.00 . B B . 124 GLU CB   1 1 
       11 40355 2 2 24 GLU CD   C  15.729 -15.121 -11.336 1.00 . B B . 124 GLU CD   1 1 
       11 40356 2 2 24 GLU CG   C  16.094 -13.896 -10.503 1.00 . B B . 124 GLU CG   1 1 
       11 40357 2 2 24 GLU H    H  15.338 -10.222 -11.964 1.00 . B B . 124 GLU H    1 1 
       11 40358 2 2 24 GLU HA   H  16.029 -11.432  -9.531 1.00 . B B . 124 GLU HA   1 1 
       11 40359 2 2 24 GLU HB2  H  14.736 -12.499 -11.409 1.00 . B B . 124 GLU HB2  1 1 
       11 40360 2 2 24 GLU HB3  H  16.263 -12.692 -12.272 1.00 . B B . 124 GLU HB3  1 1 
       11 40361 2 2 24 GLU HG2  H  17.144 -13.933 -10.253 1.00 . B B . 124 GLU HG2  1 1 
       11 40362 2 2 24 GLU HG3  H  15.510 -13.894  -9.596 1.00 . B B . 124 GLU HG3  1 1 
       11 40363 2 2 24 GLU N    N  15.929 -10.177 -11.183 1.00 . B B . 124 GLU N    1 1 
       11 40364 2 2 24 GLU O    O  18.525 -11.780  -9.540 1.00 . B B . 124 GLU O    1 1 
       11 40365 2 2 24 GLU OE1  O  16.137 -15.175 -12.484 1.00 . B B . 124 GLU OE1  1 1 
       11 40366 2 2 24 GLU OE2  O  15.047 -15.986 -10.812 1.00 . B B . 124 GLU OE2  1 1 
       11 40367 2 2 25 ASN C    C  20.570 -10.202 -10.860 1.00 . B B . 125 ASN C    1 1 
       11 40368 2 2 25 ASN CA   C  19.949 -11.197 -11.833 1.00 . B B . 125 ASN CA   1 1 
       11 40369 2 2 25 ASN CB   C  20.360 -10.845 -13.265 1.00 . B B . 125 ASN CB   1 1 
       11 40370 2 2 25 ASN CG   C  20.103 -12.031 -14.189 1.00 . B B . 125 ASN CG   1 1 
       11 40371 2 2 25 ASN H    H  17.950 -10.937 -12.486 1.00 . B B . 125 ASN H    1 1 
       11 40372 2 2 25 ASN HA   H  20.309 -12.188 -11.598 1.00 . B B . 125 ASN HA   1 1 
       11 40373 2 2 25 ASN HB2  H  19.786  -9.995 -13.604 1.00 . B B . 125 ASN HB2  1 1 
       11 40374 2 2 25 ASN HB3  H  21.412 -10.598 -13.285 1.00 . B B . 125 ASN HB3  1 1 
       11 40375 2 2 25 ASN HD21 H  18.589 -11.159 -15.130 1.00 . B B . 125 ASN HD21 1 1 
       11 40376 2 2 25 ASN HD22 H  18.970 -12.724 -15.664 1.00 . B B . 125 ASN HD22 1 1 
       11 40377 2 2 25 ASN N    N  18.497 -11.178 -11.709 1.00 . B B . 125 ASN N    1 1 
       11 40378 2 2 25 ASN ND2  N  19.141 -11.966 -15.067 1.00 . B B . 125 ASN ND2  1 1 
       11 40379 2 2 25 ASN O    O  21.636 -10.452 -10.297 1.00 . B B . 125 ASN O    1 1 
       11 40380 2 2 25 ASN OD1  O  20.799 -13.043 -14.107 1.00 . B B . 125 ASN OD1  1 1 
       11 40381 2 2 26 VAL C    C  20.407  -8.592  -8.320 1.00 . B B . 126 VAL C    1 1 
       11 40382 2 2 26 VAL CA   C  20.387  -8.053  -9.747 1.00 . B B . 126 VAL CA   1 1 
       11 40383 2 2 26 VAL CB   C  19.496  -6.811  -9.816 1.00 . B B . 126 VAL CB   1 1 
       11 40384 2 2 26 VAL CG1  C  20.114  -5.692  -8.975 1.00 . B B . 126 VAL CG1  1 1 
       11 40385 2 2 26 VAL CG2  C  19.377  -6.349 -11.270 1.00 . B B . 126 VAL CG2  1 1 
       11 40386 2 2 26 VAL H    H  19.046  -8.931 -11.135 1.00 . B B . 126 VAL H    1 1 
       11 40387 2 2 26 VAL HA   H  21.392  -7.779 -10.034 1.00 . B B . 126 VAL HA   1 1 
       11 40388 2 2 26 VAL HB   H  18.515  -7.051  -9.430 1.00 . B B . 126 VAL HB   1 1 
       11 40389 2 2 26 VAL HG11 H  19.542  -4.785  -9.107 1.00 . B B . 126 VAL HG11 1 1 
       11 40390 2 2 26 VAL HG12 H  21.132  -5.525  -9.292 1.00 . B B . 126 VAL HG12 1 1 
       11 40391 2 2 26 VAL HG13 H  20.102  -5.976  -7.933 1.00 . B B . 126 VAL HG13 1 1 
       11 40392 2 2 26 VAL HG21 H  20.357  -6.343 -11.727 1.00 . B B . 126 VAL HG21 1 1 
       11 40393 2 2 26 VAL HG22 H  18.962  -5.354 -11.299 1.00 . B B . 126 VAL HG22 1 1 
       11 40394 2 2 26 VAL HG23 H  18.733  -7.025 -11.810 1.00 . B B . 126 VAL HG23 1 1 
       11 40395 2 2 26 VAL N    N  19.893  -9.074 -10.663 1.00 . B B . 126 VAL N    1 1 
       11 40396 2 2 26 VAL O    O  21.394  -8.440  -7.600 1.00 . B B . 126 VAL O    1 1 
       11 40397 2 2 27 LYS C    C  20.373 -10.754  -6.338 1.00 . B B . 127 LYS C    1 1 
       11 40398 2 2 27 LYS CA   C  19.214  -9.796  -6.584 1.00 . B B . 127 LYS CA   1 1 
       11 40399 2 2 27 LYS CB   C  17.888 -10.542  -6.423 1.00 . B B . 127 LYS CB   1 1 
       11 40400 2 2 27 LYS CD   C  15.432 -10.269  -6.049 1.00 . B B . 127 LYS CD   1 1 
       11 40401 2 2 27 LYS CE   C  14.308  -9.252  -5.847 1.00 . B B . 127 LYS CE   1 1 
       11 40402 2 2 27 LYS CG   C  16.739  -9.534  -6.356 1.00 . B B . 127 LYS CG   1 1 
       11 40403 2 2 27 LYS H    H  18.557  -9.325  -8.542 1.00 . B B . 127 LYS H    1 1 
       11 40404 2 2 27 LYS HA   H  19.257  -8.996  -5.860 1.00 . B B . 127 LYS HA   1 1 
       11 40405 2 2 27 LYS HB2  H  17.741 -11.200  -7.268 1.00 . B B . 127 LYS HB2  1 1 
       11 40406 2 2 27 LYS HB3  H  17.908 -11.122  -5.513 1.00 . B B . 127 LYS HB3  1 1 
       11 40407 2 2 27 LYS HD2  H  15.185 -10.921  -6.874 1.00 . B B . 127 LYS HD2  1 1 
       11 40408 2 2 27 LYS HD3  H  15.551 -10.854  -5.150 1.00 . B B . 127 LYS HD3  1 1 
       11 40409 2 2 27 LYS HE2  H  14.656  -8.450  -5.213 1.00 . B B . 127 LYS HE2  1 1 
       11 40410 2 2 27 LYS HE3  H  14.009  -8.850  -6.804 1.00 . B B . 127 LYS HE3  1 1 
       11 40411 2 2 27 LYS HG2  H  16.939  -8.812  -5.577 1.00 . B B . 127 LYS HG2  1 1 
       11 40412 2 2 27 LYS HG3  H  16.649  -9.025  -7.304 1.00 . B B . 127 LYS HG3  1 1 
       11 40413 2 2 27 LYS HZ1  H  12.749 -10.633  -5.853 1.00 . B B . 127 LYS HZ1  1 1 
       11 40414 2 2 27 LYS HZ2  H  12.412  -9.215  -4.986 1.00 . B B . 127 LYS HZ2  1 1 
       11 40415 2 2 27 LYS HZ3  H  13.450 -10.386  -4.325 1.00 . B B . 127 LYS HZ3  1 1 
       11 40416 2 2 27 LYS N    N  19.310  -9.230  -7.922 1.00 . B B . 127 LYS N    1 1 
       11 40417 2 2 27 LYS NZ   N  13.142  -9.922  -5.204 1.00 . B B . 127 LYS NZ   1 1 
       11 40418 2 2 27 LYS O    O  20.909 -10.826  -5.232 1.00 . B B . 127 LYS O    1 1 
       11 40419 2 2 28 ALA C    C  23.171 -11.692  -7.033 1.00 . B B . 128 ALA C    1 1 
       11 40420 2 2 28 ALA CA   C  21.859 -12.433  -7.270 1.00 . B B . 128 ALA CA   1 1 
       11 40421 2 2 28 ALA CB   C  21.961 -13.266  -8.550 1.00 . B B . 128 ALA CB   1 1 
       11 40422 2 2 28 ALA H    H  20.294 -11.381  -8.237 1.00 . B B . 128 ALA H    1 1 
       11 40423 2 2 28 ALA HA   H  21.672 -13.093  -6.437 1.00 . B B . 128 ALA HA   1 1 
       11 40424 2 2 28 ALA HB1  H  22.918 -13.767  -8.578 1.00 . B B . 128 ALA HB1  1 1 
       11 40425 2 2 28 ALA HB2  H  21.868 -12.619  -9.409 1.00 . B B . 128 ALA HB2  1 1 
       11 40426 2 2 28 ALA HB3  H  21.169 -14.001  -8.564 1.00 . B B . 128 ALA HB3  1 1 
       11 40427 2 2 28 ALA N    N  20.757 -11.485  -7.379 1.00 . B B . 128 ALA N    1 1 
       11 40428 2 2 28 ALA O    O  24.005 -12.124  -6.236 1.00 . B B . 128 ALA O    1 1 
       11 40429 2 2 29 LYS C    C  24.702  -9.288  -6.144 1.00 . B B . 129 LYS C    1 1 
       11 40430 2 2 29 LYS CA   C  24.557  -9.775  -7.582 1.00 . B B . 129 LYS CA   1 1 
       11 40431 2 2 29 LYS CB   C  24.515  -8.573  -8.533 1.00 . B B . 129 LYS CB   1 1 
       11 40432 2 2 29 LYS CD   C  24.905  -7.807 -10.883 1.00 . B B . 129 LYS CD   1 1 
       11 40433 2 2 29 LYS CE   C  25.763  -8.097 -12.116 1.00 . B B . 129 LYS CE   1 1 
       11 40434 2 2 29 LYS CG   C  24.937  -9.012  -9.938 1.00 . B B . 129 LYS CG   1 1 
       11 40435 2 2 29 LYS H    H  22.645 -10.274  -8.346 1.00 . B B . 129 LYS H    1 1 
       11 40436 2 2 29 LYS HA   H  25.412 -10.388  -7.831 1.00 . B B . 129 LYS HA   1 1 
       11 40437 2 2 29 LYS HB2  H  23.510  -8.177  -8.565 1.00 . B B . 129 LYS HB2  1 1 
       11 40438 2 2 29 LYS HB3  H  25.191  -7.809  -8.179 1.00 . B B . 129 LYS HB3  1 1 
       11 40439 2 2 29 LYS HD2  H  23.886  -7.618 -11.189 1.00 . B B . 129 LYS HD2  1 1 
       11 40440 2 2 29 LYS HD3  H  25.294  -6.938 -10.372 1.00 . B B . 129 LYS HD3  1 1 
       11 40441 2 2 29 LYS HE2  H  25.585  -9.107 -12.451 1.00 . B B . 129 LYS HE2  1 1 
       11 40442 2 2 29 LYS HE3  H  25.507  -7.405 -12.903 1.00 . B B . 129 LYS HE3  1 1 
       11 40443 2 2 29 LYS HG2  H  25.938  -9.417  -9.902 1.00 . B B . 129 LYS HG2  1 1 
       11 40444 2 2 29 LYS HG3  H  24.255  -9.768 -10.299 1.00 . B B . 129 LYS HG3  1 1 
       11 40445 2 2 29 LYS HZ1  H  27.764  -7.847 -12.636 1.00 . B B . 129 LYS HZ1  1 1 
       11 40446 2 2 29 LYS HZ2  H  27.526  -8.771 -11.233 1.00 . B B . 129 LYS HZ2  1 1 
       11 40447 2 2 29 LYS HZ3  H  27.326  -7.084 -11.183 1.00 . B B . 129 LYS HZ3  1 1 
       11 40448 2 2 29 LYS N    N  23.345 -10.571  -7.728 1.00 . B B . 129 LYS N    1 1 
       11 40449 2 2 29 LYS NZ   N  27.203  -7.937 -11.766 1.00 . B B . 129 LYS NZ   1 1 
       11 40450 2 2 29 LYS O    O  25.795  -9.305  -5.581 1.00 . B B . 129 LYS O    1 1 
       11 40451 2 2 30 ILE C    C  23.933  -9.513  -3.219 1.00 . B B . 130 ILE C    1 1 
       11 40452 2 2 30 ILE CA   C  23.610  -8.372  -4.179 1.00 . B B . 130 ILE CA   1 1 
       11 40453 2 2 30 ILE CB   C  22.259  -7.753  -3.822 1.00 . B B . 130 ILE CB   1 1 
       11 40454 2 2 30 ILE CD1  C  20.751  -5.808  -4.264 1.00 . B B . 130 ILE CD1  1 1 
       11 40455 2 2 30 ILE CG1  C  22.089  -6.454  -4.614 1.00 . B B . 130 ILE CG1  1 1 
       11 40456 2 2 30 ILE CG2  C  22.210  -7.452  -2.318 1.00 . B B . 130 ILE CG2  1 1 
       11 40457 2 2 30 ILE H    H  22.745  -8.869  -6.051 1.00 . B B . 130 ILE H    1 1 
       11 40458 2 2 30 ILE HA   H  24.370  -7.611  -4.089 1.00 . B B . 130 ILE HA   1 1 
       11 40459 2 2 30 ILE HB   H  21.466  -8.442  -4.079 1.00 . B B . 130 ILE HB   1 1 
       11 40460 2 2 30 ILE HD11 H  20.779  -5.464  -3.241 1.00 . B B . 130 ILE HD11 1 1 
       11 40461 2 2 30 ILE HD12 H  19.961  -6.534  -4.378 1.00 . B B . 130 ILE HD12 1 1 
       11 40462 2 2 30 ILE HD13 H  20.573  -4.972  -4.922 1.00 . B B . 130 ILE HD13 1 1 
       11 40463 2 2 30 ILE HG12 H  22.892  -5.775  -4.365 1.00 . B B . 130 ILE HG12 1 1 
       11 40464 2 2 30 ILE HG13 H  22.116  -6.671  -5.671 1.00 . B B . 130 ILE HG13 1 1 
       11 40465 2 2 30 ILE HG21 H  23.088  -6.891  -2.035 1.00 . B B . 130 ILE HG21 1 1 
       11 40466 2 2 30 ILE HG22 H  22.182  -8.380  -1.766 1.00 . B B . 130 ILE HG22 1 1 
       11 40467 2 2 30 ILE HG23 H  21.326  -6.876  -2.092 1.00 . B B . 130 ILE HG23 1 1 
       11 40468 2 2 30 ILE N    N  23.590  -8.857  -5.554 1.00 . B B . 130 ILE N    1 1 
       11 40469 2 2 30 ILE O    O  24.747  -9.360  -2.308 1.00 . B B . 130 ILE O    1 1 
       11 40470 2 2 31 GLN C    C  25.004 -12.171  -2.548 1.00 . B B . 131 GLN C    1 1 
       11 40471 2 2 31 GLN CA   C  23.520 -11.819  -2.579 1.00 . B B . 131 GLN CA   1 1 
       11 40472 2 2 31 GLN CB   C  22.712 -13.014  -3.099 1.00 . B B . 131 GLN CB   1 1 
       11 40473 2 2 31 GLN CD   C  24.150 -15.075  -3.193 1.00 . B B . 131 GLN CD   1 1 
       11 40474 2 2 31 GLN CG   C  23.134 -14.295  -2.363 1.00 . B B . 131 GLN CG   1 1 
       11 40475 2 2 31 GLN H    H  22.655 -10.722  -4.173 1.00 . B B . 131 GLN H    1 1 
       11 40476 2 2 31 GLN HA   H  23.194 -11.588  -1.576 1.00 . B B . 131 GLN HA   1 1 
       11 40477 2 2 31 GLN HB2  H  21.660 -12.831  -2.931 1.00 . B B . 131 GLN HB2  1 1 
       11 40478 2 2 31 GLN HB3  H  22.889 -13.133  -4.159 1.00 . B B . 131 GLN HB3  1 1 
       11 40479 2 2 31 GLN HE21 H  23.190 -16.804  -3.010 1.00 . B B . 131 GLN HE21 1 1 
       11 40480 2 2 31 GLN HE22 H  24.619 -16.861  -3.925 1.00 . B B . 131 GLN HE22 1 1 
       11 40481 2 2 31 GLN HG2  H  23.573 -14.038  -1.410 1.00 . B B . 131 GLN HG2  1 1 
       11 40482 2 2 31 GLN HG3  H  22.264 -14.915  -2.196 1.00 . B B . 131 GLN HG3  1 1 
       11 40483 2 2 31 GLN N    N  23.291 -10.657  -3.431 1.00 . B B . 131 GLN N    1 1 
       11 40484 2 2 31 GLN NE2  N  23.972 -16.352  -3.392 1.00 . B B . 131 GLN NE2  1 1 
       11 40485 2 2 31 GLN O    O  25.519 -12.642  -1.534 1.00 . B B . 131 GLN O    1 1 
       11 40486 2 2 31 GLN OE1  O  25.131 -14.506  -3.672 1.00 . B B . 131 GLN OE1  1 1 
       11 40487 2 2 32 ASP C    C  27.923 -11.195  -2.987 1.00 . B B . 132 ASP C    1 1 
       11 40488 2 2 32 ASP CA   C  27.111 -12.235  -3.754 1.00 . B B . 132 ASP CA   1 1 
       11 40489 2 2 32 ASP CB   C  27.551 -12.249  -5.218 1.00 . B B . 132 ASP CB   1 1 
       11 40490 2 2 32 ASP CG   C  28.962 -12.816  -5.333 1.00 . B B . 132 ASP CG   1 1 
       11 40491 2 2 32 ASP H    H  25.223 -11.561  -4.441 1.00 . B B . 132 ASP H    1 1 
       11 40492 2 2 32 ASP HA   H  27.294 -13.208  -3.325 1.00 . B B . 132 ASP HA   1 1 
       11 40493 2 2 32 ASP HB2  H  26.870 -12.863  -5.790 1.00 . B B . 132 ASP HB2  1 1 
       11 40494 2 2 32 ASP HB3  H  27.538 -11.242  -5.607 1.00 . B B . 132 ASP HB3  1 1 
       11 40495 2 2 32 ASP N    N  25.686 -11.938  -3.664 1.00 . B B . 132 ASP N    1 1 
       11 40496 2 2 32 ASP O    O  28.946 -11.515  -2.383 1.00 . B B . 132 ASP O    1 1 
       11 40497 2 2 32 ASP OD1  O  29.423 -13.404  -4.369 1.00 . B B . 132 ASP OD1  1 1 
       11 40498 2 2 32 ASP OD2  O  29.561 -12.655  -6.384 1.00 . B B . 132 ASP OD2  1 1 
       11 40499 2 2 33 LYS C    C  28.008  -9.030  -0.810 1.00 . B B . 133 LYS C    1 1 
       11 40500 2 2 33 LYS CA   C  28.150  -8.870  -2.321 1.00 . B B . 133 LYS CA   1 1 
       11 40501 2 2 33 LYS CB   C  27.574  -7.517  -2.752 1.00 . B B . 133 LYS CB   1 1 
       11 40502 2 2 33 LYS CD   C  29.404  -6.427  -4.077 1.00 . B B . 133 LYS CD   1 1 
       11 40503 2 2 33 LYS CE   C  29.861  -6.034  -5.484 1.00 . B B . 133 LYS CE   1 1 
       11 40504 2 2 33 LYS CG   C  28.066  -7.167  -4.163 1.00 . B B . 133 LYS CG   1 1 
       11 40505 2 2 33 LYS H    H  26.638  -9.754  -3.515 1.00 . B B . 133 LYS H    1 1 
       11 40506 2 2 33 LYS HA   H  29.197  -8.902  -2.579 1.00 . B B . 133 LYS HA   1 1 
       11 40507 2 2 33 LYS HB2  H  26.494  -7.573  -2.751 1.00 . B B . 133 LYS HB2  1 1 
       11 40508 2 2 33 LYS HB3  H  27.893  -6.754  -2.058 1.00 . B B . 133 LYS HB3  1 1 
       11 40509 2 2 33 LYS HD2  H  29.286  -5.536  -3.476 1.00 . B B . 133 LYS HD2  1 1 
       11 40510 2 2 33 LYS HD3  H  30.145  -7.069  -3.627 1.00 . B B . 133 LYS HD3  1 1 
       11 40511 2 2 33 LYS HE2  H  29.024  -5.632  -6.036 1.00 . B B . 133 LYS HE2  1 1 
       11 40512 2 2 33 LYS HE3  H  30.639  -5.289  -5.414 1.00 . B B . 133 LYS HE3  1 1 
       11 40513 2 2 33 LYS HG2  H  28.192  -8.074  -4.738 1.00 . B B . 133 LYS HG2  1 1 
       11 40514 2 2 33 LYS HG3  H  27.339  -6.533  -4.649 1.00 . B B . 133 LYS HG3  1 1 
       11 40515 2 2 33 LYS HZ1  H  29.598  -7.770  -6.603 1.00 . B B . 133 LYS HZ1  1 1 
       11 40516 2 2 33 LYS HZ2  H  30.895  -7.841  -5.512 1.00 . B B . 133 LYS HZ2  1 1 
       11 40517 2 2 33 LYS HZ3  H  31.039  -6.938  -6.943 1.00 . B B . 133 LYS HZ3  1 1 
       11 40518 2 2 33 LYS N    N  27.459  -9.950  -3.017 1.00 . B B . 133 LYS N    1 1 
       11 40519 2 2 33 LYS NZ   N  30.388  -7.237  -6.189 1.00 . B B . 133 LYS NZ   1 1 
       11 40520 2 2 33 LYS O    O  28.998  -9.194  -0.098 1.00 . B B . 133 LYS O    1 1 
       11 40521 2 2 34 GLU C    C  26.359 -10.592   1.476 1.00 . B B . 134 GLU C    1 1 
       11 40522 2 2 34 GLU CA   C  26.508  -9.121   1.101 1.00 . B B . 134 GLU CA   1 1 
       11 40523 2 2 34 GLU CB   C  25.231  -8.365   1.476 1.00 . B B . 134 GLU CB   1 1 
       11 40524 2 2 34 GLU CD   C  24.342  -6.067   1.916 1.00 . B B . 134 GLU CD   1 1 
       11 40525 2 2 34 GLU CG   C  25.417  -6.872   1.193 1.00 . B B . 134 GLU CG   1 1 
       11 40526 2 2 34 GLU H    H  26.018  -8.847  -0.943 1.00 . B B . 134 GLU H    1 1 
       11 40527 2 2 34 GLU HA   H  27.336  -8.701   1.653 1.00 . B B . 134 GLU HA   1 1 
       11 40528 2 2 34 GLU HB2  H  24.405  -8.742   0.891 1.00 . B B . 134 GLU HB2  1 1 
       11 40529 2 2 34 GLU HB3  H  25.023  -8.507   2.526 1.00 . B B . 134 GLU HB3  1 1 
       11 40530 2 2 34 GLU HG2  H  26.392  -6.560   1.538 1.00 . B B . 134 GLU HG2  1 1 
       11 40531 2 2 34 GLU HG3  H  25.339  -6.696   0.130 1.00 . B B . 134 GLU HG3  1 1 
       11 40532 2 2 34 GLU N    N  26.769  -8.981  -0.328 1.00 . B B . 134 GLU N    1 1 
       11 40533 2 2 34 GLU O    O  27.341 -11.332   1.531 1.00 . B B . 134 GLU O    1 1 
       11 40534 2 2 34 GLU OE1  O  24.243  -6.200   3.124 1.00 . B B . 134 GLU OE1  1 1 
       11 40535 2 2 34 GLU OE2  O  23.635  -5.329   1.250 1.00 . B B . 134 GLU OE2  1 1 
       11 40536 2 2 35 GLY C    C  23.354 -12.648   2.194 1.00 . B B . 135 GLY C    1 1 
       11 40537 2 2 35 GLY CA   C  24.855 -12.394   2.104 1.00 . B B . 135 GLY CA   1 1 
       11 40538 2 2 35 GLY H    H  24.380 -10.374   1.675 1.00 . B B . 135 GLY H    1 1 
       11 40539 2 2 35 GLY HA2  H  25.284 -13.049   1.359 1.00 . B B . 135 GLY HA2  1 1 
       11 40540 2 2 35 GLY HA3  H  25.305 -12.600   3.062 1.00 . B B . 135 GLY HA3  1 1 
       11 40541 2 2 35 GLY N    N  25.123 -11.009   1.734 1.00 . B B . 135 GLY N    1 1 
       11 40542 2 2 35 GLY O    O  22.920 -13.701   2.658 1.00 . B B . 135 GLY O    1 1 
       11 40543 2 2 36 ILE C    C  20.631 -12.651   0.603 1.00 . B B . 136 ILE C    1 1 
       11 40544 2 2 36 ILE CA   C  21.116 -11.797   1.777 1.00 . B B . 136 ILE CA   1 1 
       11 40545 2 2 36 ILE CB   C  20.477 -10.408   1.691 1.00 . B B . 136 ILE CB   1 1 
       11 40546 2 2 36 ILE CD1  C  20.729  -8.043   2.463 1.00 . B B . 136 ILE CD1  1 1 
       11 40547 2 2 36 ILE CG1  C  21.070  -9.501   2.774 1.00 . B B . 136 ILE CG1  1 1 
       11 40548 2 2 36 ILE CG2  C  18.966 -10.527   1.901 1.00 . B B . 136 ILE CG2  1 1 
       11 40549 2 2 36 ILE H    H  22.974 -10.857   1.386 1.00 . B B . 136 ILE H    1 1 
       11 40550 2 2 36 ILE HA   H  20.824 -12.254   2.707 1.00 . B B . 136 ILE HA   1 1 
       11 40551 2 2 36 ILE HB   H  20.673  -9.983   0.716 1.00 . B B . 136 ILE HB   1 1 
       11 40552 2 2 36 ILE HD11 H  21.357  -7.690   1.658 1.00 . B B . 136 ILE HD11 1 1 
       11 40553 2 2 36 ILE HD12 H  20.896  -7.438   3.343 1.00 . B B . 136 ILE HD12 1 1 
       11 40554 2 2 36 ILE HD13 H  19.692  -7.971   2.168 1.00 . B B . 136 ILE HD13 1 1 
       11 40555 2 2 36 ILE HG12 H  20.658  -9.771   3.736 1.00 . B B . 136 ILE HG12 1 1 
       11 40556 2 2 36 ILE HG13 H  22.143  -9.619   2.798 1.00 . B B . 136 ILE HG13 1 1 
       11 40557 2 2 36 ILE HG21 H  18.551 -11.195   1.162 1.00 . B B . 136 ILE HG21 1 1 
       11 40558 2 2 36 ILE HG22 H  18.512  -9.551   1.800 1.00 . B B . 136 ILE HG22 1 1 
       11 40559 2 2 36 ILE HG23 H  18.770 -10.915   2.889 1.00 . B B . 136 ILE HG23 1 1 
       11 40560 2 2 36 ILE N    N  22.569 -11.674   1.746 1.00 . B B . 136 ILE N    1 1 
       11 40561 2 2 36 ILE O    O  20.802 -12.266  -0.554 1.00 . B B . 136 ILE O    1 1 
       11 40562 2 2 37 PRO C    C  18.461 -13.983  -1.069 1.00 . B B . 137 PRO C    1 1 
       11 40563 2 2 37 PRO CA   C  19.540 -14.675  -0.232 1.00 . B B . 137 PRO CA   1 1 
       11 40564 2 2 37 PRO CB   C  18.976 -15.922   0.469 1.00 . B B . 137 PRO CB   1 1 
       11 40565 2 2 37 PRO CD   C  19.777 -14.352   2.196 1.00 . B B . 137 PRO CD   1 1 
       11 40566 2 2 37 PRO CG   C  19.161 -15.734   1.948 1.00 . B B . 137 PRO CG   1 1 
       11 40567 2 2 37 PRO HA   H  20.366 -14.961  -0.861 1.00 . B B . 137 PRO HA   1 1 
       11 40568 2 2 37 PRO HB2  H  17.924 -16.029   0.240 1.00 . B B . 137 PRO HB2  1 1 
       11 40569 2 2 37 PRO HB3  H  19.511 -16.801   0.143 1.00 . B B . 137 PRO HB3  1 1 
       11 40570 2 2 37 PRO HD2  H  19.084 -13.725   2.738 1.00 . B B . 137 PRO HD2  1 1 
       11 40571 2 2 37 PRO HD3  H  20.704 -14.451   2.741 1.00 . B B . 137 PRO HD3  1 1 
       11 40572 2 2 37 PRO HG2  H  18.202 -15.801   2.447 1.00 . B B . 137 PRO HG2  1 1 
       11 40573 2 2 37 PRO HG3  H  19.821 -16.496   2.333 1.00 . B B . 137 PRO HG3  1 1 
       11 40574 2 2 37 PRO N    N  20.035 -13.794   0.859 1.00 . B B . 137 PRO N    1 1 
       11 40575 2 2 37 PRO O    O  17.749 -13.110  -0.575 1.00 . B B . 137 PRO O    1 1 
       11 40576 2 2 38 PRO C    C  15.938 -13.685  -2.584 1.00 . B B . 138 PRO C    1 1 
       11 40577 2 2 38 PRO CA   C  17.322 -13.749  -3.230 1.00 . B B . 138 PRO CA   1 1 
       11 40578 2 2 38 PRO CB   C  17.309 -14.664  -4.469 1.00 . B B . 138 PRO CB   1 1 
       11 40579 2 2 38 PRO CD   C  19.132 -15.380  -2.992 1.00 . B B . 138 PRO CD   1 1 
       11 40580 2 2 38 PRO CG   C  18.303 -15.763  -4.219 1.00 . B B . 138 PRO CG   1 1 
       11 40581 2 2 38 PRO HA   H  17.636 -12.759  -3.521 1.00 . B B . 138 PRO HA   1 1 
       11 40582 2 2 38 PRO HB2  H  16.321 -15.083  -4.610 1.00 . B B . 138 PRO HB2  1 1 
       11 40583 2 2 38 PRO HB3  H  17.597 -14.103  -5.345 1.00 . B B . 138 PRO HB3  1 1 
       11 40584 2 2 38 PRO HD2  H  19.269 -16.239  -2.349 1.00 . B B . 138 PRO HD2  1 1 
       11 40585 2 2 38 PRO HD3  H  20.087 -14.973  -3.290 1.00 . B B . 138 PRO HD3  1 1 
       11 40586 2 2 38 PRO HG2  H  17.783 -16.694  -4.036 1.00 . B B . 138 PRO HG2  1 1 
       11 40587 2 2 38 PRO HG3  H  18.954 -15.872  -5.074 1.00 . B B . 138 PRO HG3  1 1 
       11 40588 2 2 38 PRO N    N  18.332 -14.353  -2.319 1.00 . B B . 138 PRO N    1 1 
       11 40589 2 2 38 PRO O    O  15.387 -12.603  -2.380 1.00 . B B . 138 PRO O    1 1 
       11 40590 2 2 39 ASP C    C  13.943 -13.890  -0.529 1.00 . B B . 139 ASP C    1 1 
       11 40591 2 2 39 ASP CA   C  14.068 -14.920  -1.647 1.00 . B B . 139 ASP CA   1 1 
       11 40592 2 2 39 ASP CB   C  13.829 -16.322  -1.082 1.00 . B B . 139 ASP CB   1 1 
       11 40593 2 2 39 ASP CG   C  14.311 -17.373  -2.075 1.00 . B B . 139 ASP CG   1 1 
       11 40594 2 2 39 ASP H    H  15.873 -15.681  -2.455 1.00 . B B . 139 ASP H    1 1 
       11 40595 2 2 39 ASP HA   H  13.318 -14.716  -2.396 1.00 . B B . 139 ASP HA   1 1 
       11 40596 2 2 39 ASP HB2  H  14.371 -16.431  -0.153 1.00 . B B . 139 ASP HB2  1 1 
       11 40597 2 2 39 ASP HB3  H  12.775 -16.460  -0.899 1.00 . B B . 139 ASP HB3  1 1 
       11 40598 2 2 39 ASP N    N  15.386 -14.851  -2.267 1.00 . B B . 139 ASP N    1 1 
       11 40599 2 2 39 ASP O    O  12.837 -13.558  -0.099 1.00 . B B . 139 ASP O    1 1 
       11 40600 2 2 39 ASP OD1  O  13.549 -17.711  -2.966 1.00 . B B . 139 ASP OD1  1 1 
       11 40601 2 2 39 ASP OD2  O  15.436 -17.826  -1.931 1.00 . B B . 139 ASP OD2  1 1 
       11 40602 2 2 40 GLN C    C  15.551 -11.040   0.485 1.00 . B B . 140 GLN C    1 1 
       11 40603 2 2 40 GLN CA   C  15.094 -12.396   1.012 1.00 . B B . 140 GLN CA   1 1 
       11 40604 2 2 40 GLN CB   C  16.030 -12.851   2.133 1.00 . B B . 140 GLN CB   1 1 
       11 40605 2 2 40 GLN CD   C  16.286 -14.435   4.052 1.00 . B B . 140 GLN CD   1 1 
       11 40606 2 2 40 GLN CG   C  15.384 -14.005   2.901 1.00 . B B . 140 GLN CG   1 1 
       11 40607 2 2 40 GLN H    H  15.933 -13.692  -0.441 1.00 . B B . 140 GLN H    1 1 
       11 40608 2 2 40 GLN HA   H  14.095 -12.295   1.413 1.00 . B B . 140 GLN HA   1 1 
       11 40609 2 2 40 GLN HB2  H  16.967 -13.180   1.707 1.00 . B B . 140 GLN HB2  1 1 
       11 40610 2 2 40 GLN HB3  H  16.211 -12.029   2.808 1.00 . B B . 140 GLN HB3  1 1 
       11 40611 2 2 40 GLN HE21 H  17.103 -12.639   4.278 1.00 . B B . 140 GLN HE21 1 1 
       11 40612 2 2 40 GLN HE22 H  17.669 -13.832   5.344 1.00 . B B . 140 GLN HE22 1 1 
       11 40613 2 2 40 GLN HG2  H  14.430 -13.684   3.294 1.00 . B B . 140 GLN HG2  1 1 
       11 40614 2 2 40 GLN HG3  H  15.234 -14.841   2.233 1.00 . B B . 140 GLN HG3  1 1 
       11 40615 2 2 40 GLN N    N  15.083 -13.388  -0.059 1.00 . B B . 140 GLN N    1 1 
       11 40616 2 2 40 GLN NE2  N  17.086 -13.563   4.604 1.00 . B B . 140 GLN NE2  1 1 
       11 40617 2 2 40 GLN O    O  16.234 -10.290   1.183 1.00 . B B . 140 GLN O    1 1 
       11 40618 2 2 40 GLN OE1  O  16.263 -15.597   4.460 1.00 . B B . 140 GLN OE1  1 1 
       11 40619 2 2 41 GLN C    C  14.342  -8.822  -2.054 1.00 . B B . 141 GLN C    1 1 
       11 40620 2 2 41 GLN CA   C  15.545  -9.460  -1.366 1.00 . B B . 141 GLN CA   1 1 
       11 40621 2 2 41 GLN CB   C  16.663  -9.683  -2.388 1.00 . B B . 141 GLN CB   1 1 
       11 40622 2 2 41 GLN CD   C  19.118 -10.080  -2.663 1.00 . B B . 141 GLN CD   1 1 
       11 40623 2 2 41 GLN CG   C  17.985  -9.921  -1.655 1.00 . B B . 141 GLN CG   1 1 
       11 40624 2 2 41 GLN H    H  14.626 -11.367  -1.260 1.00 . B B . 141 GLN H    1 1 
       11 40625 2 2 41 GLN HA   H  15.904  -8.787  -0.600 1.00 . B B . 141 GLN HA   1 1 
       11 40626 2 2 41 GLN HB2  H  16.426 -10.545  -2.996 1.00 . B B . 141 GLN HB2  1 1 
       11 40627 2 2 41 GLN HB3  H  16.755  -8.812  -3.019 1.00 . B B . 141 GLN HB3  1 1 
       11 40628 2 2 41 GLN HE21 H  19.729 -11.818  -1.921 1.00 . B B . 141 GLN HE21 1 1 
       11 40629 2 2 41 GLN HE22 H  20.615 -11.246  -3.251 1.00 . B B . 141 GLN HE22 1 1 
       11 40630 2 2 41 GLN HG2  H  18.194  -9.079  -1.012 1.00 . B B . 141 GLN HG2  1 1 
       11 40631 2 2 41 GLN HG3  H  17.908 -10.818  -1.059 1.00 . B B . 141 GLN HG3  1 1 
       11 40632 2 2 41 GLN N    N  15.170 -10.730  -0.751 1.00 . B B . 141 GLN N    1 1 
       11 40633 2 2 41 GLN NE2  N  19.885 -11.136  -2.607 1.00 . B B . 141 GLN NE2  1 1 
       11 40634 2 2 41 GLN O    O  13.461  -9.518  -2.558 1.00 . B B . 141 GLN O    1 1 
       11 40635 2 2 41 GLN OE1  O  19.311  -9.222  -3.523 1.00 . B B . 141 GLN OE1  1 1 
       11 40636 2 2 42 ARG C    C  13.646  -5.340  -3.026 1.00 . B B . 142 ARG C    1 1 
       11 40637 2 2 42 ARG CA   C  13.216  -6.766  -2.697 1.00 . B B . 142 ARG CA   1 1 
       11 40638 2 2 42 ARG CB   C  12.006  -6.740  -1.758 1.00 . B B . 142 ARG CB   1 1 
       11 40639 2 2 42 ARG CD   C   9.514  -6.519  -1.639 1.00 . B B . 142 ARG CD   1 1 
       11 40640 2 2 42 ARG CG   C  10.733  -6.461  -2.564 1.00 . B B . 142 ARG CG   1 1 
       11 40641 2 2 42 ARG CZ   C   7.244  -7.368  -1.837 1.00 . B B . 142 ARG CZ   1 1 
       11 40642 2 2 42 ARG H    H  15.045  -6.992  -1.651 1.00 . B B . 142 ARG H    1 1 
       11 40643 2 2 42 ARG HA   H  12.940  -7.270  -3.611 1.00 . B B . 142 ARG HA   1 1 
       11 40644 2 2 42 ARG HB2  H  11.917  -7.695  -1.263 1.00 . B B . 142 ARG HB2  1 1 
       11 40645 2 2 42 ARG HB3  H  12.139  -5.964  -1.020 1.00 . B B . 142 ARG HB3  1 1 
       11 40646 2 2 42 ARG HD2  H   9.662  -7.287  -0.896 1.00 . B B . 142 ARG HD2  1 1 
       11 40647 2 2 42 ARG HD3  H   9.394  -5.564  -1.146 1.00 . B B . 142 ARG HD3  1 1 
       11 40648 2 2 42 ARG HE   H   8.293  -6.617  -3.369 1.00 . B B . 142 ARG HE   1 1 
       11 40649 2 2 42 ARG HG2  H  10.800  -5.480  -3.012 1.00 . B B . 142 ARG HG2  1 1 
       11 40650 2 2 42 ARG HG3  H  10.629  -7.204  -3.339 1.00 . B B . 142 ARG HG3  1 1 
       11 40651 2 2 42 ARG HH11 H   8.297  -8.321  -0.426 1.00 . B B . 142 ARG HH11 1 1 
       11 40652 2 2 42 ARG HH12 H   6.582  -8.551  -0.364 1.00 . B B . 142 ARG HH12 1 1 
       11 40653 2 2 42 ARG HH21 H   5.946  -6.542  -3.118 1.00 . B B . 142 ARG HH21 1 1 
       11 40654 2 2 42 ARG HH22 H   5.251  -7.544  -1.887 1.00 . B B . 142 ARG HH22 1 1 
       11 40655 2 2 42 ARG N    N  14.315  -7.493  -2.070 1.00 . B B . 142 ARG N    1 1 
       11 40656 2 2 42 ARG NE   N   8.313  -6.821  -2.410 1.00 . B B . 142 ARG NE   1 1 
       11 40657 2 2 42 ARG NH1  N   7.386  -8.140  -0.794 1.00 . B B . 142 ARG NH1  1 1 
       11 40658 2 2 42 ARG NH2  N   6.055  -7.133  -2.318 1.00 . B B . 142 ARG NH2  1 1 
       11 40659 2 2 42 ARG O    O  13.939  -4.548  -2.130 1.00 . B B . 142 ARG O    1 1 
       11 40660 2 2 43 LEU C    C  12.883  -2.800  -4.995 1.00 . B B . 143 LEU C    1 1 
       11 40661 2 2 43 LEU CA   C  14.097  -3.692  -4.757 1.00 . B B . 143 LEU CA   1 1 
       11 40662 2 2 43 LEU CB   C  14.915  -3.795  -6.047 1.00 . B B . 143 LEU CB   1 1 
       11 40663 2 2 43 LEU CD1  C  16.885  -4.895  -7.121 1.00 . B B . 143 LEU CD1  1 1 
       11 40664 2 2 43 LEU CD2  C  16.722  -4.787  -4.630 1.00 . B B . 143 LEU CD2  1 1 
       11 40665 2 2 43 LEU CG   C  15.926  -4.938  -5.930 1.00 . B B . 143 LEU CG   1 1 
       11 40666 2 2 43 LEU H    H  13.453  -5.698  -4.987 1.00 . B B . 143 LEU H    1 1 
       11 40667 2 2 43 LEU HA   H  14.715  -3.242  -3.993 1.00 . B B . 143 LEU HA   1 1 
       11 40668 2 2 43 LEU HB2  H  14.250  -3.987  -6.877 1.00 . B B . 143 LEU HB2  1 1 
       11 40669 2 2 43 LEU HB3  H  15.440  -2.867  -6.215 1.00 . B B . 143 LEU HB3  1 1 
       11 40670 2 2 43 LEU HD11 H  16.326  -4.714  -8.027 1.00 . B B . 143 LEU HD11 1 1 
       11 40671 2 2 43 LEU HD12 H  17.403  -5.839  -7.201 1.00 . B B . 143 LEU HD12 1 1 
       11 40672 2 2 43 LEU HD13 H  17.604  -4.101  -6.977 1.00 . B B . 143 LEU HD13 1 1 
       11 40673 2 2 43 LEU HD21 H  16.114  -5.102  -3.796 1.00 . B B . 143 LEU HD21 1 1 
       11 40674 2 2 43 LEU HD22 H  17.005  -3.752  -4.499 1.00 . B B . 143 LEU HD22 1 1 
       11 40675 2 2 43 LEU HD23 H  17.612  -5.399  -4.679 1.00 . B B . 143 LEU HD23 1 1 
       11 40676 2 2 43 LEU HG   H  15.402  -5.882  -5.925 1.00 . B B . 143 LEU HG   1 1 
       11 40677 2 2 43 LEU N    N  13.692  -5.023  -4.318 1.00 . B B . 143 LEU N    1 1 
       11 40678 2 2 43 LEU O    O  11.880  -3.233  -5.566 1.00 . B B . 143 LEU O    1 1 
       11 40679 2 2 44 ILE C    C  12.427   0.686  -5.402 1.00 . B B . 144 ILE C    1 1 
       11 40680 2 2 44 ILE CA   C  11.906  -0.582  -4.732 1.00 . B B . 144 ILE CA   1 1 
       11 40681 2 2 44 ILE CB   C  11.295  -0.234  -3.374 1.00 . B B . 144 ILE CB   1 1 
       11 40682 2 2 44 ILE CD1  C   9.646  -1.287  -1.783 1.00 . B B . 144 ILE CD1  1 1 
       11 40683 2 2 44 ILE CG1  C  10.879  -1.533  -2.659 1.00 . B B . 144 ILE CG1  1 1 
       11 40684 2 2 44 ILE CG2  C  10.074   0.669  -3.582 1.00 . B B . 144 ILE CG2  1 1 
       11 40685 2 2 44 ILE H    H  13.818  -1.262  -4.122 1.00 . B B . 144 ILE H    1 1 
       11 40686 2 2 44 ILE HA   H  11.137  -1.017  -5.353 1.00 . B B . 144 ILE HA   1 1 
       11 40687 2 2 44 ILE HB   H  12.025   0.291  -2.777 1.00 . B B . 144 ILE HB   1 1 
       11 40688 2 2 44 ILE HD11 H   9.768  -0.363  -1.239 1.00 . B B . 144 ILE HD11 1 1 
       11 40689 2 2 44 ILE HD12 H   9.532  -2.104  -1.086 1.00 . B B . 144 ILE HD12 1 1 
       11 40690 2 2 44 ILE HD13 H   8.769  -1.223  -2.411 1.00 . B B . 144 ILE HD13 1 1 
       11 40691 2 2 44 ILE HG12 H  10.647  -2.291  -3.394 1.00 . B B . 144 ILE HG12 1 1 
       11 40692 2 2 44 ILE HG13 H  11.693  -1.876  -2.038 1.00 . B B . 144 ILE HG13 1 1 
       11 40693 2 2 44 ILE HG21 H   9.792   1.108  -2.638 1.00 . B B . 144 ILE HG21 1 1 
       11 40694 2 2 44 ILE HG22 H   9.254   0.083  -3.967 1.00 . B B . 144 ILE HG22 1 1 
       11 40695 2 2 44 ILE HG23 H  10.317   1.453  -4.283 1.00 . B B . 144 ILE HG23 1 1 
       11 40696 2 2 44 ILE N    N  12.989  -1.546  -4.561 1.00 . B B . 144 ILE N    1 1 
       11 40697 2 2 44 ILE O    O  13.538   1.140  -5.116 1.00 . B B . 144 ILE O    1 1 
       11 40698 2 2 45 PHE C    C  10.782   3.133  -7.631 1.00 . B B . 145 PHE C    1 1 
       11 40699 2 2 45 PHE CA   C  12.004   2.466  -7.004 1.00 . B B . 145 PHE CA   1 1 
       11 40700 2 2 45 PHE CB   C  13.016   2.129  -8.098 1.00 . B B . 145 PHE CB   1 1 
       11 40701 2 2 45 PHE CD1  C  14.391   4.227  -7.858 1.00 . B B . 145 PHE CD1  1 1 
       11 40702 2 2 45 PHE CD2  C  13.338   3.766  -9.993 1.00 . B B . 145 PHE CD2  1 1 
       11 40703 2 2 45 PHE CE1  C  14.930   5.410  -8.380 1.00 . B B . 145 PHE CE1  1 1 
       11 40704 2 2 45 PHE CE2  C  13.876   4.948 -10.514 1.00 . B B . 145 PHE CE2  1 1 
       11 40705 2 2 45 PHE CG   C  13.595   3.405  -8.663 1.00 . B B . 145 PHE CG   1 1 
       11 40706 2 2 45 PHE CZ   C  14.672   5.770  -9.708 1.00 . B B . 145 PHE CZ   1 1 
       11 40707 2 2 45 PHE H    H  10.747   0.842  -6.480 1.00 . B B . 145 PHE H    1 1 
       11 40708 2 2 45 PHE HA   H  12.462   3.149  -6.305 1.00 . B B . 145 PHE HA   1 1 
       11 40709 2 2 45 PHE HB2  H  13.810   1.529  -7.680 1.00 . B B . 145 PHE HB2  1 1 
       11 40710 2 2 45 PHE HB3  H  12.525   1.578  -8.886 1.00 . B B . 145 PHE HB3  1 1 
       11 40711 2 2 45 PHE HD1  H  14.590   3.949  -6.834 1.00 . B B . 145 PHE HD1  1 1 
       11 40712 2 2 45 PHE HD2  H  12.723   3.132 -10.615 1.00 . B B . 145 PHE HD2  1 1 
       11 40713 2 2 45 PHE HE1  H  15.544   6.043  -7.757 1.00 . B B . 145 PHE HE1  1 1 
       11 40714 2 2 45 PHE HE2  H  13.677   5.226 -11.538 1.00 . B B . 145 PHE HE2  1 1 
       11 40715 2 2 45 PHE HZ   H  15.088   6.682 -10.110 1.00 . B B . 145 PHE HZ   1 1 
       11 40716 2 2 45 PHE N    N  11.619   1.250  -6.295 1.00 . B B . 145 PHE N    1 1 
       11 40717 2 2 45 PHE O    O   9.801   2.467  -7.960 1.00 . B B . 145 PHE O    1 1 
       11 40718 2 2 46 ALA C    C   8.467   5.023  -7.589 1.00 . B B . 146 ALA C    1 1 
       11 40719 2 2 46 ALA CA   C   9.752   5.200  -8.394 1.00 . B B . 146 ALA CA   1 1 
       11 40720 2 2 46 ALA CB   C   9.522   4.733  -9.832 1.00 . B B . 146 ALA CB   1 1 
       11 40721 2 2 46 ALA H    H  11.664   4.925  -7.520 1.00 . B B . 146 ALA H    1 1 
       11 40722 2 2 46 ALA HA   H  10.012   6.248  -8.408 1.00 . B B . 146 ALA HA   1 1 
       11 40723 2 2 46 ALA HB1  H   9.129   3.726  -9.826 1.00 . B B . 146 ALA HB1  1 1 
       11 40724 2 2 46 ALA HB2  H  10.458   4.751 -10.371 1.00 . B B . 146 ALA HB2  1 1 
       11 40725 2 2 46 ALA HB3  H   8.815   5.392 -10.315 1.00 . B B . 146 ALA HB3  1 1 
       11 40726 2 2 46 ALA N    N  10.854   4.450  -7.798 1.00 . B B . 146 ALA N    1 1 
       11 40727 2 2 46 ALA O    O   7.370   5.246  -8.100 1.00 . B B . 146 ALA O    1 1 
       11 40728 2 2 47 GLY C    C   6.726   3.132  -5.799 1.00 . B B . 147 GLY C    1 1 
       11 40729 2 2 47 GLY CA   C   7.450   4.432  -5.465 1.00 . B B . 147 GLY CA   1 1 
       11 40730 2 2 47 GLY H    H   9.506   4.470  -5.971 1.00 . B B . 147 GLY H    1 1 
       11 40731 2 2 47 GLY HA2  H   7.778   4.403  -4.436 1.00 . B B . 147 GLY HA2  1 1 
       11 40732 2 2 47 GLY HA3  H   6.768   5.258  -5.596 1.00 . B B . 147 GLY HA3  1 1 
       11 40733 2 2 47 GLY N    N   8.609   4.628  -6.328 1.00 . B B . 147 GLY N    1 1 
       11 40734 2 2 47 GLY O    O   5.535   2.987  -5.519 1.00 . B B . 147 GLY O    1 1 
       11 40735 2 2 48 LYS C    C   7.875  -0.225  -6.625 1.00 . B B . 148 LYS C    1 1 
       11 40736 2 2 48 LYS CA   C   6.854   0.902  -6.764 1.00 . B B . 148 LYS CA   1 1 
       11 40737 2 2 48 LYS CB   C   6.345   0.953  -8.209 1.00 . B B . 148 LYS CB   1 1 
       11 40738 2 2 48 LYS CD   C   5.185   2.366  -9.913 1.00 . B B . 148 LYS CD   1 1 
       11 40739 2 2 48 LYS CE   C   4.995   3.811 -10.375 1.00 . B B . 148 LYS CE   1 1 
       11 40740 2 2 48 LYS CG   C   5.810   2.353  -8.516 1.00 . B B . 148 LYS CG   1 1 
       11 40741 2 2 48 LYS H    H   8.391   2.356  -6.598 1.00 . B B . 148 LYS H    1 1 
       11 40742 2 2 48 LYS HA   H   6.020   0.699  -6.108 1.00 . B B . 148 LYS HA   1 1 
       11 40743 2 2 48 LYS HB2  H   7.155   0.721  -8.887 1.00 . B B . 148 LYS HB2  1 1 
       11 40744 2 2 48 LYS HB3  H   5.551   0.231  -8.338 1.00 . B B . 148 LYS HB3  1 1 
       11 40745 2 2 48 LYS HD2  H   5.836   1.849 -10.604 1.00 . B B . 148 LYS HD2  1 1 
       11 40746 2 2 48 LYS HD3  H   4.225   1.871  -9.882 1.00 . B B . 148 LYS HD3  1 1 
       11 40747 2 2 48 LYS HE2  H   4.485   4.372  -9.606 1.00 . B B . 148 LYS HE2  1 1 
       11 40748 2 2 48 LYS HE3  H   5.960   4.259 -10.566 1.00 . B B . 148 LYS HE3  1 1 
       11 40749 2 2 48 LYS HG2  H   5.063   2.622  -7.784 1.00 . B B . 148 LYS HG2  1 1 
       11 40750 2 2 48 LYS HG3  H   6.622   3.062  -8.482 1.00 . B B . 148 LYS HG3  1 1 
       11 40751 2 2 48 LYS HZ1  H   3.482   4.597 -11.570 1.00 . B B . 148 LYS HZ1  1 1 
       11 40752 2 2 48 LYS HZ2  H   3.693   2.922 -11.735 1.00 . B B . 148 LYS HZ2  1 1 
       11 40753 2 2 48 LYS HZ3  H   4.809   3.990 -12.441 1.00 . B B . 148 LYS HZ3  1 1 
       11 40754 2 2 48 LYS N    N   7.447   2.187  -6.398 1.00 . B B . 148 LYS N    1 1 
       11 40755 2 2 48 LYS NZ   N   4.184   3.832 -11.625 1.00 . B B . 148 LYS NZ   1 1 
       11 40756 2 2 48 LYS O    O   9.069  -0.025  -6.847 1.00 . B B . 148 LYS O    1 1 
       11 40757 2 2 49 GLN C    C   8.601  -3.170  -7.462 1.00 . B B . 149 GLN C    1 1 
       11 40758 2 2 49 GLN CA   C   8.272  -2.564  -6.101 1.00 . B B . 149 GLN CA   1 1 
       11 40759 2 2 49 GLN CB   C   7.593  -3.618  -5.220 1.00 . B B . 149 GLN CB   1 1 
       11 40760 2 2 49 GLN CD   C   8.050  -6.079  -5.478 1.00 . B B . 149 GLN CD   1 1 
       11 40761 2 2 49 GLN CG   C   8.577  -4.760  -4.917 1.00 . B B . 149 GLN CG   1 1 
       11 40762 2 2 49 GLN H    H   6.433  -1.511  -6.101 1.00 . B B . 149 GLN H    1 1 
       11 40763 2 2 49 GLN HA   H   9.187  -2.247  -5.626 1.00 . B B . 149 GLN HA   1 1 
       11 40764 2 2 49 GLN HB2  H   7.277  -3.156  -4.294 1.00 . B B . 149 GLN HB2  1 1 
       11 40765 2 2 49 GLN HB3  H   6.729  -4.011  -5.736 1.00 . B B . 149 GLN HB3  1 1 
       11 40766 2 2 49 GLN HE21 H   9.839  -6.715  -6.059 1.00 . B B . 149 GLN HE21 1 1 
       11 40767 2 2 49 GLN HE22 H   8.552  -7.775  -6.380 1.00 . B B . 149 GLN HE22 1 1 
       11 40768 2 2 49 GLN HG2  H   9.536  -4.543  -5.363 1.00 . B B . 149 GLN HG2  1 1 
       11 40769 2 2 49 GLN HG3  H   8.697  -4.854  -3.846 1.00 . B B . 149 GLN HG3  1 1 
       11 40770 2 2 49 GLN N    N   7.394  -1.410  -6.262 1.00 . B B . 149 GLN N    1 1 
       11 40771 2 2 49 GLN NE2  N   8.883  -6.927  -6.018 1.00 . B B . 149 GLN NE2  1 1 
       11 40772 2 2 49 GLN O    O   7.724  -3.315  -8.314 1.00 . B B . 149 GLN O    1 1 
       11 40773 2 2 49 GLN OE1  O   6.849  -6.342  -5.425 1.00 . B B . 149 GLN OE1  1 1 
       11 40774 2 2 50 LEU C    C   9.976  -5.596  -8.978 1.00 . B B . 150 LEU C    1 1 
       11 40775 2 2 50 LEU CA   C  10.291  -4.104  -8.935 1.00 . B B . 150 LEU CA   1 1 
       11 40776 2 2 50 LEU CB   C  11.794  -3.889  -9.137 1.00 . B B . 150 LEU CB   1 1 
       11 40777 2 2 50 LEU CD1  C  13.592  -2.157  -9.254 1.00 . B B . 150 LEU CD1  1 1 
       11 40778 2 2 50 LEU CD2  C  11.200  -1.480  -9.489 1.00 . B B . 150 LEU CD2  1 1 
       11 40779 2 2 50 LEU CG   C  12.163  -2.443  -8.789 1.00 . B B . 150 LEU CG   1 1 
       11 40780 2 2 50 LEU H    H  10.528  -3.379  -6.954 1.00 . B B . 150 LEU H    1 1 
       11 40781 2 2 50 LEU HA   H   9.760  -3.614  -9.738 1.00 . B B . 150 LEU HA   1 1 
       11 40782 2 2 50 LEU HB2  H  12.342  -4.564  -8.498 1.00 . B B . 150 LEU HB2  1 1 
       11 40783 2 2 50 LEU HB3  H  12.049  -4.082 -10.168 1.00 . B B . 150 LEU HB3  1 1 
       11 40784 2 2 50 LEU HD11 H  13.606  -2.047 -10.328 1.00 . B B . 150 LEU HD11 1 1 
       11 40785 2 2 50 LEU HD12 H  14.234  -2.978  -8.969 1.00 . B B . 150 LEU HD12 1 1 
       11 40786 2 2 50 LEU HD13 H  13.946  -1.247  -8.793 1.00 . B B . 150 LEU HD13 1 1 
       11 40787 2 2 50 LEU HD21 H  10.256  -1.467  -8.963 1.00 . B B . 150 LEU HD21 1 1 
       11 40788 2 2 50 LEU HD22 H  11.040  -1.807 -10.507 1.00 . B B . 150 LEU HD22 1 1 
       11 40789 2 2 50 LEU HD23 H  11.622  -0.486  -9.493 1.00 . B B . 150 LEU HD23 1 1 
       11 40790 2 2 50 LEU HG   H  12.099  -2.305  -7.719 1.00 . B B . 150 LEU HG   1 1 
       11 40791 2 2 50 LEU N    N   9.869  -3.519  -7.665 1.00 . B B . 150 LEU N    1 1 
       11 40792 2 2 50 LEU O    O  10.151  -6.307  -7.988 1.00 . B B . 150 LEU O    1 1 
       11 40793 2 2 51 GLU C    C  10.432  -8.296 -10.569 1.00 . B B . 151 GLU C    1 1 
       11 40794 2 2 51 GLU CA   C   9.176  -7.472 -10.305 1.00 . B B . 151 GLU CA   1 1 
       11 40795 2 2 51 GLU CB   C   8.202  -7.636 -11.474 1.00 . B B . 151 GLU CB   1 1 
       11 40796 2 2 51 GLU CD   C   6.142  -8.180 -10.160 1.00 . B B . 151 GLU CD   1 1 
       11 40797 2 2 51 GLU CG   C   6.813  -7.146 -11.059 1.00 . B B . 151 GLU CG   1 1 
       11 40798 2 2 51 GLU H    H   9.397  -5.446 -10.888 1.00 . B B . 151 GLU H    1 1 
       11 40799 2 2 51 GLU HA   H   8.703  -7.833  -9.404 1.00 . B B . 151 GLU HA   1 1 
       11 40800 2 2 51 GLU HB2  H   8.551  -7.057 -12.317 1.00 . B B . 151 GLU HB2  1 1 
       11 40801 2 2 51 GLU HB3  H   8.145  -8.678 -11.753 1.00 . B B . 151 GLU HB3  1 1 
       11 40802 2 2 51 GLU HG2  H   6.908  -6.212 -10.523 1.00 . B B . 151 GLU HG2  1 1 
       11 40803 2 2 51 GLU HG3  H   6.208  -6.993 -11.940 1.00 . B B . 151 GLU HG3  1 1 
       11 40804 2 2 51 GLU N    N   9.514  -6.062 -10.134 1.00 . B B . 151 GLU N    1 1 
       11 40805 2 2 51 GLU O    O  11.466  -7.759 -10.963 1.00 . B B . 151 GLU O    1 1 
       11 40806 2 2 51 GLU OE1  O   5.676  -9.178 -10.684 1.00 . B B . 151 GLU OE1  1 1 
       11 40807 2 2 51 GLU OE2  O   6.106  -7.958  -8.961 1.00 . B B . 151 GLU OE2  1 1 
       11 40808 2 2 52 ASP C    C  11.527 -10.957 -12.014 1.00 . B B . 152 ASP C    1 1 
       11 40809 2 2 52 ASP CA   C  11.472 -10.493 -10.559 1.00 . B B . 152 ASP CA   1 1 
       11 40810 2 2 52 ASP CB   C  11.370 -11.713  -9.630 1.00 . B B . 152 ASP CB   1 1 
       11 40811 2 2 52 ASP CG   C  10.373 -11.439  -8.508 1.00 . B B . 152 ASP CG   1 1 
       11 40812 2 2 52 ASP H    H   9.484  -9.973 -10.029 1.00 . B B . 152 ASP H    1 1 
       11 40813 2 2 52 ASP HA   H  12.381  -9.958 -10.330 1.00 . B B . 152 ASP HA   1 1 
       11 40814 2 2 52 ASP HB2  H  11.041 -12.573 -10.197 1.00 . B B . 152 ASP HB2  1 1 
       11 40815 2 2 52 ASP HB3  H  12.340 -11.920  -9.201 1.00 . B B . 152 ASP HB3  1 1 
       11 40816 2 2 52 ASP N    N  10.335  -9.602 -10.345 1.00 . B B . 152 ASP N    1 1 
       11 40817 2 2 52 ASP O    O  12.547 -11.471 -12.472 1.00 . B B . 152 ASP O    1 1 
       11 40818 2 2 52 ASP OD1  O   9.216 -11.205  -8.816 1.00 . B B . 152 ASP OD1  1 1 
       11 40819 2 2 52 ASP OD2  O  10.782 -11.468  -7.359 1.00 . B B . 152 ASP OD2  1 1 
       11 40820 2 2 53 GLY C    C  10.380  -9.981 -15.068 1.00 . B B . 153 GLY C    1 1 
       11 40821 2 2 53 GLY CA   C  10.353 -11.188 -14.136 1.00 . B B . 153 GLY CA   1 1 
       11 40822 2 2 53 GLY H    H   9.636 -10.367 -12.315 1.00 . B B . 153 GLY H    1 1 
       11 40823 2 2 53 GLY HA2  H  11.193 -11.830 -14.362 1.00 . B B . 153 GLY HA2  1 1 
       11 40824 2 2 53 GLY HA3  H   9.437 -11.737 -14.299 1.00 . B B . 153 GLY HA3  1 1 
       11 40825 2 2 53 GLY N    N  10.421 -10.778 -12.734 1.00 . B B . 153 GLY N    1 1 
       11 40826 2 2 53 GLY O    O   9.710  -9.971 -16.102 1.00 . B B . 153 GLY O    1 1 
       11 40827 2 2 54 ARG C    C  12.712  -7.273 -15.555 1.00 . B B . 154 ARG C    1 1 
       11 40828 2 2 54 ARG CA   C  11.268  -7.761 -15.518 1.00 . B B . 154 ARG CA   1 1 
       11 40829 2 2 54 ARG CB   C  10.367  -6.662 -14.946 1.00 . B B . 154 ARG CB   1 1 
       11 40830 2 2 54 ARG CD   C   8.657  -6.667 -16.792 1.00 . B B . 154 ARG CD   1 1 
       11 40831 2 2 54 ARG CG   C   8.904  -6.951 -15.305 1.00 . B B . 154 ARG CG   1 1 
       11 40832 2 2 54 ARG CZ   C   6.441  -7.117 -17.693 1.00 . B B . 154 ARG CZ   1 1 
       11 40833 2 2 54 ARG H    H  11.672  -9.033 -13.869 1.00 . B B . 154 ARG H    1 1 
       11 40834 2 2 54 ARG HA   H  10.950  -7.985 -16.524 1.00 . B B . 154 ARG HA   1 1 
       11 40835 2 2 54 ARG HB2  H  10.474  -6.636 -13.871 1.00 . B B . 154 ARG HB2  1 1 
       11 40836 2 2 54 ARG HB3  H  10.656  -5.707 -15.357 1.00 . B B . 154 ARG HB3  1 1 
       11 40837 2 2 54 ARG HD2  H   9.279  -5.845 -17.113 1.00 . B B . 154 ARG HD2  1 1 
       11 40838 2 2 54 ARG HD3  H   8.902  -7.546 -17.371 1.00 . B B . 154 ARG HD3  1 1 
       11 40839 2 2 54 ARG HE   H   6.909  -5.475 -16.648 1.00 . B B . 154 ARG HE   1 1 
       11 40840 2 2 54 ARG HG2  H   8.683  -7.988 -15.097 1.00 . B B . 154 ARG HG2  1 1 
       11 40841 2 2 54 ARG HG3  H   8.259  -6.322 -14.710 1.00 . B B . 154 ARG HG3  1 1 
       11 40842 2 2 54 ARG HH11 H   6.381  -8.523 -16.269 1.00 . B B . 154 ARG HH11 1 1 
       11 40843 2 2 54 ARG HH12 H   5.448  -8.856 -17.690 1.00 . B B . 154 ARG HH12 1 1 
       11 40844 2 2 54 ARG HH21 H   6.315  -5.894 -19.273 1.00 . B B . 154 ARG HH21 1 1 
       11 40845 2 2 54 ARG HH22 H   5.410  -7.366 -19.391 1.00 . B B . 154 ARG HH22 1 1 
       11 40846 2 2 54 ARG N    N  11.159  -8.968 -14.701 1.00 . B B . 154 ARG N    1 1 
       11 40847 2 2 54 ARG NE   N   7.256  -6.316 -17.011 1.00 . B B . 154 ARG NE   1 1 
       11 40848 2 2 54 ARG NH1  N   6.061  -8.254 -17.178 1.00 . B B . 154 ARG NH1  1 1 
       11 40849 2 2 54 ARG NH2  N   6.022  -6.764 -18.878 1.00 . B B . 154 ARG NH2  1 1 
       11 40850 2 2 54 ARG O    O  13.556  -7.751 -14.797 1.00 . B B . 154 ARG O    1 1 
       11 40851 2 2 55 THR C    C  14.395  -4.338 -16.053 1.00 . B B . 155 THR C    1 1 
       11 40852 2 2 55 THR CA   C  14.342  -5.772 -16.566 1.00 . B B . 155 THR CA   1 1 
       11 40853 2 2 55 THR CB   C  14.794  -5.806 -18.027 1.00 . B B . 155 THR CB   1 1 
       11 40854 2 2 55 THR CG2  C  14.481  -7.172 -18.638 1.00 . B B . 155 THR CG2  1 1 
       11 40855 2 2 55 THR H    H  12.279  -5.974 -17.018 1.00 . B B . 155 THR H    1 1 
       11 40856 2 2 55 THR HA   H  15.018  -6.372 -15.981 1.00 . B B . 155 THR HA   1 1 
       11 40857 2 2 55 THR HB   H  15.858  -5.633 -18.075 1.00 . B B . 155 THR HB   1 1 
       11 40858 2 2 55 THR HG1  H  14.162  -5.016 -19.687 1.00 . B B . 155 THR HG1  1 1 
       11 40859 2 2 55 THR HG21 H  15.060  -7.303 -19.542 1.00 . B B . 155 THR HG21 1 1 
       11 40860 2 2 55 THR HG22 H  13.428  -7.229 -18.873 1.00 . B B . 155 THR HG22 1 1 
       11 40861 2 2 55 THR HG23 H  14.735  -7.950 -17.932 1.00 . B B . 155 THR HG23 1 1 
       11 40862 2 2 55 THR N    N  12.991  -6.317 -16.440 1.00 . B B . 155 THR N    1 1 
       11 40863 2 2 55 THR O    O  13.365  -3.677 -15.916 1.00 . B B . 155 THR O    1 1 
       11 40864 2 2 55 THR OG1  O  14.116  -4.791 -18.755 1.00 . B B . 155 THR OG1  1 1 
       11 40865 2 2 56 LEU C    C  15.260  -1.486 -16.281 1.00 . B B . 156 LEU C    1 1 
       11 40866 2 2 56 LEU CA   C  15.783  -2.503 -15.272 1.00 . B B . 156 LEU CA   1 1 
       11 40867 2 2 56 LEU CB   C  17.267  -2.234 -15.003 1.00 . B B . 156 LEU CB   1 1 
       11 40868 2 2 56 LEU CD1  C  19.321  -3.198 -13.955 1.00 . B B . 156 LEU CD1  1 1 
       11 40869 2 2 56 LEU CD2  C  17.297  -2.788 -12.556 1.00 . B B . 156 LEU CD2  1 1 
       11 40870 2 2 56 LEU CG   C  17.791  -3.210 -13.945 1.00 . B B . 156 LEU CG   1 1 
       11 40871 2 2 56 LEU H    H  16.390  -4.437 -15.900 1.00 . B B . 156 LEU H    1 1 
       11 40872 2 2 56 LEU HA   H  15.236  -2.393 -14.349 1.00 . B B . 156 LEU HA   1 1 
       11 40873 2 2 56 LEU HB2  H  17.823  -2.365 -15.920 1.00 . B B . 156 LEU HB2  1 1 
       11 40874 2 2 56 LEU HB3  H  17.391  -1.222 -14.651 1.00 . B B . 156 LEU HB3  1 1 
       11 40875 2 2 56 LEU HD11 H  19.674  -2.257 -13.562 1.00 . B B . 156 LEU HD11 1 1 
       11 40876 2 2 56 LEU HD12 H  19.676  -3.322 -14.966 1.00 . B B . 156 LEU HD12 1 1 
       11 40877 2 2 56 LEU HD13 H  19.692  -4.005 -13.341 1.00 . B B . 156 LEU HD13 1 1 
       11 40878 2 2 56 LEU HD21 H  17.866  -3.308 -11.800 1.00 . B B . 156 LEU HD21 1 1 
       11 40879 2 2 56 LEU HD22 H  16.251  -3.037 -12.453 1.00 . B B . 156 LEU HD22 1 1 
       11 40880 2 2 56 LEU HD23 H  17.426  -1.723 -12.434 1.00 . B B . 156 LEU HD23 1 1 
       11 40881 2 2 56 LEU HG   H  17.438  -4.207 -14.168 1.00 . B B . 156 LEU HG   1 1 
       11 40882 2 2 56 LEU N    N  15.605  -3.864 -15.770 1.00 . B B . 156 LEU N    1 1 
       11 40883 2 2 56 LEU O    O  14.850  -0.385 -15.911 1.00 . B B . 156 LEU O    1 1 
       11 40884 2 2 57 SER C    C  13.301  -0.766 -18.517 1.00 . B B . 157 SER C    1 1 
       11 40885 2 2 57 SER CA   C  14.811  -0.966 -18.611 1.00 . B B . 157 SER CA   1 1 
       11 40886 2 2 57 SER CB   C  15.165  -1.544 -19.980 1.00 . B B . 157 SER CB   1 1 
       11 40887 2 2 57 SER H    H  15.622  -2.745 -17.794 1.00 . B B . 157 SER H    1 1 
       11 40888 2 2 57 SER HA   H  15.296  -0.008 -18.502 1.00 . B B . 157 SER HA   1 1 
       11 40889 2 2 57 SER HB2  H  14.653  -0.993 -20.751 1.00 . B B . 157 SER HB2  1 1 
       11 40890 2 2 57 SER HB3  H  16.234  -1.467 -20.136 1.00 . B B . 157 SER HB3  1 1 
       11 40891 2 2 57 SER HG   H  15.084  -3.341 -19.240 1.00 . B B . 157 SER HG   1 1 
       11 40892 2 2 57 SER N    N  15.282  -1.858 -17.557 1.00 . B B . 157 SER N    1 1 
       11 40893 2 2 57 SER O    O  12.802   0.348 -18.671 1.00 . B B . 157 SER O    1 1 
       11 40894 2 2 57 SER OG   O  14.763  -2.907 -20.033 1.00 . B B . 157 SER OG   1 1 
       11 40895 2 2 58 ASP C    C  10.710  -0.715 -17.154 1.00 . B B . 158 ASP C    1 1 
       11 40896 2 2 58 ASP CA   C  11.126  -1.785 -18.158 1.00 . B B . 158 ASP CA   1 1 
       11 40897 2 2 58 ASP CB   C  10.571  -3.142 -17.721 1.00 . B B . 158 ASP CB   1 1 
       11 40898 2 2 58 ASP CG   C  10.658  -4.137 -18.873 1.00 . B B . 158 ASP CG   1 1 
       11 40899 2 2 58 ASP H    H  13.030  -2.716 -18.156 1.00 . B B . 158 ASP H    1 1 
       11 40900 2 2 58 ASP HA   H  10.714  -1.537 -19.125 1.00 . B B . 158 ASP HA   1 1 
       11 40901 2 2 58 ASP HB2  H  11.147  -3.511 -16.885 1.00 . B B . 158 ASP HB2  1 1 
       11 40902 2 2 58 ASP HB3  H   9.539  -3.029 -17.424 1.00 . B B . 158 ASP HB3  1 1 
       11 40903 2 2 58 ASP N    N  12.579  -1.853 -18.267 1.00 . B B . 158 ASP N    1 1 
       11 40904 2 2 58 ASP O    O   9.670  -0.075 -17.310 1.00 . B B . 158 ASP O    1 1 
       11 40905 2 2 58 ASP OD1  O  11.719  -4.710 -19.057 1.00 . B B . 158 ASP OD1  1 1 
       11 40906 2 2 58 ASP OD2  O   9.661  -4.311 -19.555 1.00 . B B . 158 ASP OD2  1 1 
       11 40907 2 2 59 TYR C    C  11.866   1.812 -15.448 1.00 . B B . 159 TYR C    1 1 
       11 40908 2 2 59 TYR CA   C  11.233   0.469 -15.095 1.00 . B B . 159 TYR CA   1 1 
       11 40909 2 2 59 TYR CB   C  11.765  -0.007 -13.742 1.00 . B B . 159 TYR CB   1 1 
       11 40910 2 2 59 TYR CD1  C   9.660  -0.913 -12.693 1.00 . B B . 159 TYR CD1  1 1 
       11 40911 2 2 59 TYR CD2  C  11.404  -2.469 -13.338 1.00 . B B . 159 TYR CD2  1 1 
       11 40912 2 2 59 TYR CE1  C   8.878  -1.979 -12.234 1.00 . B B . 159 TYR CE1  1 1 
       11 40913 2 2 59 TYR CE2  C  10.622  -3.535 -12.878 1.00 . B B . 159 TYR CE2  1 1 
       11 40914 2 2 59 TYR CG   C  10.923  -1.157 -13.246 1.00 . B B . 159 TYR CG   1 1 
       11 40915 2 2 59 TYR CZ   C   9.359  -3.290 -12.326 1.00 . B B . 159 TYR CZ   1 1 
       11 40916 2 2 59 TYR H    H  12.342  -1.066 -16.049 1.00 . B B . 159 TYR H    1 1 
       11 40917 2 2 59 TYR HA   H  10.163   0.594 -15.022 1.00 . B B . 159 TYR HA   1 1 
       11 40918 2 2 59 TYR HB2  H  12.790  -0.331 -13.852 1.00 . B B . 159 TYR HB2  1 1 
       11 40919 2 2 59 TYR HB3  H  11.719   0.805 -13.031 1.00 . B B . 159 TYR HB3  1 1 
       11 40920 2 2 59 TYR HD1  H   9.289   0.099 -12.622 1.00 . B B . 159 TYR HD1  1 1 
       11 40921 2 2 59 TYR HD2  H  12.378  -2.658 -13.764 1.00 . B B . 159 TYR HD2  1 1 
       11 40922 2 2 59 TYR HE1  H   7.903  -1.790 -11.807 1.00 . B B . 159 TYR HE1  1 1 
       11 40923 2 2 59 TYR HE2  H  10.993  -4.546 -12.950 1.00 . B B . 159 TYR HE2  1 1 
       11 40924 2 2 59 TYR HH   H   8.393  -4.910 -12.621 1.00 . B B . 159 TYR HH   1 1 
       11 40925 2 2 59 TYR N    N  11.527  -0.527 -16.122 1.00 . B B . 159 TYR N    1 1 
       11 40926 2 2 59 TYR O    O  11.776   2.771 -14.683 1.00 . B B . 159 TYR O    1 1 
       11 40927 2 2 59 TYR OH   O   8.589  -4.342 -11.872 1.00 . B B . 159 TYR OH   1 1 
       11 40928 2 2 60 ASN C    C  14.259   3.509 -16.095 1.00 . B B . 160 ASN C    1 1 
       11 40929 2 2 60 ASN CA   C  13.146   3.104 -17.058 1.00 . B B . 160 ASN CA   1 1 
       11 40930 2 2 60 ASN CB   C  12.112   4.229 -17.149 1.00 . B B . 160 ASN CB   1 1 
       11 40931 2 2 60 ASN CG   C  12.653   5.369 -18.007 1.00 . B B . 160 ASN CG   1 1 
       11 40932 2 2 60 ASN H    H  12.543   1.077 -17.182 1.00 . B B . 160 ASN H    1 1 
       11 40933 2 2 60 ASN HA   H  13.572   2.943 -18.037 1.00 . B B . 160 ASN HA   1 1 
       11 40934 2 2 60 ASN HB2  H  11.205   3.846 -17.593 1.00 . B B . 160 ASN HB2  1 1 
       11 40935 2 2 60 ASN HB3  H  11.897   4.600 -16.158 1.00 . B B . 160 ASN HB3  1 1 
       11 40936 2 2 60 ASN HD21 H  13.761   6.137 -16.550 1.00 . B B . 160 ASN HD21 1 1 
       11 40937 2 2 60 ASN HD22 H  13.838   6.962 -18.031 1.00 . B B . 160 ASN HD22 1 1 
       11 40938 2 2 60 ASN N    N  12.503   1.873 -16.613 1.00 . B B . 160 ASN N    1 1 
       11 40939 2 2 60 ASN ND2  N  13.486   6.227 -17.486 1.00 . B B . 160 ASN ND2  1 1 
       11 40940 2 2 60 ASN O    O  14.594   4.688 -15.979 1.00 . B B . 160 ASN O    1 1 
       11 40941 2 2 60 ASN OD1  O  12.307   5.480 -19.183 1.00 . B B . 160 ASN OD1  1 1 
       11 40942 2 2 61 ILE C    C  17.195   3.132 -15.199 1.00 . B B . 161 ILE C    1 1 
       11 40943 2 2 61 ILE CA   C  15.904   2.789 -14.460 1.00 . B B . 161 ILE CA   1 1 
       11 40944 2 2 61 ILE CB   C  16.123   1.562 -13.569 1.00 . B B . 161 ILE CB   1 1 
       11 40945 2 2 61 ILE CD1  C  15.006   0.068 -11.905 1.00 . B B . 161 ILE CD1  1 1 
       11 40946 2 2 61 ILE CG1  C  14.952   1.434 -12.591 1.00 . B B . 161 ILE CG1  1 1 
       11 40947 2 2 61 ILE CG2  C  17.427   1.716 -12.782 1.00 . B B . 161 ILE CG2  1 1 
       11 40948 2 2 61 ILE H    H  14.520   1.604 -15.543 1.00 . B B . 161 ILE H    1 1 
       11 40949 2 2 61 ILE HA   H  15.624   3.626 -13.838 1.00 . B B . 161 ILE HA   1 1 
       11 40950 2 2 61 ILE HB   H  16.176   0.677 -14.185 1.00 . B B . 161 ILE HB   1 1 
       11 40951 2 2 61 ILE HD11 H  16.003  -0.106 -11.528 1.00 . B B . 161 ILE HD11 1 1 
       11 40952 2 2 61 ILE HD12 H  14.751  -0.703 -12.617 1.00 . B B . 161 ILE HD12 1 1 
       11 40953 2 2 61 ILE HD13 H  14.304   0.050 -11.085 1.00 . B B . 161 ILE HD13 1 1 
       11 40954 2 2 61 ILE HG12 H  15.017   2.214 -11.847 1.00 . B B . 161 ILE HG12 1 1 
       11 40955 2 2 61 ILE HG13 H  14.021   1.526 -13.130 1.00 . B B . 161 ILE HG13 1 1 
       11 40956 2 2 61 ILE HG21 H  17.488   2.715 -12.378 1.00 . B B . 161 ILE HG21 1 1 
       11 40957 2 2 61 ILE HG22 H  18.266   1.541 -13.438 1.00 . B B . 161 ILE HG22 1 1 
       11 40958 2 2 61 ILE HG23 H  17.447   0.998 -11.973 1.00 . B B . 161 ILE HG23 1 1 
       11 40959 2 2 61 ILE N    N  14.828   2.524 -15.409 1.00 . B B . 161 ILE N    1 1 
       11 40960 2 2 61 ILE O    O  17.786   2.282 -15.864 1.00 . B B . 161 ILE O    1 1 
       11 40961 2 2 62 GLN C    C  20.051   4.654 -14.819 1.00 . B B . 162 GLN C    1 1 
       11 40962 2 2 62 GLN CA   C  18.845   4.835 -15.737 1.00 . B B . 162 GLN CA   1 1 
       11 40963 2 2 62 GLN CB   C  18.713   6.310 -16.124 1.00 . B B . 162 GLN CB   1 1 
       11 40964 2 2 62 GLN CD   C  17.207   7.939 -17.280 1.00 . B B . 162 GLN CD   1 1 
       11 40965 2 2 62 GLN CG   C  17.588   6.469 -17.148 1.00 . B B . 162 GLN CG   1 1 
       11 40966 2 2 62 GLN H    H  17.110   5.018 -14.534 1.00 . B B . 162 GLN H    1 1 
       11 40967 2 2 62 GLN HA   H  18.998   4.252 -16.634 1.00 . B B . 162 GLN HA   1 1 
       11 40968 2 2 62 GLN HB2  H  18.486   6.893 -15.245 1.00 . B B . 162 GLN HB2  1 1 
       11 40969 2 2 62 GLN HB3  H  19.640   6.654 -16.556 1.00 . B B . 162 GLN HB3  1 1 
       11 40970 2 2 62 GLN HE21 H  15.700   7.589 -18.525 1.00 . B B . 162 GLN HE21 1 1 
       11 40971 2 2 62 GLN HE22 H  15.953   9.221 -18.132 1.00 . B B . 162 GLN HE22 1 1 
       11 40972 2 2 62 GLN HG2  H  17.920   6.097 -18.107 1.00 . B B . 162 GLN HG2  1 1 
       11 40973 2 2 62 GLN HG3  H  16.726   5.905 -16.824 1.00 . B B . 162 GLN HG3  1 1 
       11 40974 2 2 62 GLN N    N  17.624   4.385 -15.076 1.00 . B B . 162 GLN N    1 1 
       11 40975 2 2 62 GLN NE2  N  16.203   8.278 -18.042 1.00 . B B . 162 GLN NE2  1 1 
       11 40976 2 2 62 GLN O    O  19.959   4.003 -13.779 1.00 . B B . 162 GLN O    1 1 
       11 40977 2 2 62 GLN OE1  O  17.841   8.802 -16.674 1.00 . B B . 162 GLN OE1  1 1 
       11 40978 2 2 63 ARG C    C  22.311   5.994 -13.172 1.00 . B B . 163 ARG C    1 1 
       11 40979 2 2 63 ARG CA   C  22.402   5.125 -14.421 1.00 . B B . 163 ARG CA   1 1 
       11 40980 2 2 63 ARG CB   C  23.611   5.559 -15.257 1.00 . B B . 163 ARG CB   1 1 
       11 40981 2 2 63 ARG CD   C  23.005   6.768 -17.375 1.00 . B B . 163 ARG CD   1 1 
       11 40982 2 2 63 ARG CG   C  23.343   6.935 -15.891 1.00 . B B . 163 ARG CG   1 1 
       11 40983 2 2 63 ARG CZ   C  23.542   9.003 -18.159 1.00 . B B . 163 ARG CZ   1 1 
       11 40984 2 2 63 ARG H    H  21.196   5.735 -16.053 1.00 . B B . 163 ARG H    1 1 
       11 40985 2 2 63 ARG HA   H  22.537   4.096 -14.122 1.00 . B B . 163 ARG HA   1 1 
       11 40986 2 2 63 ARG HB2  H  24.481   5.618 -14.620 1.00 . B B . 163 ARG HB2  1 1 
       11 40987 2 2 63 ARG HB3  H  23.786   4.832 -16.036 1.00 . B B . 163 ARG HB3  1 1 
       11 40988 2 2 63 ARG HD2  H  23.865   6.379 -17.896 1.00 . B B . 163 ARG HD2  1 1 
       11 40989 2 2 63 ARG HD3  H  22.182   6.076 -17.479 1.00 . B B . 163 ARG HD3  1 1 
       11 40990 2 2 63 ARG HE   H  21.700   8.221 -18.200 1.00 . B B . 163 ARG HE   1 1 
       11 40991 2 2 63 ARG HG2  H  22.516   7.413 -15.385 1.00 . B B . 163 ARG HG2  1 1 
       11 40992 2 2 63 ARG HG3  H  24.225   7.552 -15.795 1.00 . B B . 163 ARG HG3  1 1 
       11 40993 2 2 63 ARG HH11 H  25.068   7.720 -18.336 1.00 . B B . 163 ARG HH11 1 1 
       11 40994 2 2 63 ARG HH12 H  25.476   9.396 -18.498 1.00 . B B . 163 ARG HH12 1 1 
       11 40995 2 2 63 ARG HH21 H  22.224  10.506 -18.026 1.00 . B B . 163 ARG HH21 1 1 
       11 40996 2 2 63 ARG HH22 H  23.866  10.973 -18.323 1.00 . B B . 163 ARG HH22 1 1 
       11 40997 2 2 63 ARG N    N  21.182   5.231 -15.214 1.00 . B B . 163 ARG N    1 1 
       11 40998 2 2 63 ARG NE   N  22.635   8.054 -17.955 1.00 . B B . 163 ARG NE   1 1 
       11 40999 2 2 63 ARG NH1  N  24.793   8.681 -18.346 1.00 . B B . 163 ARG NH1  1 1 
       11 41000 2 2 63 ARG NH2  N  23.183  10.258 -18.170 1.00 . B B . 163 ARG NH2  1 1 
       11 41001 2 2 63 ARG O    O  21.561   6.968 -13.132 1.00 . B B . 163 ARG O    1 1 
       11 41002 2 2 64 GLU C    C  21.714   6.369 -10.254 1.00 . B B . 164 GLU C    1 1 
       11 41003 2 2 64 GLU CA   C  23.094   6.381 -10.903 1.00 . B B . 164 GLU CA   1 1 
       11 41004 2 2 64 GLU CB   C  23.526   7.826 -11.164 1.00 . B B . 164 GLU CB   1 1 
       11 41005 2 2 64 GLU CD   C  25.403   9.212 -12.067 1.00 . B B . 164 GLU CD   1 1 
       11 41006 2 2 64 GLU CG   C  24.740   7.838 -12.094 1.00 . B B . 164 GLU CG   1 1 
       11 41007 2 2 64 GLU H    H  23.663   4.846 -12.247 1.00 . B B . 164 GLU H    1 1 
       11 41008 2 2 64 GLU HA   H  23.802   5.924 -10.230 1.00 . B B . 164 GLU HA   1 1 
       11 41009 2 2 64 GLU HB2  H  22.712   8.367 -11.625 1.00 . B B . 164 GLU HB2  1 1 
       11 41010 2 2 64 GLU HB3  H  23.786   8.298 -10.229 1.00 . B B . 164 GLU HB3  1 1 
       11 41011 2 2 64 GLU HG2  H  25.449   7.091 -11.767 1.00 . B B . 164 GLU HG2  1 1 
       11 41012 2 2 64 GLU HG3  H  24.422   7.614 -13.101 1.00 . B B . 164 GLU HG3  1 1 
       11 41013 2 2 64 GLU N    N  23.085   5.631 -12.154 1.00 . B B . 164 GLU N    1 1 
       11 41014 2 2 64 GLU O    O  21.319   7.333  -9.597 1.00 . B B . 164 GLU O    1 1 
       11 41015 2 2 64 GLU OE1  O  24.721  10.182 -12.355 1.00 . B B . 164 GLU OE1  1 1 
       11 41016 2 2 64 GLU OE2  O  26.582   9.273 -11.761 1.00 . B B . 164 GLU OE2  1 1 
       11 41017 2 2 65 SER C    C  19.726   4.551  -8.460 1.00 . B B . 165 SER C    1 1 
       11 41018 2 2 65 SER CA   C  19.651   5.147  -9.862 1.00 . B B . 165 SER CA   1 1 
       11 41019 2 2 65 SER CB   C  18.783   4.255 -10.750 1.00 . B B . 165 SER CB   1 1 
       11 41020 2 2 65 SER H    H  21.352   4.536 -10.970 1.00 . B B . 165 SER H    1 1 
       11 41021 2 2 65 SER HA   H  19.198   6.125  -9.803 1.00 . B B . 165 SER HA   1 1 
       11 41022 2 2 65 SER HB2  H  19.325   3.359 -11.004 1.00 . B B . 165 SER HB2  1 1 
       11 41023 2 2 65 SER HB3  H  17.880   3.988 -10.216 1.00 . B B . 165 SER HB3  1 1 
       11 41024 2 2 65 SER HG   H  18.310   4.310 -12.636 1.00 . B B . 165 SER HG   1 1 
       11 41025 2 2 65 SER N    N  20.985   5.273 -10.438 1.00 . B B . 165 SER N    1 1 
       11 41026 2 2 65 SER O    O  20.387   3.535  -8.242 1.00 . B B . 165 SER O    1 1 
       11 41027 2 2 65 SER OG   O  18.454   4.957 -11.942 1.00 . B B . 165 SER OG   1 1 
       11 41028 2 2 66 THR C    C  17.919   3.711  -5.911 1.00 . B B . 166 THR C    1 1 
       11 41029 2 2 66 THR CA   C  19.045   4.717  -6.131 1.00 . B B . 166 THR CA   1 1 
       11 41030 2 2 66 THR CB   C  18.870   5.898  -5.175 1.00 . B B . 166 THR CB   1 1 
       11 41031 2 2 66 THR CG2  C  19.115   5.434  -3.739 1.00 . B B . 166 THR CG2  1 1 
       11 41032 2 2 66 THR H    H  18.540   5.996  -7.745 1.00 . B B . 166 THR H    1 1 
       11 41033 2 2 66 THR HA   H  19.990   4.237  -5.921 1.00 . B B . 166 THR HA   1 1 
       11 41034 2 2 66 THR HB   H  17.865   6.283  -5.258 1.00 . B B . 166 THR HB   1 1 
       11 41035 2 2 66 THR HG1  H  19.867   7.517  -4.762 1.00 . B B . 166 THR HG1  1 1 
       11 41036 2 2 66 THR HG21 H  20.079   4.952  -3.676 1.00 . B B . 166 THR HG21 1 1 
       11 41037 2 2 66 THR HG22 H  18.344   4.735  -3.450 1.00 . B B . 166 THR HG22 1 1 
       11 41038 2 2 66 THR HG23 H  19.094   6.286  -3.077 1.00 . B B . 166 THR HG23 1 1 
       11 41039 2 2 66 THR N    N  19.048   5.191  -7.511 1.00 . B B . 166 THR N    1 1 
       11 41040 2 2 66 THR O    O  16.741   4.067  -5.935 1.00 . B B . 166 THR O    1 1 
       11 41041 2 2 66 THR OG1  O  19.799   6.919  -5.511 1.00 . B B . 166 THR OG1  1 1 
       11 41042 2 2 67 LEU C    C  17.190   1.081  -3.984 1.00 . B B . 167 LEU C    1 1 
       11 41043 2 2 67 LEU CA   C  17.309   1.395  -5.471 1.00 . B B . 167 LEU CA   1 1 
       11 41044 2 2 67 LEU CB   C  17.732   0.132  -6.227 1.00 . B B . 167 LEU CB   1 1 
       11 41045 2 2 67 LEU CD1  C  18.926  -0.355  -8.378 1.00 . B B . 167 LEU CD1  1 1 
       11 41046 2 2 67 LEU CD2  C  16.450  -0.012  -8.383 1.00 . B B . 167 LEU CD2  1 1 
       11 41047 2 2 67 LEU CG   C  17.772   0.420  -7.736 1.00 . B B . 167 LEU CG   1 1 
       11 41048 2 2 67 LEU H    H  19.245   2.229  -5.687 1.00 . B B . 167 LEU H    1 1 
       11 41049 2 2 67 LEU HA   H  16.347   1.717  -5.842 1.00 . B B . 167 LEU HA   1 1 
       11 41050 2 2 67 LEU HB2  H  18.711  -0.174  -5.888 1.00 . B B . 167 LEU HB2  1 1 
       11 41051 2 2 67 LEU HB3  H  17.023  -0.660  -6.029 1.00 . B B . 167 LEU HB3  1 1 
       11 41052 2 2 67 LEU HD11 H  18.801  -1.410  -8.189 1.00 . B B . 167 LEU HD11 1 1 
       11 41053 2 2 67 LEU HD12 H  19.863  -0.021  -7.954 1.00 . B B . 167 LEU HD12 1 1 
       11 41054 2 2 67 LEU HD13 H  18.930  -0.177  -9.443 1.00 . B B . 167 LEU HD13 1 1 
       11 41055 2 2 67 LEU HD21 H  15.636   0.186  -7.704 1.00 . B B . 167 LEU HD21 1 1 
       11 41056 2 2 67 LEU HD22 H  16.484  -1.069  -8.604 1.00 . B B . 167 LEU HD22 1 1 
       11 41057 2 2 67 LEU HD23 H  16.299   0.542  -9.297 1.00 . B B . 167 LEU HD23 1 1 
       11 41058 2 2 67 LEU HG   H  17.922   1.478  -7.897 1.00 . B B . 167 LEU HG   1 1 
       11 41059 2 2 67 LEU N    N  18.291   2.452  -5.696 1.00 . B B . 167 LEU N    1 1 
       11 41060 2 2 67 LEU O    O  18.195   0.886  -3.300 1.00 . B B . 167 LEU O    1 1 
       11 41061 2 2 68 HIS C    C  15.712  -0.772  -1.842 1.00 . B B . 168 HIS C    1 1 
       11 41062 2 2 68 HIS CA   C  15.733   0.738  -2.070 1.00 . B B . 168 HIS CA   1 1 
       11 41063 2 2 68 HIS CB   C  14.404   1.350  -1.598 1.00 . B B . 168 HIS CB   1 1 
       11 41064 2 2 68 HIS CD2  C  12.758   2.961  -2.864 1.00 . B B . 168 HIS CD2  1 1 
       11 41065 2 2 68 HIS CE1  C  14.225   4.108  -3.969 1.00 . B B . 168 HIS CE1  1 1 
       11 41066 2 2 68 HIS CG   C  13.991   2.459  -2.528 1.00 . B B . 168 HIS CG   1 1 
       11 41067 2 2 68 HIS H    H  15.190   1.194  -4.072 1.00 . B B . 168 HIS H    1 1 
       11 41068 2 2 68 HIS HA   H  16.538   1.166  -1.493 1.00 . B B . 168 HIS HA   1 1 
       11 41069 2 2 68 HIS HB2  H  13.642   0.592  -1.585 1.00 . B B . 168 HIS HB2  1 1 
       11 41070 2 2 68 HIS HB3  H  14.522   1.747  -0.604 1.00 . B B . 168 HIS HB3  1 1 
       11 41071 2 2 68 HIS HD1  H  15.886   3.098  -3.226 1.00 . B B . 168 HIS HD1  1 1 
       11 41072 2 2 68 HIS HD2  H  11.816   2.604  -2.478 1.00 . B B . 168 HIS HD2  1 1 
       11 41073 2 2 68 HIS HE1  H  14.684   4.829  -4.627 1.00 . B B . 168 HIS HE1  1 1 
       11 41074 2 2 68 HIS N    N  15.957   1.032  -3.483 1.00 . B B . 168 HIS N    1 1 
       11 41075 2 2 68 HIS ND1  N  14.912   3.207  -3.243 1.00 . B B . 168 HIS ND1  1 1 
       11 41076 2 2 68 HIS NE2  N  12.908   4.002  -3.774 1.00 . B B . 168 HIS NE2  1 1 
       11 41077 2 2 68 HIS O    O  14.809  -1.467  -2.306 1.00 . B B . 168 HIS O    1 1 
       11 41078 2 2 69 LEU C    C  16.080  -3.032   0.458 1.00 . B B . 169 LEU C    1 1 
       11 41079 2 2 69 LEU CA   C  16.808  -2.700  -0.841 1.00 . B B . 169 LEU CA   1 1 
       11 41080 2 2 69 LEU CB   C  18.281  -3.111  -0.732 1.00 . B B . 169 LEU CB   1 1 
       11 41081 2 2 69 LEU CD1  C  17.646  -5.487  -1.219 1.00 . B B . 169 LEU CD1  1 1 
       11 41082 2 2 69 LEU CD2  C  19.873  -4.965  -0.211 1.00 . B B . 169 LEU CD2  1 1 
       11 41083 2 2 69 LEU CG   C  18.396  -4.564  -0.255 1.00 . B B . 169 LEU CG   1 1 
       11 41084 2 2 69 LEU H    H  17.408  -0.666  -0.783 1.00 . B B . 169 LEU H    1 1 
       11 41085 2 2 69 LEU HA   H  16.351  -3.249  -1.650 1.00 . B B . 169 LEU HA   1 1 
       11 41086 2 2 69 LEU HB2  H  18.750  -3.015  -1.701 1.00 . B B . 169 LEU HB2  1 1 
       11 41087 2 2 69 LEU HB3  H  18.783  -2.464  -0.028 1.00 . B B . 169 LEU HB3  1 1 
       11 41088 2 2 69 LEU HD11 H  17.825  -5.168  -2.235 1.00 . B B . 169 LEU HD11 1 1 
       11 41089 2 2 69 LEU HD12 H  16.588  -5.446  -1.009 1.00 . B B . 169 LEU HD12 1 1 
       11 41090 2 2 69 LEU HD13 H  17.998  -6.501  -1.094 1.00 . B B . 169 LEU HD13 1 1 
       11 41091 2 2 69 LEU HD21 H  19.952  -6.041  -0.154 1.00 . B B . 169 LEU HD21 1 1 
       11 41092 2 2 69 LEU HD22 H  20.340  -4.524   0.658 1.00 . B B . 169 LEU HD22 1 1 
       11 41093 2 2 69 LEU HD23 H  20.369  -4.614  -1.103 1.00 . B B . 169 LEU HD23 1 1 
       11 41094 2 2 69 LEU HG   H  17.969  -4.654   0.734 1.00 . B B . 169 LEU HG   1 1 
       11 41095 2 2 69 LEU N    N  16.717  -1.270  -1.125 1.00 . B B . 169 LEU N    1 1 
       11 41096 2 2 69 LEU O    O  16.280  -2.374   1.480 1.00 . B B . 169 LEU O    1 1 
       11 41097 2 2 70 VAL C    C  14.504  -5.999   1.725 1.00 . B B . 170 VAL C    1 1 
       11 41098 2 2 70 VAL CA   C  14.485  -4.478   1.594 1.00 . B B . 170 VAL CA   1 1 
       11 41099 2 2 70 VAL CB   C  13.038  -3.988   1.495 1.00 . B B . 170 VAL CB   1 1 
       11 41100 2 2 70 VAL CG1  C  12.430  -3.890   2.896 1.00 . B B . 170 VAL CG1  1 1 
       11 41101 2 2 70 VAL CG2  C  13.010  -2.608   0.835 1.00 . B B . 170 VAL CG2  1 1 
       11 41102 2 2 70 VAL H    H  15.121  -4.550  -0.429 1.00 . B B . 170 VAL H    1 1 
       11 41103 2 2 70 VAL HA   H  14.942  -4.048   2.473 1.00 . B B . 170 VAL HA   1 1 
       11 41104 2 2 70 VAL HB   H  12.460  -4.682   0.902 1.00 . B B . 170 VAL HB   1 1 
       11 41105 2 2 70 VAL HG11 H  12.594  -4.818   3.424 1.00 . B B . 170 VAL HG11 1 1 
       11 41106 2 2 70 VAL HG12 H  11.371  -3.704   2.817 1.00 . B B . 170 VAL HG12 1 1 
       11 41107 2 2 70 VAL HG13 H  12.899  -3.080   3.436 1.00 . B B . 170 VAL HG13 1 1 
       11 41108 2 2 70 VAL HG21 H  13.305  -2.698  -0.199 1.00 . B B . 170 VAL HG21 1 1 
       11 41109 2 2 70 VAL HG22 H  13.693  -1.949   1.349 1.00 . B B . 170 VAL HG22 1 1 
       11 41110 2 2 70 VAL HG23 H  12.009  -2.204   0.890 1.00 . B B . 170 VAL HG23 1 1 
       11 41111 2 2 70 VAL N    N  15.237  -4.061   0.413 1.00 . B B . 170 VAL N    1 1 
       11 41112 2 2 70 VAL O    O  14.401  -6.717   0.732 1.00 . B B . 170 VAL O    1 1 
       11 41113 2 2 71 LEU C    C  13.265  -8.507   3.124 1.00 . B B . 171 LEU C    1 1 
       11 41114 2 2 71 LEU CA   C  14.670  -7.919   3.201 1.00 . B B . 171 LEU CA   1 1 
       11 41115 2 2 71 LEU CB   C  15.269  -8.203   4.580 1.00 . B B . 171 LEU CB   1 1 
       11 41116 2 2 71 LEU CD1  C  17.080  -6.487   4.327 1.00 . B B . 171 LEU CD1  1 1 
       11 41117 2 2 71 LEU CD2  C  17.395  -8.428   5.872 1.00 . B B . 171 LEU CD2  1 1 
       11 41118 2 2 71 LEU CG   C  16.783  -7.974   4.544 1.00 . B B . 171 LEU CG   1 1 
       11 41119 2 2 71 LEU H    H  14.716  -5.862   3.711 1.00 . B B . 171 LEU H    1 1 
       11 41120 2 2 71 LEU HA   H  15.287  -8.388   2.449 1.00 . B B . 171 LEU HA   1 1 
       11 41121 2 2 71 LEU HB2  H  14.821  -7.543   5.309 1.00 . B B . 171 LEU HB2  1 1 
       11 41122 2 2 71 LEU HB3  H  15.070  -9.228   4.855 1.00 . B B . 171 LEU HB3  1 1 
       11 41123 2 2 71 LEU HD11 H  16.980  -6.250   3.277 1.00 . B B . 171 LEU HD11 1 1 
       11 41124 2 2 71 LEU HD12 H  18.088  -6.270   4.648 1.00 . B B . 171 LEU HD12 1 1 
       11 41125 2 2 71 LEU HD13 H  16.384  -5.891   4.899 1.00 . B B . 171 LEU HD13 1 1 
       11 41126 2 2 71 LEU HD21 H  18.472  -8.366   5.812 1.00 . B B . 171 LEU HD21 1 1 
       11 41127 2 2 71 LEU HD22 H  17.105  -9.449   6.072 1.00 . B B . 171 LEU HD22 1 1 
       11 41128 2 2 71 LEU HD23 H  17.041  -7.789   6.668 1.00 . B B . 171 LEU HD23 1 1 
       11 41129 2 2 71 LEU HG   H  17.213  -8.547   3.735 1.00 . B B . 171 LEU HG   1 1 
       11 41130 2 2 71 LEU N    N  14.637  -6.482   2.956 1.00 . B B . 171 LEU N    1 1 
       11 41131 2 2 71 LEU O    O  12.461  -8.342   4.041 1.00 . B B . 171 LEU O    1 1 
       11 41132 2 2 72 ARG C    C  11.414 -10.868   2.906 1.00 . B B . 172 ARG C    1 1 
       11 41133 2 2 72 ARG CA   C  11.665  -9.805   1.839 1.00 . B B . 172 ARG CA   1 1 
       11 41134 2 2 72 ARG CB   C  11.578 -10.440   0.448 1.00 . B B . 172 ARG CB   1 1 
       11 41135 2 2 72 ARG CD   C  10.022 -11.208  -1.356 1.00 . B B . 172 ARG CD   1 1 
       11 41136 2 2 72 ARG CG   C  10.111 -10.584   0.039 1.00 . B B . 172 ARG CG   1 1 
       11 41137 2 2 72 ARG CZ   C   9.710 -13.446  -2.245 1.00 . B B . 172 ARG CZ   1 1 
       11 41138 2 2 72 ARG H    H  13.656  -9.295   1.326 1.00 . B B . 172 ARG H    1 1 
       11 41139 2 2 72 ARG HA   H  10.909  -9.039   1.923 1.00 . B B . 172 ARG HA   1 1 
       11 41140 2 2 72 ARG HB2  H  12.091  -9.811  -0.266 1.00 . B B . 172 ARG HB2  1 1 
       11 41141 2 2 72 ARG HB3  H  12.042 -11.415   0.465 1.00 . B B . 172 ARG HB3  1 1 
       11 41142 2 2 72 ARG HD2  H   9.069 -10.961  -1.797 1.00 . B B . 172 ARG HD2  1 1 
       11 41143 2 2 72 ARG HD3  H  10.814 -10.811  -1.977 1.00 . B B . 172 ARG HD3  1 1 
       11 41144 2 2 72 ARG HE   H  10.571 -13.058  -0.480 1.00 . B B . 172 ARG HE   1 1 
       11 41145 2 2 72 ARG HG2  H   9.601 -11.217   0.750 1.00 . B B . 172 ARG HG2  1 1 
       11 41146 2 2 72 ARG HG3  H   9.645  -9.610   0.026 1.00 . B B . 172 ARG HG3  1 1 
       11 41147 2 2 72 ARG HH11 H  10.615 -12.411  -3.700 1.00 . B B . 172 ARG HH11 1 1 
       11 41148 2 2 72 ARG HH12 H   9.703 -13.788  -4.218 1.00 . B B . 172 ARG HH12 1 1 
       11 41149 2 2 72 ARG HH21 H   8.702 -14.661  -1.015 1.00 . B B . 172 ARG HH21 1 1 
       11 41150 2 2 72 ARG HH22 H   8.618 -15.062  -2.698 1.00 . B B . 172 ARG HH22 1 1 
       11 41151 2 2 72 ARG N    N  12.976  -9.195   2.024 1.00 . B B . 172 ARG N    1 1 
       11 41152 2 2 72 ARG NE   N  10.151 -12.658  -1.270 1.00 . B B . 172 ARG NE   1 1 
       11 41153 2 2 72 ARG NH1  N  10.035 -13.195  -3.484 1.00 . B B . 172 ARG NH1  1 1 
       11 41154 2 2 72 ARG NH2  N   8.951 -14.469  -1.964 1.00 . B B . 172 ARG NH2  1 1 
       11 41155 2 2 72 ARG O    O  11.822 -12.019   2.756 1.00 . B B . 172 ARG O    1 1 
       11 41156 2 2 73 LEU C    C   9.612 -12.573   4.551 1.00 . B B . 173 LEU C    1 1 
       11 41157 2 2 73 LEU CA   C  10.440 -11.401   5.065 1.00 . B B . 173 LEU CA   1 1 
       11 41158 2 2 73 LEU CB   C   9.672 -10.679   6.175 1.00 . B B . 173 LEU CB   1 1 
       11 41159 2 2 73 LEU CD1  C   9.578  -8.625   7.597 1.00 . B B . 173 LEU CD1  1 1 
       11 41160 2 2 73 LEU CD2  C  11.788  -9.644   7.022 1.00 . B B . 173 LEU CD2  1 1 
       11 41161 2 2 73 LEU CG   C  10.372  -9.359   6.512 1.00 . B B . 173 LEU CG   1 1 
       11 41162 2 2 73 LEU H    H  10.439  -9.542   4.044 1.00 . B B . 173 LEU H    1 1 
       11 41163 2 2 73 LEU HA   H  11.367 -11.777   5.470 1.00 . B B . 173 LEU HA   1 1 
       11 41164 2 2 73 LEU HB2  H   8.664 -10.478   5.842 1.00 . B B . 173 LEU HB2  1 1 
       11 41165 2 2 73 LEU HB3  H   9.643 -11.303   7.056 1.00 . B B . 173 LEU HB3  1 1 
       11 41166 2 2 73 LEU HD11 H   8.583  -8.413   7.232 1.00 . B B . 173 LEU HD11 1 1 
       11 41167 2 2 73 LEU HD12 H  10.078  -7.698   7.841 1.00 . B B . 173 LEU HD12 1 1 
       11 41168 2 2 73 LEU HD13 H   9.515  -9.245   8.479 1.00 . B B . 173 LEU HD13 1 1 
       11 41169 2 2 73 LEU HD21 H  12.156  -8.784   7.561 1.00 . B B . 173 LEU HD21 1 1 
       11 41170 2 2 73 LEU HD22 H  12.437  -9.848   6.184 1.00 . B B . 173 LEU HD22 1 1 
       11 41171 2 2 73 LEU HD23 H  11.770 -10.500   7.681 1.00 . B B . 173 LEU HD23 1 1 
       11 41172 2 2 73 LEU HG   H  10.423  -8.743   5.627 1.00 . B B . 173 LEU HG   1 1 
       11 41173 2 2 73 LEU N    N  10.740 -10.473   3.980 1.00 . B B . 173 LEU N    1 1 
       11 41174 2 2 73 LEU O    O   8.554 -12.383   3.950 1.00 . B B . 173 LEU O    1 1 
       11 41175 2 2 74 ARG C    C   7.906 -14.874   4.647 1.00 . B B . 174 ARG C    1 1 
       11 41176 2 2 74 ARG CA   C   9.398 -14.985   4.346 1.00 . B B . 174 ARG CA   1 1 
       11 41177 2 2 74 ARG CB   C   9.972 -16.219   5.046 1.00 . B B . 174 ARG CB   1 1 
       11 41178 2 2 74 ARG CD   C   9.925 -18.719   5.040 1.00 . B B . 174 ARG CD   1 1 
       11 41179 2 2 74 ARG CG   C   9.152 -17.453   4.662 1.00 . B B . 174 ARG CG   1 1 
       11 41180 2 2 74 ARG CZ   C  11.972 -18.289   6.281 1.00 . B B . 174 ARG CZ   1 1 
       11 41181 2 2 74 ARG H    H  10.949 -13.878   5.273 1.00 . B B . 174 ARG H    1 1 
       11 41182 2 2 74 ARG HA   H   9.533 -15.095   3.280 1.00 . B B . 174 ARG HA   1 1 
       11 41183 2 2 74 ARG HB2  H  10.999 -16.359   4.743 1.00 . B B . 174 ARG HB2  1 1 
       11 41184 2 2 74 ARG HB3  H   9.928 -16.079   6.116 1.00 . B B . 174 ARG HB3  1 1 
       11 41185 2 2 74 ARG HD2  H   9.230 -19.535   5.171 1.00 . B B . 174 ARG HD2  1 1 
       11 41186 2 2 74 ARG HD3  H  10.617 -18.966   4.246 1.00 . B B . 174 ARG HD3  1 1 
       11 41187 2 2 74 ARG HE   H  10.178 -18.533   7.136 1.00 . B B . 174 ARG HE   1 1 
       11 41188 2 2 74 ARG HG2  H   8.208 -17.435   5.187 1.00 . B B . 174 ARG HG2  1 1 
       11 41189 2 2 74 ARG HG3  H   8.971 -17.448   3.597 1.00 . B B . 174 ARG HG3  1 1 
       11 41190 2 2 74 ARG HH11 H  12.379 -19.806   5.040 1.00 . B B . 174 ARG HH11 1 1 
       11 41191 2 2 74 ARG HH12 H  13.747 -18.889   5.576 1.00 . B B . 174 ARG HH12 1 1 
       11 41192 2 2 74 ARG HH21 H  11.865 -16.721   7.523 1.00 . B B . 174 ARG HH21 1 1 
       11 41193 2 2 74 ARG HH22 H  13.456 -17.142   6.982 1.00 . B B . 174 ARG HH22 1 1 
       11 41194 2 2 74 ARG N    N  10.101 -13.787   4.790 1.00 . B B . 174 ARG N    1 1 
       11 41195 2 2 74 ARG NE   N  10.660 -18.510   6.284 1.00 . B B . 174 ARG NE   1 1 
       11 41196 2 2 74 ARG NH1  N  12.761 -19.055   5.578 1.00 . B B . 174 ARG NH1  1 1 
       11 41197 2 2 74 ARG NH2  N  12.470 -17.308   6.983 1.00 . B B . 174 ARG NH2  1 1 
       11 41198 2 2 74 ARG O    O   7.511 -14.382   5.703 1.00 . B B . 174 ARG O    1 1 
       11 41199 2 2 75 GLY C    C   4.919 -15.577   2.573 1.00 . B B . 175 GLY C    1 1 
       11 41200 2 2 75 GLY CA   C   5.637 -15.281   3.885 1.00 . B B . 175 GLY CA   1 1 
       11 41201 2 2 75 GLY H    H   7.455 -15.715   2.887 1.00 . B B . 175 GLY H    1 1 
       11 41202 2 2 75 GLY HA2  H   5.343 -16.010   4.626 1.00 . B B . 175 GLY HA2  1 1 
       11 41203 2 2 75 GLY HA3  H   5.357 -14.295   4.225 1.00 . B B . 175 GLY HA3  1 1 
       11 41204 2 2 75 GLY N    N   7.084 -15.334   3.709 1.00 . B B . 175 GLY N    1 1 
       11 41205 2 2 75 GLY O    O   5.152 -14.915   1.563 1.00 . B B . 175 GLY O    1 1 
       11 41206 2 2 76 GLY C    C   2.049 -17.750   1.772 1.00 . B B . 176 GLY C    1 1 
       11 41207 2 2 76 GLY CA   C   3.295 -16.953   1.404 1.00 . B B . 176 GLY CA   1 1 
       11 41208 2 2 76 GLY H    H   3.898 -17.069   3.432 1.00 . B B . 176 GLY H    1 1 
       11 41209 2 2 76 GLY HA2  H   3.002 -16.059   0.873 1.00 . B B . 176 GLY HA2  1 1 
       11 41210 2 2 76 GLY HA3  H   3.924 -17.555   0.766 1.00 . B B . 176 GLY HA3  1 1 
       11 41211 2 2 76 GLY N    N   4.043 -16.577   2.597 1.00 . B B . 176 GLY N    1 1 
       11 41212 2 2 76 GLY O    O   2.132 -18.765   2.465 1.00 . B B . 176 GLY O    1 1 
       11 41213 3 3  1 MET C    C  -7.725 -16.521  -2.209 1.00 . C C . 201 MET C    1 1 
       11 41214 3 3  1 MET CA   C  -6.861 -17.292  -3.200 1.00 . C C . 201 MET CA   1 1 
       11 41215 3 3  1 MET CB   C  -6.180 -16.320  -4.169 1.00 . C C . 201 MET CB   1 1 
       11 41216 3 3  1 MET CE   C  -4.916 -13.422  -5.207 1.00 . C C . 201 MET CE   1 1 
       11 41217 3 3  1 MET CG   C  -5.197 -15.430  -3.403 1.00 . C C . 201 MET CG   1 1 
       11 41218 3 3  1 MET H1   H  -8.043 -19.000  -3.345 1.00 . C C . 201 MET H1   1 1 
       11 41219 3 3  1 MET H2   H  -7.167 -18.642  -4.756 1.00 . C C . 201 MET H2   1 1 
       11 41220 3 3  1 MET H3   H  -8.540 -17.729  -4.352 1.00 . C C . 201 MET H3   1 1 
       11 41221 3 3  1 MET HA   H  -6.109 -17.849  -2.663 1.00 . C C . 201 MET HA   1 1 
       11 41222 3 3  1 MET HB2  H  -5.645 -16.880  -4.923 1.00 . C C . 201 MET HB2  1 1 
       11 41223 3 3  1 MET HB3  H  -6.927 -15.701  -4.642 1.00 . C C . 201 MET HB3  1 1 
       11 41224 3 3  1 MET HE1  H  -4.423 -13.018  -6.077 1.00 . C C . 201 MET HE1  1 1 
       11 41225 3 3  1 MET HE2  H  -5.005 -12.651  -4.455 1.00 . C C . 201 MET HE2  1 1 
       11 41226 3 3  1 MET HE3  H  -5.899 -13.778  -5.484 1.00 . C C . 201 MET HE3  1 1 
       11 41227 3 3  1 MET HG2  H  -5.732 -14.602  -2.961 1.00 . C C . 201 MET HG2  1 1 
       11 41228 3 3  1 MET HG3  H  -4.717 -16.005  -2.625 1.00 . C C . 201 MET HG3  1 1 
       11 41229 3 3  1 MET N    N  -7.718 -18.237  -3.972 1.00 . C C . 201 MET N    1 1 
       11 41230 3 3  1 MET O    O  -8.404 -15.562  -2.576 1.00 . C C . 201 MET O    1 1 
       11 41231 3 3  1 MET SD   S  -3.944 -14.797  -4.544 1.00 . C C . 201 MET SD   1 1 
       11 41232 3 3  2 GLN C    C  -7.955 -14.886   0.354 1.00 . C C . 202 GLN C    1 1 
       11 41233 3 3  2 GLN CA   C  -8.482 -16.293   0.088 1.00 . C C . 202 GLN CA   1 1 
       11 41234 3 3  2 GLN CB   C  -8.425 -17.113   1.378 1.00 . C C . 202 GLN CB   1 1 
       11 41235 3 3  2 GLN CD   C  -9.225 -17.138   3.750 1.00 . C C . 202 GLN CD   1 1 
       11 41236 3 3  2 GLN CG   C  -9.512 -16.630   2.341 1.00 . C C . 202 GLN CG   1 1 
       11 41237 3 3  2 GLN H    H  -7.137 -17.718  -0.718 1.00 . C C . 202 GLN H    1 1 
       11 41238 3 3  2 GLN HA   H  -9.509 -16.226  -0.238 1.00 . C C . 202 GLN HA   1 1 
       11 41239 3 3  2 GLN HB2  H  -8.584 -18.156   1.148 1.00 . C C . 202 GLN HB2  1 1 
       11 41240 3 3  2 GLN HB3  H  -7.457 -16.989   1.841 1.00 . C C . 202 GLN HB3  1 1 
       11 41241 3 3  2 GLN HE21 H -10.576 -18.590   3.662 1.00 . C C . 202 GLN HE21 1 1 
       11 41242 3 3  2 GLN HE22 H  -9.715 -18.488   5.121 1.00 . C C . 202 GLN HE22 1 1 
       11 41243 3 3  2 GLN HG2  H  -9.533 -15.550   2.345 1.00 . C C . 202 GLN HG2  1 1 
       11 41244 3 3  2 GLN HG3  H -10.470 -17.006   2.015 1.00 . C C . 202 GLN HG3  1 1 
       11 41245 3 3  2 GLN N    N  -7.696 -16.948  -0.951 1.00 . C C . 202 GLN N    1 1 
       11 41246 3 3  2 GLN NE2  N  -9.894 -18.157   4.216 1.00 . C C . 202 GLN NE2  1 1 
       11 41247 3 3  2 GLN O    O  -6.780 -14.703   0.673 1.00 . C C . 202 GLN O    1 1 
       11 41248 3 3  2 GLN OE1  O  -8.368 -16.591   4.444 1.00 . C C . 202 GLN OE1  1 1 
       11 41249 3 3  3 ILE C    C  -9.465 -11.814   1.366 1.00 . C C . 203 ILE C    1 1 
       11 41250 3 3  3 ILE CA   C  -8.451 -12.505   0.459 1.00 . C C . 203 ILE CA   1 1 
       11 41251 3 3  3 ILE CB   C  -8.351 -11.755  -0.868 1.00 . C C . 203 ILE CB   1 1 
       11 41252 3 3  3 ILE CD1  C  -9.738 -10.809  -2.710 1.00 . C C . 203 ILE CD1  1 1 
       11 41253 3 3  3 ILE CG1  C  -9.659 -11.904  -1.648 1.00 . C C . 203 ILE CG1  1 1 
       11 41254 3 3  3 ILE CG2  C  -7.199 -12.332  -1.694 1.00 . C C . 203 ILE CG2  1 1 
       11 41255 3 3  3 ILE H    H  -9.757 -14.101  -0.028 1.00 . C C . 203 ILE H    1 1 
       11 41256 3 3  3 ILE HA   H  -7.486 -12.481   0.939 1.00 . C C . 203 ILE HA   1 1 
       11 41257 3 3  3 ILE HB   H  -8.163 -10.708  -0.674 1.00 . C C . 203 ILE HB   1 1 
       11 41258 3 3  3 ILE HD11 H -10.564 -11.010  -3.375 1.00 . C C . 203 ILE HD11 1 1 
       11 41259 3 3  3 ILE HD12 H  -8.816 -10.792  -3.273 1.00 . C C . 203 ILE HD12 1 1 
       11 41260 3 3  3 ILE HD13 H  -9.883  -9.854  -2.228 1.00 . C C . 203 ILE HD13 1 1 
       11 41261 3 3  3 ILE HG12 H  -9.688 -12.874  -2.124 1.00 . C C . 203 ILE HG12 1 1 
       11 41262 3 3  3 ILE HG13 H -10.498 -11.808  -0.975 1.00 . C C . 203 ILE HG13 1 1 
       11 41263 3 3  3 ILE HG21 H  -7.086 -11.759  -2.603 1.00 . C C . 203 ILE HG21 1 1 
       11 41264 3 3  3 ILE HG22 H  -7.415 -13.361  -1.940 1.00 . C C . 203 ILE HG22 1 1 
       11 41265 3 3  3 ILE HG23 H  -6.285 -12.281  -1.121 1.00 . C C . 203 ILE HG23 1 1 
       11 41266 3 3  3 ILE N    N  -8.834 -13.894   0.226 1.00 . C C . 203 ILE N    1 1 
       11 41267 3 3  3 ILE O    O -10.650 -12.152   1.361 1.00 . C C . 203 ILE O    1 1 
       11 41268 3 3  4 PHE C    C -10.237  -8.756   2.476 1.00 . C C . 204 PHE C    1 1 
       11 41269 3 3  4 PHE CA   C  -9.857 -10.113   3.062 1.00 . C C . 204 PHE CA   1 1 
       11 41270 3 3  4 PHE CB   C  -9.146  -9.909   4.401 1.00 . C C . 204 PHE CB   1 1 
       11 41271 3 3  4 PHE CD1  C  -9.958 -12.031   5.494 1.00 . C C . 204 PHE CD1  1 1 
       11 41272 3 3  4 PHE CD2  C  -7.572 -11.719   5.184 1.00 . C C . 204 PHE CD2  1 1 
       11 41273 3 3  4 PHE CE1  C  -9.718 -13.275   6.088 1.00 . C C . 204 PHE CE1  1 1 
       11 41274 3 3  4 PHE CE2  C  -7.333 -12.963   5.779 1.00 . C C . 204 PHE CE2  1 1 
       11 41275 3 3  4 PHE CG   C  -8.885 -11.252   5.042 1.00 . C C . 204 PHE CG   1 1 
       11 41276 3 3  4 PHE CZ   C  -8.406 -13.741   6.231 1.00 . C C . 204 PHE CZ   1 1 
       11 41277 3 3  4 PHE H    H  -8.035 -10.625   2.108 1.00 . C C . 204 PHE H    1 1 
       11 41278 3 3  4 PHE HA   H -10.757 -10.685   3.231 1.00 . C C . 204 PHE HA   1 1 
       11 41279 3 3  4 PHE HB2  H  -8.207  -9.399   4.235 1.00 . C C . 204 PHE HB2  1 1 
       11 41280 3 3  4 PHE HB3  H  -9.768  -9.315   5.052 1.00 . C C . 204 PHE HB3  1 1 
       11 41281 3 3  4 PHE HD1  H -10.970 -11.672   5.383 1.00 . C C . 204 PHE HD1  1 1 
       11 41282 3 3  4 PHE HD2  H  -6.745 -11.119   4.836 1.00 . C C . 204 PHE HD2  1 1 
       11 41283 3 3  4 PHE HE1  H -10.546 -13.876   6.436 1.00 . C C . 204 PHE HE1  1 1 
       11 41284 3 3  4 PHE HE2  H  -6.320 -13.324   5.890 1.00 . C C . 204 PHE HE2  1 1 
       11 41285 3 3  4 PHE HZ   H  -8.221 -14.701   6.690 1.00 . C C . 204 PHE HZ   1 1 
       11 41286 3 3  4 PHE N    N  -8.988 -10.847   2.146 1.00 . C C . 204 PHE N    1 1 
       11 41287 3 3  4 PHE O    O  -9.447  -8.128   1.771 1.00 . C C . 204 PHE O    1 1 
       11 41288 3 3  5 VAL C    C -12.607  -6.244   3.413 1.00 . C C . 205 VAL C    1 1 
       11 41289 3 3  5 VAL CA   C -11.939  -7.024   2.285 1.00 . C C . 205 VAL CA   1 1 
       11 41290 3 3  5 VAL CB   C -12.942  -7.247   1.152 1.00 . C C . 205 VAL CB   1 1 
       11 41291 3 3  5 VAL CG1  C -13.474  -5.896   0.668 1.00 . C C . 205 VAL CG1  1 1 
       11 41292 3 3  5 VAL CG2  C -12.248  -7.969  -0.008 1.00 . C C . 205 VAL CG2  1 1 
       11 41293 3 3  5 VAL H    H -12.036  -8.856   3.348 1.00 . C C . 205 VAL H    1 1 
       11 41294 3 3  5 VAL HA   H -11.106  -6.449   1.907 1.00 . C C . 205 VAL HA   1 1 
       11 41295 3 3  5 VAL HB   H -13.764  -7.848   1.512 1.00 . C C . 205 VAL HB   1 1 
       11 41296 3 3  5 VAL HG11 H -12.654  -5.204   0.556 1.00 . C C . 205 VAL HG11 1 1 
       11 41297 3 3  5 VAL HG12 H -14.178  -5.507   1.388 1.00 . C C . 205 VAL HG12 1 1 
       11 41298 3 3  5 VAL HG13 H -13.969  -6.024  -0.284 1.00 . C C . 205 VAL HG13 1 1 
       11 41299 3 3  5 VAL HG21 H -11.275  -7.532  -0.175 1.00 . C C . 205 VAL HG21 1 1 
       11 41300 3 3  5 VAL HG22 H -12.846  -7.870  -0.903 1.00 . C C . 205 VAL HG22 1 1 
       11 41301 3 3  5 VAL HG23 H -12.136  -9.015   0.236 1.00 . C C . 205 VAL HG23 1 1 
       11 41302 3 3  5 VAL N    N -11.454  -8.310   2.779 1.00 . C C . 205 VAL N    1 1 
       11 41303 3 3  5 VAL O    O -13.726  -6.560   3.819 1.00 . C C . 205 VAL O    1 1 
       11 41304 3 3  6 LYS C    C -13.378  -3.331   4.469 1.00 . C C . 206 LYS C    1 1 
       11 41305 3 3  6 LYS CA   C -12.452  -4.416   5.006 1.00 . C C . 206 LYS CA   1 1 
       11 41306 3 3  6 LYS CB   C -11.308  -3.771   5.794 1.00 . C C . 206 LYS CB   1 1 
       11 41307 3 3  6 LYS CD   C  -9.758  -4.276   7.694 1.00 . C C . 206 LYS CD   1 1 
       11 41308 3 3  6 LYS CE   C  -8.935  -5.370   8.378 1.00 . C C . 206 LYS CE   1 1 
       11 41309 3 3  6 LYS CG   C -10.464  -4.859   6.467 1.00 . C C . 206 LYS CG   1 1 
       11 41310 3 3  6 LYS H    H -11.025  -5.025   3.560 1.00 . C C . 206 LYS H    1 1 
       11 41311 3 3  6 LYS HA   H -13.015  -5.052   5.672 1.00 . C C . 206 LYS HA   1 1 
       11 41312 3 3  6 LYS HB2  H -10.689  -3.197   5.120 1.00 . C C . 206 LYS HB2  1 1 
       11 41313 3 3  6 LYS HB3  H -11.719  -3.117   6.549 1.00 . C C . 206 LYS HB3  1 1 
       11 41314 3 3  6 LYS HD2  H  -9.106  -3.473   7.386 1.00 . C C . 206 LYS HD2  1 1 
       11 41315 3 3  6 LYS HD3  H -10.495  -3.898   8.386 1.00 . C C . 206 LYS HD3  1 1 
       11 41316 3 3  6 LYS HE2  H  -8.392  -5.932   7.634 1.00 . C C . 206 LYS HE2  1 1 
       11 41317 3 3  6 LYS HE3  H  -8.238  -4.916   9.067 1.00 . C C . 206 LYS HE3  1 1 
       11 41318 3 3  6 LYS HG2  H -11.101  -5.676   6.774 1.00 . C C . 206 LYS HG2  1 1 
       11 41319 3 3  6 LYS HG3  H  -9.724  -5.223   5.769 1.00 . C C . 206 LYS HG3  1 1 
       11 41320 3 3  6 LYS HZ1  H  -9.998  -5.916  10.084 1.00 . C C . 206 LYS HZ1  1 1 
       11 41321 3 3  6 LYS HZ2  H  -9.418  -7.229   9.181 1.00 . C C . 206 LYS HZ2  1 1 
       11 41322 3 3  6 LYS HZ3  H -10.758  -6.345   8.626 1.00 . C C . 206 LYS HZ3  1 1 
       11 41323 3 3  6 LYS N    N -11.914  -5.228   3.919 1.00 . C C . 206 LYS N    1 1 
       11 41324 3 3  6 LYS NZ   N  -9.846  -6.284   9.124 1.00 . C C . 206 LYS NZ   1 1 
       11 41325 3 3  6 LYS O    O -13.077  -2.682   3.467 1.00 . C C . 206 LYS O    1 1 
       11 41326 3 3  7 THR C    C -15.250  -0.832   5.516 1.00 . C C . 207 THR C    1 1 
       11 41327 3 3  7 THR CA   C -15.475  -2.127   4.743 1.00 . C C . 207 THR CA   1 1 
       11 41328 3 3  7 THR CB   C -16.896  -2.634   4.998 1.00 . C C . 207 THR CB   1 1 
       11 41329 3 3  7 THR CG2  C -17.063  -4.021   4.377 1.00 . C C . 207 THR CG2  1 1 
       11 41330 3 3  7 THR H    H -14.685  -3.685   5.942 1.00 . C C . 207 THR H    1 1 
       11 41331 3 3  7 THR HA   H -15.360  -1.929   3.688 1.00 . C C . 207 THR HA   1 1 
       11 41332 3 3  7 THR HB   H -17.607  -1.957   4.552 1.00 . C C . 207 THR HB   1 1 
       11 41333 3 3  7 THR HG1  H -16.320  -2.439   6.846 1.00 . C C . 207 THR HG1  1 1 
       11 41334 3 3  7 THR HG21 H -16.704  -4.005   3.358 1.00 . C C . 207 THR HG21 1 1 
       11 41335 3 3  7 THR HG22 H -18.108  -4.296   4.385 1.00 . C C . 207 THR HG22 1 1 
       11 41336 3 3  7 THR HG23 H -16.497  -4.743   4.947 1.00 . C C . 207 THR HG23 1 1 
       11 41337 3 3  7 THR N    N -14.505  -3.138   5.150 1.00 . C C . 207 THR N    1 1 
       11 41338 3 3  7 THR O    O -14.221  -0.661   6.171 1.00 . C C . 207 THR O    1 1 
       11 41339 3 3  7 THR OG1  O -17.125  -2.709   6.399 1.00 . C C . 207 THR OG1  1 1 
       11 41340 3 3  8 LEU C    C -16.674   1.238   7.544 1.00 . C C . 208 LEU C    1 1 
       11 41341 3 3  8 LEU CA   C -16.112   1.353   6.131 1.00 . C C . 208 LEU CA   1 1 
       11 41342 3 3  8 LEU CB   C -16.875   2.437   5.363 1.00 . C C . 208 LEU CB   1 1 
       11 41343 3 3  8 LEU CD1  C -15.069   2.174   3.639 1.00 . C C . 208 LEU CD1  1 1 
       11 41344 3 3  8 LEU CD2  C -17.315   1.123   3.252 1.00 . C C . 208 LEU CD2  1 1 
       11 41345 3 3  8 LEU CG   C -16.578   2.330   3.859 1.00 . C C . 208 LEU CG   1 1 
       11 41346 3 3  8 LEU H    H -17.012  -0.115   4.897 1.00 . C C . 208 LEU H    1 1 
       11 41347 3 3  8 LEU HA   H -15.072   1.637   6.192 1.00 . C C . 208 LEU HA   1 1 
       11 41348 3 3  8 LEU HB2  H -17.935   2.318   5.532 1.00 . C C . 208 LEU HB2  1 1 
       11 41349 3 3  8 LEU HB3  H -16.565   3.409   5.717 1.00 . C C . 208 LEU HB3  1 1 
       11 41350 3 3  8 LEU HD11 H -14.776   1.159   3.862 1.00 . C C . 208 LEU HD11 1 1 
       11 41351 3 3  8 LEU HD12 H -14.537   2.853   4.289 1.00 . C C . 208 LEU HD12 1 1 
       11 41352 3 3  8 LEU HD13 H -14.830   2.400   2.611 1.00 . C C . 208 LEU HD13 1 1 
       11 41353 3 3  8 LEU HD21 H -16.633   0.292   3.148 1.00 . C C . 208 LEU HD21 1 1 
       11 41354 3 3  8 LEU HD22 H -17.700   1.393   2.280 1.00 . C C . 208 LEU HD22 1 1 
       11 41355 3 3  8 LEU HD23 H -18.136   0.834   3.892 1.00 . C C . 208 LEU HD23 1 1 
       11 41356 3 3  8 LEU HG   H -16.912   3.234   3.370 1.00 . C C . 208 LEU HG   1 1 
       11 41357 3 3  8 LEU N    N -16.216   0.076   5.435 1.00 . C C . 208 LEU N    1 1 
       11 41358 3 3  8 LEU O    O -17.050   2.238   8.157 1.00 . C C . 208 LEU O    1 1 
       11 41359 3 3  9 THR C    C -16.355  -1.217  10.148 1.00 . C C . 209 THR C    1 1 
       11 41360 3 3  9 THR CA   C -17.245  -0.228   9.400 1.00 . C C . 209 THR CA   1 1 
       11 41361 3 3  9 THR CB   C -18.669  -0.781   9.321 1.00 . C C . 209 THR CB   1 1 
       11 41362 3 3  9 THR CG2  C -19.438  -0.059   8.212 1.00 . C C . 209 THR CG2  1 1 
       11 41363 3 3  9 THR H    H -16.413  -0.746   7.520 1.00 . C C . 209 THR H    1 1 
       11 41364 3 3  9 THR HA   H -17.263   0.706   9.944 1.00 . C C . 209 THR HA   1 1 
       11 41365 3 3  9 THR HB   H -19.172  -0.621  10.262 1.00 . C C . 209 THR HB   1 1 
       11 41366 3 3  9 THR HG1  H -19.257  -2.612   9.606 1.00 . C C . 209 THR HG1  1 1 
       11 41367 3 3  9 THR HG21 H -19.264   1.004   8.286 1.00 . C C . 209 THR HG21 1 1 
       11 41368 3 3  9 THR HG22 H -20.494  -0.259   8.318 1.00 . C C . 209 THR HG22 1 1 
       11 41369 3 3  9 THR HG23 H -19.098  -0.414   7.250 1.00 . C C . 209 THR HG23 1 1 
       11 41370 3 3  9 THR N    N -16.727   0.011   8.056 1.00 . C C . 209 THR N    1 1 
       11 41371 3 3  9 THR O    O -16.710  -1.692  11.226 1.00 . C C . 209 THR O    1 1 
       11 41372 3 3  9 THR OG1  O -18.622  -2.172   9.039 1.00 . C C . 209 THR OG1  1 1 
       11 41373 3 3 10 GLY C    C -14.546  -3.886   9.743 1.00 . C C . 210 GLY C    1 1 
       11 41374 3 3 10 GLY CA   C -14.263  -2.455  10.186 1.00 . C C . 210 GLY CA   1 1 
       11 41375 3 3 10 GLY H    H -14.970  -1.110   8.707 1.00 . C C . 210 GLY H    1 1 
       11 41376 3 3 10 GLY HA2  H -13.256  -2.187   9.901 1.00 . C C . 210 GLY HA2  1 1 
       11 41377 3 3 10 GLY HA3  H -14.356  -2.393  11.259 1.00 . C C . 210 GLY HA3  1 1 
       11 41378 3 3 10 GLY N    N -15.199  -1.521   9.567 1.00 . C C . 210 GLY N    1 1 
       11 41379 3 3 10 GLY O    O -13.634  -4.707   9.646 1.00 . C C . 210 GLY O    1 1 
       11 41380 3 3 11 LYS C    C -15.261  -6.025   7.958 1.00 . C C . 211 LYS C    1 1 
       11 41381 3 3 11 LYS CA   C -16.205  -5.517   9.044 1.00 . C C . 211 LYS CA   1 1 
       11 41382 3 3 11 LYS CB   C -17.638  -5.497   8.509 1.00 . C C . 211 LYS CB   1 1 
       11 41383 3 3 11 LYS CD   C -19.634  -6.905   7.979 1.00 . C C . 211 LYS CD   1 1 
       11 41384 3 3 11 LYS CE   C -20.248  -8.290   8.193 1.00 . C C . 211 LYS CE   1 1 
       11 41385 3 3 11 LYS CG   C -18.161  -6.930   8.394 1.00 . C C . 211 LYS CG   1 1 
       11 41386 3 3 11 LYS H    H -16.500  -3.485   9.569 1.00 . C C . 211 LYS H    1 1 
       11 41387 3 3 11 LYS HA   H -16.158  -6.185   9.890 1.00 . C C . 211 LYS HA   1 1 
       11 41388 3 3 11 LYS HB2  H -18.266  -4.936   9.186 1.00 . C C . 211 LYS HB2  1 1 
       11 41389 3 3 11 LYS HB3  H -17.653  -5.032   7.535 1.00 . C C . 211 LYS HB3  1 1 
       11 41390 3 3 11 LYS HD2  H -20.163  -6.178   8.576 1.00 . C C . 211 LYS HD2  1 1 
       11 41391 3 3 11 LYS HD3  H -19.709  -6.638   6.936 1.00 . C C . 211 LYS HD3  1 1 
       11 41392 3 3 11 LYS HE2  H -21.247  -8.308   7.781 1.00 . C C . 211 LYS HE2  1 1 
       11 41393 3 3 11 LYS HE3  H -19.640  -9.034   7.699 1.00 . C C . 211 LYS HE3  1 1 
       11 41394 3 3 11 LYS HG2  H -17.586  -7.464   7.652 1.00 . C C . 211 LYS HG2  1 1 
       11 41395 3 3 11 LYS HG3  H -18.067  -7.426   9.349 1.00 . C C . 211 LYS HG3  1 1 
       11 41396 3 3 11 LYS HZ1  H -20.097  -9.592   9.811 1.00 . C C . 211 LYS HZ1  1 1 
       11 41397 3 3 11 LYS HZ2  H -21.261  -8.374  10.011 1.00 . C C . 211 LYS HZ2  1 1 
       11 41398 3 3 11 LYS HZ3  H -19.609  -7.999  10.153 1.00 . C C . 211 LYS HZ3  1 1 
       11 41399 3 3 11 LYS N    N -15.815  -4.179   9.476 1.00 . C C . 211 LYS N    1 1 
       11 41400 3 3 11 LYS NZ   N -20.308  -8.586   9.653 1.00 . C C . 211 LYS NZ   1 1 
       11 41401 3 3 11 LYS O    O -14.925  -5.298   7.024 1.00 . C C . 211 LYS O    1 1 
       11 41402 3 3 12 THR C    C -14.612  -9.034   6.385 1.00 . C C . 212 THR C    1 1 
       11 41403 3 3 12 THR CA   C -13.929  -7.883   7.115 1.00 . C C . 212 THR CA   1 1 
       11 41404 3 3 12 THR CB   C -12.677  -8.403   7.827 1.00 . C C . 212 THR CB   1 1 
       11 41405 3 3 12 THR CG2  C -11.662  -8.887   6.790 1.00 . C C . 212 THR CG2  1 1 
       11 41406 3 3 12 THR H    H -15.140  -7.811   8.855 1.00 . C C . 212 THR H    1 1 
       11 41407 3 3 12 THR HA   H -13.633  -7.137   6.394 1.00 . C C . 212 THR HA   1 1 
       11 41408 3 3 12 THR HB   H -12.944  -9.225   8.473 1.00 . C C . 212 THR HB   1 1 
       11 41409 3 3 12 THR HG1  H -11.597  -7.757   9.309 1.00 . C C . 212 THR HG1  1 1 
       11 41410 3 3 12 THR HG21 H -10.713  -9.068   7.272 1.00 . C C . 212 THR HG21 1 1 
       11 41411 3 3 12 THR HG22 H -11.542  -8.133   6.025 1.00 . C C . 212 THR HG22 1 1 
       11 41412 3 3 12 THR HG23 H -12.017  -9.803   6.339 1.00 . C C . 212 THR HG23 1 1 
       11 41413 3 3 12 THR N    N -14.837  -7.281   8.089 1.00 . C C . 212 THR N    1 1 
       11 41414 3 3 12 THR O    O -15.134  -9.957   7.011 1.00 . C C . 212 THR O    1 1 
       11 41415 3 3 12 THR OG1  O -12.105  -7.357   8.599 1.00 . C C . 212 THR OG1  1 1 
       11 41416 3 3 13 ILE C    C -14.164 -10.889   3.577 1.00 . C C . 213 ILE C    1 1 
       11 41417 3 3 13 ILE CA   C -15.227 -10.022   4.245 1.00 . C C . 213 ILE CA   1 1 
       11 41418 3 3 13 ILE CB   C -16.122  -9.395   3.168 1.00 . C C . 213 ILE CB   1 1 
       11 41419 3 3 13 ILE CD1  C -17.805  -7.596   2.730 1.00 . C C . 213 ILE CD1  1 1 
       11 41420 3 3 13 ILE CG1  C -16.740  -8.101   3.706 1.00 . C C . 213 ILE CG1  1 1 
       11 41421 3 3 13 ILE CG2  C -17.238 -10.375   2.792 1.00 . C C . 213 ILE CG2  1 1 
       11 41422 3 3 13 ILE H    H -14.173  -8.217   4.608 1.00 . C C . 213 ILE H    1 1 
       11 41423 3 3 13 ILE HA   H -15.836 -10.647   4.883 1.00 . C C . 213 ILE HA   1 1 
       11 41424 3 3 13 ILE HB   H -15.530  -9.175   2.292 1.00 . C C . 213 ILE HB   1 1 
       11 41425 3 3 13 ILE HD11 H -18.690  -8.211   2.812 1.00 . C C . 213 ILE HD11 1 1 
       11 41426 3 3 13 ILE HD12 H -17.423  -7.650   1.721 1.00 . C C . 213 ILE HD12 1 1 
       11 41427 3 3 13 ILE HD13 H -18.055  -6.572   2.966 1.00 . C C . 213 ILE HD13 1 1 
       11 41428 3 3 13 ILE HG12 H -17.192  -8.290   4.668 1.00 . C C . 213 ILE HG12 1 1 
       11 41429 3 3 13 ILE HG13 H -15.969  -7.352   3.811 1.00 . C C . 213 ILE HG13 1 1 
       11 41430 3 3 13 ILE HG21 H -17.980 -10.395   3.576 1.00 . C C . 213 ILE HG21 1 1 
       11 41431 3 3 13 ILE HG22 H -16.821 -11.364   2.665 1.00 . C C . 213 ILE HG22 1 1 
       11 41432 3 3 13 ILE HG23 H -17.698 -10.058   1.868 1.00 . C C . 213 ILE HG23 1 1 
       11 41433 3 3 13 ILE N    N -14.605  -8.976   5.053 1.00 . C C . 213 ILE N    1 1 
       11 41434 3 3 13 ILE O    O -13.292 -10.384   2.869 1.00 . C C . 213 ILE O    1 1 
       11 41435 3 3 14 THR C    C -13.859 -13.710   1.919 1.00 . C C . 214 THR C    1 1 
       11 41436 3 3 14 THR CA   C -13.293 -13.130   3.210 1.00 . C C . 214 THR CA   1 1 
       11 41437 3 3 14 THR CB   C -12.994 -14.264   4.195 1.00 . C C . 214 THR CB   1 1 
       11 41438 3 3 14 THR CG2  C -11.762 -15.038   3.725 1.00 . C C . 214 THR CG2  1 1 
       11 41439 3 3 14 THR H    H -14.968 -12.540   4.369 1.00 . C C . 214 THR H    1 1 
       11 41440 3 3 14 THR HA   H -12.374 -12.607   2.989 1.00 . C C . 214 THR HA   1 1 
       11 41441 3 3 14 THR HB   H -13.839 -14.933   4.240 1.00 . C C . 214 THR HB   1 1 
       11 41442 3 3 14 THR HG1  H -13.381 -13.009   5.629 1.00 . C C . 214 THR HG1  1 1 
       11 41443 3 3 14 THR HG21 H -10.874 -14.461   3.932 1.00 . C C . 214 THR HG21 1 1 
       11 41444 3 3 14 THR HG22 H -11.834 -15.220   2.662 1.00 . C C . 214 THR HG22 1 1 
       11 41445 3 3 14 THR HG23 H -11.709 -15.982   4.248 1.00 . C C . 214 THR HG23 1 1 
       11 41446 3 3 14 THR N    N -14.247 -12.197   3.801 1.00 . C C . 214 THR N    1 1 
       11 41447 3 3 14 THR O    O -14.903 -14.364   1.929 1.00 . C C . 214 THR O    1 1 
       11 41448 3 3 14 THR OG1  O -12.750 -13.717   5.484 1.00 . C C . 214 THR OG1  1 1 
       11 41449 3 3 15 LEU C    C -12.512 -14.707  -1.211 1.00 . C C . 215 LEU C    1 1 
       11 41450 3 3 15 LEU CA   C -13.629 -13.958  -0.491 1.00 . C C . 215 LEU CA   1 1 
       11 41451 3 3 15 LEU CB   C -14.095 -12.790  -1.365 1.00 . C C . 215 LEU CB   1 1 
       11 41452 3 3 15 LEU CD1  C -15.290 -10.596  -1.287 1.00 . C C . 215 LEU CD1  1 1 
       11 41453 3 3 15 LEU CD2  C -16.491 -12.684  -0.631 1.00 . C C . 215 LEU CD2  1 1 
       11 41454 3 3 15 LEU CG   C -15.140 -11.959  -0.612 1.00 . C C . 215 LEU CG   1 1 
       11 41455 3 3 15 LEU H    H -12.351 -12.927   0.856 1.00 . C C . 215 LEU H    1 1 
       11 41456 3 3 15 LEU HA   H -14.458 -14.632  -0.342 1.00 . C C . 215 LEU HA   1 1 
       11 41457 3 3 15 LEU HB2  H -13.247 -12.165  -1.606 1.00 . C C . 215 LEU HB2  1 1 
       11 41458 3 3 15 LEU HB3  H -14.529 -13.173  -2.276 1.00 . C C . 215 LEU HB3  1 1 
       11 41459 3 3 15 LEU HD11 H -14.328 -10.104  -1.323 1.00 . C C . 215 LEU HD11 1 1 
       11 41460 3 3 15 LEU HD12 H -15.984  -9.989  -0.724 1.00 . C C . 215 LEU HD12 1 1 
       11 41461 3 3 15 LEU HD13 H -15.663 -10.731  -2.292 1.00 . C C . 215 LEU HD13 1 1 
       11 41462 3 3 15 LEU HD21 H -17.264 -12.010  -0.293 1.00 . C C . 215 LEU HD21 1 1 
       11 41463 3 3 15 LEU HD22 H -16.450 -13.542   0.023 1.00 . C C . 215 LEU HD22 1 1 
       11 41464 3 3 15 LEU HD23 H -16.713 -13.010  -1.637 1.00 . C C . 215 LEU HD23 1 1 
       11 41465 3 3 15 LEU HG   H -14.821 -11.818   0.410 1.00 . C C . 215 LEU HG   1 1 
       11 41466 3 3 15 LEU N    N -13.172 -13.461   0.806 1.00 . C C . 215 LEU N    1 1 
       11 41467 3 3 15 LEU O    O -11.368 -14.257  -1.244 1.00 . C C . 215 LEU O    1 1 
       11 41468 3 3 16 GLU C    C -11.830 -16.214  -3.985 1.00 . C C . 216 GLU C    1 1 
       11 41469 3 3 16 GLU CA   C -11.884 -16.655  -2.526 1.00 . C C . 216 GLU CA   1 1 
       11 41470 3 3 16 GLU CB   C -12.263 -18.136  -2.450 1.00 . C C . 216 GLU CB   1 1 
       11 41471 3 3 16 GLU CD   C -12.650 -20.014  -0.843 1.00 . C C . 216 GLU CD   1 1 
       11 41472 3 3 16 GLU CG   C -11.964 -18.668  -1.047 1.00 . C C . 216 GLU CG   1 1 
       11 41473 3 3 16 GLU H    H -13.789 -16.156  -1.742 1.00 . C C . 216 GLU H    1 1 
       11 41474 3 3 16 GLU HA   H -10.909 -16.520  -2.081 1.00 . C C . 216 GLU HA   1 1 
       11 41475 3 3 16 GLU HB2  H -13.316 -18.248  -2.663 1.00 . C C . 216 GLU HB2  1 1 
       11 41476 3 3 16 GLU HB3  H -11.687 -18.692  -3.174 1.00 . C C . 216 GLU HB3  1 1 
       11 41477 3 3 16 GLU HG2  H -10.897 -18.786  -0.928 1.00 . C C . 216 GLU HG2  1 1 
       11 41478 3 3 16 GLU HG3  H -12.330 -17.966  -0.312 1.00 . C C . 216 GLU HG3  1 1 
       11 41479 3 3 16 GLU N    N -12.859 -15.851  -1.796 1.00 . C C . 216 GLU N    1 1 
       11 41480 3 3 16 GLU O    O -12.864 -16.063  -4.635 1.00 . C C . 216 GLU O    1 1 
       11 41481 3 3 16 GLU OE1  O -13.840 -20.097  -1.102 1.00 . C C . 216 GLU OE1  1 1 
       11 41482 3 3 16 GLU OE2  O -11.976 -20.943  -0.430 1.00 . C C . 216 GLU OE2  1 1 
       11 41483 3 3 17 VAL C    C  -9.136 -16.084  -6.449 1.00 . C C . 217 VAL C    1 1 
       11 41484 3 3 17 VAL CA   C -10.449 -15.564  -5.875 1.00 . C C . 217 VAL CA   1 1 
       11 41485 3 3 17 VAL CB   C -10.460 -14.036  -5.940 1.00 . C C . 217 VAL CB   1 1 
       11 41486 3 3 17 VAL CG1  C -11.796 -13.510  -5.412 1.00 . C C . 217 VAL CG1  1 1 
       11 41487 3 3 17 VAL CG2  C  -9.321 -13.485  -5.078 1.00 . C C . 217 VAL CG2  1 1 
       11 41488 3 3 17 VAL H    H  -9.829 -16.128  -3.927 1.00 . C C . 217 VAL H    1 1 
       11 41489 3 3 17 VAL HA   H -11.268 -15.944  -6.470 1.00 . C C . 217 VAL HA   1 1 
       11 41490 3 3 17 VAL HB   H -10.326 -13.718  -6.962 1.00 . C C . 217 VAL HB   1 1 
       11 41491 3 3 17 VAL HG11 H -11.830 -13.626  -4.339 1.00 . C C . 217 VAL HG11 1 1 
       11 41492 3 3 17 VAL HG12 H -12.605 -14.069  -5.861 1.00 . C C . 217 VAL HG12 1 1 
       11 41493 3 3 17 VAL HG13 H -11.896 -12.465  -5.666 1.00 . C C . 217 VAL HG13 1 1 
       11 41494 3 3 17 VAL HG21 H  -9.294 -14.013  -4.136 1.00 . C C . 217 VAL HG21 1 1 
       11 41495 3 3 17 VAL HG22 H  -9.484 -12.433  -4.896 1.00 . C C . 217 VAL HG22 1 1 
       11 41496 3 3 17 VAL HG23 H  -8.382 -13.620  -5.593 1.00 . C C . 217 VAL HG23 1 1 
       11 41497 3 3 17 VAL N    N -10.620 -15.999  -4.493 1.00 . C C . 217 VAL N    1 1 
       11 41498 3 3 17 VAL O    O  -8.474 -16.929  -5.848 1.00 . C C . 217 VAL O    1 1 
       11 41499 3 3 18 GLU C    C  -6.858 -14.751  -8.914 1.00 . C C . 218 GLU C    1 1 
       11 41500 3 3 18 GLU CA   C  -7.525 -15.967  -8.270 1.00 . C C . 218 GLU CA   1 1 
       11 41501 3 3 18 GLU CB   C  -7.812 -17.025  -9.342 1.00 . C C . 218 GLU CB   1 1 
       11 41502 3 3 18 GLU CD   C  -9.637 -18.296  -8.187 1.00 . C C . 218 GLU CD   1 1 
       11 41503 3 3 18 GLU CG   C  -8.194 -18.351  -8.676 1.00 . C C . 218 GLU CG   1 1 
       11 41504 3 3 18 GLU H    H  -9.336 -14.892  -8.042 1.00 . C C . 218 GLU H    1 1 
       11 41505 3 3 18 GLU HA   H  -6.861 -16.386  -7.529 1.00 . C C . 218 GLU HA   1 1 
       11 41506 3 3 18 GLU HB2  H  -8.626 -16.689  -9.966 1.00 . C C . 218 GLU HB2  1 1 
       11 41507 3 3 18 GLU HB3  H  -6.932 -17.170  -9.949 1.00 . C C . 218 GLU HB3  1 1 
       11 41508 3 3 18 GLU HG2  H  -8.089 -19.153  -9.392 1.00 . C C . 218 GLU HG2  1 1 
       11 41509 3 3 18 GLU HG3  H  -7.539 -18.535  -7.837 1.00 . C C . 218 GLU HG3  1 1 
       11 41510 3 3 18 GLU N    N  -8.766 -15.564  -7.615 1.00 . C C . 218 GLU N    1 1 
       11 41511 3 3 18 GLU O    O  -7.540 -13.829  -9.361 1.00 . C C . 218 GLU O    1 1 
       11 41512 3 3 18 GLU OE1  O -10.500 -17.969  -8.987 1.00 . C C . 218 GLU OE1  1 1 
       11 41513 3 3 18 GLU OE2  O  -9.860 -18.581  -7.023 1.00 . C C . 218 GLU OE2  1 1 
       11 41514 3 3 19 PRO C    C  -5.351 -13.161 -10.918 1.00 . C C . 219 PRO C    1 1 
       11 41515 3 3 19 PRO CA   C  -4.798 -13.581  -9.555 1.00 . C C . 219 PRO CA   1 1 
       11 41516 3 3 19 PRO CB   C  -3.349 -14.087  -9.684 1.00 . C C . 219 PRO CB   1 1 
       11 41517 3 3 19 PRO CD   C  -4.652 -15.766  -8.457 1.00 . C C . 219 PRO CD   1 1 
       11 41518 3 3 19 PRO CG   C  -3.323 -15.497  -9.166 1.00 . C C . 219 PRO CG   1 1 
       11 41519 3 3 19 PRO HA   H  -4.820 -12.741  -8.880 1.00 . C C . 219 PRO HA   1 1 
       11 41520 3 3 19 PRO HB2  H  -3.039 -14.068 -10.721 1.00 . C C . 219 PRO HB2  1 1 
       11 41521 3 3 19 PRO HB3  H  -2.689 -13.470  -9.093 1.00 . C C . 219 PRO HB3  1 1 
       11 41522 3 3 19 PRO HD2  H  -5.022 -16.748  -8.717 1.00 . C C . 219 PRO HD2  1 1 
       11 41523 3 3 19 PRO HD3  H  -4.537 -15.673  -7.388 1.00 . C C . 219 PRO HD3  1 1 
       11 41524 3 3 19 PRO HG2  H  -3.200 -16.189  -9.990 1.00 . C C . 219 PRO HG2  1 1 
       11 41525 3 3 19 PRO HG3  H  -2.511 -15.617  -8.464 1.00 . C C . 219 PRO HG3  1 1 
       11 41526 3 3 19 PRO N    N  -5.550 -14.722  -8.962 1.00 . C C . 219 PRO N    1 1 
       11 41527 3 3 19 PRO O    O  -5.236 -12.000 -11.311 1.00 . C C . 219 PRO O    1 1 
       11 41528 3 3 20 SER C    C  -7.919 -13.271 -12.854 1.00 . C C . 220 SER C    1 1 
       11 41529 3 3 20 SER CA   C  -6.496 -13.814 -12.960 1.00 . C C . 220 SER CA   1 1 
       11 41530 3 3 20 SER CB   C  -6.488 -15.081 -13.822 1.00 . C C . 220 SER CB   1 1 
       11 41531 3 3 20 SER H    H  -6.004 -15.019 -11.284 1.00 . C C . 220 SER H    1 1 
       11 41532 3 3 20 SER HA   H  -5.877 -13.068 -13.438 1.00 . C C . 220 SER HA   1 1 
       11 41533 3 3 20 SER HB2  H  -7.336 -15.077 -14.487 1.00 . C C . 220 SER HB2  1 1 
       11 41534 3 3 20 SER HB3  H  -5.578 -15.110 -14.406 1.00 . C C . 220 SER HB3  1 1 
       11 41535 3 3 20 SER HG   H  -6.042 -16.043 -12.190 1.00 . C C . 220 SER HG   1 1 
       11 41536 3 3 20 SER N    N  -5.944 -14.108 -11.639 1.00 . C C . 220 SER N    1 1 
       11 41537 3 3 20 SER O    O  -8.604 -13.108 -13.865 1.00 . C C . 220 SER O    1 1 
       11 41538 3 3 20 SER OG   O  -6.561 -16.222 -12.978 1.00 . C C . 220 SER OG   1 1 
       11 41539 3 3 21 ASP C    C  -9.719 -10.945 -11.653 1.00 . C C . 221 ASP C    1 1 
       11 41540 3 3 21 ASP CA   C  -9.705 -12.453 -11.432 1.00 . C C . 221 ASP CA   1 1 
       11 41541 3 3 21 ASP CB   C -10.194 -12.767 -10.019 1.00 . C C . 221 ASP CB   1 1 
       11 41542 3 3 21 ASP CG   C -10.476 -14.260  -9.888 1.00 . C C . 221 ASP CG   1 1 
       11 41543 3 3 21 ASP H    H  -7.776 -13.126 -10.861 1.00 . C C . 221 ASP H    1 1 
       11 41544 3 3 21 ASP HA   H -10.375 -12.916 -12.142 1.00 . C C . 221 ASP HA   1 1 
       11 41545 3 3 21 ASP HB2  H  -9.437 -12.477  -9.305 1.00 . C C . 221 ASP HB2  1 1 
       11 41546 3 3 21 ASP HB3  H -11.101 -12.215  -9.823 1.00 . C C . 221 ASP HB3  1 1 
       11 41547 3 3 21 ASP N    N  -8.361 -12.984 -11.635 1.00 . C C . 221 ASP N    1 1 
       11 41548 3 3 21 ASP O    O  -8.835 -10.229 -11.178 1.00 . C C . 221 ASP O    1 1 
       11 41549 3 3 21 ASP OD1  O -10.028 -15.003 -10.746 1.00 . C C . 221 ASP OD1  1 1 
       11 41550 3 3 21 ASP OD2  O -11.137 -14.638  -8.937 1.00 . C C . 221 ASP OD2  1 1 
       11 41551 3 3 22 THR C    C -11.542  -8.323 -11.519 1.00 . C C . 222 THR C    1 1 
       11 41552 3 3 22 THR CA   C -10.844  -9.047 -12.663 1.00 . C C . 222 THR CA   1 1 
       11 41553 3 3 22 THR CB   C -11.626  -8.828 -13.959 1.00 . C C . 222 THR CB   1 1 
       11 41554 3 3 22 THR CG2  C -11.169  -9.837 -15.013 1.00 . C C . 222 THR CG2  1 1 
       11 41555 3 3 22 THR H    H -11.398 -11.090 -12.735 1.00 . C C . 222 THR H    1 1 
       11 41556 3 3 22 THR HA   H  -9.857  -8.635 -12.785 1.00 . C C . 222 THR HA   1 1 
       11 41557 3 3 22 THR HB   H -11.441  -7.829 -14.321 1.00 . C C . 222 THR HB   1 1 
       11 41558 3 3 22 THR HG1  H -13.458  -9.097 -14.553 1.00 . C C . 222 THR HG1  1 1 
       11 41559 3 3 22 THR HG21 H -10.090  -9.897 -15.011 1.00 . C C . 222 THR HG21 1 1 
       11 41560 3 3 22 THR HG22 H -11.508  -9.517 -15.988 1.00 . C C . 222 THR HG22 1 1 
       11 41561 3 3 22 THR HG23 H -11.585 -10.807 -14.788 1.00 . C C . 222 THR HG23 1 1 
       11 41562 3 3 22 THR N    N -10.726 -10.471 -12.381 1.00 . C C . 222 THR N    1 1 
       11 41563 3 3 22 THR O    O -12.530  -8.813 -10.968 1.00 . C C . 222 THR O    1 1 
       11 41564 3 3 22 THR OG1  O -13.013  -8.994 -13.708 1.00 . C C . 222 THR OG1  1 1 
       11 41565 3 3 23 ILE C    C -13.128  -6.314 -10.232 1.00 . C C . 223 ILE C    1 1 
       11 41566 3 3 23 ILE CA   C -11.611  -6.360 -10.091 1.00 . C C . 223 ILE CA   1 1 
       11 41567 3 3 23 ILE CB   C -11.047  -4.938 -10.123 1.00 . C C . 223 ILE CB   1 1 
       11 41568 3 3 23 ILE CD1  C  -8.960  -5.909  -9.118 1.00 . C C . 223 ILE CD1  1 1 
       11 41569 3 3 23 ILE CG1  C  -9.516  -4.991 -10.210 1.00 . C C . 223 ILE CG1  1 1 
       11 41570 3 3 23 ILE CG2  C -11.463  -4.184  -8.857 1.00 . C C . 223 ILE CG2  1 1 
       11 41571 3 3 23 ILE H    H -10.242  -6.807 -11.645 1.00 . C C . 223 ILE H    1 1 
       11 41572 3 3 23 ILE HA   H -11.362  -6.815  -9.144 1.00 . C C . 223 ILE HA   1 1 
       11 41573 3 3 23 ILE HB   H -11.437  -4.422 -10.988 1.00 . C C . 223 ILE HB   1 1 
       11 41574 3 3 23 ILE HD11 H  -9.508  -5.755  -8.200 1.00 . C C . 223 ILE HD11 1 1 
       11 41575 3 3 23 ILE HD12 H  -7.917  -5.684  -8.956 1.00 . C C . 223 ILE HD12 1 1 
       11 41576 3 3 23 ILE HD13 H  -9.061  -6.939  -9.428 1.00 . C C . 223 ILE HD13 1 1 
       11 41577 3 3 23 ILE HG12 H  -9.226  -5.368 -11.178 1.00 . C C . 223 ILE HG12 1 1 
       11 41578 3 3 23 ILE HG13 H  -9.116  -3.999 -10.077 1.00 . C C . 223 ILE HG13 1 1 
       11 41579 3 3 23 ILE HG21 H -10.850  -4.506  -8.027 1.00 . C C . 223 ILE HG21 1 1 
       11 41580 3 3 23 ILE HG22 H -12.501  -4.390  -8.638 1.00 . C C . 223 ILE HG22 1 1 
       11 41581 3 3 23 ILE HG23 H -11.332  -3.124  -9.012 1.00 . C C . 223 ILE HG23 1 1 
       11 41582 3 3 23 ILE N    N -11.027  -7.149 -11.168 1.00 . C C . 223 ILE N    1 1 
       11 41583 3 3 23 ILE O    O -13.858  -6.552  -9.271 1.00 . C C . 223 ILE O    1 1 
       11 41584 3 3 24 GLU C    C -15.708  -7.224 -11.206 1.00 . C C . 224 GLU C    1 1 
       11 41585 3 3 24 GLU CA   C -15.030  -5.947 -11.692 1.00 . C C . 224 GLU CA   1 1 
       11 41586 3 3 24 GLU CB   C -15.291  -5.754 -13.189 1.00 . C C . 224 GLU CB   1 1 
       11 41587 3 3 24 GLU CD   C -17.316  -7.185 -13.564 1.00 . C C . 224 GLU CD   1 1 
       11 41588 3 3 24 GLU CG   C -16.800  -5.754 -13.457 1.00 . C C . 224 GLU CG   1 1 
       11 41589 3 3 24 GLU H    H -12.969  -5.836 -12.171 1.00 . C C . 224 GLU H    1 1 
       11 41590 3 3 24 GLU HA   H -15.443  -5.106 -11.154 1.00 . C C . 224 GLU HA   1 1 
       11 41591 3 3 24 GLU HB2  H -14.868  -4.811 -13.508 1.00 . C C . 224 GLU HB2  1 1 
       11 41592 3 3 24 GLU HB3  H -14.828  -6.559 -13.741 1.00 . C C . 224 GLU HB3  1 1 
       11 41593 3 3 24 GLU HG2  H -17.309  -5.249 -12.649 1.00 . C C . 224 GLU HG2  1 1 
       11 41594 3 3 24 GLU HG3  H -16.998  -5.235 -14.383 1.00 . C C . 224 GLU HG3  1 1 
       11 41595 3 3 24 GLU N    N -13.598  -6.013 -11.439 1.00 . C C . 224 GLU N    1 1 
       11 41596 3 3 24 GLU O    O -16.815  -7.185 -10.668 1.00 . C C . 224 GLU O    1 1 
       11 41597 3 3 24 GLU OE1  O -16.650  -7.989 -14.196 1.00 . C C . 224 GLU OE1  1 1 
       11 41598 3 3 24 GLU OE2  O -18.369  -7.457 -13.012 1.00 . C C . 224 GLU OE2  1 1 
       11 41599 3 3 25 ASN C    C -15.701  -9.660  -9.440 1.00 . C C . 225 ASN C    1 1 
       11 41600 3 3 25 ASN CA   C -15.574  -9.634 -10.958 1.00 . C C . 225 ASN CA   1 1 
       11 41601 3 3 25 ASN CB   C -14.662 -10.773 -11.418 1.00 . C C . 225 ASN CB   1 1 
       11 41602 3 3 25 ASN CG   C -15.399 -12.105 -11.319 1.00 . C C . 225 ASN CG   1 1 
       11 41603 3 3 25 ASN H    H -14.150  -8.322 -11.819 1.00 . C C . 225 ASN H    1 1 
       11 41604 3 3 25 ASN HA   H -16.553  -9.769 -11.395 1.00 . C C . 225 ASN HA   1 1 
       11 41605 3 3 25 ASN HB2  H -14.365 -10.603 -12.442 1.00 . C C . 225 ASN HB2  1 1 
       11 41606 3 3 25 ASN HB3  H -13.782 -10.805 -10.791 1.00 . C C . 225 ASN HB3  1 1 
       11 41607 3 3 25 ASN HD21 H -14.566 -12.855 -12.958 1.00 . C C . 225 ASN HD21 1 1 
       11 41608 3 3 25 ASN HD22 H -15.662 -13.881 -12.165 1.00 . C C . 225 ASN HD22 1 1 
       11 41609 3 3 25 ASN N    N -15.031  -8.353 -11.391 1.00 . C C . 225 ASN N    1 1 
       11 41610 3 3 25 ASN ND2  N -15.192 -13.023 -12.223 1.00 . C C . 225 ASN ND2  1 1 
       11 41611 3 3 25 ASN O    O -16.709 -10.115  -8.897 1.00 . C C . 225 ASN O    1 1 
       11 41612 3 3 25 ASN OD1  O -16.184 -12.313 -10.394 1.00 . C C . 225 ASN OD1  1 1 
       11 41613 3 3 26 VAL C    C -15.860  -8.269  -6.817 1.00 . C C . 226 VAL C    1 1 
       11 41614 3 3 26 VAL CA   C -14.692  -9.120  -7.301 1.00 . C C . 226 VAL CA   1 1 
       11 41615 3 3 26 VAL CB   C -13.378  -8.538  -6.777 1.00 . C C . 226 VAL CB   1 1 
       11 41616 3 3 26 VAL CG1  C -13.310  -8.714  -5.259 1.00 . C C . 226 VAL CG1  1 1 
       11 41617 3 3 26 VAL CG2  C -12.203  -9.270  -7.427 1.00 . C C . 226 VAL CG2  1 1 
       11 41618 3 3 26 VAL H    H -13.902  -8.803  -9.242 1.00 . C C . 226 VAL H    1 1 
       11 41619 3 3 26 VAL HA   H -14.806 -10.125  -6.923 1.00 . C C . 226 VAL HA   1 1 
       11 41620 3 3 26 VAL HB   H -13.328  -7.486  -7.020 1.00 . C C . 226 VAL HB   1 1 
       11 41621 3 3 26 VAL HG11 H -13.251  -9.765  -5.021 1.00 . C C . 226 VAL HG11 1 1 
       11 41622 3 3 26 VAL HG12 H -14.196  -8.291  -4.808 1.00 . C C . 226 VAL HG12 1 1 
       11 41623 3 3 26 VAL HG13 H -12.435  -8.209  -4.877 1.00 . C C . 226 VAL HG13 1 1 
       11 41624 3 3 26 VAL HG21 H -11.277  -8.925  -6.990 1.00 . C C . 226 VAL HG21 1 1 
       11 41625 3 3 26 VAL HG22 H -12.195  -9.070  -8.489 1.00 . C C . 226 VAL HG22 1 1 
       11 41626 3 3 26 VAL HG23 H -12.304 -10.333  -7.261 1.00 . C C . 226 VAL HG23 1 1 
       11 41627 3 3 26 VAL N    N -14.676  -9.159  -8.758 1.00 . C C . 226 VAL N    1 1 
       11 41628 3 3 26 VAL O    O -16.513  -8.596  -5.824 1.00 . C C . 226 VAL O    1 1 
       11 41629 3 3 27 LYS C    C -18.546  -7.032  -7.261 1.00 . C C . 227 LYS C    1 1 
       11 41630 3 3 27 LYS CA   C -17.218  -6.289  -7.178 1.00 . C C . 227 LYS CA   1 1 
       11 41631 3 3 27 LYS CB   C -17.242  -5.087  -8.123 1.00 . C C . 227 LYS CB   1 1 
       11 41632 3 3 27 LYS CD   C -16.072  -2.974  -8.768 1.00 . C C . 227 LYS CD   1 1 
       11 41633 3 3 27 LYS CE   C -14.714  -2.270  -8.764 1.00 . C C . 227 LYS CE   1 1 
       11 41634 3 3 27 LYS CG   C -16.008  -4.217  -7.877 1.00 . C C . 227 LYS CG   1 1 
       11 41635 3 3 27 LYS H    H -15.570  -6.976  -8.316 1.00 . C C . 227 LYS H    1 1 
       11 41636 3 3 27 LYS HA   H -17.073  -5.937  -6.168 1.00 . C C . 227 LYS HA   1 1 
       11 41637 3 3 27 LYS HB2  H -17.241  -5.434  -9.147 1.00 . C C . 227 LYS HB2  1 1 
       11 41638 3 3 27 LYS HB3  H -18.133  -4.504  -7.943 1.00 . C C . 227 LYS HB3  1 1 
       11 41639 3 3 27 LYS HD2  H -16.323  -3.267  -9.777 1.00 . C C . 227 LYS HD2  1 1 
       11 41640 3 3 27 LYS HD3  H -16.826  -2.299  -8.390 1.00 . C C . 227 LYS HD3  1 1 
       11 41641 3 3 27 LYS HE2  H -14.316  -2.258  -7.760 1.00 . C C . 227 LYS HE2  1 1 
       11 41642 3 3 27 LYS HE3  H -14.033  -2.798  -9.416 1.00 . C C . 227 LYS HE3  1 1 
       11 41643 3 3 27 LYS HG2  H -15.979  -3.918  -6.840 1.00 . C C . 227 LYS HG2  1 1 
       11 41644 3 3 27 LYS HG3  H -15.117  -4.780  -8.114 1.00 . C C . 227 LYS HG3  1 1 
       11 41645 3 3 27 LYS HZ1  H -15.743  -0.461  -8.838 1.00 . C C . 227 LYS HZ1  1 1 
       11 41646 3 3 27 LYS HZ2  H -14.956  -0.868 -10.285 1.00 . C C . 227 LYS HZ2  1 1 
       11 41647 3 3 27 LYS HZ3  H -14.055  -0.304  -8.960 1.00 . C C . 227 LYS HZ3  1 1 
       11 41648 3 3 27 LYS N    N -16.122  -7.180  -7.533 1.00 . C C . 227 LYS N    1 1 
       11 41649 3 3 27 LYS NZ   N -14.879  -0.869  -9.248 1.00 . C C . 227 LYS NZ   1 1 
       11 41650 3 3 27 LYS O    O -19.424  -6.852  -6.417 1.00 . C C . 227 LYS O    1 1 
       11 41651 3 3 28 ALA C    C -20.114  -9.582  -7.277 1.00 . C C . 228 ALA C    1 1 
       11 41652 3 3 28 ALA CA   C -19.903  -8.646  -8.464 1.00 . C C . 228 ALA CA   1 1 
       11 41653 3 3 28 ALA CB   C -19.819  -9.459  -9.758 1.00 . C C . 228 ALA CB   1 1 
       11 41654 3 3 28 ALA H    H -17.945  -7.978  -8.920 1.00 . C C . 228 ALA H    1 1 
       11 41655 3 3 28 ALA HA   H -20.742  -7.969  -8.530 1.00 . C C . 228 ALA HA   1 1 
       11 41656 3 3 28 ALA HB1  H -18.818  -9.848  -9.876 1.00 . C C . 228 ALA HB1  1 1 
       11 41657 3 3 28 ALA HB2  H -20.059  -8.824 -10.599 1.00 . C C . 228 ALA HB2  1 1 
       11 41658 3 3 28 ALA HB3  H -20.521 -10.279  -9.717 1.00 . C C . 228 ALA HB3  1 1 
       11 41659 3 3 28 ALA N    N -18.682  -7.873  -8.282 1.00 . C C . 228 ALA N    1 1 
       11 41660 3 3 28 ALA O    O -21.219  -9.687  -6.743 1.00 . C C . 228 ALA O    1 1 
       11 41661 3 3 29 LYS C    C -19.570 -10.431  -4.484 1.00 . C C . 229 LYS C    1 1 
       11 41662 3 3 29 LYS CA   C -19.119 -11.173  -5.737 1.00 . C C . 229 LYS CA   1 1 
       11 41663 3 3 29 LYS CB   C -17.752 -11.815  -5.492 1.00 . C C . 229 LYS CB   1 1 
       11 41664 3 3 29 LYS CD   C -16.077 -13.441  -6.382 1.00 . C C . 229 LYS CD   1 1 
       11 41665 3 3 29 LYS CE   C -15.524 -14.042  -7.676 1.00 . C C . 229 LYS CE   1 1 
       11 41666 3 3 29 LYS CG   C -17.386 -12.708  -6.679 1.00 . C C . 229 LYS CG   1 1 
       11 41667 3 3 29 LYS H    H -18.188 -10.126  -7.326 1.00 . C C . 229 LYS H    1 1 
       11 41668 3 3 29 LYS HA   H -19.834 -11.949  -5.963 1.00 . C C . 229 LYS HA   1 1 
       11 41669 3 3 29 LYS HB2  H -17.006 -11.040  -5.379 1.00 . C C . 229 LYS HB2  1 1 
       11 41670 3 3 29 LYS HB3  H -17.791 -12.412  -4.593 1.00 . C C . 229 LYS HB3  1 1 
       11 41671 3 3 29 LYS HD2  H -15.360 -12.744  -5.972 1.00 . C C . 229 LYS HD2  1 1 
       11 41672 3 3 29 LYS HD3  H -16.259 -14.232  -5.671 1.00 . C C . 229 LYS HD3  1 1 
       11 41673 3 3 29 LYS HE2  H -15.277 -13.247  -8.366 1.00 . C C . 229 LYS HE2  1 1 
       11 41674 3 3 29 LYS HE3  H -14.636 -14.615  -7.455 1.00 . C C . 229 LYS HE3  1 1 
       11 41675 3 3 29 LYS HG2  H -18.175 -13.428  -6.841 1.00 . C C . 229 LYS HG2  1 1 
       11 41676 3 3 29 LYS HG3  H -17.266 -12.100  -7.563 1.00 . C C . 229 LYS HG3  1 1 
       11 41677 3 3 29 LYS HZ1  H -17.235 -15.222  -7.564 1.00 . C C . 229 LYS HZ1  1 1 
       11 41678 3 3 29 LYS HZ2  H -16.088 -15.774  -8.685 1.00 . C C . 229 LYS HZ2  1 1 
       11 41679 3 3 29 LYS HZ3  H -17.044 -14.418  -9.048 1.00 . C C . 229 LYS HZ3  1 1 
       11 41680 3 3 29 LYS N    N -19.043 -10.254  -6.866 1.00 . C C . 229 LYS N    1 1 
       11 41681 3 3 29 LYS NZ   N -16.550 -14.931  -8.290 1.00 . C C . 229 LYS NZ   1 1 
       11 41682 3 3 29 LYS O    O -20.404 -10.924  -3.724 1.00 . C C . 229 LYS O    1 1 
       11 41683 3 3 30 ILE C    C -20.844  -8.034  -3.183 1.00 . C C . 230 ILE C    1 1 
       11 41684 3 3 30 ILE CA   C -19.374  -8.438  -3.113 1.00 . C C . 230 ILE CA   1 1 
       11 41685 3 3 30 ILE CB   C -18.486  -7.193  -3.042 1.00 . C C . 230 ILE CB   1 1 
       11 41686 3 3 30 ILE CD1  C -16.166  -6.407  -2.504 1.00 . C C . 230 ILE CD1  1 1 
       11 41687 3 3 30 ILE CG1  C -17.059  -7.633  -2.693 1.00 . C C . 230 ILE CG1  1 1 
       11 41688 3 3 30 ILE CG2  C -19.016  -6.241  -1.962 1.00 . C C . 230 ILE CG2  1 1 
       11 41689 3 3 30 ILE H    H -18.360  -8.895  -4.917 1.00 . C C . 230 ILE H    1 1 
       11 41690 3 3 30 ILE HA   H -19.215  -9.025  -2.223 1.00 . C C . 230 ILE HA   1 1 
       11 41691 3 3 30 ILE HB   H -18.488  -6.693  -3.999 1.00 . C C . 230 ILE HB   1 1 
       11 41692 3 3 30 ILE HD11 H -15.130  -6.701  -2.590 1.00 . C C . 230 ILE HD11 1 1 
       11 41693 3 3 30 ILE HD12 H -16.341  -5.985  -1.527 1.00 . C C . 230 ILE HD12 1 1 
       11 41694 3 3 30 ILE HD13 H -16.397  -5.672  -3.261 1.00 . C C . 230 ILE HD13 1 1 
       11 41695 3 3 30 ILE HG12 H -17.075  -8.209  -1.779 1.00 . C C . 230 ILE HG12 1 1 
       11 41696 3 3 30 ILE HG13 H -16.666  -8.242  -3.493 1.00 . C C . 230 ILE HG13 1 1 
       11 41697 3 3 30 ILE HG21 H -19.134  -6.779  -1.033 1.00 . C C . 230 ILE HG21 1 1 
       11 41698 3 3 30 ILE HG22 H -19.972  -5.841  -2.269 1.00 . C C . 230 ILE HG22 1 1 
       11 41699 3 3 30 ILE HG23 H -18.321  -5.428  -1.820 1.00 . C C . 230 ILE HG23 1 1 
       11 41700 3 3 30 ILE N    N -19.016  -9.240  -4.276 1.00 . C C . 230 ILE N    1 1 
       11 41701 3 3 30 ILE O    O -21.497  -7.851  -2.156 1.00 . C C . 230 ILE O    1 1 
       11 41702 3 3 31 GLN C    C -23.669  -8.654  -4.130 1.00 . C C . 231 GLN C    1 1 
       11 41703 3 3 31 GLN CA   C -22.755  -7.526  -4.593 1.00 . C C . 231 GLN CA   1 1 
       11 41704 3 3 31 GLN CB   C -23.020  -7.222  -6.070 1.00 . C C . 231 GLN CB   1 1 
       11 41705 3 3 31 GLN CD   C -24.861  -6.678  -7.677 1.00 . C C . 231 GLN CD   1 1 
       11 41706 3 3 31 GLN CG   C -24.405  -6.587  -6.225 1.00 . C C . 231 GLN CG   1 1 
       11 41707 3 3 31 GLN H    H -20.792  -8.064  -5.185 1.00 . C C . 231 GLN H    1 1 
       11 41708 3 3 31 GLN HA   H -22.963  -6.642  -4.010 1.00 . C C . 231 GLN HA   1 1 
       11 41709 3 3 31 GLN HB2  H -22.267  -6.540  -6.437 1.00 . C C . 231 GLN HB2  1 1 
       11 41710 3 3 31 GLN HB3  H -22.981  -8.139  -6.639 1.00 . C C . 231 GLN HB3  1 1 
       11 41711 3 3 31 GLN HE21 H -23.079  -7.229  -8.357 1.00 . C C . 231 GLN HE21 1 1 
       11 41712 3 3 31 GLN HE22 H -24.292  -7.088  -9.535 1.00 . C C . 231 GLN HE22 1 1 
       11 41713 3 3 31 GLN HG2  H -25.112  -7.106  -5.596 1.00 . C C . 231 GLN HG2  1 1 
       11 41714 3 3 31 GLN HG3  H -24.358  -5.549  -5.931 1.00 . C C . 231 GLN HG3  1 1 
       11 41715 3 3 31 GLN N    N -21.359  -7.901  -4.403 1.00 . C C . 231 GLN N    1 1 
       11 41716 3 3 31 GLN NE2  N -24.006  -7.027  -8.600 1.00 . C C . 231 GLN NE2  1 1 
       11 41717 3 3 31 GLN O    O -24.697  -8.414  -3.496 1.00 . C C . 231 GLN O    1 1 
       11 41718 3 3 31 GLN OE1  O -26.027  -6.424  -7.980 1.00 . C C . 231 GLN OE1  1 1 
       11 41719 3 3 32 ASP C    C -24.044 -11.228  -2.546 1.00 . C C . 232 ASP C    1 1 
       11 41720 3 3 32 ASP CA   C -24.079 -11.046  -4.060 1.00 . C C . 232 ASP CA   1 1 
       11 41721 3 3 32 ASP CB   C -23.536 -12.303  -4.741 1.00 . C C . 232 ASP CB   1 1 
       11 41722 3 3 32 ASP CG   C -24.563 -13.427  -4.656 1.00 . C C . 232 ASP CG   1 1 
       11 41723 3 3 32 ASP H    H -22.457 -10.017  -4.956 1.00 . C C . 232 ASP H    1 1 
       11 41724 3 3 32 ASP HA   H -25.101 -10.893  -4.371 1.00 . C C . 232 ASP HA   1 1 
       11 41725 3 3 32 ASP HB2  H -23.327 -12.087  -5.779 1.00 . C C . 232 ASP HB2  1 1 
       11 41726 3 3 32 ASP HB3  H -22.626 -12.613  -4.250 1.00 . C C . 232 ASP HB3  1 1 
       11 41727 3 3 32 ASP N    N -23.287  -9.886  -4.450 1.00 . C C . 232 ASP N    1 1 
       11 41728 3 3 32 ASP O    O -24.971 -11.785  -1.957 1.00 . C C . 232 ASP O    1 1 
       11 41729 3 3 32 ASP OD1  O -24.640 -14.056  -3.613 1.00 . C C . 232 ASP OD1  1 1 
       11 41730 3 3 32 ASP OD2  O -25.258 -13.644  -5.635 1.00 . C C . 232 ASP OD2  1 1 
       11 41731 3 3 33 LYS C    C -23.626  -9.782   0.232 1.00 . C C . 233 LYS C    1 1 
       11 41732 3 3 33 LYS CA   C -22.823 -10.870  -0.475 1.00 . C C . 233 LYS CA   1 1 
       11 41733 3 3 33 LYS CB   C -21.346 -10.750  -0.088 1.00 . C C . 233 LYS CB   1 1 
       11 41734 3 3 33 LYS CD   C -20.662 -13.020   0.727 1.00 . C C . 233 LYS CD   1 1 
       11 41735 3 3 33 LYS CE   C -19.952 -14.322   0.348 1.00 . C C . 233 LYS CE   1 1 
       11 41736 3 3 33 LYS CG   C -20.605 -12.044  -0.451 1.00 . C C . 233 LYS CG   1 1 
       11 41737 3 3 33 LYS H    H -22.263 -10.321  -2.444 1.00 . C C . 233 LYS H    1 1 
       11 41738 3 3 33 LYS HA   H -23.189 -11.836  -0.160 1.00 . C C . 233 LYS HA   1 1 
       11 41739 3 3 33 LYS HB2  H -20.904  -9.920  -0.620 1.00 . C C . 233 LYS HB2  1 1 
       11 41740 3 3 33 LYS HB3  H -21.266 -10.576   0.975 1.00 . C C . 233 LYS HB3  1 1 
       11 41741 3 3 33 LYS HD2  H -20.172 -12.578   1.583 1.00 . C C . 233 LYS HD2  1 1 
       11 41742 3 3 33 LYS HD3  H -21.692 -13.232   0.971 1.00 . C C . 233 LYS HD3  1 1 
       11 41743 3 3 33 LYS HE2  H -19.041 -14.095  -0.186 1.00 . C C . 233 LYS HE2  1 1 
       11 41744 3 3 33 LYS HE3  H -19.714 -14.876   1.244 1.00 . C C . 233 LYS HE3  1 1 
       11 41745 3 3 33 LYS HG2  H -21.069 -12.496  -1.316 1.00 . C C . 233 LYS HG2  1 1 
       11 41746 3 3 33 LYS HG3  H -19.573 -11.816  -0.676 1.00 . C C . 233 LYS HG3  1 1 
       11 41747 3 3 33 LYS HZ1  H -20.632 -14.949  -1.518 1.00 . C C . 233 LYS HZ1  1 1 
       11 41748 3 3 33 LYS HZ2  H -21.837 -14.894  -0.327 1.00 . C C . 233 LYS HZ2  1 1 
       11 41749 3 3 33 LYS HZ3  H -20.693 -16.150  -0.318 1.00 . C C . 233 LYS HZ3  1 1 
       11 41750 3 3 33 LYS N    N -22.969 -10.756  -1.922 1.00 . C C . 233 LYS N    1 1 
       11 41751 3 3 33 LYS NZ   N -20.846 -15.140  -0.519 1.00 . C C . 233 LYS NZ   1 1 
       11 41752 3 3 33 LYS O    O -24.546 -10.073   0.996 1.00 . C C . 233 LYS O    1 1 
       11 41753 3 3 34 GLU C    C -25.179  -7.000  -0.243 1.00 . C C . 234 GLU C    1 1 
       11 41754 3 3 34 GLU CA   C -23.964  -7.401   0.587 1.00 . C C . 234 GLU CA   1 1 
       11 41755 3 3 34 GLU CB   C -23.013  -6.208   0.712 1.00 . C C . 234 GLU CB   1 1 
       11 41756 3 3 34 GLU CD   C -22.418  -6.635   3.104 1.00 . C C . 234 GLU CD   1 1 
       11 41757 3 3 34 GLU CG   C -21.881  -6.556   1.679 1.00 . C C . 234 GLU CG   1 1 
       11 41758 3 3 34 GLU H    H -22.530  -8.355  -0.647 1.00 . C C . 234 GLU H    1 1 
       11 41759 3 3 34 GLU HA   H -24.292  -7.687   1.575 1.00 . C C . 234 GLU HA   1 1 
       11 41760 3 3 34 GLU HB2  H -22.601  -5.976  -0.260 1.00 . C C . 234 GLU HB2  1 1 
       11 41761 3 3 34 GLU HB3  H -23.555  -5.353   1.086 1.00 . C C . 234 GLU HB3  1 1 
       11 41762 3 3 34 GLU HG2  H -21.454  -7.509   1.403 1.00 . C C . 234 GLU HG2  1 1 
       11 41763 3 3 34 GLU HG3  H -21.118  -5.793   1.626 1.00 . C C . 234 GLU HG3  1 1 
       11 41764 3 3 34 GLU N    N -23.271  -8.527  -0.029 1.00 . C C . 234 GLU N    1 1 
       11 41765 3 3 34 GLU O    O -26.236  -7.624  -0.154 1.00 . C C . 234 GLU O    1 1 
       11 41766 3 3 34 GLU OE1  O -23.561  -6.259   3.306 1.00 . C C . 234 GLU OE1  1 1 
       11 41767 3 3 34 GLU OE2  O -21.680  -7.070   3.971 1.00 . C C . 234 GLU OE2  1 1 
       11 41768 3 3 35 GLY C    C -25.735  -4.176  -2.588 1.00 . C C . 235 GLY C    1 1 
       11 41769 3 3 35 GLY CA   C -26.111  -5.480  -1.891 1.00 . C C . 235 GLY CA   1 1 
       11 41770 3 3 35 GLY H    H -24.154  -5.497  -1.078 1.00 . C C . 235 GLY H    1 1 
       11 41771 3 3 35 GLY HA2  H -26.337  -6.230  -2.636 1.00 . C C . 235 GLY HA2  1 1 
       11 41772 3 3 35 GLY HA3  H -26.985  -5.313  -1.280 1.00 . C C . 235 GLY HA3  1 1 
       11 41773 3 3 35 GLY N    N -25.020  -5.956  -1.049 1.00 . C C . 235 GLY N    1 1 
       11 41774 3 3 35 GLY O    O -26.590  -3.493  -3.149 1.00 . C C . 235 GLY O    1 1 
       11 41775 3 3 36 ILE C    C -23.738  -2.846  -4.678 1.00 . C C . 236 ILE C    1 1 
       11 41776 3 3 36 ILE CA   C -23.971  -2.613  -3.182 1.00 . C C . 236 ILE CA   1 1 
       11 41777 3 3 36 ILE CB   C -22.663  -2.169  -2.524 1.00 . C C . 236 ILE CB   1 1 
       11 41778 3 3 36 ILE CD1  C -21.505  -1.863  -0.329 1.00 . C C . 236 ILE CD1  1 1 
       11 41779 3 3 36 ILE CG1  C -22.859  -2.078  -1.008 1.00 . C C . 236 ILE CG1  1 1 
       11 41780 3 3 36 ILE CG2  C -22.258  -0.796  -3.065 1.00 . C C . 236 ILE CG2  1 1 
       11 41781 3 3 36 ILE H    H -23.812  -4.423  -2.088 1.00 . C C . 236 ILE H    1 1 
       11 41782 3 3 36 ILE HA   H -24.710  -1.843  -3.043 1.00 . C C . 236 ILE HA   1 1 
       11 41783 3 3 36 ILE HB   H -21.886  -2.886  -2.746 1.00 . C C . 236 ILE HB   1 1 
       11 41784 3 3 36 ILE HD11 H -20.902  -2.752  -0.440 1.00 . C C . 236 ILE HD11 1 1 
       11 41785 3 3 36 ILE HD12 H -21.657  -1.659   0.721 1.00 . C C . 236 ILE HD12 1 1 
       11 41786 3 3 36 ILE HD13 H -21.000  -1.026  -0.789 1.00 . C C . 236 ILE HD13 1 1 
       11 41787 3 3 36 ILE HG12 H -23.513  -1.248  -0.779 1.00 . C C . 236 ILE HG12 1 1 
       11 41788 3 3 36 ILE HG13 H -23.299  -2.993  -0.645 1.00 . C C . 236 ILE HG13 1 1 
       11 41789 3 3 36 ILE HG21 H -22.197  -0.836  -4.143 1.00 . C C . 236 ILE HG21 1 1 
       11 41790 3 3 36 ILE HG22 H -21.296  -0.519  -2.661 1.00 . C C . 236 ILE HG22 1 1 
       11 41791 3 3 36 ILE HG23 H -22.995  -0.062  -2.773 1.00 . C C . 236 ILE HG23 1 1 
       11 41792 3 3 36 ILE N    N -24.450  -3.839  -2.549 1.00 . C C . 236 ILE N    1 1 
       11 41793 3 3 36 ILE O    O -23.065  -3.802  -5.058 1.00 . C C . 236 ILE O    1 1 
       11 41794 3 3 37 PRO C    C -22.619  -2.216  -7.391 1.00 . C C . 237 PRO C    1 1 
       11 41795 3 3 37 PRO CA   C -24.100  -2.167  -7.003 1.00 . C C . 237 PRO CA   1 1 
       11 41796 3 3 37 PRO CB   C -24.790  -0.947  -7.634 1.00 . C C . 237 PRO CB   1 1 
       11 41797 3 3 37 PRO CD   C -25.098  -0.836  -5.191 1.00 . C C . 237 PRO CD   1 1 
       11 41798 3 3 37 PRO CG   C -25.344  -0.109  -6.518 1.00 . C C . 237 PRO CG   1 1 
       11 41799 3 3 37 PRO HA   H -24.598  -3.066  -7.324 1.00 . C C . 237 PRO HA   1 1 
       11 41800 3 3 37 PRO HB2  H -24.073  -0.372  -8.208 1.00 . C C . 237 PRO HB2  1 1 
       11 41801 3 3 37 PRO HB3  H -25.594  -1.273  -8.279 1.00 . C C . 237 PRO HB3  1 1 
       11 41802 3 3 37 PRO HD2  H -24.566  -0.189  -4.505 1.00 . C C . 237 PRO HD2  1 1 
       11 41803 3 3 37 PRO HD3  H -26.035  -1.154  -4.759 1.00 . C C . 237 PRO HD3  1 1 
       11 41804 3 3 37 PRO HG2  H -24.849   0.853  -6.505 1.00 . C C . 237 PRO HG2  1 1 
       11 41805 3 3 37 PRO HG3  H -26.405   0.033  -6.658 1.00 . C C . 237 PRO HG3  1 1 
       11 41806 3 3 37 PRO N    N -24.277  -2.006  -5.533 1.00 . C C . 237 PRO N    1 1 
       11 41807 3 3 37 PRO O    O -21.789  -1.553  -6.770 1.00 . C C . 237 PRO O    1 1 
       11 41808 3 3 38 PRO C    C -20.231  -1.736  -9.116 1.00 . C C . 238 PRO C    1 1 
       11 41809 3 3 38 PRO CA   C -20.863  -3.103  -8.854 1.00 . C C . 238 PRO CA   1 1 
       11 41810 3 3 38 PRO CB   C -20.927  -3.930 -10.150 1.00 . C C . 238 PRO CB   1 1 
       11 41811 3 3 38 PRO CD   C -23.191  -3.808  -9.192 1.00 . C C . 238 PRO CD   1 1 
       11 41812 3 3 38 PRO CG   C -22.371  -4.253 -10.407 1.00 . C C . 238 PRO CG   1 1 
       11 41813 3 3 38 PRO HA   H -20.285  -3.637  -8.117 1.00 . C C . 238 PRO HA   1 1 
       11 41814 3 3 38 PRO HB2  H -20.523  -3.358 -10.975 1.00 . C C . 238 PRO HB2  1 1 
       11 41815 3 3 38 PRO HB3  H -20.364  -4.845 -10.031 1.00 . C C . 238 PRO HB3  1 1 
       11 41816 3 3 38 PRO HD2  H -24.045  -3.226  -9.510 1.00 . C C . 238 PRO HD2  1 1 
       11 41817 3 3 38 PRO HD3  H -23.511  -4.664  -8.618 1.00 . C C . 238 PRO HD3  1 1 
       11 41818 3 3 38 PRO HG2  H -22.710  -3.727 -11.290 1.00 . C C . 238 PRO HG2  1 1 
       11 41819 3 3 38 PRO HG3  H -22.489  -5.316 -10.550 1.00 . C C . 238 PRO HG3  1 1 
       11 41820 3 3 38 PRO N    N -22.275  -2.983  -8.397 1.00 . C C . 238 PRO N    1 1 
       11 41821 3 3 38 PRO O    O -19.030  -1.548  -8.919 1.00 . C C . 238 PRO O    1 1 
       11 41822 3 3 39 ASP C    C -20.170   1.277  -8.570 1.00 . C C . 239 ASP C    1 1 
       11 41823 3 3 39 ASP CA   C -20.556   0.554  -9.857 1.00 . C C . 239 ASP CA   1 1 
       11 41824 3 3 39 ASP CB   C -21.634   1.355 -10.591 1.00 . C C . 239 ASP CB   1 1 
       11 41825 3 3 39 ASP CG   C -21.774   0.849 -12.023 1.00 . C C . 239 ASP CG   1 1 
       11 41826 3 3 39 ASP H    H -21.994  -0.997  -9.709 1.00 . C C . 239 ASP H    1 1 
       11 41827 3 3 39 ASP HA   H -19.686   0.479 -10.491 1.00 . C C . 239 ASP HA   1 1 
       11 41828 3 3 39 ASP HB2  H -22.576   1.241 -10.076 1.00 . C C . 239 ASP HB2  1 1 
       11 41829 3 3 39 ASP HB3  H -21.356   2.398 -10.606 1.00 . C C . 239 ASP HB3  1 1 
       11 41830 3 3 39 ASP N    N -21.047  -0.789  -9.567 1.00 . C C . 239 ASP N    1 1 
       11 41831 3 3 39 ASP O    O -19.062   1.797  -8.450 1.00 . C C . 239 ASP O    1 1 
       11 41832 3 3 39 ASP OD1  O -22.355  -0.208 -12.203 1.00 . C C . 239 ASP OD1  1 1 
       11 41833 3 3 39 ASP OD2  O -21.298   1.527 -12.919 1.00 . C C . 239 ASP OD2  1 1 
       11 41834 3 3 40 GLN C    C -19.850   1.167  -5.500 1.00 . C C . 240 GLN C    1 1 
       11 41835 3 3 40 GLN CA   C -20.838   1.971  -6.342 1.00 . C C . 240 GLN CA   1 1 
       11 41836 3 3 40 GLN CB   C -22.150   2.139  -5.571 1.00 . C C . 240 GLN CB   1 1 
       11 41837 3 3 40 GLN CD   C -23.132   3.040  -7.692 1.00 . C C . 240 GLN CD   1 1 
       11 41838 3 3 40 GLN CG   C -22.967   3.275  -6.193 1.00 . C C . 240 GLN CG   1 1 
       11 41839 3 3 40 GLN H    H -21.959   0.874  -7.768 1.00 . C C . 240 GLN H    1 1 
       11 41840 3 3 40 GLN HA   H -20.419   2.947  -6.534 1.00 . C C . 240 GLN HA   1 1 
       11 41841 3 3 40 GLN HB2  H -22.715   1.220  -5.618 1.00 . C C . 240 GLN HB2  1 1 
       11 41842 3 3 40 GLN HB3  H -21.935   2.378  -4.540 1.00 . C C . 240 GLN HB3  1 1 
       11 41843 3 3 40 GLN HE21 H -24.984   2.345  -7.528 1.00 . C C . 240 GLN HE21 1 1 
       11 41844 3 3 40 GLN HE22 H -24.367   2.402  -9.109 1.00 . C C . 240 GLN HE22 1 1 
       11 41845 3 3 40 GLN HG2  H -23.941   3.312  -5.727 1.00 . C C . 240 GLN HG2  1 1 
       11 41846 3 3 40 GLN HG3  H -22.457   4.213  -6.033 1.00 . C C . 240 GLN HG3  1 1 
       11 41847 3 3 40 GLN N    N -21.092   1.305  -7.614 1.00 . C C . 240 GLN N    1 1 
       11 41848 3 3 40 GLN NE2  N -24.253   2.555  -8.148 1.00 . C C . 240 GLN NE2  1 1 
       11 41849 3 3 40 GLN O    O -19.981   1.090  -4.279 1.00 . C C . 240 GLN O    1 1 
       11 41850 3 3 40 GLN OE1  O -22.213   3.305  -8.466 1.00 . C C . 240 GLN OE1  1 1 
       11 41851 3 3 41 GLN C    C -16.453   0.109  -5.964 1.00 . C C . 241 GLN C    1 1 
       11 41852 3 3 41 GLN CA   C -17.855  -0.226  -5.461 1.00 . C C . 241 GLN CA   1 1 
       11 41853 3 3 41 GLN CB   C -18.131  -1.719  -5.667 1.00 . C C . 241 GLN CB   1 1 
       11 41854 3 3 41 GLN CD   C -19.526  -3.655  -4.916 1.00 . C C . 241 GLN CD   1 1 
       11 41855 3 3 41 GLN CG   C -19.289  -2.156  -4.768 1.00 . C C . 241 GLN CG   1 1 
       11 41856 3 3 41 GLN H    H -18.806   0.665  -7.134 1.00 . C C . 241 GLN H    1 1 
       11 41857 3 3 41 GLN HA   H -17.905  -0.006  -4.403 1.00 . C C . 241 GLN HA   1 1 
       11 41858 3 3 41 GLN HB2  H -18.390  -1.897  -6.700 1.00 . C C . 241 GLN HB2  1 1 
       11 41859 3 3 41 GLN HB3  H -17.248  -2.287  -5.414 1.00 . C C . 241 GLN HB3  1 1 
       11 41860 3 3 41 GLN HE21 H -21.430  -3.559  -4.363 1.00 . C C . 241 GLN HE21 1 1 
       11 41861 3 3 41 GLN HE22 H -20.864  -5.112  -4.745 1.00 . C C . 241 GLN HE22 1 1 
       11 41862 3 3 41 GLN HG2  H -19.050  -1.930  -3.739 1.00 . C C . 241 GLN HG2  1 1 
       11 41863 3 3 41 GLN HG3  H -20.184  -1.624  -5.052 1.00 . C C . 241 GLN HG3  1 1 
       11 41864 3 3 41 GLN N    N -18.861   0.569  -6.160 1.00 . C C . 241 GLN N    1 1 
       11 41865 3 3 41 GLN NE2  N -20.704  -4.150  -4.654 1.00 . C C . 241 GLN NE2  1 1 
       11 41866 3 3 41 GLN O    O -16.282   0.615  -7.073 1.00 . C C . 241 GLN O    1 1 
       11 41867 3 3 41 GLN OE1  O -18.613  -4.395  -5.281 1.00 . C C . 241 GLN OE1  1 1 
       11 41868 3 3 42 ARG C    C -13.138  -0.567  -4.469 1.00 . C C . 242 ARG C    1 1 
       11 41869 3 3 42 ARG CA   C -14.065   0.081  -5.490 1.00 . C C . 242 ARG CA   1 1 
       11 41870 3 3 42 ARG CB   C -13.810   1.588  -5.541 1.00 . C C . 242 ARG CB   1 1 
       11 41871 3 3 42 ARG CD   C -12.320   3.367  -6.468 1.00 . C C . 242 ARG CD   1 1 
       11 41872 3 3 42 ARG CG   C -12.604   1.867  -6.442 1.00 . C C . 242 ARG CG   1 1 
       11 41873 3 3 42 ARG CZ   C -13.194   5.354  -7.555 1.00 . C C . 242 ARG CZ   1 1 
       11 41874 3 3 42 ARG H    H -15.659  -0.586  -4.267 1.00 . C C . 242 ARG H    1 1 
       11 41875 3 3 42 ARG HA   H -13.864  -0.339  -6.463 1.00 . C C . 242 ARG HA   1 1 
       11 41876 3 3 42 ARG HB2  H -14.682   2.087  -5.939 1.00 . C C . 242 ARG HB2  1 1 
       11 41877 3 3 42 ARG HB3  H -13.606   1.956  -4.547 1.00 . C C . 242 ARG HB3  1 1 
       11 41878 3 3 42 ARG HD2  H -12.481   3.778  -5.485 1.00 . C C . 242 ARG HD2  1 1 
       11 41879 3 3 42 ARG HD3  H -11.293   3.527  -6.758 1.00 . C C . 242 ARG HD3  1 1 
       11 41880 3 3 42 ARG HE   H -13.814   3.496  -7.965 1.00 . C C . 242 ARG HE   1 1 
       11 41881 3 3 42 ARG HG2  H -11.742   1.342  -6.058 1.00 . C C . 242 ARG HG2  1 1 
       11 41882 3 3 42 ARG HG3  H -12.817   1.525  -7.443 1.00 . C C . 242 ARG HG3  1 1 
       11 41883 3 3 42 ARG HH11 H -14.027   5.699  -5.767 1.00 . C C . 242 ARG HH11 1 1 
       11 41884 3 3 42 ARG HH12 H -13.655   7.107  -6.703 1.00 . C C . 242 ARG HH12 1 1 
       11 41885 3 3 42 ARG HH21 H -12.360   5.314  -9.374 1.00 . C C . 242 ARG HH21 1 1 
       11 41886 3 3 42 ARG HH22 H -12.711   6.889  -8.746 1.00 . C C . 242 ARG HH22 1 1 
       11 41887 3 3 42 ARG N    N -15.456  -0.182  -5.137 1.00 . C C . 242 ARG N    1 1 
       11 41888 3 3 42 ARG NE   N -13.204   4.033  -7.418 1.00 . C C . 242 ARG NE   1 1 
       11 41889 3 3 42 ARG NH1  N -13.662   6.113  -6.600 1.00 . C C . 242 ARG NH1  1 1 
       11 41890 3 3 42 ARG NH2  N -12.718   5.895  -8.643 1.00 . C C . 242 ARG NH2  1 1 
       11 41891 3 3 42 ARG O    O -13.530  -0.794  -3.323 1.00 . C C . 242 ARG O    1 1 
       11 41892 3 3 43 LEU C    C  -9.613  -0.789  -3.997 1.00 . C C . 243 LEU C    1 1 
       11 41893 3 3 43 LEU CA   C -10.953  -1.518  -3.989 1.00 . C C . 243 LEU CA   1 1 
       11 41894 3 3 43 LEU CB   C -10.742  -2.975  -4.413 1.00 . C C . 243 LEU CB   1 1 
       11 41895 3 3 43 LEU CD1  C -12.072  -4.960  -5.170 1.00 . C C . 243 LEU CD1  1 1 
       11 41896 3 3 43 LEU CD2  C -12.095  -4.298  -2.764 1.00 . C C . 243 LEU CD2  1 1 
       11 41897 3 3 43 LEU CG   C -12.037  -3.775  -4.202 1.00 . C C . 243 LEU CG   1 1 
       11 41898 3 3 43 LEU H    H -11.655  -0.686  -5.811 1.00 . C C . 243 LEU H    1 1 
       11 41899 3 3 43 LEU HA   H -11.345  -1.505  -2.984 1.00 . C C . 243 LEU HA   1 1 
       11 41900 3 3 43 LEU HB2  H -10.466  -3.005  -5.457 1.00 . C C . 243 LEU HB2  1 1 
       11 41901 3 3 43 LEU HB3  H  -9.950  -3.410  -3.820 1.00 . C C . 243 LEU HB3  1 1 
       11 41902 3 3 43 LEU HD11 H -12.848  -5.647  -4.868 1.00 . C C . 243 LEU HD11 1 1 
       11 41903 3 3 43 LEU HD12 H -11.117  -5.465  -5.153 1.00 . C C . 243 LEU HD12 1 1 
       11 41904 3 3 43 LEU HD13 H -12.274  -4.603  -6.169 1.00 . C C . 243 LEU HD13 1 1 
       11 41905 3 3 43 LEU HD21 H -12.090  -3.466  -2.075 1.00 . C C . 243 LEU HD21 1 1 
       11 41906 3 3 43 LEU HD22 H -11.238  -4.927  -2.575 1.00 . C C . 243 LEU HD22 1 1 
       11 41907 3 3 43 LEU HD23 H -12.999  -4.872  -2.627 1.00 . C C . 243 LEU HD23 1 1 
       11 41908 3 3 43 LEU HG   H -12.889  -3.137  -4.389 1.00 . C C . 243 LEU HG   1 1 
       11 41909 3 3 43 LEU N    N -11.913  -0.879  -4.886 1.00 . C C . 243 LEU N    1 1 
       11 41910 3 3 43 LEU O    O  -9.154  -0.310  -5.036 1.00 . C C . 243 LEU O    1 1 
       11 41911 3 3 44 ILE C    C  -6.711  -1.002  -1.971 1.00 . C C . 244 ILE C    1 1 
       11 41912 3 3 44 ILE CA   C  -7.688  -0.066  -2.678 1.00 . C C . 244 ILE CA   1 1 
       11 41913 3 3 44 ILE CB   C  -7.844   1.227  -1.872 1.00 . C C . 244 ILE CB   1 1 
       11 41914 3 3 44 ILE CD1  C  -8.514   3.611  -2.351 1.00 . C C . 244 ILE CD1  1 1 
       11 41915 3 3 44 ILE CG1  C  -8.869   2.138  -2.574 1.00 . C C . 244 ILE CG1  1 1 
       11 41916 3 3 44 ILE CG2  C  -6.488   1.936  -1.773 1.00 . C C . 244 ILE CG2  1 1 
       11 41917 3 3 44 ILE H    H  -9.403  -1.133  -2.037 1.00 . C C . 244 ILE H    1 1 
       11 41918 3 3 44 ILE HA   H  -7.300   0.180  -3.656 1.00 . C C . 244 ILE HA   1 1 
       11 41919 3 3 44 ILE HB   H  -8.193   0.988  -0.877 1.00 . C C . 244 ILE HB   1 1 
       11 41920 3 3 44 ILE HD11 H  -8.246   3.767  -1.317 1.00 . C C . 244 ILE HD11 1 1 
       11 41921 3 3 44 ILE HD12 H  -9.365   4.228  -2.601 1.00 . C C . 244 ILE HD12 1 1 
       11 41922 3 3 44 ILE HD13 H  -7.679   3.877  -2.984 1.00 . C C . 244 ILE HD13 1 1 
       11 41923 3 3 44 ILE HG12 H  -8.871   1.929  -3.633 1.00 . C C . 244 ILE HG12 1 1 
       11 41924 3 3 44 ILE HG13 H  -9.853   1.945  -2.171 1.00 . C C . 244 ILE HG13 1 1 
       11 41925 3 3 44 ILE HG21 H  -6.542   2.705  -1.018 1.00 . C C . 244 ILE HG21 1 1 
       11 41926 3 3 44 ILE HG22 H  -6.244   2.382  -2.726 1.00 . C C . 244 ILE HG22 1 1 
       11 41927 3 3 44 ILE HG23 H  -5.723   1.224  -1.504 1.00 . C C . 244 ILE HG23 1 1 
       11 41928 3 3 44 ILE N    N  -8.986  -0.722  -2.823 1.00 . C C . 244 ILE N    1 1 
       11 41929 3 3 44 ILE O    O  -7.057  -1.628  -0.971 1.00 . C C . 244 ILE O    1 1 
       11 41930 3 3 45 PHE C    C  -3.259  -1.169  -1.455 1.00 . C C . 245 PHE C    1 1 
       11 41931 3 3 45 PHE CA   C  -4.478  -1.971  -1.901 1.00 . C C . 245 PHE CA   1 1 
       11 41932 3 3 45 PHE CB   C  -4.051  -3.037  -2.911 1.00 . C C . 245 PHE CB   1 1 
       11 41933 3 3 45 PHE CD1  C  -3.416  -4.778  -1.202 1.00 . C C . 245 PHE CD1  1 1 
       11 41934 3 3 45 PHE CD2  C  -1.725  -4.003  -2.758 1.00 . C C . 245 PHE CD2  1 1 
       11 41935 3 3 45 PHE CE1  C  -2.479  -5.635  -0.612 1.00 . C C . 245 PHE CE1  1 1 
       11 41936 3 3 45 PHE CE2  C  -0.789  -4.861  -2.169 1.00 . C C . 245 PHE CE2  1 1 
       11 41937 3 3 45 PHE CG   C  -3.040  -3.961  -2.275 1.00 . C C . 245 PHE CG   1 1 
       11 41938 3 3 45 PHE CZ   C  -1.166  -5.677  -1.096 1.00 . C C . 245 PHE CZ   1 1 
       11 41939 3 3 45 PHE H    H  -5.268  -0.578  -3.297 1.00 . C C . 245 PHE H    1 1 
       11 41940 3 3 45 PHE HA   H  -4.901  -2.464  -1.038 1.00 . C C . 245 PHE HA   1 1 
       11 41941 3 3 45 PHE HB2  H  -4.916  -3.607  -3.217 1.00 . C C . 245 PHE HB2  1 1 
       11 41942 3 3 45 PHE HB3  H  -3.614  -2.562  -3.773 1.00 . C C . 245 PHE HB3  1 1 
       11 41943 3 3 45 PHE HD1  H  -4.428  -4.746  -0.828 1.00 . C C . 245 PHE HD1  1 1 
       11 41944 3 3 45 PHE HD2  H  -1.434  -3.374  -3.587 1.00 . C C . 245 PHE HD2  1 1 
       11 41945 3 3 45 PHE HE1  H  -2.770  -6.265   0.215 1.00 . C C . 245 PHE HE1  1 1 
       11 41946 3 3 45 PHE HE2  H   0.224  -4.893  -2.542 1.00 . C C . 245 PHE HE2  1 1 
       11 41947 3 3 45 PHE HZ   H  -0.443  -6.338  -0.641 1.00 . C C . 245 PHE HZ   1 1 
       11 41948 3 3 45 PHE N    N  -5.491  -1.098  -2.496 1.00 . C C . 245 PHE N    1 1 
       11 41949 3 3 45 PHE O    O  -2.204  -1.221  -2.086 1.00 . C C . 245 PHE O    1 1 
       11 41950 3 3 46 ALA C    C  -1.771   1.324  -0.879 1.00 . C C . 246 ALA C    1 1 
       11 41951 3 3 46 ALA CA   C  -2.317   0.367   0.178 1.00 . C C . 246 ALA CA   1 1 
       11 41952 3 3 46 ALA CB   C  -1.193  -0.546   0.671 1.00 . C C . 246 ALA CB   1 1 
       11 41953 3 3 46 ALA H    H  -4.275  -0.442   0.108 1.00 . C C . 246 ALA H    1 1 
       11 41954 3 3 46 ALA HA   H  -2.684   0.944   1.013 1.00 . C C . 246 ALA HA   1 1 
       11 41955 3 3 46 ALA HB1  H  -0.546   0.007   1.336 1.00 . C C . 246 ALA HB1  1 1 
       11 41956 3 3 46 ALA HB2  H  -0.622  -0.902  -0.174 1.00 . C C . 246 ALA HB2  1 1 
       11 41957 3 3 46 ALA HB3  H  -1.617  -1.387   1.199 1.00 . C C . 246 ALA HB3  1 1 
       11 41958 3 3 46 ALA N    N  -3.411  -0.436  -0.357 1.00 . C C . 246 ALA N    1 1 
       11 41959 3 3 46 ALA O    O  -0.814   1.004  -1.584 1.00 . C C . 246 ALA O    1 1 
       11 41960 3 3 47 GLY C    C  -1.941   2.947  -3.356 1.00 . C C . 247 GLY C    1 1 
       11 41961 3 3 47 GLY CA   C  -1.942   3.505  -1.937 1.00 . C C . 247 GLY CA   1 1 
       11 41962 3 3 47 GLY H    H  -3.131   2.701  -0.378 1.00 . C C . 247 GLY H    1 1 
       11 41963 3 3 47 GLY HA2  H  -2.609   4.353  -1.891 1.00 . C C . 247 GLY HA2  1 1 
       11 41964 3 3 47 GLY HA3  H  -0.943   3.826  -1.685 1.00 . C C . 247 GLY HA3  1 1 
       11 41965 3 3 47 GLY N    N  -2.379   2.501  -0.973 1.00 . C C . 247 GLY N    1 1 
       11 41966 3 3 47 GLY O    O  -1.052   3.254  -4.150 1.00 . C C . 247 GLY O    1 1 
       11 41967 3 3 48 LYS C    C  -4.498   1.273  -5.364 1.00 . C C . 248 LYS C    1 1 
       11 41968 3 3 48 LYS CA   C  -3.041   1.541  -5.001 1.00 . C C . 248 LYS CA   1 1 
       11 41969 3 3 48 LYS CB   C  -2.250   0.232  -5.058 1.00 . C C . 248 LYS CB   1 1 
       11 41970 3 3 48 LYS CD   C   0.052  -0.705  -5.330 1.00 . C C . 248 LYS CD   1 1 
       11 41971 3 3 48 LYS CE   C   1.547  -0.407  -5.191 1.00 . C C . 248 LYS CE   1 1 
       11 41972 3 3 48 LYS CG   C  -0.756   0.529  -4.918 1.00 . C C . 248 LYS CG   1 1 
       11 41973 3 3 48 LYS H    H  -3.623   1.922  -2.999 1.00 . C C . 248 LYS H    1 1 
       11 41974 3 3 48 LYS HA   H  -2.625   2.229  -5.722 1.00 . C C . 248 LYS HA   1 1 
       11 41975 3 3 48 LYS HB2  H  -2.568  -0.415  -4.253 1.00 . C C . 248 LYS HB2  1 1 
       11 41976 3 3 48 LYS HB3  H  -2.430  -0.257  -6.004 1.00 . C C . 248 LYS HB3  1 1 
       11 41977 3 3 48 LYS HD2  H  -0.211  -1.537  -4.692 1.00 . C C . 248 LYS HD2  1 1 
       11 41978 3 3 48 LYS HD3  H  -0.169  -0.954  -6.356 1.00 . C C . 248 LYS HD3  1 1 
       11 41979 3 3 48 LYS HE2  H   1.756   0.580  -5.578 1.00 . C C . 248 LYS HE2  1 1 
       11 41980 3 3 48 LYS HE3  H   1.828  -0.452  -4.149 1.00 . C C . 248 LYS HE3  1 1 
       11 41981 3 3 48 LYS HG2  H  -0.491   1.361  -5.554 1.00 . C C . 248 LYS HG2  1 1 
       11 41982 3 3 48 LYS HG3  H  -0.531   0.775  -3.891 1.00 . C C . 248 LYS HG3  1 1 
       11 41983 3 3 48 LYS HZ1  H   3.057  -0.938  -6.522 1.00 . C C . 248 LYS HZ1  1 1 
       11 41984 3 3 48 LYS HZ2  H   1.691  -1.940  -6.594 1.00 . C C . 248 LYS HZ2  1 1 
       11 41985 3 3 48 LYS HZ3  H   2.780  -2.082  -5.298 1.00 . C C . 248 LYS HZ3  1 1 
       11 41986 3 3 48 LYS N    N  -2.941   2.130  -3.670 1.00 . C C . 248 LYS N    1 1 
       11 41987 3 3 48 LYS NZ   N   2.328  -1.418  -5.959 1.00 . C C . 248 LYS NZ   1 1 
       11 41988 3 3 48 LYS O    O  -5.035   0.205  -5.072 1.00 . C C . 248 LYS O    1 1 
       11 41989 3 3 49 GLN C    C  -6.634   1.102  -7.560 1.00 . C C . 249 GLN C    1 1 
       11 41990 3 3 49 GLN CA   C  -6.523   2.104  -6.416 1.00 . C C . 249 GLN CA   1 1 
       11 41991 3 3 49 GLN CB   C  -7.082   3.456  -6.862 1.00 . C C . 249 GLN CB   1 1 
       11 41992 3 3 49 GLN CD   C  -9.129   4.548  -7.801 1.00 . C C . 249 GLN CD   1 1 
       11 41993 3 3 49 GLN CG   C  -8.604   3.366  -6.992 1.00 . C C . 249 GLN CG   1 1 
       11 41994 3 3 49 GLN H    H  -4.650   3.076  -6.222 1.00 . C C . 249 GLN H    1 1 
       11 41995 3 3 49 GLN HA   H  -7.100   1.746  -5.577 1.00 . C C . 249 GLN HA   1 1 
       11 41996 3 3 49 GLN HB2  H  -6.825   4.210  -6.131 1.00 . C C . 249 GLN HB2  1 1 
       11 41997 3 3 49 GLN HB3  H  -6.656   3.724  -7.818 1.00 . C C . 249 GLN HB3  1 1 
       11 41998 3 3 49 GLN HE21 H -10.374   3.442  -8.882 1.00 . C C . 249 GLN HE21 1 1 
       11 41999 3 3 49 GLN HE22 H -10.378   5.101  -9.242 1.00 . C C . 249 GLN HE22 1 1 
       11 42000 3 3 49 GLN HG2  H  -8.867   2.445  -7.492 1.00 . C C . 249 GLN HG2  1 1 
       11 42001 3 3 49 GLN HG3  H  -9.048   3.380  -6.009 1.00 . C C . 249 GLN HG3  1 1 
       11 42002 3 3 49 GLN N    N  -5.130   2.248  -6.011 1.00 . C C . 249 GLN N    1 1 
       11 42003 3 3 49 GLN NE2  N -10.036   4.347  -8.718 1.00 . C C . 249 GLN NE2  1 1 
       11 42004 3 3 49 GLN O    O  -6.001   1.267  -8.603 1.00 . C C . 249 GLN O    1 1 
       11 42005 3 3 49 GLN OE1  O  -8.702   5.683  -7.591 1.00 . C C . 249 GLN OE1  1 1 
       11 42006 3 3 50 LEU C    C  -8.667  -0.544  -9.400 1.00 . C C . 250 LEU C    1 1 
       11 42007 3 3 50 LEU CA   C  -7.606  -0.964  -8.385 1.00 . C C . 250 LEU CA   1 1 
       11 42008 3 3 50 LEU CB   C  -8.007  -2.290  -7.734 1.00 . C C . 250 LEU CB   1 1 
       11 42009 3 3 50 LEU CD1  C  -7.389  -3.945  -5.969 1.00 . C C . 250 LEU CD1  1 1 
       11 42010 3 3 50 LEU CD2  C  -5.691  -2.308  -6.786 1.00 . C C . 250 LEU CD2  1 1 
       11 42011 3 3 50 LEU CG   C  -7.175  -2.516  -6.469 1.00 . C C . 250 LEU CG   1 1 
       11 42012 3 3 50 LEU H    H  -7.910  -0.026  -6.507 1.00 . C C . 250 LEU H    1 1 
       11 42013 3 3 50 LEU HA   H  -6.668  -1.102  -8.900 1.00 . C C . 250 LEU HA   1 1 
       11 42014 3 3 50 LEU HB2  H  -9.056  -2.263  -7.477 1.00 . C C . 250 LEU HB2  1 1 
       11 42015 3 3 50 LEU HB3  H  -7.828  -3.098  -8.427 1.00 . C C . 250 LEU HB3  1 1 
       11 42016 3 3 50 LEU HD11 H  -8.405  -4.059  -5.624 1.00 . C C . 250 LEU HD11 1 1 
       11 42017 3 3 50 LEU HD12 H  -6.709  -4.146  -5.155 1.00 . C C . 250 LEU HD12 1 1 
       11 42018 3 3 50 LEU HD13 H  -7.201  -4.641  -6.773 1.00 . C C . 250 LEU HD13 1 1 
       11 42019 3 3 50 LEU HD21 H  -5.486  -1.251  -6.873 1.00 . C C . 250 LEU HD21 1 1 
       11 42020 3 3 50 LEU HD22 H  -5.449  -2.798  -7.716 1.00 . C C . 250 LEU HD22 1 1 
       11 42021 3 3 50 LEU HD23 H  -5.091  -2.726  -5.992 1.00 . C C . 250 LEU HD23 1 1 
       11 42022 3 3 50 LEU HG   H  -7.485  -1.817  -5.706 1.00 . C C . 250 LEU HG   1 1 
       11 42023 3 3 50 LEU N    N  -7.434   0.060  -7.359 1.00 . C C . 250 LEU N    1 1 
       11 42024 3 3 50 LEU O    O  -9.762  -0.120  -9.029 1.00 . C C . 250 LEU O    1 1 
       11 42025 3 3 51 GLU C    C -10.238  -1.435 -12.021 1.00 . C C . 251 GLU C    1 1 
       11 42026 3 3 51 GLU CA   C  -9.256  -0.300 -11.748 1.00 . C C . 251 GLU CA   1 1 
       11 42027 3 3 51 GLU CB   C  -8.480   0.023 -13.025 1.00 . C C . 251 GLU CB   1 1 
       11 42028 3 3 51 GLU CD   C  -6.717   1.533 -13.961 1.00 . C C . 251 GLU CD   1 1 
       11 42029 3 3 51 GLU CG   C  -7.759   1.362 -12.861 1.00 . C C . 251 GLU CG   1 1 
       11 42030 3 3 51 GLU H    H  -7.443  -1.012 -10.913 1.00 . C C . 251 GLU H    1 1 
       11 42031 3 3 51 GLU HA   H  -9.811   0.576 -11.447 1.00 . C C . 251 GLU HA   1 1 
       11 42032 3 3 51 GLU HB2  H  -7.755  -0.756 -13.212 1.00 . C C . 251 GLU HB2  1 1 
       11 42033 3 3 51 GLU HB3  H  -9.164   0.085 -13.858 1.00 . C C . 251 GLU HB3  1 1 
       11 42034 3 3 51 GLU HG2  H  -8.479   2.166 -12.921 1.00 . C C . 251 GLU HG2  1 1 
       11 42035 3 3 51 GLU HG3  H  -7.270   1.391 -11.899 1.00 . C C . 251 GLU HG3  1 1 
       11 42036 3 3 51 GLU N    N  -8.330  -0.668 -10.681 1.00 . C C . 251 GLU N    1 1 
       11 42037 3 3 51 GLU O    O  -9.995  -2.582 -11.653 1.00 . C C . 251 GLU O    1 1 
       11 42038 3 3 51 GLU OE1  O  -5.655   0.945 -13.840 1.00 . C C . 251 GLU OE1  1 1 
       11 42039 3 3 51 GLU OE2  O  -6.997   2.249 -14.909 1.00 . C C . 251 GLU OE2  1 1 
       11 42040 3 3 52 ASP C    C -11.925  -2.979 -14.153 1.00 . C C . 252 ASP C    1 1 
       11 42041 3 3 52 ASP CA   C -12.366  -2.103 -12.981 1.00 . C C . 252 ASP CA   1 1 
       11 42042 3 3 52 ASP CB   C -13.690  -1.411 -13.326 1.00 . C C . 252 ASP CB   1 1 
       11 42043 3 3 52 ASP CG   C -13.820  -0.112 -12.538 1.00 . C C . 252 ASP CG   1 1 
       11 42044 3 3 52 ASP H    H -11.491  -0.172 -12.935 1.00 . C C . 252 ASP H    1 1 
       11 42045 3 3 52 ASP HA   H -12.517  -2.729 -12.115 1.00 . C C . 252 ASP HA   1 1 
       11 42046 3 3 52 ASP HB2  H -13.718  -1.193 -14.384 1.00 . C C . 252 ASP HB2  1 1 
       11 42047 3 3 52 ASP HB3  H -14.511  -2.064 -13.075 1.00 . C C . 252 ASP HB3  1 1 
       11 42048 3 3 52 ASP N    N -11.350  -1.104 -12.668 1.00 . C C . 252 ASP N    1 1 
       11 42049 3 3 52 ASP O    O -12.414  -4.097 -14.321 1.00 . C C . 252 ASP O    1 1 
       11 42050 3 3 52 ASP OD1  O -13.656  -0.157 -11.329 1.00 . C C . 252 ASP OD1  1 1 
       11 42051 3 3 52 ASP OD2  O -14.081   0.908 -13.155 1.00 . C C . 252 ASP OD2  1 1 
       11 42052 3 3 53 GLY C    C  -9.129  -3.793 -15.864 1.00 . C C . 253 GLY C    1 1 
       11 42053 3 3 53 GLY CA   C -10.514  -3.210 -16.124 1.00 . C C . 253 GLY CA   1 1 
       11 42054 3 3 53 GLY H    H -10.654  -1.567 -14.787 1.00 . C C . 253 GLY H    1 1 
       11 42055 3 3 53 GLY HA2  H -11.201  -4.016 -16.346 1.00 . C C . 253 GLY HA2  1 1 
       11 42056 3 3 53 GLY HA3  H -10.462  -2.546 -16.974 1.00 . C C . 253 GLY HA3  1 1 
       11 42057 3 3 53 GLY N    N -11.005  -2.465 -14.966 1.00 . C C . 253 GLY N    1 1 
       11 42058 3 3 53 GLY O    O  -8.262  -3.767 -16.737 1.00 . C C . 253 GLY O    1 1 
       11 42059 3 3 54 ARG C    C  -7.862  -6.191 -13.490 1.00 . C C . 254 ARG C    1 1 
       11 42060 3 3 54 ARG CA   C  -7.644  -4.916 -14.298 1.00 . C C . 254 ARG CA   1 1 
       11 42061 3 3 54 ARG CB   C  -6.820  -3.922 -13.476 1.00 . C C . 254 ARG CB   1 1 
       11 42062 3 3 54 ARG CD   C  -5.331  -3.303 -15.408 1.00 . C C . 254 ARG CD   1 1 
       11 42063 3 3 54 ARG CG   C  -6.339  -2.778 -14.377 1.00 . C C . 254 ARG CG   1 1 
       11 42064 3 3 54 ARG CZ   C  -3.164  -2.597 -16.247 1.00 . C C . 254 ARG CZ   1 1 
       11 42065 3 3 54 ARG H    H  -9.658  -4.318 -14.007 1.00 . C C . 254 ARG H    1 1 
       11 42066 3 3 54 ARG HA   H  -7.101  -5.163 -15.198 1.00 . C C . 254 ARG HA   1 1 
       11 42067 3 3 54 ARG HB2  H  -7.432  -3.520 -12.681 1.00 . C C . 254 ARG HB2  1 1 
       11 42068 3 3 54 ARG HB3  H  -5.967  -4.426 -13.050 1.00 . C C . 254 ARG HB3  1 1 
       11 42069 3 3 54 ARG HD2  H  -4.832  -4.177 -15.015 1.00 . C C . 254 ARG HD2  1 1 
       11 42070 3 3 54 ARG HD3  H  -5.854  -3.571 -16.315 1.00 . C C . 254 ARG HD3  1 1 
       11 42071 3 3 54 ARG HE   H  -4.537  -1.341 -15.505 1.00 . C C . 254 ARG HE   1 1 
       11 42072 3 3 54 ARG HG2  H  -7.185  -2.344 -14.889 1.00 . C C . 254 ARG HG2  1 1 
       11 42073 3 3 54 ARG HG3  H  -5.864  -2.021 -13.769 1.00 . C C . 254 ARG HG3  1 1 
       11 42074 3 3 54 ARG HH11 H  -2.739  -3.995 -14.879 1.00 . C C . 254 ARG HH11 1 1 
       11 42075 3 3 54 ARG HH12 H  -1.542  -3.762 -16.110 1.00 . C C . 254 ARG HH12 1 1 
       11 42076 3 3 54 ARG HH21 H  -3.321  -1.270 -17.738 1.00 . C C . 254 ARG HH21 1 1 
       11 42077 3 3 54 ARG HH22 H  -1.872  -2.218 -17.728 1.00 . C C . 254 ARG HH22 1 1 
       11 42078 3 3 54 ARG N    N  -8.928  -4.322 -14.661 1.00 . C C . 254 ARG N    1 1 
       11 42079 3 3 54 ARG NE   N  -4.336  -2.279 -15.706 1.00 . C C . 254 ARG NE   1 1 
       11 42080 3 3 54 ARG NH1  N  -2.424  -3.523 -15.703 1.00 . C C . 254 ARG NH1  1 1 
       11 42081 3 3 54 ARG NH2  N  -2.754  -1.981 -17.322 1.00 . C C . 254 ARG NH2  1 1 
       11 42082 3 3 54 ARG O    O  -8.994  -6.535 -13.156 1.00 . C C . 254 ARG O    1 1 
       11 42083 3 3 55 THR C    C  -6.114  -7.989 -11.081 1.00 . C C . 255 THR C    1 1 
       11 42084 3 3 55 THR CA   C  -6.857  -8.127 -12.404 1.00 . C C . 255 THR CA   1 1 
       11 42085 3 3 55 THR CB   C  -6.265  -9.294 -13.199 1.00 . C C . 255 THR CB   1 1 
       11 42086 3 3 55 THR CG2  C  -6.877  -9.335 -14.600 1.00 . C C . 255 THR CG2  1 1 
       11 42087 3 3 55 THR H    H  -5.892  -6.567 -13.471 1.00 . C C . 255 THR H    1 1 
       11 42088 3 3 55 THR HA   H  -7.892  -8.341 -12.197 1.00 . C C . 255 THR HA   1 1 
       11 42089 3 3 55 THR HB   H  -6.484 -10.220 -12.690 1.00 . C C . 255 THR HB   1 1 
       11 42090 3 3 55 THR HG1  H  -4.671  -8.651 -14.112 1.00 . C C . 255 THR HG1  1 1 
       11 42091 3 3 55 THR HG21 H  -7.933  -9.117 -14.539 1.00 . C C . 255 THR HG21 1 1 
       11 42092 3 3 55 THR HG22 H  -6.736 -10.320 -15.024 1.00 . C C . 255 THR HG22 1 1 
       11 42093 3 3 55 THR HG23 H  -6.393  -8.602 -15.226 1.00 . C C . 255 THR HG23 1 1 
       11 42094 3 3 55 THR N    N  -6.769  -6.889 -13.178 1.00 . C C . 255 THR N    1 1 
       11 42095 3 3 55 THR O    O  -5.331  -7.058 -10.892 1.00 . C C . 255 THR O    1 1 
       11 42096 3 3 55 THR OG1  O  -4.857  -9.130 -13.299 1.00 . C C . 255 THR OG1  1 1 
       11 42097 3 3 56 LEU C    C  -4.211  -9.130  -9.004 1.00 . C C . 256 LEU C    1 1 
       11 42098 3 3 56 LEU CA   C  -5.712  -8.894  -8.863 1.00 . C C . 256 LEU CA   1 1 
       11 42099 3 3 56 LEU CB   C  -6.312  -9.968  -7.952 1.00 . C C . 256 LEU CB   1 1 
       11 42100 3 3 56 LEU CD1  C  -8.436 -10.842  -6.964 1.00 . C C . 256 LEU CD1  1 1 
       11 42101 3 3 56 LEU CD2  C  -7.902  -8.405  -6.791 1.00 . C C . 256 LEU CD2  1 1 
       11 42102 3 3 56 LEU CG   C  -7.788  -9.653  -7.677 1.00 . C C . 256 LEU CG   1 1 
       11 42103 3 3 56 LEU H    H  -6.998  -9.641 -10.375 1.00 . C C . 256 LEU H    1 1 
       11 42104 3 3 56 LEU HA   H  -5.871  -7.926  -8.414 1.00 . C C . 256 LEU HA   1 1 
       11 42105 3 3 56 LEU HB2  H  -6.235 -10.930  -8.436 1.00 . C C . 256 LEU HB2  1 1 
       11 42106 3 3 56 LEU HB3  H  -5.771  -9.991  -7.019 1.00 . C C . 256 LEU HB3  1 1 
       11 42107 3 3 56 LEU HD11 H  -8.179 -11.756  -7.478 1.00 . C C . 256 LEU HD11 1 1 
       11 42108 3 3 56 LEU HD12 H  -9.509 -10.720  -6.962 1.00 . C C . 256 LEU HD12 1 1 
       11 42109 3 3 56 LEU HD13 H  -8.078 -10.889  -5.946 1.00 . C C . 256 LEU HD13 1 1 
       11 42110 3 3 56 LEU HD21 H  -7.091  -8.390  -6.077 1.00 . C C . 256 LEU HD21 1 1 
       11 42111 3 3 56 LEU HD22 H  -8.843  -8.422  -6.263 1.00 . C C . 256 LEU HD22 1 1 
       11 42112 3 3 56 LEU HD23 H  -7.854  -7.520  -7.407 1.00 . C C . 256 LEU HD23 1 1 
       11 42113 3 3 56 LEU HG   H  -8.297  -9.478  -8.615 1.00 . C C . 256 LEU HG   1 1 
       11 42114 3 3 56 LEU N    N  -6.365  -8.922 -10.168 1.00 . C C . 256 LEU N    1 1 
       11 42115 3 3 56 LEU O    O  -3.438  -8.834  -8.094 1.00 . C C . 256 LEU O    1 1 
       11 42116 3 3 57 SER C    C  -1.656  -8.667 -10.789 1.00 . C C . 257 SER C    1 1 
       11 42117 3 3 57 SER CA   C  -2.391  -9.943 -10.396 1.00 . C C . 257 SER CA   1 1 
       11 42118 3 3 57 SER CB   C  -2.247 -10.978 -11.511 1.00 . C C . 257 SER CB   1 1 
       11 42119 3 3 57 SER H    H  -4.464  -9.887 -10.841 1.00 . C C . 257 SER H    1 1 
       11 42120 3 3 57 SER HA   H  -1.949 -10.339  -9.494 1.00 . C C . 257 SER HA   1 1 
       11 42121 3 3 57 SER HB2  H  -1.226 -11.320 -11.557 1.00 . C C . 257 SER HB2  1 1 
       11 42122 3 3 57 SER HB3  H  -2.898 -11.817 -11.307 1.00 . C C . 257 SER HB3  1 1 
       11 42123 3 3 57 SER HG   H  -2.315 -10.973 -13.456 1.00 . C C . 257 SER HG   1 1 
       11 42124 3 3 57 SER N    N  -3.804  -9.668 -10.151 1.00 . C C . 257 SER N    1 1 
       11 42125 3 3 57 SER O    O  -0.466  -8.512 -10.508 1.00 . C C . 257 SER O    1 1 
       11 42126 3 3 57 SER OG   O  -2.597 -10.382 -12.754 1.00 . C C . 257 SER OG   1 1 
       11 42127 3 3 58 ASP C    C  -1.467  -5.607 -10.665 1.00 . C C . 258 ASP C    1 1 
       11 42128 3 3 58 ASP CA   C  -1.771  -6.494 -11.869 1.00 . C C . 258 ASP CA   1 1 
       11 42129 3 3 58 ASP CB   C  -2.725  -5.765 -12.817 1.00 . C C . 258 ASP CB   1 1 
       11 42130 3 3 58 ASP CG   C  -2.696  -6.419 -14.194 1.00 . C C . 258 ASP CG   1 1 
       11 42131 3 3 58 ASP H    H  -3.312  -7.932 -11.638 1.00 . C C . 258 ASP H    1 1 
       11 42132 3 3 58 ASP HA   H  -0.851  -6.703 -12.392 1.00 . C C . 258 ASP HA   1 1 
       11 42133 3 3 58 ASP HB2  H  -3.729  -5.813 -12.421 1.00 . C C . 258 ASP HB2  1 1 
       11 42134 3 3 58 ASP HB3  H  -2.424  -4.732 -12.907 1.00 . C C . 258 ASP HB3  1 1 
       11 42135 3 3 58 ASP N    N  -2.368  -7.754 -11.440 1.00 . C C . 258 ASP N    1 1 
       11 42136 3 3 58 ASP O    O  -1.188  -4.417 -10.816 1.00 . C C . 258 ASP O    1 1 
       11 42137 3 3 58 ASP OD1  O  -1.608  -6.698 -14.672 1.00 . C C . 258 ASP OD1  1 1 
       11 42138 3 3 58 ASP OD2  O  -3.759  -6.632 -14.751 1.00 . C C . 258 ASP OD2  1 1 
       11 42139 3 3 59 TYR C    C  -0.450  -6.294  -7.266 1.00 . C C . 259 TYR C    1 1 
       11 42140 3 3 59 TYR CA   C  -1.249  -5.444  -8.249 1.00 . C C . 259 TYR CA   1 1 
       11 42141 3 3 59 TYR CB   C  -2.566  -5.012  -7.599 1.00 . C C . 259 TYR CB   1 1 
       11 42142 3 3 59 TYR CD1  C  -2.867  -2.583  -8.198 1.00 . C C . 259 TYR CD1  1 1 
       11 42143 3 3 59 TYR CD2  C  -4.126  -4.251  -9.428 1.00 . C C . 259 TYR CD2  1 1 
       11 42144 3 3 59 TYR CE1  C  -3.457  -1.571  -8.967 1.00 . C C . 259 TYR CE1  1 1 
       11 42145 3 3 59 TYR CE2  C  -4.716  -3.240 -10.195 1.00 . C C . 259 TYR CE2  1 1 
       11 42146 3 3 59 TYR CG   C  -3.202  -3.922  -8.429 1.00 . C C . 259 TYR CG   1 1 
       11 42147 3 3 59 TYR CZ   C  -4.381  -1.901  -9.966 1.00 . C C . 259 TYR CZ   1 1 
       11 42148 3 3 59 TYR H    H  -1.749  -7.143  -9.413 1.00 . C C . 259 TYR H    1 1 
       11 42149 3 3 59 TYR HA   H  -0.677  -4.561  -8.493 1.00 . C C . 259 TYR HA   1 1 
       11 42150 3 3 59 TYR HB2  H  -3.234  -5.859  -7.545 1.00 . C C . 259 TYR HB2  1 1 
       11 42151 3 3 59 TYR HB3  H  -2.373  -4.640  -6.604 1.00 . C C . 259 TYR HB3  1 1 
       11 42152 3 3 59 TYR HD1  H  -2.154  -2.329  -7.428 1.00 . C C . 259 TYR HD1  1 1 
       11 42153 3 3 59 TYR HD2  H  -4.384  -5.285  -9.605 1.00 . C C . 259 TYR HD2  1 1 
       11 42154 3 3 59 TYR HE1  H  -3.198  -0.538  -8.789 1.00 . C C . 259 TYR HE1  1 1 
       11 42155 3 3 59 TYR HE2  H  -5.429  -3.494 -10.966 1.00 . C C . 259 TYR HE2  1 1 
       11 42156 3 3 59 TYR HH   H  -5.106  -1.250 -11.608 1.00 . C C . 259 TYR HH   1 1 
       11 42157 3 3 59 TYR N    N  -1.522  -6.192  -9.473 1.00 . C C . 259 TYR N    1 1 
       11 42158 3 3 59 TYR O    O  -0.251  -5.907  -6.115 1.00 . C C . 259 TYR O    1 1 
       11 42159 3 3 59 TYR OH   O  -4.963  -0.904 -10.723 1.00 . C C . 259 TYR OH   1 1 
       11 42160 3 3 60 ASN C    C   0.013  -8.700  -5.617 1.00 . C C . 260 ASN C    1 1 
       11 42161 3 3 60 ASN CA   C   0.787  -8.349  -6.883 1.00 . C C . 260 ASN CA   1 1 
       11 42162 3 3 60 ASN CB   C   2.114  -7.688  -6.505 1.00 . C C . 260 ASN CB   1 1 
       11 42163 3 3 60 ASN CG   C   2.826  -7.193  -7.760 1.00 . C C . 260 ASN CG   1 1 
       11 42164 3 3 60 ASN H    H  -0.180  -7.708  -8.657 1.00 . C C . 260 ASN H    1 1 
       11 42165 3 3 60 ASN HA   H   0.993  -9.256  -7.431 1.00 . C C . 260 ASN HA   1 1 
       11 42166 3 3 60 ASN HB2  H   1.924  -6.853  -5.848 1.00 . C C . 260 ASN HB2  1 1 
       11 42167 3 3 60 ASN HB3  H   2.741  -8.408  -6.000 1.00 . C C . 260 ASN HB3  1 1 
       11 42168 3 3 60 ASN HD21 H   1.350  -5.975  -8.293 1.00 . C C . 260 ASN HD21 1 1 
       11 42169 3 3 60 ASN HD22 H   2.692  -5.990  -9.334 1.00 . C C . 260 ASN HD22 1 1 
       11 42170 3 3 60 ASN N    N   0.007  -7.452  -7.730 1.00 . C C . 260 ASN N    1 1 
       11 42171 3 3 60 ASN ND2  N   2.241  -6.313  -8.526 1.00 . C C . 260 ASN ND2  1 1 
       11 42172 3 3 60 ASN O    O   0.602  -8.917  -4.558 1.00 . C C . 260 ASN O    1 1 
       11 42173 3 3 60 ASN OD1  O   3.943  -7.620  -8.051 1.00 . C C . 260 ASN OD1  1 1 
       11 42174 3 3 61 ILE C    C  -2.170 -10.589  -4.350 1.00 . C C . 261 ILE C    1 1 
       11 42175 3 3 61 ILE CA   C  -2.155  -9.082  -4.590 1.00 . C C . 261 ILE CA   1 1 
       11 42176 3 3 61 ILE CB   C  -3.580  -8.582  -4.837 1.00 . C C . 261 ILE CB   1 1 
       11 42177 3 3 61 ILE CD1  C  -4.879  -6.546  -5.488 1.00 . C C . 261 ILE CD1  1 1 
       11 42178 3 3 61 ILE CG1  C  -3.584  -7.050  -4.849 1.00 . C C . 261 ILE CG1  1 1 
       11 42179 3 3 61 ILE CG2  C  -4.504  -9.085  -3.725 1.00 . C C . 261 ILE CG2  1 1 
       11 42180 3 3 61 ILE H    H  -1.725  -8.573  -6.601 1.00 . C C . 261 ILE H    1 1 
       11 42181 3 3 61 ILE HA   H  -1.761  -8.592  -3.711 1.00 . C C . 261 ILE HA   1 1 
       11 42182 3 3 61 ILE HB   H  -3.929  -8.952  -5.790 1.00 . C C . 261 ILE HB   1 1 
       11 42183 3 3 61 ILE HD11 H  -5.719  -6.826  -4.870 1.00 . C C . 261 ILE HD11 1 1 
       11 42184 3 3 61 ILE HD12 H  -4.991  -6.985  -6.469 1.00 . C C . 261 ILE HD12 1 1 
       11 42185 3 3 61 ILE HD13 H  -4.841  -5.471  -5.578 1.00 . C C . 261 ILE HD13 1 1 
       11 42186 3 3 61 ILE HG12 H  -3.516  -6.683  -3.836 1.00 . C C . 261 ILE HG12 1 1 
       11 42187 3 3 61 ILE HG13 H  -2.741  -6.692  -5.419 1.00 . C C . 261 ILE HG13 1 1 
       11 42188 3 3 61 ILE HG21 H  -4.694 -10.139  -3.863 1.00 . C C . 261 ILE HG21 1 1 
       11 42189 3 3 61 ILE HG22 H  -5.438  -8.543  -3.760 1.00 . C C . 261 ILE HG22 1 1 
       11 42190 3 3 61 ILE HG23 H  -4.033  -8.926  -2.766 1.00 . C C . 261 ILE HG23 1 1 
       11 42191 3 3 61 ILE N    N  -1.310  -8.755  -5.732 1.00 . C C . 261 ILE N    1 1 
       11 42192 3 3 61 ILE O    O  -2.945 -11.317  -4.968 1.00 . C C . 261 ILE O    1 1 
       11 42193 3 3 62 GLN C    C  -2.377 -12.880  -2.218 1.00 . C C . 262 GLN C    1 1 
       11 42194 3 3 62 GLN CA   C  -1.229 -12.469  -3.134 1.00 . C C . 262 GLN CA   1 1 
       11 42195 3 3 62 GLN CB   C   0.106 -12.780  -2.455 1.00 . C C . 262 GLN CB   1 1 
       11 42196 3 3 62 GLN CD   C   2.583 -12.463  -2.611 1.00 . C C . 262 GLN CD   1 1 
       11 42197 3 3 62 GLN CG   C   1.232 -12.039  -3.177 1.00 . C C . 262 GLN CG   1 1 
       11 42198 3 3 62 GLN H    H  -0.714 -10.419  -2.987 1.00 . C C . 262 GLN H    1 1 
       11 42199 3 3 62 GLN HA   H  -1.293 -13.034  -4.052 1.00 . C C . 262 GLN HA   1 1 
       11 42200 3 3 62 GLN HB2  H   0.067 -12.461  -1.422 1.00 . C C . 262 GLN HB2  1 1 
       11 42201 3 3 62 GLN HB3  H   0.292 -13.842  -2.496 1.00 . C C . 262 GLN HB3  1 1 
       11 42202 3 3 62 GLN HE21 H   3.131 -10.615  -2.136 1.00 . C C . 262 GLN HE21 1 1 
       11 42203 3 3 62 GLN HE22 H   4.262 -11.824  -1.766 1.00 . C C . 262 GLN HE22 1 1 
       11 42204 3 3 62 GLN HG2  H   1.195 -12.271  -4.231 1.00 . C C . 262 GLN HG2  1 1 
       11 42205 3 3 62 GLN HG3  H   1.106 -10.975  -3.040 1.00 . C C . 262 GLN HG3  1 1 
       11 42206 3 3 62 GLN N    N  -1.308 -11.047  -3.448 1.00 . C C . 262 GLN N    1 1 
       11 42207 3 3 62 GLN NE2  N   3.392 -11.559  -2.131 1.00 . C C . 262 GLN NE2  1 1 
       11 42208 3 3 62 GLN O    O  -3.414 -12.217  -2.170 1.00 . C C . 262 GLN O    1 1 
       11 42209 3 3 62 GLN OE1  O   2.909 -13.650  -2.608 1.00 . C C . 262 GLN OE1  1 1 
       11 42210 3 3 63 LYS C    C  -3.166 -13.720   0.739 1.00 . C C . 263 LYS C    1 1 
       11 42211 3 3 63 LYS CA   C  -3.214 -14.472  -0.586 1.00 . C C . 263 LYS CA   1 1 
       11 42212 3 3 63 LYS CB   C  -3.016 -15.971  -0.336 1.00 . C C . 263 LYS CB   1 1 
       11 42213 3 3 63 LYS CD   C  -1.384 -17.673   0.489 1.00 . C C . 263 LYS CD   1 1 
       11 42214 3 3 63 LYS CE   C  -0.364 -17.964   1.590 1.00 . C C . 263 LYS CE   1 1 
       11 42215 3 3 63 LYS CG   C  -1.767 -16.192   0.521 1.00 . C C . 263 LYS CG   1 1 
       11 42216 3 3 63 LYS H    H  -1.341 -14.468  -1.578 1.00 . C C . 263 LYS H    1 1 
       11 42217 3 3 63 LYS HA   H  -4.184 -14.320  -1.035 1.00 . C C . 263 LYS HA   1 1 
       11 42218 3 3 63 LYS HB2  H  -3.880 -16.366   0.178 1.00 . C C . 263 LYS HB2  1 1 
       11 42219 3 3 63 LYS HB3  H  -2.895 -16.479  -1.280 1.00 . C C . 263 LYS HB3  1 1 
       11 42220 3 3 63 LYS HD2  H  -2.267 -18.276   0.645 1.00 . C C . 263 LYS HD2  1 1 
       11 42221 3 3 63 LYS HD3  H  -0.951 -17.912  -0.472 1.00 . C C . 263 LYS HD3  1 1 
       11 42222 3 3 63 LYS HE2  H  -0.749 -17.615   2.536 1.00 . C C . 263 LYS HE2  1 1 
       11 42223 3 3 63 LYS HE3  H  -0.196 -19.029   1.646 1.00 . C C . 263 LYS HE3  1 1 
       11 42224 3 3 63 LYS HG2  H  -0.953 -15.599   0.129 1.00 . C C . 263 LYS HG2  1 1 
       11 42225 3 3 63 LYS HG3  H  -1.972 -15.896   1.539 1.00 . C C . 263 LYS HG3  1 1 
       11 42226 3 3 63 LYS HZ1  H   0.891 -16.472   0.757 1.00 . C C . 263 LYS HZ1  1 1 
       11 42227 3 3 63 LYS N    N  -2.186 -13.979  -1.496 1.00 . C C . 263 LYS N    1 1 
       11 42228 3 3 63 LYS NZ   N   0.895 -17.286   1.304 1.00 . C C . 263 LYS NZ   1 1 
       11 42229 3 3 63 LYS O    O  -2.168 -13.076   1.066 1.00 . C C . 263 LYS O    1 1 
       11 42230 3 3 64 GLU C    C  -4.061 -11.641   2.636 1.00 . C C . 264 GLU C    1 1 
       11 42231 3 3 64 GLU CA   C  -4.333 -13.134   2.787 1.00 . C C . 264 GLU CA   1 1 
       11 42232 3 3 64 GLU CB   C  -3.322 -13.744   3.761 1.00 . C C . 264 GLU CB   1 1 
       11 42233 3 3 64 GLU CD   C  -2.693 -15.835   4.982 1.00 . C C . 264 GLU CD   1 1 
       11 42234 3 3 64 GLU CG   C  -3.773 -15.154   4.148 1.00 . C C . 264 GLU CG   1 1 
       11 42235 3 3 64 GLU H    H  -5.015 -14.336   1.183 1.00 . C C . 264 GLU H    1 1 
       11 42236 3 3 64 GLU HA   H  -5.326 -13.269   3.186 1.00 . C C . 264 GLU HA   1 1 
       11 42237 3 3 64 GLU HB2  H  -2.352 -13.792   3.290 1.00 . C C . 264 GLU HB2  1 1 
       11 42238 3 3 64 GLU HB3  H  -3.262 -13.131   4.648 1.00 . C C . 264 GLU HB3  1 1 
       11 42239 3 3 64 GLU HG2  H  -4.685 -15.094   4.723 1.00 . C C . 264 GLU HG2  1 1 
       11 42240 3 3 64 GLU HG3  H  -3.949 -15.732   3.253 1.00 . C C . 264 GLU HG3  1 1 
       11 42241 3 3 64 GLU N    N  -4.252 -13.808   1.497 1.00 . C C . 264 GLU N    1 1 
       11 42242 3 3 64 GLU O    O  -3.421 -11.027   3.488 1.00 . C C . 264 GLU O    1 1 
       11 42243 3 3 64 GLU OE1  O  -2.715 -15.674   6.191 1.00 . C C . 264 GLU OE1  1 1 
       11 42244 3 3 64 GLU OE2  O  -1.859 -16.510   4.400 1.00 . C C . 264 GLU OE2  1 1 
       11 42245 3 3 65 SER C    C  -5.570  -8.840   1.763 1.00 . C C . 265 SER C    1 1 
       11 42246 3 3 65 SER CA   C  -4.360  -9.638   1.288 1.00 . C C . 265 SER CA   1 1 
       11 42247 3 3 65 SER CB   C  -4.148  -9.402  -0.207 1.00 . C C . 265 SER CB   1 1 
       11 42248 3 3 65 SER H    H  -5.057 -11.602   0.899 1.00 . C C . 265 SER H    1 1 
       11 42249 3 3 65 SER HA   H  -3.485  -9.298   1.822 1.00 . C C . 265 SER HA   1 1 
       11 42250 3 3 65 SER HB2  H  -4.903  -9.926  -0.768 1.00 . C C . 265 SER HB2  1 1 
       11 42251 3 3 65 SER HB3  H  -4.218  -8.341  -0.416 1.00 . C C . 265 SER HB3  1 1 
       11 42252 3 3 65 SER HG   H  -2.465  -9.244  -1.170 1.00 . C C . 265 SER HG   1 1 
       11 42253 3 3 65 SER N    N  -4.553 -11.062   1.544 1.00 . C C . 265 SER N    1 1 
       11 42254 3 3 65 SER O    O  -6.712  -9.181   1.454 1.00 . C C . 265 SER O    1 1 
       11 42255 3 3 65 SER OG   O  -2.865  -9.887  -0.581 1.00 . C C . 265 SER OG   1 1 
       11 42256 3 3 66 THR C    C  -6.655  -5.768   2.085 1.00 . C C . 266 THR C    1 1 
       11 42257 3 3 66 THR CA   C  -6.388  -6.933   3.033 1.00 . C C . 266 THR CA   1 1 
       11 42258 3 3 66 THR CB   C  -6.011  -6.392   4.414 1.00 . C C . 266 THR CB   1 1 
       11 42259 3 3 66 THR CG2  C  -7.253  -5.818   5.097 1.00 . C C . 266 THR CG2  1 1 
       11 42260 3 3 66 THR H    H  -4.383  -7.553   2.733 1.00 . C C . 266 THR H    1 1 
       11 42261 3 3 66 THR HA   H  -7.287  -7.524   3.124 1.00 . C C . 266 THR HA   1 1 
       11 42262 3 3 66 THR HB   H  -5.271  -5.614   4.308 1.00 . C C . 266 THR HB   1 1 
       11 42263 3 3 66 THR HG1  H  -4.538  -7.507   5.025 1.00 . C C . 266 THR HG1  1 1 
       11 42264 3 3 66 THR HG21 H  -6.952  -5.202   5.932 1.00 . C C . 266 THR HG21 1 1 
       11 42265 3 3 66 THR HG22 H  -7.874  -6.626   5.453 1.00 . C C . 266 THR HG22 1 1 
       11 42266 3 3 66 THR HG23 H  -7.809  -5.221   4.390 1.00 . C C . 266 THR HG23 1 1 
       11 42267 3 3 66 THR N    N  -5.312  -7.776   2.519 1.00 . C C . 266 THR N    1 1 
       11 42268 3 3 66 THR O    O  -5.816  -4.881   1.925 1.00 . C C . 266 THR O    1 1 
       11 42269 3 3 66 THR OG1  O  -5.479  -7.447   5.204 1.00 . C C . 266 THR OG1  1 1 
       11 42270 3 3 67 LEU C    C  -9.194  -3.755   1.173 1.00 . C C . 267 LEU C    1 1 
       11 42271 3 3 67 LEU CA   C  -8.200  -4.715   0.526 1.00 . C C . 267 LEU CA   1 1 
       11 42272 3 3 67 LEU CB   C  -8.823  -5.325  -0.733 1.00 . C C . 267 LEU CB   1 1 
       11 42273 3 3 67 LEU CD1  C  -8.283  -7.175  -2.338 1.00 . C C . 267 LEU CD1  1 1 
       11 42274 3 3 67 LEU CD2  C  -7.248  -4.926  -2.641 1.00 . C C . 267 LEU CD2  1 1 
       11 42275 3 3 67 LEU CG   C  -7.727  -5.949  -1.609 1.00 . C C . 267 LEU CG   1 1 
       11 42276 3 3 67 LEU H    H  -8.457  -6.510   1.627 1.00 . C C . 267 LEU H    1 1 
       11 42277 3 3 67 LEU HA   H  -7.314  -4.165   0.244 1.00 . C C . 267 LEU HA   1 1 
       11 42278 3 3 67 LEU HB2  H  -9.532  -6.086  -0.443 1.00 . C C . 267 LEU HB2  1 1 
       11 42279 3 3 67 LEU HB3  H  -9.334  -4.554  -1.290 1.00 . C C . 267 LEU HB3  1 1 
       11 42280 3 3 67 LEU HD11 H  -8.557  -7.930  -1.615 1.00 . C C . 267 LEU HD11 1 1 
       11 42281 3 3 67 LEU HD12 H  -7.531  -7.570  -3.004 1.00 . C C . 267 LEU HD12 1 1 
       11 42282 3 3 67 LEU HD13 H  -9.155  -6.890  -2.907 1.00 . C C . 267 LEU HD13 1 1 
       11 42283 3 3 67 LEU HD21 H  -6.420  -5.339  -3.197 1.00 . C C . 267 LEU HD21 1 1 
       11 42284 3 3 67 LEU HD22 H  -6.930  -4.026  -2.135 1.00 . C C . 267 LEU HD22 1 1 
       11 42285 3 3 67 LEU HD23 H  -8.057  -4.692  -3.318 1.00 . C C . 267 LEU HD23 1 1 
       11 42286 3 3 67 LEU HG   H  -6.895  -6.249  -0.989 1.00 . C C . 267 LEU HG   1 1 
       11 42287 3 3 67 LEU N    N  -7.829  -5.776   1.459 1.00 . C C . 267 LEU N    1 1 
       11 42288 3 3 67 LEU O    O  -9.984  -4.149   2.032 1.00 . C C . 267 LEU O    1 1 
       11 42289 3 3 68 HIS C    C -11.237  -1.275   0.349 1.00 . C C . 268 HIS C    1 1 
       11 42290 3 3 68 HIS CA   C -10.052  -1.480   1.290 1.00 . C C . 268 HIS CA   1 1 
       11 42291 3 3 68 HIS CB   C  -9.309  -0.148   1.478 1.00 . C C . 268 HIS CB   1 1 
       11 42292 3 3 68 HIS CD2  C  -6.750   0.420   1.277 1.00 . C C . 268 HIS CD2  1 1 
       11 42293 3 3 68 HIS CE1  C  -5.951  -1.487   1.920 1.00 . C C . 268 HIS CE1  1 1 
       11 42294 3 3 68 HIS CG   C  -7.825  -0.389   1.551 1.00 . C C . 268 HIS CG   1 1 
       11 42295 3 3 68 HIS H    H  -8.501  -2.241   0.063 1.00 . C C . 268 HIS H    1 1 
       11 42296 3 3 68 HIS HA   H -10.423  -1.813   2.250 1.00 . C C . 268 HIS HA   1 1 
       11 42297 3 3 68 HIS HB2  H  -9.527   0.506   0.653 1.00 . C C . 268 HIS HB2  1 1 
       11 42298 3 3 68 HIS HB3  H  -9.634   0.322   2.388 1.00 . C C . 268 HIS HB3  1 1 
       11 42299 3 3 68 HIS HD1  H  -7.796  -2.396   2.229 1.00 . C C . 268 HIS HD1  1 1 
       11 42300 3 3 68 HIS HD2  H  -6.812   1.444   0.938 1.00 . C C . 268 HIS HD2  1 1 
       11 42301 3 3 68 HIS HE1  H  -5.269  -2.279   2.186 1.00 . C C . 268 HIS HE1  1 1 
       11 42302 3 3 68 HIS N    N  -9.151  -2.494   0.750 1.00 . C C . 268 HIS N    1 1 
       11 42303 3 3 68 HIS ND1  N  -7.290  -1.601   1.959 1.00 . C C . 268 HIS ND1  1 1 
       11 42304 3 3 68 HIS NE2  N  -5.568  -0.276   1.511 1.00 . C C . 268 HIS NE2  1 1 
       11 42305 3 3 68 HIS O    O -11.074  -0.793  -0.773 1.00 . C C . 268 HIS O    1 1 
       11 42306 3 3 69 LEU C    C -14.207  -0.093   0.172 1.00 . C C . 269 LEU C    1 1 
       11 42307 3 3 69 LEU CA   C -13.635  -1.498   0.012 1.00 . C C . 269 LEU CA   1 1 
       11 42308 3 3 69 LEU CB   C -14.672  -2.539   0.446 1.00 . C C . 269 LEU CB   1 1 
       11 42309 3 3 69 LEU CD1  C -15.821  -2.259  -1.765 1.00 . C C . 269 LEU CD1  1 1 
       11 42310 3 3 69 LEU CD2  C -17.005  -3.378   0.132 1.00 . C C . 269 LEU CD2  1 1 
       11 42311 3 3 69 LEU CG   C -16.014  -2.273  -0.246 1.00 . C C . 269 LEU CG   1 1 
       11 42312 3 3 69 LEU H    H -12.492  -2.022   1.718 1.00 . C C . 269 LEU H    1 1 
       11 42313 3 3 69 LEU HA   H -13.390  -1.661  -1.027 1.00 . C C . 269 LEU HA   1 1 
       11 42314 3 3 69 LEU HB2  H -14.322  -3.523   0.177 1.00 . C C . 269 LEU HB2  1 1 
       11 42315 3 3 69 LEU HB3  H -14.806  -2.487   1.515 1.00 . C C . 269 LEU HB3  1 1 
       11 42316 3 3 69 LEU HD11 H -15.441  -1.295  -2.071 1.00 . C C . 269 LEU HD11 1 1 
       11 42317 3 3 69 LEU HD12 H -16.768  -2.441  -2.251 1.00 . C C . 269 LEU HD12 1 1 
       11 42318 3 3 69 LEU HD13 H -15.118  -3.028  -2.048 1.00 . C C . 269 LEU HD13 1 1 
       11 42319 3 3 69 LEU HD21 H -16.510  -4.336   0.094 1.00 . C C . 269 LEU HD21 1 1 
       11 42320 3 3 69 LEU HD22 H -17.834  -3.372  -0.561 1.00 . C C . 269 LEU HD22 1 1 
       11 42321 3 3 69 LEU HD23 H -17.373  -3.204   1.133 1.00 . C C . 269 LEU HD23 1 1 
       11 42322 3 3 69 LEU HG   H -16.402  -1.319   0.076 1.00 . C C . 269 LEU HG   1 1 
       11 42323 3 3 69 LEU N    N -12.426  -1.645   0.815 1.00 . C C . 269 LEU N    1 1 
       11 42324 3 3 69 LEU O    O -14.421   0.376   1.291 1.00 . C C . 269 LEU O    1 1 
       11 42325 3 3 70 VAL C    C -16.214   2.031  -1.840 1.00 . C C . 270 VAL C    1 1 
       11 42326 3 3 70 VAL CA   C -14.995   1.930  -0.930 1.00 . C C . 270 VAL CA   1 1 
       11 42327 3 3 70 VAL CB   C -13.926   2.925  -1.392 1.00 . C C . 270 VAL CB   1 1 
       11 42328 3 3 70 VAL CG1  C -14.279   4.338  -0.907 1.00 . C C . 270 VAL CG1  1 1 
       11 42329 3 3 70 VAL CG2  C -12.571   2.514  -0.814 1.00 . C C . 270 VAL CG2  1 1 
       11 42330 3 3 70 VAL H    H -14.256   0.150  -1.813 1.00 . C C . 270 VAL H    1 1 
       11 42331 3 3 70 VAL HA   H -15.290   2.178   0.080 1.00 . C C . 270 VAL HA   1 1 
       11 42332 3 3 70 VAL HB   H -13.873   2.919  -2.471 1.00 . C C . 270 VAL HB   1 1 
       11 42333 3 3 70 VAL HG11 H -13.717   4.563  -0.013 1.00 . C C . 270 VAL HG11 1 1 
       11 42334 3 3 70 VAL HG12 H -15.336   4.396  -0.691 1.00 . C C . 270 VAL HG12 1 1 
       11 42335 3 3 70 VAL HG13 H -14.031   5.055  -1.675 1.00 . C C . 270 VAL HG13 1 1 
       11 42336 3 3 70 VAL HG21 H -12.655   2.408   0.257 1.00 . C C . 270 VAL HG21 1 1 
       11 42337 3 3 70 VAL HG22 H -11.837   3.273  -1.044 1.00 . C C . 270 VAL HG22 1 1 
       11 42338 3 3 70 VAL HG23 H -12.264   1.574  -1.247 1.00 . C C . 270 VAL HG23 1 1 
       11 42339 3 3 70 VAL N    N -14.449   0.575  -0.952 1.00 . C C . 270 VAL N    1 1 
       11 42340 3 3 70 VAL O    O -16.358   1.259  -2.787 1.00 . C C . 270 VAL O    1 1 
       11 42341 3 3 71 LEU C    C -18.067   4.268  -3.397 1.00 . C C . 271 LEU C    1 1 
       11 42342 3 3 71 LEU CA   C -18.293   3.182  -2.350 1.00 . C C . 271 LEU CA   1 1 
       11 42343 3 3 71 LEU CB   C -19.463   3.577  -1.445 1.00 . C C . 271 LEU CB   1 1 
       11 42344 3 3 71 LEU CD1  C -20.703   2.997   0.645 1.00 . C C . 271 LEU CD1  1 1 
       11 42345 3 3 71 LEU CD2  C -19.431   1.231  -0.582 1.00 . C C . 271 LEU CD2  1 1 
       11 42346 3 3 71 LEU CG   C -19.450   2.710  -0.184 1.00 . C C . 271 LEU CG   1 1 
       11 42347 3 3 71 LEU H    H -16.922   3.574  -0.781 1.00 . C C . 271 LEU H    1 1 
       11 42348 3 3 71 LEU HA   H -18.538   2.257  -2.851 1.00 . C C . 271 LEU HA   1 1 
       11 42349 3 3 71 LEU HB2  H -19.369   4.617  -1.168 1.00 . C C . 271 LEU HB2  1 1 
       11 42350 3 3 71 LEU HB3  H -20.393   3.427  -1.973 1.00 . C C . 271 LEU HB3  1 1 
       11 42351 3 3 71 LEU HD11 H -20.657   2.441   1.570 1.00 . C C . 271 LEU HD11 1 1 
       11 42352 3 3 71 LEU HD12 H -21.580   2.700   0.089 1.00 . C C . 271 LEU HD12 1 1 
       11 42353 3 3 71 LEU HD13 H -20.756   4.054   0.863 1.00 . C C . 271 LEU HD13 1 1 
       11 42354 3 3 71 LEU HD21 H -18.438   0.959  -0.908 1.00 . C C . 271 LEU HD21 1 1 
       11 42355 3 3 71 LEU HD22 H -20.132   1.066  -1.387 1.00 . C C . 271 LEU HD22 1 1 
       11 42356 3 3 71 LEU HD23 H -19.709   0.625   0.268 1.00 . C C . 271 LEU HD23 1 1 
       11 42357 3 3 71 LEU HG   H -18.571   2.939   0.401 1.00 . C C . 271 LEU HG   1 1 
       11 42358 3 3 71 LEU N    N -17.089   2.987  -1.548 1.00 . C C . 271 LEU N    1 1 
       11 42359 3 3 71 LEU O    O -18.163   5.458  -3.099 1.00 . C C . 271 LEU O    1 1 
       11 42360 3 3 72 ARG C    C -18.646   5.833  -5.767 1.00 . C C . 272 ARG C    1 1 
       11 42361 3 3 72 ARG CA   C -17.526   4.798  -5.703 1.00 . C C . 272 ARG CA   1 1 
       11 42362 3 3 72 ARG CB   C -17.435   4.056  -7.039 1.00 . C C . 272 ARG CB   1 1 
       11 42363 3 3 72 ARG CD   C -16.609   4.186  -9.394 1.00 . C C . 272 ARG CD   1 1 
       11 42364 3 3 72 ARG CG   C -16.767   4.955  -8.082 1.00 . C C . 272 ARG CG   1 1 
       11 42365 3 3 72 ARG CZ   C -15.050   4.222 -11.256 1.00 . C C . 272 ARG CZ   1 1 
       11 42366 3 3 72 ARG H    H -17.701   2.889  -4.802 1.00 . C C . 272 ARG H    1 1 
       11 42367 3 3 72 ARG HA   H -16.590   5.306  -5.523 1.00 . C C . 272 ARG HA   1 1 
       11 42368 3 3 72 ARG HB2  H -16.850   3.157  -6.911 1.00 . C C . 272 ARG HB2  1 1 
       11 42369 3 3 72 ARG HB3  H -18.427   3.796  -7.375 1.00 . C C . 272 ARG HB3  1 1 
       11 42370 3 3 72 ARG HD2  H -16.247   3.191  -9.184 1.00 . C C . 272 ARG HD2  1 1 
       11 42371 3 3 72 ARG HD3  H -17.568   4.120  -9.887 1.00 . C C . 272 ARG HD3  1 1 
       11 42372 3 3 72 ARG HE   H -15.469   5.818 -10.122 1.00 . C C . 272 ARG HE   1 1 
       11 42373 3 3 72 ARG HG2  H -17.379   5.830  -8.247 1.00 . C C . 272 ARG HG2  1 1 
       11 42374 3 3 72 ARG HG3  H -15.795   5.259  -7.725 1.00 . C C . 272 ARG HG3  1 1 
       11 42375 3 3 72 ARG HH11 H -16.603   3.017 -11.633 1.00 . C C . 272 ARG HH11 1 1 
       11 42376 3 3 72 ARG HH12 H -15.210   2.779 -12.634 1.00 . C C . 272 ARG HH12 1 1 
       11 42377 3 3 72 ARG HH21 H -13.356   5.280 -11.107 1.00 . C C . 272 ARG HH21 1 1 
       11 42378 3 3 72 ARG HH22 H -13.372   4.061 -12.337 1.00 . C C . 272 ARG HH22 1 1 
       11 42379 3 3 72 ARG N    N -17.765   3.850  -4.621 1.00 . C C . 272 ARG N    1 1 
       11 42380 3 3 72 ARG NE   N -15.659   4.868 -10.267 1.00 . C C . 272 ARG NE   1 1 
       11 42381 3 3 72 ARG NH1  N -15.669   3.265 -11.890 1.00 . C C . 272 ARG NH1  1 1 
       11 42382 3 3 72 ARG NH2  N -13.831   4.546 -11.593 1.00 . C C . 272 ARG NH2  1 1 
       11 42383 3 3 72 ARG O    O -19.805   5.493  -5.999 1.00 . C C . 272 ARG O    1 1 
       11 42384 3 3 73 LEU C    C -19.251   8.875  -6.946 1.00 . C C . 273 LEU C    1 1 
       11 42385 3 3 73 LEU CA   C -19.269   8.179  -5.589 1.00 . C C . 273 LEU CA   1 1 
       11 42386 3 3 73 LEU CB   C -18.960   9.196  -4.487 1.00 . C C . 273 LEU CB   1 1 
       11 42387 3 3 73 LEU CD1  C -18.228   9.472  -2.109 1.00 . C C . 273 LEU CD1  1 1 
       11 42388 3 3 73 LEU CD2  C -19.909   7.719  -2.705 1.00 . C C . 273 LEU CD2  1 1 
       11 42389 3 3 73 LEU CG   C -18.655   8.462  -3.178 1.00 . C C . 273 LEU CG   1 1 
       11 42390 3 3 73 LEU H    H -17.349   7.306  -5.375 1.00 . C C . 273 LEU H    1 1 
       11 42391 3 3 73 LEU HA   H -20.254   7.770  -5.419 1.00 . C C . 273 LEU HA   1 1 
       11 42392 3 3 73 LEU HB2  H -18.103   9.789  -4.777 1.00 . C C . 273 LEU HB2  1 1 
       11 42393 3 3 73 LEU HB3  H -19.812   9.843  -4.346 1.00 . C C . 273 LEU HB3  1 1 
       11 42394 3 3 73 LEU HD11 H -17.571  10.208  -2.549 1.00 . C C . 273 LEU HD11 1 1 
       11 42395 3 3 73 LEU HD12 H -17.709   8.956  -1.314 1.00 . C C . 273 LEU HD12 1 1 
       11 42396 3 3 73 LEU HD13 H -19.101   9.963  -1.707 1.00 . C C . 273 LEU HD13 1 1 
       11 42397 3 3 73 LEU HD21 H -20.050   6.833  -3.306 1.00 . C C . 273 LEU HD21 1 1 
       11 42398 3 3 73 LEU HD22 H -20.769   8.364  -2.806 1.00 . C C . 273 LEU HD22 1 1 
       11 42399 3 3 73 LEU HD23 H -19.790   7.437  -1.670 1.00 . C C . 273 LEU HD23 1 1 
       11 42400 3 3 73 LEU HG   H -17.855   7.755  -3.340 1.00 . C C . 273 LEU HG   1 1 
       11 42401 3 3 73 LEU N    N -18.288   7.097  -5.557 1.00 . C C . 273 LEU N    1 1 
       11 42402 3 3 73 LEU O    O -18.327   9.628  -7.256 1.00 . C C . 273 LEU O    1 1 
       11 42403 3 3 74 ARG C    C -21.709   9.963  -9.227 1.00 . C C . 274 ARG C    1 1 
       11 42404 3 3 74 ARG CA   C -20.380   9.226  -9.077 1.00 . C C . 274 ARG CA   1 1 
       11 42405 3 3 74 ARG CB   C -20.265   8.143 -10.155 1.00 . C C . 274 ARG CB   1 1 
       11 42406 3 3 74 ARG CD   C -20.053   7.806 -12.626 1.00 . C C . 274 ARG CD   1 1 
       11 42407 3 3 74 ARG CG   C -19.785   8.769 -11.468 1.00 . C C . 274 ARG CG   1 1 
       11 42408 3 3 74 ARG CZ   C -18.563   6.080 -13.477 1.00 . C C . 274 ARG CZ   1 1 
       11 42409 3 3 74 ARG H    H -20.987   8.012  -7.448 1.00 . C C . 274 ARG H    1 1 
       11 42410 3 3 74 ARG HA   H -19.573   9.933  -9.204 1.00 . C C . 274 ARG HA   1 1 
       11 42411 3 3 74 ARG HB2  H -19.558   7.393  -9.835 1.00 . C C . 274 ARG HB2  1 1 
       11 42412 3 3 74 ARG HB3  H -21.230   7.683 -10.310 1.00 . C C . 274 ARG HB3  1 1 
       11 42413 3 3 74 ARG HD2  H -21.102   7.548 -12.640 1.00 . C C . 274 ARG HD2  1 1 
       11 42414 3 3 74 ARG HD3  H -19.792   8.288 -13.557 1.00 . C C . 274 ARG HD3  1 1 
       11 42415 3 3 74 ARG HE   H -19.244   6.139 -11.595 1.00 . C C . 274 ARG HE   1 1 
       11 42416 3 3 74 ARG HG2  H -20.314   9.695 -11.640 1.00 . C C . 274 ARG HG2  1 1 
       11 42417 3 3 74 ARG HG3  H -18.725   8.966 -11.406 1.00 . C C . 274 ARG HG3  1 1 
       11 42418 3 3 74 ARG HH11 H -17.801   7.844 -14.038 1.00 . C C . 274 ARG HH11 1 1 
       11 42419 3 3 74 ARG HH12 H -17.309   6.479 -14.984 1.00 . C C . 274 ARG HH12 1 1 
       11 42420 3 3 74 ARG HH21 H -19.166   4.200 -13.147 1.00 . C C . 274 ARG HH21 1 1 
       11 42421 3 3 74 ARG HH22 H -18.081   4.416 -14.481 1.00 . C C . 274 ARG HH22 1 1 
       11 42422 3 3 74 ARG N    N -20.281   8.620  -7.751 1.00 . C C . 274 ARG N    1 1 
       11 42423 3 3 74 ARG NE   N -19.261   6.589 -12.465 1.00 . C C . 274 ARG NE   1 1 
       11 42424 3 3 74 ARG NH1  N -17.833   6.862 -14.225 1.00 . C C . 274 ARG NH1  1 1 
       11 42425 3 3 74 ARG NH2  N -18.607   4.799 -13.720 1.00 . C C . 274 ARG NH2  1 1 
       11 42426 3 3 74 ARG O    O -22.192  10.174 -10.339 1.00 . C C . 274 ARG O    1 1 
       11 42427 3 3 75 GLY C    C -24.717  10.117  -8.442 1.00 . C C . 275 GLY C    1 1 
       11 42428 3 3 75 GLY CA   C -23.567  11.064  -8.116 1.00 . C C . 275 GLY CA   1 1 
       11 42429 3 3 75 GLY H    H -21.864  10.155  -7.240 1.00 . C C . 275 GLY H    1 1 
       11 42430 3 3 75 GLY HA2  H -23.736  11.510  -7.146 1.00 . C C . 275 GLY HA2  1 1 
       11 42431 3 3 75 GLY HA3  H -23.528  11.841  -8.863 1.00 . C C . 275 GLY HA3  1 1 
       11 42432 3 3 75 GLY N    N -22.295  10.351  -8.098 1.00 . C C . 275 GLY N    1 1 
       11 42433 3 3 75 GLY O    O -24.516   9.065  -9.047 1.00 . C C . 275 GLY O    1 1 
       11 42434 3 3 76 CYS C    C -26.870   8.247  -7.812 1.00 . C C . 276 CYS C    1 1 
       11 42435 3 3 76 CYS CA   C -27.101   9.677  -8.290 1.00 . C C . 276 CYS CA   1 1 
       11 42436 3 3 76 CYS CB   C -27.421   9.672  -9.786 1.00 . C C . 276 CYS CB   1 1 
       11 42437 3 3 76 CYS H    H -26.024  11.349  -7.557 1.00 . C C . 276 CYS H    1 1 
       11 42438 3 3 76 CYS HA   H -27.941  10.093  -7.755 1.00 . C C . 276 CYS HA   1 1 
       11 42439 3 3 76 CYS HB2  H -27.331  10.675 -10.177 1.00 . C C . 276 CYS HB2  1 1 
       11 42440 3 3 76 CYS HB3  H -26.729   9.021 -10.300 1.00 . C C . 276 CYS HB3  1 1 
       11 42441 3 3 76 CYS HG   H -29.715   9.745  -9.707 1.00 . C C . 276 CYS HG   1 1 
       11 42442 3 3 76 CYS N    N -25.923  10.499  -8.036 1.00 . C C . 276 CYS N    1 1 
       11 42443 3 3 76 CYS O    O -27.330   7.923  -6.730 1.00 . C C . 276 CYS O    1 1 
       11 42444 3 3 76 CYS OXT  O -26.234   7.497  -8.535 1.00 . C C . 276 CYS OXT  1 1 
       11 42445 3 3 76 CYS SG   S -29.111   9.076 -10.039 1.00 . C C . 276 CYS SG   1 1 
       11 42446 4 1  1 GLY C    C  -9.597  14.987  20.327 1.00 . D D . 309 GLY C    1 1 
       11 42447 4 1  1 GLY CA   C  -9.507  15.054  21.847 1.00 . D D . 309 GLY CA   1 1 
       11 42448 4 1  1 GLY H1   H -10.084  17.087  21.691 1.00 . D D . 309 GLY H1   1 1 
       11 42449 4 1  1 GLY HA2  H  -8.494  14.838  22.154 1.00 . D D . 309 GLY HA2  1 1 
       11 42450 4 1  1 GLY HA3  H -10.172  14.316  22.272 1.00 . D D . 309 GLY HA3  1 1 
       11 42451 4 1  1 GLY N    N  -9.883  16.376  22.334 1.00 . D D . 309 GLY N    1 1 
       11 42452 4 1  1 GLY O    O -10.088  15.914  19.683 1.00 . D D . 309 GLY O    1 1 
       11 42453 4 1  2 THR C    C -10.538  13.279  17.852 1.00 . D D . 310 THR C    1 1 
       11 42454 4 1  2 THR CA   C  -9.148  13.709  18.310 1.00 . D D . 310 THR CA   1 1 
       11 42455 4 1  2 THR CB   C  -8.121  12.655  17.890 1.00 . D D . 310 THR CB   1 1 
       11 42456 4 1  2 THR CG2  C  -6.711  13.236  18.014 1.00 . D D . 310 THR CG2  1 1 
       11 42457 4 1  2 THR H    H  -8.736  13.180  20.321 1.00 . D D . 310 THR H    1 1 
       11 42458 4 1  2 THR HA   H  -8.899  14.647  17.837 1.00 . D D . 310 THR HA   1 1 
       11 42459 4 1  2 THR HB   H  -8.299  12.367  16.866 1.00 . D D . 310 THR HB   1 1 
       11 42460 4 1  2 THR HG1  H  -7.364  11.280  19.040 1.00 . D D . 310 THR HG1  1 1 
       11 42461 4 1  2 THR HG21 H  -5.987  12.436  17.965 1.00 . D D . 310 THR HG21 1 1 
       11 42462 4 1  2 THR HG22 H  -6.616  13.752  18.957 1.00 . D D . 310 THR HG22 1 1 
       11 42463 4 1  2 THR HG23 H  -6.536  13.930  17.204 1.00 . D D . 310 THR HG23 1 1 
       11 42464 4 1  2 THR N    N  -9.117  13.885  19.758 1.00 . D D . 310 THR N    1 1 
       11 42465 4 1  2 THR O    O -10.782  12.100  17.598 1.00 . D D . 310 THR O    1 1 
       11 42466 4 1  2 THR OG1  O  -8.242  11.517  18.733 1.00 . D D . 310 THR OG1  1 1 
       11 42467 4 1  3 LYS C    C -12.892  13.888  15.800 1.00 . D D . 311 LYS C    1 1 
       11 42468 4 1  3 LYS CA   C -12.811  13.956  17.321 1.00 . D D . 311 LYS CA   1 1 
       11 42469 4 1  3 LYS CB   C -13.760  15.039  17.837 1.00 . D D . 311 LYS CB   1 1 
       11 42470 4 1  3 LYS CD   C -14.969  15.892  19.850 1.00 . D D . 311 LYS CD   1 1 
       11 42471 4 1  3 LYS CE   C -14.971  15.914  21.380 1.00 . D D . 311 LYS CE   1 1 
       11 42472 4 1  3 LYS CG   C -13.897  14.918  19.356 1.00 . D D . 311 LYS CG   1 1 
       11 42473 4 1  3 LYS H    H -11.195  15.167  17.966 1.00 . D D . 311 LYS H    1 1 
       11 42474 4 1  3 LYS HA   H -13.114  13.003  17.731 1.00 . D D . 311 LYS HA   1 1 
       11 42475 4 1  3 LYS HB2  H -13.365  16.013  17.587 1.00 . D D . 311 LYS HB2  1 1 
       11 42476 4 1  3 LYS HB3  H -14.730  14.915  17.380 1.00 . D D . 311 LYS HB3  1 1 
       11 42477 4 1  3 LYS HD2  H -14.756  16.882  19.475 1.00 . D D . 311 LYS HD2  1 1 
       11 42478 4 1  3 LYS HD3  H -15.937  15.572  19.497 1.00 . D D . 311 LYS HD3  1 1 
       11 42479 4 1  3 LYS HE2  H -14.962  14.902  21.756 1.00 . D D . 311 LYS HE2  1 1 
       11 42480 4 1  3 LYS HE3  H -14.095  16.438  21.734 1.00 . D D . 311 LYS HE3  1 1 
       11 42481 4 1  3 LYS HG2  H -14.182  13.907  19.612 1.00 . D D . 311 LYS HG2  1 1 
       11 42482 4 1  3 LYS HG3  H -12.954  15.156  19.824 1.00 . D D . 311 LYS HG3  1 1 
       11 42483 4 1  3 LYS HZ1  H -16.546  16.143  22.724 1.00 . D D . 311 LYS HZ1  1 1 
       11 42484 4 1  3 LYS HZ2  H -16.930  16.576  21.130 1.00 . D D . 311 LYS HZ2  1 1 
       11 42485 4 1  3 LYS HZ3  H -15.966  17.605  22.079 1.00 . D D . 311 LYS HZ3  1 1 
       11 42486 4 1  3 LYS N    N -11.446  14.244  17.751 1.00 . D D . 311 LYS N    1 1 
       11 42487 4 1  3 LYS NZ   N -16.195  16.612  21.865 1.00 . D D . 311 LYS NZ   1 1 
       11 42488 4 1  3 LYS O    O -13.165  14.890  15.139 1.00 . D D . 311 LYS O    1 1 
       11 42489 4 1  4 LYS C    C -11.994  13.657  13.090 1.00 . D D . 312 LYS C    1 1 
       11 42490 4 1  4 LYS CA   C -12.708  12.513  13.806 1.00 . D D . 312 LYS CA   1 1 
       11 42491 4 1  4 LYS CB   C -14.169  12.444  13.349 1.00 . D D . 312 LYS CB   1 1 
       11 42492 4 1  4 LYS CD   C -14.387  10.147  12.347 1.00 . D D . 312 LYS CD   1 1 
       11 42493 4 1  4 LYS CE   C -15.481  10.299  11.286 1.00 . D D . 312 LYS CE   1 1 
       11 42494 4 1  4 LYS CG   C -14.717  11.025  13.562 1.00 . D D . 312 LYS CG   1 1 
       11 42495 4 1  4 LYS H    H -12.449  11.938  15.827 1.00 . D D . 312 LYS H    1 1 
       11 42496 4 1  4 LYS HA   H -12.218  11.584  13.556 1.00 . D D . 312 LYS HA   1 1 
       11 42497 4 1  4 LYS HB2  H -14.754  13.144  13.927 1.00 . D D . 312 LYS HB2  1 1 
       11 42498 4 1  4 LYS HB3  H -14.233  12.700  12.302 1.00 . D D . 312 LYS HB3  1 1 
       11 42499 4 1  4 LYS HD2  H -13.437  10.450  11.929 1.00 . D D . 312 LYS HD2  1 1 
       11 42500 4 1  4 LYS HD3  H -14.330   9.113  12.654 1.00 . D D . 312 LYS HD3  1 1 
       11 42501 4 1  4 LYS HE2  H -15.732  11.343  11.173 1.00 . D D . 312 LYS HE2  1 1 
       11 42502 4 1  4 LYS HE3  H -15.126   9.910  10.344 1.00 . D D . 312 LYS HE3  1 1 
       11 42503 4 1  4 LYS HG2  H -14.267  10.596  14.448 1.00 . D D . 312 LYS HG2  1 1 
       11 42504 4 1  4 LYS HG3  H -15.787  11.070  13.692 1.00 . D D . 312 LYS HG3  1 1 
       11 42505 4 1  4 LYS HZ1  H -17.532  10.143  11.606 1.00 . D D . 312 LYS HZ1  1 1 
       11 42506 4 1  4 LYS HZ2  H -16.593   9.258  12.707 1.00 . D D . 312 LYS HZ2  1 1 
       11 42507 4 1  4 LYS HZ3  H -16.795   8.692  11.117 1.00 . D D . 312 LYS HZ3  1 1 
       11 42508 4 1  4 LYS N    N -12.657  12.701  15.251 1.00 . D D . 312 LYS N    1 1 
       11 42509 4 1  4 LYS NZ   N -16.692   9.541  11.711 1.00 . D D . 312 LYS NZ   1 1 
       11 42510 4 1  4 LYS O    O -11.339  14.485  13.723 1.00 . D D . 312 LYS O    1 1 
       11 42511 4 1  5 TYR C    C -12.515  15.784  10.540 1.00 . D D . 313 TYR C    1 1 
       11 42512 4 1  5 TYR CA   C -11.488  14.743  10.972 1.00 . D D . 313 TYR CA   1 1 
       11 42513 4 1  5 TYR CB   C -10.830  14.129   9.734 1.00 . D D . 313 TYR CB   1 1 
       11 42514 4 1  5 TYR CD1  C  -9.086  12.914  11.091 1.00 . D D . 313 TYR CD1  1 1 
       11 42515 4 1  5 TYR CD2  C -10.432  11.647   9.520 1.00 . D D . 313 TYR CD2  1 1 
       11 42516 4 1  5 TYR CE1  C  -8.408  11.744  11.453 1.00 . D D . 313 TYR CE1  1 1 
       11 42517 4 1  5 TYR CE2  C  -9.752  10.478   9.882 1.00 . D D . 313 TYR CE2  1 1 
       11 42518 4 1  5 TYR CG   C -10.099  12.866  10.124 1.00 . D D . 313 TYR CG   1 1 
       11 42519 4 1  5 TYR CZ   C  -8.740  10.526  10.848 1.00 . D D . 313 TYR CZ   1 1 
       11 42520 4 1  5 TYR H    H -12.658  13.008  11.317 1.00 . D D . 313 TYR H    1 1 
       11 42521 4 1  5 TYR HA   H -10.727  15.226  11.567 1.00 . D D . 313 TYR HA   1 1 
       11 42522 4 1  5 TYR HB2  H -11.589  13.897   9.001 1.00 . D D . 313 TYR HB2  1 1 
       11 42523 4 1  5 TYR HB3  H -10.129  14.834   9.314 1.00 . D D . 313 TYR HB3  1 1 
       11 42524 4 1  5 TYR HD1  H  -8.829  13.854  11.557 1.00 . D D . 313 TYR HD1  1 1 
       11 42525 4 1  5 TYR HD2  H -11.212  11.609   8.775 1.00 . D D . 313 TYR HD2  1 1 
       11 42526 4 1  5 TYR HE1  H  -7.627  11.782  12.198 1.00 . D D . 313 TYR HE1  1 1 
       11 42527 4 1  5 TYR HE2  H -10.009   9.538   9.417 1.00 . D D . 313 TYR HE2  1 1 
       11 42528 4 1  5 TYR HH   H  -8.393   9.098  12.068 1.00 . D D . 313 TYR HH   1 1 
       11 42529 4 1  5 TYR N    N -12.125  13.696  11.767 1.00 . D D . 313 TYR N    1 1 
       11 42530 4 1  5 TYR O    O -13.607  15.442  10.087 1.00 . D D . 313 TYR O    1 1 
       11 42531 4 1  5 TYR OH   O  -8.071   9.373  11.205 1.00 . D D . 313 TYR OH   1 1 
       11 42532 4 1  6 ASP C    C -13.031  18.343   8.787 1.00 . D D . 314 ASP C    1 1 
       11 42533 4 1  6 ASP CA   C -13.056  18.139  10.298 1.00 . D D . 314 ASP CA   1 1 
       11 42534 4 1  6 ASP CB   C -12.640  19.435  10.998 1.00 . D D . 314 ASP CB   1 1 
       11 42535 4 1  6 ASP CG   C -11.166  19.721  10.732 1.00 . D D . 314 ASP CG   1 1 
       11 42536 4 1  6 ASP H    H -11.273  17.270  11.046 1.00 . D D . 314 ASP H    1 1 
       11 42537 4 1  6 ASP HA   H -14.060  17.886  10.603 1.00 . D D . 314 ASP HA   1 1 
       11 42538 4 1  6 ASP HB2  H -13.237  20.252  10.622 1.00 . D D . 314 ASP HB2  1 1 
       11 42539 4 1  6 ASP HB3  H -12.798  19.335  12.061 1.00 . D D . 314 ASP HB3  1 1 
       11 42540 4 1  6 ASP N    N -12.157  17.056  10.680 1.00 . D D . 314 ASP N    1 1 
       11 42541 4 1  6 ASP O    O -12.194  19.079   8.265 1.00 . D D . 314 ASP O    1 1 
       11 42542 4 1  6 ASP OD1  O -10.404  18.771  10.645 1.00 . D D . 314 ASP OD1  1 1 
       11 42543 4 1  6 ASP OD2  O -10.819  20.885  10.618 1.00 . D D . 314 ASP OD2  1 1 
       11 42544 4 1  7 LEU C    C -15.289  18.556   6.222 1.00 . D D . 315 LEU C    1 1 
       11 42545 4 1  7 LEU CA   C -14.032  17.795   6.637 1.00 . D D . 315 LEU CA   1 1 
       11 42546 4 1  7 LEU CB   C -14.052  16.401   6.007 1.00 . D D . 315 LEU CB   1 1 
       11 42547 4 1  7 LEU CD1  C -13.083  14.101   6.098 1.00 . D D . 315 LEU CD1  1 1 
       11 42548 4 1  7 LEU CD2  C -11.625  16.085   6.519 1.00 . D D . 315 LEU CD2  1 1 
       11 42549 4 1  7 LEU CG   C -13.029  15.503   6.707 1.00 . D D . 315 LEU CG   1 1 
       11 42550 4 1  7 LEU H    H -14.594  17.112   8.563 1.00 . D D . 315 LEU H    1 1 
       11 42551 4 1  7 LEU HA   H -13.166  18.328   6.274 1.00 . D D . 315 LEU HA   1 1 
       11 42552 4 1  7 LEU HB2  H -15.038  15.972   6.113 1.00 . D D . 315 LEU HB2  1 1 
       11 42553 4 1  7 LEU HB3  H -13.802  16.476   4.959 1.00 . D D . 315 LEU HB3  1 1 
       11 42554 4 1  7 LEU HD11 H -12.757  14.142   5.070 1.00 . D D . 315 LEU HD11 1 1 
       11 42555 4 1  7 LEU HD12 H -14.096  13.729   6.141 1.00 . D D . 315 LEU HD12 1 1 
       11 42556 4 1  7 LEU HD13 H -12.434  13.440   6.655 1.00 . D D . 315 LEU HD13 1 1 
       11 42557 4 1  7 LEU HD21 H -11.502  16.941   7.165 1.00 . D D . 315 LEU HD21 1 1 
       11 42558 4 1  7 LEU HD22 H -11.496  16.390   5.491 1.00 . D D . 315 LEU HD22 1 1 
       11 42559 4 1  7 LEU HD23 H -10.888  15.337   6.767 1.00 . D D . 315 LEU HD23 1 1 
       11 42560 4 1  7 LEU HG   H -13.260  15.446   7.760 1.00 . D D . 315 LEU HG   1 1 
       11 42561 4 1  7 LEU N    N -13.955  17.685   8.091 1.00 . D D . 315 LEU N    1 1 
       11 42562 4 1  7 LEU O    O -15.949  18.196   5.247 1.00 . D D . 315 LEU O    1 1 
       11 42563 4 1  8 SER C    C -16.424  21.635   5.844 1.00 . D D . 316 SER C    1 1 
       11 42564 4 1  8 SER CA   C -16.797  20.409   6.673 1.00 . D D . 316 SER CA   1 1 
       11 42565 4 1  8 SER CB   C -17.458  20.858   7.976 1.00 . D D . 316 SER CB   1 1 
       11 42566 4 1  8 SER H    H -15.053  19.843   7.736 1.00 . D D . 316 SER H    1 1 
       11 42567 4 1  8 SER HA   H -17.502  19.810   6.116 1.00 . D D . 316 SER HA   1 1 
       11 42568 4 1  8 SER HB2  H -18.413  21.307   7.762 1.00 . D D . 316 SER HB2  1 1 
       11 42569 4 1  8 SER HB3  H -17.602  19.999   8.619 1.00 . D D . 316 SER HB3  1 1 
       11 42570 4 1  8 SER HG   H -17.154  22.270   9.279 1.00 . D D . 316 SER HG   1 1 
       11 42571 4 1  8 SER N    N -15.615  19.605   6.970 1.00 . D D . 316 SER N    1 1 
       11 42572 4 1  8 SER O    O -17.180  22.604   5.780 1.00 . D D . 316 SER O    1 1 
       11 42573 4 1  8 SER OG   O -16.626  21.813   8.620 1.00 . D D . 316 SER OG   1 1 
       11 42574 4 1  9 LYS C    C -14.137  22.203   3.111 1.00 . D D . 317 LYS C    1 1 
       11 42575 4 1  9 LYS CA   C -14.789  22.706   4.396 1.00 . D D . 317 LYS CA   1 1 
       11 42576 4 1  9 LYS CB   C -13.782  23.544   5.182 1.00 . D D . 317 LYS CB   1 1 
       11 42577 4 1  9 LYS CD   C -11.879  23.330   6.793 1.00 . D D . 317 LYS CD   1 1 
       11 42578 4 1  9 LYS CE   C -11.278  24.660   6.329 1.00 . D D . 317 LYS CE   1 1 
       11 42579 4 1  9 LYS CG   C -12.611  22.663   5.627 1.00 . D D . 317 LYS CG   1 1 
       11 42580 4 1  9 LYS H    H -14.690  20.791   5.304 1.00 . D D . 317 LYS H    1 1 
       11 42581 4 1  9 LYS HA   H -15.632  23.329   4.138 1.00 . D D . 317 LYS HA   1 1 
       11 42582 4 1  9 LYS HB2  H -13.414  24.343   4.555 1.00 . D D . 317 LYS HB2  1 1 
       11 42583 4 1  9 LYS HB3  H -14.266  23.963   6.051 1.00 . D D . 317 LYS HB3  1 1 
       11 42584 4 1  9 LYS HD2  H -12.577  23.511   7.598 1.00 . D D . 317 LYS HD2  1 1 
       11 42585 4 1  9 LYS HD3  H -11.089  22.682   7.140 1.00 . D D . 317 LYS HD3  1 1 
       11 42586 4 1  9 LYS HE2  H -12.070  25.373   6.159 1.00 . D D . 317 LYS HE2  1 1 
       11 42587 4 1  9 LYS HE3  H -10.612  25.037   7.091 1.00 . D D . 317 LYS HE3  1 1 
       11 42588 4 1  9 LYS HG2  H -12.985  21.699   5.942 1.00 . D D . 317 LYS HG2  1 1 
       11 42589 4 1  9 LYS HG3  H -11.927  22.531   4.803 1.00 . D D . 317 LYS HG3  1 1 
       11 42590 4 1  9 LYS HZ1  H -11.065  24.827   4.265 1.00 . D D . 317 LYS HZ1  1 1 
       11 42591 4 1  9 LYS HZ2  H -10.357  23.432   4.922 1.00 . D D . 317 LYS HZ2  1 1 
       11 42592 4 1  9 LYS HZ3  H  -9.604  24.942   5.124 1.00 . D D . 317 LYS HZ3  1 1 
       11 42593 4 1  9 LYS N    N -15.252  21.588   5.214 1.00 . D D . 317 LYS N    1 1 
       11 42594 4 1  9 LYS NZ   N -10.519  24.449   5.065 1.00 . D D . 317 LYS NZ   1 1 
       11 42595 4 1  9 LYS O    O -13.621  22.990   2.317 1.00 . D D . 317 LYS O    1 1 
       11 42596 4 1 10 TRP C    C -14.458  20.527   0.503 1.00 . D D . 318 TRP C    1 1 
       11 42597 4 1 10 TRP CA   C -13.569  20.296   1.720 1.00 . D D . 318 TRP CA   1 1 
       11 42598 4 1 10 TRP CB   C -13.371  18.792   1.928 1.00 . D D . 318 TRP CB   1 1 
       11 42599 4 1 10 TRP CD1  C -12.020  19.104   4.040 1.00 . D D . 318 TRP CD1  1 1 
       11 42600 4 1 10 TRP CD2  C -11.018  17.730   2.567 1.00 . D D . 318 TRP CD2  1 1 
       11 42601 4 1 10 TRP CE2  C -10.164  17.813   3.691 1.00 . D D . 318 TRP CE2  1 1 
       11 42602 4 1 10 TRP CE3  C -10.618  16.923   1.487 1.00 . D D . 318 TRP CE3  1 1 
       11 42603 4 1 10 TRP CG   C -12.192  18.558   2.815 1.00 . D D . 318 TRP CG   1 1 
       11 42604 4 1 10 TRP CH2  C  -8.570  16.323   2.660 1.00 . D D . 318 TRP CH2  1 1 
       11 42605 4 1 10 TRP CZ2  C  -8.954  17.119   3.742 1.00 . D D . 318 TRP CZ2  1 1 
       11 42606 4 1 10 TRP CZ3  C  -9.402  16.225   1.534 1.00 . D D . 318 TRP CZ3  1 1 
       11 42607 4 1 10 TRP H    H -14.587  20.312   3.580 1.00 . D D . 318 TRP H    1 1 
       11 42608 4 1 10 TRP HA   H -12.608  20.753   1.543 1.00 . D D . 318 TRP HA   1 1 
       11 42609 4 1 10 TRP HB2  H -14.255  18.373   2.386 1.00 . D D . 318 TRP HB2  1 1 
       11 42610 4 1 10 TRP HB3  H -13.202  18.317   0.973 1.00 . D D . 318 TRP HB3  1 1 
       11 42611 4 1 10 TRP HD1  H -12.710  19.774   4.531 1.00 . D D . 318 TRP HD1  1 1 
       11 42612 4 1 10 TRP HE1  H -10.458  18.907   5.438 1.00 . D D . 318 TRP HE1  1 1 
       11 42613 4 1 10 TRP HE3  H -11.251  16.842   0.615 1.00 . D D . 318 TRP HE3  1 1 
       11 42614 4 1 10 TRP HH2  H  -7.636  15.783   2.690 1.00 . D D . 318 TRP HH2  1 1 
       11 42615 4 1 10 TRP HZ2  H  -8.318  17.199   4.611 1.00 . D D . 318 TRP HZ2  1 1 
       11 42616 4 1 10 TRP HZ3  H  -9.104  15.609   0.699 1.00 . D D . 318 TRP HZ3  1 1 
       11 42617 4 1 10 TRP N    N -14.164  20.890   2.913 1.00 . D D . 318 TRP N    1 1 
       11 42618 4 1 10 TRP NE1  N -10.819  18.661   4.562 1.00 . D D . 318 TRP NE1  1 1 
       11 42619 4 1 10 TRP O    O -15.496  21.183   0.592 1.00 . D D . 318 TRP O    1 1 
       11 42620 4 1 11 LYS C    C -14.943  18.778  -2.575 1.00 . D D . 319 LYS C    1 1 
       11 42621 4 1 11 LYS CA   C -14.798  20.126  -1.876 1.00 . D D . 319 LYS CA   1 1 
       11 42622 4 1 11 LYS CB   C -14.089  21.111  -2.809 1.00 . D D . 319 LYS CB   1 1 
       11 42623 4 1 11 LYS CD   C -12.267  22.274  -1.530 1.00 . D D . 319 LYS CD   1 1 
       11 42624 4 1 11 LYS CE   C -11.894  23.550  -0.775 1.00 . D D . 319 LYS CE   1 1 
       11 42625 4 1 11 LYS CG   C -13.709  22.383  -2.036 1.00 . D D . 319 LYS CG   1 1 
       11 42626 4 1 11 LYS H    H -13.204  19.469  -0.645 1.00 . D D . 319 LYS H    1 1 
       11 42627 4 1 11 LYS HA   H -15.781  20.509  -1.648 1.00 . D D . 319 LYS HA   1 1 
       11 42628 4 1 11 LYS HB2  H -13.198  20.648  -3.210 1.00 . D D . 319 LYS HB2  1 1 
       11 42629 4 1 11 LYS HB3  H -14.752  21.373  -3.622 1.00 . D D . 319 LYS HB3  1 1 
       11 42630 4 1 11 LYS HD2  H -12.179  21.425  -0.869 1.00 . D D . 319 LYS HD2  1 1 
       11 42631 4 1 11 LYS HD3  H -11.600  22.148  -2.369 1.00 . D D . 319 LYS HD3  1 1 
       11 42632 4 1 11 LYS HE2  H -11.761  24.360  -1.478 1.00 . D D . 319 LYS HE2  1 1 
       11 42633 4 1 11 LYS HE3  H -12.682  23.803  -0.081 1.00 . D D . 319 LYS HE3  1 1 
       11 42634 4 1 11 LYS HG2  H -13.795  23.239  -2.689 1.00 . D D . 319 LYS HG2  1 1 
       11 42635 4 1 11 LYS HG3  H -14.373  22.508  -1.194 1.00 . D D . 319 LYS HG3  1 1 
       11 42636 4 1 11 LYS HZ1  H -10.837  22.905   0.899 1.00 . D D . 319 LYS HZ1  1 1 
       11 42637 4 1 11 LYS HZ2  H -10.144  24.242   0.119 1.00 . D D . 319 LYS HZ2  1 1 
       11 42638 4 1 11 LYS HZ3  H -10.007  22.694  -0.569 1.00 . D D . 319 LYS HZ3  1 1 
       11 42639 4 1 11 LYS N    N -14.040  19.980  -0.637 1.00 . D D . 319 LYS N    1 1 
       11 42640 4 1 11 LYS NZ   N -10.625  23.332  -0.025 1.00 . D D . 319 LYS NZ   1 1 
       11 42641 4 1 11 LYS O    O -14.278  17.807  -2.218 1.00 . D D . 319 LYS O    1 1 
       11 42642 4 1 12 TYR C    C -14.752  16.998  -4.949 1.00 . D D . 320 TYR C    1 1 
       11 42643 4 1 12 TYR CA   C -16.050  17.496  -4.318 1.00 . D D . 320 TYR CA   1 1 
       11 42644 4 1 12 TYR CB   C -17.099  17.742  -5.409 1.00 . D D . 320 TYR CB   1 1 
       11 42645 4 1 12 TYR CD1  C -16.120  16.647  -7.459 1.00 . D D . 320 TYR CD1  1 1 
       11 42646 4 1 12 TYR CD2  C -17.966  15.558  -6.326 1.00 . D D . 320 TYR CD2  1 1 
       11 42647 4 1 12 TYR CE1  C -16.083  15.611  -8.398 1.00 . D D . 320 TYR CE1  1 1 
       11 42648 4 1 12 TYR CE2  C -17.930  14.521  -7.266 1.00 . D D . 320 TYR CE2  1 1 
       11 42649 4 1 12 TYR CG   C -17.061  16.622  -6.423 1.00 . D D . 320 TYR CG   1 1 
       11 42650 4 1 12 TYR CZ   C -16.989  14.547  -8.302 1.00 . D D . 320 TYR CZ   1 1 
       11 42651 4 1 12 TYR H    H -16.322  19.535  -3.811 1.00 . D D . 320 TYR H    1 1 
       11 42652 4 1 12 TYR HA   H -16.423  16.741  -3.642 1.00 . D D . 320 TYR HA   1 1 
       11 42653 4 1 12 TYR HB2  H -18.080  17.786  -4.960 1.00 . D D . 320 TYR HB2  1 1 
       11 42654 4 1 12 TYR HB3  H -16.889  18.679  -5.903 1.00 . D D . 320 TYR HB3  1 1 
       11 42655 4 1 12 TYR HD1  H -15.422  17.468  -7.533 1.00 . D D . 320 TYR HD1  1 1 
       11 42656 4 1 12 TYR HD2  H -18.693  15.536  -5.527 1.00 . D D . 320 TYR HD2  1 1 
       11 42657 4 1 12 TYR HE1  H -15.357  15.631  -9.197 1.00 . D D . 320 TYR HE1  1 1 
       11 42658 4 1 12 TYR HE2  H -18.628  13.701  -7.193 1.00 . D D . 320 TYR HE2  1 1 
       11 42659 4 1 12 TYR HH   H -17.649  13.683  -9.870 1.00 . D D . 320 TYR HH   1 1 
       11 42660 4 1 12 TYR N    N -15.820  18.728  -3.572 1.00 . D D . 320 TYR N    1 1 
       11 42661 4 1 12 TYR O    O -14.411  15.821  -4.842 1.00 . D D . 320 TYR O    1 1 
       11 42662 4 1 12 TYR OH   O -16.954  13.525  -9.229 1.00 . D D . 320 TYR OH   1 1 
       11 42663 4 1 13 ALA C    C -11.777  16.995  -5.254 1.00 . D D . 321 ALA C    1 1 
       11 42664 4 1 13 ALA CA   C -12.783  17.542  -6.264 1.00 . D D . 321 ALA CA   1 1 
       11 42665 4 1 13 ALA CB   C -12.190  18.768  -6.962 1.00 . D D . 321 ALA CB   1 1 
       11 42666 4 1 13 ALA H    H -14.362  18.825  -5.666 1.00 . D D . 321 ALA H    1 1 
       11 42667 4 1 13 ALA HA   H -12.981  16.783  -7.006 1.00 . D D . 321 ALA HA   1 1 
       11 42668 4 1 13 ALA HB1  H -11.776  19.437  -6.224 1.00 . D D . 321 ALA HB1  1 1 
       11 42669 4 1 13 ALA HB2  H -12.966  19.276  -7.516 1.00 . D D . 321 ALA HB2  1 1 
       11 42670 4 1 13 ALA HB3  H -11.411  18.452  -7.641 1.00 . D D . 321 ALA HB3  1 1 
       11 42671 4 1 13 ALA N    N -14.038  17.901  -5.611 1.00 . D D . 321 ALA N    1 1 
       11 42672 4 1 13 ALA O    O -11.137  15.972  -5.495 1.00 . D D . 321 ALA O    1 1 
       11 42673 4 1 14 GLU C    C -11.062  15.884  -2.555 1.00 . D D . 322 GLU C    1 1 
       11 42674 4 1 14 GLU CA   C -10.700  17.265  -3.095 1.00 . D D . 322 GLU CA   1 1 
       11 42675 4 1 14 GLU CB   C -10.698  18.277  -1.948 1.00 . D D . 322 GLU CB   1 1 
       11 42676 4 1 14 GLU CD   C  -8.605  19.433  -2.683 1.00 . D D . 322 GLU CD   1 1 
       11 42677 4 1 14 GLU CG   C -10.099  19.598  -2.432 1.00 . D D . 322 GLU CG   1 1 
       11 42678 4 1 14 GLU H    H -12.170  18.499  -3.993 1.00 . D D . 322 GLU H    1 1 
       11 42679 4 1 14 GLU HA   H  -9.708  17.223  -3.520 1.00 . D D . 322 GLU HA   1 1 
       11 42680 4 1 14 GLU HB2  H -11.712  18.440  -1.611 1.00 . D D . 322 GLU HB2  1 1 
       11 42681 4 1 14 GLU HB3  H -10.105  17.893  -1.130 1.00 . D D . 322 GLU HB3  1 1 
       11 42682 4 1 14 GLU HG2  H -10.587  19.898  -3.349 1.00 . D D . 322 GLU HG2  1 1 
       11 42683 4 1 14 GLU HG3  H -10.254  20.358  -1.681 1.00 . D D . 322 GLU HG3  1 1 
       11 42684 4 1 14 GLU N    N -11.638  17.687  -4.129 1.00 . D D . 322 GLU N    1 1 
       11 42685 4 1 14 GLU O    O -10.228  14.979  -2.531 1.00 . D D . 322 GLU O    1 1 
       11 42686 4 1 14 GLU OE1  O  -7.851  19.516  -1.727 1.00 . D D . 322 GLU OE1  1 1 
       11 42687 4 1 14 GLU OE2  O  -8.235  19.227  -3.827 1.00 . D D . 322 GLU OE2  1 1 
       11 42688 4 1 15 LEU C    C -12.637  13.339  -2.602 1.00 . D D . 323 LEU C    1 1 
       11 42689 4 1 15 LEU CA   C -12.760  14.454  -1.568 1.00 . D D . 323 LEU CA   1 1 
       11 42690 4 1 15 LEU CB   C -14.217  14.568  -1.111 1.00 . D D . 323 LEU CB   1 1 
       11 42691 4 1 15 LEU CD1  C -15.676  16.078   0.256 1.00 . D D . 323 LEU CD1  1 1 
       11 42692 4 1 15 LEU CD2  C -14.062  14.544   1.396 1.00 . D D . 323 LEU CD2  1 1 
       11 42693 4 1 15 LEU CG   C -14.294  15.425   0.160 1.00 . D D . 323 LEU CG   1 1 
       11 42694 4 1 15 LEU H    H -12.928  16.486  -2.152 1.00 . D D . 323 LEU H    1 1 
       11 42695 4 1 15 LEU HA   H -12.148  14.205  -0.716 1.00 . D D . 323 LEU HA   1 1 
       11 42696 4 1 15 LEU HB2  H -14.800  15.029  -1.895 1.00 . D D . 323 LEU HB2  1 1 
       11 42697 4 1 15 LEU HB3  H -14.608  13.583  -0.905 1.00 . D D . 323 LEU HB3  1 1 
       11 42698 4 1 15 LEU HD11 H -15.715  16.711   1.130 1.00 . D D . 323 LEU HD11 1 1 
       11 42699 4 1 15 LEU HD12 H -16.433  15.312   0.333 1.00 . D D . 323 LEU HD12 1 1 
       11 42700 4 1 15 LEU HD13 H -15.855  16.674  -0.627 1.00 . D D . 323 LEU HD13 1 1 
       11 42701 4 1 15 LEU HD21 H -13.316  13.795   1.173 1.00 . D D . 323 LEU HD21 1 1 
       11 42702 4 1 15 LEU HD22 H -14.986  14.061   1.676 1.00 . D D . 323 LEU HD22 1 1 
       11 42703 4 1 15 LEU HD23 H -13.715  15.159   2.213 1.00 . D D . 323 LEU HD23 1 1 
       11 42704 4 1 15 LEU HG   H -13.538  16.197   0.119 1.00 . D D . 323 LEU HG   1 1 
       11 42705 4 1 15 LEU N    N -12.306  15.730  -2.116 1.00 . D D . 323 LEU N    1 1 
       11 42706 4 1 15 LEU O    O -12.044  12.296  -2.332 1.00 . D D . 323 LEU O    1 1 
       11 42707 4 1 16 ARG C    C -11.709  12.123  -5.086 1.00 . D D . 324 ARG C    1 1 
       11 42708 4 1 16 ARG CA   C -13.149  12.561  -4.840 1.00 . D D . 324 ARG CA   1 1 
       11 42709 4 1 16 ARG CB   C -13.748  13.126  -6.133 1.00 . D D . 324 ARG CB   1 1 
       11 42710 4 1 16 ARG CD   C -15.628  11.548  -6.671 1.00 . D D . 324 ARG CD   1 1 
       11 42711 4 1 16 ARG CG   C -14.202  11.974  -7.041 1.00 . D D . 324 ARG CG   1 1 
       11 42712 4 1 16 ARG CZ   C -15.817   9.693  -8.227 1.00 . D D . 324 ARG CZ   1 1 
       11 42713 4 1 16 ARG H    H -13.667  14.411  -3.944 1.00 . D D . 324 ARG H    1 1 
       11 42714 4 1 16 ARG HA   H -13.726  11.701  -4.534 1.00 . D D . 324 ARG HA   1 1 
       11 42715 4 1 16 ARG HB2  H -14.596  13.751  -5.892 1.00 . D D . 324 ARG HB2  1 1 
       11 42716 4 1 16 ARG HB3  H -13.003  13.715  -6.648 1.00 . D D . 324 ARG HB3  1 1 
       11 42717 4 1 16 ARG HD2  H -15.790  11.708  -5.615 1.00 . D D . 324 ARG HD2  1 1 
       11 42718 4 1 16 ARG HD3  H -16.336  12.139  -7.234 1.00 . D D . 324 ARG HD3  1 1 
       11 42719 4 1 16 ARG HE   H -15.968   9.500  -6.242 1.00 . D D . 324 ARG HE   1 1 
       11 42720 4 1 16 ARG HG2  H -14.181  12.301  -8.072 1.00 . D D . 324 ARG HG2  1 1 
       11 42721 4 1 16 ARG HG3  H -13.536  11.134  -6.919 1.00 . D D . 324 ARG HG3  1 1 
       11 42722 4 1 16 ARG HH11 H -15.494  11.501  -9.025 1.00 . D D . 324 ARG HH11 1 1 
       11 42723 4 1 16 ARG HH12 H -15.622  10.195 -10.156 1.00 . D D . 324 ARG HH12 1 1 
       11 42724 4 1 16 ARG HH21 H -16.138   7.784  -7.719 1.00 . D D . 324 ARG HH21 1 1 
       11 42725 4 1 16 ARG HH22 H -15.987   8.091  -9.417 1.00 . D D . 324 ARG HH22 1 1 
       11 42726 4 1 16 ARG N    N -13.203  13.564  -3.783 1.00 . D D . 324 ARG N    1 1 
       11 42727 4 1 16 ARG NE   N -15.826  10.135  -6.975 1.00 . D D . 324 ARG NE   1 1 
       11 42728 4 1 16 ARG NH1  N -15.630  10.529  -9.213 1.00 . D D . 324 ARG NH1  1 1 
       11 42729 4 1 16 ARG NH2  N -15.994   8.424  -8.473 1.00 . D D . 324 ARG NH2  1 1 
       11 42730 4 1 16 ARG O    O -11.426  10.931  -5.213 1.00 . D D . 324 ARG O    1 1 
       11 42731 4 1 17 ASP C    C  -8.834  11.974  -4.217 1.00 . D D . 325 ASP C    1 1 
       11 42732 4 1 17 ASP CA   C  -9.395  12.790  -5.377 1.00 . D D . 325 ASP CA   1 1 
       11 42733 4 1 17 ASP CB   C  -8.599  14.090  -5.522 1.00 . D D . 325 ASP CB   1 1 
       11 42734 4 1 17 ASP CG   C  -7.233  13.798  -6.133 1.00 . D D . 325 ASP CG   1 1 
       11 42735 4 1 17 ASP H    H -11.085  14.023  -5.039 1.00 . D D . 325 ASP H    1 1 
       11 42736 4 1 17 ASP HA   H  -9.301  12.219  -6.287 1.00 . D D . 325 ASP HA   1 1 
       11 42737 4 1 17 ASP HB2  H  -9.141  14.771  -6.162 1.00 . D D . 325 ASP HB2  1 1 
       11 42738 4 1 17 ASP HB3  H  -8.467  14.540  -4.550 1.00 . D D . 325 ASP HB3  1 1 
       11 42739 4 1 17 ASP N    N -10.803  13.092  -5.150 1.00 . D D . 325 ASP N    1 1 
       11 42740 4 1 17 ASP O    O  -8.174  10.956  -4.424 1.00 . D D . 325 ASP O    1 1 
       11 42741 4 1 17 ASP OD1  O  -7.196  13.193  -7.191 1.00 . D D . 325 ASP OD1  1 1 
       11 42742 4 1 17 ASP OD2  O  -6.244  14.186  -5.533 1.00 . D D . 325 ASP OD2  1 1 
       11 42743 4 1 18 THR C    C  -9.024  10.262  -1.850 1.00 . D D . 326 THR C    1 1 
       11 42744 4 1 18 THR CA   C  -8.623  11.732  -1.809 1.00 . D D . 326 THR CA   1 1 
       11 42745 4 1 18 THR CB   C  -9.202  12.388  -0.554 1.00 . D D . 326 THR CB   1 1 
       11 42746 4 1 18 THR CG2  C  -8.374  11.988   0.669 1.00 . D D . 326 THR CG2  1 1 
       11 42747 4 1 18 THR H    H  -9.637  13.244  -2.893 1.00 . D D . 326 THR H    1 1 
       11 42748 4 1 18 THR HA   H  -7.546  11.801  -1.774 1.00 . D D . 326 THR HA   1 1 
       11 42749 4 1 18 THR HB   H -10.222  12.063  -0.414 1.00 . D D . 326 THR HB   1 1 
       11 42750 4 1 18 THR HG1  H  -8.869  13.994  -1.598 1.00 . D D . 326 THR HG1  1 1 
       11 42751 4 1 18 THR HG21 H  -8.753  12.497   1.542 1.00 . D D . 326 THR HG21 1 1 
       11 42752 4 1 18 THR HG22 H  -7.342  12.263   0.511 1.00 . D D . 326 THR HG22 1 1 
       11 42753 4 1 18 THR HG23 H  -8.443  10.920   0.816 1.00 . D D . 326 THR HG23 1 1 
       11 42754 4 1 18 THR N    N  -9.103  12.427  -2.997 1.00 . D D . 326 THR N    1 1 
       11 42755 4 1 18 THR O    O  -8.238   9.382  -1.499 1.00 . D D . 326 THR O    1 1 
       11 42756 4 1 18 THR OG1  O  -9.173  13.799  -0.707 1.00 . D D . 326 THR OG1  1 1 
       11 42757 4 1 19 ILE C    C -10.151   7.919  -3.565 1.00 . D D . 327 ILE C    1 1 
       11 42758 4 1 19 ILE CA   C -10.750   8.634  -2.359 1.00 . D D . 327 ILE CA   1 1 
       11 42759 4 1 19 ILE CB   C -12.277   8.638  -2.467 1.00 . D D . 327 ILE CB   1 1 
       11 42760 4 1 19 ILE CD1  C -14.393   9.351  -1.313 1.00 . D D . 327 ILE CD1  1 1 
       11 42761 4 1 19 ILE CG1  C -12.881   9.146  -1.153 1.00 . D D . 327 ILE CG1  1 1 
       11 42762 4 1 19 ILE CG2  C -12.777   7.218  -2.741 1.00 . D D . 327 ILE CG2  1 1 
       11 42763 4 1 19 ILE H    H -10.838  10.743  -2.543 1.00 . D D . 327 ILE H    1 1 
       11 42764 4 1 19 ILE HA   H -10.466   8.105  -1.462 1.00 . D D . 327 ILE HA   1 1 
       11 42765 4 1 19 ILE HB   H -12.578   9.287  -3.278 1.00 . D D . 327 ILE HB   1 1 
       11 42766 4 1 19 ILE HD11 H -14.629  10.398  -1.194 1.00 . D D . 327 ILE HD11 1 1 
       11 42767 4 1 19 ILE HD12 H -14.915   8.778  -0.559 1.00 . D D . 327 ILE HD12 1 1 
       11 42768 4 1 19 ILE HD13 H -14.706   9.021  -2.293 1.00 . D D . 327 ILE HD13 1 1 
       11 42769 4 1 19 ILE HG12 H -12.697   8.422  -0.372 1.00 . D D . 327 ILE HG12 1 1 
       11 42770 4 1 19 ILE HG13 H -12.421  10.086  -0.886 1.00 . D D . 327 ILE HG13 1 1 
       11 42771 4 1 19 ILE HG21 H -12.558   6.950  -3.764 1.00 . D D . 327 ILE HG21 1 1 
       11 42772 4 1 19 ILE HG22 H -13.843   7.173  -2.578 1.00 . D D . 327 ILE HG22 1 1 
       11 42773 4 1 19 ILE HG23 H -12.281   6.529  -2.074 1.00 . D D . 327 ILE HG23 1 1 
       11 42774 4 1 19 ILE N    N -10.254  10.002  -2.278 1.00 . D D . 327 ILE N    1 1 
       11 42775 4 1 19 ILE O    O  -9.968   6.701  -3.548 1.00 . D D . 327 ILE O    1 1 
       11 42776 4 1 20 ASN C    C  -7.755   8.148  -5.779 1.00 . D D . 328 ASN C    1 1 
       11 42777 4 1 20 ASN CA   C  -9.279   8.106  -5.825 1.00 . D D . 328 ASN CA   1 1 
       11 42778 4 1 20 ASN CB   C  -9.773   8.879  -7.050 1.00 . D D . 328 ASN CB   1 1 
       11 42779 4 1 20 ASN CG   C -11.274   8.674  -7.226 1.00 . D D . 328 ASN CG   1 1 
       11 42780 4 1 20 ASN H    H -10.024   9.644  -4.571 1.00 . D D . 328 ASN H    1 1 
       11 42781 4 1 20 ASN HA   H  -9.598   7.077  -5.913 1.00 . D D . 328 ASN HA   1 1 
       11 42782 4 1 20 ASN HB2  H  -9.568   9.931  -6.916 1.00 . D D . 328 ASN HB2  1 1 
       11 42783 4 1 20 ASN HB3  H  -9.258   8.523  -7.930 1.00 . D D . 328 ASN HB3  1 1 
       11 42784 4 1 20 ASN HD21 H -11.674   8.854  -5.290 1.00 . D D . 328 ASN HD21 1 1 
       11 42785 4 1 20 ASN HD22 H -13.019   8.571  -6.285 1.00 . D D . 328 ASN HD22 1 1 
       11 42786 4 1 20 ASN N    N  -9.853   8.681  -4.613 1.00 . D D . 328 ASN N    1 1 
       11 42787 4 1 20 ASN ND2  N -12.053   8.702  -6.180 1.00 . D D . 328 ASN ND2  1 1 
       11 42788 4 1 20 ASN O    O  -7.086   7.703  -6.713 1.00 . D D . 328 ASN O    1 1 
       11 42789 4 1 20 ASN OD1  O -11.748   8.483  -8.346 1.00 . D D . 328 ASN OD1  1 1 
       11 42790 4 1 21 THR C    C  -5.310   8.279  -3.175 1.00 . D D . 329 THR C    1 1 
       11 42791 4 1 21 THR CA   C  -5.757   8.785  -4.544 1.00 . D D . 329 THR CA   1 1 
       11 42792 4 1 21 THR CB   C  -5.316  10.237  -4.718 1.00 . D D . 329 THR CB   1 1 
       11 42793 4 1 21 THR CG2  C  -5.723  10.736  -6.106 1.00 . D D . 329 THR CG2  1 1 
       11 42794 4 1 21 THR H    H  -7.786   9.033  -3.981 1.00 . D D . 329 THR H    1 1 
       11 42795 4 1 21 THR HA   H  -5.283   8.186  -5.308 1.00 . D D . 329 THR HA   1 1 
       11 42796 4 1 21 THR HB   H  -4.245  10.301  -4.618 1.00 . D D . 329 THR HB   1 1 
       11 42797 4 1 21 THR HG1  H  -5.283  11.218  -3.038 1.00 . D D . 329 THR HG1  1 1 
       11 42798 4 1 21 THR HG21 H  -6.770  10.528  -6.270 1.00 . D D . 329 THR HG21 1 1 
       11 42799 4 1 21 THR HG22 H  -5.134  10.229  -6.857 1.00 . D D . 329 THR HG22 1 1 
       11 42800 4 1 21 THR HG23 H  -5.551  11.800  -6.171 1.00 . D D . 329 THR HG23 1 1 
       11 42801 4 1 21 THR N    N  -7.207   8.688  -4.692 1.00 . D D . 329 THR N    1 1 
       11 42802 4 1 21 THR O    O  -4.352   7.514  -3.071 1.00 . D D . 329 THR O    1 1 
       11 42803 4 1 21 THR OG1  O  -5.933  11.042  -3.723 1.00 . D D . 329 THR OG1  1 1 
       11 42804 4 1 22 SER C    C  -6.071   6.869  -0.504 1.00 . D D . 330 SER C    1 1 
       11 42805 4 1 22 SER CA   C  -5.644   8.309  -0.771 1.00 . D D . 330 SER CA   1 1 
       11 42806 4 1 22 SER CB   C  -6.295   9.246   0.251 1.00 . D D . 330 SER CB   1 1 
       11 42807 4 1 22 SER H    H  -6.747   9.335  -2.264 1.00 . D D . 330 SER H    1 1 
       11 42808 4 1 22 SER HA   H  -4.574   8.371  -0.662 1.00 . D D . 330 SER HA   1 1 
       11 42809 4 1 22 SER HB2  H  -6.458  10.212  -0.198 1.00 . D D . 330 SER HB2  1 1 
       11 42810 4 1 22 SER HB3  H  -7.245   8.836   0.570 1.00 . D D . 330 SER HB3  1 1 
       11 42811 4 1 22 SER HG   H  -4.606   8.941   1.169 1.00 . D D . 330 SER HG   1 1 
       11 42812 4 1 22 SER N    N  -5.997   8.720  -2.126 1.00 . D D . 330 SER N    1 1 
       11 42813 4 1 22 SER O    O  -6.968   6.342  -1.160 1.00 . D D . 330 SER O    1 1 
       11 42814 4 1 22 SER OG   O  -5.430   9.392   1.369 1.00 . D D . 330 SER OG   1 1 
       11 42815 4 1 23 CYS C    C  -5.770   4.698   2.339 1.00 . D D . 331 CYS C    1 1 
       11 42816 4 1 23 CYS CA   C  -5.714   4.859   0.824 1.00 . D D . 331 CYS CA   1 1 
       11 42817 4 1 23 CYS CB   C  -4.640   3.933   0.257 1.00 . D D . 331 CYS CB   1 1 
       11 42818 4 1 23 CYS H    H  -4.705   6.717   0.950 1.00 . D D . 331 CYS H    1 1 
       11 42819 4 1 23 CYS HA   H  -6.670   4.584   0.406 1.00 . D D . 331 CYS HA   1 1 
       11 42820 4 1 23 CYS HB2  H  -4.845   2.917   0.560 1.00 . D D . 331 CYS HB2  1 1 
       11 42821 4 1 23 CYS HB3  H  -4.643   3.996  -0.820 1.00 . D D . 331 CYS HB3  1 1 
       11 42822 4 1 23 CYS HG   H  -2.747   3.797   1.551 1.00 . D D . 331 CYS HG   1 1 
       11 42823 4 1 23 CYS N    N  -5.412   6.242   0.467 1.00 . D D . 331 CYS N    1 1 
       11 42824 4 1 23 CYS O    O  -4.767   4.372   2.975 1.00 . D D . 331 CYS O    1 1 
       11 42825 4 1 23 CYS SG   S  -3.018   4.434   0.886 1.00 . D D . 331 CYS SG   1 1 
       11 42826 4 1 24 ASP C    C  -8.592   4.673   4.709 1.00 . D D . 332 ASP C    1 1 
       11 42827 4 1 24 ASP CA   C  -7.115   4.797   4.355 1.00 . D D . 332 ASP CA   1 1 
       11 42828 4 1 24 ASP CB   C  -6.509   6.013   5.061 1.00 . D D . 332 ASP CB   1 1 
       11 42829 4 1 24 ASP CG   C  -5.012   5.802   5.279 1.00 . D D . 332 ASP CG   1 1 
       11 42830 4 1 24 ASP H    H  -7.712   5.180   2.354 1.00 . D D . 332 ASP H    1 1 
       11 42831 4 1 24 ASP HA   H  -6.605   3.907   4.689 1.00 . D D . 332 ASP HA   1 1 
       11 42832 4 1 24 ASP HB2  H  -6.659   6.888   4.450 1.00 . D D . 332 ASP HB2  1 1 
       11 42833 4 1 24 ASP HB3  H  -6.992   6.154   6.017 1.00 . D D . 332 ASP HB3  1 1 
       11 42834 4 1 24 ASP N    N  -6.945   4.924   2.912 1.00 . D D . 332 ASP N    1 1 
       11 42835 4 1 24 ASP O    O  -9.314   5.669   4.777 1.00 . D D . 332 ASP O    1 1 
       11 42836 4 1 24 ASP OD1  O  -4.664   4.905   6.029 1.00 . D D . 332 ASP OD1  1 1 
       11 42837 4 1 24 ASP OD2  O  -4.239   6.541   4.692 1.00 . D D . 332 ASP OD2  1 1 
       11 42838 4 1 25 ILE C    C -10.963   4.259   6.213 1.00 . D D . 333 ILE C    1 1 
       11 42839 4 1 25 ILE CA   C -10.424   3.180   5.275 1.00 . D D . 333 ILE CA   1 1 
       11 42840 4 1 25 ILE CB   C -10.558   1.809   5.947 1.00 . D D . 333 ILE CB   1 1 
       11 42841 4 1 25 ILE CD1  C  -9.337  -0.379   5.969 1.00 . D D . 333 ILE CD1  1 1 
       11 42842 4 1 25 ILE CG1  C  -9.896   0.729   5.076 1.00 . D D . 333 ILE CG1  1 1 
       11 42843 4 1 25 ILE CG2  C -12.041   1.474   6.117 1.00 . D D . 333 ILE CG2  1 1 
       11 42844 4 1 25 ILE H    H  -8.405   2.693   4.862 1.00 . D D . 333 ILE H    1 1 
       11 42845 4 1 25 ILE HA   H -11.009   3.179   4.370 1.00 . D D . 333 ILE HA   1 1 
       11 42846 4 1 25 ILE HB   H -10.082   1.838   6.917 1.00 . D D . 333 ILE HB   1 1 
       11 42847 4 1 25 ILE HD11 H -10.140  -0.821   6.539 1.00 . D D . 333 ILE HD11 1 1 
       11 42848 4 1 25 ILE HD12 H  -8.604   0.038   6.643 1.00 . D D . 333 ILE HD12 1 1 
       11 42849 4 1 25 ILE HD13 H  -8.872  -1.137   5.354 1.00 . D D . 333 ILE HD13 1 1 
       11 42850 4 1 25 ILE HG12 H -10.630   0.310   4.403 1.00 . D D . 333 ILE HG12 1 1 
       11 42851 4 1 25 ILE HG13 H  -9.091   1.163   4.502 1.00 . D D . 333 ILE HG13 1 1 
       11 42852 4 1 25 ILE HG21 H -12.526   2.253   6.684 1.00 . D D . 333 ILE HG21 1 1 
       11 42853 4 1 25 ILE HG22 H -12.139   0.534   6.639 1.00 . D D . 333 ILE HG22 1 1 
       11 42854 4 1 25 ILE HG23 H -12.504   1.393   5.143 1.00 . D D . 333 ILE HG23 1 1 
       11 42855 4 1 25 ILE N    N  -9.031   3.441   4.933 1.00 . D D . 333 ILE N    1 1 
       11 42856 4 1 25 ILE O    O -12.150   4.587   6.178 1.00 . D D . 333 ILE O    1 1 
       11 42857 4 1 26 GLU C    C -10.860   7.124   7.250 1.00 . D D . 334 GLU C    1 1 
       11 42858 4 1 26 GLU CA   C -10.489   5.845   7.992 1.00 . D D . 334 GLU CA   1 1 
       11 42859 4 1 26 GLU CB   C  -9.347   6.136   8.961 1.00 . D D . 334 GLU CB   1 1 
       11 42860 4 1 26 GLU CD   C  -7.624   5.080  10.436 1.00 . D D . 334 GLU CD   1 1 
       11 42861 4 1 26 GLU CG   C  -8.894   4.837   9.629 1.00 . D D . 334 GLU CG   1 1 
       11 42862 4 1 26 GLU H    H  -9.153   4.504   7.034 1.00 . D D . 334 GLU H    1 1 
       11 42863 4 1 26 GLU HA   H -11.345   5.500   8.552 1.00 . D D . 334 GLU HA   1 1 
       11 42864 4 1 26 GLU HB2  H  -8.521   6.569   8.415 1.00 . D D . 334 GLU HB2  1 1 
       11 42865 4 1 26 GLU HB3  H  -9.682   6.830   9.717 1.00 . D D . 334 GLU HB3  1 1 
       11 42866 4 1 26 GLU HG2  H  -9.675   4.482  10.287 1.00 . D D . 334 GLU HG2  1 1 
       11 42867 4 1 26 GLU HG3  H  -8.699   4.092   8.871 1.00 . D D . 334 GLU HG3  1 1 
       11 42868 4 1 26 GLU N    N -10.086   4.805   7.049 1.00 . D D . 334 GLU N    1 1 
       11 42869 4 1 26 GLU O    O -11.993   7.597   7.340 1.00 . D D . 334 GLU O    1 1 
       11 42870 4 1 26 GLU OE1  O  -7.718   5.708  11.478 1.00 . D D . 334 GLU OE1  1 1 
       11 42871 4 1 26 GLU OE2  O  -6.575   4.634  10.001 1.00 . D D . 334 GLU OE2  1 1 
       11 42872 4 1 27 LEU C    C -11.247   8.625   4.721 1.00 . D D . 335 LEU C    1 1 
       11 42873 4 1 27 LEU CA   C -10.153   8.890   5.745 1.00 . D D . 335 LEU CA   1 1 
       11 42874 4 1 27 LEU CB   C  -8.870   9.335   5.028 1.00 . D D . 335 LEU CB   1 1 
       11 42875 4 1 27 LEU CD1  C  -6.743  10.612   5.325 1.00 . D D . 335 LEU CD1  1 1 
       11 42876 4 1 27 LEU CD2  C  -8.937  11.785   5.568 1.00 . D D . 335 LEU CD2  1 1 
       11 42877 4 1 27 LEU CG   C  -8.189  10.468   5.806 1.00 . D D . 335 LEU CG   1 1 
       11 42878 4 1 27 LEU H    H  -9.020   7.249   6.465 1.00 . D D . 335 LEU H    1 1 
       11 42879 4 1 27 LEU HA   H -10.478   9.668   6.418 1.00 . D D . 335 LEU HA   1 1 
       11 42880 4 1 27 LEU HB2  H  -8.195   8.496   4.959 1.00 . D D . 335 LEU HB2  1 1 
       11 42881 4 1 27 LEU HB3  H  -9.110   9.679   4.032 1.00 . D D . 335 LEU HB3  1 1 
       11 42882 4 1 27 LEU HD11 H  -6.714  10.558   4.246 1.00 . D D . 335 LEU HD11 1 1 
       11 42883 4 1 27 LEU HD12 H  -6.144   9.816   5.741 1.00 . D D . 335 LEU HD12 1 1 
       11 42884 4 1 27 LEU HD13 H  -6.349  11.566   5.648 1.00 . D D . 335 LEU HD13 1 1 
       11 42885 4 1 27 LEU HD21 H  -8.308  12.613   5.858 1.00 . D D . 335 LEU HD21 1 1 
       11 42886 4 1 27 LEU HD22 H  -9.842  11.801   6.157 1.00 . D D . 335 LEU HD22 1 1 
       11 42887 4 1 27 LEU HD23 H  -9.188  11.877   4.522 1.00 . D D . 335 LEU HD23 1 1 
       11 42888 4 1 27 LEU HG   H  -8.196  10.233   6.861 1.00 . D D . 335 LEU HG   1 1 
       11 42889 4 1 27 LEU N    N  -9.904   7.673   6.507 1.00 . D D . 335 LEU N    1 1 
       11 42890 4 1 27 LEU O    O -12.215   9.377   4.615 1.00 . D D . 335 LEU O    1 1 
       11 42891 4 1 28 LEU C    C -13.456   7.149   3.564 1.00 . D D . 336 LEU C    1 1 
       11 42892 4 1 28 LEU CA   C -12.052   7.159   2.965 1.00 . D D . 336 LEU CA   1 1 
       11 42893 4 1 28 LEU CB   C -11.706   5.767   2.425 1.00 . D D . 336 LEU CB   1 1 
       11 42894 4 1 28 LEU CD1  C  -9.843   4.335   1.579 1.00 . D D . 336 LEU CD1  1 1 
       11 42895 4 1 28 LEU CD2  C -10.242   6.584   0.564 1.00 . D D . 336 LEU CD2  1 1 
       11 42896 4 1 28 LEU CG   C -10.282   5.773   1.862 1.00 . D D . 336 LEU CG   1 1 
       11 42897 4 1 28 LEU H    H -10.289   6.979   4.117 1.00 . D D . 336 LEU H    1 1 
       11 42898 4 1 28 LEU HA   H -12.019   7.870   2.155 1.00 . D D . 336 LEU HA   1 1 
       11 42899 4 1 28 LEU HB2  H -11.772   5.047   3.226 1.00 . D D . 336 LEU HB2  1 1 
       11 42900 4 1 28 LEU HB3  H -12.396   5.498   1.644 1.00 . D D . 336 LEU HB3  1 1 
       11 42901 4 1 28 LEU HD11 H  -9.706   3.809   2.512 1.00 . D D . 336 LEU HD11 1 1 
       11 42902 4 1 28 LEU HD12 H  -8.911   4.344   1.032 1.00 . D D . 336 LEU HD12 1 1 
       11 42903 4 1 28 LEU HD13 H -10.600   3.837   0.991 1.00 . D D . 336 LEU HD13 1 1 
       11 42904 4 1 28 LEU HD21 H -11.132   6.386  -0.017 1.00 . D D . 336 LEU HD21 1 1 
       11 42905 4 1 28 LEU HD22 H  -9.369   6.304  -0.010 1.00 . D D . 336 LEU HD22 1 1 
       11 42906 4 1 28 LEU HD23 H -10.193   7.637   0.798 1.00 . D D . 336 LEU HD23 1 1 
       11 42907 4 1 28 LEU HG   H  -9.612   6.216   2.584 1.00 . D D . 336 LEU HG   1 1 
       11 42908 4 1 28 LEU N    N -11.080   7.540   3.977 1.00 . D D . 336 LEU N    1 1 
       11 42909 4 1 28 LEU O    O -14.364   7.817   3.064 1.00 . D D . 336 LEU O    1 1 
       11 42910 4 1 29 ALA C    C -15.413   7.717   5.663 1.00 . D D . 337 ALA C    1 1 
       11 42911 4 1 29 ALA CA   C -14.928   6.319   5.299 1.00 . D D . 337 ALA CA   1 1 
       11 42912 4 1 29 ALA CB   C -14.834   5.460   6.561 1.00 . D D . 337 ALA CB   1 1 
       11 42913 4 1 29 ALA H    H -12.868   5.890   5.011 1.00 . D D . 337 ALA H    1 1 
       11 42914 4 1 29 ALA HA   H -15.636   5.869   4.617 1.00 . D D . 337 ALA HA   1 1 
       11 42915 4 1 29 ALA HB1  H -14.112   5.891   7.238 1.00 . D D . 337 ALA HB1  1 1 
       11 42916 4 1 29 ALA HB2  H -14.523   4.460   6.292 1.00 . D D . 337 ALA HB2  1 1 
       11 42917 4 1 29 ALA HB3  H -15.800   5.419   7.041 1.00 . D D . 337 ALA HB3  1 1 
       11 42918 4 1 29 ALA N    N -13.628   6.396   4.645 1.00 . D D . 337 ALA N    1 1 
       11 42919 4 1 29 ALA O    O -16.573   8.062   5.433 1.00 . D D . 337 ALA O    1 1 
       11 42920 4 1 30 ALA C    C -15.390  10.636   5.379 1.00 . D D . 338 ALA C    1 1 
       11 42921 4 1 30 ALA CA   C -14.862   9.887   6.594 1.00 . D D . 338 ALA CA   1 1 
       11 42922 4 1 30 ALA CB   C -13.635  10.609   7.153 1.00 . D D . 338 ALA CB   1 1 
       11 42923 4 1 30 ALA H    H -13.601   8.199   6.367 1.00 . D D . 338 ALA H    1 1 
       11 42924 4 1 30 ALA HA   H -15.629   9.858   7.354 1.00 . D D . 338 ALA HA   1 1 
       11 42925 4 1 30 ALA HB1  H -13.948  11.502   7.670 1.00 . D D . 338 ALA HB1  1 1 
       11 42926 4 1 30 ALA HB2  H -12.973  10.874   6.341 1.00 . D D . 338 ALA HB2  1 1 
       11 42927 4 1 30 ALA HB3  H -13.115   9.957   7.840 1.00 . D D . 338 ALA HB3  1 1 
       11 42928 4 1 30 ALA N    N -14.514   8.523   6.218 1.00 . D D . 338 ALA N    1 1 
       11 42929 4 1 30 ALA O    O -16.350  11.404   5.475 1.00 . D D . 338 ALA O    1 1 
       11 42930 4 1 31 CYS C    C -16.629  10.673   2.690 1.00 . D D . 339 CYS C    1 1 
       11 42931 4 1 31 CYS CA   C -15.185  11.044   2.999 1.00 . D D . 339 CYS CA   1 1 
       11 42932 4 1 31 CYS CB   C -14.282  10.616   1.842 1.00 . D D . 339 CYS CB   1 1 
       11 42933 4 1 31 CYS H    H -14.010   9.769   4.214 1.00 . D D . 339 CYS H    1 1 
       11 42934 4 1 31 CYS HA   H -15.115  12.115   3.122 1.00 . D D . 339 CYS HA   1 1 
       11 42935 4 1 31 CYS HB2  H -14.486   9.587   1.587 1.00 . D D . 339 CYS HB2  1 1 
       11 42936 4 1 31 CYS HB3  H -14.474  11.245   0.984 1.00 . D D . 339 CYS HB3  1 1 
       11 42937 4 1 31 CYS HG   H -12.026  10.921   1.540 1.00 . D D . 339 CYS HG   1 1 
       11 42938 4 1 31 CYS N    N -14.763  10.397   4.232 1.00 . D D . 339 CYS N    1 1 
       11 42939 4 1 31 CYS O    O -17.474  11.546   2.498 1.00 . D D . 339 CYS O    1 1 
       11 42940 4 1 31 CYS SG   S -12.548  10.783   2.334 1.00 . D D . 339 CYS SG   1 1 
       11 42941 4 1 32 ARG C    C -19.260   9.630   3.300 1.00 . D D . 340 ARG C    1 1 
       11 42942 4 1 32 ARG CA   C -18.272   8.917   2.380 1.00 . D D . 340 ARG CA   1 1 
       11 42943 4 1 32 ARG CB   C -18.381   7.395   2.600 1.00 . D D . 340 ARG CB   1 1 
       11 42944 4 1 32 ARG CD   C -17.150   6.330   0.698 1.00 . D D . 340 ARG CD   1 1 
       11 42945 4 1 32 ARG CG   C -18.534   6.657   1.257 1.00 . D D . 340 ARG CG   1 1 
       11 42946 4 1 32 ARG CZ   C -15.123   5.624   1.829 1.00 . D D . 340 ARG CZ   1 1 
       11 42947 4 1 32 ARG H    H -16.202   8.716   2.825 1.00 . D D . 340 ARG H    1 1 
       11 42948 4 1 32 ARG HA   H -18.517   9.151   1.356 1.00 . D D . 340 ARG HA   1 1 
       11 42949 4 1 32 ARG HB2  H -17.491   7.045   3.101 1.00 . D D . 340 ARG HB2  1 1 
       11 42950 4 1 32 ARG HB3  H -19.241   7.181   3.219 1.00 . D D . 340 ARG HB3  1 1 
       11 42951 4 1 32 ARG HD2  H -17.252   5.814  -0.243 1.00 . D D . 340 ARG HD2  1 1 
       11 42952 4 1 32 ARG HD3  H -16.605   7.249   0.548 1.00 . D D . 340 ARG HD3  1 1 
       11 42953 4 1 32 ARG HE   H -16.916   4.797   2.141 1.00 . D D . 340 ARG HE   1 1 
       11 42954 4 1 32 ARG HG2  H -19.082   5.740   1.414 1.00 . D D . 340 ARG HG2  1 1 
       11 42955 4 1 32 ARG HG3  H -19.067   7.277   0.553 1.00 . D D . 340 ARG HG3  1 1 
       11 42956 4 1 32 ARG HH11 H -14.926   7.087   0.475 1.00 . D D . 340 ARG HH11 1 1 
       11 42957 4 1 32 ARG HH12 H -13.475   6.628   1.296 1.00 . D D . 340 ARG HH12 1 1 
       11 42958 4 1 32 ARG HH21 H -15.023   4.182   3.212 1.00 . D D . 340 ARG HH21 1 1 
       11 42959 4 1 32 ARG HH22 H -13.529   4.972   2.849 1.00 . D D . 340 ARG HH22 1 1 
       11 42960 4 1 32 ARG N    N -16.913   9.374   2.656 1.00 . D D . 340 ARG N    1 1 
       11 42961 4 1 32 ARG NE   N -16.427   5.480   1.636 1.00 . D D . 340 ARG NE   1 1 
       11 42962 4 1 32 ARG NH1  N -14.455   6.515   1.146 1.00 . D D . 340 ARG NH1  1 1 
       11 42963 4 1 32 ARG NH2  N -14.510   4.866   2.697 1.00 . D D . 340 ARG NH2  1 1 
       11 42964 4 1 32 ARG O    O -20.306  10.105   2.859 1.00 . D D . 340 ARG O    1 1 
       11 42965 4 1 33 GLU C    C -20.104  11.772   5.159 1.00 . D D . 341 GLU C    1 1 
       11 42966 4 1 33 GLU CA   C -19.783  10.337   5.567 1.00 . D D . 341 GLU CA   1 1 
       11 42967 4 1 33 GLU CB   C -19.106  10.333   6.940 1.00 . D D . 341 GLU CB   1 1 
       11 42968 4 1 33 GLU CD   C -20.545   8.599   8.029 1.00 . D D . 341 GLU CD   1 1 
       11 42969 4 1 33 GLU CG   C -19.142   8.919   7.525 1.00 . D D . 341 GLU CG   1 1 
       11 42970 4 1 33 GLU H    H -18.075   9.287   4.878 1.00 . D D . 341 GLU H    1 1 
       11 42971 4 1 33 GLU HA   H -20.706   9.782   5.636 1.00 . D D . 341 GLU HA   1 1 
       11 42972 4 1 33 GLU HB2  H -18.081  10.654   6.837 1.00 . D D . 341 GLU HB2  1 1 
       11 42973 4 1 33 GLU HB3  H -19.630  11.007   7.602 1.00 . D D . 341 GLU HB3  1 1 
       11 42974 4 1 33 GLU HG2  H -18.863   8.208   6.761 1.00 . D D . 341 GLU HG2  1 1 
       11 42975 4 1 33 GLU HG3  H -18.444   8.854   8.347 1.00 . D D . 341 GLU HG3  1 1 
       11 42976 4 1 33 GLU N    N -18.919   9.691   4.584 1.00 . D D . 341 GLU N    1 1 
       11 42977 4 1 33 GLU O    O -21.268  12.126   4.973 1.00 . D D . 341 GLU O    1 1 
       11 42978 4 1 33 GLU OE1  O -21.195   9.503   8.528 1.00 . D D . 341 GLU OE1  1 1 
       11 42979 4 1 33 GLU OE2  O -20.949   7.454   7.909 1.00 . D D . 341 GLU OE2  1 1 
       11 42980 4 1 34 GLU C    C -19.818  14.103   3.233 1.00 . D D . 342 GLU C    1 1 
       11 42981 4 1 34 GLU CA   C -19.273  13.995   4.657 1.00 . D D . 342 GLU CA   1 1 
       11 42982 4 1 34 GLU CB   C -17.957  14.777   4.796 1.00 . D D . 342 GLU CB   1 1 
       11 42983 4 1 34 GLU CD   C -15.795  15.358   3.702 1.00 . D D . 342 GLU CD   1 1 
       11 42984 4 1 34 GLU CG   C -17.190  14.795   3.472 1.00 . D D . 342 GLU CG   1 1 
       11 42985 4 1 34 GLU H    H -18.161  12.269   5.200 1.00 . D D . 342 GLU H    1 1 
       11 42986 4 1 34 GLU HA   H -19.999  14.425   5.332 1.00 . D D . 342 GLU HA   1 1 
       11 42987 4 1 34 GLU HB2  H -18.172  15.792   5.093 1.00 . D D . 342 GLU HB2  1 1 
       11 42988 4 1 34 GLU HB3  H -17.342  14.309   5.551 1.00 . D D . 342 GLU HB3  1 1 
       11 42989 4 1 34 GLU HG2  H -17.114  13.789   3.086 1.00 . D D . 342 GLU HG2  1 1 
       11 42990 4 1 34 GLU HG3  H -17.712  15.416   2.760 1.00 . D D . 342 GLU HG3  1 1 
       11 42991 4 1 34 GLU N    N -19.070  12.599   5.032 1.00 . D D . 342 GLU N    1 1 
       11 42992 4 1 34 GLU O    O -20.687  14.929   2.953 1.00 . D D . 342 GLU O    1 1 
       11 42993 4 1 34 GLU OE1  O -14.934  14.601   4.120 1.00 . D D . 342 GLU OE1  1 1 
       11 42994 4 1 34 GLU OE2  O -15.605  16.539   3.459 1.00 . D D . 342 GLU OE2  1 1 
       11 42995 4 1 35 PHE C    C -21.235  12.937   0.866 1.00 . D D . 343 PHE C    1 1 
       11 42996 4 1 35 PHE CA   C -19.751  13.280   0.951 1.00 . D D . 343 PHE CA   1 1 
       11 42997 4 1 35 PHE CB   C -18.940  12.273   0.128 1.00 . D D . 343 PHE CB   1 1 
       11 42998 4 1 35 PHE CD1  C -20.334  12.214  -1.976 1.00 . D D . 343 PHE CD1  1 1 
       11 42999 4 1 35 PHE CD2  C -18.094  13.138  -2.084 1.00 . D D . 343 PHE CD2  1 1 
       11 43000 4 1 35 PHE CE1  C -20.504  12.469  -3.342 1.00 . D D . 343 PHE CE1  1 1 
       11 43001 4 1 35 PHE CE2  C -18.264  13.392  -3.450 1.00 . D D . 343 PHE CE2  1 1 
       11 43002 4 1 35 PHE CG   C -19.128  12.549  -1.347 1.00 . D D . 343 PHE CG   1 1 
       11 43003 4 1 35 PHE CZ   C -19.469  13.057  -4.079 1.00 . D D . 343 PHE CZ   1 1 
       11 43004 4 1 35 PHE H    H -18.614  12.627   2.617 1.00 . D D . 343 PHE H    1 1 
       11 43005 4 1 35 PHE HA   H -19.596  14.268   0.545 1.00 . D D . 343 PHE HA   1 1 
       11 43006 4 1 35 PHE HB2  H -17.895  12.365   0.380 1.00 . D D . 343 PHE HB2  1 1 
       11 43007 4 1 35 PHE HB3  H -19.278  11.273   0.352 1.00 . D D . 343 PHE HB3  1 1 
       11 43008 4 1 35 PHE HD1  H -21.131  11.758  -1.409 1.00 . D D . 343 PHE HD1  1 1 
       11 43009 4 1 35 PHE HD2  H -17.163  13.397  -1.599 1.00 . D D . 343 PHE HD2  1 1 
       11 43010 4 1 35 PHE HE1  H -21.434  12.210  -3.828 1.00 . D D . 343 PHE HE1  1 1 
       11 43011 4 1 35 PHE HE2  H -17.466  13.846  -4.020 1.00 . D D . 343 PHE HE2  1 1 
       11 43012 4 1 35 PHE HZ   H -19.602  13.254  -5.132 1.00 . D D . 343 PHE HZ   1 1 
       11 43013 4 1 35 PHE N    N -19.304  13.265   2.339 1.00 . D D . 343 PHE N    1 1 
       11 43014 4 1 35 PHE O    O -21.950  13.443   0.002 1.00 . D D . 343 PHE O    1 1 
       11 43015 4 1 36 HIS C    C -23.928  12.736   2.514 1.00 . D D . 344 HIS C    1 1 
       11 43016 4 1 36 HIS CA   C -23.095  11.681   1.795 1.00 . D D . 344 HIS CA   1 1 
       11 43017 4 1 36 HIS CB   C -23.247  10.331   2.506 1.00 . D D . 344 HIS CB   1 1 
       11 43018 4 1 36 HIS CD2  C -21.803   9.027   0.739 1.00 . D D . 344 HIS CD2  1 1 
       11 43019 4 1 36 HIS CE1  C -23.093   7.305   0.487 1.00 . D D . 344 HIS CE1  1 1 
       11 43020 4 1 36 HIS CG   C -22.884   9.217   1.563 1.00 . D D . 344 HIS CG   1 1 
       11 43021 4 1 36 HIS H    H -21.077  11.713   2.443 1.00 . D D . 344 HIS H    1 1 
       11 43022 4 1 36 HIS HA   H -23.451  11.585   0.780 1.00 . D D . 344 HIS HA   1 1 
       11 43023 4 1 36 HIS HB2  H -22.595  10.303   3.366 1.00 . D D . 344 HIS HB2  1 1 
       11 43024 4 1 36 HIS HB3  H -24.272  10.207   2.829 1.00 . D D . 344 HIS HB3  1 1 
       11 43025 4 1 36 HIS HD2  H -20.974   9.711   0.633 1.00 . D D . 344 HIS HD2  1 1 
       11 43026 4 1 36 HIS HE1  H -23.496   6.360   0.151 1.00 . D D . 344 HIS HE1  1 1 
       11 43027 4 1 36 HIS HE2  H -21.315   7.429  -0.590 1.00 . D D . 344 HIS HE2  1 1 
       11 43028 4 1 36 HIS N    N -21.692  12.079   1.773 1.00 . D D . 344 HIS N    1 1 
       11 43029 4 1 36 HIS ND1  N -23.694   8.106   1.386 1.00 . D D . 344 HIS ND1  1 1 
       11 43030 4 1 36 HIS NE2  N -21.936   7.818   0.061 1.00 . D D . 344 HIS NE2  1 1 
       11 43031 4 1 36 HIS O    O -24.970  13.165   2.018 1.00 . D D . 344 HIS O    1 1 
       11 43032 4 1 37 ARG C    C -24.468  15.375   3.591 1.00 . D D . 345 ARG C    1 1 
       11 43033 4 1 37 ARG CA   C -24.162  14.159   4.465 1.00 . D D . 345 ARG CA   1 1 
       11 43034 4 1 37 ARG CB   C -23.305  14.556   5.683 1.00 . D D . 345 ARG CB   1 1 
       11 43035 4 1 37 ARG CD   C -22.524  16.431   7.140 1.00 . D D . 345 ARG CD   1 1 
       11 43036 4 1 37 ARG CG   C -23.238  16.080   5.833 1.00 . D D . 345 ARG CG   1 1 
       11 43037 4 1 37 ARG CZ   C -21.330  18.360   8.007 1.00 . D D . 345 ARG CZ   1 1 
       11 43038 4 1 37 ARG H    H -22.622  12.773   4.028 1.00 . D D . 345 ARG H    1 1 
       11 43039 4 1 37 ARG HA   H -25.094  13.741   4.815 1.00 . D D . 345 ARG HA   1 1 
       11 43040 4 1 37 ARG HB2  H -23.736  14.130   6.577 1.00 . D D . 345 ARG HB2  1 1 
       11 43041 4 1 37 ARG HB3  H -22.306  14.168   5.553 1.00 . D D . 345 ARG HB3  1 1 
       11 43042 4 1 37 ARG HD2  H -23.145  16.145   7.974 1.00 . D D . 345 ARG HD2  1 1 
       11 43043 4 1 37 ARG HD3  H -21.588  15.894   7.191 1.00 . D D . 345 ARG HD3  1 1 
       11 43044 4 1 37 ARG HE   H -22.792  18.476   6.644 1.00 . D D . 345 ARG HE   1 1 
       11 43045 4 1 37 ARG HG2  H -22.691  16.501   5.001 1.00 . D D . 345 ARG HG2  1 1 
       11 43046 4 1 37 ARG HG3  H -24.238  16.488   5.852 1.00 . D D . 345 ARG HG3  1 1 
       11 43047 4 1 37 ARG HH11 H -20.786  16.573   8.726 1.00 . D D . 345 ARG HH11 1 1 
       11 43048 4 1 37 ARG HH12 H -19.919  17.931   9.360 1.00 . D D . 345 ARG HH12 1 1 
       11 43049 4 1 37 ARG HH21 H -21.659  20.262   7.472 1.00 . D D . 345 ARG HH21 1 1 
       11 43050 4 1 37 ARG HH22 H -20.413  20.019   8.650 1.00 . D D . 345 ARG HH22 1 1 
       11 43051 4 1 37 ARG N    N -23.459  13.149   3.685 1.00 . D D . 345 ARG N    1 1 
       11 43052 4 1 37 ARG NE   N -22.266  17.866   7.204 1.00 . D D . 345 ARG NE   1 1 
       11 43053 4 1 37 ARG NH1  N -20.624  17.560   8.756 1.00 . D D . 345 ARG NH1  1 1 
       11 43054 4 1 37 ARG NH2  N -21.118  19.648   8.046 1.00 . D D . 345 ARG NH2  1 1 
       11 43055 4 1 37 ARG O    O -25.556  15.946   3.666 1.00 . D D . 345 ARG O    1 1 
       11 43056 4 1 38 ARG C    C -24.888  16.697   0.971 1.00 . D D . 346 ARG C    1 1 
       11 43057 4 1 38 ARG CA   C -23.683  16.909   1.881 1.00 . D D . 346 ARG CA   1 1 
       11 43058 4 1 38 ARG CB   C -22.427  17.116   1.031 1.00 . D D . 346 ARG CB   1 1 
       11 43059 4 1 38 ARG CD   C -19.976  17.586   1.174 1.00 . D D . 346 ARG CD   1 1 
       11 43060 4 1 38 ARG CG   C -21.319  17.725   1.893 1.00 . D D . 346 ARG CG   1 1 
       11 43061 4 1 38 ARG CZ   C -18.744  19.592   1.775 1.00 . D D . 346 ARG CZ   1 1 
       11 43062 4 1 38 ARG H    H -22.656  15.268   2.747 1.00 . D D . 346 ARG H    1 1 
       11 43063 4 1 38 ARG HA   H -23.848  17.791   2.481 1.00 . D D . 346 ARG HA   1 1 
       11 43064 4 1 38 ARG HB2  H -22.097  16.166   0.638 1.00 . D D . 346 ARG HB2  1 1 
       11 43065 4 1 38 ARG HB3  H -22.651  17.786   0.214 1.00 . D D . 346 ARG HB3  1 1 
       11 43066 4 1 38 ARG HD2  H -19.719  16.541   1.096 1.00 . D D . 346 ARG HD2  1 1 
       11 43067 4 1 38 ARG HD3  H -20.057  18.008   0.183 1.00 . D D . 346 ARG HD3  1 1 
       11 43068 4 1 38 ARG HE   H -18.358  17.778   2.529 1.00 . D D . 346 ARG HE   1 1 
       11 43069 4 1 38 ARG HG2  H -21.530  18.770   2.065 1.00 . D D . 346 ARG HG2  1 1 
       11 43070 4 1 38 ARG HG3  H -21.273  17.207   2.840 1.00 . D D . 346 ARG HG3  1 1 
       11 43071 4 1 38 ARG HH11 H -20.222  19.814   0.443 1.00 . D D . 346 ARG HH11 1 1 
       11 43072 4 1 38 ARG HH12 H -19.360  21.259   0.854 1.00 . D D . 346 ARG HH12 1 1 
       11 43073 4 1 38 ARG HH21 H -17.222  19.669   3.073 1.00 . D D . 346 ARG HH21 1 1 
       11 43074 4 1 38 ARG HH22 H -17.661  21.177   2.342 1.00 . D D . 346 ARG HH22 1 1 
       11 43075 4 1 38 ARG N    N -23.502  15.763   2.764 1.00 . D D . 346 ARG N    1 1 
       11 43076 4 1 38 ARG NE   N -18.931  18.283   1.916 1.00 . D D . 346 ARG NE   1 1 
       11 43077 4 1 38 ARG NH1  N -19.501  20.275   0.960 1.00 . D D . 346 ARG NH1  1 1 
       11 43078 4 1 38 ARG NH2  N -17.802  20.192   2.449 1.00 . D D . 346 ARG NH2  1 1 
       11 43079 4 1 38 ARG O    O -25.595  17.644   0.630 1.00 . D D . 346 ARG O    1 1 
       11 43080 4 1 39 LEU C    C -27.539  15.072   0.516 1.00 . D D . 347 LEU C    1 1 
       11 43081 4 1 39 LEU CA   C -26.243  15.120  -0.286 1.00 . D D . 347 LEU CA   1 1 
       11 43082 4 1 39 LEU CB   C -26.006  13.766  -0.963 1.00 . D D . 347 LEU CB   1 1 
       11 43083 4 1 39 LEU CD1  C -24.229  12.570  -2.262 1.00 . D D . 347 LEU CD1  1 1 
       11 43084 4 1 39 LEU CD2  C -25.598  14.336  -3.372 1.00 . D D . 347 LEU CD2  1 1 
       11 43085 4 1 39 LEU CG   C -24.938  13.911  -2.057 1.00 . D D . 347 LEU CG   1 1 
       11 43086 4 1 39 LEU H    H -24.521  14.730   0.887 1.00 . D D . 347 LEU H    1 1 
       11 43087 4 1 39 LEU HA   H -26.329  15.880  -1.046 1.00 . D D . 347 LEU HA   1 1 
       11 43088 4 1 39 LEU HB2  H -25.673  13.052  -0.223 1.00 . D D . 347 LEU HB2  1 1 
       11 43089 4 1 39 LEU HB3  H -26.929  13.420  -1.405 1.00 . D D . 347 LEU HB3  1 1 
       11 43090 4 1 39 LEU HD11 H -24.963  11.781  -2.328 1.00 . D D . 347 LEU HD11 1 1 
       11 43091 4 1 39 LEU HD12 H -23.570  12.379  -1.426 1.00 . D D . 347 LEU HD12 1 1 
       11 43092 4 1 39 LEU HD13 H -23.653  12.603  -3.174 1.00 . D D . 347 LEU HD13 1 1 
       11 43093 4 1 39 LEU HD21 H -26.348  13.611  -3.651 1.00 . D D . 347 LEU HD21 1 1 
       11 43094 4 1 39 LEU HD22 H -24.848  14.395  -4.147 1.00 . D D . 347 LEU HD22 1 1 
       11 43095 4 1 39 LEU HD23 H -26.062  15.304  -3.247 1.00 . D D . 347 LEU HD23 1 1 
       11 43096 4 1 39 LEU HG   H -24.214  14.655  -1.757 1.00 . D D . 347 LEU HG   1 1 
       11 43097 4 1 39 LEU N    N -25.118  15.446   0.584 1.00 . D D . 347 LEU N    1 1 
       11 43098 4 1 39 LEU O    O -28.482  15.812   0.235 1.00 . D D . 347 LEU O    1 1 
       11 43099 4 1 40 LYS C    C -29.250  15.436   2.814 1.00 . D D . 348 LYS C    1 1 
       11 43100 4 1 40 LYS CA   C -28.764  14.064   2.356 1.00 . D D . 348 LYS CA   1 1 
       11 43101 4 1 40 LYS CB   C -28.448  13.198   3.575 1.00 . D D . 348 LYS CB   1 1 
       11 43102 4 1 40 LYS CD   C -28.241  10.803   4.297 1.00 . D D . 348 LYS CD   1 1 
       11 43103 4 1 40 LYS CE   C -29.639  10.175   4.281 1.00 . D D . 348 LYS CE   1 1 
       11 43104 4 1 40 LYS CG   C -28.093  11.778   3.121 1.00 . D D . 348 LYS CG   1 1 
       11 43105 4 1 40 LYS H    H -26.796  13.635   1.696 1.00 . D D . 348 LYS H    1 1 
       11 43106 4 1 40 LYS HA   H -29.546  13.588   1.784 1.00 . D D . 348 LYS HA   1 1 
       11 43107 4 1 40 LYS HB2  H -27.612  13.625   4.111 1.00 . D D . 348 LYS HB2  1 1 
       11 43108 4 1 40 LYS HB3  H -29.310  13.164   4.225 1.00 . D D . 348 LYS HB3  1 1 
       11 43109 4 1 40 LYS HD2  H -27.498  10.024   4.214 1.00 . D D . 348 LYS HD2  1 1 
       11 43110 4 1 40 LYS HD3  H -28.099  11.334   5.227 1.00 . D D . 348 LYS HD3  1 1 
       11 43111 4 1 40 LYS HE2  H -29.672   9.393   3.539 1.00 . D D . 348 LYS HE2  1 1 
       11 43112 4 1 40 LYS HE3  H -29.856   9.758   5.253 1.00 . D D . 348 LYS HE3  1 1 
       11 43113 4 1 40 LYS HG2  H -28.753  11.481   2.318 1.00 . D D . 348 LYS HG2  1 1 
       11 43114 4 1 40 LYS HG3  H -27.072  11.761   2.770 1.00 . D D . 348 LYS HG3  1 1 
       11 43115 4 1 40 LYS HZ1  H -30.381  11.696   3.068 1.00 . D D . 348 LYS HZ1  1 1 
       11 43116 4 1 40 LYS HZ2  H -30.695  11.915   4.721 1.00 . D D . 348 LYS HZ2  1 1 
       11 43117 4 1 40 LYS HZ3  H -31.582  10.770   3.832 1.00 . D D . 348 LYS HZ3  1 1 
       11 43118 4 1 40 LYS N    N -27.578  14.199   1.518 1.00 . D D . 348 LYS N    1 1 
       11 43119 4 1 40 LYS NZ   N -30.651  11.218   3.950 1.00 . D D . 348 LYS NZ   1 1 
       11 43120 4 1 40 LYS O    O -30.424  15.772   2.659 1.00 . D D . 348 LYS O    1 1 
       11 43121 4 1 41 VAL C    C -29.013  18.471   2.670 1.00 . D D . 349 VAL C    1 1 
       11 43122 4 1 41 VAL CA   C -28.684  17.557   3.851 1.00 . D D . 349 VAL CA   1 1 
       11 43123 4 1 41 VAL CB   C -27.518  18.135   4.666 1.00 . D D . 349 VAL CB   1 1 
       11 43124 4 1 41 VAL CG1  C -26.378  18.567   3.727 1.00 . D D . 349 VAL CG1  1 1 
       11 43125 4 1 41 VAL CG2  C -28.009  19.340   5.492 1.00 . D D . 349 VAL CG2  1 1 
       11 43126 4 1 41 VAL H    H -27.417  15.901   3.471 1.00 . D D . 349 VAL H    1 1 
       11 43127 4 1 41 VAL HA   H -29.553  17.485   4.488 1.00 . D D . 349 VAL HA   1 1 
       11 43128 4 1 41 VAL HB   H -27.149  17.371   5.337 1.00 . D D . 349 VAL HB   1 1 
       11 43129 4 1 41 VAL HG11 H -25.428  18.340   4.188 1.00 . D D . 349 VAL HG11 1 1 
       11 43130 4 1 41 VAL HG12 H -26.439  19.630   3.543 1.00 . D D . 349 VAL HG12 1 1 
       11 43131 4 1 41 VAL HG13 H -26.457  18.036   2.790 1.00 . D D . 349 VAL HG13 1 1 
       11 43132 4 1 41 VAL HG21 H -28.971  19.667   5.125 1.00 . D D . 349 VAL HG21 1 1 
       11 43133 4 1 41 VAL HG22 H -27.299  20.150   5.412 1.00 . D D . 349 VAL HG22 1 1 
       11 43134 4 1 41 VAL HG23 H -28.103  19.051   6.529 1.00 . D D . 349 VAL HG23 1 1 
       11 43135 4 1 41 VAL N    N -28.339  16.222   3.375 1.00 . D D . 349 VAL N    1 1 
       11 43136 4 1 41 VAL O    O -29.597  18.030   1.681 1.00 . D D . 349 VAL O    1 1 
       11 43137 4 1 42 TYR C    C -27.940  21.881   1.802 1.00 . D D . 350 TYR C    1 1 
       11 43138 4 1 42 TYR CA   C -28.901  20.697   1.708 1.00 . D D . 350 TYR CA   1 1 
       11 43139 4 1 42 TYR CB   C -30.353  21.190   1.800 1.00 . D D . 350 TYR CB   1 1 
       11 43140 4 1 42 TYR CD1  C -30.812  22.325  -0.406 1.00 . D D . 350 TYR CD1  1 1 
       11 43141 4 1 42 TYR CD2  C -31.718  20.109  -0.023 1.00 . D D . 350 TYR CD2  1 1 
       11 43142 4 1 42 TYR CE1  C -31.389  22.341  -1.681 1.00 . D D . 350 TYR CE1  1 1 
       11 43143 4 1 42 TYR CE2  C -32.296  20.125  -1.298 1.00 . D D . 350 TYR CE2  1 1 
       11 43144 4 1 42 TYR CG   C -30.976  21.209   0.423 1.00 . D D . 350 TYR CG   1 1 
       11 43145 4 1 42 TYR CZ   C -32.132  21.241  -2.127 1.00 . D D . 350 TYR CZ   1 1 
       11 43146 4 1 42 TYR H    H -28.174  20.040   3.587 1.00 . D D . 350 TYR H    1 1 
       11 43147 4 1 42 TYR HA   H -28.755  20.205   0.758 1.00 . D D . 350 TYR HA   1 1 
       11 43148 4 1 42 TYR HB2  H -30.916  20.525   2.438 1.00 . D D . 350 TYR HB2  1 1 
       11 43149 4 1 42 TYR HB3  H -30.374  22.188   2.216 1.00 . D D . 350 TYR HB3  1 1 
       11 43150 4 1 42 TYR HD1  H -30.239  23.174  -0.061 1.00 . D D . 350 TYR HD1  1 1 
       11 43151 4 1 42 TYR HD2  H -31.845  19.248   0.616 1.00 . D D . 350 TYR HD2  1 1 
       11 43152 4 1 42 TYR HE1  H -31.263  23.202  -2.320 1.00 . D D . 350 TYR HE1  1 1 
       11 43153 4 1 42 TYR HE2  H -32.869  19.276  -1.642 1.00 . D D . 350 TYR HE2  1 1 
       11 43154 4 1 42 TYR HH   H -32.988  20.364  -3.591 1.00 . D D . 350 TYR HH   1 1 
       11 43155 4 1 42 TYR N    N -28.636  19.740   2.778 1.00 . D D . 350 TYR N    1 1 
       11 43156 4 1 42 TYR O    O -27.790  22.487   2.863 1.00 . D D . 350 TYR O    1 1 
       11 43157 4 1 42 TYR OH   O -32.702  21.257  -3.384 1.00 . D D . 350 TYR OH   1 1 
       11 43158 4 1 43 HIS C    C -26.223  23.866  -0.764 1.00 . D D . 351 HIS C    1 1 
       11 43159 4 1 43 HIS CA   C -26.351  23.315   0.652 1.00 . D D . 351 HIS CA   1 1 
       11 43160 4 1 43 HIS CB   C -24.980  22.851   1.148 1.00 . D D . 351 HIS CB   1 1 
       11 43161 4 1 43 HIS CD2  C -23.353  21.924  -0.696 1.00 . D D . 351 HIS CD2  1 1 
       11 43162 4 1 43 HIS CE1  C -24.205  19.941  -0.898 1.00 . D D . 351 HIS CE1  1 1 
       11 43163 4 1 43 HIS CG   C -24.407  21.852   0.181 1.00 . D D . 351 HIS CG   1 1 
       11 43164 4 1 43 HIS H    H -27.456  21.683  -0.130 1.00 . D D . 351 HIS H    1 1 
       11 43165 4 1 43 HIS HA   H -26.710  24.100   1.302 1.00 . D D . 351 HIS HA   1 1 
       11 43166 4 1 43 HIS HB2  H -24.318  23.701   1.222 1.00 . D D . 351 HIS HB2  1 1 
       11 43167 4 1 43 HIS HB3  H -25.085  22.392   2.120 1.00 . D D . 351 HIS HB3  1 1 
       11 43168 4 1 43 HIS HD2  H -22.718  22.786  -0.836 1.00 . D D . 351 HIS HD2  1 1 
       11 43169 4 1 43 HIS HE1  H -24.386  18.927  -1.222 1.00 . D D . 351 HIS HE1  1 1 
       11 43170 4 1 43 HIS HE2  H -22.563  20.484  -2.059 1.00 . D D . 351 HIS HE2  1 1 
       11 43171 4 1 43 HIS N    N -27.295  22.203   0.686 1.00 . D D . 351 HIS N    1 1 
       11 43172 4 1 43 HIS ND1  N -24.935  20.579   0.035 1.00 . D D . 351 HIS ND1  1 1 
       11 43173 4 1 43 HIS NE2  N -23.227  20.716  -1.376 1.00 . D D . 351 HIS NE2  1 1 
       11 43174 4 1 43 HIS O    O -25.549  24.870  -0.929 1.00 . D D . 351 HIS O    1 1 
       11 43175 4 1 43 HIS OXT  O -26.800  23.277  -1.662 1.00 . D D . 351 HIS OXT  1 1 
       12 43176 1 1  1 GLY C    C  13.741  13.156  17.595 1.00 . A A .   9 GLY C    1 1 
       12 43177 1 1  1 GLY CA   C  13.869  14.552  18.197 1.00 . A A .   9 GLY CA   1 1 
       12 43178 1 1  1 GLY H1   H  15.126  16.010  17.311 1.00 . A A .   9 GLY H1   1 1 
       12 43179 1 1  1 GLY HA2  H  13.819  14.481  19.275 1.00 . A A .   9 GLY HA2  1 1 
       12 43180 1 1  1 GLY HA3  H  13.053  15.163  17.843 1.00 . A A .   9 GLY HA3  1 1 
       12 43181 1 1  1 GLY N    N  15.133  15.170  17.817 1.00 . A A .   9 GLY N    1 1 
       12 43182 1 1  1 GLY O    O  13.313  13.000  16.452 1.00 . A A .   9 GLY O    1 1 
       12 43183 1 1  2 THR C    C  12.694  10.501  17.242 1.00 . A A .  10 THR C    1 1 
       12 43184 1 1  2 THR CA   C  14.041  10.767  17.906 1.00 . A A .  10 THR CA   1 1 
       12 43185 1 1  2 THR CB   C  14.232   9.805  19.082 1.00 . A A .  10 THR CB   1 1 
       12 43186 1 1  2 THR CG2  C  15.679   9.877  19.572 1.00 . A A .  10 THR CG2  1 1 
       12 43187 1 1  2 THR H    H  14.450  12.330  19.276 1.00 . A A .  10 THR H    1 1 
       12 43188 1 1  2 THR HA   H  14.826  10.596  17.186 1.00 . A A .  10 THR HA   1 1 
       12 43189 1 1  2 THR HB   H  14.015   8.798  18.762 1.00 . A A .  10 THR HB   1 1 
       12 43190 1 1  2 THR HG1  H  13.209   9.394  20.684 1.00 . A A .  10 THR HG1  1 1 
       12 43191 1 1  2 THR HG21 H  16.342   9.543  18.789 1.00 . A A .  10 THR HG21 1 1 
       12 43192 1 1  2 THR HG22 H  15.797   9.244  20.439 1.00 . A A .  10 THR HG22 1 1 
       12 43193 1 1  2 THR HG23 H  15.918  10.897  19.836 1.00 . A A .  10 THR HG23 1 1 
       12 43194 1 1  2 THR N    N  14.117  12.146  18.373 1.00 . A A .  10 THR N    1 1 
       12 43195 1 1  2 THR O    O  11.719  10.153  17.908 1.00 . A A .  10 THR O    1 1 
       12 43196 1 1  2 THR OG1  O  13.352  10.169  20.136 1.00 . A A .  10 THR OG1  1 1 
       12 43197 1 1  3 LYS C    C  11.261   8.960  14.838 1.00 . A A .  11 LYS C    1 1 
       12 43198 1 1  3 LYS CA   C  11.418  10.439  15.176 1.00 . A A .  11 LYS CA   1 1 
       12 43199 1 1  3 LYS CB   C  11.432  11.266  13.887 1.00 . A A .  11 LYS CB   1 1 
       12 43200 1 1  3 LYS CD   C  12.973  11.906  12.018 1.00 . A A .  11 LYS CD   1 1 
       12 43201 1 1  3 LYS CE   C  14.103  11.418  11.110 1.00 . A A .  11 LYS CE   1 1 
       12 43202 1 1  3 LYS CG   C  12.558  10.777  12.967 1.00 . A A .  11 LYS CG   1 1 
       12 43203 1 1  3 LYS H    H  13.457  10.942  15.446 1.00 . A A .  11 LYS H    1 1 
       12 43204 1 1  3 LYS HA   H  10.578  10.751  15.779 1.00 . A A .  11 LYS HA   1 1 
       12 43205 1 1  3 LYS HB2  H  10.482  11.160  13.382 1.00 . A A .  11 LYS HB2  1 1 
       12 43206 1 1  3 LYS HB3  H  11.595  12.306  14.131 1.00 . A A .  11 LYS HB3  1 1 
       12 43207 1 1  3 LYS HD2  H  12.126  12.199  11.415 1.00 . A A .  11 LYS HD2  1 1 
       12 43208 1 1  3 LYS HD3  H  13.316  12.752  12.595 1.00 . A A .  11 LYS HD3  1 1 
       12 43209 1 1  3 LYS HE2  H  14.258  12.132  10.314 1.00 . A A .  11 LYS HE2  1 1 
       12 43210 1 1  3 LYS HE3  H  15.012  11.321  11.687 1.00 . A A .  11 LYS HE3  1 1 
       12 43211 1 1  3 LYS HG2  H  13.407  10.477  13.563 1.00 . A A .  11 LYS HG2  1 1 
       12 43212 1 1  3 LYS HG3  H  12.208   9.936  12.387 1.00 . A A .  11 LYS HG3  1 1 
       12 43213 1 1  3 LYS HZ1  H  14.064   9.337  11.161 1.00 . A A .  11 LYS HZ1  1 1 
       12 43214 1 1  3 LYS HZ2  H  14.193   9.988   9.600 1.00 . A A .  11 LYS HZ2  1 1 
       12 43215 1 1  3 LYS HZ3  H  12.706  10.038  10.419 1.00 . A A .  11 LYS HZ3  1 1 
       12 43216 1 1  3 LYS N    N  12.649  10.665  15.923 1.00 . A A .  11 LYS N    1 1 
       12 43217 1 1  3 LYS NZ   N  13.739  10.096  10.529 1.00 . A A .  11 LYS NZ   1 1 
       12 43218 1 1  3 LYS O    O  12.060   8.393  14.093 1.00 . A A .  11 LYS O    1 1 
       12 43219 1 1  4 LYS C    C   8.487   6.613  15.329 1.00 . A A .  12 LYS C    1 1 
       12 43220 1 1  4 LYS CA   C   9.971   6.926  15.152 1.00 . A A .  12 LYS CA   1 1 
       12 43221 1 1  4 LYS CB   C  10.813   6.075  16.112 1.00 . A A .  12 LYS CB   1 1 
       12 43222 1 1  4 LYS CD   C   9.034   4.934  17.498 1.00 . A A .  12 LYS CD   1 1 
       12 43223 1 1  4 LYS CE   C   9.254   3.965  18.663 1.00 . A A .  12 LYS CE   1 1 
       12 43224 1 1  4 LYS CG   C  10.141   6.007  17.493 1.00 . A A .  12 LYS CG   1 1 
       12 43225 1 1  4 LYS H    H   9.627   8.845  15.984 1.00 . A A .  12 LYS H    1 1 
       12 43226 1 1  4 LYS HA   H  10.256   6.688  14.139 1.00 . A A .  12 LYS HA   1 1 
       12 43227 1 1  4 LYS HB2  H  10.920   5.078  15.710 1.00 . A A .  12 LYS HB2  1 1 
       12 43228 1 1  4 LYS HB3  H  11.790   6.522  16.216 1.00 . A A .  12 LYS HB3  1 1 
       12 43229 1 1  4 LYS HD2  H   8.071   5.412  17.609 1.00 . A A .  12 LYS HD2  1 1 
       12 43230 1 1  4 LYS HD3  H   9.051   4.384  16.569 1.00 . A A .  12 LYS HD3  1 1 
       12 43231 1 1  4 LYS HE2  H   9.248   4.513  19.594 1.00 . A A .  12 LYS HE2  1 1 
       12 43232 1 1  4 LYS HE3  H   8.465   3.229  18.674 1.00 . A A .  12 LYS HE3  1 1 
       12 43233 1 1  4 LYS HG2  H  10.886   5.764  18.237 1.00 . A A .  12 LYS HG2  1 1 
       12 43234 1 1  4 LYS HG3  H   9.707   6.969  17.726 1.00 . A A .  12 LYS HG3  1 1 
       12 43235 1 1  4 LYS HZ1  H  11.068   3.681  17.679 1.00 . A A .  12 LYS HZ1  1 1 
       12 43236 1 1  4 LYS HZ2  H  10.414   2.266  18.347 1.00 . A A .  12 LYS HZ2  1 1 
       12 43237 1 1  4 LYS HZ3  H  11.141   3.422  19.357 1.00 . A A .  12 LYS HZ3  1 1 
       12 43238 1 1  4 LYS N    N  10.227   8.342  15.396 1.00 . A A .  12 LYS N    1 1 
       12 43239 1 1  4 LYS NZ   N  10.569   3.282  18.499 1.00 . A A .  12 LYS NZ   1 1 
       12 43240 1 1  4 LYS O    O   7.765   7.344  16.005 1.00 . A A .  12 LYS O    1 1 
       12 43241 1 1  5 TYR C    C   6.466   4.020  15.853 1.00 . A A .  13 TYR C    1 1 
       12 43242 1 1  5 TYR CA   C   6.641   5.117  14.806 1.00 . A A .  13 TYR CA   1 1 
       12 43243 1 1  5 TYR CB   C   6.155   4.610  13.446 1.00 . A A .  13 TYR CB   1 1 
       12 43244 1 1  5 TYR CD1  C   8.132   5.168  11.988 1.00 . A A .  13 TYR CD1  1 1 
       12 43245 1 1  5 TYR CD2  C   6.080   6.426  11.697 1.00 . A A .  13 TYR CD2  1 1 
       12 43246 1 1  5 TYR CE1  C   8.736   5.919  10.974 1.00 . A A .  13 TYR CE1  1 1 
       12 43247 1 1  5 TYR CE2  C   6.684   7.178  10.683 1.00 . A A .  13 TYR CE2  1 1 
       12 43248 1 1  5 TYR CG   C   6.804   5.421  12.350 1.00 . A A .  13 TYR CG   1 1 
       12 43249 1 1  5 TYR CZ   C   8.013   6.925  10.321 1.00 . A A .  13 TYR CZ   1 1 
       12 43250 1 1  5 TYR H    H   8.664   4.977  14.188 1.00 . A A .  13 TYR H    1 1 
       12 43251 1 1  5 TYR HA   H   6.044   5.971  15.093 1.00 . A A .  13 TYR HA   1 1 
       12 43252 1 1  5 TYR HB2  H   6.424   3.569  13.330 1.00 . A A .  13 TYR HB2  1 1 
       12 43253 1 1  5 TYR HB3  H   5.082   4.714  13.382 1.00 . A A .  13 TYR HB3  1 1 
       12 43254 1 1  5 TYR HD1  H   8.691   4.393  12.490 1.00 . A A .  13 TYR HD1  1 1 
       12 43255 1 1  5 TYR HD2  H   5.055   6.621  11.977 1.00 . A A .  13 TYR HD2  1 1 
       12 43256 1 1  5 TYR HE1  H   9.762   5.724  10.696 1.00 . A A .  13 TYR HE1  1 1 
       12 43257 1 1  5 TYR HE2  H   6.126   7.952  10.180 1.00 . A A .  13 TYR HE2  1 1 
       12 43258 1 1  5 TYR HH   H   8.970   8.462   9.717 1.00 . A A .  13 TYR HH   1 1 
       12 43259 1 1  5 TYR N    N   8.041   5.521  14.715 1.00 . A A .  13 TYR N    1 1 
       12 43260 1 1  5 TYR O    O   7.236   3.060  15.895 1.00 . A A .  13 TYR O    1 1 
       12 43261 1 1  5 TYR OH   O   8.609   7.666   9.321 1.00 . A A .  13 TYR OH   1 1 
       12 43262 1 1  6 ASP C    C   4.466   1.971  17.161 1.00 . A A .  14 ASP C    1 1 
       12 43263 1 1  6 ASP CA   C   5.185   3.185  17.740 1.00 . A A .  14 ASP CA   1 1 
       12 43264 1 1  6 ASP CB   C   4.329   3.810  18.842 1.00 . A A .  14 ASP CB   1 1 
       12 43265 1 1  6 ASP CG   C   4.865   5.191  19.201 1.00 . A A .  14 ASP CG   1 1 
       12 43266 1 1  6 ASP H    H   4.869   4.955  16.617 1.00 . A A .  14 ASP H    1 1 
       12 43267 1 1  6 ASP HA   H   6.124   2.866  18.167 1.00 . A A .  14 ASP HA   1 1 
       12 43268 1 1  6 ASP HB2  H   3.309   3.900  18.496 1.00 . A A .  14 ASP HB2  1 1 
       12 43269 1 1  6 ASP HB3  H   4.355   3.178  19.718 1.00 . A A .  14 ASP HB3  1 1 
       12 43270 1 1  6 ASP N    N   5.450   4.169  16.697 1.00 . A A .  14 ASP N    1 1 
       12 43271 1 1  6 ASP O    O   3.239   1.949  17.071 1.00 . A A .  14 ASP O    1 1 
       12 43272 1 1  6 ASP OD1  O   4.673   6.103  18.412 1.00 . A A .  14 ASP OD1  1 1 
       12 43273 1 1  6 ASP OD2  O   5.461   5.318  20.258 1.00 . A A .  14 ASP OD2  1 1 
       12 43274 1 1  7 LEU C    C   4.505  -1.323  17.282 1.00 . A A .  15 LEU C    1 1 
       12 43275 1 1  7 LEU CA   C   4.668  -0.256  16.202 1.00 . A A .  15 LEU CA   1 1 
       12 43276 1 1  7 LEU CB   C   5.576  -0.789  15.090 1.00 . A A .  15 LEU CB   1 1 
       12 43277 1 1  7 LEU CD1  C   6.921  -0.170  13.079 1.00 . A A .  15 LEU CD1  1 1 
       12 43278 1 1  7 LEU CD2  C   4.823   1.079  13.609 1.00 . A A .  15 LEU CD2  1 1 
       12 43279 1 1  7 LEU CG   C   6.041   0.370  14.208 1.00 . A A .  15 LEU CG   1 1 
       12 43280 1 1  7 LEU H    H   6.213   1.035  16.868 1.00 . A A .  15 LEU H    1 1 
       12 43281 1 1  7 LEU HA   H   3.699  -0.030  15.784 1.00 . A A .  15 LEU HA   1 1 
       12 43282 1 1  7 LEU HB2  H   6.434  -1.276  15.529 1.00 . A A .  15 LEU HB2  1 1 
       12 43283 1 1  7 LEU HB3  H   5.027  -1.498  14.488 1.00 . A A .  15 LEU HB3  1 1 
       12 43284 1 1  7 LEU HD11 H   6.302  -0.664  12.344 1.00 . A A .  15 LEU HD11 1 1 
       12 43285 1 1  7 LEU HD12 H   7.633  -0.874  13.483 1.00 . A A .  15 LEU HD12 1 1 
       12 43286 1 1  7 LEU HD13 H   7.450   0.649  12.611 1.00 . A A .  15 LEU HD13 1 1 
       12 43287 1 1  7 LEU HD21 H   5.136   1.695  12.779 1.00 . A A .  15 LEU HD21 1 1 
       12 43288 1 1  7 LEU HD22 H   4.360   1.699  14.363 1.00 . A A .  15 LEU HD22 1 1 
       12 43289 1 1  7 LEU HD23 H   4.112   0.343  13.262 1.00 . A A .  15 LEU HD23 1 1 
       12 43290 1 1  7 LEU HG   H   6.611   1.070  14.803 1.00 . A A .  15 LEU HG   1 1 
       12 43291 1 1  7 LEU N    N   5.240   0.961  16.772 1.00 . A A .  15 LEU N    1 1 
       12 43292 1 1  7 LEU O    O   4.835  -2.489  17.070 1.00 . A A .  15 LEU O    1 1 
       12 43293 1 1  8 SER C    C   2.486  -2.603  19.383 1.00 . A A .  16 SER C    1 1 
       12 43294 1 1  8 SER CA   C   3.797  -1.840  19.547 1.00 . A A .  16 SER CA   1 1 
       12 43295 1 1  8 SER CB   C   3.779  -1.075  20.871 1.00 . A A .  16 SER CB   1 1 
       12 43296 1 1  8 SER H    H   3.755   0.030  18.551 1.00 . A A .  16 SER H    1 1 
       12 43297 1 1  8 SER HA   H   4.613  -2.546  19.566 1.00 . A A .  16 SER HA   1 1 
       12 43298 1 1  8 SER HB2  H   4.761  -0.683  21.075 1.00 . A A .  16 SER HB2  1 1 
       12 43299 1 1  8 SER HB3  H   3.074  -0.257  20.802 1.00 . A A .  16 SER HB3  1 1 
       12 43300 1 1  8 SER HG   H   3.149  -1.426  22.678 1.00 . A A .  16 SER HG   1 1 
       12 43301 1 1  8 SER N    N   3.997  -0.913  18.439 1.00 . A A .  16 SER N    1 1 
       12 43302 1 1  8 SER O    O   2.004  -3.236  20.323 1.00 . A A .  16 SER O    1 1 
       12 43303 1 1  8 SER OG   O   3.400  -1.958  21.918 1.00 . A A .  16 SER OG   1 1 
       12 43304 1 1  9 LYS C    C   0.334  -3.204  16.426 1.00 . A A .  17 LYS C    1 1 
       12 43305 1 1  9 LYS CA   C   0.658  -3.234  17.915 1.00 . A A .  17 LYS CA   1 1 
       12 43306 1 1  9 LYS CB   C  -0.478  -2.581  18.705 1.00 . A A .  17 LYS CB   1 1 
       12 43307 1 1  9 LYS CD   C  -1.563  -0.400  19.259 1.00 . A A .  17 LYS CD   1 1 
       12 43308 1 1  9 LYS CE   C  -1.268   1.069  19.567 1.00 . A A .  17 LYS CE   1 1 
       12 43309 1 1  9 LYS CG   C  -0.311  -1.061  18.678 1.00 . A A .  17 LYS CG   1 1 
       12 43310 1 1  9 LYS H    H   2.341  -2.023  17.472 1.00 . A A .  17 LYS H    1 1 
       12 43311 1 1  9 LYS HA   H   0.753  -4.263  18.231 1.00 . A A .  17 LYS HA   1 1 
       12 43312 1 1  9 LYS HB2  H  -1.427  -2.849  18.260 1.00 . A A .  17 LYS HB2  1 1 
       12 43313 1 1  9 LYS HB3  H  -0.449  -2.927  19.726 1.00 . A A .  17 LYS HB3  1 1 
       12 43314 1 1  9 LYS HD2  H  -2.369  -0.464  18.543 1.00 . A A .  17 LYS HD2  1 1 
       12 43315 1 1  9 LYS HD3  H  -1.849  -0.907  20.169 1.00 . A A .  17 LYS HD3  1 1 
       12 43316 1 1  9 LYS HE2  H  -2.197   1.618  19.626 1.00 . A A .  17 LYS HE2  1 1 
       12 43317 1 1  9 LYS HE3  H  -0.748   1.141  20.512 1.00 . A A .  17 LYS HE3  1 1 
       12 43318 1 1  9 LYS HG2  H   0.550  -0.783  19.268 1.00 . A A .  17 LYS HG2  1 1 
       12 43319 1 1  9 LYS HG3  H  -0.173  -0.731  17.660 1.00 . A A .  17 LYS HG3  1 1 
       12 43320 1 1  9 LYS HZ1  H  -0.048   2.566  18.790 1.00 . A A .  17 LYS HZ1  1 1 
       12 43321 1 1  9 LYS HZ2  H  -0.988   1.766  17.626 1.00 . A A .  17 LYS HZ2  1 1 
       12 43322 1 1  9 LYS HZ3  H   0.375   0.998  18.291 1.00 . A A .  17 LYS HZ3  1 1 
       12 43323 1 1  9 LYS N    N   1.914  -2.542  18.185 1.00 . A A .  17 LYS N    1 1 
       12 43324 1 1  9 LYS NZ   N  -0.418   1.644  18.487 1.00 . A A .  17 LYS NZ   1 1 
       12 43325 1 1  9 LYS O    O  -0.413  -2.345  15.960 1.00 . A A .  17 LYS O    1 1 
       12 43326 1 1 10 TRP C    C   0.346  -5.673  13.847 1.00 . A A .  18 TRP C    1 1 
       12 43327 1 1 10 TRP CA   C   0.670  -4.235  14.246 1.00 . A A .  18 TRP CA   1 1 
       12 43328 1 1 10 TRP CB   C   1.913  -3.755  13.487 1.00 . A A .  18 TRP CB   1 1 
       12 43329 1 1 10 TRP CD1  C   1.883  -1.345  14.257 1.00 . A A .  18 TRP CD1  1 1 
       12 43330 1 1 10 TRP CD2  C   1.706  -1.543  12.023 1.00 . A A .  18 TRP CD2  1 1 
       12 43331 1 1 10 TRP CE2  C   1.675  -0.157  12.312 1.00 . A A .  18 TRP CE2  1 1 
       12 43332 1 1 10 TRP CE3  C   1.610  -1.940  10.677 1.00 . A A .  18 TRP CE3  1 1 
       12 43333 1 1 10 TRP CG   C   1.837  -2.275  13.275 1.00 . A A .  18 TRP CG   1 1 
       12 43334 1 1 10 TRP CH2  C   1.460   0.385   9.970 1.00 . A A .  18 TRP CH2  1 1 
       12 43335 1 1 10 TRP CZ2  C   1.553   0.798  11.301 1.00 . A A .  18 TRP CZ2  1 1 
       12 43336 1 1 10 TRP CZ3  C   1.487  -0.982   9.658 1.00 . A A .  18 TRP CZ3  1 1 
       12 43337 1 1 10 TRP H    H   1.486  -4.809  16.117 1.00 . A A .  18 TRP H    1 1 
       12 43338 1 1 10 TRP HA   H  -0.169  -3.606  13.984 1.00 . A A .  18 TRP HA   1 1 
       12 43339 1 1 10 TRP HB2  H   2.797  -3.990  14.062 1.00 . A A .  18 TRP HB2  1 1 
       12 43340 1 1 10 TRP HB3  H   1.965  -4.251  12.529 1.00 . A A .  18 TRP HB3  1 1 
       12 43341 1 1 10 TRP HD1  H   1.979  -1.549  15.312 1.00 . A A .  18 TRP HD1  1 1 
       12 43342 1 1 10 TRP HE1  H   1.793   0.758  14.179 1.00 . A A .  18 TRP HE1  1 1 
       12 43343 1 1 10 TRP HE3  H   1.630  -2.991  10.426 1.00 . A A .  18 TRP HE3  1 1 
       12 43344 1 1 10 TRP HH2  H   1.366   1.117   9.182 1.00 . A A .  18 TRP HH2  1 1 
       12 43345 1 1 10 TRP HZ2  H   1.532   1.849  11.547 1.00 . A A .  18 TRP HZ2  1 1 
       12 43346 1 1 10 TRP HZ3  H   1.415  -1.300   8.628 1.00 . A A .  18 TRP HZ3  1 1 
       12 43347 1 1 10 TRP N    N   0.901  -4.152  15.686 1.00 . A A .  18 TRP N    1 1 
       12 43348 1 1 10 TRP NE1  N   1.786  -0.088  13.687 1.00 . A A .  18 TRP NE1  1 1 
       12 43349 1 1 10 TRP O    O   0.609  -6.610  14.602 1.00 . A A .  18 TRP O    1 1 
       12 43350 1 1 11 LYS C    C   0.373  -7.616  11.070 1.00 . A A .  19 LYS C    1 1 
       12 43351 1 1 11 LYS CA   C  -0.587  -7.168  12.168 1.00 . A A .  19 LYS CA   1 1 
       12 43352 1 1 11 LYS CB   C  -2.015  -7.151  11.621 1.00 . A A .  19 LYS CB   1 1 
       12 43353 1 1 11 LYS CD   C  -4.383  -6.663  12.251 1.00 . A A .  19 LYS CD   1 1 
       12 43354 1 1 11 LYS CE   C  -5.432  -6.857  13.347 1.00 . A A .  19 LYS CE   1 1 
       12 43355 1 1 11 LYS CG   C  -3.007  -7.065  12.782 1.00 . A A .  19 LYS CG   1 1 
       12 43356 1 1 11 LYS H    H  -0.414  -5.055  12.102 1.00 . A A .  19 LYS H    1 1 
       12 43357 1 1 11 LYS HA   H  -0.536  -7.874  12.984 1.00 . A A .  19 LYS HA   1 1 
       12 43358 1 1 11 LYS HB2  H  -2.142  -6.295  10.973 1.00 . A A .  19 LYS HB2  1 1 
       12 43359 1 1 11 LYS HB3  H  -2.197  -8.056  11.061 1.00 . A A .  19 LYS HB3  1 1 
       12 43360 1 1 11 LYS HD2  H  -4.363  -5.625  11.951 1.00 . A A .  19 LYS HD2  1 1 
       12 43361 1 1 11 LYS HD3  H  -4.635  -7.278  11.400 1.00 . A A .  19 LYS HD3  1 1 
       12 43362 1 1 11 LYS HE2  H  -5.123  -6.334  14.239 1.00 . A A .  19 LYS HE2  1 1 
       12 43363 1 1 11 LYS HE3  H  -6.382  -6.467  13.011 1.00 . A A .  19 LYS HE3  1 1 
       12 43364 1 1 11 LYS HG2  H  -3.076  -8.028  13.269 1.00 . A A .  19 LYS HG2  1 1 
       12 43365 1 1 11 LYS HG3  H  -2.668  -6.326  13.493 1.00 . A A .  19 LYS HG3  1 1 
       12 43366 1 1 11 LYS HZ1  H  -6.413  -8.464  14.238 1.00 . A A .  19 LYS HZ1  1 1 
       12 43367 1 1 11 LYS HZ2  H  -4.729  -8.643  14.156 1.00 . A A .  19 LYS HZ2  1 1 
       12 43368 1 1 11 LYS HZ3  H  -5.671  -8.840  12.757 1.00 . A A .  19 LYS HZ3  1 1 
       12 43369 1 1 11 LYS N    N  -0.227  -5.840  12.658 1.00 . A A .  19 LYS N    1 1 
       12 43370 1 1 11 LYS NZ   N  -5.572  -8.311  13.647 1.00 . A A .  19 LYS NZ   1 1 
       12 43371 1 1 11 LYS O    O   1.073  -6.798  10.472 1.00 . A A .  19 LYS O    1 1 
       12 43372 1 1 12 TYR C    C   0.951  -8.852   8.422 1.00 . A A .  20 TYR C    1 1 
       12 43373 1 1 12 TYR CA   C   1.272  -9.470   9.781 1.00 . A A .  20 TYR CA   1 1 
       12 43374 1 1 12 TYR CB   C   1.099 -10.993   9.718 1.00 . A A .  20 TYR CB   1 1 
       12 43375 1 1 12 TYR CD1  C   2.971 -11.455   8.090 1.00 . A A .  20 TYR CD1  1 1 
       12 43376 1 1 12 TYR CD2  C   0.708 -12.066   7.466 1.00 . A A .  20 TYR CD2  1 1 
       12 43377 1 1 12 TYR CE1  C   3.439 -11.941   6.863 1.00 . A A .  20 TYR CE1  1 1 
       12 43378 1 1 12 TYR CE2  C   1.177 -12.552   6.240 1.00 . A A .  20 TYR CE2  1 1 
       12 43379 1 1 12 TYR CG   C   1.605 -11.518   8.392 1.00 . A A .  20 TYR CG   1 1 
       12 43380 1 1 12 TYR CZ   C   2.542 -12.489   5.938 1.00 . A A .  20 TYR CZ   1 1 
       12 43381 1 1 12 TYR H    H  -0.185  -9.521  11.319 1.00 . A A .  20 TYR H    1 1 
       12 43382 1 1 12 TYR HA   H   2.297  -9.246  10.036 1.00 . A A .  20 TYR HA   1 1 
       12 43383 1 1 12 TYR HB2  H   1.657 -11.450  10.521 1.00 . A A .  20 TYR HB2  1 1 
       12 43384 1 1 12 TYR HB3  H   0.052 -11.238   9.825 1.00 . A A .  20 TYR HB3  1 1 
       12 43385 1 1 12 TYR HD1  H   3.663 -11.032   8.804 1.00 . A A .  20 TYR HD1  1 1 
       12 43386 1 1 12 TYR HD2  H  -0.345 -12.115   7.699 1.00 . A A .  20 TYR HD2  1 1 
       12 43387 1 1 12 TYR HE1  H   4.492 -11.893   6.630 1.00 . A A .  20 TYR HE1  1 1 
       12 43388 1 1 12 TYR HE2  H   0.486 -12.975   5.527 1.00 . A A .  20 TYR HE2  1 1 
       12 43389 1 1 12 TYR HH   H   2.251 -13.293   4.232 1.00 . A A .  20 TYR HH   1 1 
       12 43390 1 1 12 TYR N    N   0.398  -8.918  10.810 1.00 . A A .  20 TYR N    1 1 
       12 43391 1 1 12 TYR O    O   1.844  -8.373   7.721 1.00 . A A .  20 TYR O    1 1 
       12 43392 1 1 12 TYR OH   O   3.005 -12.968   4.730 1.00 . A A .  20 TYR OH   1 1 
       12 43393 1 1 13 ALA C    C  -0.332  -6.848   6.662 1.00 . A A .  21 ALA C    1 1 
       12 43394 1 1 13 ALA CA   C  -0.750  -8.311   6.778 1.00 . A A .  21 ALA CA   1 1 
       12 43395 1 1 13 ALA CB   C  -2.270  -8.422   6.640 1.00 . A A .  21 ALA CB   1 1 
       12 43396 1 1 13 ALA H    H  -0.992  -9.266   8.654 1.00 . A A .  21 ALA H    1 1 
       12 43397 1 1 13 ALA HA   H  -0.287  -8.872   5.979 1.00 . A A .  21 ALA HA   1 1 
       12 43398 1 1 13 ALA HB1  H  -2.744  -7.761   7.350 1.00 . A A .  21 ALA HB1  1 1 
       12 43399 1 1 13 ALA HB2  H  -2.576  -9.439   6.832 1.00 . A A .  21 ALA HB2  1 1 
       12 43400 1 1 13 ALA HB3  H  -2.561  -8.142   5.637 1.00 . A A .  21 ALA HB3  1 1 
       12 43401 1 1 13 ALA N    N  -0.325  -8.870   8.055 1.00 . A A .  21 ALA N    1 1 
       12 43402 1 1 13 ALA O    O   0.220  -6.431   5.645 1.00 . A A .  21 ALA O    1 1 
       12 43403 1 1 14 GLU C    C   1.234  -4.469   7.426 1.00 . A A .  22 GLU C    1 1 
       12 43404 1 1 14 GLU CA   C  -0.253  -4.660   7.710 1.00 . A A .  22 GLU CA   1 1 
       12 43405 1 1 14 GLU CB   C  -0.600  -4.037   9.064 1.00 . A A .  22 GLU CB   1 1 
       12 43406 1 1 14 GLU CD   C  -2.807  -3.040   8.433 1.00 . A A .  22 GLU CD   1 1 
       12 43407 1 1 14 GLU CG   C  -2.114  -4.101   9.281 1.00 . A A .  22 GLU CG   1 1 
       12 43408 1 1 14 GLU H    H  -1.047  -6.463   8.491 1.00 . A A .  22 GLU H    1 1 
       12 43409 1 1 14 GLU HA   H  -0.822  -4.158   6.942 1.00 . A A .  22 GLU HA   1 1 
       12 43410 1 1 14 GLU HB2  H  -0.100  -4.585   9.851 1.00 . A A .  22 GLU HB2  1 1 
       12 43411 1 1 14 GLU HB3  H  -0.279  -3.007   9.081 1.00 . A A .  22 GLU HB3  1 1 
       12 43412 1 1 14 GLU HG2  H  -2.476  -5.079   9.000 1.00 . A A .  22 GLU HG2  1 1 
       12 43413 1 1 14 GLU HG3  H  -2.334  -3.923  10.324 1.00 . A A .  22 GLU HG3  1 1 
       12 43414 1 1 14 GLU N    N  -0.603  -6.076   7.708 1.00 . A A .  22 GLU N    1 1 
       12 43415 1 1 14 GLU O    O   1.611  -3.791   6.470 1.00 . A A .  22 GLU O    1 1 
       12 43416 1 1 14 GLU OE1  O  -2.109  -2.299   7.761 1.00 . A A .  22 GLU OE1  1 1 
       12 43417 1 1 14 GLU OE2  O  -4.025  -2.985   8.468 1.00 . A A .  22 GLU OE2  1 1 
       12 43418 1 1 15 LEU C    C   3.924  -5.353   6.675 1.00 . A A .  23 LEU C    1 1 
       12 43419 1 1 15 LEU CA   C   3.520  -4.951   8.089 1.00 . A A .  23 LEU CA   1 1 
       12 43420 1 1 15 LEU CB   C   4.244  -5.844   9.103 1.00 . A A .  23 LEU CB   1 1 
       12 43421 1 1 15 LEU CD1  C   4.184  -6.387  11.549 1.00 . A A .  23 LEU CD1  1 1 
       12 43422 1 1 15 LEU CD2  C   5.182  -4.224  10.780 1.00 . A A .  23 LEU CD2  1 1 
       12 43423 1 1 15 LEU CG   C   4.082  -5.262  10.514 1.00 . A A .  23 LEU CG   1 1 
       12 43424 1 1 15 LEU H    H   1.720  -5.594   9.010 1.00 . A A .  23 LEU H    1 1 
       12 43425 1 1 15 LEU HA   H   3.811  -3.926   8.258 1.00 . A A .  23 LEU HA   1 1 
       12 43426 1 1 15 LEU HB2  H   3.819  -6.837   9.069 1.00 . A A .  23 LEU HB2  1 1 
       12 43427 1 1 15 LEU HB3  H   5.293  -5.895   8.853 1.00 . A A .  23 LEU HB3  1 1 
       12 43428 1 1 15 LEU HD11 H   3.279  -6.976  11.530 1.00 . A A .  23 LEU HD11 1 1 
       12 43429 1 1 15 LEU HD12 H   4.317  -5.960  12.532 1.00 . A A .  23 LEU HD12 1 1 
       12 43430 1 1 15 LEU HD13 H   5.029  -7.018  11.313 1.00 . A A .  23 LEU HD13 1 1 
       12 43431 1 1 15 LEU HD21 H   4.831  -3.512  11.512 1.00 . A A .  23 LEU HD21 1 1 
       12 43432 1 1 15 LEU HD22 H   5.423  -3.707   9.864 1.00 . A A .  23 LEU HD22 1 1 
       12 43433 1 1 15 LEU HD23 H   6.066  -4.720  11.155 1.00 . A A .  23 LEU HD23 1 1 
       12 43434 1 1 15 LEU HG   H   3.113  -4.790  10.597 1.00 . A A .  23 LEU HG   1 1 
       12 43435 1 1 15 LEU N    N   2.076  -5.067   8.263 1.00 . A A .  23 LEU N    1 1 
       12 43436 1 1 15 LEU O    O   4.513  -4.562   5.939 1.00 . A A .  23 LEU O    1 1 
       12 43437 1 1 16 ARG C    C   3.419  -6.131   3.901 1.00 . A A .  24 ARG C    1 1 
       12 43438 1 1 16 ARG CA   C   3.937  -7.084   4.972 1.00 . A A .  24 ARG CA   1 1 
       12 43439 1 1 16 ARG CB   C   3.324  -8.471   4.764 1.00 . A A .  24 ARG CB   1 1 
       12 43440 1 1 16 ARG CD   C   5.221  -9.947   4.046 1.00 . A A .  24 ARG CD   1 1 
       12 43441 1 1 16 ARG CG   C   3.995  -9.163   3.570 1.00 . A A .  24 ARG CG   1 1 
       12 43442 1 1 16 ARG CZ   C   7.312 -10.682   3.059 1.00 . A A .  24 ARG CZ   1 1 
       12 43443 1 1 16 ARG H    H   3.133  -7.174   6.931 1.00 . A A .  24 ARG H    1 1 
       12 43444 1 1 16 ARG HA   H   5.011  -7.157   4.885 1.00 . A A .  24 ARG HA   1 1 
       12 43445 1 1 16 ARG HB2  H   3.470  -9.065   5.656 1.00 . A A .  24 ARG HB2  1 1 
       12 43446 1 1 16 ARG HB3  H   2.267  -8.371   4.571 1.00 . A A .  24 ARG HB3  1 1 
       12 43447 1 1 16 ARG HD2  H   5.810  -9.326   4.703 1.00 . A A .  24 ARG HD2  1 1 
       12 43448 1 1 16 ARG HD3  H   4.894 -10.825   4.585 1.00 . A A .  24 ARG HD3  1 1 
       12 43449 1 1 16 ARG HE   H   5.632 -10.383   2.013 1.00 . A A .  24 ARG HE   1 1 
       12 43450 1 1 16 ARG HG2  H   3.292  -9.842   3.108 1.00 . A A .  24 ARG HG2  1 1 
       12 43451 1 1 16 ARG HG3  H   4.304  -8.421   2.848 1.00 . A A .  24 ARG HG3  1 1 
       12 43452 1 1 16 ARG HH11 H   7.317 -10.366   5.035 1.00 . A A .  24 ARG HH11 1 1 
       12 43453 1 1 16 ARG HH12 H   8.821 -10.891   4.357 1.00 . A A .  24 ARG HH12 1 1 
       12 43454 1 1 16 ARG HH21 H   7.602 -11.073   1.116 1.00 . A A .  24 ARG HH21 1 1 
       12 43455 1 1 16 ARG HH22 H   8.982 -11.292   2.139 1.00 . A A .  24 ARG HH22 1 1 
       12 43456 1 1 16 ARG N    N   3.603  -6.588   6.302 1.00 . A A .  24 ARG N    1 1 
       12 43457 1 1 16 ARG NE   N   6.035 -10.352   2.907 1.00 . A A .  24 ARG NE   1 1 
       12 43458 1 1 16 ARG NH1  N   7.860 -10.644   4.243 1.00 . A A .  24 ARG NH1  1 1 
       12 43459 1 1 16 ARG NH2  N   8.021 -11.043   2.024 1.00 . A A .  24 ARG NH2  1 1 
       12 43460 1 1 16 ARG O    O   4.164  -5.710   3.016 1.00 . A A .  24 ARG O    1 1 
       12 43461 1 1 17 ASP C    C   2.301  -3.576   2.963 1.00 . A A .  25 ASP C    1 1 
       12 43462 1 1 17 ASP CA   C   1.529  -4.890   3.025 1.00 . A A .  25 ASP CA   1 1 
       12 43463 1 1 17 ASP CB   C   0.080  -4.618   3.427 1.00 . A A .  25 ASP CB   1 1 
       12 43464 1 1 17 ASP CG   C  -0.786  -5.834   3.116 1.00 . A A .  25 ASP CG   1 1 
       12 43465 1 1 17 ASP H    H   1.589  -6.154   4.713 1.00 . A A .  25 ASP H    1 1 
       12 43466 1 1 17 ASP HA   H   1.540  -5.353   2.051 1.00 . A A .  25 ASP HA   1 1 
       12 43467 1 1 17 ASP HB2  H   0.036  -4.406   4.485 1.00 . A A .  25 ASP HB2  1 1 
       12 43468 1 1 17 ASP HB3  H  -0.288  -3.770   2.878 1.00 . A A .  25 ASP HB3  1 1 
       12 43469 1 1 17 ASP N    N   2.137  -5.793   3.987 1.00 . A A .  25 ASP N    1 1 
       12 43470 1 1 17 ASP O    O   2.659  -3.106   1.883 1.00 . A A .  25 ASP O    1 1 
       12 43471 1 1 17 ASP OD1  O  -0.243  -6.926   3.067 1.00 . A A .  25 ASP OD1  1 1 
       12 43472 1 1 17 ASP OD2  O  -1.978  -5.657   2.933 1.00 . A A .  25 ASP OD2  1 1 
       12 43473 1 1 18 THR C    C   4.597  -1.820   3.429 1.00 . A A .  26 THR C    1 1 
       12 43474 1 1 18 THR CA   C   3.282  -1.728   4.196 1.00 . A A .  26 THR CA   1 1 
       12 43475 1 1 18 THR CB   C   3.565  -1.365   5.655 1.00 . A A .  26 THR CB   1 1 
       12 43476 1 1 18 THR CG2  C   4.062   0.079   5.735 1.00 . A A .  26 THR CG2  1 1 
       12 43477 1 1 18 THR H    H   2.243  -3.411   4.956 1.00 . A A .  26 THR H    1 1 
       12 43478 1 1 18 THR HA   H   2.676  -0.950   3.756 1.00 . A A .  26 THR HA   1 1 
       12 43479 1 1 18 THR HB   H   4.323  -2.024   6.050 1.00 . A A .  26 THR HB   1 1 
       12 43480 1 1 18 THR HG1  H   1.767  -2.055   5.919 1.00 . A A .  26 THR HG1  1 1 
       12 43481 1 1 18 THR HG21 H   4.481   0.262   6.713 1.00 . A A .  26 THR HG21 1 1 
       12 43482 1 1 18 THR HG22 H   3.236   0.754   5.565 1.00 . A A .  26 THR HG22 1 1 
       12 43483 1 1 18 THR HG23 H   4.821   0.242   4.982 1.00 . A A .  26 THR HG23 1 1 
       12 43484 1 1 18 THR N    N   2.553  -2.989   4.128 1.00 . A A .  26 THR N    1 1 
       12 43485 1 1 18 THR O    O   4.873  -1.003   2.555 1.00 . A A .  26 THR O    1 1 
       12 43486 1 1 18 THR OG1  O   2.373  -1.502   6.415 1.00 . A A .  26 THR OG1  1 1 
       12 43487 1 1 19 ILE C    C   6.493  -3.337   1.623 1.00 . A A .  27 ILE C    1 1 
       12 43488 1 1 19 ILE CA   C   6.692  -3.000   3.099 1.00 . A A .  27 ILE CA   1 1 
       12 43489 1 1 19 ILE CB   C   7.474  -4.129   3.777 1.00 . A A .  27 ILE CB   1 1 
       12 43490 1 1 19 ILE CD1  C   8.550  -4.861   5.918 1.00 . A A .  27 ILE CD1  1 1 
       12 43491 1 1 19 ILE CG1  C   7.847  -3.706   5.202 1.00 . A A .  27 ILE CG1  1 1 
       12 43492 1 1 19 ILE CG2  C   8.745  -4.427   2.974 1.00 . A A .  27 ILE CG2  1 1 
       12 43493 1 1 19 ILE H    H   5.137  -3.441   4.471 1.00 . A A .  27 ILE H    1 1 
       12 43494 1 1 19 ILE HA   H   7.261  -2.082   3.177 1.00 . A A .  27 ILE HA   1 1 
       12 43495 1 1 19 ILE HB   H   6.859  -5.017   3.813 1.00 . A A .  27 ILE HB   1 1 
       12 43496 1 1 19 ILE HD11 H   7.963  -5.761   5.814 1.00 . A A .  27 ILE HD11 1 1 
       12 43497 1 1 19 ILE HD12 H   8.662  -4.622   6.966 1.00 . A A .  27 ILE HD12 1 1 
       12 43498 1 1 19 ILE HD13 H   9.526  -5.014   5.479 1.00 . A A .  27 ILE HD13 1 1 
       12 43499 1 1 19 ILE HG12 H   8.506  -2.853   5.163 1.00 . A A .  27 ILE HG12 1 1 
       12 43500 1 1 19 ILE HG13 H   6.951  -3.443   5.744 1.00 . A A .  27 ILE HG13 1 1 
       12 43501 1 1 19 ILE HG21 H   9.202  -3.499   2.665 1.00 . A A .  27 ILE HG21 1 1 
       12 43502 1 1 19 ILE HG22 H   8.489  -5.009   2.101 1.00 . A A .  27 ILE HG22 1 1 
       12 43503 1 1 19 ILE HG23 H   9.439  -4.984   3.584 1.00 . A A .  27 ILE HG23 1 1 
       12 43504 1 1 19 ILE N    N   5.406  -2.818   3.764 1.00 . A A .  27 ILE N    1 1 
       12 43505 1 1 19 ILE O    O   7.381  -3.112   0.801 1.00 . A A .  27 ILE O    1 1 
       12 43506 1 1 20 ASN C    C   4.321  -3.138  -0.830 1.00 . A A .  28 ASN C    1 1 
       12 43507 1 1 20 ASN CA   C   5.031  -4.266  -0.085 1.00 . A A .  28 ASN CA   1 1 
       12 43508 1 1 20 ASN CB   C   4.151  -5.517  -0.101 1.00 . A A .  28 ASN CB   1 1 
       12 43509 1 1 20 ASN CG   C   4.935  -6.714   0.424 1.00 . A A .  28 ASN CG   1 1 
       12 43510 1 1 20 ASN H    H   4.660  -4.053   1.994 1.00 . A A .  28 ASN H    1 1 
       12 43511 1 1 20 ASN HA   H   5.956  -4.490  -0.593 1.00 . A A .  28 ASN HA   1 1 
       12 43512 1 1 20 ASN HB2  H   3.286  -5.355   0.524 1.00 . A A .  28 ASN HB2  1 1 
       12 43513 1 1 20 ASN HB3  H   3.830  -5.716  -1.113 1.00 . A A .  28 ASN HB3  1 1 
       12 43514 1 1 20 ASN HD21 H   5.896  -5.664   1.807 1.00 . A A .  28 ASN HD21 1 1 
       12 43515 1 1 20 ASN HD22 H   6.282  -7.316   1.752 1.00 . A A .  28 ASN HD22 1 1 
       12 43516 1 1 20 ASN N    N   5.327  -3.888   1.296 1.00 . A A .  28 ASN N    1 1 
       12 43517 1 1 20 ASN ND2  N   5.774  -6.551   1.410 1.00 . A A .  28 ASN ND2  1 1 
       12 43518 1 1 20 ASN O    O   4.150  -3.206  -2.047 1.00 . A A .  28 ASN O    1 1 
       12 43519 1 1 20 ASN OD1  O   4.780  -7.828  -0.077 1.00 . A A .  28 ASN OD1  1 1 
       12 43520 1 1 21 THR C    C   3.828   0.350  -0.286 1.00 . A A .  29 THR C    1 1 
       12 43521 1 1 21 THR CA   C   3.210  -0.975  -0.720 1.00 . A A .  29 THR CA   1 1 
       12 43522 1 1 21 THR CB   C   1.729  -0.995  -0.336 1.00 . A A .  29 THR CB   1 1 
       12 43523 1 1 21 THR CG2  C   1.020  -2.132  -1.073 1.00 . A A .  29 THR CG2  1 1 
       12 43524 1 1 21 THR H    H   4.063  -2.102   0.867 1.00 . A A .  29 THR H    1 1 
       12 43525 1 1 21 THR HA   H   3.289  -1.058  -1.795 1.00 . A A .  29 THR HA   1 1 
       12 43526 1 1 21 THR HB   H   1.274  -0.056  -0.611 1.00 . A A .  29 THR HB   1 1 
       12 43527 1 1 21 THR HG1  H   1.704  -0.331   1.492 1.00 . A A .  29 THR HG1  1 1 
       12 43528 1 1 21 THR HG21 H  -0.012  -2.182  -0.752 1.00 . A A .  29 THR HG21 1 1 
       12 43529 1 1 21 THR HG22 H   1.512  -3.068  -0.849 1.00 . A A .  29 THR HG22 1 1 
       12 43530 1 1 21 THR HG23 H   1.058  -1.950  -2.136 1.00 . A A .  29 THR HG23 1 1 
       12 43531 1 1 21 THR N    N   3.905  -2.105  -0.101 1.00 . A A .  29 THR N    1 1 
       12 43532 1 1 21 THR O    O   3.422   1.414  -0.755 1.00 . A A .  29 THR O    1 1 
       12 43533 1 1 21 THR OG1  O   1.608  -1.186   1.067 1.00 . A A .  29 THR OG1  1 1 
       12 43534 1 1 22 SER C    C   6.940   1.503   0.716 1.00 . A A .  30 SER C    1 1 
       12 43535 1 1 22 SER CA   C   5.466   1.491   1.105 1.00 . A A .  30 SER CA   1 1 
       12 43536 1 1 22 SER CB   C   5.335   1.579   2.626 1.00 . A A .  30 SER CB   1 1 
       12 43537 1 1 22 SER H    H   5.086  -0.591   0.956 1.00 . A A .  30 SER H    1 1 
       12 43538 1 1 22 SER HA   H   4.990   2.355   0.668 1.00 . A A .  30 SER HA   1 1 
       12 43539 1 1 22 SER HB2  H   4.352   1.254   2.925 1.00 . A A .  30 SER HB2  1 1 
       12 43540 1 1 22 SER HB3  H   6.078   0.943   3.090 1.00 . A A .  30 SER HB3  1 1 
       12 43541 1 1 22 SER HG   H   6.238   3.299   2.510 1.00 . A A .  30 SER HG   1 1 
       12 43542 1 1 22 SER N    N   4.806   0.284   0.614 1.00 . A A .  30 SER N    1 1 
       12 43543 1 1 22 SER O    O   7.568   0.454   0.574 1.00 . A A .  30 SER O    1 1 
       12 43544 1 1 22 SER OG   O   5.526   2.927   3.035 1.00 . A A .  30 SER OG   1 1 
       12 43545 1 1 23 CYS C    C   9.595   3.733   1.201 1.00 . A A .  31 CYS C    1 1 
       12 43546 1 1 23 CYS CA   C   8.879   2.874   0.171 1.00 . A A .  31 CYS CA   1 1 
       12 43547 1 1 23 CYS CB   C   8.966   3.552  -1.190 1.00 . A A .  31 CYS CB   1 1 
       12 43548 1 1 23 CYS H    H   6.921   3.501   0.672 1.00 . A A .  31 CYS H    1 1 
       12 43549 1 1 23 CYS HA   H   9.359   1.909   0.116 1.00 . A A .  31 CYS HA   1 1 
       12 43550 1 1 23 CYS HB2  H  10.000   3.737  -1.432 1.00 . A A .  31 CYS HB2  1 1 
       12 43551 1 1 23 CYS HB3  H   8.526   2.912  -1.938 1.00 . A A .  31 CYS HB3  1 1 
       12 43552 1 1 23 CYS HG   H   8.560   5.728  -0.576 1.00 . A A .  31 CYS HG   1 1 
       12 43553 1 1 23 CYS N    N   7.479   2.705   0.545 1.00 . A A .  31 CYS N    1 1 
       12 43554 1 1 23 CYS O    O  10.663   4.285   0.938 1.00 . A A .  31 CYS O    1 1 
       12 43555 1 1 23 CYS SG   S   8.067   5.123  -1.136 1.00 . A A .  31 CYS SG   1 1 
       12 43556 1 1 24 ASP C    C  10.661   3.888   4.161 1.00 . A A .  32 ASP C    1 1 
       12 43557 1 1 24 ASP CA   C   9.553   4.648   3.447 1.00 . A A .  32 ASP CA   1 1 
       12 43558 1 1 24 ASP CB   C   8.457   5.028   4.445 1.00 . A A .  32 ASP CB   1 1 
       12 43559 1 1 24 ASP CG   C   7.657   6.217   3.920 1.00 . A A .  32 ASP CG   1 1 
       12 43560 1 1 24 ASP H    H   8.133   3.382   2.505 1.00 . A A .  32 ASP H    1 1 
       12 43561 1 1 24 ASP HA   H   9.970   5.551   3.027 1.00 . A A .  32 ASP HA   1 1 
       12 43562 1 1 24 ASP HB2  H   7.795   4.186   4.580 1.00 . A A .  32 ASP HB2  1 1 
       12 43563 1 1 24 ASP HB3  H   8.904   5.289   5.393 1.00 . A A .  32 ASP HB3  1 1 
       12 43564 1 1 24 ASP N    N   8.986   3.846   2.369 1.00 . A A .  32 ASP N    1 1 
       12 43565 1 1 24 ASP O    O  10.404   3.088   5.060 1.00 . A A .  32 ASP O    1 1 
       12 43566 1 1 24 ASP OD1  O   7.721   6.469   2.729 1.00 . A A .  32 ASP OD1  1 1 
       12 43567 1 1 24 ASP OD2  O   6.995   6.859   4.719 1.00 . A A .  32 ASP OD2  1 1 
       12 43568 1 1 25 ILE C    C  12.899   3.418   5.863 1.00 . A A .  33 ILE C    1 1 
       12 43569 1 1 25 ILE CA   C  13.049   3.489   4.347 1.00 . A A .  33 ILE CA   1 1 
       12 43570 1 1 25 ILE CB   C  14.330   4.249   3.990 1.00 . A A .  33 ILE CB   1 1 
       12 43571 1 1 25 ILE CD1  C  13.843   3.609   1.614 1.00 . A A .  33 ILE CD1  1 1 
       12 43572 1 1 25 ILE CG1  C  14.244   4.756   2.546 1.00 . A A .  33 ILE CG1  1 1 
       12 43573 1 1 25 ILE CG2  C  15.536   3.318   4.130 1.00 . A A .  33 ILE CG2  1 1 
       12 43574 1 1 25 ILE H    H  12.032   4.798   3.029 1.00 . A A .  33 ILE H    1 1 
       12 43575 1 1 25 ILE HA   H  13.118   2.487   3.954 1.00 . A A .  33 ILE HA   1 1 
       12 43576 1 1 25 ILE HB   H  14.448   5.089   4.660 1.00 . A A .  33 ILE HB   1 1 
       12 43577 1 1 25 ILE HD11 H  14.427   2.731   1.850 1.00 . A A .  33 ILE HD11 1 1 
       12 43578 1 1 25 ILE HD12 H  14.026   3.899   0.590 1.00 . A A .  33 ILE HD12 1 1 
       12 43579 1 1 25 ILE HD13 H  12.795   3.389   1.741 1.00 . A A .  33 ILE HD13 1 1 
       12 43580 1 1 25 ILE HG12 H  13.509   5.545   2.485 1.00 . A A .  33 ILE HG12 1 1 
       12 43581 1 1 25 ILE HG13 H  15.207   5.139   2.246 1.00 . A A .  33 ILE HG13 1 1 
       12 43582 1 1 25 ILE HG21 H  15.550   2.620   3.305 1.00 . A A .  33 ILE HG21 1 1 
       12 43583 1 1 25 ILE HG22 H  15.464   2.774   5.060 1.00 . A A .  33 ILE HG22 1 1 
       12 43584 1 1 25 ILE HG23 H  16.444   3.902   4.123 1.00 . A A .  33 ILE HG23 1 1 
       12 43585 1 1 25 ILE N    N  11.896   4.148   3.750 1.00 . A A .  33 ILE N    1 1 
       12 43586 1 1 25 ILE O    O  13.240   2.412   6.486 1.00 . A A .  33 ILE O    1 1 
       12 43587 1 1 26 GLU C    C  11.289   3.398   8.346 1.00 . A A .  34 GLU C    1 1 
       12 43588 1 1 26 GLU CA   C  12.188   4.543   7.894 1.00 . A A .  34 GLU CA   1 1 
       12 43589 1 1 26 GLU CB   C  11.556   5.880   8.291 1.00 . A A .  34 GLU CB   1 1 
       12 43590 1 1 26 GLU CD   C  11.646   7.220   6.173 1.00 . A A .  34 GLU CD   1 1 
       12 43591 1 1 26 GLU CG   C  12.262   7.025   7.556 1.00 . A A .  34 GLU CG   1 1 
       12 43592 1 1 26 GLU H    H  12.128   5.263   5.902 1.00 . A A .  34 GLU H    1 1 
       12 43593 1 1 26 GLU HA   H  13.146   4.452   8.381 1.00 . A A .  34 GLU HA   1 1 
       12 43594 1 1 26 GLU HB2  H  10.507   5.873   8.029 1.00 . A A .  34 GLU HB2  1 1 
       12 43595 1 1 26 GLU HB3  H  11.659   6.022   9.356 1.00 . A A .  34 GLU HB3  1 1 
       12 43596 1 1 26 GLU HG2  H  12.154   7.936   8.126 1.00 . A A .  34 GLU HG2  1 1 
       12 43597 1 1 26 GLU HG3  H  13.311   6.792   7.448 1.00 . A A .  34 GLU HG3  1 1 
       12 43598 1 1 26 GLU N    N  12.383   4.492   6.450 1.00 . A A .  34 GLU N    1 1 
       12 43599 1 1 26 GLU O    O  11.686   2.571   9.167 1.00 . A A .  34 GLU O    1 1 
       12 43600 1 1 26 GLU OE1  O  10.430   7.199   6.079 1.00 . A A .  34 GLU OE1  1 1 
       12 43601 1 1 26 GLU OE2  O  12.400   7.389   5.229 1.00 . A A .  34 GLU OE2  1 1 
       12 43602 1 1 27 LEU C    C   9.722   0.932   7.842 1.00 . A A .  35 LEU C    1 1 
       12 43603 1 1 27 LEU CA   C   9.131   2.303   8.156 1.00 . A A .  35 LEU CA   1 1 
       12 43604 1 1 27 LEU CB   C   7.825   2.487   7.377 1.00 . A A .  35 LEU CB   1 1 
       12 43605 1 1 27 LEU CD1  C   6.049   4.215   6.982 1.00 . A A .  35 LEU CD1  1 1 
       12 43606 1 1 27 LEU CD2  C   6.121   2.979   9.154 1.00 . A A .  35 LEU CD2  1 1 
       12 43607 1 1 27 LEU CG   C   6.972   3.585   8.031 1.00 . A A .  35 LEU CG   1 1 
       12 43608 1 1 27 LEU H    H   9.816   4.040   7.153 1.00 . A A .  35 LEU H    1 1 
       12 43609 1 1 27 LEU HA   H   8.922   2.360   9.214 1.00 . A A .  35 LEU HA   1 1 
       12 43610 1 1 27 LEU HB2  H   8.055   2.768   6.360 1.00 . A A .  35 LEU HB2  1 1 
       12 43611 1 1 27 LEU HB3  H   7.272   1.559   7.374 1.00 . A A .  35 LEU HB3  1 1 
       12 43612 1 1 27 LEU HD11 H   5.683   3.447   6.315 1.00 . A A .  35 LEU HD11 1 1 
       12 43613 1 1 27 LEU HD12 H   6.600   4.951   6.415 1.00 . A A .  35 LEU HD12 1 1 
       12 43614 1 1 27 LEU HD13 H   5.216   4.693   7.474 1.00 . A A .  35 LEU HD13 1 1 
       12 43615 1 1 27 LEU HD21 H   5.512   2.182   8.755 1.00 . A A .  35 LEU HD21 1 1 
       12 43616 1 1 27 LEU HD22 H   5.483   3.742   9.574 1.00 . A A .  35 LEU HD22 1 1 
       12 43617 1 1 27 LEU HD23 H   6.766   2.587   9.926 1.00 . A A .  35 LEU HD23 1 1 
       12 43618 1 1 27 LEU HG   H   7.620   4.349   8.441 1.00 . A A .  35 LEU HG   1 1 
       12 43619 1 1 27 LEU N    N  10.076   3.354   7.803 1.00 . A A .  35 LEU N    1 1 
       12 43620 1 1 27 LEU O    O   9.553  -0.016   8.607 1.00 . A A .  35 LEU O    1 1 
       12 43621 1 1 28 LEU C    C  11.953  -0.940   7.408 1.00 . A A .  36 LEU C    1 1 
       12 43622 1 1 28 LEU CA   C  11.025  -0.425   6.311 1.00 . A A .  36 LEU CA   1 1 
       12 43623 1 1 28 LEU CB   C  11.817  -0.240   5.012 1.00 . A A .  36 LEU CB   1 1 
       12 43624 1 1 28 LEU CD1  C  11.667   0.331   2.570 1.00 . A A .  36 LEU CD1  1 1 
       12 43625 1 1 28 LEU CD2  C   9.866  -1.045   3.649 1.00 . A A .  36 LEU CD2  1 1 
       12 43626 1 1 28 LEU CG   C  10.862   0.103   3.859 1.00 . A A .  36 LEU CG   1 1 
       12 43627 1 1 28 LEU H    H  10.518   1.626   6.142 1.00 . A A .  36 LEU H    1 1 
       12 43628 1 1 28 LEU HA   H  10.246  -1.153   6.147 1.00 . A A .  36 LEU HA   1 1 
       12 43629 1 1 28 LEU HB2  H  12.529   0.561   5.139 1.00 . A A .  36 LEU HB2  1 1 
       12 43630 1 1 28 LEU HB3  H  12.343  -1.153   4.779 1.00 . A A .  36 LEU HB3  1 1 
       12 43631 1 1 28 LEU HD11 H  11.832   1.388   2.432 1.00 . A A .  36 LEU HD11 1 1 
       12 43632 1 1 28 LEU HD12 H  11.117  -0.057   1.724 1.00 . A A .  36 LEU HD12 1 1 
       12 43633 1 1 28 LEU HD13 H  12.619  -0.176   2.641 1.00 . A A .  36 LEU HD13 1 1 
       12 43634 1 1 28 LEU HD21 H   9.614  -1.120   2.600 1.00 . A A .  36 LEU HD21 1 1 
       12 43635 1 1 28 LEU HD22 H   8.970  -0.848   4.218 1.00 . A A .  36 LEU HD22 1 1 
       12 43636 1 1 28 LEU HD23 H  10.306  -1.974   3.978 1.00 . A A .  36 LEU HD23 1 1 
       12 43637 1 1 28 LEU HG   H  10.322   1.006   4.102 1.00 . A A .  36 LEU HG   1 1 
       12 43638 1 1 28 LEU N    N  10.416   0.837   6.713 1.00 . A A .  36 LEU N    1 1 
       12 43639 1 1 28 LEU O    O  11.953  -2.129   7.728 1.00 . A A .  36 LEU O    1 1 
       12 43640 1 1 29 ALA C    C  12.908  -0.771  10.318 1.00 . A A .  37 ALA C    1 1 
       12 43641 1 1 29 ALA CA   C  13.670  -0.416   9.044 1.00 . A A .  37 ALA CA   1 1 
       12 43642 1 1 29 ALA CB   C  14.640   0.734   9.327 1.00 . A A .  37 ALA CB   1 1 
       12 43643 1 1 29 ALA H    H  12.702   0.897   7.689 1.00 . A A .  37 ALA H    1 1 
       12 43644 1 1 29 ALA HA   H  14.236  -1.278   8.722 1.00 . A A .  37 ALA HA   1 1 
       12 43645 1 1 29 ALA HB1  H  15.154   0.550  10.259 1.00 . A A .  37 ALA HB1  1 1 
       12 43646 1 1 29 ALA HB2  H  14.090   1.660   9.396 1.00 . A A .  37 ALA HB2  1 1 
       12 43647 1 1 29 ALA HB3  H  15.362   0.803   8.526 1.00 . A A .  37 ALA HB3  1 1 
       12 43648 1 1 29 ALA N    N  12.743  -0.038   7.982 1.00 . A A .  37 ALA N    1 1 
       12 43649 1 1 29 ALA O    O  13.151  -1.813  10.927 1.00 . A A .  37 ALA O    1 1 
       12 43650 1 1 30 ALA C    C  10.374  -1.414  11.773 1.00 . A A .  38 ALA C    1 1 
       12 43651 1 1 30 ALA CA   C  11.193  -0.135  11.916 1.00 . A A .  38 ALA CA   1 1 
       12 43652 1 1 30 ALA CB   C  10.255   1.048  12.164 1.00 . A A .  38 ALA CB   1 1 
       12 43653 1 1 30 ALA H    H  11.833   0.913  10.188 1.00 . A A .  38 ALA H    1 1 
       12 43654 1 1 30 ALA HA   H  11.858  -0.236  12.760 1.00 . A A .  38 ALA HA   1 1 
       12 43655 1 1 30 ALA HB1  H   9.792   0.943  13.134 1.00 . A A .  38 ALA HB1  1 1 
       12 43656 1 1 30 ALA HB2  H   9.492   1.069  11.400 1.00 . A A .  38 ALA HB2  1 1 
       12 43657 1 1 30 ALA HB3  H  10.820   1.968  12.133 1.00 . A A .  38 ALA HB3  1 1 
       12 43658 1 1 30 ALA N    N  11.985   0.100  10.714 1.00 . A A .  38 ALA N    1 1 
       12 43659 1 1 30 ALA O    O  10.339  -2.248  12.681 1.00 . A A .  38 ALA O    1 1 
       12 43660 1 1 31 CYS C    C   9.771  -4.004  10.463 1.00 . A A .  39 CYS C    1 1 
       12 43661 1 1 31 CYS CA   C   8.909  -2.750  10.379 1.00 . A A .  39 CYS CA   1 1 
       12 43662 1 1 31 CYS CB   C   8.262  -2.661   8.995 1.00 . A A .  39 CYS CB   1 1 
       12 43663 1 1 31 CYS H    H   9.785  -0.872   9.940 1.00 . A A .  39 CYS H    1 1 
       12 43664 1 1 31 CYS HA   H   8.131  -2.808  11.125 1.00 . A A .  39 CYS HA   1 1 
       12 43665 1 1 31 CYS HB2  H   9.031  -2.557   8.244 1.00 . A A .  39 CYS HB2  1 1 
       12 43666 1 1 31 CYS HB3  H   7.693  -3.560   8.805 1.00 . A A .  39 CYS HB3  1 1 
       12 43667 1 1 31 CYS HG   H   6.492  -1.337   9.615 1.00 . A A .  39 CYS HG   1 1 
       12 43668 1 1 31 CYS N    N   9.719  -1.566  10.629 1.00 . A A .  39 CYS N    1 1 
       12 43669 1 1 31 CYS O    O   9.455  -4.938  11.199 1.00 . A A .  39 CYS O    1 1 
       12 43670 1 1 31 CYS SG   S   7.161  -1.226   8.935 1.00 . A A .  39 CYS SG   1 1 
       12 43671 1 1 32 ARG C    C  12.198  -5.491  11.140 1.00 . A A .  40 ARG C    1 1 
       12 43672 1 1 32 ARG CA   C  11.763  -5.166   9.714 1.00 . A A .  40 ARG CA   1 1 
       12 43673 1 1 32 ARG CB   C  12.996  -4.867   8.853 1.00 . A A .  40 ARG CB   1 1 
       12 43674 1 1 32 ARG CD   C  13.741  -4.615   6.473 1.00 . A A .  40 ARG CD   1 1 
       12 43675 1 1 32 ARG CG   C  12.739  -5.303   7.407 1.00 . A A .  40 ARG CG   1 1 
       12 43676 1 1 32 ARG CZ   C  15.795  -5.333   7.557 1.00 . A A .  40 ARG CZ   1 1 
       12 43677 1 1 32 ARG H    H  11.069  -3.247   9.141 1.00 . A A .  40 ARG H    1 1 
       12 43678 1 1 32 ARG HA   H  11.245  -6.019   9.304 1.00 . A A .  40 ARG HA   1 1 
       12 43679 1 1 32 ARG HB2  H  13.202  -3.806   8.877 1.00 . A A .  40 ARG HB2  1 1 
       12 43680 1 1 32 ARG HB3  H  13.847  -5.407   9.241 1.00 . A A .  40 ARG HB3  1 1 
       12 43681 1 1 32 ARG HD2  H  13.942  -5.255   5.628 1.00 . A A .  40 ARG HD2  1 1 
       12 43682 1 1 32 ARG HD3  H  13.320  -3.684   6.121 1.00 . A A .  40 ARG HD3  1 1 
       12 43683 1 1 32 ARG HE   H  15.242  -3.419   7.372 1.00 . A A .  40 ARG HE   1 1 
       12 43684 1 1 32 ARG HG2  H  12.853  -6.376   7.330 1.00 . A A .  40 ARG HG2  1 1 
       12 43685 1 1 32 ARG HG3  H  11.734  -5.028   7.120 1.00 . A A .  40 ARG HG3  1 1 
       12 43686 1 1 32 ARG HH11 H  14.612  -6.779   6.838 1.00 . A A .  40 ARG HH11 1 1 
       12 43687 1 1 32 ARG HH12 H  16.073  -7.315   7.598 1.00 . A A .  40 ARG HH12 1 1 
       12 43688 1 1 32 ARG HH21 H  17.160  -4.115   8.370 1.00 . A A .  40 ARG HH21 1 1 
       12 43689 1 1 32 ARG HH22 H  17.515  -5.808   8.465 1.00 . A A .  40 ARG HH22 1 1 
       12 43690 1 1 32 ARG N    N  10.863  -4.019   9.708 1.00 . A A .  40 ARG N    1 1 
       12 43691 1 1 32 ARG NE   N  14.990  -4.345   7.178 1.00 . A A .  40 ARG NE   1 1 
       12 43692 1 1 32 ARG NH1  N  15.467  -6.572   7.312 1.00 . A A .  40 ARG NH1  1 1 
       12 43693 1 1 32 ARG NH2  N  16.909  -5.064   8.179 1.00 . A A .  40 ARG NH2  1 1 
       12 43694 1 1 32 ARG O    O  12.296  -6.659  11.517 1.00 . A A .  40 ARG O    1 1 
       12 43695 1 1 33 GLU C    C  11.824  -5.403  14.100 1.00 . A A .  41 GLU C    1 1 
       12 43696 1 1 33 GLU CA   C  12.887  -4.646  13.309 1.00 . A A .  41 GLU CA   1 1 
       12 43697 1 1 33 GLU CB   C  13.156  -3.292  13.971 1.00 . A A .  41 GLU CB   1 1 
       12 43698 1 1 33 GLU CD   C  14.611  -1.260  13.817 1.00 . A A .  41 GLU CD   1 1 
       12 43699 1 1 33 GLU CG   C  14.507  -2.748  13.498 1.00 . A A .  41 GLU CG   1 1 
       12 43700 1 1 33 GLU H    H  12.367  -3.543  11.574 1.00 . A A .  41 GLU H    1 1 
       12 43701 1 1 33 GLU HA   H  13.799  -5.222  13.313 1.00 . A A .  41 GLU HA   1 1 
       12 43702 1 1 33 GLU HB2  H  12.374  -2.597  13.703 1.00 . A A .  41 GLU HB2  1 1 
       12 43703 1 1 33 GLU HB3  H  13.178  -3.413  15.045 1.00 . A A .  41 GLU HB3  1 1 
       12 43704 1 1 33 GLU HG2  H  15.303  -3.278  14.000 1.00 . A A .  41 GLU HG2  1 1 
       12 43705 1 1 33 GLU HG3  H  14.597  -2.892  12.432 1.00 . A A .  41 GLU HG3  1 1 
       12 43706 1 1 33 GLU N    N  12.459  -4.453  11.928 1.00 . A A .  41 GLU N    1 1 
       12 43707 1 1 33 GLU O    O  12.098  -6.467  14.659 1.00 . A A .  41 GLU O    1 1 
       12 43708 1 1 33 GLU OE1  O  13.658  -0.722  14.358 1.00 . A A .  41 GLU OE1  1 1 
       12 43709 1 1 33 GLU OE2  O  15.641  -0.680  13.516 1.00 . A A .  41 GLU OE2  1 1 
       12 43710 1 1 34 GLU C    C   9.217  -6.867  14.272 1.00 . A A .  42 GLU C    1 1 
       12 43711 1 1 34 GLU CA   C   9.533  -5.505  14.882 1.00 . A A .  42 GLU CA   1 1 
       12 43712 1 1 34 GLU CB   C   8.278  -4.615  14.893 1.00 . A A .  42 GLU CB   1 1 
       12 43713 1 1 34 GLU CD   C   6.242  -3.937  13.615 1.00 . A A .  42 GLU CD   1 1 
       12 43714 1 1 34 GLU CG   C   7.324  -4.999  13.757 1.00 . A A .  42 GLU CG   1 1 
       12 43715 1 1 34 GLU H    H  10.445  -4.006  13.687 1.00 . A A .  42 GLU H    1 1 
       12 43716 1 1 34 GLU HA   H   9.856  -5.655  15.902 1.00 . A A .  42 GLU HA   1 1 
       12 43717 1 1 34 GLU HB2  H   7.766  -4.735  15.836 1.00 . A A .  42 GLU HB2  1 1 
       12 43718 1 1 34 GLU HB3  H   8.570  -3.583  14.775 1.00 . A A .  42 GLU HB3  1 1 
       12 43719 1 1 34 GLU HG2  H   7.876  -5.075  12.834 1.00 . A A .  42 GLU HG2  1 1 
       12 43720 1 1 34 GLU HG3  H   6.863  -5.950  13.980 1.00 . A A .  42 GLU HG3  1 1 
       12 43721 1 1 34 GLU N    N  10.613  -4.856  14.148 1.00 . A A .  42 GLU N    1 1 
       12 43722 1 1 34 GLU O    O   8.896  -7.817  14.986 1.00 . A A .  42 GLU O    1 1 
       12 43723 1 1 34 GLU OE1  O   6.526  -2.904  13.031 1.00 . A A .  42 GLU OE1  1 1 
       12 43724 1 1 34 GLU OE2  O   5.144  -4.171  14.093 1.00 . A A .  42 GLU OE2  1 1 
       12 43725 1 1 35 PHE C    C  10.028  -9.279  12.705 1.00 . A A .  43 PHE C    1 1 
       12 43726 1 1 35 PHE CA   C   9.034  -8.210  12.265 1.00 . A A .  43 PHE CA   1 1 
       12 43727 1 1 35 PHE CB   C   9.122  -8.013  10.748 1.00 . A A .  43 PHE CB   1 1 
       12 43728 1 1 35 PHE CD1  C   8.702 -10.402  10.053 1.00 . A A .  43 PHE CD1  1 1 
       12 43729 1 1 35 PHE CD2  C   7.114  -8.698   9.383 1.00 . A A .  43 PHE CD2  1 1 
       12 43730 1 1 35 PHE CE1  C   7.935 -11.374   9.401 1.00 . A A .  43 PHE CE1  1 1 
       12 43731 1 1 35 PHE CE2  C   6.346  -9.670   8.731 1.00 . A A .  43 PHE CE2  1 1 
       12 43732 1 1 35 PHE CG   C   8.292  -9.063  10.045 1.00 . A A .  43 PHE CG   1 1 
       12 43733 1 1 35 PHE CZ   C   6.757 -11.008   8.741 1.00 . A A .  43 PHE CZ   1 1 
       12 43734 1 1 35 PHE H    H   9.572  -6.167  12.428 1.00 . A A .  43 PHE H    1 1 
       12 43735 1 1 35 PHE HA   H   8.035  -8.530  12.523 1.00 . A A .  43 PHE HA   1 1 
       12 43736 1 1 35 PHE HB2  H   8.753  -7.032  10.491 1.00 . A A .  43 PHE HB2  1 1 
       12 43737 1 1 35 PHE HB3  H  10.152  -8.102  10.434 1.00 . A A .  43 PHE HB3  1 1 
       12 43738 1 1 35 PHE HD1  H   9.612 -10.685  10.562 1.00 . A A .  43 PHE HD1  1 1 
       12 43739 1 1 35 PHE HD2  H   6.797  -7.665   9.375 1.00 . A A .  43 PHE HD2  1 1 
       12 43740 1 1 35 PHE HE1  H   8.252 -12.406   9.409 1.00 . A A .  43 PHE HE1  1 1 
       12 43741 1 1 35 PHE HE2  H   5.437  -9.387   8.219 1.00 . A A .  43 PHE HE2  1 1 
       12 43742 1 1 35 PHE HZ   H   6.165 -11.758   8.237 1.00 . A A .  43 PHE HZ   1 1 
       12 43743 1 1 35 PHE N    N   9.311  -6.956  12.950 1.00 . A A .  43 PHE N    1 1 
       12 43744 1 1 35 PHE O    O   9.667 -10.442  12.882 1.00 . A A .  43 PHE O    1 1 
       12 43745 1 1 36 HIS C    C  12.079 -10.251  14.743 1.00 . A A .  44 HIS C    1 1 
       12 43746 1 1 36 HIS CA   C  12.320  -9.808  13.305 1.00 . A A .  44 HIS CA   1 1 
       12 43747 1 1 36 HIS CB   C  13.695  -9.145  13.196 1.00 . A A .  44 HIS CB   1 1 
       12 43748 1 1 36 HIS CD2  C  13.347  -9.039  10.593 1.00 . A A .  44 HIS CD2  1 1 
       12 43749 1 1 36 HIS CE1  C  15.424  -8.835  10.007 1.00 . A A .  44 HIS CE1  1 1 
       12 43750 1 1 36 HIS CG   C  14.089  -9.037  11.748 1.00 . A A .  44 HIS CG   1 1 
       12 43751 1 1 36 HIS H    H  11.511  -7.935  12.731 1.00 . A A .  44 HIS H    1 1 
       12 43752 1 1 36 HIS HA   H  12.298 -10.675  12.661 1.00 . A A .  44 HIS HA   1 1 
       12 43753 1 1 36 HIS HB2  H  13.653  -8.157  13.633 1.00 . A A .  44 HIS HB2  1 1 
       12 43754 1 1 36 HIS HB3  H  14.424  -9.740  13.723 1.00 . A A .  44 HIS HB3  1 1 
       12 43755 1 1 36 HIS HD2  H  12.272  -9.127  10.544 1.00 . A A .  44 HIS HD2  1 1 
       12 43756 1 1 36 HIS HE1  H  16.320  -8.729   9.415 1.00 . A A .  44 HIS HE1  1 1 
       12 43757 1 1 36 HIS HE2  H  13.938  -8.885   8.548 1.00 . A A .  44 HIS HE2  1 1 
       12 43758 1 1 36 HIS N    N  11.281  -8.876  12.883 1.00 . A A .  44 HIS N    1 1 
       12 43759 1 1 36 HIS ND1  N  15.410  -8.905  11.350 1.00 . A A .  44 HIS ND1  1 1 
       12 43760 1 1 36 HIS NE2  N  14.192  -8.912   9.494 1.00 . A A .  44 HIS NE2  1 1 
       12 43761 1 1 36 HIS O    O  12.126 -11.441  15.054 1.00 . A A .  44 HIS O    1 1 
       12 43762 1 1 37 ARG C    C  10.451 -10.611  17.157 1.00 . A A .  45 ARG C    1 1 
       12 43763 1 1 37 ARG CA   C  11.567  -9.581  17.020 1.00 . A A .  45 ARG CA   1 1 
       12 43764 1 1 37 ARG CB   C  11.173  -8.301  17.758 1.00 . A A .  45 ARG CB   1 1 
       12 43765 1 1 37 ARG CD   C  12.076  -6.238  18.840 1.00 . A A .  45 ARG CD   1 1 
       12 43766 1 1 37 ARG CG   C  12.389  -7.379  17.871 1.00 . A A .  45 ARG CG   1 1 
       12 43767 1 1 37 ARG CZ   C  10.913  -4.110  18.681 1.00 . A A .  45 ARG CZ   1 1 
       12 43768 1 1 37 ARG H    H  11.792  -8.353  15.307 1.00 . A A .  45 ARG H    1 1 
       12 43769 1 1 37 ARG HA   H  12.468  -9.977  17.462 1.00 . A A .  45 ARG HA   1 1 
       12 43770 1 1 37 ARG HB2  H  10.390  -7.798  17.209 1.00 . A A .  45 ARG HB2  1 1 
       12 43771 1 1 37 ARG HB3  H  10.818  -8.549  18.747 1.00 . A A .  45 ARG HB3  1 1 
       12 43772 1 1 37 ARG HD2  H  11.729  -6.649  19.776 1.00 . A A .  45 ARG HD2  1 1 
       12 43773 1 1 37 ARG HD3  H  12.972  -5.662  19.014 1.00 . A A .  45 ARG HD3  1 1 
       12 43774 1 1 37 ARG HE   H  10.430  -5.728  17.606 1.00 . A A .  45 ARG HE   1 1 
       12 43775 1 1 37 ARG HG2  H  13.235  -7.942  18.238 1.00 . A A .  45 ARG HG2  1 1 
       12 43776 1 1 37 ARG HG3  H  12.622  -6.970  16.900 1.00 . A A .  45 ARG HG3  1 1 
       12 43777 1 1 37 ARG HH11 H  12.437  -4.203  19.976 1.00 . A A .  45 ARG HH11 1 1 
       12 43778 1 1 37 ARG HH12 H  11.626  -2.675  19.882 1.00 . A A .  45 ARG HH12 1 1 
       12 43779 1 1 37 ARG HH21 H   9.360  -3.728  17.477 1.00 . A A .  45 ARG HH21 1 1 
       12 43780 1 1 37 ARG HH22 H   9.884  -2.407  18.467 1.00 . A A .  45 ARG HH22 1 1 
       12 43781 1 1 37 ARG N    N  11.818  -9.284  15.616 1.00 . A A .  45 ARG N    1 1 
       12 43782 1 1 37 ARG NE   N  11.041  -5.372  18.283 1.00 . A A .  45 ARG NE   1 1 
       12 43783 1 1 37 ARG NH1  N  11.722  -3.625  19.583 1.00 . A A .  45 ARG NH1  1 1 
       12 43784 1 1 37 ARG NH2  N   9.979  -3.356  18.168 1.00 . A A .  45 ARG NH2  1 1 
       12 43785 1 1 37 ARG O    O  10.604 -11.619  17.847 1.00 . A A .  45 ARG O    1 1 
       12 43786 1 1 38 ARG C    C   8.598 -12.664  16.115 1.00 . A A .  46 ARG C    1 1 
       12 43787 1 1 38 ARG CA   C   8.190 -11.259  16.554 1.00 . A A .  46 ARG CA   1 1 
       12 43788 1 1 38 ARG CB   C   7.068 -10.742  15.647 1.00 . A A .  46 ARG CB   1 1 
       12 43789 1 1 38 ARG CD   C   5.580  -8.759  15.302 1.00 . A A .  46 ARG CD   1 1 
       12 43790 1 1 38 ARG CG   C   6.337  -9.590  16.343 1.00 . A A .  46 ARG CG   1 1 
       12 43791 1 1 38 ARG CZ   C   4.193 -10.541  14.407 1.00 . A A .  46 ARG CZ   1 1 
       12 43792 1 1 38 ARG H    H   9.265  -9.528  15.965 1.00 . A A .  46 ARG H    1 1 
       12 43793 1 1 38 ARG HA   H   7.826 -11.301  17.568 1.00 . A A .  46 ARG HA   1 1 
       12 43794 1 1 38 ARG HB2  H   7.491 -10.393  14.717 1.00 . A A .  46 ARG HB2  1 1 
       12 43795 1 1 38 ARG HB3  H   6.369 -11.540  15.448 1.00 . A A .  46 ARG HB3  1 1 
       12 43796 1 1 38 ARG HD2  H   4.727  -8.292  15.770 1.00 . A A .  46 ARG HD2  1 1 
       12 43797 1 1 38 ARG HD3  H   6.235  -7.994  14.911 1.00 . A A .  46 ARG HD3  1 1 
       12 43798 1 1 38 ARG HE   H   5.506  -9.494  13.317 1.00 . A A .  46 ARG HE   1 1 
       12 43799 1 1 38 ARG HG2  H   5.637  -9.992  17.062 1.00 . A A .  46 ARG HG2  1 1 
       12 43800 1 1 38 ARG HG3  H   7.053  -8.962  16.851 1.00 . A A .  46 ARG HG3  1 1 
       12 43801 1 1 38 ARG HH11 H   3.975 -10.130  16.354 1.00 . A A .  46 ARG HH11 1 1 
       12 43802 1 1 38 ARG HH12 H   2.975 -11.403  15.741 1.00 . A A .  46 ARG HH12 1 1 
       12 43803 1 1 38 ARG HH21 H   4.197 -11.164  12.504 1.00 . A A .  46 ARG HH21 1 1 
       12 43804 1 1 38 ARG HH22 H   3.101 -11.989  13.561 1.00 . A A .  46 ARG HH22 1 1 
       12 43805 1 1 38 ARG N    N   9.329 -10.349  16.498 1.00 . A A .  46 ARG N    1 1 
       12 43806 1 1 38 ARG NE   N   5.122  -9.611  14.210 1.00 . A A .  46 ARG NE   1 1 
       12 43807 1 1 38 ARG NH1  N   3.674 -10.704  15.593 1.00 . A A .  46 ARG NH1  1 1 
       12 43808 1 1 38 ARG NH2  N   3.799 -11.289  13.413 1.00 . A A .  46 ARG NH2  1 1 
       12 43809 1 1 38 ARG O    O   7.993 -13.651  16.529 1.00 . A A .  46 ARG O    1 1 
       12 43810 1 1 39 LEU C    C  11.120 -14.632  15.761 1.00 . A A .  47 LEU C    1 1 
       12 43811 1 1 39 LEU CA   C  10.105 -14.034  14.787 1.00 . A A .  47 LEU CA   1 1 
       12 43812 1 1 39 LEU CB   C  10.751 -13.860  13.404 1.00 . A A .  47 LEU CB   1 1 
       12 43813 1 1 39 LEU CD1  C   9.425 -15.646  12.217 1.00 . A A .  47 LEU CD1  1 1 
       12 43814 1 1 39 LEU CD2  C   8.429 -13.368  12.567 1.00 . A A .  47 LEU CD2  1 1 
       12 43815 1 1 39 LEU CG   C   9.727 -14.142  12.291 1.00 . A A .  47 LEU CG   1 1 
       12 43816 1 1 39 LEU H    H  10.071 -11.922  14.979 1.00 . A A .  47 LEU H    1 1 
       12 43817 1 1 39 LEU HA   H   9.268 -14.710  14.703 1.00 . A A .  47 LEU HA   1 1 
       12 43818 1 1 39 LEU HB2  H  11.112 -12.846  13.307 1.00 . A A .  47 LEU HB2  1 1 
       12 43819 1 1 39 LEU HB3  H  11.583 -14.543  13.305 1.00 . A A .  47 LEU HB3  1 1 
       12 43820 1 1 39 LEU HD11 H   9.132 -15.901  11.210 1.00 . A A .  47 LEU HD11 1 1 
       12 43821 1 1 39 LEU HD12 H   8.622 -15.891  12.896 1.00 . A A .  47 LEU HD12 1 1 
       12 43822 1 1 39 LEU HD13 H  10.307 -16.209  12.486 1.00 . A A .  47 LEU HD13 1 1 
       12 43823 1 1 39 LEU HD21 H   8.653 -12.468  13.119 1.00 . A A .  47 LEU HD21 1 1 
       12 43824 1 1 39 LEU HD22 H   7.753 -13.983  13.142 1.00 . A A .  47 LEU HD22 1 1 
       12 43825 1 1 39 LEU HD23 H   7.963 -13.104  11.629 1.00 . A A .  47 LEU HD23 1 1 
       12 43826 1 1 39 LEU HG   H  10.139 -13.820  11.345 1.00 . A A .  47 LEU HG   1 1 
       12 43827 1 1 39 LEU N    N   9.626 -12.744  15.277 1.00 . A A .  47 LEU N    1 1 
       12 43828 1 1 39 LEU O    O  10.929 -15.735  16.271 1.00 . A A .  47 LEU O    1 1 
       12 43829 1 1 40 LYS C    C  12.733 -14.372  18.359 1.00 . A A .  48 LYS C    1 1 
       12 43830 1 1 40 LYS CA   C  13.238 -14.367  16.919 1.00 . A A .  48 LYS CA   1 1 
       12 43831 1 1 40 LYS CB   C  14.472 -13.467  16.814 1.00 . A A .  48 LYS CB   1 1 
       12 43832 1 1 40 LYS CD   C  16.480 -12.915  15.431 1.00 . A A .  48 LYS CD   1 1 
       12 43833 1 1 40 LYS CE   C  17.380 -13.449  14.316 1.00 . A A .  48 LYS CE   1 1 
       12 43834 1 1 40 LYS CG   C  15.195 -13.743  15.493 1.00 . A A .  48 LYS CG   1 1 
       12 43835 1 1 40 LYS H    H  12.301 -13.026  15.572 1.00 . A A .  48 LYS H    1 1 
       12 43836 1 1 40 LYS HA   H  13.518 -15.373  16.643 1.00 . A A .  48 LYS HA   1 1 
       12 43837 1 1 40 LYS HB2  H  14.165 -12.432  16.848 1.00 . A A .  48 LYS HB2  1 1 
       12 43838 1 1 40 LYS HB3  H  15.140 -13.674  17.637 1.00 . A A .  48 LYS HB3  1 1 
       12 43839 1 1 40 LYS HD2  H  16.232 -11.882  15.232 1.00 . A A .  48 LYS HD2  1 1 
       12 43840 1 1 40 LYS HD3  H  16.999 -12.984  16.376 1.00 . A A .  48 LYS HD3  1 1 
       12 43841 1 1 40 LYS HE2  H  16.790 -13.620  13.427 1.00 . A A .  48 LYS HE2  1 1 
       12 43842 1 1 40 LYS HE3  H  18.155 -12.727  14.101 1.00 . A A .  48 LYS HE3  1 1 
       12 43843 1 1 40 LYS HG2  H  15.439 -14.793  15.429 1.00 . A A .  48 LYS HG2  1 1 
       12 43844 1 1 40 LYS HG3  H  14.554 -13.471  14.668 1.00 . A A .  48 LYS HG3  1 1 
       12 43845 1 1 40 LYS HZ1  H  18.584 -15.115  13.981 1.00 . A A .  48 LYS HZ1  1 1 
       12 43846 1 1 40 LYS HZ2  H  17.258 -15.414  14.995 1.00 . A A .  48 LYS HZ2  1 1 
       12 43847 1 1 40 LYS HZ3  H  18.602 -14.559  15.587 1.00 . A A .  48 LYS HZ3  1 1 
       12 43848 1 1 40 LYS N    N  12.200 -13.897  16.009 1.00 . A A .  48 LYS N    1 1 
       12 43849 1 1 40 LYS NZ   N  18.002 -14.731  14.753 1.00 . A A .  48 LYS NZ   1 1 
       12 43850 1 1 40 LYS O    O  12.928 -15.342  19.091 1.00 . A A .  48 LYS O    1 1 
       12 43851 1 1 41 VAL C    C  12.685 -13.193  21.131 1.00 . A A .  49 VAL C    1 1 
       12 43852 1 1 41 VAL CA   C  11.552 -13.169  20.110 1.00 . A A .  49 VAL CA   1 1 
       12 43853 1 1 41 VAL CB   C  10.577 -14.318  20.391 1.00 . A A .  49 VAL CB   1 1 
       12 43854 1 1 41 VAL CG1  C   9.718 -13.982  21.615 1.00 . A A .  49 VAL CG1  1 1 
       12 43855 1 1 41 VAL CG2  C   9.668 -14.522  19.176 1.00 . A A .  49 VAL CG2  1 1 
       12 43856 1 1 41 VAL H    H  11.958 -12.543  18.127 1.00 . A A .  49 VAL H    1 1 
       12 43857 1 1 41 VAL HA   H  11.024 -12.232  20.198 1.00 . A A .  49 VAL HA   1 1 
       12 43858 1 1 41 VAL HB   H  11.134 -15.223  20.582 1.00 . A A .  49 VAL HB   1 1 
       12 43859 1 1 41 VAL HG11 H  10.326 -14.025  22.505 1.00 . A A .  49 VAL HG11 1 1 
       12 43860 1 1 41 VAL HG12 H   8.913 -14.698  21.695 1.00 . A A .  49 VAL HG12 1 1 
       12 43861 1 1 41 VAL HG13 H   9.307 -12.990  21.507 1.00 . A A .  49 VAL HG13 1 1 
       12 43862 1 1 41 VAL HG21 H   8.816 -15.123  19.460 1.00 . A A .  49 VAL HG21 1 1 
       12 43863 1 1 41 VAL HG22 H  10.219 -15.026  18.396 1.00 . A A .  49 VAL HG22 1 1 
       12 43864 1 1 41 VAL HG23 H   9.327 -13.564  18.815 1.00 . A A .  49 VAL HG23 1 1 
       12 43865 1 1 41 VAL N    N  12.082 -13.284  18.755 1.00 . A A .  49 VAL N    1 1 
       12 43866 1 1 41 VAL O    O  12.451 -13.125  22.338 1.00 . A A .  49 VAL O    1 1 
       12 43867 1 1 42 TYR C    C  15.559 -11.893  21.806 1.00 . A A .  50 TYR C    1 1 
       12 43868 1 1 42 TYR CA   C  15.083 -13.314  21.512 1.00 . A A .  50 TYR CA   1 1 
       12 43869 1 1 42 TYR CB   C  16.214 -14.114  20.850 1.00 . A A .  50 TYR CB   1 1 
       12 43870 1 1 42 TYR CD1  C  14.862 -16.184  21.369 1.00 . A A .  50 TYR CD1  1 1 
       12 43871 1 1 42 TYR CD2  C  17.282 -16.305  21.497 1.00 . A A .  50 TYR CD2  1 1 
       12 43872 1 1 42 TYR CE1  C  14.777 -17.532  21.739 1.00 . A A .  50 TYR CE1  1 1 
       12 43873 1 1 42 TYR CE2  C  17.195 -17.652  21.866 1.00 . A A .  50 TYR CE2  1 1 
       12 43874 1 1 42 TYR CG   C  16.116 -15.569  21.248 1.00 . A A .  50 TYR CG   1 1 
       12 43875 1 1 42 TYR CZ   C  15.943 -18.266  21.986 1.00 . A A .  50 TYR CZ   1 1 
       12 43876 1 1 42 TYR H    H  14.040 -13.333  19.667 1.00 . A A .  50 TYR H    1 1 
       12 43877 1 1 42 TYR HA   H  14.814 -13.791  22.444 1.00 . A A .  50 TYR HA   1 1 
       12 43878 1 1 42 TYR HB2  H  16.129 -14.030  19.777 1.00 . A A .  50 TYR HB2  1 1 
       12 43879 1 1 42 TYR HB3  H  17.168 -13.720  21.166 1.00 . A A .  50 TYR HB3  1 1 
       12 43880 1 1 42 TYR HD1  H  13.963 -15.619  21.178 1.00 . A A .  50 TYR HD1  1 1 
       12 43881 1 1 42 TYR HD2  H  18.248 -15.831  21.404 1.00 . A A .  50 TYR HD2  1 1 
       12 43882 1 1 42 TYR HE1  H  13.810 -18.006  21.831 1.00 . A A .  50 TYR HE1  1 1 
       12 43883 1 1 42 TYR HE2  H  18.095 -18.218  22.058 1.00 . A A .  50 TYR HE2  1 1 
       12 43884 1 1 42 TYR HH   H  15.161 -20.000  21.830 1.00 . A A .  50 TYR HH   1 1 
       12 43885 1 1 42 TYR N    N  13.915 -13.286  20.637 1.00 . A A .  50 TYR N    1 1 
       12 43886 1 1 42 TYR O    O  16.569 -11.442  21.266 1.00 . A A .  50 TYR O    1 1 
       12 43887 1 1 42 TYR OH   O  15.858 -19.595  22.350 1.00 . A A .  50 TYR OH   1 1 
       12 43888 1 1 43 HIS C    C  14.545  -9.439  24.355 1.00 . A A .  51 HIS C    1 1 
       12 43889 1 1 43 HIS CA   C  15.180  -9.825  23.023 1.00 . A A .  51 HIS CA   1 1 
       12 43890 1 1 43 HIS CB   C  14.708  -8.861  21.933 1.00 . A A .  51 HIS CB   1 1 
       12 43891 1 1 43 HIS CD2  C  16.652  -8.715  20.169 1.00 . A A .  51 HIS CD2  1 1 
       12 43892 1 1 43 HIS CE1  C  15.821 -10.049  18.676 1.00 . A A .  51 HIS CE1  1 1 
       12 43893 1 1 43 HIS CG   C  15.443  -9.152  20.654 1.00 . A A .  51 HIS CG   1 1 
       12 43894 1 1 43 HIS H    H  14.029 -11.605  23.065 1.00 . A A .  51 HIS H    1 1 
       12 43895 1 1 43 HIS HA   H  16.254  -9.753  23.113 1.00 . A A .  51 HIS HA   1 1 
       12 43896 1 1 43 HIS HB2  H  13.648  -8.986  21.777 1.00 . A A .  51 HIS HB2  1 1 
       12 43897 1 1 43 HIS HB3  H  14.910  -7.845  22.240 1.00 . A A .  51 HIS HB3  1 1 
       12 43898 1 1 43 HIS HD2  H  17.316  -8.034  20.679 1.00 . A A .  51 HIS HD2  1 1 
       12 43899 1 1 43 HIS HE1  H  15.689 -10.635  17.779 1.00 . A A .  51 HIS HE1  1 1 
       12 43900 1 1 43 HIS HE2  H  17.669  -9.148  18.344 1.00 . A A .  51 HIS HE2  1 1 
       12 43901 1 1 43 HIS N    N  14.824 -11.194  22.665 1.00 . A A .  51 HIS N    1 1 
       12 43902 1 1 43 HIS ND1  N  14.932 -10.002  19.685 1.00 . A A .  51 HIS ND1  1 1 
       12 43903 1 1 43 HIS NE2  N  16.888  -9.283  18.920 1.00 . A A .  51 HIS NE2  1 1 
       12 43904 1 1 43 HIS O    O  13.727  -8.534  24.359 1.00 . A A .  51 HIS O    1 1 
       12 43905 1 1 43 HIS OXT  O  14.888 -10.053  25.352 1.00 . A A .  51 HIS OXT  1 1 
       12 43906 2 2  1 MET C    C  25.620   0.251 -15.095 1.00 . B B . 101 MET C    1 1 
       12 43907 2 2  1 MET CA   C  25.303   0.423 -16.576 1.00 . B B . 101 MET CA   1 1 
       12 43908 2 2  1 MET CB   C  23.787   0.434 -16.786 1.00 . B B . 101 MET CB   1 1 
       12 43909 2 2  1 MET CE   C  20.622   0.670 -16.087 1.00 . B B . 101 MET CE   1 1 
       12 43910 2 2  1 MET CG   C  23.171   1.607 -16.018 1.00 . B B . 101 MET CG   1 1 
       12 43911 2 2  1 MET H1   H  25.152  -1.360 -17.641 1.00 . B B . 101 MET H1   1 1 
       12 43912 2 2  1 MET H2   H  26.587  -1.208 -16.746 1.00 . B B . 101 MET H2   1 1 
       12 43913 2 2  1 MET H3   H  26.384  -0.332 -18.187 1.00 . B B . 101 MET H3   1 1 
       12 43914 2 2  1 MET HA   H  25.721   1.356 -16.926 1.00 . B B . 101 MET HA   1 1 
       12 43915 2 2  1 MET HB2  H  23.570   0.539 -17.839 1.00 . B B . 101 MET HB2  1 1 
       12 43916 2 2  1 MET HB3  H  23.366  -0.491 -16.423 1.00 . B B . 101 MET HB3  1 1 
       12 43917 2 2  1 MET HE1  H  20.796   0.595 -15.026 1.00 . B B . 101 MET HE1  1 1 
       12 43918 2 2  1 MET HE2  H  20.927  -0.250 -16.567 1.00 . B B . 101 MET HE2  1 1 
       12 43919 2 2  1 MET HE3  H  19.570   0.845 -16.266 1.00 . B B . 101 MET HE3  1 1 
       12 43920 2 2  1 MET HG2  H  23.018   1.321 -14.988 1.00 . B B . 101 MET HG2  1 1 
       12 43921 2 2  1 MET HG3  H  23.836   2.456 -16.061 1.00 . B B . 101 MET HG3  1 1 
       12 43922 2 2  1 MET N    N  25.902  -0.704 -17.346 1.00 . B B . 101 MET N    1 1 
       12 43923 2 2  1 MET O    O  25.576  -0.859 -14.565 1.00 . B B . 101 MET O    1 1 
       12 43924 2 2  1 MET SD   S  21.582   2.047 -16.763 1.00 . B B . 101 MET SD   1 1 
       12 43925 2 2  2 GLN C    C  25.128   1.922 -12.186 1.00 . B B . 102 GLN C    1 1 
       12 43926 2 2  2 GLN CA   C  26.267   1.326 -13.008 1.00 . B B . 102 GLN CA   1 1 
       12 43927 2 2  2 GLN CB   C  27.552   2.115 -12.751 1.00 . B B . 102 GLN CB   1 1 
       12 43928 2 2  2 GLN CD   C  29.185   2.754 -10.964 1.00 . B B . 102 GLN CD   1 1 
       12 43929 2 2  2 GLN CG   C  28.107   1.755 -11.370 1.00 . B B . 102 GLN CG   1 1 
       12 43930 2 2  2 GLN H    H  25.960   2.215 -14.909 1.00 . B B . 102 GLN H    1 1 
       12 43931 2 2  2 GLN HA   H  26.420   0.301 -12.703 1.00 . B B . 102 GLN HA   1 1 
       12 43932 2 2  2 GLN HB2  H  28.283   1.868 -13.507 1.00 . B B . 102 GLN HB2  1 1 
       12 43933 2 2  2 GLN HB3  H  27.339   3.173 -12.786 1.00 . B B . 102 GLN HB3  1 1 
       12 43934 2 2  2 GLN HE21 H  27.888   4.158 -10.424 1.00 . B B . 102 GLN HE21 1 1 
       12 43935 2 2  2 GLN HE22 H  29.524   4.572 -10.243 1.00 . B B . 102 GLN HE22 1 1 
       12 43936 2 2  2 GLN HG2  H  27.304   1.778 -10.646 1.00 . B B . 102 GLN HG2  1 1 
       12 43937 2 2  2 GLN HG3  H  28.532   0.764 -11.403 1.00 . B B . 102 GLN HG3  1 1 
       12 43938 2 2  2 GLN N    N  25.942   1.359 -14.432 1.00 . B B . 102 GLN N    1 1 
       12 43939 2 2  2 GLN NE2  N  28.836   3.925 -10.505 1.00 . B B . 102 GLN NE2  1 1 
       12 43940 2 2  2 GLN O    O  24.552   2.945 -12.557 1.00 . B B . 102 GLN O    1 1 
       12 43941 2 2  2 GLN OE1  O  30.375   2.460 -11.069 1.00 . B B . 102 GLN OE1  1 1 
       12 43942 2 2  3 ILE C    C  24.080   1.498  -8.734 1.00 . B B . 103 ILE C    1 1 
       12 43943 2 2  3 ILE CA   C  23.737   1.753 -10.198 1.00 . B B . 103 ILE CA   1 1 
       12 43944 2 2  3 ILE CB   C  22.430   1.051 -10.548 1.00 . B B . 103 ILE CB   1 1 
       12 43945 2 2  3 ILE CD1  C  21.299  -1.164 -10.593 1.00 . B B . 103 ILE CD1  1 1 
       12 43946 2 2  3 ILE CG1  C  22.653  -0.460 -10.579 1.00 . B B . 103 ILE CG1  1 1 
       12 43947 2 2  3 ILE CG2  C  21.949   1.520 -11.922 1.00 . B B . 103 ILE CG2  1 1 
       12 43948 2 2  3 ILE H    H  25.304   0.468 -10.822 1.00 . B B . 103 ILE H    1 1 
       12 43949 2 2  3 ILE HA   H  23.609   2.813 -10.345 1.00 . B B . 103 ILE HA   1 1 
       12 43950 2 2  3 ILE HB   H  21.683   1.291  -9.805 1.00 . B B . 103 ILE HB   1 1 
       12 43951 2 2  3 ILE HD11 H  21.448  -2.233 -10.595 1.00 . B B . 103 ILE HD11 1 1 
       12 43952 2 2  3 ILE HD12 H  20.753  -0.873 -11.476 1.00 . B B . 103 ILE HD12 1 1 
       12 43953 2 2  3 ILE HD13 H  20.740  -0.879  -9.714 1.00 . B B . 103 ILE HD13 1 1 
       12 43954 2 2  3 ILE HG12 H  23.209  -0.724 -11.467 1.00 . B B . 103 ILE HG12 1 1 
       12 43955 2 2  3 ILE HG13 H  23.206  -0.761  -9.702 1.00 . B B . 103 ILE HG13 1 1 
       12 43956 2 2  3 ILE HG21 H  22.639   1.181 -12.681 1.00 . B B . 103 ILE HG21 1 1 
       12 43957 2 2  3 ILE HG22 H  21.900   2.600 -11.937 1.00 . B B . 103 ILE HG22 1 1 
       12 43958 2 2  3 ILE HG23 H  20.969   1.114 -12.119 1.00 . B B . 103 ILE HG23 1 1 
       12 43959 2 2  3 ILE N    N  24.810   1.278 -11.068 1.00 . B B . 103 ILE N    1 1 
       12 43960 2 2  3 ILE O    O  24.822   0.570  -8.412 1.00 . B B . 103 ILE O    1 1 
       12 43961 2 2  4 PHE C    C  22.599   1.538  -5.722 1.00 . B B . 104 PHE C    1 1 
       12 43962 2 2  4 PHE CA   C  23.789   2.192  -6.420 1.00 . B B . 104 PHE CA   1 1 
       12 43963 2 2  4 PHE CB   C  24.046   3.568  -5.803 1.00 . B B . 104 PHE CB   1 1 
       12 43964 2 2  4 PHE CD1  C  26.555   3.804  -5.833 1.00 . B B . 104 PHE CD1  1 1 
       12 43965 2 2  4 PHE CD2  C  25.248   5.036  -7.461 1.00 . B B . 104 PHE CD2  1 1 
       12 43966 2 2  4 PHE CE1  C  27.731   4.343  -6.368 1.00 . B B . 104 PHE CE1  1 1 
       12 43967 2 2  4 PHE CE2  C  26.424   5.575  -7.997 1.00 . B B . 104 PHE CE2  1 1 
       12 43968 2 2  4 PHE CG   C  25.314   4.150  -6.379 1.00 . B B . 104 PHE CG   1 1 
       12 43969 2 2  4 PHE CZ   C  27.665   5.230  -7.450 1.00 . B B . 104 PHE CZ   1 1 
       12 43970 2 2  4 PHE H    H  22.953   3.053  -8.168 1.00 . B B . 104 PHE H    1 1 
       12 43971 2 2  4 PHE HA   H  24.664   1.577  -6.272 1.00 . B B . 104 PHE HA   1 1 
       12 43972 2 2  4 PHE HB2  H  23.216   4.223  -6.025 1.00 . B B . 104 PHE HB2  1 1 
       12 43973 2 2  4 PHE HB3  H  24.151   3.470  -4.733 1.00 . B B . 104 PHE HB3  1 1 
       12 43974 2 2  4 PHE HD1  H  26.606   3.121  -4.997 1.00 . B B . 104 PHE HD1  1 1 
       12 43975 2 2  4 PHE HD2  H  24.291   5.302  -7.884 1.00 . B B . 104 PHE HD2  1 1 
       12 43976 2 2  4 PHE HE1  H  28.689   4.077  -5.946 1.00 . B B . 104 PHE HE1  1 1 
       12 43977 2 2  4 PHE HE2  H  26.372   6.258  -8.832 1.00 . B B . 104 PHE HE2  1 1 
       12 43978 2 2  4 PHE HZ   H  28.572   5.646  -7.863 1.00 . B B . 104 PHE HZ   1 1 
       12 43979 2 2  4 PHE N    N  23.536   2.331  -7.851 1.00 . B B . 104 PHE N    1 1 
       12 43980 2 2  4 PHE O    O  21.479   1.566  -6.229 1.00 . B B . 104 PHE O    1 1 
       12 43981 2 2  5 VAL C    C  22.023   0.489  -2.296 1.00 . B B . 105 VAL C    1 1 
       12 43982 2 2  5 VAL CA   C  21.795   0.298  -3.790 1.00 . B B . 105 VAL CA   1 1 
       12 43983 2 2  5 VAL CB   C  21.758  -1.197  -4.117 1.00 . B B . 105 VAL CB   1 1 
       12 43984 2 2  5 VAL CG1  C  20.710  -1.887  -3.241 1.00 . B B . 105 VAL CG1  1 1 
       12 43985 2 2  5 VAL CG2  C  21.394  -1.386  -5.593 1.00 . B B . 105 VAL CG2  1 1 
       12 43986 2 2  5 VAL H    H  23.766   0.966  -4.199 1.00 . B B . 105 VAL H    1 1 
       12 43987 2 2  5 VAL HA   H  20.844   0.736  -4.057 1.00 . B B . 105 VAL HA   1 1 
       12 43988 2 2  5 VAL HB   H  22.729  -1.631  -3.925 1.00 . B B . 105 VAL HB   1 1 
       12 43989 2 2  5 VAL HG11 H  21.085  -1.975  -2.231 1.00 . B B . 105 VAL HG11 1 1 
       12 43990 2 2  5 VAL HG12 H  20.501  -2.871  -3.634 1.00 . B B . 105 VAL HG12 1 1 
       12 43991 2 2  5 VAL HG13 H  19.802  -1.302  -3.236 1.00 . B B . 105 VAL HG13 1 1 
       12 43992 2 2  5 VAL HG21 H  21.101  -2.411  -5.763 1.00 . B B . 105 VAL HG21 1 1 
       12 43993 2 2  5 VAL HG22 H  22.249  -1.150  -6.208 1.00 . B B . 105 VAL HG22 1 1 
       12 43994 2 2  5 VAL HG23 H  20.575  -0.730  -5.850 1.00 . B B . 105 VAL HG23 1 1 
       12 43995 2 2  5 VAL N    N  22.853   0.953  -4.554 1.00 . B B . 105 VAL N    1 1 
       12 43996 2 2  5 VAL O    O  22.970  -0.056  -1.728 1.00 . B B . 105 VAL O    1 1 
       12 43997 2 2  6 LYS C    C  20.434   0.535   0.564 1.00 . B B . 106 LYS C    1 1 
       12 43998 2 2  6 LYS CA   C  21.262   1.535  -0.235 1.00 . B B . 106 LYS CA   1 1 
       12 43999 2 2  6 LYS CB   C  20.781   2.955   0.072 1.00 . B B . 106 LYS CB   1 1 
       12 44000 2 2  6 LYS CD   C  21.468   5.357  -0.047 1.00 . B B . 106 LYS CD   1 1 
       12 44001 2 2  6 LYS CE   C  20.009   5.784  -0.225 1.00 . B B . 106 LYS CE   1 1 
       12 44002 2 2  6 LYS CG   C  21.671   3.966  -0.653 1.00 . B B . 106 LYS CG   1 1 
       12 44003 2 2  6 LYS H    H  20.417   1.679  -2.174 1.00 . B B . 106 LYS H    1 1 
       12 44004 2 2  6 LYS HA   H  22.297   1.447   0.060 1.00 . B B . 106 LYS HA   1 1 
       12 44005 2 2  6 LYS HB2  H  19.759   3.068  -0.262 1.00 . B B . 106 LYS HB2  1 1 
       12 44006 2 2  6 LYS HB3  H  20.834   3.130   1.136 1.00 . B B . 106 LYS HB3  1 1 
       12 44007 2 2  6 LYS HD2  H  21.710   5.330   1.004 1.00 . B B . 106 LYS HD2  1 1 
       12 44008 2 2  6 LYS HD3  H  22.111   6.065  -0.548 1.00 . B B . 106 LYS HD3  1 1 
       12 44009 2 2  6 LYS HE2  H  19.685   5.553  -1.228 1.00 . B B . 106 LYS HE2  1 1 
       12 44010 2 2  6 LYS HE3  H  19.390   5.253   0.484 1.00 . B B . 106 LYS HE3  1 1 
       12 44011 2 2  6 LYS HG2  H  22.707   3.675  -0.547 1.00 . B B . 106 LYS HG2  1 1 
       12 44012 2 2  6 LYS HG3  H  21.410   3.990  -1.701 1.00 . B B . 106 LYS HG3  1 1 
       12 44013 2 2  6 LYS HZ1  H  18.884   7.512   0.066 1.00 . B B . 106 LYS HZ1  1 1 
       12 44014 2 2  6 LYS HZ2  H  20.336   7.766  -0.772 1.00 . B B . 106 LYS HZ2  1 1 
       12 44015 2 2  6 LYS HZ3  H  20.361   7.497   0.906 1.00 . B B . 106 LYS HZ3  1 1 
       12 44016 2 2  6 LYS N    N  21.150   1.271  -1.666 1.00 . B B . 106 LYS N    1 1 
       12 44017 2 2  6 LYS NZ   N  19.888   7.251   0.012 1.00 . B B . 106 LYS NZ   1 1 
       12 44018 2 2  6 LYS O    O  19.277   0.268   0.237 1.00 . B B . 106 LYS O    1 1 
       12 44019 2 2  7 THR C    C  19.495  -0.262   3.505 1.00 . B B . 107 THR C    1 1 
       12 44020 2 2  7 THR CA   C  20.345  -0.980   2.462 1.00 . B B . 107 THR CA   1 1 
       12 44021 2 2  7 THR CB   C  21.365  -1.882   3.161 1.00 . B B . 107 THR CB   1 1 
       12 44022 2 2  7 THR CG2  C  22.286  -2.518   2.118 1.00 . B B . 107 THR CG2  1 1 
       12 44023 2 2  7 THR H    H  21.956   0.241   1.829 1.00 . B B . 107 THR H    1 1 
       12 44024 2 2  7 THR HA   H  19.702  -1.592   1.846 1.00 . B B . 107 THR HA   1 1 
       12 44025 2 2  7 THR HB   H  20.849  -2.660   3.700 1.00 . B B . 107 THR HB   1 1 
       12 44026 2 2  7 THR HG1  H  21.531  -0.628   4.639 1.00 . B B . 107 THR HG1  1 1 
       12 44027 2 2  7 THR HG21 H  21.698  -3.110   1.433 1.00 . B B . 107 THR HG21 1 1 
       12 44028 2 2  7 THR HG22 H  23.008  -3.149   2.612 1.00 . B B . 107 THR HG22 1 1 
       12 44029 2 2  7 THR HG23 H  22.800  -1.741   1.571 1.00 . B B . 107 THR HG23 1 1 
       12 44030 2 2  7 THR N    N  21.034  -0.012   1.617 1.00 . B B . 107 THR N    1 1 
       12 44031 2 2  7 THR O    O  18.943   0.806   3.241 1.00 . B B . 107 THR O    1 1 
       12 44032 2 2  7 THR OG1  O  22.137  -1.106   4.068 1.00 . B B . 107 THR OG1  1 1 
       12 44033 2 2  8 LEU C    C  19.431   0.787   6.512 1.00 . B B . 108 LEU C    1 1 
       12 44034 2 2  8 LEU CA   C  18.609  -0.258   5.766 1.00 . B B . 108 LEU CA   1 1 
       12 44035 2 2  8 LEU CB   C  18.152  -1.340   6.750 1.00 . B B . 108 LEU CB   1 1 
       12 44036 2 2  8 LEU CD1  C  16.447  -1.974   5.017 1.00 . B B . 108 LEU CD1  1 1 
       12 44037 2 2  8 LEU CD2  C  18.560  -3.311   5.227 1.00 . B B . 108 LEU CD2  1 1 
       12 44038 2 2  8 LEU CG   C  17.498  -2.509   5.997 1.00 . B B . 108 LEU CG   1 1 
       12 44039 2 2  8 LEU H    H  19.855  -1.702   4.846 1.00 . B B . 108 LEU H    1 1 
       12 44040 2 2  8 LEU HA   H  17.739   0.221   5.342 1.00 . B B . 108 LEU HA   1 1 
       12 44041 2 2  8 LEU HB2  H  19.004  -1.701   7.306 1.00 . B B . 108 LEU HB2  1 1 
       12 44042 2 2  8 LEU HB3  H  17.435  -0.915   7.437 1.00 . B B . 108 LEU HB3  1 1 
       12 44043 2 2  8 LEU HD11 H  15.882  -1.184   5.489 1.00 . B B . 108 LEU HD11 1 1 
       12 44044 2 2  8 LEU HD12 H  15.779  -2.775   4.735 1.00 . B B . 108 LEU HD12 1 1 
       12 44045 2 2  8 LEU HD13 H  16.939  -1.590   4.136 1.00 . B B . 108 LEU HD13 1 1 
       12 44046 2 2  8 LEU HD21 H  18.300  -4.359   5.250 1.00 . B B . 108 LEU HD21 1 1 
       12 44047 2 2  8 LEU HD22 H  19.527  -3.174   5.686 1.00 . B B . 108 LEU HD22 1 1 
       12 44048 2 2  8 LEU HD23 H  18.597  -2.977   4.201 1.00 . B B . 108 LEU HD23 1 1 
       12 44049 2 2  8 LEU HG   H  17.013  -3.156   6.711 1.00 . B B . 108 LEU HG   1 1 
       12 44050 2 2  8 LEU N    N  19.394  -0.852   4.692 1.00 . B B . 108 LEU N    1 1 
       12 44051 2 2  8 LEU O    O  19.041   1.952   6.598 1.00 . B B . 108 LEU O    1 1 
       12 44052 2 2  9 THR C    C  21.897   2.422   6.898 1.00 . B B . 109 THR C    1 1 
       12 44053 2 2  9 THR CA   C  21.436   1.273   7.790 1.00 . B B . 109 THR CA   1 1 
       12 44054 2 2  9 THR CB   C  22.654   0.516   8.323 1.00 . B B . 109 THR CB   1 1 
       12 44055 2 2  9 THR CG2  C  22.203  -0.803   8.952 1.00 . B B . 109 THR CG2  1 1 
       12 44056 2 2  9 THR H    H  20.828  -0.576   6.952 1.00 . B B . 109 THR H    1 1 
       12 44057 2 2  9 THR HA   H  20.885   1.678   8.627 1.00 . B B . 109 THR HA   1 1 
       12 44058 2 2  9 THR HB   H  23.152   1.114   9.070 1.00 . B B . 109 THR HB   1 1 
       12 44059 2 2  9 THR HG1  H  24.357   0.746   7.411 1.00 . B B . 109 THR HG1  1 1 
       12 44060 2 2  9 THR HG21 H  23.039  -1.265   9.458 1.00 . B B . 109 THR HG21 1 1 
       12 44061 2 2  9 THR HG22 H  21.840  -1.465   8.179 1.00 . B B . 109 THR HG22 1 1 
       12 44062 2 2  9 THR HG23 H  21.414  -0.612   9.663 1.00 . B B . 109 THR HG23 1 1 
       12 44063 2 2  9 THR N    N  20.568   0.364   7.051 1.00 . B B . 109 THR N    1 1 
       12 44064 2 2  9 THR O    O  21.881   3.582   7.308 1.00 . B B . 109 THR O    1 1 
       12 44065 2 2  9 THR OG1  O  23.550   0.251   7.252 1.00 . B B . 109 THR OG1  1 1 
       12 44066 2 2 10 GLY C    C  23.819   2.540   3.785 1.00 . B B . 110 GLY C    1 1 
       12 44067 2 2 10 GLY CA   C  22.769   3.108   4.736 1.00 . B B . 110 GLY CA   1 1 
       12 44068 2 2 10 GLY H    H  22.297   1.150   5.403 1.00 . B B . 110 GLY H    1 1 
       12 44069 2 2 10 GLY HA2  H  21.928   3.468   4.163 1.00 . B B . 110 GLY HA2  1 1 
       12 44070 2 2 10 GLY HA3  H  23.202   3.931   5.285 1.00 . B B . 110 GLY HA3  1 1 
       12 44071 2 2 10 GLY N    N  22.307   2.092   5.676 1.00 . B B . 110 GLY N    1 1 
       12 44072 2 2 10 GLY O    O  24.127   3.143   2.756 1.00 . B B . 110 GLY O    1 1 
       12 44073 2 2 11 LYS C    C  24.974   0.793   1.829 1.00 . B B . 111 LYS C    1 1 
       12 44074 2 2 11 LYS CA   C  25.381   0.745   3.299 1.00 . B B . 111 LYS CA   1 1 
       12 44075 2 2 11 LYS CB   C  25.576  -0.710   3.730 1.00 . B B . 111 LYS CB   1 1 
       12 44076 2 2 11 LYS CD   C  27.063  -2.697   3.429 1.00 . B B . 111 LYS CD   1 1 
       12 44077 2 2 11 LYS CE   C  28.139  -3.328   2.542 1.00 . B B . 111 LYS CE   1 1 
       12 44078 2 2 11 LYS CG   C  26.586  -1.387   2.800 1.00 . B B . 111 LYS CG   1 1 
       12 44079 2 2 11 LYS H    H  24.083   0.944   4.964 1.00 . B B . 111 LYS H    1 1 
       12 44080 2 2 11 LYS HA   H  26.315   1.273   3.421 1.00 . B B . 111 LYS HA   1 1 
       12 44081 2 2 11 LYS HB2  H  25.946  -0.738   4.745 1.00 . B B . 111 LYS HB2  1 1 
       12 44082 2 2 11 LYS HB3  H  24.633  -1.232   3.675 1.00 . B B . 111 LYS HB3  1 1 
       12 44083 2 2 11 LYS HD2  H  27.475  -2.497   4.409 1.00 . B B . 111 LYS HD2  1 1 
       12 44084 2 2 11 LYS HD3  H  26.230  -3.378   3.520 1.00 . B B . 111 LYS HD3  1 1 
       12 44085 2 2 11 LYS HE2  H  27.680  -3.730   1.651 1.00 . B B . 111 LYS HE2  1 1 
       12 44086 2 2 11 LYS HE3  H  28.864  -2.575   2.266 1.00 . B B . 111 LYS HE3  1 1 
       12 44087 2 2 11 LYS HG2  H  26.116  -1.594   1.849 1.00 . B B . 111 LYS HG2  1 1 
       12 44088 2 2 11 LYS HG3  H  27.431  -0.733   2.649 1.00 . B B . 111 LYS HG3  1 1 
       12 44089 2 2 11 LYS HZ1  H  28.528  -5.341   2.899 1.00 . B B . 111 LYS HZ1  1 1 
       12 44090 2 2 11 LYS HZ2  H  28.553  -4.376   4.293 1.00 . B B . 111 LYS HZ2  1 1 
       12 44091 2 2 11 LYS HZ3  H  29.851  -4.317   3.197 1.00 . B B . 111 LYS HZ3  1 1 
       12 44092 2 2 11 LYS N    N  24.365   1.380   4.132 1.00 . B B . 111 LYS N    1 1 
       12 44093 2 2 11 LYS NZ   N  28.819  -4.423   3.289 1.00 . B B . 111 LYS NZ   1 1 
       12 44094 2 2 11 LYS O    O  23.892   0.339   1.460 1.00 . B B . 111 LYS O    1 1 
       12 44095 2 2 12 THR C    C  26.362   0.405  -1.217 1.00 . B B . 112 THR C    1 1 
       12 44096 2 2 12 THR CA   C  25.572   1.452  -0.437 1.00 . B B . 112 THR CA   1 1 
       12 44097 2 2 12 THR CB   C  25.945   2.850  -0.937 1.00 . B B . 112 THR CB   1 1 
       12 44098 2 2 12 THR CG2  C  25.400   3.050  -2.352 1.00 . B B . 112 THR CG2  1 1 
       12 44099 2 2 12 THR H    H  26.697   1.693   1.346 1.00 . B B . 112 THR H    1 1 
       12 44100 2 2 12 THR HA   H  24.518   1.293  -0.606 1.00 . B B . 112 THR HA   1 1 
       12 44101 2 2 12 THR HB   H  27.019   2.952  -0.953 1.00 . B B . 112 THR HB   1 1 
       12 44102 2 2 12 THR HG1  H  25.888   4.637  -0.174 1.00 . B B . 112 THR HG1  1 1 
       12 44103 2 2 12 THR HG21 H  24.320   3.049  -2.326 1.00 . B B . 112 THR HG21 1 1 
       12 44104 2 2 12 THR HG22 H  25.745   2.247  -2.987 1.00 . B B . 112 THR HG22 1 1 
       12 44105 2 2 12 THR HG23 H  25.749   3.993  -2.743 1.00 . B B . 112 THR HG23 1 1 
       12 44106 2 2 12 THR N    N  25.849   1.347   0.994 1.00 . B B . 112 THR N    1 1 
       12 44107 2 2 12 THR O    O  27.474   0.040  -0.833 1.00 . B B . 112 THR O    1 1 
       12 44108 2 2 12 THR OG1  O  25.386   3.826  -0.069 1.00 . B B . 112 THR OG1  1 1 
       12 44109 2 2 13 ILE C    C  26.358  -0.685  -4.623 1.00 . B B . 113 ILE C    1 1 
       12 44110 2 2 13 ILE CA   C  26.442  -1.074  -3.149 1.00 . B B . 113 ILE CA   1 1 
       12 44111 2 2 13 ILE CB   C  25.786  -2.442  -2.947 1.00 . B B . 113 ILE CB   1 1 
       12 44112 2 2 13 ILE CD1  C  24.982  -4.074  -1.231 1.00 . B B . 113 ILE CD1  1 1 
       12 44113 2 2 13 ILE CG1  C  25.472  -2.643  -1.462 1.00 . B B . 113 ILE CG1  1 1 
       12 44114 2 2 13 ILE CG2  C  26.738  -3.542  -3.420 1.00 . B B . 113 ILE CG2  1 1 
       12 44115 2 2 13 ILE H    H  24.896   0.260  -2.574 1.00 . B B . 113 ILE H    1 1 
       12 44116 2 2 13 ILE HA   H  27.482  -1.140  -2.865 1.00 . B B . 113 ILE HA   1 1 
       12 44117 2 2 13 ILE HB   H  24.871  -2.489  -3.519 1.00 . B B . 113 ILE HB   1 1 
       12 44118 2 2 13 ILE HD11 H  24.541  -4.149  -0.248 1.00 . B B . 113 ILE HD11 1 1 
       12 44119 2 2 13 ILE HD12 H  25.816  -4.756  -1.305 1.00 . B B . 113 ILE HD12 1 1 
       12 44120 2 2 13 ILE HD13 H  24.243  -4.325  -1.978 1.00 . B B . 113 ILE HD13 1 1 
       12 44121 2 2 13 ILE HG12 H  26.365  -2.469  -0.878 1.00 . B B . 113 ILE HG12 1 1 
       12 44122 2 2 13 ILE HG13 H  24.703  -1.948  -1.159 1.00 . B B . 113 ILE HG13 1 1 
       12 44123 2 2 13 ILE HG21 H  27.158  -3.268  -4.377 1.00 . B B . 113 ILE HG21 1 1 
       12 44124 2 2 13 ILE HG22 H  26.196  -4.471  -3.516 1.00 . B B . 113 ILE HG22 1 1 
       12 44125 2 2 13 ILE HG23 H  27.535  -3.663  -2.699 1.00 . B B . 113 ILE HG23 1 1 
       12 44126 2 2 13 ILE N    N  25.782  -0.070  -2.317 1.00 . B B . 113 ILE N    1 1 
       12 44127 2 2 13 ILE O    O  25.282  -0.367  -5.130 1.00 . B B . 113 ILE O    1 1 
       12 44128 2 2 14 THR C    C  27.530  -1.625  -7.582 1.00 . B B . 114 THR C    1 1 
       12 44129 2 2 14 THR CA   C  27.549  -0.366  -6.721 1.00 . B B . 114 THR CA   1 1 
       12 44130 2 2 14 THR CB   C  28.817   0.437  -7.016 1.00 . B B . 114 THR CB   1 1 
       12 44131 2 2 14 THR CG2  C  28.711   1.072  -8.404 1.00 . B B . 114 THR CG2  1 1 
       12 44132 2 2 14 THR H    H  28.324  -0.979  -4.846 1.00 . B B . 114 THR H    1 1 
       12 44133 2 2 14 THR HA   H  26.689   0.239  -6.967 1.00 . B B . 114 THR HA   1 1 
       12 44134 2 2 14 THR HB   H  29.673  -0.219  -6.990 1.00 . B B . 114 THR HB   1 1 
       12 44135 2 2 14 THR HG1  H  29.662   1.183  -5.431 1.00 . B B . 114 THR HG1  1 1 
       12 44136 2 2 14 THR HG21 H  28.343   0.340  -9.107 1.00 . B B . 114 THR HG21 1 1 
       12 44137 2 2 14 THR HG22 H  29.685   1.415  -8.718 1.00 . B B . 114 THR HG22 1 1 
       12 44138 2 2 14 THR HG23 H  28.029   1.908  -8.366 1.00 . B B . 114 THR HG23 1 1 
       12 44139 2 2 14 THR N    N  27.500  -0.715  -5.303 1.00 . B B . 114 THR N    1 1 
       12 44140 2 2 14 THR O    O  28.414  -2.476  -7.471 1.00 . B B . 114 THR O    1 1 
       12 44141 2 2 14 THR OG1  O  28.969   1.455  -6.037 1.00 . B B . 114 THR OG1  1 1 
       12 44142 2 2 15 LEU C    C  26.457  -2.478 -10.782 1.00 . B B . 115 LEU C    1 1 
       12 44143 2 2 15 LEU CA   C  26.387  -2.900  -9.317 1.00 . B B . 115 LEU CA   1 1 
       12 44144 2 2 15 LEU CB   C  25.054  -3.605  -9.056 1.00 . B B . 115 LEU CB   1 1 
       12 44145 2 2 15 LEU CD1  C  23.464  -4.384  -7.294 1.00 . B B . 115 LEU CD1  1 1 
       12 44146 2 2 15 LEU CD2  C  25.925  -4.673  -6.967 1.00 . B B . 115 LEU CD2  1 1 
       12 44147 2 2 15 LEU CG   C  24.838  -3.762  -7.548 1.00 . B B . 115 LEU CG   1 1 
       12 44148 2 2 15 LEU H    H  25.844  -1.028  -8.481 1.00 . B B . 115 LEU H    1 1 
       12 44149 2 2 15 LEU HA   H  27.192  -3.592  -9.114 1.00 . B B . 115 LEU HA   1 1 
       12 44150 2 2 15 LEU HB2  H  24.250  -3.018  -9.475 1.00 . B B . 115 LEU HB2  1 1 
       12 44151 2 2 15 LEU HB3  H  25.066  -4.580  -9.518 1.00 . B B . 115 LEU HB3  1 1 
       12 44152 2 2 15 LEU HD11 H  22.726  -3.893  -7.912 1.00 . B B . 115 LEU HD11 1 1 
       12 44153 2 2 15 LEU HD12 H  23.201  -4.261  -6.253 1.00 . B B . 115 LEU HD12 1 1 
       12 44154 2 2 15 LEU HD13 H  23.494  -5.436  -7.536 1.00 . B B . 115 LEU HD13 1 1 
       12 44155 2 2 15 LEU HD21 H  26.846  -4.118  -6.871 1.00 . B B . 115 LEU HD21 1 1 
       12 44156 2 2 15 LEU HD22 H  26.078  -5.516  -7.625 1.00 . B B . 115 LEU HD22 1 1 
       12 44157 2 2 15 LEU HD23 H  25.616  -5.026  -5.995 1.00 . B B . 115 LEU HD23 1 1 
       12 44158 2 2 15 LEU HG   H  24.886  -2.793  -7.074 1.00 . B B . 115 LEU HG   1 1 
       12 44159 2 2 15 LEU N    N  26.518  -1.738  -8.439 1.00 . B B . 115 LEU N    1 1 
       12 44160 2 2 15 LEU O    O  25.822  -1.505 -11.189 1.00 . B B . 115 LEU O    1 1 
       12 44161 2 2 16 GLU C    C  26.390  -3.749 -13.811 1.00 . B B . 116 GLU C    1 1 
       12 44162 2 2 16 GLU CA   C  27.375  -2.921 -12.992 1.00 . B B . 116 GLU CA   1 1 
       12 44163 2 2 16 GLU CB   C  28.803  -3.230 -13.446 1.00 . B B . 116 GLU CB   1 1 
       12 44164 2 2 16 GLU CD   C  29.089  -1.125 -14.770 1.00 . B B . 116 GLU CD   1 1 
       12 44165 2 2 16 GLU CG   C  29.032  -2.647 -14.843 1.00 . B B . 116 GLU CG   1 1 
       12 44166 2 2 16 GLU H    H  27.710  -3.986 -11.188 1.00 . B B . 116 GLU H    1 1 
       12 44167 2 2 16 GLU HA   H  27.175  -1.873 -13.156 1.00 . B B . 116 GLU HA   1 1 
       12 44168 2 2 16 GLU HB2  H  29.505  -2.788 -12.752 1.00 . B B . 116 GLU HB2  1 1 
       12 44169 2 2 16 GLU HB3  H  28.950  -4.298 -13.475 1.00 . B B . 116 GLU HB3  1 1 
       12 44170 2 2 16 GLU HG2  H  29.965  -3.023 -15.239 1.00 . B B . 116 GLU HG2  1 1 
       12 44171 2 2 16 GLU HG3  H  28.221  -2.944 -15.491 1.00 . B B . 116 GLU HG3  1 1 
       12 44172 2 2 16 GLU N    N  27.231  -3.221 -11.569 1.00 . B B . 116 GLU N    1 1 
       12 44173 2 2 16 GLU O    O  26.756  -4.768 -14.397 1.00 . B B . 116 GLU O    1 1 
       12 44174 2 2 16 GLU OE1  O  30.022  -0.615 -14.169 1.00 . B B . 116 GLU OE1  1 1 
       12 44175 2 2 16 GLU OE2  O  28.201  -0.492 -15.315 1.00 . B B . 116 GLU OE2  1 1 
       12 44176 2 2 17 VAL C    C  23.839  -3.338 -15.929 1.00 . B B . 117 VAL C    1 1 
       12 44177 2 2 17 VAL CA   C  24.098  -4.012 -14.586 1.00 . B B . 117 VAL CA   1 1 
       12 44178 2 2 17 VAL CB   C  22.803  -4.031 -13.771 1.00 . B B . 117 VAL CB   1 1 
       12 44179 2 2 17 VAL CG1  C  23.096  -4.537 -12.358 1.00 . B B . 117 VAL CG1  1 1 
       12 44180 2 2 17 VAL CG2  C  22.228  -2.614 -13.695 1.00 . B B . 117 VAL CG2  1 1 
       12 44181 2 2 17 VAL H    H  24.904  -2.489 -13.351 1.00 . B B . 117 VAL H    1 1 
       12 44182 2 2 17 VAL HA   H  24.414  -5.030 -14.759 1.00 . B B . 117 VAL HA   1 1 
       12 44183 2 2 17 VAL HB   H  22.088  -4.687 -14.246 1.00 . B B . 117 VAL HB   1 1 
       12 44184 2 2 17 VAL HG11 H  23.612  -3.769 -11.800 1.00 . B B . 117 VAL HG11 1 1 
       12 44185 2 2 17 VAL HG12 H  23.718  -5.419 -12.413 1.00 . B B . 117 VAL HG12 1 1 
       12 44186 2 2 17 VAL HG13 H  22.168  -4.781 -11.863 1.00 . B B . 117 VAL HG13 1 1 
       12 44187 2 2 17 VAL HG21 H  21.774  -2.359 -14.641 1.00 . B B . 117 VAL HG21 1 1 
       12 44188 2 2 17 VAL HG22 H  23.022  -1.915 -13.476 1.00 . B B . 117 VAL HG22 1 1 
       12 44189 2 2 17 VAL HG23 H  21.484  -2.569 -12.913 1.00 . B B . 117 VAL HG23 1 1 
       12 44190 2 2 17 VAL N    N  25.136  -3.305 -13.842 1.00 . B B . 117 VAL N    1 1 
       12 44191 2 2 17 VAL O    O  24.607  -2.481 -16.365 1.00 . B B . 117 VAL O    1 1 
       12 44192 2 2 18 GLU C    C  20.856  -3.015 -17.965 1.00 . B B . 118 GLU C    1 1 
       12 44193 2 2 18 GLU CA   C  22.378  -3.157 -17.870 1.00 . B B . 118 GLU CA   1 1 
       12 44194 2 2 18 GLU CB   C  22.890  -4.054 -19.003 1.00 . B B . 118 GLU CB   1 1 
       12 44195 2 2 18 GLU CD   C  24.494  -2.398 -19.977 1.00 . B B . 118 GLU CD   1 1 
       12 44196 2 2 18 GLU CG   C  24.364  -3.747 -19.278 1.00 . B B . 118 GLU CG   1 1 
       12 44197 2 2 18 GLU H    H  22.170  -4.413 -16.176 1.00 . B B . 118 GLU H    1 1 
       12 44198 2 2 18 GLU HA   H  22.830  -2.181 -17.959 1.00 . B B . 118 GLU HA   1 1 
       12 44199 2 2 18 GLU HB2  H  22.787  -5.089 -18.716 1.00 . B B . 118 GLU HB2  1 1 
       12 44200 2 2 18 GLU HB3  H  22.314  -3.871 -19.898 1.00 . B B . 118 GLU HB3  1 1 
       12 44201 2 2 18 GLU HG2  H  24.903  -3.719 -18.343 1.00 . B B . 118 GLU HG2  1 1 
       12 44202 2 2 18 GLU HG3  H  24.779  -4.518 -19.908 1.00 . B B . 118 GLU HG3  1 1 
       12 44203 2 2 18 GLU N    N  22.744  -3.730 -16.577 1.00 . B B . 118 GLU N    1 1 
       12 44204 2 2 18 GLU O    O  20.117  -3.781 -17.348 1.00 . B B . 118 GLU O    1 1 
       12 44205 2 2 18 GLU OE1  O  24.620  -1.403 -19.283 1.00 . B B . 118 GLU OE1  1 1 
       12 44206 2 2 18 GLU OE2  O  24.468  -2.381 -21.196 1.00 . B B . 118 GLU OE2  1 1 
       12 44207 2 2 19 PRO C    C  18.133  -3.092 -19.147 1.00 . B B . 119 PRO C    1 1 
       12 44208 2 2 19 PRO CA   C  18.918  -1.807 -18.869 1.00 . B B . 119 PRO CA   1 1 
       12 44209 2 2 19 PRO CB   C  18.809  -0.833 -20.056 1.00 . B B . 119 PRO CB   1 1 
       12 44210 2 2 19 PRO CD   C  21.176  -1.091 -19.479 1.00 . B B . 119 PRO CD   1 1 
       12 44211 2 2 19 PRO CG   C  20.206  -0.562 -20.537 1.00 . B B . 119 PRO CG   1 1 
       12 44212 2 2 19 PRO HA   H  18.531  -1.331 -17.983 1.00 . B B . 119 PRO HA   1 1 
       12 44213 2 2 19 PRO HB2  H  18.223  -1.278 -20.850 1.00 . B B . 119 PRO HB2  1 1 
       12 44214 2 2 19 PRO HB3  H  18.348   0.091 -19.734 1.00 . B B . 119 PRO HB3  1 1 
       12 44215 2 2 19 PRO HD2  H  22.016  -1.580 -19.953 1.00 . B B . 119 PRO HD2  1 1 
       12 44216 2 2 19 PRO HD3  H  21.514  -0.290 -18.839 1.00 . B B . 119 PRO HD3  1 1 
       12 44217 2 2 19 PRO HG2  H  20.375  -1.070 -21.477 1.00 . B B . 119 PRO HG2  1 1 
       12 44218 2 2 19 PRO HG3  H  20.354   0.500 -20.662 1.00 . B B . 119 PRO HG3  1 1 
       12 44219 2 2 19 PRO N    N  20.379  -2.051 -18.711 1.00 . B B . 119 PRO N    1 1 
       12 44220 2 2 19 PRO O    O  17.023  -3.270 -18.648 1.00 . B B . 119 PRO O    1 1 
       12 44221 2 2 20 SER C    C  18.240  -6.286 -19.220 1.00 . B B . 120 SER C    1 1 
       12 44222 2 2 20 SER CA   C  18.039  -5.228 -20.305 1.00 . B B . 120 SER CA   1 1 
       12 44223 2 2 20 SER CB   C  18.575  -5.751 -21.639 1.00 . B B . 120 SER CB   1 1 
       12 44224 2 2 20 SER H    H  19.590  -3.779 -20.338 1.00 . B B . 120 SER H    1 1 
       12 44225 2 2 20 SER HA   H  16.981  -5.039 -20.409 1.00 . B B . 120 SER HA   1 1 
       12 44226 2 2 20 SER HB2  H  18.404  -6.813 -21.711 1.00 . B B . 120 SER HB2  1 1 
       12 44227 2 2 20 SER HB3  H  18.062  -5.253 -22.451 1.00 . B B . 120 SER HB3  1 1 
       12 44228 2 2 20 SER HG   H  20.165  -5.170 -22.599 1.00 . B B . 120 SER HG   1 1 
       12 44229 2 2 20 SER N    N  18.709  -3.976 -19.958 1.00 . B B . 120 SER N    1 1 
       12 44230 2 2 20 SER O    O  18.122  -7.482 -19.484 1.00 . B B . 120 SER O    1 1 
       12 44231 2 2 20 SER OG   O  19.972  -5.496 -21.717 1.00 . B B . 120 SER OG   1 1 
       12 44232 2 2 21 ASP C    C  17.447  -6.925 -16.089 1.00 . B B . 121 ASP C    1 1 
       12 44233 2 2 21 ASP CA   C  18.731  -6.778 -16.895 1.00 . B B . 121 ASP CA   1 1 
       12 44234 2 2 21 ASP CB   C  19.855  -6.286 -15.982 1.00 . B B . 121 ASP CB   1 1 
       12 44235 2 2 21 ASP CG   C  21.177  -6.297 -16.741 1.00 . B B . 121 ASP CG   1 1 
       12 44236 2 2 21 ASP H    H  18.608  -4.881 -17.840 1.00 . B B . 121 ASP H    1 1 
       12 44237 2 2 21 ASP HA   H  19.005  -7.743 -17.294 1.00 . B B . 121 ASP HA   1 1 
       12 44238 2 2 21 ASP HB2  H  19.636  -5.283 -15.651 1.00 . B B . 121 ASP HB2  1 1 
       12 44239 2 2 21 ASP HB3  H  19.931  -6.938 -15.125 1.00 . B B . 121 ASP HB3  1 1 
       12 44240 2 2 21 ASP N    N  18.532  -5.844 -18.000 1.00 . B B . 121 ASP N    1 1 
       12 44241 2 2 21 ASP O    O  16.798  -5.932 -15.748 1.00 . B B . 121 ASP O    1 1 
       12 44242 2 2 21 ASP OD1  O  21.147  -6.531 -17.938 1.00 . B B . 121 ASP OD1  1 1 
       12 44243 2 2 21 ASP OD2  O  22.200  -6.075 -16.115 1.00 . B B . 121 ASP OD2  1 1 
       12 44244 2 2 22 THR C    C  16.109  -8.244 -13.541 1.00 . B B . 122 THR C    1 1 
       12 44245 2 2 22 THR CA   C  15.868  -8.436 -15.034 1.00 . B B . 122 THR CA   1 1 
       12 44246 2 2 22 THR CB   C  15.388  -9.864 -15.297 1.00 . B B . 122 THR CB   1 1 
       12 44247 2 2 22 THR CG2  C  15.531 -10.187 -16.785 1.00 . B B . 122 THR CG2  1 1 
       12 44248 2 2 22 THR H    H  17.636  -8.917 -16.097 1.00 . B B . 122 THR H    1 1 
       12 44249 2 2 22 THR HA   H  15.100  -7.753 -15.352 1.00 . B B . 122 THR HA   1 1 
       12 44250 2 2 22 THR HB   H  14.351  -9.950 -15.014 1.00 . B B . 122 THR HB   1 1 
       12 44251 2 2 22 THR HG1  H  15.590 -11.195 -13.893 1.00 . B B . 122 THR HG1  1 1 
       12 44252 2 2 22 THR HG21 H  14.981  -9.460 -17.365 1.00 . B B . 122 THR HG21 1 1 
       12 44253 2 2 22 THR HG22 H  15.138 -11.174 -16.978 1.00 . B B . 122 THR HG22 1 1 
       12 44254 2 2 22 THR HG23 H  16.574 -10.153 -17.062 1.00 . B B . 122 THR HG23 1 1 
       12 44255 2 2 22 THR N    N  17.081  -8.168 -15.794 1.00 . B B . 122 THR N    1 1 
       12 44256 2 2 22 THR O    O  17.104  -8.723 -12.994 1.00 . B B . 122 THR O    1 1 
       12 44257 2 2 22 THR OG1  O  16.167 -10.774 -14.534 1.00 . B B . 122 THR OG1  1 1 
       12 44258 2 2 23 ILE C    C  15.775  -8.554 -10.732 1.00 . B B . 123 ILE C    1 1 
       12 44259 2 2 23 ILE CA   C  15.305  -7.295 -11.453 1.00 . B B . 123 ILE CA   1 1 
       12 44260 2 2 23 ILE CB   C  13.950  -6.854 -10.890 1.00 . B B . 123 ILE CB   1 1 
       12 44261 2 2 23 ILE CD1  C  14.472  -4.550 -11.755 1.00 . B B . 123 ILE CD1  1 1 
       12 44262 2 2 23 ILE CG1  C  13.417  -5.657 -11.691 1.00 . B B . 123 ILE CG1  1 1 
       12 44263 2 2 23 ILE CG2  C  14.103  -6.454  -9.421 1.00 . B B . 123 ILE CG2  1 1 
       12 44264 2 2 23 ILE H    H  14.416  -7.188 -13.374 1.00 . B B . 123 ILE H    1 1 
       12 44265 2 2 23 ILE HA   H  16.026  -6.509 -11.288 1.00 . B B . 123 ILE HA   1 1 
       12 44266 2 2 23 ILE HB   H  13.252  -7.674 -10.964 1.00 . B B . 123 ILE HB   1 1 
       12 44267 2 2 23 ILE HD11 H  15.180  -4.770 -12.540 1.00 . B B . 123 ILE HD11 1 1 
       12 44268 2 2 23 ILE HD12 H  14.991  -4.486 -10.809 1.00 . B B . 123 ILE HD12 1 1 
       12 44269 2 2 23 ILE HD13 H  13.988  -3.607 -11.962 1.00 . B B . 123 ILE HD13 1 1 
       12 44270 2 2 23 ILE HG12 H  13.174  -5.979 -12.693 1.00 . B B . 123 ILE HG12 1 1 
       12 44271 2 2 23 ILE HG13 H  12.527  -5.275 -11.213 1.00 . B B . 123 ILE HG13 1 1 
       12 44272 2 2 23 ILE HG21 H  13.126  -6.264  -8.998 1.00 . B B . 123 ILE HG21 1 1 
       12 44273 2 2 23 ILE HG22 H  14.705  -5.562  -9.351 1.00 . B B . 123 ILE HG22 1 1 
       12 44274 2 2 23 ILE HG23 H  14.579  -7.256  -8.876 1.00 . B B . 123 ILE HG23 1 1 
       12 44275 2 2 23 ILE N    N  15.188  -7.543 -12.885 1.00 . B B . 123 ILE N    1 1 
       12 44276 2 2 23 ILE O    O  16.711  -8.510  -9.932 1.00 . B B . 123 ILE O    1 1 
       12 44277 2 2 24 GLU C    C  16.995 -11.178 -10.536 1.00 . B B . 124 GLU C    1 1 
       12 44278 2 2 24 GLU CA   C  15.495 -10.940 -10.397 1.00 . B B . 124 GLU CA   1 1 
       12 44279 2 2 24 GLU CB   C  14.724 -12.092 -11.047 1.00 . B B . 124 GLU CB   1 1 
       12 44280 2 2 24 GLU CD   C  14.238 -13.261  -8.887 1.00 . B B . 124 GLU CD   1 1 
       12 44281 2 2 24 GLU CG   C  14.936 -13.374 -10.238 1.00 . B B . 124 GLU CG   1 1 
       12 44282 2 2 24 GLU H    H  14.391  -9.655 -11.670 1.00 . B B . 124 GLU H    1 1 
       12 44283 2 2 24 GLU HA   H  15.244 -10.899  -9.348 1.00 . B B . 124 GLU HA   1 1 
       12 44284 2 2 24 GLU HB2  H  13.670 -11.852 -11.069 1.00 . B B . 124 GLU HB2  1 1 
       12 44285 2 2 24 GLU HB3  H  15.081 -12.241 -12.054 1.00 . B B . 124 GLU HB3  1 1 
       12 44286 2 2 24 GLU HG2  H  14.529 -14.213 -10.782 1.00 . B B . 124 GLU HG2  1 1 
       12 44287 2 2 24 GLU HG3  H  15.993 -13.529 -10.081 1.00 . B B . 124 GLU HG3  1 1 
       12 44288 2 2 24 GLU N    N  15.126  -9.677 -11.023 1.00 . B B . 124 GLU N    1 1 
       12 44289 2 2 24 GLU O    O  17.659 -11.590  -9.584 1.00 . B B . 124 GLU O    1 1 
       12 44290 2 2 24 GLU OE1  O  13.020 -13.305  -8.867 1.00 . B B . 124 GLU OE1  1 1 
       12 44291 2 2 24 GLU OE2  O  14.933 -13.130  -7.893 1.00 . B B . 124 GLU OE2  1 1 
       12 44292 2 2 25 ASN C    C  19.758 -10.201 -11.028 1.00 . B B . 125 ASN C    1 1 
       12 44293 2 2 25 ASN CA   C  18.951 -11.085 -11.970 1.00 . B B . 125 ASN CA   1 1 
       12 44294 2 2 25 ASN CB   C  19.283 -10.732 -13.421 1.00 . B B . 125 ASN CB   1 1 
       12 44295 2 2 25 ASN CG   C  20.668 -11.257 -13.781 1.00 . B B . 125 ASN CG   1 1 
       12 44296 2 2 25 ASN H    H  16.950 -10.574 -12.444 1.00 . B B . 125 ASN H    1 1 
       12 44297 2 2 25 ASN HA   H  19.213 -12.119 -11.791 1.00 . B B . 125 ASN HA   1 1 
       12 44298 2 2 25 ASN HB2  H  18.549 -11.178 -14.075 1.00 . B B . 125 ASN HB2  1 1 
       12 44299 2 2 25 ASN HB3  H  19.266  -9.659 -13.541 1.00 . B B . 125 ASN HB3  1 1 
       12 44300 2 2 25 ASN HD21 H  21.507 -10.629 -12.095 1.00 . B B . 125 ASN HD21 1 1 
       12 44301 2 2 25 ASN HD22 H  22.550 -11.425 -13.171 1.00 . B B . 125 ASN HD22 1 1 
       12 44302 2 2 25 ASN N    N  17.526 -10.906 -11.725 1.00 . B B . 125 ASN N    1 1 
       12 44303 2 2 25 ASN ND2  N  21.657 -11.091 -12.946 1.00 . B B . 125 ASN ND2  1 1 
       12 44304 2 2 25 ASN O    O  20.794 -10.611 -10.508 1.00 . B B . 125 ASN O    1 1 
       12 44305 2 2 25 ASN OD1  O  20.855 -11.836 -14.852 1.00 . B B . 125 ASN OD1  1 1 
       12 44306 2 2 26 VAL C    C  19.990  -8.623  -8.503 1.00 . B B . 126 VAL C    1 1 
       12 44307 2 2 26 VAL CA   C  19.947  -8.053  -9.915 1.00 . B B . 126 VAL CA   1 1 
       12 44308 2 2 26 VAL CB   C  19.216  -6.709  -9.905 1.00 . B B . 126 VAL CB   1 1 
       12 44309 2 2 26 VAL CG1  C  20.074  -5.667  -9.185 1.00 . B B . 126 VAL CG1  1 1 
       12 44310 2 2 26 VAL CG2  C  18.968  -6.255 -11.346 1.00 . B B . 126 VAL CG2  1 1 
       12 44311 2 2 26 VAL H    H  18.433  -8.713 -11.243 1.00 . B B . 126 VAL H    1 1 
       12 44312 2 2 26 VAL HA   H  20.957  -7.902 -10.266 1.00 . B B . 126 VAL HA   1 1 
       12 44313 2 2 26 VAL HB   H  18.272  -6.816  -9.391 1.00 . B B . 126 VAL HB   1 1 
       12 44314 2 2 26 VAL HG11 H  21.029  -5.581  -9.682 1.00 . B B . 126 VAL HG11 1 1 
       12 44315 2 2 26 VAL HG12 H  20.227  -5.972  -8.160 1.00 . B B . 126 VAL HG12 1 1 
       12 44316 2 2 26 VAL HG13 H  19.571  -4.712  -9.204 1.00 . B B . 126 VAL HG13 1 1 
       12 44317 2 2 26 VAL HG21 H  18.376  -6.998 -11.860 1.00 . B B . 126 VAL HG21 1 1 
       12 44318 2 2 26 VAL HG22 H  19.913  -6.134 -11.853 1.00 . B B . 126 VAL HG22 1 1 
       12 44319 2 2 26 VAL HG23 H  18.438  -5.314 -11.340 1.00 . B B . 126 VAL HG23 1 1 
       12 44320 2 2 26 VAL N    N  19.268  -8.985 -10.806 1.00 . B B . 126 VAL N    1 1 
       12 44321 2 2 26 VAL O    O  21.019  -8.569  -7.829 1.00 . B B . 126 VAL O    1 1 
       12 44322 2 2 27 LYS C    C  19.859 -10.836  -6.568 1.00 . B B . 127 LYS C    1 1 
       12 44323 2 2 27 LYS CA   C  18.783  -9.769  -6.734 1.00 . B B . 127 LYS CA   1 1 
       12 44324 2 2 27 LYS CB   C  17.403 -10.396  -6.523 1.00 . B B . 127 LYS CB   1 1 
       12 44325 2 2 27 LYS CD   C  15.007  -9.885  -6.027 1.00 . B B . 127 LYS CD   1 1 
       12 44326 2 2 27 LYS CE   C  13.865  -8.929  -6.382 1.00 . B B . 127 LYS CE   1 1 
       12 44327 2 2 27 LYS CG   C  16.338  -9.297  -6.503 1.00 . B B . 127 LYS CG   1 1 
       12 44328 2 2 27 LYS H    H  18.078  -9.200  -8.649 1.00 . B B . 127 LYS H    1 1 
       12 44329 2 2 27 LYS HA   H  18.936  -8.996  -5.996 1.00 . B B . 127 LYS HA   1 1 
       12 44330 2 2 27 LYS HB2  H  17.196 -11.085  -7.329 1.00 . B B . 127 LYS HB2  1 1 
       12 44331 2 2 27 LYS HB3  H  17.388 -10.927  -5.582 1.00 . B B . 127 LYS HB3  1 1 
       12 44332 2 2 27 LYS HD2  H  14.842 -10.838  -6.509 1.00 . B B . 127 LYS HD2  1 1 
       12 44333 2 2 27 LYS HD3  H  15.036 -10.023  -4.957 1.00 . B B . 127 LYS HD3  1 1 
       12 44334 2 2 27 LYS HE2  H  13.011  -9.140  -5.756 1.00 . B B . 127 LYS HE2  1 1 
       12 44335 2 2 27 LYS HE3  H  14.184  -7.910  -6.223 1.00 . B B . 127 LYS HE3  1 1 
       12 44336 2 2 27 LYS HG2  H  16.646  -8.510  -5.831 1.00 . B B . 127 LYS HG2  1 1 
       12 44337 2 2 27 LYS HG3  H  16.217  -8.896  -7.498 1.00 . B B . 127 LYS HG3  1 1 
       12 44338 2 2 27 LYS HZ1  H  12.930  -8.300  -8.134 1.00 . B B . 127 LYS HZ1  1 1 
       12 44339 2 2 27 LYS HZ2  H  12.923  -9.981  -7.913 1.00 . B B . 127 LYS HZ2  1 1 
       12 44340 2 2 27 LYS HZ3  H  14.351  -9.194  -8.390 1.00 . B B . 127 LYS HZ3  1 1 
       12 44341 2 2 27 LYS N    N  18.865  -9.180  -8.064 1.00 . B B . 127 LYS N    1 1 
       12 44342 2 2 27 LYS NZ   N  13.489  -9.115  -7.813 1.00 . B B . 127 LYS NZ   1 1 
       12 44343 2 2 27 LYS O    O  20.484 -10.945  -5.513 1.00 . B B . 127 LYS O    1 1 
       12 44344 2 2 28 ALA C    C  22.467 -12.074  -7.418 1.00 . B B . 128 ALA C    1 1 
       12 44345 2 2 28 ALA CA   C  21.074 -12.673  -7.590 1.00 . B B . 128 ALA CA   1 1 
       12 44346 2 2 28 ALA CB   C  21.015 -13.487  -8.886 1.00 . B B . 128 ALA CB   1 1 
       12 44347 2 2 28 ALA H    H  19.542 -11.481  -8.436 1.00 . B B . 128 ALA H    1 1 
       12 44348 2 2 28 ALA HA   H  20.869 -13.328  -6.757 1.00 . B B . 128 ALA HA   1 1 
       12 44349 2 2 28 ALA HB1  H  21.950 -14.011  -9.027 1.00 . B B . 128 ALA HB1  1 1 
       12 44350 2 2 28 ALA HB2  H  20.846 -12.823  -9.722 1.00 . B B . 128 ALA HB2  1 1 
       12 44351 2 2 28 ALA HB3  H  20.208 -14.202  -8.826 1.00 . B B . 128 ALA HB3  1 1 
       12 44352 2 2 28 ALA N    N  20.069 -11.618  -7.621 1.00 . B B . 128 ALA N    1 1 
       12 44353 2 2 28 ALA O    O  23.292 -12.599  -6.670 1.00 . B B . 128 ALA O    1 1 
       12 44354 2 2 29 LYS C    C  24.289  -9.855  -6.597 1.00 . B B . 129 LYS C    1 1 
       12 44355 2 2 29 LYS CA   C  24.013 -10.304  -8.028 1.00 . B B . 129 LYS CA   1 1 
       12 44356 2 2 29 LYS CB   C  24.041  -9.090  -8.960 1.00 . B B . 129 LYS CB   1 1 
       12 44357 2 2 29 LYS CD   C  24.098  -8.352 -11.347 1.00 . B B . 129 LYS CD   1 1 
       12 44358 2 2 29 LYS CE   C  24.250  -8.827 -12.793 1.00 . B B . 129 LYS CE   1 1 
       12 44359 2 2 29 LYS CG   C  24.044  -9.565 -10.415 1.00 . B B . 129 LYS CG   1 1 
       12 44360 2 2 29 LYS H    H  22.022 -10.594  -8.691 1.00 . B B . 129 LYS H    1 1 
       12 44361 2 2 29 LYS HA   H  24.783 -10.995  -8.333 1.00 . B B . 129 LYS HA   1 1 
       12 44362 2 2 29 LYS HB2  H  23.168  -8.480  -8.781 1.00 . B B . 129 LYS HB2  1 1 
       12 44363 2 2 29 LYS HB3  H  24.932  -8.511  -8.770 1.00 . B B . 129 LYS HB3  1 1 
       12 44364 2 2 29 LYS HD2  H  23.185  -7.783 -11.248 1.00 . B B . 129 LYS HD2  1 1 
       12 44365 2 2 29 LYS HD3  H  24.940  -7.732 -11.083 1.00 . B B . 129 LYS HD3  1 1 
       12 44366 2 2 29 LYS HE2  H  23.383  -9.406 -13.075 1.00 . B B . 129 LYS HE2  1 1 
       12 44367 2 2 29 LYS HE3  H  24.338  -7.971 -13.445 1.00 . B B . 129 LYS HE3  1 1 
       12 44368 2 2 29 LYS HG2  H  24.909 -10.190 -10.586 1.00 . B B . 129 LYS HG2  1 1 
       12 44369 2 2 29 LYS HG3  H  23.145 -10.129 -10.612 1.00 . B B . 129 LYS HG3  1 1 
       12 44370 2 2 29 LYS HZ1  H  26.302  -9.125 -12.609 1.00 . B B . 129 LYS HZ1  1 1 
       12 44371 2 2 29 LYS HZ2  H  25.596  -9.964 -13.903 1.00 . B B . 129 LYS HZ2  1 1 
       12 44372 2 2 29 LYS HZ3  H  25.371 -10.514 -12.310 1.00 . B B . 129 LYS HZ3  1 1 
       12 44373 2 2 29 LYS N    N  22.719 -10.969  -8.112 1.00 . B B . 129 LYS N    1 1 
       12 44374 2 2 29 LYS NZ   N  25.472  -9.672 -12.913 1.00 . B B . 129 LYS NZ   1 1 
       12 44375 2 2 29 LYS O    O  25.387 -10.051  -6.075 1.00 . B B . 129 LYS O    1 1 
       12 44376 2 2 30 ILE C    C  23.718  -9.961  -3.659 1.00 . B B . 130 ILE C    1 1 
       12 44377 2 2 30 ILE CA   C  23.431  -8.789  -4.592 1.00 . B B . 130 ILE CA   1 1 
       12 44378 2 2 30 ILE CB   C  22.156  -8.065  -4.148 1.00 . B B . 130 ILE CB   1 1 
       12 44379 2 2 30 ILE CD1  C  20.843  -5.954  -4.478 1.00 . B B . 130 ILE CD1  1 1 
       12 44380 2 2 30 ILE CG1  C  21.939  -6.850  -5.056 1.00 . B B . 130 ILE CG1  1 1 
       12 44381 2 2 30 ILE CG2  C  22.299  -7.607  -2.691 1.00 . B B . 130 ILE CG2  1 1 
       12 44382 2 2 30 ILE H    H  22.430  -9.129  -6.429 1.00 . B B . 130 ILE H    1 1 
       12 44383 2 2 30 ILE HA   H  24.255  -8.094  -4.545 1.00 . B B . 130 ILE HA   1 1 
       12 44384 2 2 30 ILE HB   H  21.314  -8.736  -4.234 1.00 . B B . 130 ILE HB   1 1 
       12 44385 2 2 30 ILE HD11 H  20.036  -6.568  -4.106 1.00 . B B . 130 ILE HD11 1 1 
       12 44386 2 2 30 ILE HD12 H  20.471  -5.296  -5.249 1.00 . B B . 130 ILE HD12 1 1 
       12 44387 2 2 30 ILE HD13 H  21.252  -5.366  -3.669 1.00 . B B . 130 ILE HD13 1 1 
       12 44388 2 2 30 ILE HG12 H  22.860  -6.288  -5.129 1.00 . B B . 130 ILE HG12 1 1 
       12 44389 2 2 30 ILE HG13 H  21.645  -7.184  -6.040 1.00 . B B . 130 ILE HG13 1 1 
       12 44390 2 2 30 ILE HG21 H  21.364  -7.187  -2.351 1.00 . B B . 130 ILE HG21 1 1 
       12 44391 2 2 30 ILE HG22 H  23.074  -6.858  -2.624 1.00 . B B . 130 ILE HG22 1 1 
       12 44392 2 2 30 ILE HG23 H  22.559  -8.450  -2.068 1.00 . B B . 130 ILE HG23 1 1 
       12 44393 2 2 30 ILE N    N  23.284  -9.257  -5.964 1.00 . B B . 130 ILE N    1 1 
       12 44394 2 2 30 ILE O    O  24.631  -9.904  -2.836 1.00 . B B . 130 ILE O    1 1 
       12 44395 2 2 31 GLN C    C  24.554 -12.705  -3.056 1.00 . B B . 131 GLN C    1 1 
       12 44396 2 2 31 GLN CA   C  23.114 -12.207  -2.963 1.00 . B B . 131 GLN CA   1 1 
       12 44397 2 2 31 GLN CB   C  22.152 -13.313  -3.411 1.00 . B B . 131 GLN CB   1 1 
       12 44398 2 2 31 GLN CD   C  23.567 -15.383  -3.480 1.00 . B B . 131 GLN CD   1 1 
       12 44399 2 2 31 GLN CG   C  22.499 -14.626  -2.697 1.00 . B B . 131 GLN CG   1 1 
       12 44400 2 2 31 GLN H    H  22.221 -11.015  -4.471 1.00 . B B . 131 GLN H    1 1 
       12 44401 2 2 31 GLN HA   H  22.897 -11.950  -1.938 1.00 . B B . 131 GLN HA   1 1 
       12 44402 2 2 31 GLN HB2  H  21.140 -13.026  -3.163 1.00 . B B . 131 GLN HB2  1 1 
       12 44403 2 2 31 GLN HB3  H  22.235 -13.451  -4.479 1.00 . B B . 131 GLN HB3  1 1 
       12 44404 2 2 31 GLN HE21 H  22.280 -16.138  -4.788 1.00 . B B . 131 GLN HE21 1 1 
       12 44405 2 2 31 GLN HE22 H  23.899 -16.583  -5.026 1.00 . B B . 131 GLN HE22 1 1 
       12 44406 2 2 31 GLN HG2  H  22.867 -14.412  -1.704 1.00 . B B . 131 GLN HG2  1 1 
       12 44407 2 2 31 GLN HG3  H  21.612 -15.239  -2.625 1.00 . B B . 131 GLN HG3  1 1 
       12 44408 2 2 31 GLN N    N  22.933 -11.025  -3.797 1.00 . B B . 131 GLN N    1 1 
       12 44409 2 2 31 GLN NE2  N  23.220 -16.093  -4.518 1.00 . B B . 131 GLN NE2  1 1 
       12 44410 2 2 31 GLN O    O  25.100 -13.237  -2.089 1.00 . B B . 131 GLN O    1 1 
       12 44411 2 2 31 GLN OE1  O  24.748 -15.325  -3.136 1.00 . B B . 131 GLN OE1  1 1 
       12 44412 2 2 32 ASP C    C  27.506 -12.015  -3.714 1.00 . B B . 132 ASP C    1 1 
       12 44413 2 2 32 ASP CA   C  26.540 -12.956  -4.429 1.00 . B B . 132 ASP CA   1 1 
       12 44414 2 2 32 ASP CB   C  26.862 -12.983  -5.924 1.00 . B B . 132 ASP CB   1 1 
       12 44415 2 2 32 ASP CG   C  28.328 -13.345  -6.136 1.00 . B B . 132 ASP CG   1 1 
       12 44416 2 2 32 ASP H    H  24.678 -12.092  -4.958 1.00 . B B . 132 ASP H    1 1 
       12 44417 2 2 32 ASP HA   H  26.659 -13.951  -4.029 1.00 . B B . 132 ASP HA   1 1 
       12 44418 2 2 32 ASP HB2  H  26.237 -13.716  -6.412 1.00 . B B . 132 ASP HB2  1 1 
       12 44419 2 2 32 ASP HB3  H  26.671 -12.008  -6.349 1.00 . B B . 132 ASP HB3  1 1 
       12 44420 2 2 32 ASP N    N  25.162 -12.525  -4.224 1.00 . B B . 132 ASP N    1 1 
       12 44421 2 2 32 ASP O    O  28.601 -12.416  -3.321 1.00 . B B . 132 ASP O    1 1 
       12 44422 2 2 32 ASP OD1  O  28.669 -14.496  -5.921 1.00 . B B . 132 ASP OD1  1 1 
       12 44423 2 2 32 ASP OD2  O  29.087 -12.467  -6.509 1.00 . B B . 132 ASP OD2  1 1 
       12 44424 2 2 33 LYS C    C  27.842  -9.940  -1.365 1.00 . B B . 133 LYS C    1 1 
       12 44425 2 2 33 LYS CA   C  27.925  -9.772  -2.880 1.00 . B B . 133 LYS CA   1 1 
       12 44426 2 2 33 LYS CB   C  27.470  -8.360  -3.265 1.00 . B B . 133 LYS CB   1 1 
       12 44427 2 2 33 LYS CD   C  29.378  -7.372  -4.558 1.00 . B B . 133 LYS CD   1 1 
       12 44428 2 2 33 LYS CE   C  29.888  -7.020  -5.957 1.00 . B B . 133 LYS CE   1 1 
       12 44429 2 2 33 LYS CG   C  27.989  -8.009  -4.666 1.00 . B B . 133 LYS CG   1 1 
       12 44430 2 2 33 LYS H    H  26.206 -10.502  -3.883 1.00 . B B . 133 LYS H    1 1 
       12 44431 2 2 33 LYS HA   H  28.949  -9.907  -3.192 1.00 . B B . 133 LYS HA   1 1 
       12 44432 2 2 33 LYS HB2  H  26.390  -8.319  -3.261 1.00 . B B . 133 LYS HB2  1 1 
       12 44433 2 2 33 LYS HB3  H  27.857  -7.649  -2.550 1.00 . B B . 133 LYS HB3  1 1 
       12 44434 2 2 33 LYS HD2  H  29.316  -6.475  -3.960 1.00 . B B . 133 LYS HD2  1 1 
       12 44435 2 2 33 LYS HD3  H  30.059  -8.069  -4.093 1.00 . B B . 133 LYS HD3  1 1 
       12 44436 2 2 33 LYS HE2  H  29.967  -7.921  -6.549 1.00 . B B . 133 LYS HE2  1 1 
       12 44437 2 2 33 LYS HE3  H  29.199  -6.337  -6.430 1.00 . B B . 133 LYS HE3  1 1 
       12 44438 2 2 33 LYS HG2  H  28.049  -8.906  -5.266 1.00 . B B . 133 LYS HG2  1 1 
       12 44439 2 2 33 LYS HG3  H  27.312  -7.309  -5.134 1.00 . B B . 133 LYS HG3  1 1 
       12 44440 2 2 33 LYS HZ1  H  31.371  -6.033  -4.879 1.00 . B B . 133 LYS HZ1  1 1 
       12 44441 2 2 33 LYS HZ2  H  31.285  -5.578  -6.511 1.00 . B B . 133 LYS HZ2  1 1 
       12 44442 2 2 33 LYS HZ3  H  31.966  -7.074  -6.083 1.00 . B B . 133 LYS HZ3  1 1 
       12 44443 2 2 33 LYS N    N  27.090 -10.763  -3.550 1.00 . B B . 133 LYS N    1 1 
       12 44444 2 2 33 LYS NZ   N  31.229  -6.378  -5.850 1.00 . B B . 133 LYS NZ   1 1 
       12 44445 2 2 33 LYS O    O  28.836 -10.253  -0.710 1.00 . B B . 133 LYS O    1 1 
       12 44446 2 2 34 GLU C    C  26.184 -11.315   0.999 1.00 . B B . 134 GLU C    1 1 
       12 44447 2 2 34 GLU CA   C  26.449  -9.859   0.624 1.00 . B B . 134 GLU CA   1 1 
       12 44448 2 2 34 GLU CB   C  25.266  -8.992   1.065 1.00 . B B . 134 GLU CB   1 1 
       12 44449 2 2 34 GLU CD   C  24.601  -6.622   1.516 1.00 . B B . 134 GLU CD   1 1 
       12 44450 2 2 34 GLU CG   C  25.559  -7.525   0.745 1.00 . B B . 134 GLU CG   1 1 
       12 44451 2 2 34 GLU H    H  25.893  -9.482  -1.386 1.00 . B B . 134 GLU H    1 1 
       12 44452 2 2 34 GLU HA   H  27.338  -9.522   1.135 1.00 . B B . 134 GLU HA   1 1 
       12 44453 2 2 34 GLU HB2  H  24.375  -9.305   0.539 1.00 . B B . 134 GLU HB2  1 1 
       12 44454 2 2 34 GLU HB3  H  25.116  -9.104   2.128 1.00 . B B . 134 GLU HB3  1 1 
       12 44455 2 2 34 GLU HG2  H  26.576  -7.292   1.026 1.00 . B B . 134 GLU HG2  1 1 
       12 44456 2 2 34 GLU HG3  H  25.432  -7.358  -0.314 1.00 . B B . 134 GLU HG3  1 1 
       12 44457 2 2 34 GLU N    N  26.650  -9.730  -0.816 1.00 . B B . 134 GLU N    1 1 
       12 44458 2 2 34 GLU O    O  27.083 -12.154   0.946 1.00 . B B . 134 GLU O    1 1 
       12 44459 2 2 34 GLU OE1  O  23.448  -6.544   1.125 1.00 . B B . 134 GLU OE1  1 1 
       12 44460 2 2 34 GLU OE2  O  25.035  -6.021   2.485 1.00 . B B . 134 GLU OE2  1 1 
       12 44461 2 2 35 GLY C    C  23.054 -13.086   1.876 1.00 . B B . 135 GLY C    1 1 
       12 44462 2 2 35 GLY CA   C  24.568 -12.960   1.762 1.00 . B B . 135 GLY CA   1 1 
       12 44463 2 2 35 GLY H    H  24.269 -10.894   1.402 1.00 . B B . 135 GLY H    1 1 
       12 44464 2 2 35 GLY HA2  H  24.929 -13.653   1.016 1.00 . B B . 135 GLY HA2  1 1 
       12 44465 2 2 35 GLY HA3  H  25.014 -13.198   2.715 1.00 . B B . 135 GLY HA3  1 1 
       12 44466 2 2 35 GLY N    N  24.944 -11.604   1.380 1.00 . B B . 135 GLY N    1 1 
       12 44467 2 2 35 GLY O    O  22.538 -14.091   2.365 1.00 . B B . 135 GLY O    1 1 
       12 44468 2 2 36 ILE C    C  20.315 -12.869   0.311 1.00 . B B . 136 ILE C    1 1 
       12 44469 2 2 36 ILE CA   C  20.891 -12.050   1.470 1.00 . B B . 136 ILE CA   1 1 
       12 44470 2 2 36 ILE CB   C  20.376 -10.610   1.378 1.00 . B B . 136 ILE CB   1 1 
       12 44471 2 2 36 ILE CD1  C  20.820  -8.260   2.109 1.00 . B B . 136 ILE CD1  1 1 
       12 44472 2 2 36 ILE CG1  C  21.117  -9.734   2.393 1.00 . B B . 136 ILE CG1  1 1 
       12 44473 2 2 36 ILE CG2  C  18.878 -10.580   1.682 1.00 . B B . 136 ILE CG2  1 1 
       12 44474 2 2 36 ILE H    H  22.818 -11.283   1.042 1.00 . B B . 136 ILE H    1 1 
       12 44475 2 2 36 ILE HA   H  20.571 -12.471   2.409 1.00 . B B . 136 ILE HA   1 1 
       12 44476 2 2 36 ILE HB   H  20.549 -10.231   0.380 1.00 . B B . 136 ILE HB   1 1 
       12 44477 2 2 36 ILE HD11 H  21.109  -7.663   2.961 1.00 . B B . 136 ILE HD11 1 1 
       12 44478 2 2 36 ILE HD12 H  19.763  -8.135   1.924 1.00 . B B . 136 ILE HD12 1 1 
       12 44479 2 2 36 ILE HD13 H  21.378  -7.941   1.241 1.00 . B B . 136 ILE HD13 1 1 
       12 44480 2 2 36 ILE HG12 H  20.785  -9.983   3.392 1.00 . B B . 136 ILE HG12 1 1 
       12 44481 2 2 36 ILE HG13 H  22.180  -9.905   2.314 1.00 . B B . 136 ILE HG13 1 1 
       12 44482 2 2 36 ILE HG21 H  18.722 -10.736   2.740 1.00 . B B . 136 ILE HG21 1 1 
       12 44483 2 2 36 ILE HG22 H  18.381 -11.361   1.127 1.00 . B B . 136 ILE HG22 1 1 
       12 44484 2 2 36 ILE HG23 H  18.471  -9.621   1.397 1.00 . B B . 136 ILE HG23 1 1 
       12 44485 2 2 36 ILE N    N  22.348 -12.056   1.421 1.00 . B B . 136 ILE N    1 1 
       12 44486 2 2 36 ILE O    O  20.493 -12.502  -0.850 1.00 . B B . 136 ILE O    1 1 
       12 44487 2 2 37 PRO C    C  17.987 -14.031  -1.290 1.00 . B B . 137 PRO C    1 1 
       12 44488 2 2 37 PRO CA   C  19.044 -14.799  -0.491 1.00 . B B . 137 PRO CA   1 1 
       12 44489 2 2 37 PRO CB   C  18.419 -16.007   0.227 1.00 . B B . 137 PRO CB   1 1 
       12 44490 2 2 37 PRO CD   C  19.359 -14.489   1.929 1.00 . B B . 137 PRO CD   1 1 
       12 44491 2 2 37 PRO CG   C  18.664 -15.836   1.699 1.00 . B B . 137 PRO CG   1 1 
       12 44492 2 2 37 PRO HA   H  19.828 -15.139  -1.147 1.00 . B B . 137 PRO HA   1 1 
       12 44493 2 2 37 PRO HB2  H  17.355 -16.042   0.031 1.00 . B B . 137 PRO HB2  1 1 
       12 44494 2 2 37 PRO HB3  H  18.883 -16.920  -0.117 1.00 . B B . 137 PRO HB3  1 1 
       12 44495 2 2 37 PRO HD2  H  18.709 -13.819   2.475 1.00 . B B . 137 PRO HD2  1 1 
       12 44496 2 2 37 PRO HD3  H  20.284 -14.636   2.466 1.00 . B B . 137 PRO HD3  1 1 
       12 44497 2 2 37 PRO HG2  H  17.721 -15.857   2.230 1.00 . B B . 137 PRO HG2  1 1 
       12 44498 2 2 37 PRO HG3  H  19.297 -16.634   2.059 1.00 . B B . 137 PRO HG3  1 1 
       12 44499 2 2 37 PRO N    N  19.633 -13.959   0.586 1.00 . B B . 137 PRO N    1 1 
       12 44500 2 2 37 PRO O    O  17.351 -13.116  -0.769 1.00 . B B . 137 PRO O    1 1 
       12 44501 2 2 38 PRO C    C  15.442 -13.556  -2.724 1.00 . B B . 138 PRO C    1 1 
       12 44502 2 2 38 PRO CA   C  16.798 -13.705  -3.413 1.00 . B B . 138 PRO CA   1 1 
       12 44503 2 2 38 PRO CB   C  16.684 -14.607  -4.655 1.00 . B B . 138 PRO CB   1 1 
       12 44504 2 2 38 PRO CD   C  18.504 -15.453  -3.243 1.00 . B B . 138 PRO CD   1 1 
       12 44505 2 2 38 PRO CG   C  17.611 -15.772  -4.444 1.00 . B B . 138 PRO CG   1 1 
       12 44506 2 2 38 PRO HA   H  17.167 -12.735  -3.707 1.00 . B B . 138 PRO HA   1 1 
       12 44507 2 2 38 PRO HB2  H  15.667 -14.958  -4.768 1.00 . B B . 138 PRO HB2  1 1 
       12 44508 2 2 38 PRO HB3  H  16.982 -14.059  -5.537 1.00 . B B . 138 PRO HB3  1 1 
       12 44509 2 2 38 PRO HD2  H  18.604 -16.325  -2.610 1.00 . B B . 138 PRO HD2  1 1 
       12 44510 2 2 38 PRO HD3  H  19.472 -15.107  -3.571 1.00 . B B . 138 PRO HD3  1 1 
       12 44511 2 2 38 PRO HG2  H  17.033 -16.666  -4.247 1.00 . B B . 138 PRO HG2  1 1 
       12 44512 2 2 38 PRO HG3  H  18.223 -15.919  -5.320 1.00 . B B . 138 PRO HG3  1 1 
       12 44513 2 2 38 PRO N    N  17.795 -14.381  -2.538 1.00 . B B . 138 PRO N    1 1 
       12 44514 2 2 38 PRO O    O  15.004 -12.444  -2.425 1.00 . B B . 138 PRO O    1 1 
       12 44515 2 2 39 ASP C    C  13.462 -13.704  -0.652 1.00 . B B . 139 ASP C    1 1 
       12 44516 2 2 39 ASP CA   C  13.477 -14.674  -1.829 1.00 . B B . 139 ASP CA   1 1 
       12 44517 2 2 39 ASP CB   C  13.128 -16.079  -1.337 1.00 . B B . 139 ASP CB   1 1 
       12 44518 2 2 39 ASP CG   C  11.715 -16.096  -0.765 1.00 . B B . 139 ASP CG   1 1 
       12 44519 2 2 39 ASP H    H  15.182 -15.540  -2.742 1.00 . B B . 139 ASP H    1 1 
       12 44520 2 2 39 ASP HA   H  12.732 -14.363  -2.547 1.00 . B B . 139 ASP HA   1 1 
       12 44521 2 2 39 ASP HB2  H  13.189 -16.774  -2.163 1.00 . B B . 139 ASP HB2  1 1 
       12 44522 2 2 39 ASP HB3  H  13.828 -16.374  -0.570 1.00 . B B . 139 ASP HB3  1 1 
       12 44523 2 2 39 ASP N    N  14.784 -14.684  -2.479 1.00 . B B . 139 ASP N    1 1 
       12 44524 2 2 39 ASP O    O  12.398 -13.312  -0.173 1.00 . B B . 139 ASP O    1 1 
       12 44525 2 2 39 ASP OD1  O  10.780 -16.005  -1.543 1.00 . B B . 139 ASP OD1  1 1 
       12 44526 2 2 39 ASP OD2  O  11.588 -16.200   0.444 1.00 . B B . 139 ASP OD2  1 1 
       12 44527 2 2 40 GLN C    C  15.305 -11.046   0.467 1.00 . B B . 140 GLN C    1 1 
       12 44528 2 2 40 GLN CA   C  14.765 -12.395   0.934 1.00 . B B . 140 GLN CA   1 1 
       12 44529 2 2 40 GLN CB   C  15.700 -12.978   1.995 1.00 . B B . 140 GLN CB   1 1 
       12 44530 2 2 40 GLN CD   C  15.822 -14.666   3.838 1.00 . B B . 140 GLN CD   1 1 
       12 44531 2 2 40 GLN CG   C  15.097 -14.267   2.557 1.00 . B B . 140 GLN CG   1 1 
       12 44532 2 2 40 GLN H    H  15.464 -13.667  -0.612 1.00 . B B . 140 GLN H    1 1 
       12 44533 2 2 40 GLN HA   H  13.789 -12.247   1.376 1.00 . B B . 140 GLN HA   1 1 
       12 44534 2 2 40 GLN HB2  H  16.660 -13.194   1.548 1.00 . B B . 140 GLN HB2  1 1 
       12 44535 2 2 40 GLN HB3  H  15.828 -12.264   2.796 1.00 . B B . 140 GLN HB3  1 1 
       12 44536 2 2 40 GLN HE21 H  14.250 -15.601   4.610 1.00 . B B . 140 GLN HE21 1 1 
       12 44537 2 2 40 GLN HE22 H  15.645 -15.610   5.576 1.00 . B B . 140 GLN HE22 1 1 
       12 44538 2 2 40 GLN HG2  H  14.050 -14.107   2.772 1.00 . B B . 140 GLN HG2  1 1 
       12 44539 2 2 40 GLN HG3  H  15.197 -15.056   1.828 1.00 . B B . 140 GLN HG3  1 1 
       12 44540 2 2 40 GLN N    N  14.650 -13.320  -0.190 1.00 . B B . 140 GLN N    1 1 
       12 44541 2 2 40 GLN NE2  N  15.186 -15.349   4.750 1.00 . B B . 140 GLN NE2  1 1 
       12 44542 2 2 40 GLN O    O  16.048 -10.382   1.188 1.00 . B B . 140 GLN O    1 1 
       12 44543 2 2 40 GLN OE1  O  16.998 -14.348   4.011 1.00 . B B . 140 GLN OE1  1 1 
       12 44544 2 2 41 GLN C    C  14.208  -8.620  -1.930 1.00 . B B . 141 GLN C    1 1 
       12 44545 2 2 41 GLN CA   C  15.375  -9.374  -1.299 1.00 . B B . 141 GLN CA   1 1 
       12 44546 2 2 41 GLN CB   C  16.461  -9.620  -2.352 1.00 . B B . 141 GLN CB   1 1 
       12 44547 2 2 41 GLN CD   C  18.877 -10.179  -2.689 1.00 . B B . 141 GLN CD   1 1 
       12 44548 2 2 41 GLN CG   C  17.788  -9.924  -1.653 1.00 . B B . 141 GLN CG   1 1 
       12 44549 2 2 41 GLN H    H  14.329 -11.220  -1.273 1.00 . B B . 141 GLN H    1 1 
       12 44550 2 2 41 GLN HA   H  15.791  -8.770  -0.506 1.00 . B B . 141 GLN HA   1 1 
       12 44551 2 2 41 GLN HB2  H  16.179 -10.460  -2.970 1.00 . B B . 141 GLN HB2  1 1 
       12 44552 2 2 41 GLN HB3  H  16.574  -8.740  -2.967 1.00 . B B . 141 GLN HB3  1 1 
       12 44553 2 2 41 GLN HE21 H  20.198 -10.829  -1.356 1.00 . B B . 141 GLN HE21 1 1 
       12 44554 2 2 41 GLN HE22 H  20.738 -10.814  -2.965 1.00 . B B . 141 GLN HE22 1 1 
       12 44555 2 2 41 GLN HG2  H  18.069  -9.083  -1.037 1.00 . B B . 141 GLN HG2  1 1 
       12 44556 2 2 41 GLN HG3  H  17.674 -10.800  -1.033 1.00 . B B . 141 GLN HG3  1 1 
       12 44557 2 2 41 GLN N    N  14.924 -10.647  -0.743 1.00 . B B . 141 GLN N    1 1 
       12 44558 2 2 41 GLN NE2  N  20.034 -10.646  -2.305 1.00 . B B . 141 GLN NE2  1 1 
       12 44559 2 2 41 GLN O    O  13.179  -9.209  -2.260 1.00 . B B . 141 GLN O    1 1 
       12 44560 2 2 41 GLN OE1  O  18.669  -9.948  -3.879 1.00 . B B . 141 GLN OE1  1 1 
       12 44561 2 2 42 ARG C    C  13.907  -5.117  -3.066 1.00 . B B . 142 ARG C    1 1 
       12 44562 2 2 42 ARG CA   C  13.337  -6.478  -2.677 1.00 . B B . 142 ARG CA   1 1 
       12 44563 2 2 42 ARG CB   C  12.195  -6.292  -1.676 1.00 . B B . 142 ARG CB   1 1 
       12 44564 2 2 42 ARG CD   C   9.737  -5.951  -1.428 1.00 . B B . 142 ARG CD   1 1 
       12 44565 2 2 42 ARG CG   C  10.889  -6.027  -2.427 1.00 . B B . 142 ARG CG   1 1 
       12 44566 2 2 42 ARG CZ   C   8.333  -7.486  -0.175 1.00 . B B . 142 ARG CZ   1 1 
       12 44567 2 2 42 ARG H    H  15.221  -6.899  -1.805 1.00 . B B . 142 ARG H    1 1 
       12 44568 2 2 42 ARG HA   H  12.951  -6.963  -3.560 1.00 . B B . 142 ARG HA   1 1 
       12 44569 2 2 42 ARG HB2  H  12.092  -7.186  -1.079 1.00 . B B . 142 ARG HB2  1 1 
       12 44570 2 2 42 ARG HB3  H  12.412  -5.454  -1.030 1.00 . B B . 142 ARG HB3  1 1 
       12 44571 2 2 42 ARG HD2  H  10.033  -5.337  -0.592 1.00 . B B . 142 ARG HD2  1 1 
       12 44572 2 2 42 ARG HD3  H   8.879  -5.508  -1.910 1.00 . B B . 142 ARG HD3  1 1 
       12 44573 2 2 42 ARG HE   H   9.955  -8.047  -1.205 1.00 . B B . 142 ARG HE   1 1 
       12 44574 2 2 42 ARG HG2  H  10.965  -5.092  -2.963 1.00 . B B . 142 ARG HG2  1 1 
       12 44575 2 2 42 ARG HG3  H  10.704  -6.830  -3.124 1.00 . B B . 142 ARG HG3  1 1 
       12 44576 2 2 42 ARG HH11 H   9.234  -6.832   1.489 1.00 . B B . 142 ARG HH11 1 1 
       12 44577 2 2 42 ARG HH12 H   7.593  -7.352   1.680 1.00 . B B . 142 ARG HH12 1 1 
       12 44578 2 2 42 ARG HH21 H   7.189  -8.185  -1.661 1.00 . B B . 142 ARG HH21 1 1 
       12 44579 2 2 42 ARG HH22 H   6.436  -8.118  -0.103 1.00 . B B . 142 ARG HH22 1 1 
       12 44580 2 2 42 ARG N    N  14.378  -7.312  -2.091 1.00 . B B . 142 ARG N    1 1 
       12 44581 2 2 42 ARG NE   N   9.394  -7.285  -0.950 1.00 . B B . 142 ARG NE   1 1 
       12 44582 2 2 42 ARG NH1  N   8.391  -7.201   1.097 1.00 . B B . 142 ARG NH1  1 1 
       12 44583 2 2 42 ARG NH2  N   7.234  -7.967  -0.687 1.00 . B B . 142 ARG NH2  1 1 
       12 44584 2 2 42 ARG O    O  14.571  -4.461  -2.263 1.00 . B B . 142 ARG O    1 1 
       12 44585 2 2 43 LEU C    C  13.026  -2.403  -4.919 1.00 . B B . 143 LEU C    1 1 
       12 44586 2 2 43 LEU CA   C  14.156  -3.418  -4.787 1.00 . B B . 143 LEU CA   1 1 
       12 44587 2 2 43 LEU CB   C  14.839  -3.605  -6.145 1.00 . B B . 143 LEU CB   1 1 
       12 44588 2 2 43 LEU CD1  C  16.500  -5.119  -7.254 1.00 . B B . 143 LEU CD1  1 1 
       12 44589 2 2 43 LEU CD2  C  17.287  -3.395  -5.629 1.00 . B B . 143 LEU CD2  1 1 
       12 44590 2 2 43 LEU CG   C  16.156  -4.373  -5.962 1.00 . B B . 143 LEU CG   1 1 
       12 44591 2 2 43 LEU H    H  13.122  -5.267  -4.903 1.00 . B B . 143 LEU H    1 1 
       12 44592 2 2 43 LEU HA   H  14.879  -3.036  -4.085 1.00 . B B . 143 LEU HA   1 1 
       12 44593 2 2 43 LEU HB2  H  14.183  -4.162  -6.800 1.00 . B B . 143 LEU HB2  1 1 
       12 44594 2 2 43 LEU HB3  H  15.044  -2.639  -6.580 1.00 . B B . 143 LEU HB3  1 1 
       12 44595 2 2 43 LEU HD11 H  15.855  -5.980  -7.355 1.00 . B B . 143 LEU HD11 1 1 
       12 44596 2 2 43 LEU HD12 H  17.529  -5.443  -7.220 1.00 . B B . 143 LEU HD12 1 1 
       12 44597 2 2 43 LEU HD13 H  16.356  -4.461  -8.098 1.00 . B B . 143 LEU HD13 1 1 
       12 44598 2 2 43 LEU HD21 H  18.222  -3.933  -5.567 1.00 . B B . 143 LEU HD21 1 1 
       12 44599 2 2 43 LEU HD22 H  17.085  -2.916  -4.683 1.00 . B B . 143 LEU HD22 1 1 
       12 44600 2 2 43 LEU HD23 H  17.355  -2.646  -6.405 1.00 . B B . 143 LEU HD23 1 1 
       12 44601 2 2 43 LEU HG   H  16.048  -5.087  -5.157 1.00 . B B . 143 LEU HG   1 1 
       12 44602 2 2 43 LEU N    N  13.653  -4.701  -4.304 1.00 . B B . 143 LEU N    1 1 
       12 44603 2 2 43 LEU O    O  11.996  -2.674  -5.540 1.00 . B B . 143 LEU O    1 1 
       12 44604 2 2 44 ILE C    C  12.871   1.117  -4.932 1.00 . B B . 144 ILE C    1 1 
       12 44605 2 2 44 ILE CA   C  12.245  -0.159  -4.379 1.00 . B B . 144 ILE CA   1 1 
       12 44606 2 2 44 ILE CB   C  11.695   0.093  -2.975 1.00 . B B . 144 ILE CB   1 1 
       12 44607 2 2 44 ILE CD1  C   9.988  -0.965  -1.457 1.00 . B B . 144 ILE CD1  1 1 
       12 44608 2 2 44 ILE CG1  C  11.155  -1.232  -2.407 1.00 . B B . 144 ILE CG1  1 1 
       12 44609 2 2 44 ILE CG2  C  10.572   1.137  -3.045 1.00 . B B . 144 ILE CG2  1 1 
       12 44610 2 2 44 ILE H    H  14.080  -1.076  -3.856 1.00 . B B . 144 ILE H    1 1 
       12 44611 2 2 44 ILE HA   H  11.428  -0.459  -5.019 1.00 . B B . 144 ILE HA   1 1 
       12 44612 2 2 44 ILE HB   H  12.486   0.462  -2.340 1.00 . B B . 144 ILE HB   1 1 
       12 44613 2 2 44 ILE HD11 H   9.807  -1.843  -0.855 1.00 . B B . 144 ILE HD11 1 1 
       12 44614 2 2 44 ILE HD12 H   9.105  -0.735  -2.033 1.00 . B B . 144 ILE HD12 1 1 
       12 44615 2 2 44 ILE HD13 H  10.229  -0.131  -0.815 1.00 . B B . 144 ILE HD13 1 1 
       12 44616 2 2 44 ILE HG12 H  10.817  -1.860  -3.219 1.00 . B B . 144 ILE HG12 1 1 
       12 44617 2 2 44 ILE HG13 H  11.944  -1.737  -1.870 1.00 . B B . 144 ILE HG13 1 1 
       12 44618 2 2 44 ILE HG21 H   9.683   0.683  -3.454 1.00 . B B . 144 ILE HG21 1 1 
       12 44619 2 2 44 ILE HG22 H  10.879   1.959  -3.674 1.00 . B B . 144 ILE HG22 1 1 
       12 44620 2 2 44 ILE HG23 H  10.365   1.507  -2.051 1.00 . B B . 144 ILE HG23 1 1 
       12 44621 2 2 44 ILE N    N  13.237  -1.229  -4.331 1.00 . B B . 144 ILE N    1 1 
       12 44622 2 2 44 ILE O    O  13.883   1.597  -4.420 1.00 . B B . 144 ILE O    1 1 
       12 44623 2 2 45 PHE C    C  11.608   3.799  -6.989 1.00 . B B . 145 PHE C    1 1 
       12 44624 2 2 45 PHE CA   C  12.765   2.881  -6.605 1.00 . B B . 145 PHE CA   1 1 
       12 44625 2 2 45 PHE CB   C  13.577   2.533  -7.854 1.00 . B B . 145 PHE CB   1 1 
       12 44626 2 2 45 PHE CD1  C  15.239   4.429  -7.887 1.00 . B B . 145 PHE CD1  1 1 
       12 44627 2 2 45 PHE CD2  C  13.532   4.344  -9.607 1.00 . B B . 145 PHE CD2  1 1 
       12 44628 2 2 45 PHE CE1  C  15.751   5.603  -8.453 1.00 . B B . 145 PHE CE1  1 1 
       12 44629 2 2 45 PHE CE2  C  14.045   5.519 -10.173 1.00 . B B . 145 PHE CE2  1 1 
       12 44630 2 2 45 PHE CG   C  14.129   3.800  -8.465 1.00 . B B . 145 PHE CG   1 1 
       12 44631 2 2 45 PHE CZ   C  15.154   6.147  -9.595 1.00 . B B . 145 PHE CZ   1 1 
       12 44632 2 2 45 PHE H    H  11.460   1.231  -6.348 1.00 . B B . 145 PHE H    1 1 
       12 44633 2 2 45 PHE HA   H  13.405   3.397  -5.905 1.00 . B B . 145 PHE HA   1 1 
       12 44634 2 2 45 PHE HB2  H  14.393   1.879  -7.581 1.00 . B B . 145 PHE HB2  1 1 
       12 44635 2 2 45 PHE HB3  H  12.941   2.036  -8.570 1.00 . B B . 145 PHE HB3  1 1 
       12 44636 2 2 45 PHE HD1  H  15.699   4.009  -7.005 1.00 . B B . 145 PHE HD1  1 1 
       12 44637 2 2 45 PHE HD2  H  12.677   3.860 -10.053 1.00 . B B . 145 PHE HD2  1 1 
       12 44638 2 2 45 PHE HE1  H  16.607   6.088  -8.006 1.00 . B B . 145 PHE HE1  1 1 
       12 44639 2 2 45 PHE HE2  H  13.584   5.939 -11.055 1.00 . B B . 145 PHE HE2  1 1 
       12 44640 2 2 45 PHE HZ   H  15.549   7.053 -10.031 1.00 . B B . 145 PHE HZ   1 1 
       12 44641 2 2 45 PHE N    N  12.262   1.660  -5.983 1.00 . B B . 145 PHE N    1 1 
       12 44642 2 2 45 PHE O    O  10.469   3.353  -7.123 1.00 . B B . 145 PHE O    1 1 
       12 44643 2 2 46 ALA C    C   9.637   5.868  -6.672 1.00 . B B . 146 ALA C    1 1 
       12 44644 2 2 46 ALA CA   C  10.883   6.051  -7.532 1.00 . B B . 146 ALA CA   1 1 
       12 44645 2 2 46 ALA CB   C  10.514   5.887  -9.008 1.00 . B B . 146 ALA CB   1 1 
       12 44646 2 2 46 ALA H    H  12.833   5.381  -7.044 1.00 . B B . 146 ALA H    1 1 
       12 44647 2 2 46 ALA HA   H  11.271   7.047  -7.381 1.00 . B B . 146 ALA HA   1 1 
       12 44648 2 2 46 ALA HB1  H  10.308   4.846  -9.214 1.00 . B B . 146 ALA HB1  1 1 
       12 44649 2 2 46 ALA HB2  H  11.336   6.219  -9.624 1.00 . B B . 146 ALA HB2  1 1 
       12 44650 2 2 46 ALA HB3  H   9.638   6.478  -9.228 1.00 . B B . 146 ALA HB3  1 1 
       12 44651 2 2 46 ALA N    N  11.908   5.081  -7.164 1.00 . B B . 146 ALA N    1 1 
       12 44652 2 2 46 ALA O    O   8.523   6.162  -7.103 1.00 . B B . 146 ALA O    1 1 
       12 44653 2 2 47 GLY C    C   7.794   4.068  -5.053 1.00 . B B . 147 GLY C    1 1 
       12 44654 2 2 47 GLY CA   C   8.724   5.160  -4.535 1.00 . B B . 147 GLY CA   1 1 
       12 44655 2 2 47 GLY H    H  10.746   5.164  -5.162 1.00 . B B . 147 GLY H    1 1 
       12 44656 2 2 47 GLY HA2  H   9.113   4.867  -3.571 1.00 . B B . 147 GLY HA2  1 1 
       12 44657 2 2 47 GLY HA3  H   8.165   6.077  -4.429 1.00 . B B . 147 GLY HA3  1 1 
       12 44658 2 2 47 GLY N    N   9.836   5.379  -5.452 1.00 . B B . 147 GLY N    1 1 
       12 44659 2 2 47 GLY O    O   6.577   4.148  -4.892 1.00 . B B . 147 GLY O    1 1 
       12 44660 2 2 48 LYS C    C   8.408   0.655  -6.210 1.00 . B B . 148 LYS C    1 1 
       12 44661 2 2 48 LYS CA   C   7.590   1.944  -6.216 1.00 . B B . 148 LYS CA   1 1 
       12 44662 2 2 48 LYS CB   C   7.148   2.276  -7.645 1.00 . B B . 148 LYS CB   1 1 
       12 44663 2 2 48 LYS CD   C   5.870   1.366  -9.593 1.00 . B B . 148 LYS CD   1 1 
       12 44664 2 2 48 LYS CE   C   6.742   2.143 -10.582 1.00 . B B . 148 LYS CE   1 1 
       12 44665 2 2 48 LYS CG   C   6.698   1.000  -8.358 1.00 . B B . 148 LYS CG   1 1 
       12 44666 2 2 48 LYS H    H   9.349   3.036  -5.779 1.00 . B B . 148 LYS H    1 1 
       12 44667 2 2 48 LYS HA   H   6.712   1.805  -5.604 1.00 . B B . 148 LYS HA   1 1 
       12 44668 2 2 48 LYS HB2  H   6.328   2.980  -7.612 1.00 . B B . 148 LYS HB2  1 1 
       12 44669 2 2 48 LYS HB3  H   7.976   2.714  -8.184 1.00 . B B . 148 LYS HB3  1 1 
       12 44670 2 2 48 LYS HD2  H   5.509   0.462 -10.064 1.00 . B B . 148 LYS HD2  1 1 
       12 44671 2 2 48 LYS HD3  H   5.032   1.978  -9.296 1.00 . B B . 148 LYS HD3  1 1 
       12 44672 2 2 48 LYS HE2  H   6.888   3.149 -10.219 1.00 . B B . 148 LYS HE2  1 1 
       12 44673 2 2 48 LYS HE3  H   7.699   1.653 -10.680 1.00 . B B . 148 LYS HE3  1 1 
       12 44674 2 2 48 LYS HG2  H   7.567   0.434  -8.661 1.00 . B B . 148 LYS HG2  1 1 
       12 44675 2 2 48 LYS HG3  H   6.097   0.406  -7.687 1.00 . B B . 148 LYS HG3  1 1 
       12 44676 2 2 48 LYS HZ1  H   5.734   1.235 -12.161 1.00 . B B . 148 LYS HZ1  1 1 
       12 44677 2 2 48 LYS HZ2  H   6.741   2.516 -12.630 1.00 . B B . 148 LYS HZ2  1 1 
       12 44678 2 2 48 LYS HZ3  H   5.258   2.839 -11.866 1.00 . B B . 148 LYS HZ3  1 1 
       12 44679 2 2 48 LYS N    N   8.376   3.047  -5.677 1.00 . B B . 148 LYS N    1 1 
       12 44680 2 2 48 LYS NZ   N   6.068   2.187 -11.910 1.00 . B B . 148 LYS NZ   1 1 
       12 44681 2 2 48 LYS O    O   9.588   0.656  -6.564 1.00 . B B . 148 LYS O    1 1 
       12 44682 2 2 49 GLN C    C   8.620  -2.289  -7.176 1.00 . B B . 149 GLN C    1 1 
       12 44683 2 2 49 GLN CA   C   8.448  -1.733  -5.767 1.00 . B B . 149 GLN CA   1 1 
       12 44684 2 2 49 GLN CB   C   7.637  -2.719  -4.923 1.00 . B B . 149 GLN CB   1 1 
       12 44685 2 2 49 GLN CD   C   7.592  -5.094  -4.138 1.00 . B B . 149 GLN CD   1 1 
       12 44686 2 2 49 GLN CG   C   8.484  -3.958  -4.625 1.00 . B B . 149 GLN CG   1 1 
       12 44687 2 2 49 GLN H    H   6.831  -0.381  -5.543 1.00 . B B . 149 GLN H    1 1 
       12 44688 2 2 49 GLN HA   H   9.421  -1.606  -5.317 1.00 . B B . 149 GLN HA   1 1 
       12 44689 2 2 49 GLN HB2  H   7.351  -2.245  -3.994 1.00 . B B . 149 GLN HB2  1 1 
       12 44690 2 2 49 GLN HB3  H   6.751  -3.012  -5.465 1.00 . B B . 149 GLN HB3  1 1 
       12 44691 2 2 49 GLN HE21 H   8.167  -6.352  -5.562 1.00 . B B . 149 GLN HE21 1 1 
       12 44692 2 2 49 GLN HE22 H   7.024  -6.968  -4.470 1.00 . B B . 149 GLN HE22 1 1 
       12 44693 2 2 49 GLN HG2  H   8.998  -4.265  -5.524 1.00 . B B . 149 GLN HG2  1 1 
       12 44694 2 2 49 GLN HG3  H   9.208  -3.720  -3.860 1.00 . B B . 149 GLN HG3  1 1 
       12 44695 2 2 49 GLN N    N   7.772  -0.441  -5.810 1.00 . B B . 149 GLN N    1 1 
       12 44696 2 2 49 GLN NE2  N   7.595  -6.233  -4.776 1.00 . B B . 149 GLN NE2  1 1 
       12 44697 2 2 49 GLN O    O   7.669  -2.328  -7.957 1.00 . B B . 149 GLN O    1 1 
       12 44698 2 2 49 GLN OE1  O   6.873  -4.942  -3.151 1.00 . B B . 149 GLN OE1  1 1 
       12 44699 2 2 50 LEU C    C   9.718  -4.737  -8.891 1.00 . B B . 150 LEU C    1 1 
       12 44700 2 2 50 LEU CA   C  10.114  -3.266  -8.823 1.00 . B B . 150 LEU CA   1 1 
       12 44701 2 2 50 LEU CB   C  11.602  -3.120  -9.152 1.00 . B B . 150 LEU CB   1 1 
       12 44702 2 2 50 LEU CD1  C  13.498  -1.498  -9.317 1.00 . B B . 150 LEU CD1  1 1 
       12 44703 2 2 50 LEU CD2  C  11.142  -0.677  -9.468 1.00 . B B . 150 LEU CD2  1 1 
       12 44704 2 2 50 LEU CG   C  12.070  -1.702  -8.807 1.00 . B B . 150 LEU CG   1 1 
       12 44705 2 2 50 LEU H    H  10.560  -2.661  -6.839 1.00 . B B . 150 LEU H    1 1 
       12 44706 2 2 50 LEU HA   H   9.541  -2.718  -9.556 1.00 . B B . 150 LEU HA   1 1 
       12 44707 2 2 50 LEU HB2  H  12.169  -3.837  -8.577 1.00 . B B . 150 LEU HB2  1 1 
       12 44708 2 2 50 LEU HB3  H  11.755  -3.301 -10.205 1.00 . B B . 150 LEU HB3  1 1 
       12 44709 2 2 50 LEU HD11 H  14.189  -2.020  -8.671 1.00 . B B . 150 LEU HD11 1 1 
       12 44710 2 2 50 LEU HD12 H  13.732  -0.443  -9.316 1.00 . B B . 150 LEU HD12 1 1 
       12 44711 2 2 50 LEU HD13 H  13.582  -1.884 -10.321 1.00 . B B . 150 LEU HD13 1 1 
       12 44712 2 2 50 LEU HD21 H  11.632   0.284  -9.500 1.00 . B B . 150 LEU HD21 1 1 
       12 44713 2 2 50 LEU HD22 H  10.229  -0.597  -8.896 1.00 . B B . 150 LEU HD22 1 1 
       12 44714 2 2 50 LEU HD23 H  10.910  -0.998 -10.473 1.00 . B B . 150 LEU HD23 1 1 
       12 44715 2 2 50 LEU HG   H  12.049  -1.570  -7.735 1.00 . B B . 150 LEU HG   1 1 
       12 44716 2 2 50 LEU N    N   9.837  -2.717  -7.499 1.00 . B B . 150 LEU N    1 1 
       12 44717 2 2 50 LEU O    O   9.968  -5.503  -7.961 1.00 . B B . 150 LEU O    1 1 
       12 44718 2 2 51 GLU C    C   9.878  -7.409 -10.434 1.00 . B B . 151 GLU C    1 1 
       12 44719 2 2 51 GLU CA   C   8.674  -6.507 -10.190 1.00 . B B . 151 GLU CA   1 1 
       12 44720 2 2 51 GLU CB   C   7.713  -6.601 -11.378 1.00 . B B . 151 GLU CB   1 1 
       12 44721 2 2 51 GLU CD   C   5.367  -6.171 -12.135 1.00 . B B . 151 GLU CD   1 1 
       12 44722 2 2 51 GLU CG   C   6.358  -6.008 -10.987 1.00 . B B . 151 GLU CG   1 1 
       12 44723 2 2 51 GLU H    H   8.930  -4.470 -10.712 1.00 . B B . 151 GLU H    1 1 
       12 44724 2 2 51 GLU HA   H   8.161  -6.839  -9.299 1.00 . B B . 151 GLU HA   1 1 
       12 44725 2 2 51 GLU HB2  H   8.121  -6.051 -12.213 1.00 . B B . 151 GLU HB2  1 1 
       12 44726 2 2 51 GLU HB3  H   7.584  -7.636 -11.655 1.00 . B B . 151 GLU HB3  1 1 
       12 44727 2 2 51 GLU HG2  H   5.982  -6.518 -10.113 1.00 . B B . 151 GLU HG2  1 1 
       12 44728 2 2 51 GLU HG3  H   6.477  -4.958 -10.765 1.00 . B B . 151 GLU HG3  1 1 
       12 44729 2 2 51 GLU N    N   9.101  -5.124 -10.003 1.00 . B B . 151 GLU N    1 1 
       12 44730 2 2 51 GLU O    O  10.947  -6.942 -10.825 1.00 . B B . 151 GLU O    1 1 
       12 44731 2 2 51 GLU OE1  O   5.085  -7.304 -12.491 1.00 . B B . 151 GLU OE1  1 1 
       12 44732 2 2 51 GLU OE2  O   4.905  -5.162 -12.641 1.00 . B B . 151 GLU OE2  1 1 
       12 44733 2 2 52 ASP C    C  10.814 -10.155 -11.840 1.00 . B B . 152 ASP C    1 1 
       12 44734 2 2 52 ASP CA   C  10.780  -9.665 -10.393 1.00 . B B . 152 ASP CA   1 1 
       12 44735 2 2 52 ASP CB   C  10.594 -10.859  -9.450 1.00 . B B . 152 ASP CB   1 1 
       12 44736 2 2 52 ASP CG   C   9.947 -10.398  -8.148 1.00 . B B . 152 ASP CG   1 1 
       12 44737 2 2 52 ASP H    H   8.825  -9.020  -9.885 1.00 . B B . 152 ASP H    1 1 
       12 44738 2 2 52 ASP HA   H  11.720  -9.185 -10.163 1.00 . B B . 152 ASP HA   1 1 
       12 44739 2 2 52 ASP HB2  H   9.960 -11.596  -9.923 1.00 . B B . 152 ASP HB2  1 1 
       12 44740 2 2 52 ASP HB3  H  11.554 -11.300  -9.235 1.00 . B B . 152 ASP HB3  1 1 
       12 44741 2 2 52 ASP N    N   9.698  -8.705 -10.198 1.00 . B B . 152 ASP N    1 1 
       12 44742 2 2 52 ASP O    O  11.821 -10.695 -12.297 1.00 . B B . 152 ASP O    1 1 
       12 44743 2 2 52 ASP OD1  O  10.384  -9.390  -7.617 1.00 . B B . 152 ASP OD1  1 1 
       12 44744 2 2 52 ASP OD2  O   9.026 -11.060  -7.700 1.00 . B B . 152 ASP OD2  1 1 
       12 44745 2 2 53 GLY C    C   9.685  -9.219 -14.902 1.00 . B B . 153 GLY C    1 1 
       12 44746 2 2 53 GLY CA   C   9.616 -10.405 -13.944 1.00 . B B . 153 GLY CA   1 1 
       12 44747 2 2 53 GLY H    H   8.930  -9.539 -12.132 1.00 . B B . 153 GLY H    1 1 
       12 44748 2 2 53 GLY HA2  H  10.430 -11.082 -14.160 1.00 . B B . 153 GLY HA2  1 1 
       12 44749 2 2 53 GLY HA3  H   8.678 -10.921 -14.093 1.00 . B B . 153 GLY HA3  1 1 
       12 44750 2 2 53 GLY N    N   9.704  -9.970 -12.551 1.00 . B B . 153 GLY N    1 1 
       12 44751 2 2 53 GLY O    O   9.004  -9.199 -15.927 1.00 . B B . 153 GLY O    1 1 
       12 44752 2 2 54 ARG C    C  12.134  -6.634 -15.476 1.00 . B B . 154 ARG C    1 1 
       12 44753 2 2 54 ARG CA   C  10.668  -7.051 -15.408 1.00 . B B . 154 ARG CA   1 1 
       12 44754 2 2 54 ARG CB   C   9.831  -5.895 -14.846 1.00 . B B . 154 ARG CB   1 1 
       12 44755 2 2 54 ARG CD   C   8.068  -5.525 -16.594 1.00 . B B . 154 ARG CD   1 1 
       12 44756 2 2 54 ARG CG   C   8.352  -6.098 -15.203 1.00 . B B . 154 ARG CG   1 1 
       12 44757 2 2 54 ARG CZ   C   6.176  -5.296 -18.099 1.00 . B B . 154 ARG CZ   1 1 
       12 44758 2 2 54 ARG H    H  11.035  -8.307 -13.738 1.00 . B B . 154 ARG H    1 1 
       12 44759 2 2 54 ARG HA   H  10.324  -7.279 -16.405 1.00 . B B . 154 ARG HA   1 1 
       12 44760 2 2 54 ARG HB2  H   9.941  -5.866 -13.770 1.00 . B B . 154 ARG HB2  1 1 
       12 44761 2 2 54 ARG HB3  H  10.178  -4.962 -15.265 1.00 . B B . 154 ARG HB3  1 1 
       12 44762 2 2 54 ARG HD2  H   8.362  -4.487 -16.620 1.00 . B B . 154 ARG HD2  1 1 
       12 44763 2 2 54 ARG HD3  H   8.637  -6.074 -17.331 1.00 . B B . 154 ARG HD3  1 1 
       12 44764 2 2 54 ARG HE   H   6.027  -5.951 -16.214 1.00 . B B . 154 ARG HE   1 1 
       12 44765 2 2 54 ARG HG2  H   8.120  -7.153 -15.194 1.00 . B B . 154 ARG HG2  1 1 
       12 44766 2 2 54 ARG HG3  H   7.736  -5.590 -14.476 1.00 . B B . 154 ARG HG3  1 1 
       12 44767 2 2 54 ARG HH11 H   7.268  -6.660 -19.077 1.00 . B B . 154 ARG HH11 1 1 
       12 44768 2 2 54 ARG HH12 H   6.240  -5.675 -20.064 1.00 . B B . 154 ARG HH12 1 1 
       12 44769 2 2 54 ARG HH21 H   4.976  -3.856 -17.396 1.00 . B B . 154 ARG HH21 1 1 
       12 44770 2 2 54 ARG HH22 H   4.942  -4.088 -19.112 1.00 . B B . 154 ARG HH22 1 1 
       12 44771 2 2 54 ARG N    N  10.515  -8.235 -14.565 1.00 . B B . 154 ARG N    1 1 
       12 44772 2 2 54 ARG NE   N   6.647  -5.630 -16.902 1.00 . B B . 154 ARG NE   1 1 
       12 44773 2 2 54 ARG NH1  N   6.593  -5.926 -19.163 1.00 . B B . 154 ARG NH1  1 1 
       12 44774 2 2 54 ARG NH2  N   5.296  -4.339 -18.211 1.00 . B B . 154 ARG NH2  1 1 
       12 44775 2 2 54 ARG O    O  12.960  -7.119 -14.702 1.00 . B B . 154 ARG O    1 1 
       12 44776 2 2 55 THR C    C  13.971  -3.839 -16.042 1.00 . B B . 155 THR C    1 1 
       12 44777 2 2 55 THR CA   C  13.826  -5.264 -16.562 1.00 . B B . 155 THR CA   1 1 
       12 44778 2 2 55 THR CB   C  14.239  -5.310 -18.035 1.00 . B B . 155 THR CB   1 1 
       12 44779 2 2 55 THR CG2  C  13.770  -6.621 -18.666 1.00 . B B . 155 THR CG2  1 1 
       12 44780 2 2 55 THR H    H  11.752  -5.384 -16.995 1.00 . B B . 155 THR H    1 1 
       12 44781 2 2 55 THR HA   H  14.484  -5.904 -16.000 1.00 . B B . 155 THR HA   1 1 
       12 44782 2 2 55 THR HB   H  15.314  -5.248 -18.106 1.00 . B B . 155 THR HB   1 1 
       12 44783 2 2 55 THR HG1  H  14.319  -3.525 -18.803 1.00 . B B . 155 THR HG1  1 1 
       12 44784 2 2 55 THR HG21 H  12.713  -6.563 -18.876 1.00 . B B . 155 THR HG21 1 1 
       12 44785 2 2 55 THR HG22 H  13.957  -7.438 -17.984 1.00 . B B . 155 THR HG22 1 1 
       12 44786 2 2 55 THR HG23 H  14.311  -6.790 -19.586 1.00 . B B . 155 THR HG23 1 1 
       12 44787 2 2 55 THR N    N  12.452  -5.736 -16.406 1.00 . B B . 155 THR N    1 1 
       12 44788 2 2 55 THR O    O  12.984  -3.122 -15.879 1.00 . B B . 155 THR O    1 1 
       12 44789 2 2 55 THR OG1  O  13.655  -4.215 -18.725 1.00 . B B . 155 THR OG1  1 1 
       12 44790 2 2 56 LEU C    C  14.927  -1.040 -16.243 1.00 . B B . 156 LEU C    1 1 
       12 44791 2 2 56 LEU CA   C  15.477  -2.090 -15.283 1.00 . B B . 156 LEU CA   1 1 
       12 44792 2 2 56 LEU CB   C  16.985  -1.885 -15.114 1.00 . B B . 156 LEU CB   1 1 
       12 44793 2 2 56 LEU CD1  C  19.043  -2.819 -14.048 1.00 . B B . 156 LEU CD1  1 1 
       12 44794 2 2 56 LEU CD2  C  17.060  -2.264 -12.630 1.00 . B B . 156 LEU CD2  1 1 
       12 44795 2 2 56 LEU CG   C  17.514  -2.794 -13.998 1.00 . B B . 156 LEU CG   1 1 
       12 44796 2 2 56 LEU H    H  15.959  -4.050 -15.934 1.00 . B B . 156 LEU H    1 1 
       12 44797 2 2 56 LEU HA   H  14.998  -1.972 -14.323 1.00 . B B . 156 LEU HA   1 1 
       12 44798 2 2 56 LEU HB2  H  17.484  -2.128 -16.041 1.00 . B B . 156 LEU HB2  1 1 
       12 44799 2 2 56 LEU HB3  H  17.182  -0.855 -14.861 1.00 . B B . 156 LEU HB3  1 1 
       12 44800 2 2 56 LEU HD11 H  19.429  -1.852 -13.758 1.00 . B B . 156 LEU HD11 1 1 
       12 44801 2 2 56 LEU HD12 H  19.368  -3.050 -15.052 1.00 . B B . 156 LEU HD12 1 1 
       12 44802 2 2 56 LEU HD13 H  19.413  -3.572 -13.369 1.00 . B B . 156 LEU HD13 1 1 
       12 44803 2 2 56 LEU HD21 H  17.719  -2.642 -11.862 1.00 . B B . 156 LEU HD21 1 1 
       12 44804 2 2 56 LEU HD22 H  16.053  -2.596 -12.432 1.00 . B B . 156 LEU HD22 1 1 
       12 44805 2 2 56 LEU HD23 H  17.091  -1.185 -12.629 1.00 . B B . 156 LEU HD23 1 1 
       12 44806 2 2 56 LEU HG   H  17.134  -3.795 -14.142 1.00 . B B . 156 LEU HG   1 1 
       12 44807 2 2 56 LEU N    N  15.211  -3.435 -15.783 1.00 . B B . 156 LEU N    1 1 
       12 44808 2 2 56 LEU O    O  14.361  -0.033 -15.818 1.00 . B B . 156 LEU O    1 1 
       12 44809 2 2 57 SER C    C  13.130  -0.073 -18.373 1.00 . B B . 157 SER C    1 1 
       12 44810 2 2 57 SER CA   C  14.620  -0.347 -18.551 1.00 . B B . 157 SER CA   1 1 
       12 44811 2 2 57 SER CB   C  14.872  -0.919 -19.947 1.00 . B B . 157 SER CB   1 1 
       12 44812 2 2 57 SER H    H  15.561  -2.100 -17.818 1.00 . B B . 157 SER H    1 1 
       12 44813 2 2 57 SER HA   H  15.161   0.582 -18.455 1.00 . B B . 157 SER HA   1 1 
       12 44814 2 2 57 SER HB2  H  15.928  -1.070 -20.092 1.00 . B B . 157 SER HB2  1 1 
       12 44815 2 2 57 SER HB3  H  14.358  -1.867 -20.045 1.00 . B B . 157 SER HB3  1 1 
       12 44816 2 2 57 SER HG   H  14.408   0.877 -20.538 1.00 . B B . 157 SER HG   1 1 
       12 44817 2 2 57 SER N    N  15.100  -1.281 -17.539 1.00 . B B . 157 SER N    1 1 
       12 44818 2 2 57 SER O    O  12.688   1.073 -18.453 1.00 . B B . 157 SER O    1 1 
       12 44819 2 2 57 SER OG   O  14.391  -0.002 -20.923 1.00 . B B . 157 SER OG   1 1 
       12 44820 2 2 58 ASP C    C  10.609   0.112 -16.943 1.00 . B B . 158 ASP C    1 1 
       12 44821 2 2 58 ASP CA   C  10.921  -0.990 -17.952 1.00 . B B . 158 ASP CA   1 1 
       12 44822 2 2 58 ASP CB   C  10.325  -2.313 -17.465 1.00 . B B . 158 ASP CB   1 1 
       12 44823 2 2 58 ASP CG   C  10.566  -3.405 -18.500 1.00 . B B . 158 ASP CG   1 1 
       12 44824 2 2 58 ASP H    H  12.769  -2.021 -18.085 1.00 . B B . 158 ASP H    1 1 
       12 44825 2 2 58 ASP HA   H  10.471  -0.734 -18.899 1.00 . B B . 158 ASP HA   1 1 
       12 44826 2 2 58 ASP HB2  H  10.789  -2.593 -16.532 1.00 . B B . 158 ASP HB2  1 1 
       12 44827 2 2 58 ASP HB3  H   9.262  -2.192 -17.315 1.00 . B B . 158 ASP HB3  1 1 
       12 44828 2 2 58 ASP N    N  12.361  -1.130 -18.135 1.00 . B B . 158 ASP N    1 1 
       12 44829 2 2 58 ASP O    O   9.648   0.863 -17.107 1.00 . B B . 158 ASP O    1 1 
       12 44830 2 2 58 ASP OD1  O   9.972  -3.328 -19.563 1.00 . B B . 158 ASP OD1  1 1 
       12 44831 2 2 58 ASP OD2  O  11.342  -4.303 -18.216 1.00 . B B . 158 ASP OD2  1 1 
       12 44832 2 2 59 TYR C    C  11.982   2.495 -15.217 1.00 . B B . 159 TYR C    1 1 
       12 44833 2 2 59 TYR CA   C  11.227   1.217 -14.867 1.00 . B B . 159 TYR CA   1 1 
       12 44834 2 2 59 TYR CB   C  11.711   0.687 -13.515 1.00 . B B . 159 TYR CB   1 1 
       12 44835 2 2 59 TYR CD1  C   9.524   0.055 -12.432 1.00 . B B . 159 TYR CD1  1 1 
       12 44836 2 2 59 TYR CD2  C  11.048  -1.710 -13.099 1.00 . B B . 159 TYR CD2  1 1 
       12 44837 2 2 59 TYR CE1  C   8.621  -0.904 -11.957 1.00 . B B . 159 TYR CE1  1 1 
       12 44838 2 2 59 TYR CE2  C  10.144  -2.669 -12.623 1.00 . B B . 159 TYR CE2  1 1 
       12 44839 2 2 59 TYR CG   C  10.737  -0.348 -13.002 1.00 . B B . 159 TYR CG   1 1 
       12 44840 2 2 59 TYR CZ   C   8.931  -2.265 -12.053 1.00 . B B . 159 TYR CZ   1 1 
       12 44841 2 2 59 TYR H    H  12.177  -0.424 -15.818 1.00 . B B . 159 TYR H    1 1 
       12 44842 2 2 59 TYR HA   H  10.173   1.442 -14.795 1.00 . B B . 159 TYR HA   1 1 
       12 44843 2 2 59 TYR HB2  H  12.686   0.238 -13.633 1.00 . B B . 159 TYR HB2  1 1 
       12 44844 2 2 59 TYR HB3  H  11.772   1.503 -12.810 1.00 . B B . 159 TYR HB3  1 1 
       12 44845 2 2 59 TYR HD1  H   9.285   1.105 -12.357 1.00 . B B . 159 TYR HD1  1 1 
       12 44846 2 2 59 TYR HD2  H  11.984  -2.020 -13.539 1.00 . B B . 159 TYR HD2  1 1 
       12 44847 2 2 59 TYR HE1  H   7.685  -0.593 -11.517 1.00 . B B . 159 TYR HE1  1 1 
       12 44848 2 2 59 TYR HE2  H  10.384  -3.719 -12.698 1.00 . B B . 159 TYR HE2  1 1 
       12 44849 2 2 59 TYR HH   H   7.312  -3.265 -12.207 1.00 . B B . 159 TYR HH   1 1 
       12 44850 2 2 59 TYR N    N  11.428   0.202 -15.898 1.00 . B B . 159 TYR N    1 1 
       12 44851 2 2 59 TYR O    O  12.232   3.336 -14.353 1.00 . B B . 159 TYR O    1 1 
       12 44852 2 2 59 TYR OH   O   8.042  -3.211 -11.585 1.00 . B B . 159 TYR OH   1 1 
       12 44853 2 2 60 ASN C    C  14.256   4.107 -16.042 1.00 . B B . 160 ASN C    1 1 
       12 44854 2 2 60 ASN CA   C  13.062   3.816 -16.947 1.00 . B B . 160 ASN CA   1 1 
       12 44855 2 2 60 ASN CB   C  12.127   5.027 -16.964 1.00 . B B . 160 ASN CB   1 1 
       12 44856 2 2 60 ASN CG   C  10.799   4.650 -17.613 1.00 . B B . 160 ASN CG   1 1 
       12 44857 2 2 60 ASN H    H  12.110   1.932 -17.132 1.00 . B B . 160 ASN H    1 1 
       12 44858 2 2 60 ASN HA   H  13.419   3.640 -17.950 1.00 . B B . 160 ASN HA   1 1 
       12 44859 2 2 60 ASN HB2  H  11.950   5.356 -15.951 1.00 . B B . 160 ASN HB2  1 1 
       12 44860 2 2 60 ASN HB3  H  12.585   5.826 -17.526 1.00 . B B . 160 ASN HB3  1 1 
       12 44861 2 2 60 ASN HD21 H   9.999   6.450 -17.364 1.00 . B B . 160 ASN HD21 1 1 
       12 44862 2 2 60 ASN HD22 H   8.998   5.310 -18.124 1.00 . B B . 160 ASN HD22 1 1 
       12 44863 2 2 60 ASN N    N  12.339   2.635 -16.489 1.00 . B B . 160 ASN N    1 1 
       12 44864 2 2 60 ASN ND2  N   9.853   5.544 -17.708 1.00 . B B . 160 ASN ND2  1 1 
       12 44865 2 2 60 ASN O    O  14.658   5.259 -15.880 1.00 . B B . 160 ASN O    1 1 
       12 44866 2 2 60 ASN OD1  O  10.620   3.511 -18.044 1.00 . B B . 160 ASN OD1  1 1 
       12 44867 2 2 61 ILE C    C  17.252   3.360 -15.389 1.00 . B B . 161 ILE C    1 1 
       12 44868 2 2 61 ILE CA   C  15.971   3.215 -14.573 1.00 . B B . 161 ILE CA   1 1 
       12 44869 2 2 61 ILE CB   C  16.087   2.005 -13.644 1.00 . B B . 161 ILE CB   1 1 
       12 44870 2 2 61 ILE CD1  C  14.803   0.609 -12.014 1.00 . B B . 161 ILE CD1  1 1 
       12 44871 2 2 61 ILE CG1  C  14.885   1.976 -12.697 1.00 . B B . 161 ILE CG1  1 1 
       12 44872 2 2 61 ILE CG2  C  17.375   2.105 -12.825 1.00 . B B . 161 ILE CG2  1 1 
       12 44873 2 2 61 ILE H    H  14.461   2.160 -15.622 1.00 . B B . 161 ILE H    1 1 
       12 44874 2 2 61 ILE HA   H  15.835   4.102 -13.973 1.00 . B B . 161 ILE HA   1 1 
       12 44875 2 2 61 ILE HB   H  16.105   1.100 -14.233 1.00 . B B . 161 ILE HB   1 1 
       12 44876 2 2 61 ILE HD11 H  13.888   0.545 -11.444 1.00 . B B . 161 ILE HD11 1 1 
       12 44877 2 2 61 ILE HD12 H  15.648   0.486 -11.353 1.00 . B B . 161 ILE HD12 1 1 
       12 44878 2 2 61 ILE HD13 H  14.816  -0.169 -12.762 1.00 . B B . 161 ILE HD13 1 1 
       12 44879 2 2 61 ILE HG12 H  14.998   2.747 -11.948 1.00 . B B . 161 ILE HG12 1 1 
       12 44880 2 2 61 ILE HG13 H  13.979   2.149 -13.259 1.00 . B B . 161 ILE HG13 1 1 
       12 44881 2 2 61 ILE HG21 H  17.471   3.103 -12.425 1.00 . B B . 161 ILE HG21 1 1 
       12 44882 2 2 61 ILE HG22 H  18.223   1.889 -13.459 1.00 . B B . 161 ILE HG22 1 1 
       12 44883 2 2 61 ILE HG23 H  17.343   1.393 -12.014 1.00 . B B . 161 ILE HG23 1 1 
       12 44884 2 2 61 ILE N    N  14.822   3.056 -15.456 1.00 . B B . 161 ILE N    1 1 
       12 44885 2 2 61 ILE O    O  17.725   2.400 -15.996 1.00 . B B . 161 ILE O    1 1 
       12 44886 2 2 62 GLN C    C  20.263   4.569 -15.288 1.00 . B B . 162 GLN C    1 1 
       12 44887 2 2 62 GLN CA   C  19.032   4.833 -16.151 1.00 . B B . 162 GLN CA   1 1 
       12 44888 2 2 62 GLN CB   C  19.045   6.285 -16.631 1.00 . B B . 162 GLN CB   1 1 
       12 44889 2 2 62 GLN CD   C  17.759   8.004 -17.917 1.00 . B B . 162 GLN CD   1 1 
       12 44890 2 2 62 GLN CG   C  17.696   6.626 -17.266 1.00 . B B . 162 GLN CG   1 1 
       12 44891 2 2 62 GLN H    H  17.384   5.298 -14.900 1.00 . B B . 162 GLN H    1 1 
       12 44892 2 2 62 GLN HA   H  19.064   4.183 -17.011 1.00 . B B . 162 GLN HA   1 1 
       12 44893 2 2 62 GLN HB2  H  19.224   6.941 -15.790 1.00 . B B . 162 GLN HB2  1 1 
       12 44894 2 2 62 GLN HB3  H  19.828   6.416 -17.361 1.00 . B B . 162 GLN HB3  1 1 
       12 44895 2 2 62 GLN HE21 H  19.273   8.627 -16.794 1.00 . B B . 162 GLN HE21 1 1 
       12 44896 2 2 62 GLN HE22 H  18.698   9.754 -17.925 1.00 . B B . 162 GLN HE22 1 1 
       12 44897 2 2 62 GLN HG2  H  17.457   5.886 -18.015 1.00 . B B . 162 GLN HG2  1 1 
       12 44898 2 2 62 GLN HG3  H  16.930   6.626 -16.505 1.00 . B B . 162 GLN HG3  1 1 
       12 44899 2 2 62 GLN N    N  17.807   4.569 -15.400 1.00 . B B . 162 GLN N    1 1 
       12 44900 2 2 62 GLN NE2  N  18.651   8.867 -17.512 1.00 . B B . 162 GLN NE2  1 1 
       12 44901 2 2 62 GLN O    O  20.206   3.811 -14.321 1.00 . B B . 162 GLN O    1 1 
       12 44902 2 2 62 GLN OE1  O  16.977   8.302 -18.818 1.00 . B B . 162 GLN OE1  1 1 
       12 44903 2 2 63 ARG C    C  22.637   5.906 -13.666 1.00 . B B . 163 ARG C    1 1 
       12 44904 2 2 63 ARG CA   C  22.621   5.030 -14.914 1.00 . B B . 163 ARG CA   1 1 
       12 44905 2 2 63 ARG CB   C  23.808   5.394 -15.808 1.00 . B B . 163 ARG CB   1 1 
       12 44906 2 2 63 ARG CD   C  24.847   7.202 -17.185 1.00 . B B . 163 ARG CD   1 1 
       12 44907 2 2 63 ARG CG   C  23.629   6.817 -16.343 1.00 . B B . 163 ARG CG   1 1 
       12 44908 2 2 63 ARG CZ   C  24.596   5.843 -19.182 1.00 . B B . 163 ARG CZ   1 1 
       12 44909 2 2 63 ARG H    H  21.357   5.791 -16.435 1.00 . B B . 163 ARG H    1 1 
       12 44910 2 2 63 ARG HA   H  22.715   3.997 -14.615 1.00 . B B . 163 ARG HA   1 1 
       12 44911 2 2 63 ARG HB2  H  24.722   5.335 -15.234 1.00 . B B . 163 ARG HB2  1 1 
       12 44912 2 2 63 ARG HB3  H  23.859   4.705 -16.638 1.00 . B B . 163 ARG HB3  1 1 
       12 44913 2 2 63 ARG HD2  H  24.602   8.058 -17.797 1.00 . B B . 163 ARG HD2  1 1 
       12 44914 2 2 63 ARG HD3  H  25.668   7.457 -16.529 1.00 . B B . 163 ARG HD3  1 1 
       12 44915 2 2 63 ARG HE   H  25.988   5.519 -17.781 1.00 . B B . 163 ARG HE   1 1 
       12 44916 2 2 63 ARG HG2  H  22.739   6.863 -16.953 1.00 . B B . 163 ARG HG2  1 1 
       12 44917 2 2 63 ARG HG3  H  23.535   7.503 -15.515 1.00 . B B . 163 ARG HG3  1 1 
       12 44918 2 2 63 ARG HH11 H  22.809   5.631 -18.304 1.00 . B B . 163 ARG HH11 1 1 
       12 44919 2 2 63 ARG HH12 H  22.828   5.431 -20.025 1.00 . B B . 163 ARG HH12 1 1 
       12 44920 2 2 63 ARG HH21 H  26.236   5.999 -20.320 1.00 . B B . 163 ARG HH21 1 1 
       12 44921 2 2 63 ARG HH22 H  24.768   5.639 -21.166 1.00 . B B . 163 ARG HH22 1 1 
       12 44922 2 2 63 ARG N    N  21.374   5.201 -15.652 1.00 . B B . 163 ARG N    1 1 
       12 44923 2 2 63 ARG NE   N  25.238   6.092 -18.045 1.00 . B B . 163 ARG NE   1 1 
       12 44924 2 2 63 ARG NH1  N  23.311   5.617 -19.170 1.00 . B B . 163 ARG NH1  1 1 
       12 44925 2 2 63 ARG NH2  N  25.251   5.826 -20.311 1.00 . B B . 163 ARG NH2  1 1 
       12 44926 2 2 63 ARG O    O  21.893   6.882 -13.569 1.00 . B B . 163 ARG O    1 1 
       12 44927 2 2 64 GLU C    C  22.287   6.318 -10.723 1.00 . B B . 164 GLU C    1 1 
       12 44928 2 2 64 GLU CA   C  23.612   6.304 -11.477 1.00 . B B . 164 GLU CA   1 1 
       12 44929 2 2 64 GLU CB   C  24.048   7.739 -11.777 1.00 . B B . 164 GLU CB   1 1 
       12 44930 2 2 64 GLU CD   C  25.695   9.148 -13.027 1.00 . B B . 164 GLU CD   1 1 
       12 44931 2 2 64 GLU CG   C  25.240   7.722 -12.736 1.00 . B B . 164 GLU CG   1 1 
       12 44932 2 2 64 GLU H    H  24.063   4.762 -12.856 1.00 . B B . 164 GLU H    1 1 
       12 44933 2 2 64 GLU HA   H  24.361   5.836 -10.857 1.00 . B B . 164 GLU HA   1 1 
       12 44934 2 2 64 GLU HB2  H  23.227   8.277 -12.229 1.00 . B B . 164 GLU HB2  1 1 
       12 44935 2 2 64 GLU HB3  H  24.335   8.228 -10.857 1.00 . B B . 164 GLU HB3  1 1 
       12 44936 2 2 64 GLU HG2  H  26.052   7.170 -12.288 1.00 . B B . 164 GLU HG2  1 1 
       12 44937 2 2 64 GLU HG3  H  24.949   7.245 -13.659 1.00 . B B . 164 GLU HG3  1 1 
       12 44938 2 2 64 GLU N    N  23.495   5.548 -12.718 1.00 . B B . 164 GLU N    1 1 
       12 44939 2 2 64 GLU O    O  21.940   7.307 -10.077 1.00 . B B . 164 GLU O    1 1 
       12 44940 2 2 64 GLU OE1  O  24.842   9.979 -13.293 1.00 . B B . 164 GLU OE1  1 1 
       12 44941 2 2 64 GLU OE2  O  26.891   9.388 -12.979 1.00 . B B . 164 GLU OE2  1 1 
       12 44942 2 2 65 SER C    C  20.432   4.432  -8.767 1.00 . B B . 165 SER C    1 1 
       12 44943 2 2 65 SER CA   C  20.263   5.109 -10.124 1.00 . B B . 165 SER CA   1 1 
       12 44944 2 2 65 SER CB   C  19.283   4.307 -10.981 1.00 . B B . 165 SER CB   1 1 
       12 44945 2 2 65 SER H    H  21.878   4.456 -11.334 1.00 . B B . 165 SER H    1 1 
       12 44946 2 2 65 SER HA   H  19.862   6.101  -9.973 1.00 . B B . 165 SER HA   1 1 
       12 44947 2 2 65 SER HB2  H  19.777   3.438 -11.381 1.00 . B B . 165 SER HB2  1 1 
       12 44948 2 2 65 SER HB3  H  18.445   3.994 -10.371 1.00 . B B . 165 SER HB3  1 1 
       12 44949 2 2 65 SER HG   H  17.889   4.948 -12.177 1.00 . B B . 165 SER HG   1 1 
       12 44950 2 2 65 SER N    N  21.550   5.214 -10.806 1.00 . B B . 165 SER N    1 1 
       12 44951 2 2 65 SER O    O  20.922   3.305  -8.681 1.00 . B B . 165 SER O    1 1 
       12 44952 2 2 65 SER OG   O  18.825   5.120 -12.054 1.00 . B B . 165 SER OG   1 1 
       12 44953 2 2 66 THR C    C  18.824   3.927  -5.937 1.00 . B B . 166 THR C    1 1 
       12 44954 2 2 66 THR CA   C  20.134   4.586  -6.357 1.00 . B B . 166 THR CA   1 1 
       12 44955 2 2 66 THR CB   C  20.481   5.707  -5.375 1.00 . B B . 166 THR CB   1 1 
       12 44956 2 2 66 THR CG2  C  20.833   5.104  -4.013 1.00 . B B . 166 THR CG2  1 1 
       12 44957 2 2 66 THR H    H  19.642   6.021  -7.839 1.00 . B B . 166 THR H    1 1 
       12 44958 2 2 66 THR HA   H  20.921   3.847  -6.334 1.00 . B B . 166 THR HA   1 1 
       12 44959 2 2 66 THR HB   H  19.633   6.365  -5.263 1.00 . B B . 166 THR HB   1 1 
       12 44960 2 2 66 THR HG1  H  21.409   7.377  -5.741 1.00 . B B . 166 THR HG1  1 1 
       12 44961 2 2 66 THR HG21 H  21.167   5.886  -3.348 1.00 . B B . 166 THR HG21 1 1 
       12 44962 2 2 66 THR HG22 H  21.621   4.375  -4.135 1.00 . B B . 166 THR HG22 1 1 
       12 44963 2 2 66 THR HG23 H  19.961   4.623  -3.596 1.00 . B B . 166 THR HG23 1 1 
       12 44964 2 2 66 THR N    N  20.024   5.127  -7.709 1.00 . B B . 166 THR N    1 1 
       12 44965 2 2 66 THR O    O  17.813   4.603  -5.745 1.00 . B B . 166 THR O    1 1 
       12 44966 2 2 66 THR OG1  O  21.590   6.443  -5.870 1.00 . B B . 166 THR OG1  1 1 
       12 44967 2 2 67 LEU C    C  17.702   1.530  -3.908 1.00 . B B . 167 LEU C    1 1 
       12 44968 2 2 67 LEU CA   C  17.656   1.863  -5.396 1.00 . B B . 167 LEU CA   1 1 
       12 44969 2 2 67 LEU CB   C  17.551   0.565  -6.201 1.00 . B B . 167 LEU CB   1 1 
       12 44970 2 2 67 LEU CD1  C  19.112   0.747  -8.163 1.00 . B B . 167 LEU CD1  1 1 
       12 44971 2 2 67 LEU CD2  C  16.794  -0.115  -8.487 1.00 . B B . 167 LEU CD2  1 1 
       12 44972 2 2 67 LEU CG   C  17.658   0.873  -7.701 1.00 . B B . 167 LEU CG   1 1 
       12 44973 2 2 67 LEU H    H  19.684   2.120  -5.960 1.00 . B B . 167 LEU H    1 1 
       12 44974 2 2 67 LEU HA   H  16.783   2.463  -5.596 1.00 . B B . 167 LEU HA   1 1 
       12 44975 2 2 67 LEU HB2  H  18.347  -0.104  -5.906 1.00 . B B . 167 LEU HB2  1 1 
       12 44976 2 2 67 LEU HB3  H  16.599   0.098  -5.997 1.00 . B B . 167 LEU HB3  1 1 
       12 44977 2 2 67 LEU HD11 H  19.505  -0.211  -7.860 1.00 . B B . 167 LEU HD11 1 1 
       12 44978 2 2 67 LEU HD12 H  19.700   1.534  -7.716 1.00 . B B . 167 LEU HD12 1 1 
       12 44979 2 2 67 LEU HD13 H  19.157   0.831  -9.238 1.00 . B B . 167 LEU HD13 1 1 
       12 44980 2 2 67 LEU HD21 H  17.021  -0.033  -9.539 1.00 . B B . 167 LEU HD21 1 1 
       12 44981 2 2 67 LEU HD22 H  15.751   0.114  -8.325 1.00 . B B . 167 LEU HD22 1 1 
       12 44982 2 2 67 LEU HD23 H  16.999  -1.120  -8.151 1.00 . B B . 167 LEU HD23 1 1 
       12 44983 2 2 67 LEU HG   H  17.312   1.879  -7.888 1.00 . B B . 167 LEU HG   1 1 
       12 44984 2 2 67 LEU N    N  18.849   2.605  -5.794 1.00 . B B . 167 LEU N    1 1 
       12 44985 2 2 67 LEU O    O  18.770   1.520  -3.297 1.00 . B B . 167 LEU O    1 1 
       12 44986 2 2 68 HIS C    C  16.223  -0.590  -1.750 1.00 . B B . 168 HIS C    1 1 
       12 44987 2 2 68 HIS CA   C  16.452   0.909  -1.915 1.00 . B B . 168 HIS CA   1 1 
       12 44988 2 2 68 HIS CB   C  15.313   1.687  -1.256 1.00 . B B . 168 HIS CB   1 1 
       12 44989 2 2 68 HIS CD2  C  16.395   3.950  -0.476 1.00 . B B . 168 HIS CD2  1 1 
       12 44990 2 2 68 HIS CE1  C  15.604   5.226  -2.038 1.00 . B B . 168 HIS CE1  1 1 
       12 44991 2 2 68 HIS CG   C  15.631   3.154  -1.293 1.00 . B B . 168 HIS CG   1 1 
       12 44992 2 2 68 HIS H    H  15.717   1.270  -3.871 1.00 . B B . 168 HIS H    1 1 
       12 44993 2 2 68 HIS HA   H  17.381   1.177  -1.433 1.00 . B B . 168 HIS HA   1 1 
       12 44994 2 2 68 HIS HB2  H  14.396   1.503  -1.790 1.00 . B B . 168 HIS HB2  1 1 
       12 44995 2 2 68 HIS HB3  H  15.203   1.368  -0.231 1.00 . B B . 168 HIS HB3  1 1 
       12 44996 2 2 68 HIS HD1  H  14.553   3.727  -3.024 1.00 . B B . 168 HIS HD1  1 1 
       12 44997 2 2 68 HIS HD2  H  16.929   3.612   0.399 1.00 . B B . 168 HIS HD2  1 1 
       12 44998 2 2 68 HIS HE1  H  15.383   6.086  -2.649 1.00 . B B . 168 HIS HE1  1 1 
       12 44999 2 2 68 HIS N    N  16.535   1.251  -3.333 1.00 . B B . 168 HIS N    1 1 
       12 45000 2 2 68 HIS ND1  N  15.137   3.990  -2.282 1.00 . B B . 168 HIS ND1  1 1 
       12 45001 2 2 68 HIS NE2  N  16.377   5.258  -0.949 1.00 . B B . 168 HIS NE2  1 1 
       12 45002 2 2 68 HIS O    O  15.221  -1.130  -2.221 1.00 . B B . 168 HIS O    1 1 
       12 45003 2 2 69 LEU C    C  16.396  -3.014   0.458 1.00 . B B . 169 LEU C    1 1 
       12 45004 2 2 69 LEU CA   C  17.070  -2.699  -0.877 1.00 . B B . 169 LEU CA   1 1 
       12 45005 2 2 69 LEU CB   C  18.476  -3.309  -0.906 1.00 . B B . 169 LEU CB   1 1 
       12 45006 2 2 69 LEU CD1  C  17.484  -5.521  -1.552 1.00 . B B . 169 LEU CD1  1 1 
       12 45007 2 2 69 LEU CD2  C  19.821  -5.400  -0.670 1.00 . B B . 169 LEU CD2  1 1 
       12 45008 2 2 69 LEU CG   C  18.414  -4.803  -0.570 1.00 . B B . 169 LEU CG   1 1 
       12 45009 2 2 69 LEU H    H  17.944  -0.772  -0.747 1.00 . B B . 169 LEU H    1 1 
       12 45010 2 2 69 LEU HA   H  16.487  -3.133  -1.675 1.00 . B B . 169 LEU HA   1 1 
       12 45011 2 2 69 LEU HB2  H  18.900  -3.182  -1.891 1.00 . B B . 169 LEU HB2  1 1 
       12 45012 2 2 69 LEU HB3  H  19.100  -2.806  -0.181 1.00 . B B . 169 LEU HB3  1 1 
       12 45013 2 2 69 LEU HD11 H  17.600  -5.095  -2.539 1.00 . B B . 169 LEU HD11 1 1 
       12 45014 2 2 69 LEU HD12 H  16.461  -5.406  -1.230 1.00 . B B . 169 LEU HD12 1 1 
       12 45015 2 2 69 LEU HD13 H  17.734  -6.572  -1.584 1.00 . B B . 169 LEU HD13 1 1 
       12 45016 2 2 69 LEU HD21 H  20.402  -5.099   0.189 1.00 . B B . 169 LEU HD21 1 1 
       12 45017 2 2 69 LEU HD22 H  20.300  -5.045  -1.570 1.00 . B B . 169 LEU HD22 1 1 
       12 45018 2 2 69 LEU HD23 H  19.754  -6.477  -0.699 1.00 . B B . 169 LEU HD23 1 1 
       12 45019 2 2 69 LEU HG   H  18.043  -4.930   0.435 1.00 . B B . 169 LEU HG   1 1 
       12 45020 2 2 69 LEU N    N  17.165  -1.257  -1.089 1.00 . B B . 169 LEU N    1 1 
       12 45021 2 2 69 LEU O    O  16.723  -2.421   1.486 1.00 . B B . 169 LEU O    1 1 
       12 45022 2 2 70 VAL C    C  14.671  -5.890   1.712 1.00 . B B . 170 VAL C    1 1 
       12 45023 2 2 70 VAL CA   C  14.746  -4.368   1.638 1.00 . B B . 170 VAL CA   1 1 
       12 45024 2 2 70 VAL CB   C  13.328  -3.786   1.634 1.00 . B B . 170 VAL CB   1 1 
       12 45025 2 2 70 VAL CG1  C  12.782  -3.750   3.062 1.00 . B B . 170 VAL CG1  1 1 
       12 45026 2 2 70 VAL CG2  C  13.358  -2.364   1.071 1.00 . B B . 170 VAL CG2  1 1 
       12 45027 2 2 70 VAL H    H  15.251  -4.401  -0.420 1.00 . B B . 170 VAL H    1 1 
       12 45028 2 2 70 VAL HA   H  15.276  -4.000   2.505 1.00 . B B . 170 VAL HA   1 1 
       12 45029 2 2 70 VAL HB   H  12.687  -4.403   1.021 1.00 . B B . 170 VAL HB   1 1 
       12 45030 2 2 70 VAL HG11 H  11.714  -3.588   3.034 1.00 . B B . 170 VAL HG11 1 1 
       12 45031 2 2 70 VAL HG12 H  13.253  -2.946   3.608 1.00 . B B . 170 VAL HG12 1 1 
       12 45032 2 2 70 VAL HG13 H  12.990  -4.689   3.551 1.00 . B B . 170 VAL HG13 1 1 
       12 45033 2 2 70 VAL HG21 H  13.686  -2.390   0.043 1.00 . B B . 170 VAL HG21 1 1 
       12 45034 2 2 70 VAL HG22 H  14.040  -1.761   1.652 1.00 . B B . 170 VAL HG22 1 1 
       12 45035 2 2 70 VAL HG23 H  12.367  -1.938   1.123 1.00 . B B . 170 VAL HG23 1 1 
       12 45036 2 2 70 VAL N    N  15.461  -3.961   0.430 1.00 . B B . 170 VAL N    1 1 
       12 45037 2 2 70 VAL O    O  14.462  -6.558   0.701 1.00 . B B . 170 VAL O    1 1 
       12 45038 2 2 71 LEU C    C  13.362  -8.389   3.018 1.00 . B B . 171 LEU C    1 1 
       12 45039 2 2 71 LEU CA   C  14.799  -7.882   3.091 1.00 . B B . 171 LEU CA   1 1 
       12 45040 2 2 71 LEU CB   C  15.408  -8.263   4.444 1.00 . B B . 171 LEU CB   1 1 
       12 45041 2 2 71 LEU CD1  C  17.345  -6.681   4.272 1.00 . B B . 171 LEU CD1  1 1 
       12 45042 2 2 71 LEU CD2  C  17.542  -8.761   5.643 1.00 . B B . 171 LEU CD2  1 1 
       12 45043 2 2 71 LEU CG   C  16.935  -8.152   4.376 1.00 . B B . 171 LEU CG   1 1 
       12 45044 2 2 71 LEU H    H  15.013  -5.856   3.684 1.00 . B B . 171 LEU H    1 1 
       12 45045 2 2 71 LEU HA   H  15.373  -8.350   2.306 1.00 . B B . 171 LEU HA   1 1 
       12 45046 2 2 71 LEU HB2  H  15.030  -7.599   5.206 1.00 . B B . 171 LEU HB2  1 1 
       12 45047 2 2 71 LEU HB3  H  15.135  -9.279   4.686 1.00 . B B . 171 LEU HB3  1 1 
       12 45048 2 2 71 LEU HD11 H  16.743  -6.087   4.945 1.00 . B B . 171 LEU HD11 1 1 
       12 45049 2 2 71 LEU HD12 H  17.198  -6.336   3.260 1.00 . B B . 171 LEU HD12 1 1 
       12 45050 2 2 71 LEU HD13 H  18.387  -6.578   4.537 1.00 . B B . 171 LEU HD13 1 1 
       12 45051 2 2 71 LEU HD21 H  18.617  -8.801   5.544 1.00 . B B . 171 LEU HD21 1 1 
       12 45052 2 2 71 LEU HD22 H  17.156  -9.759   5.783 1.00 . B B . 171 LEU HD22 1 1 
       12 45053 2 2 71 LEU HD23 H  17.282  -8.152   6.496 1.00 . B B . 171 LEU HD23 1 1 
       12 45054 2 2 71 LEU HG   H  17.296  -8.687   3.511 1.00 . B B . 171 LEU HG   1 1 
       12 45055 2 2 71 LEU N    N  14.846  -6.435   2.910 1.00 . B B . 171 LEU N    1 1 
       12 45056 2 2 71 LEU O    O  12.558  -8.138   3.916 1.00 . B B . 171 LEU O    1 1 
       12 45057 2 2 72 ARG C    C  11.462 -10.793   2.744 1.00 . B B . 172 ARG C    1 1 
       12 45058 2 2 72 ARG CA   C  11.709  -9.651   1.764 1.00 . B B . 172 ARG CA   1 1 
       12 45059 2 2 72 ARG CB   C  11.546 -10.159   0.331 1.00 . B B . 172 ARG CB   1 1 
       12 45060 2 2 72 ARG CD   C   9.849 -10.791  -1.388 1.00 . B B . 172 ARG CD   1 1 
       12 45061 2 2 72 ARG CG   C  10.101 -10.598   0.108 1.00 . B B . 172 ARG CG   1 1 
       12 45062 2 2 72 ARG CZ   C   8.282 -12.067  -2.737 1.00 . B B . 172 ARG CZ   1 1 
       12 45063 2 2 72 ARG H    H  13.729  -9.279   1.262 1.00 . B B . 172 ARG H    1 1 
       12 45064 2 2 72 ARG HA   H  10.985  -8.870   1.943 1.00 . B B . 172 ARG HA   1 1 
       12 45065 2 2 72 ARG HB2  H  11.794  -9.369  -0.361 1.00 . B B . 172 ARG HB2  1 1 
       12 45066 2 2 72 ARG HB3  H  12.205 -10.999   0.170 1.00 . B B . 172 ARG HB3  1 1 
       12 45067 2 2 72 ARG HD2  H   9.860  -9.830  -1.880 1.00 . B B . 172 ARG HD2  1 1 
       12 45068 2 2 72 ARG HD3  H  10.628 -11.413  -1.805 1.00 . B B . 172 ARG HD3  1 1 
       12 45069 2 2 72 ARG HE   H   7.871 -11.378  -0.902 1.00 . B B . 172 ARG HE   1 1 
       12 45070 2 2 72 ARG HG2  H   9.926 -11.529   0.627 1.00 . B B . 172 ARG HG2  1 1 
       12 45071 2 2 72 ARG HG3  H   9.433  -9.842   0.489 1.00 . B B . 172 ARG HG3  1 1 
       12 45072 2 2 72 ARG HH11 H   8.366 -10.419  -3.870 1.00 . B B . 172 ARG HH11 1 1 
       12 45073 2 2 72 ARG HH12 H   8.010 -11.890  -4.712 1.00 . B B . 172 ARG HH12 1 1 
       12 45074 2 2 72 ARG HH21 H   8.135 -13.862  -1.863 1.00 . B B . 172 ARG HH21 1 1 
       12 45075 2 2 72 ARG HH22 H   7.879 -13.839  -3.576 1.00 . B B . 172 ARG HH22 1 1 
       12 45076 2 2 72 ARG N    N  13.048  -9.108   1.944 1.00 . B B . 172 ARG N    1 1 
       12 45077 2 2 72 ARG NE   N   8.553 -11.426  -1.604 1.00 . B B . 172 ARG NE   1 1 
       12 45078 2 2 72 ARG NH1  N   8.215 -11.408  -3.860 1.00 . B B . 172 ARG NH1  1 1 
       12 45079 2 2 72 ARG NH2  N   8.083 -13.357  -2.724 1.00 . B B . 172 ARG NH2  1 1 
       12 45080 2 2 72 ARG O    O  11.460 -11.963   2.361 1.00 . B B . 172 ARG O    1 1 
       12 45081 2 2 73 LEU C    C  10.075 -12.534   4.528 1.00 . B B . 173 LEU C    1 1 
       12 45082 2 2 73 LEU CA   C  11.018 -11.450   5.041 1.00 . B B . 173 LEU CA   1 1 
       12 45083 2 2 73 LEU CB   C  10.413 -10.791   6.285 1.00 . B B . 173 LEU CB   1 1 
       12 45084 2 2 73 LEU CD1  C  10.635  -8.892   7.891 1.00 . B B . 173 LEU CD1  1 1 
       12 45085 2 2 73 LEU CD2  C  12.613  -9.634   6.564 1.00 . B B . 173 LEU CD2  1 1 
       12 45086 2 2 73 LEU CG   C  11.094  -9.445   6.542 1.00 . B B . 173 LEU CG   1 1 
       12 45087 2 2 73 LEU H    H  11.277  -9.498   4.257 1.00 . B B . 173 LEU H    1 1 
       12 45088 2 2 73 LEU HA   H  11.959 -11.905   5.312 1.00 . B B . 173 LEU HA   1 1 
       12 45089 2 2 73 LEU HB2  H   9.355 -10.635   6.131 1.00 . B B . 173 LEU HB2  1 1 
       12 45090 2 2 73 LEU HB3  H  10.560 -11.435   7.139 1.00 . B B . 173 LEU HB3  1 1 
       12 45091 2 2 73 LEU HD11 H   9.595  -8.611   7.830 1.00 . B B . 173 LEU HD11 1 1 
       12 45092 2 2 73 LEU HD12 H  11.228  -8.026   8.145 1.00 . B B . 173 LEU HD12 1 1 
       12 45093 2 2 73 LEU HD13 H  10.760  -9.649   8.652 1.00 . B B . 173 LEU HD13 1 1 
       12 45094 2 2 73 LEU HD21 H  12.861 -10.486   7.179 1.00 . B B . 173 LEU HD21 1 1 
       12 45095 2 2 73 LEU HD22 H  13.080  -8.749   6.971 1.00 . B B . 173 LEU HD22 1 1 
       12 45096 2 2 73 LEU HD23 H  12.971  -9.798   5.558 1.00 . B B . 173 LEU HD23 1 1 
       12 45097 2 2 73 LEU HG   H  10.827  -8.750   5.760 1.00 . B B . 173 LEU HG   1 1 
       12 45098 2 2 73 LEU N    N  11.260 -10.446   4.011 1.00 . B B . 173 LEU N    1 1 
       12 45099 2 2 73 LEU O    O   9.412 -12.361   3.505 1.00 . B B . 173 LEU O    1 1 
       12 45100 2 2 74 ARG C    C   7.693 -14.405   5.092 1.00 . B B . 174 ARG C    1 1 
       12 45101 2 2 74 ARG CA   C   9.156 -14.759   4.853 1.00 . B B . 174 ARG CA   1 1 
       12 45102 2 2 74 ARG CB   C   9.518 -16.013   5.653 1.00 . B B . 174 ARG CB   1 1 
       12 45103 2 2 74 ARG CD   C   9.266 -18.496   5.761 1.00 . B B . 174 ARG CD   1 1 
       12 45104 2 2 74 ARG CG   C   8.773 -17.218   5.079 1.00 . B B . 174 ARG CG   1 1 
       12 45105 2 2 74 ARG CZ   C  11.371 -19.682   5.996 1.00 . B B . 174 ARG CZ   1 1 
       12 45106 2 2 74 ARG H    H  10.573 -13.734   6.051 1.00 . B B . 174 ARG H    1 1 
       12 45107 2 2 74 ARG HA   H   9.302 -14.963   3.803 1.00 . B B . 174 ARG HA   1 1 
       12 45108 2 2 74 ARG HB2  H  10.583 -16.184   5.592 1.00 . B B . 174 ARG HB2  1 1 
       12 45109 2 2 74 ARG HB3  H   9.234 -15.874   6.686 1.00 . B B . 174 ARG HB3  1 1 
       12 45110 2 2 74 ARG HD2  H   9.251 -18.358   6.832 1.00 . B B . 174 ARG HD2  1 1 
       12 45111 2 2 74 ARG HD3  H   8.612 -19.315   5.498 1.00 . B B . 174 ARG HD3  1 1 
       12 45112 2 2 74 ARG HE   H  10.997 -18.353   4.547 1.00 . B B . 174 ARG HE   1 1 
       12 45113 2 2 74 ARG HG2  H   7.713 -17.102   5.253 1.00 . B B . 174 ARG HG2  1 1 
       12 45114 2 2 74 ARG HG3  H   8.958 -17.285   4.018 1.00 . B B . 174 ARG HG3  1 1 
       12 45115 2 2 74 ARG HH11 H   9.815 -20.532   6.926 1.00 . B B . 174 ARG HH11 1 1 
       12 45116 2 2 74 ARG HH12 H  11.369 -21.199   7.301 1.00 . B B . 174 ARG HH12 1 1 
       12 45117 2 2 74 ARG HH21 H  13.098 -19.034   5.218 1.00 . B B . 174 ARG HH21 1 1 
       12 45118 2 2 74 ARG HH22 H  13.228 -20.351   6.335 1.00 . B B . 174 ARG HH22 1 1 
       12 45119 2 2 74 ARG N    N  10.021 -13.652   5.245 1.00 . B B . 174 ARG N    1 1 
       12 45120 2 2 74 ARG NE   N  10.625 -18.803   5.335 1.00 . B B . 174 ARG NE   1 1 
       12 45121 2 2 74 ARG NH1  N  10.808 -20.538   6.804 1.00 . B B . 174 ARG NH1  1 1 
       12 45122 2 2 74 ARG NH2  N  12.667 -19.690   5.837 1.00 . B B . 174 ARG NH2  1 1 
       12 45123 2 2 74 ARG O    O   7.308 -14.023   6.198 1.00 . B B . 174 ARG O    1 1 
       12 45124 2 2 75 GLY C    C   4.746 -14.461   2.830 1.00 . B B . 175 GLY C    1 1 
       12 45125 2 2 75 GLY CA   C   5.458 -14.226   4.158 1.00 . B B . 175 GLY CA   1 1 
       12 45126 2 2 75 GLY H    H   7.241 -14.844   3.192 1.00 . B B . 175 GLY H    1 1 
       12 45127 2 2 75 GLY HA2  H   5.016 -14.855   4.916 1.00 . B B . 175 GLY HA2  1 1 
       12 45128 2 2 75 GLY HA3  H   5.341 -13.191   4.443 1.00 . B B . 175 GLY HA3  1 1 
       12 45129 2 2 75 GLY N    N   6.879 -14.535   4.049 1.00 . B B . 175 GLY N    1 1 
       12 45130 2 2 75 GLY O    O   5.374 -14.480   1.772 1.00 . B B . 175 GLY O    1 1 
       12 45131 2 2 76 GLY C    C   1.297 -15.504   2.033 1.00 . B B . 176 GLY C    1 1 
       12 45132 2 2 76 GLY CA   C   2.642 -14.871   1.690 1.00 . B B . 176 GLY CA   1 1 
       12 45133 2 2 76 GLY H    H   2.982 -14.613   3.766 1.00 . B B . 176 GLY H    1 1 
       12 45134 2 2 76 GLY HA2  H   2.475 -13.930   1.188 1.00 . B B . 176 GLY HA2  1 1 
       12 45135 2 2 76 GLY HA3  H   3.184 -15.533   1.032 1.00 . B B . 176 GLY HA3  1 1 
       12 45136 2 2 76 GLY N    N   3.431 -14.639   2.894 1.00 . B B . 176 GLY N    1 1 
       12 45137 2 2 76 GLY O    O   0.416 -14.848   2.589 1.00 . B B . 176 GLY O    1 1 
       12 45138 3 3  1 MET C    C  -7.138 -16.971  -1.762 1.00 . C C . 201 MET C    1 1 
       12 45139 3 3  1 MET CA   C  -5.988 -17.756  -2.387 1.00 . C C . 201 MET CA   1 1 
       12 45140 3 3  1 MET CB   C  -4.778 -16.837  -2.602 1.00 . C C . 201 MET CB   1 1 
       12 45141 3 3  1 MET CE   C  -4.413 -13.768  -5.148 1.00 . C C . 201 MET CE   1 1 
       12 45142 3 3  1 MET CG   C  -4.866 -16.180  -3.981 1.00 . C C . 201 MET CG   1 1 
       12 45143 3 3  1 MET H1   H  -7.387 -18.704  -3.603 1.00 . C C . 201 MET H1   1 1 
       12 45144 3 3  1 MET H2   H  -5.773 -19.075  -3.982 1.00 . C C . 201 MET H2   1 1 
       12 45145 3 3  1 MET H3   H  -6.425 -17.567  -4.413 1.00 . C C . 201 MET H3   1 1 
       12 45146 3 3  1 MET HA   H  -5.710 -18.564  -1.727 1.00 . C C . 201 MET HA   1 1 
       12 45147 3 3  1 MET HB2  H  -4.767 -16.070  -1.841 1.00 . C C . 201 MET HB2  1 1 
       12 45148 3 3  1 MET HB3  H  -3.870 -17.418  -2.541 1.00 . C C . 201 MET HB3  1 1 
       12 45149 3 3  1 MET HE1  H  -5.147 -13.278  -4.528 1.00 . C C . 201 MET HE1  1 1 
       12 45150 3 3  1 MET HE2  H  -4.913 -14.264  -5.970 1.00 . C C . 201 MET HE2  1 1 
       12 45151 3 3  1 MET HE3  H  -3.720 -13.034  -5.531 1.00 . C C . 201 MET HE3  1 1 
       12 45152 3 3  1 MET HG2  H  -4.788 -16.937  -4.747 1.00 . C C . 201 MET HG2  1 1 
       12 45153 3 3  1 MET HG3  H  -5.812 -15.667  -4.075 1.00 . C C . 201 MET HG3  1 1 
       12 45154 3 3  1 MET N    N  -6.426 -18.317  -3.695 1.00 . C C . 201 MET N    1 1 
       12 45155 3 3  1 MET O    O  -7.946 -16.367  -2.467 1.00 . C C . 201 MET O    1 1 
       12 45156 3 3  1 MET SD   S  -3.513 -14.992  -4.166 1.00 . C C . 201 MET SD   1 1 
       12 45157 3 3  2 GLN C    C  -7.812 -14.859   0.627 1.00 . C C . 202 GLN C    1 1 
       12 45158 3 3  2 GLN CA   C  -8.259 -16.276   0.283 1.00 . C C . 202 GLN CA   1 1 
       12 45159 3 3  2 GLN CB   C  -8.613 -17.026   1.567 1.00 . C C . 202 GLN CB   1 1 
       12 45160 3 3  2 GLN CD   C  -9.172 -19.268   2.527 1.00 . C C . 202 GLN CD   1 1 
       12 45161 3 3  2 GLN CG   C  -8.838 -18.506   1.249 1.00 . C C . 202 GLN CG   1 1 
       12 45162 3 3  2 GLN H    H  -6.532 -17.487   0.075 1.00 . C C . 202 GLN H    1 1 
       12 45163 3 3  2 GLN HA   H  -9.137 -16.223  -0.344 1.00 . C C . 202 GLN HA   1 1 
       12 45164 3 3  2 GLN HB2  H  -7.804 -16.928   2.277 1.00 . C C . 202 GLN HB2  1 1 
       12 45165 3 3  2 GLN HB3  H  -9.515 -16.611   1.990 1.00 . C C . 202 GLN HB3  1 1 
       12 45166 3 3  2 GLN HE21 H  -9.706 -17.642   3.532 1.00 . C C . 202 GLN HE21 1 1 
       12 45167 3 3  2 GLN HE22 H  -9.818 -19.099   4.397 1.00 . C C . 202 GLN HE22 1 1 
       12 45168 3 3  2 GLN HG2  H  -9.655 -18.602   0.550 1.00 . C C . 202 GLN HG2  1 1 
       12 45169 3 3  2 GLN HG3  H  -7.940 -18.918   0.812 1.00 . C C . 202 GLN HG3  1 1 
       12 45170 3 3  2 GLN N    N  -7.205 -16.987  -0.433 1.00 . C C . 202 GLN N    1 1 
       12 45171 3 3  2 GLN NE2  N  -9.601 -18.616   3.572 1.00 . C C . 202 GLN NE2  1 1 
       12 45172 3 3  2 GLN O    O  -6.878 -14.664   1.405 1.00 . C C . 202 GLN O    1 1 
       12 45173 3 3  2 GLN OE1  O  -9.039 -20.491   2.574 1.00 . C C . 202 GLN OE1  1 1 
       12 45174 3 3  3 ILE C    C  -9.181 -11.833   1.220 1.00 . C C . 203 ILE C    1 1 
       12 45175 3 3  3 ILE CA   C  -8.153 -12.472   0.293 1.00 . C C . 203 ILE CA   1 1 
       12 45176 3 3  3 ILE CB   C  -8.102 -11.703  -1.024 1.00 . C C . 203 ILE CB   1 1 
       12 45177 3 3  3 ILE CD1  C  -9.508 -10.882  -2.908 1.00 . C C . 203 ILE CD1  1 1 
       12 45178 3 3  3 ILE CG1  C  -9.400 -11.928  -1.801 1.00 . C C . 203 ILE CG1  1 1 
       12 45179 3 3  3 ILE CG2  C  -6.919 -12.196  -1.858 1.00 . C C . 203 ILE CG2  1 1 
       12 45180 3 3  3 ILE H    H  -9.222 -14.088  -0.569 1.00 . C C . 203 ILE H    1 1 
       12 45181 3 3  3 ILE HA   H  -7.182 -12.418   0.760 1.00 . C C . 203 ILE HA   1 1 
       12 45182 3 3  3 ILE HB   H  -7.980 -10.648  -0.819 1.00 . C C . 203 ILE HB   1 1 
       12 45183 3 3  3 ILE HD11 H  -8.559 -10.800  -3.417 1.00 . C C . 203 ILE HD11 1 1 
       12 45184 3 3  3 ILE HD12 H  -9.769  -9.928  -2.475 1.00 . C C . 203 ILE HD12 1 1 
       12 45185 3 3  3 ILE HD13 H -10.271 -11.180  -3.611 1.00 . C C . 203 ILE HD13 1 1 
       12 45186 3 3  3 ILE HG12 H  -9.393 -12.917  -2.235 1.00 . C C . 203 ILE HG12 1 1 
       12 45187 3 3  3 ILE HG13 H -10.243 -11.832  -1.134 1.00 . C C . 203 ILE HG13 1 1 
       12 45188 3 3  3 ILE HG21 H  -6.952 -11.740  -2.837 1.00 . C C . 203 ILE HG21 1 1 
       12 45189 3 3  3 ILE HG22 H  -6.973 -13.269  -1.959 1.00 . C C . 203 ILE HG22 1 1 
       12 45190 3 3  3 ILE HG23 H  -5.994 -11.927  -1.367 1.00 . C C . 203 ILE HG23 1 1 
       12 45191 3 3  3 ILE N    N  -8.486 -13.872   0.042 1.00 . C C . 203 ILE N    1 1 
       12 45192 3 3  3 ILE O    O -10.350 -12.220   1.229 1.00 . C C . 203 ILE O    1 1 
       12 45193 3 3  4 PHE C    C -10.054  -8.813   2.358 1.00 . C C . 204 PHE C    1 1 
       12 45194 3 3  4 PHE CA   C  -9.623 -10.159   2.930 1.00 . C C . 204 PHE CA   1 1 
       12 45195 3 3  4 PHE CB   C  -8.909  -9.939   4.266 1.00 . C C . 204 PHE CB   1 1 
       12 45196 3 3  4 PHE CD1  C  -9.668 -11.975   5.541 1.00 . C C . 204 PHE CD1  1 1 
       12 45197 3 3  4 PHE CD2  C  -7.339 -11.811   4.890 1.00 . C C . 204 PHE CD2  1 1 
       12 45198 3 3  4 PHE CE1  C  -9.413 -13.214   6.144 1.00 . C C . 204 PHE CE1  1 1 
       12 45199 3 3  4 PHE CE2  C  -7.084 -13.049   5.492 1.00 . C C . 204 PHE CE2  1 1 
       12 45200 3 3  4 PHE CG   C  -8.631 -11.274   4.915 1.00 . C C . 204 PHE CG   1 1 
       12 45201 3 3  4 PHE CZ   C  -8.121 -13.750   6.119 1.00 . C C . 204 PHE CZ   1 1 
       12 45202 3 3  4 PHE H    H  -7.794 -10.587   1.949 1.00 . C C . 204 PHE H    1 1 
       12 45203 3 3  4 PHE HA   H -10.500 -10.764   3.101 1.00 . C C . 204 PHE HA   1 1 
       12 45204 3 3  4 PHE HB2  H  -7.976  -9.421   4.094 1.00 . C C . 204 PHE HB2  1 1 
       12 45205 3 3  4 PHE HB3  H  -9.534  -9.347   4.917 1.00 . C C . 204 PHE HB3  1 1 
       12 45206 3 3  4 PHE HD1  H -10.666 -11.562   5.561 1.00 . C C . 204 PHE HD1  1 1 
       12 45207 3 3  4 PHE HD2  H  -6.539 -11.271   4.406 1.00 . C C . 204 PHE HD2  1 1 
       12 45208 3 3  4 PHE HE1  H -10.213 -13.754   6.626 1.00 . C C . 204 PHE HE1  1 1 
       12 45209 3 3  4 PHE HE2  H  -6.086 -13.463   5.473 1.00 . C C . 204 PHE HE2  1 1 
       12 45210 3 3  4 PHE HZ   H  -7.923 -14.705   6.583 1.00 . C C . 204 PHE HZ   1 1 
       12 45211 3 3  4 PHE N    N  -8.736 -10.851   2.000 1.00 . C C . 204 PHE N    1 1 
       12 45212 3 3  4 PHE O    O  -9.271  -8.128   1.699 1.00 . C C . 204 PHE O    1 1 
       12 45213 3 3  5 VAL C    C -12.537  -6.414   3.247 1.00 . C C . 205 VAL C    1 1 
       12 45214 3 3  5 VAL CA   C -11.836  -7.170   2.123 1.00 . C C . 205 VAL CA   1 1 
       12 45215 3 3  5 VAL CB   C -12.825  -7.426   0.984 1.00 . C C . 205 VAL CB   1 1 
       12 45216 3 3  5 VAL CG1  C -13.110  -6.114   0.251 1.00 . C C . 205 VAL CG1  1 1 
       12 45217 3 3  5 VAL CG2  C -12.224  -8.436   0.006 1.00 . C C . 205 VAL CG2  1 1 
       12 45218 3 3  5 VAL H    H -11.881  -9.026   3.148 1.00 . C C . 205 VAL H    1 1 
       12 45219 3 3  5 VAL HA   H -11.022  -6.565   1.750 1.00 . C C . 205 VAL HA   1 1 
       12 45220 3 3  5 VAL HB   H -13.746  -7.818   1.390 1.00 . C C . 205 VAL HB   1 1 
       12 45221 3 3  5 VAL HG11 H -13.748  -6.308  -0.599 1.00 . C C . 205 VAL HG11 1 1 
       12 45222 3 3  5 VAL HG12 H -12.180  -5.682  -0.089 1.00 . C C . 205 VAL HG12 1 1 
       12 45223 3 3  5 VAL HG13 H -13.603  -5.425   0.921 1.00 . C C . 205 VAL HG13 1 1 
       12 45224 3 3  5 VAL HG21 H -11.201  -8.162  -0.211 1.00 . C C . 205 VAL HG21 1 1 
       12 45225 3 3  5 VAL HG22 H -12.796  -8.436  -0.910 1.00 . C C . 205 VAL HG22 1 1 
       12 45226 3 3  5 VAL HG23 H -12.248  -9.422   0.445 1.00 . C C . 205 VAL HG23 1 1 
       12 45227 3 3  5 VAL N    N -11.305  -8.439   2.615 1.00 . C C . 205 VAL N    1 1 
       12 45228 3 3  5 VAL O    O -13.558  -6.863   3.769 1.00 . C C . 205 VAL O    1 1 
       12 45229 3 3  6 LYS C    C -13.426  -3.342   4.105 1.00 . C C . 206 LYS C    1 1 
       12 45230 3 3  6 LYS CA   C -12.554  -4.450   4.684 1.00 . C C . 206 LYS CA   1 1 
       12 45231 3 3  6 LYS CB   C -11.436  -3.834   5.528 1.00 . C C . 206 LYS CB   1 1 
       12 45232 3 3  6 LYS CD   C  -9.799  -4.315   7.355 1.00 . C C . 206 LYS CD   1 1 
       12 45233 3 3  6 LYS CE   C  -9.208  -5.418   8.235 1.00 . C C . 206 LYS CE   1 1 
       12 45234 3 3  6 LYS CG   C -10.701  -4.940   6.289 1.00 . C C . 206 LYS CG   1 1 
       12 45235 3 3  6 LYS H    H -11.164  -4.959   3.166 1.00 . C C . 206 LYS H    1 1 
       12 45236 3 3  6 LYS HA   H -13.162  -5.077   5.318 1.00 . C C . 206 LYS HA   1 1 
       12 45237 3 3  6 LYS HB2  H -10.742  -3.316   4.883 1.00 . C C . 206 LYS HB2  1 1 
       12 45238 3 3  6 LYS HB3  H -11.862  -3.136   6.234 1.00 . C C . 206 LYS HB3  1 1 
       12 45239 3 3  6 LYS HD2  H  -9.001  -3.767   6.876 1.00 . C C . 206 LYS HD2  1 1 
       12 45240 3 3  6 LYS HD3  H -10.380  -3.642   7.969 1.00 . C C . 206 LYS HD3  1 1 
       12 45241 3 3  6 LYS HE2  H  -8.409  -5.009   8.837 1.00 . C C . 206 LYS HE2  1 1 
       12 45242 3 3  6 LYS HE3  H  -9.976  -5.815   8.881 1.00 . C C . 206 LYS HE3  1 1 
       12 45243 3 3  6 LYS HG2  H -11.420  -5.592   6.762 1.00 . C C . 206 LYS HG2  1 1 
       12 45244 3 3  6 LYS HG3  H -10.097  -5.510   5.600 1.00 . C C . 206 LYS HG3  1 1 
       12 45245 3 3  6 LYS HZ1  H  -7.821  -6.172   6.878 1.00 . C C . 206 LYS HZ1  1 1 
       12 45246 3 3  6 LYS HZ2  H  -9.390  -6.782   6.673 1.00 . C C . 206 LYS HZ2  1 1 
       12 45247 3 3  6 LYS HZ3  H  -8.429  -7.329   7.963 1.00 . C C . 206 LYS HZ3  1 1 
       12 45248 3 3  6 LYS N    N -11.979  -5.265   3.618 1.00 . C C . 206 LYS N    1 1 
       12 45249 3 3  6 LYS NZ   N  -8.671  -6.507   7.372 1.00 . C C . 206 LYS NZ   1 1 
       12 45250 3 3  6 LYS O    O -13.018  -2.633   3.184 1.00 . C C . 206 LYS O    1 1 
       12 45251 3 3  7 THR C    C -15.317  -0.861   4.936 1.00 . C C . 207 THR C    1 1 
       12 45252 3 3  7 THR CA   C -15.555  -2.169   4.189 1.00 . C C . 207 THR CA   1 1 
       12 45253 3 3  7 THR CB   C -16.998  -2.630   4.405 1.00 . C C . 207 THR CB   1 1 
       12 45254 3 3  7 THR CG2  C -17.215  -3.979   3.716 1.00 . C C . 207 THR CG2  1 1 
       12 45255 3 3  7 THR H    H -14.898  -3.791   5.386 1.00 . C C . 207 THR H    1 1 
       12 45256 3 3  7 THR HA   H -15.397  -2.004   3.134 1.00 . C C . 207 THR HA   1 1 
       12 45257 3 3  7 THR HB   H -17.675  -1.904   3.984 1.00 . C C . 207 THR HB   1 1 
       12 45258 3 3  7 THR HG1  H -18.197  -2.834   5.923 1.00 . C C . 207 THR HG1  1 1 
       12 45259 3 3  7 THR HG21 H -16.738  -4.758   4.292 1.00 . C C . 207 THR HG21 1 1 
       12 45260 3 3  7 THR HG22 H -16.786  -3.950   2.725 1.00 . C C . 207 THR HG22 1 1 
       12 45261 3 3  7 THR HG23 H -18.273  -4.180   3.644 1.00 . C C . 207 THR HG23 1 1 
       12 45262 3 3  7 THR N    N -14.628  -3.197   4.654 1.00 . C C . 207 THR N    1 1 
       12 45263 3 3  7 THR O    O -14.219  -0.609   5.432 1.00 . C C . 207 THR O    1 1 
       12 45264 3 3  7 THR OG1  O -17.247  -2.761   5.798 1.00 . C C . 207 THR OG1  1 1 
       12 45265 3 3  8 LEU C    C -16.323   1.042   7.214 1.00 . C C . 208 LEU C    1 1 
       12 45266 3 3  8 LEU CA   C -16.246   1.246   5.705 1.00 . C C . 208 LEU CA   1 1 
       12 45267 3 3  8 LEU CB   C -17.372   2.188   5.260 1.00 . C C . 208 LEU CB   1 1 
       12 45268 3 3  8 LEU CD1  C -16.016   2.592   3.182 1.00 . C C . 208 LEU CD1  1 1 
       12 45269 3 3  8 LEU CD2  C -17.933   0.977   3.118 1.00 . C C . 208 LEU CD2  1 1 
       12 45270 3 3  8 LEU CG   C -17.416   2.291   3.727 1.00 . C C . 208 LEU CG   1 1 
       12 45271 3 3  8 LEU H    H -17.205  -0.286   4.601 1.00 . C C . 208 LEU H    1 1 
       12 45272 3 3  8 LEU HA   H -15.296   1.696   5.464 1.00 . C C . 208 LEU HA   1 1 
       12 45273 3 3  8 LEU HB2  H -18.316   1.811   5.623 1.00 . C C . 208 LEU HB2  1 1 
       12 45274 3 3  8 LEU HB3  H -17.198   3.169   5.676 1.00 . C C . 208 LEU HB3  1 1 
       12 45275 3 3  8 LEU HD11 H -15.434   1.682   3.157 1.00 . C C . 208 LEU HD11 1 1 
       12 45276 3 3  8 LEU HD12 H -15.528   3.314   3.821 1.00 . C C . 208 LEU HD12 1 1 
       12 45277 3 3  8 LEU HD13 H -16.098   2.994   2.184 1.00 . C C . 208 LEU HD13 1 1 
       12 45278 3 3  8 LEU HD21 H -18.574   0.473   3.827 1.00 . C C . 208 LEU HD21 1 1 
       12 45279 3 3  8 LEU HD22 H -17.101   0.337   2.867 1.00 . C C . 208 LEU HD22 1 1 
       12 45280 3 3  8 LEU HD23 H -18.496   1.197   2.223 1.00 . C C . 208 LEU HD23 1 1 
       12 45281 3 3  8 LEU HG   H -18.080   3.097   3.450 1.00 . C C . 208 LEU HG   1 1 
       12 45282 3 3  8 LEU N    N -16.354  -0.033   5.015 1.00 . C C . 208 LEU N    1 1 
       12 45283 3 3  8 LEU O    O -15.462   1.511   7.958 1.00 . C C . 208 LEU O    1 1 
       12 45284 3 3  9 THR C    C -16.429  -0.830   9.605 1.00 . C C . 209 THR C    1 1 
       12 45285 3 3  9 THR CA   C -17.537   0.079   9.082 1.00 . C C . 209 THR CA   1 1 
       12 45286 3 3  9 THR CB   C -18.897  -0.577   9.328 1.00 . C C . 209 THR CB   1 1 
       12 45287 3 3  9 THR CG2  C -19.964   0.126   8.487 1.00 . C C . 209 THR CG2  1 1 
       12 45288 3 3  9 THR H    H -18.014  -0.011   7.021 1.00 . C C . 209 THR H    1 1 
       12 45289 3 3  9 THR HA   H -17.502   1.017   9.617 1.00 . C C . 209 THR HA   1 1 
       12 45290 3 3  9 THR HB   H -19.155  -0.493  10.372 1.00 . C C . 209 THR HB   1 1 
       12 45291 3 3  9 THR HG1  H -18.633  -1.998   8.025 1.00 . C C . 209 THR HG1  1 1 
       12 45292 3 3  9 THR HG21 H -19.883   1.193   8.622 1.00 . C C . 209 THR HG21 1 1 
       12 45293 3 3  9 THR HG22 H -20.944  -0.203   8.802 1.00 . C C . 209 THR HG22 1 1 
       12 45294 3 3  9 THR HG23 H -19.820  -0.118   7.445 1.00 . C C . 209 THR HG23 1 1 
       12 45295 3 3  9 THR N    N -17.358   0.339   7.659 1.00 . C C . 209 THR N    1 1 
       12 45296 3 3  9 THR O    O -16.382  -1.149  10.793 1.00 . C C . 209 THR O    1 1 
       12 45297 3 3  9 THR OG1  O -18.831  -1.949   8.964 1.00 . C C . 209 THR OG1  1 1 
       12 45298 3 3 10 GLY C    C -14.845  -3.582   9.021 1.00 . C C . 210 GLY C    1 1 
       12 45299 3 3 10 GLY CA   C -14.432  -2.115   9.088 1.00 . C C . 210 GLY CA   1 1 
       12 45300 3 3 10 GLY H    H -15.626  -0.955   7.776 1.00 . C C . 210 GLY H    1 1 
       12 45301 3 3 10 GLY HA2  H -13.603  -1.948   8.415 1.00 . C C . 210 GLY HA2  1 1 
       12 45302 3 3 10 GLY HA3  H -14.123  -1.882  10.096 1.00 . C C . 210 GLY HA3  1 1 
       12 45303 3 3 10 GLY N    N -15.538  -1.243   8.708 1.00 . C C . 210 GLY N    1 1 
       12 45304 3 3 10 GLY O    O -14.288  -4.426   9.722 1.00 . C C . 210 GLY O    1 1 
       12 45305 3 3 11 LYS C    C -15.393  -6.033   7.081 1.00 . C C . 211 LYS C    1 1 
       12 45306 3 3 11 LYS CA   C -16.302  -5.249   8.021 1.00 . C C . 211 LYS CA   1 1 
       12 45307 3 3 11 LYS CB   C -17.729  -5.246   7.469 1.00 . C C . 211 LYS CB   1 1 
       12 45308 3 3 11 LYS CD   C -19.804  -6.610   7.181 1.00 . C C . 211 LYS CD   1 1 
       12 45309 3 3 11 LYS CE   C -20.370  -8.031   7.196 1.00 . C C . 211 LYS CE   1 1 
       12 45310 3 3 11 LYS CG   C -18.343  -6.637   7.635 1.00 . C C . 211 LYS CG   1 1 
       12 45311 3 3 11 LYS H    H -16.230  -3.165   7.637 1.00 . C C . 211 LYS H    1 1 
       12 45312 3 3 11 LYS HA   H -16.304  -5.729   8.988 1.00 . C C . 211 LYS HA   1 1 
       12 45313 3 3 11 LYS HB2  H -18.322  -4.523   8.009 1.00 . C C . 211 LYS HB2  1 1 
       12 45314 3 3 11 LYS HB3  H -17.710  -4.987   6.421 1.00 . C C . 211 LYS HB3  1 1 
       12 45315 3 3 11 LYS HD2  H -20.377  -5.986   7.850 1.00 . C C . 211 LYS HD2  1 1 
       12 45316 3 3 11 LYS HD3  H -19.862  -6.213   6.179 1.00 . C C . 211 LYS HD3  1 1 
       12 45317 3 3 11 LYS HE2  H -19.962  -8.592   6.368 1.00 . C C . 211 LYS HE2  1 1 
       12 45318 3 3 11 LYS HE3  H -20.103  -8.515   8.124 1.00 . C C . 211 LYS HE3  1 1 
       12 45319 3 3 11 LYS HG2  H -17.791  -7.348   7.035 1.00 . C C . 211 LYS HG2  1 1 
       12 45320 3 3 11 LYS HG3  H -18.297  -6.931   8.673 1.00 . C C . 211 LYS HG3  1 1 
       12 45321 3 3 11 LYS HZ1  H -22.283  -8.011   8.021 1.00 . C C . 211 LYS HZ1  1 1 
       12 45322 3 3 11 LYS HZ2  H -22.188  -8.785   6.514 1.00 . C C . 211 LYS HZ2  1 1 
       12 45323 3 3 11 LYS HZ3  H -22.130  -7.090   6.602 1.00 . C C . 211 LYS HZ3  1 1 
       12 45324 3 3 11 LYS N    N -15.823  -3.878   8.172 1.00 . C C . 211 LYS N    1 1 
       12 45325 3 3 11 LYS NZ   N -21.855  -7.975   7.074 1.00 . C C . 211 LYS NZ   1 1 
       12 45326 3 3 11 LYS O    O -15.317  -5.740   5.888 1.00 . C C . 211 LYS O    1 1 
       12 45327 3 3 12 THR C    C -14.562  -8.987   6.152 1.00 . C C . 212 THR C    1 1 
       12 45328 3 3 12 THR CA   C -13.799  -7.854   6.832 1.00 . C C . 212 THR CA   1 1 
       12 45329 3 3 12 THR CB   C -12.704  -8.439   7.728 1.00 . C C . 212 THR CB   1 1 
       12 45330 3 3 12 THR CG2  C -11.581  -9.009   6.858 1.00 . C C . 212 THR CG2  1 1 
       12 45331 3 3 12 THR H    H -14.805  -7.217   8.586 1.00 . C C . 212 THR H    1 1 
       12 45332 3 3 12 THR HA   H -13.337  -7.239   6.076 1.00 . C C . 212 THR HA   1 1 
       12 45333 3 3 12 THR HB   H -13.118  -9.229   8.334 1.00 . C C . 212 THR HB   1 1 
       12 45334 3 3 12 THR HG1  H -11.282  -7.240   8.294 1.00 . C C . 212 THR HG1  1 1 
       12 45335 3 3 12 THR HG21 H -11.101  -8.206   6.320 1.00 . C C . 212 THR HG21 1 1 
       12 45336 3 3 12 THR HG22 H -11.995  -9.717   6.155 1.00 . C C . 212 THR HG22 1 1 
       12 45337 3 3 12 THR HG23 H -10.857  -9.506   7.486 1.00 . C C . 212 THR HG23 1 1 
       12 45338 3 3 12 THR N    N -14.703  -7.031   7.629 1.00 . C C . 212 THR N    1 1 
       12 45339 3 3 12 THR O    O -15.559  -9.479   6.679 1.00 . C C . 212 THR O    1 1 
       12 45340 3 3 12 THR OG1  O -12.185  -7.418   8.566 1.00 . C C . 212 THR OG1  1 1 
       12 45341 3 3 13 ILE C    C -13.680 -11.341   3.532 1.00 . C C . 213 ILE C    1 1 
       12 45342 3 3 13 ILE CA   C -14.724 -10.482   4.239 1.00 . C C . 213 ILE CA   1 1 
       12 45343 3 3 13 ILE CB   C -15.697  -9.905   3.206 1.00 . C C . 213 ILE CB   1 1 
       12 45344 3 3 13 ILE CD1  C -17.505  -8.215   2.844 1.00 . C C . 213 ILE CD1  1 1 
       12 45345 3 3 13 ILE CG1  C -16.394  -8.674   3.791 1.00 . C C . 213 ILE CG1  1 1 
       12 45346 3 3 13 ILE CG2  C -16.743 -10.960   2.841 1.00 . C C . 213 ILE CG2  1 1 
       12 45347 3 3 13 ILE H    H -13.280  -8.973   4.613 1.00 . C C . 213 ILE H    1 1 
       12 45348 3 3 13 ILE HA   H -15.276 -11.102   4.930 1.00 . C C . 213 ILE HA   1 1 
       12 45349 3 3 13 ILE HB   H -15.150  -9.622   2.317 1.00 . C C . 213 ILE HB   1 1 
       12 45350 3 3 13 ILE HD11 H -17.825  -7.221   3.119 1.00 . C C . 213 ILE HD11 1 1 
       12 45351 3 3 13 ILE HD12 H -18.341  -8.894   2.914 1.00 . C C . 213 ILE HD12 1 1 
       12 45352 3 3 13 ILE HD13 H -17.133  -8.205   1.830 1.00 . C C . 213 ILE HD13 1 1 
       12 45353 3 3 13 ILE HG12 H -16.819  -8.924   4.752 1.00 . C C . 213 ILE HG12 1 1 
       12 45354 3 3 13 ILE HG13 H -15.675  -7.877   3.911 1.00 . C C . 213 ILE HG13 1 1 
       12 45355 3 3 13 ILE HG21 H -16.256 -11.908   2.670 1.00 . C C . 213 ILE HG21 1 1 
       12 45356 3 3 13 ILE HG22 H -17.265 -10.656   1.945 1.00 . C C . 213 ILE HG22 1 1 
       12 45357 3 3 13 ILE HG23 H -17.451 -11.060   3.652 1.00 . C C . 213 ILE HG23 1 1 
       12 45358 3 3 13 ILE N    N -14.081  -9.400   4.982 1.00 . C C . 213 ILE N    1 1 
       12 45359 3 3 13 ILE O    O -12.833 -10.828   2.799 1.00 . C C . 213 ILE O    1 1 
       12 45360 3 3 14 THR C    C -13.381 -14.107   1.820 1.00 . C C . 214 THR C    1 1 
       12 45361 3 3 14 THR CA   C -12.810 -13.576   3.130 1.00 . C C . 214 THR CA   1 1 
       12 45362 3 3 14 THR CB   C -12.525 -14.744   4.076 1.00 . C C . 214 THR CB   1 1 
       12 45363 3 3 14 THR CG2  C -11.398 -15.605   3.501 1.00 . C C . 214 THR CG2  1 1 
       12 45364 3 3 14 THR H    H -14.449 -12.998   4.344 1.00 . C C . 214 THR H    1 1 
       12 45365 3 3 14 THR HA   H -11.885 -13.058   2.926 1.00 . C C . 214 THR HA   1 1 
       12 45366 3 3 14 THR HB   H -13.413 -15.347   4.183 1.00 . C C . 214 THR HB   1 1 
       12 45367 3 3 14 THR HG1  H -11.504 -14.851   5.728 1.00 . C C . 214 THR HG1  1 1 
       12 45368 3 3 14 THR HG21 H -11.710 -16.019   2.555 1.00 . C C . 214 THR HG21 1 1 
       12 45369 3 3 14 THR HG22 H -11.173 -16.407   4.188 1.00 . C C . 214 THR HG22 1 1 
       12 45370 3 3 14 THR HG23 H -10.519 -14.995   3.356 1.00 . C C . 214 THR HG23 1 1 
       12 45371 3 3 14 THR N    N -13.751 -12.649   3.753 1.00 . C C . 214 THR N    1 1 
       12 45372 3 3 14 THR O    O -14.411 -14.782   1.811 1.00 . C C . 214 THR O    1 1 
       12 45373 3 3 14 THR OG1  O -12.138 -14.240   5.346 1.00 . C C . 214 THR OG1  1 1 
       12 45374 3 3 15 LEU C    C -12.089 -15.068  -1.298 1.00 . C C . 215 LEU C    1 1 
       12 45375 3 3 15 LEU CA   C -13.166 -14.241  -0.603 1.00 . C C . 215 LEU CA   1 1 
       12 45376 3 3 15 LEU CB   C -13.512 -13.029  -1.472 1.00 . C C . 215 LEU CB   1 1 
       12 45377 3 3 15 LEU CD1  C -14.592 -10.774  -1.487 1.00 . C C . 215 LEU CD1  1 1 
       12 45378 3 3 15 LEU CD2  C -15.764 -12.708  -0.425 1.00 . C C . 215 LEU CD2  1 1 
       12 45379 3 3 15 LEU CG   C -14.399 -12.061  -0.682 1.00 . C C . 215 LEU CG   1 1 
       12 45380 3 3 15 LEU H    H -11.898 -13.250   0.781 1.00 . C C . 215 LEU H    1 1 
       12 45381 3 3 15 LEU HA   H -14.050 -14.849  -0.487 1.00 . C C . 215 LEU HA   1 1 
       12 45382 3 3 15 LEU HB2  H -12.601 -12.527  -1.764 1.00 . C C . 215 LEU HB2  1 1 
       12 45383 3 3 15 LEU HB3  H -14.040 -13.359  -2.354 1.00 . C C . 215 LEU HB3  1 1 
       12 45384 3 3 15 LEU HD11 H -13.639 -10.449  -1.881 1.00 . C C . 215 LEU HD11 1 1 
       12 45385 3 3 15 LEU HD12 H -14.995 -10.006  -0.844 1.00 . C C . 215 LEU HD12 1 1 
       12 45386 3 3 15 LEU HD13 H -15.275 -10.958  -2.302 1.00 . C C . 215 LEU HD13 1 1 
       12 45387 3 3 15 LEU HD21 H -16.107 -13.198  -1.324 1.00 . C C . 215 LEU HD21 1 1 
       12 45388 3 3 15 LEU HD22 H -16.475 -11.946  -0.139 1.00 . C C . 215 LEU HD22 1 1 
       12 45389 3 3 15 LEU HD23 H -15.675 -13.432   0.370 1.00 . C C . 215 LEU HD23 1 1 
       12 45390 3 3 15 LEU HG   H -13.926 -11.826   0.259 1.00 . C C . 215 LEU HG   1 1 
       12 45391 3 3 15 LEU N    N -12.711 -13.795   0.713 1.00 . C C . 215 LEU N    1 1 
       12 45392 3 3 15 LEU O    O -10.939 -14.641  -1.409 1.00 . C C . 215 LEU O    1 1 
       12 45393 3 3 16 GLU C    C -11.345 -16.667  -3.903 1.00 . C C . 216 GLU C    1 1 
       12 45394 3 3 16 GLU CA   C -11.533 -17.127  -2.462 1.00 . C C . 216 GLU CA   1 1 
       12 45395 3 3 16 GLU CB   C -12.050 -18.567  -2.446 1.00 . C C . 216 GLU CB   1 1 
       12 45396 3 3 16 GLU CD   C -11.490 -20.931  -3.040 1.00 . C C . 216 GLU CD   1 1 
       12 45397 3 3 16 GLU CG   C -10.944 -19.514  -2.915 1.00 . C C . 216 GLU CG   1 1 
       12 45398 3 3 16 GLU H    H -13.402 -16.536  -1.657 1.00 . C C . 216 GLU H    1 1 
       12 45399 3 3 16 GLU HA   H -10.580 -17.093  -1.954 1.00 . C C . 216 GLU HA   1 1 
       12 45400 3 3 16 GLU HB2  H -12.349 -18.830  -1.441 1.00 . C C . 216 GLU HB2  1 1 
       12 45401 3 3 16 GLU HB3  H -12.899 -18.651  -3.108 1.00 . C C . 216 GLU HB3  1 1 
       12 45402 3 3 16 GLU HG2  H -10.577 -19.184  -3.877 1.00 . C C . 216 GLU HG2  1 1 
       12 45403 3 3 16 GLU HG3  H -10.137 -19.504  -2.200 1.00 . C C . 216 GLU HG3  1 1 
       12 45404 3 3 16 GLU N    N -12.471 -16.251  -1.771 1.00 . C C . 216 GLU N    1 1 
       12 45405 3 3 16 GLU O    O -12.309 -16.568  -4.663 1.00 . C C . 216 GLU O    1 1 
       12 45406 3 3 16 GLU OE1  O -12.615 -21.075  -3.491 1.00 . C C . 216 GLU OE1  1 1 
       12 45407 3 3 16 GLU OE2  O -10.776 -21.854  -2.683 1.00 . C C . 216 GLU OE2  1 1 
       12 45408 3 3 17 VAL C    C  -8.427 -16.401  -6.074 1.00 . C C . 217 VAL C    1 1 
       12 45409 3 3 17 VAL CA   C  -9.804 -15.920  -5.628 1.00 . C C . 217 VAL CA   1 1 
       12 45410 3 3 17 VAL CB   C  -9.844 -14.392  -5.675 1.00 . C C . 217 VAL CB   1 1 
       12 45411 3 3 17 VAL CG1  C -11.182 -13.897  -5.121 1.00 . C C . 217 VAL CG1  1 1 
       12 45412 3 3 17 VAL CG2  C  -8.700 -13.827  -4.828 1.00 . C C . 217 VAL CG2  1 1 
       12 45413 3 3 17 VAL H    H  -9.372 -16.471  -3.625 1.00 . C C . 217 VAL H    1 1 
       12 45414 3 3 17 VAL HA   H -10.549 -16.310  -6.305 1.00 . C C . 217 VAL HA   1 1 
       12 45415 3 3 17 VAL HB   H  -9.735 -14.061  -6.698 1.00 . C C . 217 VAL HB   1 1 
       12 45416 3 3 17 VAL HG11 H -11.989 -14.434  -5.596 1.00 . C C . 217 VAL HG11 1 1 
       12 45417 3 3 17 VAL HG12 H -11.285 -12.841  -5.319 1.00 . C C . 217 VAL HG12 1 1 
       12 45418 3 3 17 VAL HG13 H -11.214 -14.069  -4.055 1.00 . C C . 217 VAL HG13 1 1 
       12 45419 3 3 17 VAL HG21 H  -8.634 -14.375  -3.899 1.00 . C C . 217 VAL HG21 1 1 
       12 45420 3 3 17 VAL HG22 H  -8.886 -12.785  -4.619 1.00 . C C . 217 VAL HG22 1 1 
       12 45421 3 3 17 VAL HG23 H  -7.770 -13.925  -5.369 1.00 . C C . 217 VAL HG23 1 1 
       12 45422 3 3 17 VAL N    N -10.101 -16.379  -4.274 1.00 . C C . 217 VAL N    1 1 
       12 45423 3 3 17 VAL O    O  -7.697 -17.029  -5.308 1.00 . C C . 217 VAL O    1 1 
       12 45424 3 3 18 GLU C    C  -6.121 -15.283  -8.551 1.00 . C C . 218 GLU C    1 1 
       12 45425 3 3 18 GLU CA   C  -6.784 -16.484  -7.873 1.00 . C C . 218 GLU CA   1 1 
       12 45426 3 3 18 GLU CB   C  -6.973 -17.615  -8.891 1.00 . C C . 218 GLU CB   1 1 
       12 45427 3 3 18 GLU CD   C  -7.692 -20.002  -9.108 1.00 . C C . 218 GLU CD   1 1 
       12 45428 3 3 18 GLU CG   C  -7.147 -18.945  -8.154 1.00 . C C . 218 GLU CG   1 1 
       12 45429 3 3 18 GLU H    H  -8.703 -15.586  -7.880 1.00 . C C . 218 GLU H    1 1 
       12 45430 3 3 18 GLU HA   H  -6.153 -16.832  -7.070 1.00 . C C . 218 GLU HA   1 1 
       12 45431 3 3 18 GLU HB2  H  -7.852 -17.417  -9.487 1.00 . C C . 218 GLU HB2  1 1 
       12 45432 3 3 18 GLU HB3  H  -6.108 -17.672  -9.533 1.00 . C C . 218 GLU HB3  1 1 
       12 45433 3 3 18 GLU HG2  H  -6.190 -19.268  -7.769 1.00 . C C . 218 GLU HG2  1 1 
       12 45434 3 3 18 GLU HG3  H  -7.837 -18.813  -7.334 1.00 . C C . 218 GLU HG3  1 1 
       12 45435 3 3 18 GLU N    N  -8.079 -16.092  -7.322 1.00 . C C . 218 GLU N    1 1 
       12 45436 3 3 18 GLU O    O  -6.805 -14.389  -9.047 1.00 . C C . 218 GLU O    1 1 
       12 45437 3 3 18 GLU OE1  O  -7.837 -19.695 -10.281 1.00 . C C . 218 GLU OE1  1 1 
       12 45438 3 3 18 GLU OE2  O  -7.956 -21.102  -8.653 1.00 . C C . 218 GLU OE2  1 1 
       12 45439 3 3 19 PRO C    C  -4.605 -13.739 -10.575 1.00 . C C . 219 PRO C    1 1 
       12 45440 3 3 19 PRO CA   C  -4.059 -14.116  -9.197 1.00 . C C . 219 PRO CA   1 1 
       12 45441 3 3 19 PRO CB   C  -2.609 -14.627  -9.304 1.00 . C C . 219 PRO CB   1 1 
       12 45442 3 3 19 PRO CD   C  -3.912 -16.250  -8.011 1.00 . C C . 219 PRO CD   1 1 
       12 45443 3 3 19 PRO CG   C  -2.592 -16.023  -8.748 1.00 . C C . 219 PRO CG   1 1 
       12 45444 3 3 19 PRO HA   H  -4.085 -13.255  -8.548 1.00 . C C . 219 PRO HA   1 1 
       12 45445 3 3 19 PRO HB2  H  -2.294 -14.636 -10.339 1.00 . C C . 219 PRO HB2  1 1 
       12 45446 3 3 19 PRO HB3  H  -1.952 -13.995  -8.725 1.00 . C C . 219 PRO HB3  1 1 
       12 45447 3 3 19 PRO HD2  H  -4.282 -17.247  -8.206 1.00 . C C . 219 PRO HD2  1 1 
       12 45448 3 3 19 PRO HD3  H  -3.788 -16.090  -6.951 1.00 . C C . 219 PRO HD3  1 1 
       12 45449 3 3 19 PRO HG2  H  -2.491 -16.738  -9.555 1.00 . C C . 219 PRO HG2  1 1 
       12 45450 3 3 19 PRO HG3  H  -1.769 -16.135  -8.058 1.00 . C C . 219 PRO HG3  1 1 
       12 45451 3 3 19 PRO N    N  -4.812 -15.240  -8.575 1.00 . C C . 219 PRO N    1 1 
       12 45452 3 3 19 PRO O    O  -4.446 -12.604 -11.024 1.00 . C C . 219 PRO O    1 1 
       12 45453 3 3 20 SER C    C  -7.238 -13.965 -12.492 1.00 . C C . 220 SER C    1 1 
       12 45454 3 3 20 SER CA   C  -5.791 -14.445 -12.578 1.00 . C C . 220 SER CA   1 1 
       12 45455 3 3 20 SER CB   C  -5.719 -15.721 -13.420 1.00 . C C . 220 SER CB   1 1 
       12 45456 3 3 20 SER H    H  -5.333 -15.585 -10.847 1.00 . C C . 220 SER H    1 1 
       12 45457 3 3 20 SER HA   H  -5.202 -13.679 -13.061 1.00 . C C . 220 SER HA   1 1 
       12 45458 3 3 20 SER HB2  H  -6.514 -15.724 -14.148 1.00 . C C . 220 SER HB2  1 1 
       12 45459 3 3 20 SER HB3  H  -4.767 -15.758 -13.933 1.00 . C C . 220 SER HB3  1 1 
       12 45460 3 3 20 SER HG   H  -6.681 -17.291 -12.792 1.00 . C C . 220 SER HG   1 1 
       12 45461 3 3 20 SER N    N  -5.240 -14.696 -11.247 1.00 . C C . 220 SER N    1 1 
       12 45462 3 3 20 SER O    O  -7.937 -13.900 -13.504 1.00 . C C . 220 SER O    1 1 
       12 45463 3 3 20 SER OG   O  -5.857 -16.852 -12.570 1.00 . C C . 220 SER OG   1 1 
       12 45464 3 3 21 ASP C    C  -9.134 -11.657 -11.411 1.00 . C C . 221 ASP C    1 1 
       12 45465 3 3 21 ASP CA   C  -9.050 -13.147 -11.103 1.00 . C C . 221 ASP CA   1 1 
       12 45466 3 3 21 ASP CB   C  -9.512 -13.401  -9.667 1.00 . C C . 221 ASP CB   1 1 
       12 45467 3 3 21 ASP CG   C  -9.792 -14.887  -9.468 1.00 . C C . 221 ASP CG   1 1 
       12 45468 3 3 21 ASP H    H  -7.084 -13.689 -10.515 1.00 . C C . 221 ASP H    1 1 
       12 45469 3 3 21 ASP HA   H  -9.702 -13.680 -11.778 1.00 . C C . 221 ASP HA   1 1 
       12 45470 3 3 21 ASP HB2  H  -8.741 -13.084  -8.982 1.00 . C C . 221 ASP HB2  1 1 
       12 45471 3 3 21 ASP HB3  H -10.414 -12.840  -9.477 1.00 . C C . 221 ASP HB3  1 1 
       12 45472 3 3 21 ASP N    N  -7.683 -13.625 -11.288 1.00 . C C . 221 ASP N    1 1 
       12 45473 3 3 21 ASP O    O  -8.287 -10.872 -10.976 1.00 . C C . 221 ASP O    1 1 
       12 45474 3 3 21 ASP OD1  O  -9.244 -15.678 -10.218 1.00 . C C . 221 ASP OD1  1 1 
       12 45475 3 3 21 ASP OD2  O -10.552 -15.212  -8.571 1.00 . C C . 221 ASP OD2  1 1 
       12 45476 3 3 22 THR C    C -11.055  -9.114 -11.421 1.00 . C C . 222 THR C    1 1 
       12 45477 3 3 22 THR CA   C -10.339  -9.875 -12.532 1.00 . C C . 222 THR CA   1 1 
       12 45478 3 3 22 THR CB   C -11.143  -9.766 -13.827 1.00 . C C . 222 THR CB   1 1 
       12 45479 3 3 22 THR CG2  C -10.638 -10.797 -14.836 1.00 . C C . 222 THR CG2  1 1 
       12 45480 3 3 22 THR H    H -10.798 -11.942 -12.488 1.00 . C C . 222 THR H    1 1 
       12 45481 3 3 22 THR HA   H  -9.372  -9.430 -12.691 1.00 . C C . 222 THR HA   1 1 
       12 45482 3 3 22 THR HB   H -11.019  -8.777 -14.240 1.00 . C C . 222 THR HB   1 1 
       12 45483 3 3 22 THR HG1  H -12.687  -9.733 -12.646 1.00 . C C . 222 THR HG1  1 1 
       12 45484 3 3 22 THR HG21 H -10.997 -10.541 -15.822 1.00 . C C . 222 THR HG21 1 1 
       12 45485 3 3 22 THR HG22 H -11.002 -11.776 -14.564 1.00 . C C . 222 THR HG22 1 1 
       12 45486 3 3 22 THR HG23 H  -9.558 -10.802 -14.837 1.00 . C C . 222 THR HG23 1 1 
       12 45487 3 3 22 THR N    N -10.157 -11.273 -12.168 1.00 . C C . 222 THR N    1 1 
       12 45488 3 3 22 THR O    O -12.024  -9.606 -10.841 1.00 . C C . 222 THR O    1 1 
       12 45489 3 3 22 THR OG1  O -12.518  -9.998 -13.553 1.00 . C C . 222 THR OG1  1 1 
       12 45490 3 3 23 ILE C    C -12.696  -7.095 -10.227 1.00 . C C . 223 ILE C    1 1 
       12 45491 3 3 23 ILE CA   C -11.177  -7.084 -10.096 1.00 . C C . 223 ILE CA   1 1 
       12 45492 3 3 23 ILE CB   C -10.659  -5.646 -10.209 1.00 . C C . 223 ILE CB   1 1 
       12 45493 3 3 23 ILE CD1  C  -8.541  -6.491  -9.154 1.00 . C C . 223 ILE CD1  1 1 
       12 45494 3 3 23 ILE CG1  C  -9.127  -5.651 -10.292 1.00 . C C . 223 ILE CG1  1 1 
       12 45495 3 3 23 ILE CG2  C -11.103  -4.839  -8.986 1.00 . C C . 223 ILE CG2  1 1 
       12 45496 3 3 23 ILE H    H  -9.801  -7.569 -11.633 1.00 . C C . 223 ILE H    1 1 
       12 45497 3 3 23 ILE HA   H -10.906  -7.478  -9.129 1.00 . C C . 223 ILE HA   1 1 
       12 45498 3 3 23 ILE HB   H -11.065  -5.192 -11.101 1.00 . C C . 223 ILE HB   1 1 
       12 45499 3 3 23 ILE HD11 H  -8.606  -7.539  -9.409 1.00 . C C . 223 ILE HD11 1 1 
       12 45500 3 3 23 ILE HD12 H  -9.096  -6.307  -8.245 1.00 . C C . 223 ILE HD12 1 1 
       12 45501 3 3 23 ILE HD13 H  -7.507  -6.222  -9.003 1.00 . C C . 223 ILE HD13 1 1 
       12 45502 3 3 23 ILE HG12 H  -8.821  -6.068 -11.239 1.00 . C C . 223 ILE HG12 1 1 
       12 45503 3 3 23 ILE HG13 H  -8.761  -4.639 -10.210 1.00 . C C . 223 ILE HG13 1 1 
       12 45504 3 3 23 ILE HG21 H -11.010  -3.784  -9.201 1.00 . C C . 223 ILE HG21 1 1 
       12 45505 3 3 23 ILE HG22 H -10.479  -5.090  -8.142 1.00 . C C . 223 ILE HG22 1 1 
       12 45506 3 3 23 ILE HG23 H -12.131  -5.069  -8.755 1.00 . C C . 223 ILE HG23 1 1 
       12 45507 3 3 23 ILE N    N -10.574  -7.909 -11.135 1.00 . C C . 223 ILE N    1 1 
       12 45508 3 3 23 ILE O    O -13.412  -7.271  -9.241 1.00 . C C . 223 ILE O    1 1 
       12 45509 3 3 24 GLU C    C -15.241  -8.200 -11.167 1.00 . C C . 224 GLU C    1 1 
       12 45510 3 3 24 GLU CA   C -14.619  -6.913 -11.695 1.00 . C C . 224 GLU CA   1 1 
       12 45511 3 3 24 GLU CB   C -14.896  -6.776 -13.194 1.00 . C C . 224 GLU CB   1 1 
       12 45512 3 3 24 GLU CD   C -16.930  -5.365 -12.812 1.00 . C C . 224 GLU CD   1 1 
       12 45513 3 3 24 GLU CG   C -16.403  -6.653 -13.436 1.00 . C C . 224 GLU CG   1 1 
       12 45514 3 3 24 GLU H    H -12.565  -6.783 -12.201 1.00 . C C . 224 GLU H    1 1 
       12 45515 3 3 24 GLU HA   H -15.061  -6.074 -11.178 1.00 . C C . 224 GLU HA   1 1 
       12 45516 3 3 24 GLU HB2  H -14.399  -5.893 -13.572 1.00 . C C . 224 GLU HB2  1 1 
       12 45517 3 3 24 GLU HB3  H -14.521  -7.647 -13.710 1.00 . C C . 224 GLU HB3  1 1 
       12 45518 3 3 24 GLU HG2  H -16.596  -6.640 -14.499 1.00 . C C . 224 GLU HG2  1 1 
       12 45519 3 3 24 GLU HG3  H -16.908  -7.498 -12.991 1.00 . C C . 224 GLU HG3  1 1 
       12 45520 3 3 24 GLU N    N -13.182  -6.914 -11.451 1.00 . C C . 224 GLU N    1 1 
       12 45521 3 3 24 GLU O    O -16.362  -8.197 -10.658 1.00 . C C . 224 GLU O    1 1 
       12 45522 3 3 24 GLU OE1  O -16.146  -4.446 -12.648 1.00 . C C . 224 GLU OE1  1 1 
       12 45523 3 3 24 GLU OE2  O -18.111  -5.318 -12.508 1.00 . C C . 224 GLU OE2  1 1 
       12 45524 3 3 25 ASN C    C -15.148 -10.555  -9.290 1.00 . C C . 225 ASN C    1 1 
       12 45525 3 3 25 ASN CA   C -14.990 -10.587 -10.805 1.00 . C C . 225 ASN CA   1 1 
       12 45526 3 3 25 ASN CB   C -14.014 -11.698 -11.198 1.00 . C C . 225 ASN CB   1 1 
       12 45527 3 3 25 ASN CG   C -14.686 -13.059 -11.053 1.00 . C C . 225 ASN CG   1 1 
       12 45528 3 3 25 ASN H    H -13.614  -9.242 -11.692 1.00 . C C . 225 ASN H    1 1 
       12 45529 3 3 25 ASN HA   H -15.952 -10.790 -11.254 1.00 . C C . 225 ASN HA   1 1 
       12 45530 3 3 25 ASN HB2  H -13.705 -11.557 -12.224 1.00 . C C . 225 ASN HB2  1 1 
       12 45531 3 3 25 ASN HB3  H -13.147 -11.658 -10.555 1.00 . C C . 225 ASN HB3  1 1 
       12 45532 3 3 25 ASN HD21 H -14.945 -13.304 -13.007 1.00 . C C . 225 ASN HD21 1 1 
       12 45533 3 3 25 ASN HD22 H -15.514 -14.574 -12.035 1.00 . C C . 225 ASN HD22 1 1 
       12 45534 3 3 25 ASN N    N -14.503  -9.300 -11.283 1.00 . C C . 225 ASN N    1 1 
       12 45535 3 3 25 ASN ND2  N -15.081 -13.698 -12.120 1.00 . C C . 225 ASN ND2  1 1 
       12 45536 3 3 25 ASN O    O -16.189 -10.939  -8.755 1.00 . C C . 225 ASN O    1 1 
       12 45537 3 3 25 ASN OD1  O -14.857 -13.553  -9.938 1.00 . C C . 225 ASN OD1  1 1 
       12 45538 3 3 26 VAL C    C -15.354  -9.164  -6.713 1.00 . C C . 226 VAL C    1 1 
       12 45539 3 3 26 VAL CA   C -14.154  -9.998  -7.149 1.00 . C C . 226 VAL CA   1 1 
       12 45540 3 3 26 VAL CB   C -12.867  -9.361  -6.622 1.00 . C C . 226 VAL CB   1 1 
       12 45541 3 3 26 VAL CG1  C -12.842  -9.445  -5.096 1.00 . C C . 226 VAL CG1  1 1 
       12 45542 3 3 26 VAL CG2  C -11.660 -10.108  -7.193 1.00 . C C . 226 VAL CG2  1 1 
       12 45543 3 3 26 VAL H    H -13.311  -9.787  -9.080 1.00 . C C . 226 VAL H    1 1 
       12 45544 3 3 26 VAL HA   H -14.248 -10.993  -6.738 1.00 . C C . 226 VAL HA   1 1 
       12 45545 3 3 26 VAL HB   H -12.828  -8.325  -6.926 1.00 . C C . 226 VAL HB   1 1 
       12 45546 3 3 26 VAL HG11 H -11.866  -9.155  -4.735 1.00 . C C . 226 VAL HG11 1 1 
       12 45547 3 3 26 VAL HG12 H -13.053 -10.459  -4.788 1.00 . C C . 226 VAL HG12 1 1 
       12 45548 3 3 26 VAL HG13 H -13.588  -8.782  -4.686 1.00 . C C . 226 VAL HG13 1 1 
       12 45549 3 3 26 VAL HG21 H -10.750  -9.668  -6.814 1.00 . C C . 226 VAL HG21 1 1 
       12 45550 3 3 26 VAL HG22 H -11.670 -10.039  -8.272 1.00 . C C . 226 VAL HG22 1 1 
       12 45551 3 3 26 VAL HG23 H -11.707 -11.147  -6.899 1.00 . C C . 226 VAL HG23 1 1 
       12 45552 3 3 26 VAL N    N -14.112 -10.085  -8.602 1.00 . C C . 226 VAL N    1 1 
       12 45553 3 3 26 VAL O    O -16.198  -9.624  -5.941 1.00 . C C . 226 VAL O    1 1 
       12 45554 3 3 27 LYS C    C -17.859  -7.795  -7.029 1.00 . C C . 227 LYS C    1 1 
       12 45555 3 3 27 LYS CA   C -16.535  -7.052  -6.889 1.00 . C C . 227 LYS CA   1 1 
       12 45556 3 3 27 LYS CB   C -16.527  -5.834  -7.816 1.00 . C C . 227 LYS CB   1 1 
       12 45557 3 3 27 LYS CD   C -15.093  -3.934  -8.581 1.00 . C C . 227 LYS CD   1 1 
       12 45558 3 3 27 LYS CE   C -14.036  -2.916  -8.146 1.00 . C C . 227 LYS CE   1 1 
       12 45559 3 3 27 LYS CG   C -15.372  -4.907  -7.433 1.00 . C C . 227 LYS CG   1 1 
       12 45560 3 3 27 LYS H    H -14.732  -7.630  -7.838 1.00 . C C . 227 LYS H    1 1 
       12 45561 3 3 27 LYS HA   H -16.425  -6.717  -5.868 1.00 . C C . 227 LYS HA   1 1 
       12 45562 3 3 27 LYS HB2  H -16.403  -6.162  -8.839 1.00 . C C . 227 LYS HB2  1 1 
       12 45563 3 3 27 LYS HB3  H -17.461  -5.302  -7.719 1.00 . C C . 227 LYS HB3  1 1 
       12 45564 3 3 27 LYS HD2  H -14.733  -4.484  -9.438 1.00 . C C . 227 LYS HD2  1 1 
       12 45565 3 3 27 LYS HD3  H -16.003  -3.414  -8.842 1.00 . C C . 227 LYS HD3  1 1 
       12 45566 3 3 27 LYS HE2  H -13.256  -3.419  -7.594 1.00 . C C . 227 LYS HE2  1 1 
       12 45567 3 3 27 LYS HE3  H -13.612  -2.443  -9.019 1.00 . C C . 227 LYS HE3  1 1 
       12 45568 3 3 27 LYS HG2  H -15.637  -4.351  -6.545 1.00 . C C . 227 LYS HG2  1 1 
       12 45569 3 3 27 LYS HG3  H -14.487  -5.494  -7.239 1.00 . C C . 227 LYS HG3  1 1 
       12 45570 3 3 27 LYS HZ1  H -15.214  -2.346  -6.525 1.00 . C C . 227 LYS HZ1  1 1 
       12 45571 3 3 27 LYS HZ2  H -15.308  -1.293  -7.852 1.00 . C C . 227 LYS HZ2  1 1 
       12 45572 3 3 27 LYS HZ3  H -13.930  -1.284  -6.858 1.00 . C C . 227 LYS HZ3  1 1 
       12 45573 3 3 27 LYS N    N -15.428  -7.939  -7.222 1.00 . C C . 227 LYS N    1 1 
       12 45574 3 3 27 LYS NZ   N -14.669  -1.882  -7.279 1.00 . C C . 227 LYS NZ   1 1 
       12 45575 3 3 27 LYS O    O -18.788  -7.582  -6.250 1.00 . C C . 227 LYS O    1 1 
       12 45576 3 3 28 ALA C    C -19.420 -10.350  -7.053 1.00 . C C . 228 ALA C    1 1 
       12 45577 3 3 28 ALA CA   C -19.140  -9.453  -8.254 1.00 . C C . 228 ALA CA   1 1 
       12 45578 3 3 28 ALA CB   C -18.978 -10.309  -9.514 1.00 . C C . 228 ALA CB   1 1 
       12 45579 3 3 28 ALA H    H -17.155  -8.804  -8.607 1.00 . C C . 228 ALA H    1 1 
       12 45580 3 3 28 ALA HA   H -19.972  -8.779  -8.392 1.00 . C C . 228 ALA HA   1 1 
       12 45581 3 3 28 ALA HB1  H -19.952 -10.543  -9.919 1.00 . C C . 228 ALA HB1  1 1 
       12 45582 3 3 28 ALA HB2  H -18.461 -11.225  -9.267 1.00 . C C . 228 ALA HB2  1 1 
       12 45583 3 3 28 ALA HB3  H -18.405  -9.762 -10.250 1.00 . C C . 228 ALA HB3  1 1 
       12 45584 3 3 28 ALA N    N -17.931  -8.674  -8.023 1.00 . C C . 228 ALA N    1 1 
       12 45585 3 3 28 ALA O    O -20.553 -10.438  -6.579 1.00 . C C . 228 ALA O    1 1 
       12 45586 3 3 29 LYS C    C -19.022 -11.110  -4.206 1.00 . C C . 229 LYS C    1 1 
       12 45587 3 3 29 LYS CA   C -18.513 -11.892  -5.412 1.00 . C C . 229 LYS CA   1 1 
       12 45588 3 3 29 LYS CB   C -17.165 -12.533  -5.076 1.00 . C C . 229 LYS CB   1 1 
       12 45589 3 3 29 LYS CD   C -15.410 -14.127  -5.867 1.00 . C C . 229 LYS CD   1 1 
       12 45590 3 3 29 LYS CE   C -15.179 -15.345  -6.763 1.00 . C C . 229 LYS CE   1 1 
       12 45591 3 3 29 LYS CG   C -16.771 -13.506  -6.189 1.00 . C C . 229 LYS CG   1 1 
       12 45592 3 3 29 LYS H    H -17.494 -10.895  -6.978 1.00 . C C . 229 LYS H    1 1 
       12 45593 3 3 29 LYS HA   H -19.221 -12.671  -5.649 1.00 . C C . 229 LYS HA   1 1 
       12 45594 3 3 29 LYS HB2  H -16.412 -11.763  -4.987 1.00 . C C . 229 LYS HB2  1 1 
       12 45595 3 3 29 LYS HB3  H -17.244 -13.070  -4.144 1.00 . C C . 229 LYS HB3  1 1 
       12 45596 3 3 29 LYS HD2  H -14.632 -13.398  -6.041 1.00 . C C . 229 LYS HD2  1 1 
       12 45597 3 3 29 LYS HD3  H -15.391 -14.435  -4.832 1.00 . C C . 229 LYS HD3  1 1 
       12 45598 3 3 29 LYS HE2  H -15.445 -15.099  -7.781 1.00 . C C . 229 LYS HE2  1 1 
       12 45599 3 3 29 LYS HE3  H -14.138 -15.631  -6.722 1.00 . C C . 229 LYS HE3  1 1 
       12 45600 3 3 29 LYS HG2  H -17.516 -14.286  -6.266 1.00 . C C . 229 LYS HG2  1 1 
       12 45601 3 3 29 LYS HG3  H -16.708 -12.974  -7.127 1.00 . C C . 229 LYS HG3  1 1 
       12 45602 3 3 29 LYS HZ1  H -17.010 -16.161  -6.195 1.00 . C C . 229 LYS HZ1  1 1 
       12 45603 3 3 29 LYS HZ2  H -15.678 -16.806  -5.366 1.00 . C C . 229 LYS HZ2  1 1 
       12 45604 3 3 29 LYS HZ3  H -15.974 -17.258  -6.976 1.00 . C C . 229 LYS HZ3  1 1 
       12 45605 3 3 29 LYS N    N -18.374 -11.009  -6.562 1.00 . C C . 229 LYS N    1 1 
       12 45606 3 3 29 LYS NZ   N -16.024 -16.478  -6.289 1.00 . C C . 229 LYS NZ   1 1 
       12 45607 3 3 29 LYS O    O -19.794 -11.626  -3.400 1.00 . C C . 229 LYS O    1 1 
       12 45608 3 3 30 ILE C    C -20.481  -8.635  -3.137 1.00 . C C . 230 ILE C    1 1 
       12 45609 3 3 30 ILE CA   C -19.010  -9.012  -2.984 1.00 . C C . 230 ILE CA   1 1 
       12 45610 3 3 30 ILE CB   C -18.153  -7.744  -2.933 1.00 . C C . 230 ILE CB   1 1 
       12 45611 3 3 30 ILE CD1  C -15.812  -6.955  -2.502 1.00 . C C . 230 ILE CD1  1 1 
       12 45612 3 3 30 ILE CG1  C -16.673  -8.141  -2.946 1.00 . C C . 230 ILE CG1  1 1 
       12 45613 3 3 30 ILE CG2  C -18.469  -6.961  -1.654 1.00 . C C . 230 ILE CG2  1 1 
       12 45614 3 3 30 ILE H    H -17.975  -9.497  -4.769 1.00 . C C . 230 ILE H    1 1 
       12 45615 3 3 30 ILE HA   H -18.882  -9.555  -2.059 1.00 . C C . 230 ILE HA   1 1 
       12 45616 3 3 30 ILE HB   H -18.371  -7.129  -3.794 1.00 . C C . 230 ILE HB   1 1 
       12 45617 3 3 30 ILE HD11 H -15.870  -6.852  -1.429 1.00 . C C . 230 ILE HD11 1 1 
       12 45618 3 3 30 ILE HD12 H -16.173  -6.052  -2.972 1.00 . C C . 230 ILE HD12 1 1 
       12 45619 3 3 30 ILE HD13 H -14.786  -7.127  -2.792 1.00 . C C . 230 ILE HD13 1 1 
       12 45620 3 3 30 ILE HG12 H -16.517  -8.968  -2.270 1.00 . C C . 230 ILE HG12 1 1 
       12 45621 3 3 30 ILE HG13 H -16.388  -8.435  -3.944 1.00 . C C . 230 ILE HG13 1 1 
       12 45622 3 3 30 ILE HG21 H -19.539  -6.915  -1.511 1.00 . C C . 230 ILE HG21 1 1 
       12 45623 3 3 30 ILE HG22 H -18.076  -5.958  -1.740 1.00 . C C . 230 ILE HG22 1 1 
       12 45624 3 3 30 ILE HG23 H -18.014  -7.455  -0.808 1.00 . C C . 230 ILE HG23 1 1 
       12 45625 3 3 30 ILE N    N -18.587  -9.857  -4.093 1.00 . C C . 230 ILE N    1 1 
       12 45626 3 3 30 ILE O    O -21.193  -8.461  -2.149 1.00 . C C . 230 ILE O    1 1 
       12 45627 3 3 31 GLN C    C -23.238  -9.324  -4.288 1.00 . C C . 231 GLN C    1 1 
       12 45628 3 3 31 GLN CA   C -22.317  -8.163  -4.651 1.00 . C C . 231 GLN CA   1 1 
       12 45629 3 3 31 GLN CB   C -22.491  -7.811  -6.131 1.00 . C C . 231 GLN CB   1 1 
       12 45630 3 3 31 GLN CD   C -24.181  -7.119  -7.843 1.00 . C C . 231 GLN CD   1 1 
       12 45631 3 3 31 GLN CG   C -23.873  -7.188  -6.351 1.00 . C C . 231 GLN CG   1 1 
       12 45632 3 3 31 GLN H    H -20.316  -8.668  -5.132 1.00 . C C . 231 GLN H    1 1 
       12 45633 3 3 31 GLN HA   H -22.584  -7.304  -4.055 1.00 . C C . 231 GLN HA   1 1 
       12 45634 3 3 31 GLN HB2  H -21.726  -7.106  -6.425 1.00 . C C . 231 GLN HB2  1 1 
       12 45635 3 3 31 GLN HB3  H -22.404  -8.706  -6.729 1.00 . C C . 231 GLN HB3  1 1 
       12 45636 3 3 31 GLN HE21 H -25.877  -6.117  -7.595 1.00 . C C . 231 GLN HE21 1 1 
       12 45637 3 3 31 GLN HE22 H -25.472  -6.471  -9.205 1.00 . C C . 231 GLN HE22 1 1 
       12 45638 3 3 31 GLN HG2  H -24.621  -7.790  -5.858 1.00 . C C . 231 GLN HG2  1 1 
       12 45639 3 3 31 GLN HG3  H -23.885  -6.190  -5.938 1.00 . C C . 231 GLN HG3  1 1 
       12 45640 3 3 31 GLN N    N -20.929  -8.515  -4.382 1.00 . C C . 231 GLN N    1 1 
       12 45641 3 3 31 GLN NE2  N -25.267  -6.520  -8.248 1.00 . C C . 231 GLN NE2  1 1 
       12 45642 3 3 31 GLN O    O -24.403  -9.122  -3.944 1.00 . C C . 231 GLN O    1 1 
       12 45643 3 3 31 GLN OE1  O -23.413  -7.625  -8.662 1.00 . C C . 231 GLN OE1  1 1 
       12 45644 3 3 32 ASP C    C -23.549 -11.936  -2.531 1.00 . C C . 232 ASP C    1 1 
       12 45645 3 3 32 ASP CA   C -23.487 -11.728  -4.041 1.00 . C C . 232 ASP CA   1 1 
       12 45646 3 3 32 ASP CB   C -22.864 -12.958  -4.703 1.00 . C C . 232 ASP CB   1 1 
       12 45647 3 3 32 ASP CG   C -23.628 -14.213  -4.293 1.00 . C C . 232 ASP CG   1 1 
       12 45648 3 3 32 ASP H    H -21.772 -10.639  -4.645 1.00 . C C . 232 ASP H    1 1 
       12 45649 3 3 32 ASP HA   H -24.491 -11.600  -4.418 1.00 . C C . 232 ASP HA   1 1 
       12 45650 3 3 32 ASP HB2  H -22.906 -12.848  -5.776 1.00 . C C . 232 ASP HB2  1 1 
       12 45651 3 3 32 ASP HB3  H -21.835 -13.049  -4.391 1.00 . C C . 232 ASP HB3  1 1 
       12 45652 3 3 32 ASP N    N -22.705 -10.539  -4.366 1.00 . C C . 232 ASP N    1 1 
       12 45653 3 3 32 ASP O    O -24.533 -12.459  -2.007 1.00 . C C . 232 ASP O    1 1 
       12 45654 3 3 32 ASP OD1  O -24.847 -14.159  -4.267 1.00 . C C . 232 ASP OD1  1 1 
       12 45655 3 3 32 ASP OD2  O -22.983 -15.209  -4.011 1.00 . C C . 232 ASP OD2  1 1 
       12 45656 3 3 33 LYS C    C -23.208 -10.550   0.301 1.00 . C C . 233 LYS C    1 1 
       12 45657 3 3 33 LYS CA   C -22.438 -11.674  -0.386 1.00 . C C . 233 LYS CA   1 1 
       12 45658 3 3 33 LYS CB   C -20.980 -11.661   0.089 1.00 . C C . 233 LYS CB   1 1 
       12 45659 3 3 33 LYS CD   C -19.443 -13.571   0.632 1.00 . C C . 233 LYS CD   1 1 
       12 45660 3 3 33 LYS CE   C -18.734 -14.803   0.065 1.00 . C C . 233 LYS CE   1 1 
       12 45661 3 3 33 LYS CG   C -20.231 -12.877  -0.482 1.00 . C C . 233 LYS CG   1 1 
       12 45662 3 3 33 LYS H    H -21.737 -11.116  -2.307 1.00 . C C . 233 LYS H    1 1 
       12 45663 3 3 33 LYS HA   H -22.883 -12.619  -0.113 1.00 . C C . 233 LYS HA   1 1 
       12 45664 3 3 33 LYS HB2  H -20.504 -10.751  -0.250 1.00 . C C . 233 LYS HB2  1 1 
       12 45665 3 3 33 LYS HB3  H -20.957 -11.696   1.167 1.00 . C C . 233 LYS HB3  1 1 
       12 45666 3 3 33 LYS HD2  H -18.712 -12.886   1.035 1.00 . C C . 233 LYS HD2  1 1 
       12 45667 3 3 33 LYS HD3  H -20.121 -13.877   1.414 1.00 . C C . 233 LYS HD3  1 1 
       12 45668 3 3 33 LYS HE2  H -19.435 -15.389  -0.509 1.00 . C C . 233 LYS HE2  1 1 
       12 45669 3 3 33 LYS HE3  H -17.920 -14.488  -0.572 1.00 . C C . 233 LYS HE3  1 1 
       12 45670 3 3 33 LYS HG2  H -20.939 -13.575  -0.909 1.00 . C C . 233 LYS HG2  1 1 
       12 45671 3 3 33 LYS HG3  H -19.546 -12.549  -1.251 1.00 . C C . 233 LYS HG3  1 1 
       12 45672 3 3 33 LYS HZ1  H -18.798 -16.463   1.320 1.00 . C C . 233 LYS HZ1  1 1 
       12 45673 3 3 33 LYS HZ2  H -18.193 -15.063   2.060 1.00 . C C . 233 LYS HZ2  1 1 
       12 45674 3 3 33 LYS HZ3  H -17.227 -15.927   0.961 1.00 . C C . 233 LYS HZ3  1 1 
       12 45675 3 3 33 LYS N    N -22.492 -11.525  -1.836 1.00 . C C . 233 LYS N    1 1 
       12 45676 3 3 33 LYS NZ   N -18.198 -15.626   1.186 1.00 . C C . 233 LYS NZ   1 1 
       12 45677 3 3 33 LYS O    O -24.137 -10.801   1.070 1.00 . C C . 233 LYS O    1 1 
       12 45678 3 3 34 GLU C    C -24.657  -7.709  -0.240 1.00 . C C . 234 GLU C    1 1 
       12 45679 3 3 34 GLU CA   C -23.478  -8.155   0.618 1.00 . C C . 234 GLU CA   1 1 
       12 45680 3 3 34 GLU CB   C -22.484  -7.001   0.758 1.00 . C C . 234 GLU CB   1 1 
       12 45681 3 3 34 GLU CD   C -22.009  -7.363   3.188 1.00 . C C . 234 GLU CD   1 1 
       12 45682 3 3 34 GLU CG   C -21.412  -7.371   1.785 1.00 . C C . 234 GLU CG   1 1 
       12 45683 3 3 34 GLU H    H -22.071  -9.170  -0.600 1.00 . C C . 234 GLU H    1 1 
       12 45684 3 3 34 GLU HA   H -23.840  -8.423   1.599 1.00 . C C . 234 GLU HA   1 1 
       12 45685 3 3 34 GLU HB2  H -22.018  -6.809  -0.197 1.00 . C C . 234 GLU HB2  1 1 
       12 45686 3 3 34 GLU HB3  H -23.004  -6.114   1.089 1.00 . C C . 234 GLU HB3  1 1 
       12 45687 3 3 34 GLU HG2  H -21.030  -8.358   1.564 1.00 . C C . 234 GLU HG2  1 1 
       12 45688 3 3 34 GLU HG3  H -20.606  -6.655   1.736 1.00 . C C . 234 GLU HG3  1 1 
       12 45689 3 3 34 GLU N    N -22.818  -9.310   0.021 1.00 . C C . 234 GLU N    1 1 
       12 45690 3 3 34 GLU O    O -25.739  -8.294  -0.178 1.00 . C C . 234 GLU O    1 1 
       12 45691 3 3 34 GLU OE1  O -22.505  -6.324   3.593 1.00 . C C . 234 GLU OE1  1 1 
       12 45692 3 3 34 GLU OE2  O -21.962  -8.395   3.837 1.00 . C C . 234 GLU OE2  1 1 
       12 45693 3 3 35 GLY C    C -25.032  -4.896  -2.634 1.00 . C C . 235 GLY C    1 1 
       12 45694 3 3 35 GLY CA   C -25.494  -6.153  -1.907 1.00 . C C . 235 GLY CA   1 1 
       12 45695 3 3 35 GLY H    H -23.560  -6.243  -1.047 1.00 . C C . 235 GLY H    1 1 
       12 45696 3 3 35 GLY HA2  H -25.758  -6.910  -2.633 1.00 . C C . 235 GLY HA2  1 1 
       12 45697 3 3 35 GLY HA3  H -26.361  -5.916  -1.310 1.00 . C C . 235 GLY HA3  1 1 
       12 45698 3 3 35 GLY N    N -24.442  -6.670  -1.040 1.00 . C C . 235 GLY N    1 1 
       12 45699 3 3 35 GLY O    O -25.823  -4.226  -3.298 1.00 . C C . 235 GLY O    1 1 
       12 45700 3 3 36 ILE C    C -22.901  -3.691  -4.632 1.00 . C C . 236 ILE C    1 1 
       12 45701 3 3 36 ILE CA   C -23.189  -3.401  -3.156 1.00 . C C . 236 ILE CA   1 1 
       12 45702 3 3 36 ILE CB   C -21.891  -2.991  -2.457 1.00 . C C . 236 ILE CB   1 1 
       12 45703 3 3 36 ILE CD1  C -20.855  -2.441  -0.251 1.00 . C C . 236 ILE CD1  1 1 
       12 45704 3 3 36 ILE CG1  C -22.116  -2.963  -0.944 1.00 . C C . 236 ILE CG1  1 1 
       12 45705 3 3 36 ILE CG2  C -21.471  -1.600  -2.935 1.00 . C C . 236 ILE CG2  1 1 
       12 45706 3 3 36 ILE H    H -23.164  -5.153  -1.964 1.00 . C C . 236 ILE H    1 1 
       12 45707 3 3 36 ILE HA   H -23.896  -2.593  -3.073 1.00 . C C . 236 ILE HA   1 1 
       12 45708 3 3 36 ILE HB   H -21.113  -3.704  -2.696 1.00 . C C . 236 ILE HB   1 1 
       12 45709 3 3 36 ILE HD11 H -20.912  -2.653   0.806 1.00 . C C . 236 ILE HD11 1 1 
       12 45710 3 3 36 ILE HD12 H -20.777  -1.375  -0.401 1.00 . C C . 236 ILE HD12 1 1 
       12 45711 3 3 36 ILE HD13 H -19.987  -2.928  -0.668 1.00 . C C . 236 ILE HD13 1 1 
       12 45712 3 3 36 ILE HG12 H -22.949  -2.314  -0.716 1.00 . C C . 236 ILE HG12 1 1 
       12 45713 3 3 36 ILE HG13 H -22.329  -3.961  -0.593 1.00 . C C . 236 ILE HG13 1 1 
       12 45714 3 3 36 ILE HG21 H -21.563  -1.544  -4.011 1.00 . C C . 236 ILE HG21 1 1 
       12 45715 3 3 36 ILE HG22 H -20.445  -1.416  -2.653 1.00 . C C . 236 ILE HG22 1 1 
       12 45716 3 3 36 ILE HG23 H -22.107  -0.855  -2.481 1.00 . C C . 236 ILE HG23 1 1 
       12 45717 3 3 36 ILE N    N -23.747  -4.582  -2.505 1.00 . C C . 236 ILE N    1 1 
       12 45718 3 3 36 ILE O    O -22.060  -4.535  -4.944 1.00 . C C . 236 ILE O    1 1 
       12 45719 3 3 37 PRO C    C -21.890  -2.982  -7.397 1.00 . C C . 237 PRO C    1 1 
       12 45720 3 3 37 PRO CA   C -23.345  -3.253  -6.999 1.00 . C C . 237 PRO CA   1 1 
       12 45721 3 3 37 PRO CB   C -24.298  -2.286  -7.720 1.00 . C C . 237 PRO CB   1 1 
       12 45722 3 3 37 PRO CD   C -24.592  -1.999  -5.288 1.00 . C C . 237 PRO CD   1 1 
       12 45723 3 3 37 PRO CG   C -25.052  -1.523  -6.670 1.00 . C C . 237 PRO CG   1 1 
       12 45724 3 3 37 PRO HA   H -23.610  -4.267  -7.244 1.00 . C C . 237 PRO HA   1 1 
       12 45725 3 3 37 PRO HB2  H -23.732  -1.602  -8.338 1.00 . C C . 237 PRO HB2  1 1 
       12 45726 3 3 37 PRO HB3  H -24.991  -2.844  -8.334 1.00 . C C . 237 PRO HB3  1 1 
       12 45727 3 3 37 PRO HD2  H -24.168  -1.174  -4.733 1.00 . C C . 237 PRO HD2  1 1 
       12 45728 3 3 37 PRO HD3  H -25.420  -2.431  -4.746 1.00 . C C . 237 PRO HD3  1 1 
       12 45729 3 3 37 PRO HG2  H -24.854  -0.464  -6.778 1.00 . C C . 237 PRO HG2  1 1 
       12 45730 3 3 37 PRO HG3  H -26.112  -1.704  -6.777 1.00 . C C . 237 PRO HG3  1 1 
       12 45731 3 3 37 PRO N    N -23.570  -3.023  -5.546 1.00 . C C . 237 PRO N    1 1 
       12 45732 3 3 37 PRO O    O -21.222  -2.141  -6.796 1.00 . C C . 237 PRO O    1 1 
       12 45733 3 3 38 PRO C    C -19.650  -2.037  -9.119 1.00 . C C . 238 PRO C    1 1 
       12 45734 3 3 38 PRO CA   C -19.990  -3.505  -8.861 1.00 . C C . 238 PRO CA   1 1 
       12 45735 3 3 38 PRO CB   C -19.902  -4.321 -10.164 1.00 . C C . 238 PRO CB   1 1 
       12 45736 3 3 38 PRO CD   C -22.112  -4.701  -9.157 1.00 . C C . 238 PRO CD   1 1 
       12 45737 3 3 38 PRO CG   C -21.255  -4.928 -10.405 1.00 . C C . 238 PRO CG   1 1 
       12 45738 3 3 38 PRO HA   H -19.306  -3.916  -8.135 1.00 . C C . 238 PRO HA   1 1 
       12 45739 3 3 38 PRO HB2  H -19.633  -3.674 -10.989 1.00 . C C . 238 PRO HB2  1 1 
       12 45740 3 3 38 PRO HB3  H -19.165  -5.104 -10.058 1.00 . C C . 238 PRO HB3  1 1 
       12 45741 3 3 38 PRO HD2  H -23.093  -4.344  -9.436 1.00 . C C . 238 PRO HD2  1 1 
       12 45742 3 3 38 PRO HD3  H -22.190  -5.610  -8.580 1.00 . C C . 238 PRO HD3  1 1 
       12 45743 3 3 38 PRO HG2  H -21.721  -4.455 -11.260 1.00 . C C . 238 PRO HG2  1 1 
       12 45744 3 3 38 PRO HG3  H -21.156  -5.988 -10.585 1.00 . C C . 238 PRO HG3  1 1 
       12 45745 3 3 38 PRO N    N -21.392  -3.678  -8.390 1.00 . C C . 238 PRO N    1 1 
       12 45746 3 3 38 PRO O    O -18.547  -1.584  -8.816 1.00 . C C . 238 PRO O    1 1 
       12 45747 3 3 39 ASP C    C -20.193   0.908  -8.700 1.00 . C C . 239 ASP C    1 1 
       12 45748 3 3 39 ASP CA   C -20.391   0.108  -9.983 1.00 . C C . 239 ASP CA   1 1 
       12 45749 3 3 39 ASP CB   C -21.591   0.663 -10.752 1.00 . C C . 239 ASP CB   1 1 
       12 45750 3 3 39 ASP CG   C -21.237   2.012 -11.369 1.00 . C C . 239 ASP CG   1 1 
       12 45751 3 3 39 ASP H    H -21.462  -1.721  -9.908 1.00 . C C . 239 ASP H    1 1 
       12 45752 3 3 39 ASP HA   H -19.509   0.207 -10.598 1.00 . C C . 239 ASP HA   1 1 
       12 45753 3 3 39 ASP HB2  H -21.866  -0.028 -11.535 1.00 . C C . 239 ASP HB2  1 1 
       12 45754 3 3 39 ASP HB3  H -22.424   0.788 -10.076 1.00 . C C . 239 ASP HB3  1 1 
       12 45755 3 3 39 ASP N    N -20.603  -1.305  -9.685 1.00 . C C . 239 ASP N    1 1 
       12 45756 3 3 39 ASP O    O -19.353   1.806  -8.642 1.00 . C C . 239 ASP O    1 1 
       12 45757 3 3 39 ASP OD1  O -21.428   3.015 -10.702 1.00 . C C . 239 ASP OD1  1 1 
       12 45758 3 3 39 ASP OD2  O -20.778   2.022 -12.500 1.00 . C C . 239 ASP OD2  1 1 
       12 45759 3 3 40 GLN C    C -19.761   0.688  -5.541 1.00 . C C . 240 GLN C    1 1 
       12 45760 3 3 40 GLN CA   C -20.878   1.280  -6.399 1.00 . C C . 240 GLN CA   1 1 
       12 45761 3 3 40 GLN CB   C -22.212   1.181  -5.652 1.00 . C C . 240 GLN CB   1 1 
       12 45762 3 3 40 GLN CD   C -24.559   2.043  -5.554 1.00 . C C . 240 GLN CD   1 1 
       12 45763 3 3 40 GLN CG   C -23.200   2.197  -6.229 1.00 . C C . 240 GLN CG   1 1 
       12 45764 3 3 40 GLN H    H -21.628  -0.141  -7.782 1.00 . C C . 240 GLN H    1 1 
       12 45765 3 3 40 GLN HA   H -20.660   2.321  -6.584 1.00 . C C . 240 GLN HA   1 1 
       12 45766 3 3 40 GLN HB2  H -22.611   0.184  -5.766 1.00 . C C . 240 GLN HB2  1 1 
       12 45767 3 3 40 GLN HB3  H -22.056   1.388  -4.604 1.00 . C C . 240 GLN HB3  1 1 
       12 45768 3 3 40 GLN HE21 H -25.332   3.657  -6.414 1.00 . C C . 240 GLN HE21 1 1 
       12 45769 3 3 40 GLN HE22 H -26.376   2.821  -5.369 1.00 . C C . 240 GLN HE22 1 1 
       12 45770 3 3 40 GLN HG2  H -22.825   3.195  -6.060 1.00 . C C . 240 GLN HG2  1 1 
       12 45771 3 3 40 GLN HG3  H -23.307   2.029  -7.290 1.00 . C C . 240 GLN HG3  1 1 
       12 45772 3 3 40 GLN N    N -20.974   0.581  -7.676 1.00 . C C . 240 GLN N    1 1 
       12 45773 3 3 40 GLN NE2  N -25.500   2.914  -5.799 1.00 . C C . 240 GLN NE2  1 1 
       12 45774 3 3 40 GLN O    O -19.897   0.573  -4.323 1.00 . C C . 240 GLN O    1 1 
       12 45775 3 3 40 GLN OE1  O -24.767   1.108  -4.782 1.00 . C C . 240 GLN OE1  1 1 
       12 45776 3 3 41 GLN C    C -16.212   0.365  -5.935 1.00 . C C . 241 GLN C    1 1 
       12 45777 3 3 41 GLN CA   C -17.522  -0.262  -5.467 1.00 . C C . 241 GLN CA   1 1 
       12 45778 3 3 41 GLN CB   C -17.474  -1.775  -5.693 1.00 . C C . 241 GLN CB   1 1 
       12 45779 3 3 41 GLN CD   C -18.815  -3.873  -5.453 1.00 . C C . 241 GLN CD   1 1 
       12 45780 3 3 41 GLN CG   C -18.643  -2.438  -4.965 1.00 . C C . 241 GLN CG   1 1 
       12 45781 3 3 41 GLN H    H -18.604   0.432  -7.156 1.00 . C C . 241 GLN H    1 1 
       12 45782 3 3 41 GLN HA   H -17.639  -0.074  -4.409 1.00 . C C . 241 GLN HA   1 1 
       12 45783 3 3 41 GLN HB2  H -17.542  -1.982  -6.751 1.00 . C C . 241 GLN HB2  1 1 
       12 45784 3 3 41 GLN HB3  H -16.544  -2.166  -5.309 1.00 . C C . 241 GLN HB3  1 1 
       12 45785 3 3 41 GLN HE21 H -16.932  -4.380  -5.075 1.00 . C C . 241 GLN HE21 1 1 
       12 45786 3 3 41 GLN HE22 H -17.899  -5.613  -5.730 1.00 . C C . 241 GLN HE22 1 1 
       12 45787 3 3 41 GLN HG2  H -18.447  -2.442  -3.902 1.00 . C C . 241 GLN HG2  1 1 
       12 45788 3 3 41 GLN HG3  H -19.549  -1.884  -5.161 1.00 . C C . 241 GLN HG3  1 1 
       12 45789 3 3 41 GLN N    N -18.657   0.316  -6.184 1.00 . C C . 241 GLN N    1 1 
       12 45790 3 3 41 GLN NE2  N -17.797  -4.689  -5.416 1.00 . C C . 241 GLN NE2  1 1 
       12 45791 3 3 41 GLN O    O -16.107   0.842  -7.065 1.00 . C C . 241 GLN O    1 1 
       12 45792 3 3 41 GLN OE1  O -19.902  -4.258  -5.880 1.00 . C C . 241 GLN OE1  1 1 
       12 45793 3 3 42 ARG C    C -12.838   0.285  -4.495 1.00 . C C . 242 ARG C    1 1 
       12 45794 3 3 42 ARG CA   C -13.909   0.920  -5.378 1.00 . C C . 242 ARG CA   1 1 
       12 45795 3 3 42 ARG CB   C -13.928   2.442  -5.166 1.00 . C C . 242 ARG CB   1 1 
       12 45796 3 3 42 ARG CD   C -13.975   4.670  -6.299 1.00 . C C . 242 ARG CD   1 1 
       12 45797 3 3 42 ARG CG   C -14.033   3.157  -6.517 1.00 . C C . 242 ARG CG   1 1 
       12 45798 3 3 42 ARG CZ   C -13.243   5.024  -8.589 1.00 . C C . 242 ARG CZ   1 1 
       12 45799 3 3 42 ARG H    H -15.361  -0.041  -4.171 1.00 . C C . 242 ARG H    1 1 
       12 45800 3 3 42 ARG HA   H -13.680   0.707  -6.411 1.00 . C C . 242 ARG HA   1 1 
       12 45801 3 3 42 ARG HB2  H -14.779   2.707  -4.555 1.00 . C C . 242 ARG HB2  1 1 
       12 45802 3 3 42 ARG HB3  H -13.020   2.753  -4.669 1.00 . C C . 242 ARG HB3  1 1 
       12 45803 3 3 42 ARG HD2  H -14.810   4.975  -5.688 1.00 . C C . 242 ARG HD2  1 1 
       12 45804 3 3 42 ARG HD3  H -13.053   4.922  -5.795 1.00 . C C . 242 ARG HD3  1 1 
       12 45805 3 3 42 ARG HE   H -14.673   6.104  -7.696 1.00 . C C . 242 ARG HE   1 1 
       12 45806 3 3 42 ARG HG2  H -13.212   2.853  -7.151 1.00 . C C . 242 ARG HG2  1 1 
       12 45807 3 3 42 ARG HG3  H -14.968   2.899  -6.990 1.00 . C C . 242 ARG HG3  1 1 
       12 45808 3 3 42 ARG HH11 H -14.359   3.453  -9.130 1.00 . C C . 242 ARG HH11 1 1 
       12 45809 3 3 42 ARG HH12 H -12.941   3.728 -10.085 1.00 . C C . 242 ARG HH12 1 1 
       12 45810 3 3 42 ARG HH21 H -11.946   6.516  -8.279 1.00 . C C . 242 ARG HH21 1 1 
       12 45811 3 3 42 ARG HH22 H -11.574   5.463  -9.603 1.00 . C C . 242 ARG HH22 1 1 
       12 45812 3 3 42 ARG N    N -15.216   0.355  -5.056 1.00 . C C . 242 ARG N    1 1 
       12 45813 3 3 42 ARG NE   N -14.036   5.368  -7.579 1.00 . C C . 242 ARG NE   1 1 
       12 45814 3 3 42 ARG NH1  N -13.538   3.988  -9.325 1.00 . C C . 242 ARG NH1  1 1 
       12 45815 3 3 42 ARG NH2  N -12.170   5.722  -8.843 1.00 . C C . 242 ARG NH2  1 1 
       12 45816 3 3 42 ARG O    O -12.624   0.709  -3.358 1.00 . C C . 242 ARG O    1 1 
       12 45817 3 3 43 LEU C    C  -9.845  -0.621  -4.243 1.00 . C C . 243 LEU C    1 1 
       12 45818 3 3 43 LEU CA   C -11.137  -1.433  -4.269 1.00 . C C . 243 LEU CA   1 1 
       12 45819 3 3 43 LEU CB   C -10.875  -2.808  -4.893 1.00 . C C . 243 LEU CB   1 1 
       12 45820 3 3 43 LEU CD1  C -13.305  -3.275  -4.479 1.00 . C C . 243 LEU CD1  1 1 
       12 45821 3 3 43 LEU CD2  C -11.766  -5.130  -5.145 1.00 . C C . 243 LEU CD2  1 1 
       12 45822 3 3 43 LEU CG   C -11.883  -3.828  -4.349 1.00 . C C . 243 LEU CG   1 1 
       12 45823 3 3 43 LEU H    H -12.394  -1.036  -5.929 1.00 . C C . 243 LEU H    1 1 
       12 45824 3 3 43 LEU HA   H -11.477  -1.569  -3.254 1.00 . C C . 243 LEU HA   1 1 
       12 45825 3 3 43 LEU HB2  H -10.975  -2.741  -5.966 1.00 . C C . 243 LEU HB2  1 1 
       12 45826 3 3 43 LEU HB3  H  -9.874  -3.132  -4.646 1.00 . C C . 243 LEU HB3  1 1 
       12 45827 3 3 43 LEU HD11 H -13.501  -2.591  -3.666 1.00 . C C . 243 LEU HD11 1 1 
       12 45828 3 3 43 LEU HD12 H -14.014  -4.089  -4.441 1.00 . C C . 243 LEU HD12 1 1 
       12 45829 3 3 43 LEU HD13 H -13.406  -2.753  -5.418 1.00 . C C . 243 LEU HD13 1 1 
       12 45830 3 3 43 LEU HD21 H -12.572  -5.794  -4.868 1.00 . C C . 243 LEU HD21 1 1 
       12 45831 3 3 43 LEU HD22 H -10.820  -5.601  -4.927 1.00 . C C . 243 LEU HD22 1 1 
       12 45832 3 3 43 LEU HD23 H -11.826  -4.913  -6.201 1.00 . C C . 243 LEU HD23 1 1 
       12 45833 3 3 43 LEU HG   H -11.669  -4.022  -3.309 1.00 . C C . 243 LEU HG   1 1 
       12 45834 3 3 43 LEU N    N -12.175  -0.738  -5.021 1.00 . C C . 243 LEU N    1 1 
       12 45835 3 3 43 LEU O    O  -9.375  -0.136  -5.274 1.00 . C C . 243 LEU O    1 1 
       12 45836 3 3 44 ILE C    C  -7.082  -0.515  -1.961 1.00 . C C . 244 ILE C    1 1 
       12 45837 3 3 44 ILE CA   C  -8.036   0.260  -2.867 1.00 . C C . 244 ILE CA   1 1 
       12 45838 3 3 44 ILE CB   C  -8.337   1.629  -2.255 1.00 . C C . 244 ILE CB   1 1 
       12 45839 3 3 44 ILE CD1  C  -9.168   3.859  -3.084 1.00 . C C . 244 ILE CD1  1 1 
       12 45840 3 3 44 ILE CG1  C  -9.387   2.345  -3.125 1.00 . C C . 244 ILE CG1  1 1 
       12 45841 3 3 44 ILE CG2  C  -7.046   2.455  -2.197 1.00 . C C . 244 ILE CG2  1 1 
       12 45842 3 3 44 ILE H    H  -9.702  -0.902  -2.269 1.00 . C C . 244 ILE H    1 1 
       12 45843 3 3 44 ILE HA   H  -7.566   0.408  -3.829 1.00 . C C . 244 ILE HA   1 1 
       12 45844 3 3 44 ILE HB   H  -8.724   1.500  -1.254 1.00 . C C . 244 ILE HB   1 1 
       12 45845 3 3 44 ILE HD11 H -10.049   4.360  -3.455 1.00 . C C . 244 ILE HD11 1 1 
       12 45846 3 3 44 ILE HD12 H  -8.321   4.114  -3.703 1.00 . C C . 244 ILE HD12 1 1 
       12 45847 3 3 44 ILE HD13 H  -8.978   4.169  -2.067 1.00 . C C . 244 ILE HD13 1 1 
       12 45848 3 3 44 ILE HG12 H  -9.303   2.002  -4.147 1.00 . C C . 244 ILE HG12 1 1 
       12 45849 3 3 44 ILE HG13 H -10.375   2.119  -2.752 1.00 . C C . 244 ILE HG13 1 1 
       12 45850 3 3 44 ILE HG21 H  -7.203   3.323  -1.576 1.00 . C C . 244 ILE HG21 1 1 
       12 45851 3 3 44 ILE HG22 H  -6.774   2.769  -3.194 1.00 . C C . 244 ILE HG22 1 1 
       12 45852 3 3 44 ILE HG23 H  -6.250   1.855  -1.780 1.00 . C C . 244 ILE HG23 1 1 
       12 45853 3 3 44 ILE N    N  -9.277  -0.486  -3.048 1.00 . C C . 244 ILE N    1 1 
       12 45854 3 3 44 ILE O    O  -7.392  -0.777  -0.798 1.00 . C C . 244 ILE O    1 1 
       12 45855 3 3 45 PHE C    C  -3.735  -0.749  -1.392 1.00 . C C . 245 PHE C    1 1 
       12 45856 3 3 45 PHE CA   C  -4.928  -1.633  -1.736 1.00 . C C . 245 PHE CA   1 1 
       12 45857 3 3 45 PHE CB   C  -4.452  -2.842  -2.545 1.00 . C C . 245 PHE CB   1 1 
       12 45858 3 3 45 PHE CD1  C  -4.163  -4.541  -0.706 1.00 . C C . 245 PHE CD1  1 1 
       12 45859 3 3 45 PHE CD2  C  -2.190  -3.707  -1.842 1.00 . C C . 245 PHE CD2  1 1 
       12 45860 3 3 45 PHE CE1  C  -3.357  -5.353   0.099 1.00 . C C . 245 PHE CE1  1 1 
       12 45861 3 3 45 PHE CE2  C  -1.383  -4.520  -1.037 1.00 . C C . 245 PHE CE2  1 1 
       12 45862 3 3 45 PHE CG   C  -3.580  -3.718  -1.676 1.00 . C C . 245 PHE CG   1 1 
       12 45863 3 3 45 PHE CZ   C  -1.966  -5.342  -0.066 1.00 . C C . 245 PHE CZ   1 1 
       12 45864 3 3 45 PHE H    H  -5.733  -0.648  -3.435 1.00 . C C . 245 PHE H    1 1 
       12 45865 3 3 45 PHE HA   H  -5.378  -1.985  -0.820 1.00 . C C . 245 PHE HA   1 1 
       12 45866 3 3 45 PHE HB2  H  -5.308  -3.407  -2.884 1.00 . C C . 245 PHE HB2  1 1 
       12 45867 3 3 45 PHE HB3  H  -3.884  -2.503  -3.398 1.00 . C C . 245 PHE HB3  1 1 
       12 45868 3 3 45 PHE HD1  H  -5.236  -4.549  -0.578 1.00 . C C . 245 PHE HD1  1 1 
       12 45869 3 3 45 PHE HD2  H  -1.741  -3.072  -2.591 1.00 . C C . 245 PHE HD2  1 1 
       12 45870 3 3 45 PHE HE1  H  -3.807  -5.989   0.848 1.00 . C C . 245 PHE HE1  1 1 
       12 45871 3 3 45 PHE HE2  H  -0.311  -4.511  -1.164 1.00 . C C . 245 PHE HE2  1 1 
       12 45872 3 3 45 PHE HZ   H  -1.344  -5.969   0.555 1.00 . C C . 245 PHE HZ   1 1 
       12 45873 3 3 45 PHE N    N  -5.922  -0.883  -2.503 1.00 . C C . 245 PHE N    1 1 
       12 45874 3 3 45 PHE O    O  -2.658  -0.890  -1.972 1.00 . C C . 245 PHE O    1 1 
       12 45875 3 3 46 ALA C    C  -2.546   2.064  -1.130 1.00 . C C . 246 ALA C    1 1 
       12 45876 3 3 46 ALA CA   C  -2.866   1.063  -0.023 1.00 . C C . 246 ALA CA   1 1 
       12 45877 3 3 46 ALA CB   C  -1.609   0.262   0.329 1.00 . C C . 246 ALA CB   1 1 
       12 45878 3 3 46 ALA H    H  -4.812   0.224  -0.014 1.00 . C C . 246 ALA H    1 1 
       12 45879 3 3 46 ALA HA   H  -3.192   1.603   0.853 1.00 . C C . 246 ALA HA   1 1 
       12 45880 3 3 46 ALA HB1  H  -0.987   0.844   0.994 1.00 . C C . 246 ALA HB1  1 1 
       12 45881 3 3 46 ALA HB2  H  -1.059   0.034  -0.571 1.00 . C C . 246 ALA HB2  1 1 
       12 45882 3 3 46 ALA HB3  H  -1.895  -0.658   0.818 1.00 . C C . 246 ALA HB3  1 1 
       12 45883 3 3 46 ALA N    N  -3.933   0.160  -0.442 1.00 . C C . 246 ALA N    1 1 
       12 45884 3 3 46 ALA O    O  -1.668   1.829  -1.960 1.00 . C C . 246 ALA O    1 1 
       12 45885 3 3 47 GLY C    C  -2.933   3.611  -3.529 1.00 . C C . 247 GLY C    1 1 
       12 45886 3 3 47 GLY CA   C  -3.050   4.218  -2.136 1.00 . C C . 247 GLY CA   1 1 
       12 45887 3 3 47 GLY H    H  -3.947   3.314  -0.442 1.00 . C C . 247 GLY H    1 1 
       12 45888 3 3 47 GLY HA2  H  -3.881   4.907  -2.117 1.00 . C C . 247 GLY HA2  1 1 
       12 45889 3 3 47 GLY HA3  H  -2.140   4.752  -1.907 1.00 . C C . 247 GLY HA3  1 1 
       12 45890 3 3 47 GLY N    N  -3.263   3.182  -1.130 1.00 . C C . 247 GLY N    1 1 
       12 45891 3 3 47 GLY O    O  -2.234   4.144  -4.392 1.00 . C C . 247 GLY O    1 1 
       12 45892 3 3 48 LYS C    C  -4.996   1.423  -5.475 1.00 . C C . 248 LYS C    1 1 
       12 45893 3 3 48 LYS CA   C  -3.588   1.817  -5.040 1.00 . C C . 248 LYS CA   1 1 
       12 45894 3 3 48 LYS CB   C  -2.713   0.563  -4.956 1.00 . C C . 248 LYS CB   1 1 
       12 45895 3 3 48 LYS CD   C  -0.615   1.127  -6.209 1.00 . C C . 248 LYS CD   1 1 
       12 45896 3 3 48 LYS CE   C   0.848   1.549  -6.065 1.00 . C C . 248 LYS CE   1 1 
       12 45897 3 3 48 LYS CG   C  -1.237   0.960  -4.820 1.00 . C C . 248 LYS CG   1 1 
       12 45898 3 3 48 LYS H    H  -4.161   2.113  -3.020 1.00 . C C . 248 LYS H    1 1 
       12 45899 3 3 48 LYS HA   H  -3.169   2.486  -5.777 1.00 . C C . 248 LYS HA   1 1 
       12 45900 3 3 48 LYS HB2  H  -3.009  -0.021  -4.096 1.00 . C C . 248 LYS HB2  1 1 
       12 45901 3 3 48 LYS HB3  H  -2.846  -0.028  -5.850 1.00 . C C . 248 LYS HB3  1 1 
       12 45902 3 3 48 LYS HD2  H  -0.669   0.190  -6.742 1.00 . C C . 248 LYS HD2  1 1 
       12 45903 3 3 48 LYS HD3  H  -1.153   1.886  -6.757 1.00 . C C . 248 LYS HD3  1 1 
       12 45904 3 3 48 LYS HE2  H   0.925   2.339  -5.333 1.00 . C C . 248 LYS HE2  1 1 
       12 45905 3 3 48 LYS HE3  H   1.437   0.703  -5.744 1.00 . C C . 248 LYS HE3  1 1 
       12 45906 3 3 48 LYS HG2  H  -1.160   1.890  -4.276 1.00 . C C . 248 LYS HG2  1 1 
       12 45907 3 3 48 LYS HG3  H  -0.706   0.188  -4.284 1.00 . C C . 248 LYS HG3  1 1 
       12 45908 3 3 48 LYS HZ1  H   0.745   1.683  -8.141 1.00 . C C . 248 LYS HZ1  1 1 
       12 45909 3 3 48 LYS HZ2  H   2.325   1.691  -7.526 1.00 . C C . 248 LYS HZ2  1 1 
       12 45910 3 3 48 LYS HZ3  H   1.353   3.078  -7.386 1.00 . C C . 248 LYS HZ3  1 1 
       12 45911 3 3 48 LYS N    N  -3.621   2.492  -3.745 1.00 . C C . 248 LYS N    1 1 
       12 45912 3 3 48 LYS NZ   N   1.356   2.038  -7.379 1.00 . C C . 248 LYS NZ   1 1 
       12 45913 3 3 48 LYS O    O  -5.495   0.360  -5.106 1.00 . C C . 248 LYS O    1 1 
       12 45914 3 3 49 GLN C    C  -6.944   0.948  -7.840 1.00 . C C . 249 GLN C    1 1 
       12 45915 3 3 49 GLN CA   C  -6.980   2.010  -6.747 1.00 . C C . 249 GLN CA   1 1 
       12 45916 3 3 49 GLN CB   C  -7.609   3.291  -7.297 1.00 . C C . 249 GLN CB   1 1 
       12 45917 3 3 49 GLN CD   C  -9.716   4.303  -8.191 1.00 . C C . 249 GLN CD   1 1 
       12 45918 3 3 49 GLN CG   C  -9.084   3.039  -7.618 1.00 . C C . 249 GLN CG   1 1 
       12 45919 3 3 49 GLN H    H  -5.183   3.115  -6.530 1.00 . C C . 249 GLN H    1 1 
       12 45920 3 3 49 GLN HA   H  -7.580   1.649  -5.925 1.00 . C C . 249 GLN HA   1 1 
       12 45921 3 3 49 GLN HB2  H  -7.530   4.076  -6.558 1.00 . C C . 249 GLN HB2  1 1 
       12 45922 3 3 49 GLN HB3  H  -7.093   3.590  -8.196 1.00 . C C . 249 GLN HB3  1 1 
       12 45923 3 3 49 GLN HE21 H  -9.532   5.336  -6.506 1.00 . C C . 249 GLN HE21 1 1 
       12 45924 3 3 49 GLN HE22 H -10.248   6.175  -7.796 1.00 . C C . 249 GLN HE22 1 1 
       12 45925 3 3 49 GLN HG2  H  -9.161   2.240  -8.340 1.00 . C C . 249 GLN HG2  1 1 
       12 45926 3 3 49 GLN HG3  H  -9.605   2.758  -6.715 1.00 . C C . 249 GLN HG3  1 1 
       12 45927 3 3 49 GLN N    N  -5.630   2.284  -6.265 1.00 . C C . 249 GLN N    1 1 
       12 45928 3 3 49 GLN NE2  N  -9.842   5.359  -7.435 1.00 . C C . 249 GLN NE2  1 1 
       12 45929 3 3 49 GLN O    O  -6.309   1.133  -8.878 1.00 . C C . 249 GLN O    1 1 
       12 45930 3 3 49 GLN OE1  O -10.106   4.328  -9.358 1.00 . C C . 249 GLN OE1  1 1 
       12 45931 3 3 50 LEU C    C  -8.685  -0.977  -9.666 1.00 . C C . 250 LEU C    1 1 
       12 45932 3 3 50 LEU CA   C  -7.655  -1.255  -8.575 1.00 . C C . 250 LEU CA   1 1 
       12 45933 3 3 50 LEU CB   C  -7.991  -2.575  -7.878 1.00 . C C . 250 LEU CB   1 1 
       12 45934 3 3 50 LEU CD1  C  -7.333  -4.108  -6.019 1.00 . C C . 250 LEU CD1  1 1 
       12 45935 3 3 50 LEU CD2  C  -5.713  -2.401  -6.854 1.00 . C C . 250 LEU CD2  1 1 
       12 45936 3 3 50 LEU CG   C  -7.192  -2.691  -6.577 1.00 . C C . 250 LEU CG   1 1 
       12 45937 3 3 50 LEU H    H  -8.110  -0.265  -6.755 1.00 . C C . 250 LEU H    1 1 
       12 45938 3 3 50 LEU HA   H  -6.680  -1.343  -9.031 1.00 . C C . 250 LEU HA   1 1 
       12 45939 3 3 50 LEU HB2  H  -9.048  -2.604  -7.655 1.00 . C C . 250 LEU HB2  1 1 
       12 45940 3 3 50 LEU HB3  H  -7.737  -3.399  -8.527 1.00 . C C . 250 LEU HB3  1 1 
       12 45941 3 3 50 LEU HD11 H  -8.380  -4.364  -5.947 1.00 . C C . 250 LEU HD11 1 1 
       12 45942 3 3 50 LEU HD12 H  -6.883  -4.155  -5.039 1.00 . C C . 250 LEU HD12 1 1 
       12 45943 3 3 50 LEU HD13 H  -6.837  -4.805  -6.677 1.00 . C C . 250 LEU HD13 1 1 
       12 45944 3 3 50 LEU HD21 H  -5.410  -2.908  -7.757 1.00 . C C . 250 LEU HD21 1 1 
       12 45945 3 3 50 LEU HD22 H  -5.116  -2.752  -6.025 1.00 . C C . 250 LEU HD22 1 1 
       12 45946 3 3 50 LEU HD23 H  -5.571  -1.337  -6.973 1.00 . C C . 250 LEU HD23 1 1 
       12 45947 3 3 50 LEU HG   H  -7.572  -1.982  -5.857 1.00 . C C . 250 LEU HG   1 1 
       12 45948 3 3 50 LEU N    N  -7.625  -0.169  -7.601 1.00 . C C . 250 LEU N    1 1 
       12 45949 3 3 50 LEU O    O  -9.811  -0.568  -9.383 1.00 . C C . 250 LEU O    1 1 
       12 45950 3 3 51 GLU C    C -10.111  -2.180 -12.236 1.00 . C C . 251 GLU C    1 1 
       12 45951 3 3 51 GLU CA   C  -9.184  -0.985 -12.046 1.00 . C C . 251 GLU CA   1 1 
       12 45952 3 3 51 GLU CB   C  -8.368  -0.763 -13.321 1.00 . C C . 251 GLU CB   1 1 
       12 45953 3 3 51 GLU CD   C  -6.940   0.895 -14.535 1.00 . C C . 251 GLU CD   1 1 
       12 45954 3 3 51 GLU CG   C  -7.554   0.525 -13.189 1.00 . C C . 251 GLU CG   1 1 
       12 45955 3 3 51 GLU H    H  -7.380  -1.538 -11.078 1.00 . C C . 251 GLU H    1 1 
       12 45956 3 3 51 GLU HA   H  -9.780  -0.106 -11.856 1.00 . C C . 251 GLU HA   1 1 
       12 45957 3 3 51 GLU HB2  H  -7.700  -1.599 -13.470 1.00 . C C . 251 GLU HB2  1 1 
       12 45958 3 3 51 GLU HB3  H  -9.036  -0.680 -14.166 1.00 . C C . 251 GLU HB3  1 1 
       12 45959 3 3 51 GLU HG2  H  -8.200   1.325 -12.856 1.00 . C C . 251 GLU HG2  1 1 
       12 45960 3 3 51 GLU HG3  H  -6.765   0.378 -12.466 1.00 . C C . 251 GLU HG3  1 1 
       12 45961 3 3 51 GLU N    N  -8.290  -1.209 -10.915 1.00 . C C . 251 GLU N    1 1 
       12 45962 3 3 51 GLU O    O  -9.846  -3.270 -11.732 1.00 . C C . 251 GLU O    1 1 
       12 45963 3 3 51 GLU OE1  O  -7.330   0.297 -15.525 1.00 . C C . 251 GLU OE1  1 1 
       12 45964 3 3 51 GLU OE2  O  -6.092   1.771 -14.557 1.00 . C C . 251 GLU OE2  1 1 
       12 45965 3 3 52 ASP C    C -11.694  -3.948 -14.330 1.00 . C C . 252 ASP C    1 1 
       12 45966 3 3 52 ASP CA   C -12.168  -3.031 -13.205 1.00 . C C . 252 ASP CA   1 1 
       12 45967 3 3 52 ASP CB   C -13.528  -2.427 -13.570 1.00 . C C . 252 ASP CB   1 1 
       12 45968 3 3 52 ASP CG   C -13.729  -1.110 -12.828 1.00 . C C . 252 ASP CG   1 1 
       12 45969 3 3 52 ASP H    H -11.364  -1.073 -13.332 1.00 . C C . 252 ASP H    1 1 
       12 45970 3 3 52 ASP HA   H -12.278  -3.614 -12.301 1.00 . C C . 252 ASP HA   1 1 
       12 45971 3 3 52 ASP HB2  H -13.569  -2.248 -14.634 1.00 . C C . 252 ASP HB2  1 1 
       12 45972 3 3 52 ASP HB3  H -14.312  -3.115 -13.293 1.00 . C C . 252 ASP HB3  1 1 
       12 45973 3 3 52 ASP N    N -11.202  -1.965 -12.959 1.00 . C C . 252 ASP N    1 1 
       12 45974 3 3 52 ASP O    O -12.120  -5.099 -14.425 1.00 . C C . 252 ASP O    1 1 
       12 45975 3 3 52 ASP OD1  O -13.118  -0.132 -13.223 1.00 . C C . 252 ASP OD1  1 1 
       12 45976 3 3 52 ASP OD2  O -14.493  -1.100 -11.876 1.00 . C C . 252 ASP OD2  1 1 
       12 45977 3 3 53 GLY C    C  -8.887  -4.719 -16.027 1.00 . C C . 253 GLY C    1 1 
       12 45978 3 3 53 GLY CA   C -10.299  -4.213 -16.308 1.00 . C C . 253 GLY CA   1 1 
       12 45979 3 3 53 GLY H    H -10.514  -2.506 -15.066 1.00 . C C . 253 GLY H    1 1 
       12 45980 3 3 53 GLY HA2  H -10.949  -5.059 -16.483 1.00 . C C . 253 GLY HA2  1 1 
       12 45981 3 3 53 GLY HA3  H -10.279  -3.594 -17.192 1.00 . C C . 253 GLY HA3  1 1 
       12 45982 3 3 53 GLY N    N -10.816  -3.430 -15.187 1.00 . C C . 253 GLY N    1 1 
       12 45983 3 3 53 GLY O    O  -8.026  -4.703 -16.907 1.00 . C C . 253 GLY O    1 1 
       12 45984 3 3 54 ARG C    C  -7.504  -6.924 -13.535 1.00 . C C . 254 ARG C    1 1 
       12 45985 3 3 54 ARG CA   C  -7.346  -5.687 -14.412 1.00 . C C . 254 ARG CA   1 1 
       12 45986 3 3 54 ARG CB   C  -6.564  -4.614 -13.650 1.00 . C C . 254 ARG CB   1 1 
       12 45987 3 3 54 ARG CD   C  -5.142  -4.007 -15.636 1.00 . C C . 254 ARG CD   1 1 
       12 45988 3 3 54 ARG CG   C  -6.158  -3.487 -14.609 1.00 . C C . 254 ARG CG   1 1 
       12 45989 3 3 54 ARG CZ   C  -4.616  -1.958 -16.828 1.00 . C C . 254 ARG CZ   1 1 
       12 45990 3 3 54 ARG H    H  -9.382  -5.164 -14.140 1.00 . C C . 254 ARG H    1 1 
       12 45991 3 3 54 ARG HA   H  -6.796  -5.958 -15.301 1.00 . C C . 254 ARG HA   1 1 
       12 45992 3 3 54 ARG HB2  H  -7.186  -4.209 -12.865 1.00 . C C . 254 ARG HB2  1 1 
       12 45993 3 3 54 ARG HB3  H  -5.679  -5.052 -13.216 1.00 . C C . 254 ARG HB3  1 1 
       12 45994 3 3 54 ARG HD2  H  -4.577  -4.820 -15.207 1.00 . C C . 254 ARG HD2  1 1 
       12 45995 3 3 54 ARG HD3  H  -5.669  -4.361 -16.511 1.00 . C C . 254 ARG HD3  1 1 
       12 45996 3 3 54 ARG HE   H  -3.309  -2.945 -15.678 1.00 . C C . 254 ARG HE   1 1 
       12 45997 3 3 54 ARG HG2  H  -7.035  -3.121 -15.123 1.00 . C C . 254 ARG HG2  1 1 
       12 45998 3 3 54 ARG HG3  H  -5.712  -2.682 -14.045 1.00 . C C . 254 ARG HG3  1 1 
       12 45999 3 3 54 ARG HH11 H  -6.157  -1.412 -15.672 1.00 . C C . 254 ARG HH11 1 1 
       12 46000 3 3 54 ARG HH12 H  -5.948  -0.492 -17.124 1.00 . C C . 254 ARG HH12 1 1 
       12 46001 3 3 54 ARG HH21 H  -3.165  -2.277 -18.168 1.00 . C C . 254 ARG HH21 1 1 
       12 46002 3 3 54 ARG HH22 H  -4.253  -0.982 -18.538 1.00 . C C . 254 ARG HH22 1 1 
       12 46003 3 3 54 ARG N    N  -8.657  -5.172 -14.799 1.00 . C C . 254 ARG N    1 1 
       12 46004 3 3 54 ARG NE   N  -4.227  -2.939 -16.020 1.00 . C C . 254 ARG NE   1 1 
       12 46005 3 3 54 ARG NH1  N  -5.655  -1.230 -16.517 1.00 . C C . 254 ARG NH1  1 1 
       12 46006 3 3 54 ARG NH2  N  -3.960  -1.720 -17.931 1.00 . C C . 254 ARG NH2  1 1 
       12 46007 3 3 54 ARG O    O  -8.620  -7.308 -13.190 1.00 . C C . 254 ARG O    1 1 
       12 46008 3 3 55 THR C    C  -5.684  -8.491 -11.017 1.00 . C C . 255 THR C    1 1 
       12 46009 3 3 55 THR CA   C  -6.411  -8.740 -12.334 1.00 . C C . 255 THR CA   1 1 
       12 46010 3 3 55 THR CB   C  -5.754  -9.918 -13.059 1.00 . C C . 255 THR CB   1 1 
       12 46011 3 3 55 THR CG2  C  -6.365 -10.078 -14.452 1.00 . C C . 255 THR CG2  1 1 
       12 46012 3 3 55 THR H    H  -5.518  -7.193 -13.480 1.00 . C C . 255 THR H    1 1 
       12 46013 3 3 55 THR HA   H  -7.435  -8.995 -12.119 1.00 . C C . 255 THR HA   1 1 
       12 46014 3 3 55 THR HB   H  -5.921 -10.823 -12.494 1.00 . C C . 255 THR HB   1 1 
       12 46015 3 3 55 THR HG1  H  -3.966  -9.783 -12.306 1.00 . C C . 255 THR HG1  1 1 
       12 46016 3 3 55 THR HG21 H  -7.433  -9.921 -14.398 1.00 . C C . 255 THR HG21 1 1 
       12 46017 3 3 55 THR HG22 H  -6.167 -11.075 -14.819 1.00 . C C . 255 THR HG22 1 1 
       12 46018 3 3 55 THR HG23 H  -5.928  -9.354 -15.123 1.00 . C C . 255 THR HG23 1 1 
       12 46019 3 3 55 THR N    N  -6.380  -7.545 -13.176 1.00 . C C . 255 THR N    1 1 
       12 46020 3 3 55 THR O    O  -4.958  -7.508 -10.873 1.00 . C C . 255 THR O    1 1 
       12 46021 3 3 55 THR OG1  O  -4.359  -9.681 -13.176 1.00 . C C . 255 THR OG1  1 1 
       12 46022 3 3 56 LEU C    C  -3.728  -9.329  -8.888 1.00 . C C . 256 LEU C    1 1 
       12 46023 3 3 56 LEU CA   C  -5.247  -9.256  -8.753 1.00 . C C . 256 LEU CA   1 1 
       12 46024 3 3 56 LEU CB   C  -5.729 -10.366  -7.816 1.00 . C C . 256 LEU CB   1 1 
       12 46025 3 3 56 LEU CD1  C  -7.742 -11.422  -6.775 1.00 . C C . 256 LEU CD1  1 1 
       12 46026 3 3 56 LEU CD2  C  -7.464  -8.936  -6.697 1.00 . C C . 256 LEU CD2  1 1 
       12 46027 3 3 56 LEU CG   C  -7.227 -10.198  -7.538 1.00 . C C . 256 LEU CG   1 1 
       12 46028 3 3 56 LEU H    H  -6.478 -10.153 -10.228 1.00 . C C . 256 LEU H    1 1 
       12 46029 3 3 56 LEU HA   H  -5.512  -8.301  -8.328 1.00 . C C . 256 LEU HA   1 1 
       12 46030 3 3 56 LEU HB2  H  -5.555 -11.325  -8.281 1.00 . C C . 256 LEU HB2  1 1 
       12 46031 3 3 56 LEU HB3  H  -5.183 -10.314  -6.886 1.00 . C C . 256 LEU HB3  1 1 
       12 46032 3 3 56 LEU HD11 H  -8.822 -11.422  -6.784 1.00 . C C . 256 LEU HD11 1 1 
       12 46033 3 3 56 LEU HD12 H  -7.390 -11.383  -5.755 1.00 . C C . 256 LEU HD12 1 1 
       12 46034 3 3 56 LEU HD13 H  -7.377 -12.321  -7.247 1.00 . C C . 256 LEU HD13 1 1 
       12 46035 3 3 56 LEU HD21 H  -8.381  -9.044  -6.135 1.00 . C C . 256 LEU HD21 1 1 
       12 46036 3 3 56 LEU HD22 H  -7.545  -8.079  -7.348 1.00 . C C . 256 LEU HD22 1 1 
       12 46037 3 3 56 LEU HD23 H  -6.641  -8.792  -6.013 1.00 . C C . 256 LEU HD23 1 1 
       12 46038 3 3 56 LEU HG   H  -7.756 -10.112  -8.476 1.00 . C C . 256 LEU HG   1 1 
       12 46039 3 3 56 LEU N    N  -5.888  -9.389 -10.057 1.00 . C C . 256 LEU N    1 1 
       12 46040 3 3 56 LEU O    O  -2.999  -8.647  -8.169 1.00 . C C . 256 LEU O    1 1 
       12 46041 3 3 57 SER C    C  -1.214  -9.025 -10.559 1.00 . C C . 257 SER C    1 1 
       12 46042 3 3 57 SER CA   C  -1.826 -10.318 -10.028 1.00 . C C . 257 SER CA   1 1 
       12 46043 3 3 57 SER CB   C  -1.570 -11.449 -11.023 1.00 . C C . 257 SER CB   1 1 
       12 46044 3 3 57 SER H    H  -3.888 -10.682 -10.353 1.00 . C C . 257 SER H    1 1 
       12 46045 3 3 57 SER HA   H  -1.354 -10.568  -9.090 1.00 . C C . 257 SER HA   1 1 
       12 46046 3 3 57 SER HB2  H  -2.099 -12.334 -10.710 1.00 . C C . 257 SER HB2  1 1 
       12 46047 3 3 57 SER HB3  H  -1.920 -11.152 -12.003 1.00 . C C . 257 SER HB3  1 1 
       12 46048 3 3 57 SER HG   H   0.016 -12.389 -10.400 1.00 . C C . 257 SER HG   1 1 
       12 46049 3 3 57 SER N    N  -3.260 -10.162  -9.811 1.00 . C C . 257 SER N    1 1 
       12 46050 3 3 57 SER O    O  -0.049  -8.725 -10.296 1.00 . C C . 257 SER O    1 1 
       12 46051 3 3 57 SER OG   O  -0.177 -11.728 -11.069 1.00 . C C . 257 SER OG   1 1 
       12 46052 3 3 58 ASP C    C  -1.325  -5.966 -10.774 1.00 . C C . 258 ASP C    1 1 
       12 46053 3 3 58 ASP CA   C  -1.530  -7.006 -11.871 1.00 . C C . 258 ASP CA   1 1 
       12 46054 3 3 58 ASP CB   C  -2.537  -6.480 -12.895 1.00 . C C . 258 ASP CB   1 1 
       12 46055 3 3 58 ASP CG   C  -2.467  -7.314 -14.170 1.00 . C C . 258 ASP CG   1 1 
       12 46056 3 3 58 ASP H    H  -2.926  -8.555 -11.484 1.00 . C C . 258 ASP H    1 1 
       12 46057 3 3 58 ASP HA   H  -0.587  -7.181 -12.368 1.00 . C C . 258 ASP HA   1 1 
       12 46058 3 3 58 ASP HB2  H  -3.532  -6.542 -12.481 1.00 . C C . 258 ASP HB2  1 1 
       12 46059 3 3 58 ASP HB3  H  -2.308  -5.451 -13.129 1.00 . C C . 258 ASP HB3  1 1 
       12 46060 3 3 58 ASP N    N  -2.006  -8.264 -11.307 1.00 . C C . 258 ASP N    1 1 
       12 46061 3 3 58 ASP O    O  -1.124  -4.785 -11.056 1.00 . C C . 258 ASP O    1 1 
       12 46062 3 3 58 ASP OD1  O  -1.976  -8.428 -14.101 1.00 . C C . 258 ASP OD1  1 1 
       12 46063 3 3 58 ASP OD2  O  -2.905  -6.825 -15.199 1.00 . C C . 258 ASP OD2  1 1 
       12 46064 3 3 59 TYR C    C  -0.371  -6.183  -7.295 1.00 . C C . 259 TYR C    1 1 
       12 46065 3 3 59 TYR CA   C  -1.197  -5.509  -8.388 1.00 . C C . 259 TYR CA   1 1 
       12 46066 3 3 59 TYR CB   C  -2.559  -5.099  -7.824 1.00 . C C . 259 TYR CB   1 1 
       12 46067 3 3 59 TYR CD1  C  -2.800  -2.760  -8.733 1.00 . C C . 259 TYR CD1  1 1 
       12 46068 3 3 59 TYR CD2  C  -4.220  -4.510  -9.626 1.00 . C C . 259 TYR CD2  1 1 
       12 46069 3 3 59 TYR CE1  C  -3.402  -1.832  -9.592 1.00 . C C . 259 TYR CE1  1 1 
       12 46070 3 3 59 TYR CE2  C  -4.823  -3.583 -10.486 1.00 . C C . 259 TYR CE2  1 1 
       12 46071 3 3 59 TYR CG   C  -3.209  -4.099  -8.750 1.00 . C C . 259 TYR CG   1 1 
       12 46072 3 3 59 TYR CZ   C  -4.414  -2.244 -10.467 1.00 . C C . 259 TYR CZ   1 1 
       12 46073 3 3 59 TYR H    H  -1.541  -7.364  -9.357 1.00 . C C . 259 TYR H    1 1 
       12 46074 3 3 59 TYR HA   H  -0.675  -4.623  -8.721 1.00 . C C . 259 TYR HA   1 1 
       12 46075 3 3 59 TYR HB2  H  -3.189  -5.971  -7.735 1.00 . C C . 259 TYR HB2  1 1 
       12 46076 3 3 59 TYR HB3  H  -2.425  -4.651  -6.850 1.00 . C C . 259 TYR HB3  1 1 
       12 46077 3 3 59 TYR HD1  H  -2.020  -2.442  -8.057 1.00 . C C . 259 TYR HD1  1 1 
       12 46078 3 3 59 TYR HD2  H  -4.536  -5.543  -9.640 1.00 . C C . 259 TYR HD2  1 1 
       12 46079 3 3 59 TYR HE1  H  -3.086  -0.800  -9.579 1.00 . C C . 259 TYR HE1  1 1 
       12 46080 3 3 59 TYR HE2  H  -5.603  -3.900 -11.161 1.00 . C C . 259 TYR HE2  1 1 
       12 46081 3 3 59 TYR HH   H  -4.809  -1.590 -12.217 1.00 . C C . 259 TYR HH   1 1 
       12 46082 3 3 59 TYR N    N  -1.378  -6.412  -9.522 1.00 . C C . 259 TYR N    1 1 
       12 46083 3 3 59 TYR O    O  -0.318  -5.707  -6.162 1.00 . C C . 259 TYR O    1 1 
       12 46084 3 3 59 TYR OH   O  -5.008  -1.330 -11.314 1.00 . C C . 259 TYR OH   1 1 
       12 46085 3 3 60 ASN C    C   0.281  -8.392  -5.450 1.00 . C C . 260 ASN C    1 1 
       12 46086 3 3 60 ASN CA   C   1.093  -8.023  -6.688 1.00 . C C . 260 ASN CA   1 1 
       12 46087 3 3 60 ASN CB   C   2.296  -7.171  -6.276 1.00 . C C . 260 ASN CB   1 1 
       12 46088 3 3 60 ASN CG   C   3.121  -6.806  -7.505 1.00 . C C . 260 ASN CG   1 1 
       12 46089 3 3 60 ASN H    H   0.193  -7.624  -8.564 1.00 . C C . 260 ASN H    1 1 
       12 46090 3 3 60 ASN HA   H   1.452  -8.929  -7.154 1.00 . C C . 260 ASN HA   1 1 
       12 46091 3 3 60 ASN HB2  H   1.947  -6.268  -5.797 1.00 . C C . 260 ASN HB2  1 1 
       12 46092 3 3 60 ASN HB3  H   2.911  -7.729  -5.586 1.00 . C C . 260 ASN HB3  1 1 
       12 46093 3 3 60 ASN HD21 H   3.014  -8.623  -8.298 1.00 . C C . 260 ASN HD21 1 1 
       12 46094 3 3 60 ASN HD22 H   3.892  -7.488  -9.203 1.00 . C C . 260 ASN HD22 1 1 
       12 46095 3 3 60 ASN N    N   0.271  -7.292  -7.646 1.00 . C C . 260 ASN N    1 1 
       12 46096 3 3 60 ASN ND2  N   3.363  -7.714  -8.411 1.00 . C C . 260 ASN ND2  1 1 
       12 46097 3 3 60 ASN O    O   0.833  -8.559  -4.363 1.00 . C C . 260 ASN O    1 1 
       12 46098 3 3 60 ASN OD1  O   3.558  -5.664  -7.643 1.00 . C C . 260 ASN OD1  1 1 
       12 46099 3 3 61 ILE C    C  -1.818 -10.363  -4.214 1.00 . C C . 261 ILE C    1 1 
       12 46100 3 3 61 ILE CA   C  -1.906  -8.870  -4.511 1.00 . C C . 261 ILE CA   1 1 
       12 46101 3 3 61 ILE CB   C  -3.351  -8.493  -4.844 1.00 . C C . 261 ILE CB   1 1 
       12 46102 3 3 61 ILE CD1  C  -4.834  -6.587  -5.495 1.00 . C C . 261 ILE CD1  1 1 
       12 46103 3 3 61 ILE CG1  C  -3.476  -6.969  -4.903 1.00 . C C . 261 ILE CG1  1 1 
       12 46104 3 3 61 ILE CG2  C  -4.288  -9.038  -3.763 1.00 . C C . 261 ILE CG2  1 1 
       12 46105 3 3 61 ILE H    H  -1.416  -8.374  -6.513 1.00 . C C . 261 ILE H    1 1 
       12 46106 3 3 61 ILE HA   H  -1.596  -8.320  -3.634 1.00 . C C . 261 ILE HA   1 1 
       12 46107 3 3 61 ILE HB   H  -3.622  -8.916  -5.801 1.00 . C C . 261 ILE HB   1 1 
       12 46108 3 3 61 ILE HD11 H  -5.622  -7.004  -4.885 1.00 . C C . 261 ILE HD11 1 1 
       12 46109 3 3 61 ILE HD12 H  -4.911  -6.978  -6.499 1.00 . C C . 261 ILE HD12 1 1 
       12 46110 3 3 61 ILE HD13 H  -4.927  -5.513  -5.519 1.00 . C C . 261 ILE HD13 1 1 
       12 46111 3 3 61 ILE HG12 H  -3.390  -6.562  -3.906 1.00 . C C . 261 ILE HG12 1 1 
       12 46112 3 3 61 ILE HG13 H  -2.689  -6.567  -5.524 1.00 . C C . 261 ILE HG13 1 1 
       12 46113 3 3 61 ILE HG21 H  -3.874  -8.825  -2.788 1.00 . C C . 261 ILE HG21 1 1 
       12 46114 3 3 61 ILE HG22 H  -4.394 -10.105  -3.884 1.00 . C C . 261 ILE HG22 1 1 
       12 46115 3 3 61 ILE HG23 H  -5.256  -8.568  -3.854 1.00 . C C . 261 ILE HG23 1 1 
       12 46116 3 3 61 ILE N    N  -1.030  -8.518  -5.623 1.00 . C C . 261 ILE N    1 1 
       12 46117 3 3 61 ILE O    O  -2.395 -11.183  -4.927 1.00 . C C . 261 ILE O    1 1 
       12 46118 3 3 62 GLN C    C  -2.139 -12.585  -1.973 1.00 . C C . 262 GLN C    1 1 
       12 46119 3 3 62 GLN CA   C  -0.932 -12.108  -2.773 1.00 . C C . 262 GLN CA   1 1 
       12 46120 3 3 62 GLN CB   C   0.338 -12.279  -1.936 1.00 . C C . 262 GLN CB   1 1 
       12 46121 3 3 62 GLN CD   C   2.815 -11.926  -1.928 1.00 . C C . 262 GLN CD   1 1 
       12 46122 3 3 62 GLN CG   C   1.508 -11.588  -2.638 1.00 . C C . 262 GLN CG   1 1 
       12 46123 3 3 62 GLN H    H  -0.652 -10.012  -2.625 1.00 . C C . 262 GLN H    1 1 
       12 46124 3 3 62 GLN HA   H  -0.843 -12.707  -3.666 1.00 . C C . 262 GLN HA   1 1 
       12 46125 3 3 62 GLN HB2  H   0.188 -11.835  -0.962 1.00 . C C . 262 GLN HB2  1 1 
       12 46126 3 3 62 GLN HB3  H   0.556 -13.330  -1.826 1.00 . C C . 262 GLN HB3  1 1 
       12 46127 3 3 62 GLN HE21 H   1.938 -12.327  -0.192 1.00 . C C . 262 GLN HE21 1 1 
       12 46128 3 3 62 GLN HE22 H   3.626 -12.500  -0.208 1.00 . C C . 262 GLN HE22 1 1 
       12 46129 3 3 62 GLN HG2  H   1.561 -11.924  -3.663 1.00 . C C . 262 GLN HG2  1 1 
       12 46130 3 3 62 GLN HG3  H   1.359 -10.519  -2.618 1.00 . C C . 262 GLN HG3  1 1 
       12 46131 3 3 62 GLN N    N  -1.090 -10.709  -3.156 1.00 . C C . 262 GLN N    1 1 
       12 46132 3 3 62 GLN NE2  N   2.792 -12.281  -0.672 1.00 . C C . 262 GLN NE2  1 1 
       12 46133 3 3 62 GLN O    O  -3.225 -12.013  -2.068 1.00 . C C . 262 GLN O    1 1 
       12 46134 3 3 62 GLN OE1  O   3.886 -11.866  -2.533 1.00 . C C . 262 GLN OE1  1 1 
       12 46135 3 3 63 LYS C    C  -3.138 -13.438   0.946 1.00 . C C . 263 LYS C    1 1 
       12 46136 3 3 63 LYS CA   C  -3.021 -14.190  -0.375 1.00 . C C . 263 LYS CA   1 1 
       12 46137 3 3 63 LYS CB   C  -2.760 -15.673  -0.100 1.00 . C C . 263 LYS CB   1 1 
       12 46138 3 3 63 LYS CD   C  -1.095 -17.283   0.837 1.00 . C C . 263 LYS CD   1 1 
       12 46139 3 3 63 LYS CE   C  -0.095 -17.495   1.976 1.00 . C C . 263 LYS CE   1 1 
       12 46140 3 3 63 LYS CG   C  -1.538 -15.818   0.809 1.00 . C C . 263 LYS CG   1 1 
       12 46141 3 3 63 LYS H    H  -1.054 -14.054  -1.155 1.00 . C C . 263 LYS H    1 1 
       12 46142 3 3 63 LYS HA   H  -3.952 -14.095  -0.914 1.00 . C C . 263 LYS HA   1 1 
       12 46143 3 3 63 LYS HB2  H  -3.624 -16.106   0.385 1.00 . C C . 263 LYS HB2  1 1 
       12 46144 3 3 63 LYS HB3  H  -2.576 -16.185  -1.032 1.00 . C C . 263 LYS HB3  1 1 
       12 46145 3 3 63 LYS HD2  H  -1.956 -17.916   0.990 1.00 . C C . 263 LYS HD2  1 1 
       12 46146 3 3 63 LYS HD3  H  -0.624 -17.535  -0.103 1.00 . C C . 263 LYS HD3  1 1 
       12 46147 3 3 63 LYS HE2  H  -0.520 -17.126   2.898 1.00 . C C . 263 LYS HE2  1 1 
       12 46148 3 3 63 LYS HE3  H   0.112 -18.551   2.076 1.00 . C C . 263 LYS HE3  1 1 
       12 46149 3 3 63 LYS HG2  H  -0.734 -15.204   0.430 1.00 . C C . 263 LYS HG2  1 1 
       12 46150 3 3 63 LYS HG3  H  -1.792 -15.502   1.809 1.00 . C C . 263 LYS HG3  1 1 
       12 46151 3 3 63 LYS HZ1  H   1.884 -17.253   1.257 1.00 . C C . 263 LYS HZ1  1 1 
       12 46152 3 3 63 LYS N    N  -1.942 -13.639  -1.188 1.00 . C C . 263 LYS N    1 1 
       12 46153 3 3 63 LYS NZ   N   1.147 -16.781   1.698 1.00 . C C . 263 LYS NZ   1 1 
       12 46154 3 3 63 LYS O    O  -2.189 -12.793   1.392 1.00 . C C . 263 LYS O    1 1 
       12 46155 3 3 64 GLU C    C  -4.288 -11.361   2.714 1.00 . C C . 264 GLU C    1 1 
       12 46156 3 3 64 GLU CA   C  -4.545 -12.859   2.838 1.00 . C C . 264 GLU CA   1 1 
       12 46157 3 3 64 GLU CB   C  -3.635 -13.448   3.918 1.00 . C C . 264 GLU CB   1 1 
       12 46158 3 3 64 GLU CD   C  -2.793 -15.592   4.895 1.00 . C C . 264 GLU CD   1 1 
       12 46159 3 3 64 GLU CG   C  -3.859 -14.959   4.008 1.00 . C C . 264 GLU CG   1 1 
       12 46160 3 3 64 GLU H    H  -5.026 -14.061   1.163 1.00 . C C . 264 GLU H    1 1 
       12 46161 3 3 64 GLU HA   H  -5.572 -13.015   3.128 1.00 . C C . 264 GLU HA   1 1 
       12 46162 3 3 64 GLU HB2  H  -2.603 -13.250   3.665 1.00 . C C . 264 GLU HB2  1 1 
       12 46163 3 3 64 GLU HB3  H  -3.865 -12.994   4.870 1.00 . C C . 264 GLU HB3  1 1 
       12 46164 3 3 64 GLU HG2  H  -4.835 -15.152   4.427 1.00 . C C . 264 GLU HG2  1 1 
       12 46165 3 3 64 GLU HG3  H  -3.801 -15.388   3.019 1.00 . C C . 264 GLU HG3  1 1 
       12 46166 3 3 64 GLU N    N  -4.309 -13.531   1.567 1.00 . C C . 264 GLU N    1 1 
       12 46167 3 3 64 GLU O    O  -3.903 -10.705   3.682 1.00 . C C . 264 GLU O    1 1 
       12 46168 3 3 64 GLU OE1  O  -2.475 -15.005   5.917 1.00 . C C . 264 GLU OE1  1 1 
       12 46169 3 3 64 GLU OE2  O  -2.309 -16.654   4.541 1.00 . C C . 264 GLU OE2  1 1 
       12 46170 3 3 65 SER C    C  -5.490  -8.593   1.767 1.00 . C C . 265 SER C    1 1 
       12 46171 3 3 65 SER CA   C  -4.292  -9.401   1.278 1.00 . C C . 265 SER CA   1 1 
       12 46172 3 3 65 SER CB   C  -4.078  -9.149  -0.214 1.00 . C C . 265 SER CB   1 1 
       12 46173 3 3 65 SER H    H  -4.809 -11.396   0.782 1.00 . C C . 265 SER H    1 1 
       12 46174 3 3 65 SER HA   H  -3.411  -9.082   1.815 1.00 . C C . 265 SER HA   1 1 
       12 46175 3 3 65 SER HB2  H  -4.844  -9.654  -0.780 1.00 . C C . 265 SER HB2  1 1 
       12 46176 3 3 65 SER HB3  H  -4.131  -8.086  -0.409 1.00 . C C . 265 SER HB3  1 1 
       12 46177 3 3 65 SER HG   H  -2.661 -10.480  -0.135 1.00 . C C . 265 SER HG   1 1 
       12 46178 3 3 65 SER N    N  -4.503 -10.825   1.517 1.00 . C C . 265 SER N    1 1 
       12 46179 3 3 65 SER O    O  -6.637  -8.920   1.461 1.00 . C C . 265 SER O    1 1 
       12 46180 3 3 65 SER OG   O  -2.805  -9.651  -0.598 1.00 . C C . 265 SER OG   1 1 
       12 46181 3 3 66 THR C    C  -6.628  -5.586   2.059 1.00 . C C . 266 THR C    1 1 
       12 46182 3 3 66 THR CA   C  -6.278  -6.688   3.055 1.00 . C C . 266 THR CA   1 1 
       12 46183 3 3 66 THR CB   C  -5.836  -6.059   4.378 1.00 . C C . 266 THR CB   1 1 
       12 46184 3 3 66 THR CG2  C  -7.017  -5.328   5.017 1.00 . C C . 266 THR CG2  1 1 
       12 46185 3 3 66 THR H    H  -4.282  -7.327   2.738 1.00 . C C . 266 THR H    1 1 
       12 46186 3 3 66 THR HA   H  -7.156  -7.291   3.233 1.00 . C C . 266 THR HA   1 1 
       12 46187 3 3 66 THR HB   H  -5.040  -5.355   4.193 1.00 . C C . 266 THR HB   1 1 
       12 46188 3 3 66 THR HG1  H  -4.999  -7.781   4.719 1.00 . C C . 266 THR HG1  1 1 
       12 46189 3 3 66 THR HG21 H  -7.865  -5.997   5.077 1.00 . C C . 266 THR HG21 1 1 
       12 46190 3 3 66 THR HG22 H  -7.278  -4.470   4.415 1.00 . C C . 266 THR HG22 1 1 
       12 46191 3 3 66 THR HG23 H  -6.744  -5.002   6.010 1.00 . C C . 266 THR HG23 1 1 
       12 46192 3 3 66 THR N    N  -5.215  -7.538   2.528 1.00 . C C . 266 THR N    1 1 
       12 46193 3 3 66 THR O    O  -5.821  -4.696   1.794 1.00 . C C . 266 THR O    1 1 
       12 46194 3 3 66 THR OG1  O  -5.376  -7.079   5.253 1.00 . C C . 266 THR OG1  1 1 
       12 46195 3 3 67 LEU C    C  -9.204  -3.635   1.216 1.00 . C C . 267 LEU C    1 1 
       12 46196 3 3 67 LEU CA   C  -8.289  -4.655   0.543 1.00 . C C . 267 LEU CA   1 1 
       12 46197 3 3 67 LEU CB   C  -9.042  -5.344  -0.601 1.00 . C C . 267 LEU CB   1 1 
       12 46198 3 3 67 LEU CD1  C  -8.701  -7.225  -2.223 1.00 . C C . 267 LEU CD1  1 1 
       12 46199 3 3 67 LEU CD2  C  -7.586  -5.024  -2.620 1.00 . C C . 267 LEU CD2  1 1 
       12 46200 3 3 67 LEU CG   C  -8.039  -6.021  -1.546 1.00 . C C . 267 LEU CG   1 1 
       12 46201 3 3 67 LEU H    H  -8.440  -6.385   1.761 1.00 . C C . 267 LEU H    1 1 
       12 46202 3 3 67 LEU HA   H  -7.431  -4.142   0.139 1.00 . C C . 267 LEU HA   1 1 
       12 46203 3 3 67 LEU HB2  H  -9.711  -6.087  -0.191 1.00 . C C . 267 LEU HB2  1 1 
       12 46204 3 3 67 LEU HB3  H  -9.614  -4.609  -1.150 1.00 . C C . 267 LEU HB3  1 1 
       12 46205 3 3 67 LEU HD11 H  -8.995  -7.943  -1.470 1.00 . C C . 267 LEU HD11 1 1 
       12 46206 3 3 67 LEU HD12 H  -8.001  -7.685  -2.905 1.00 . C C . 267 LEU HD12 1 1 
       12 46207 3 3 67 LEU HD13 H  -9.573  -6.897  -2.767 1.00 . C C . 267 LEU HD13 1 1 
       12 46208 3 3 67 LEU HD21 H  -6.663  -5.368  -3.062 1.00 . C C . 267 LEU HD21 1 1 
       12 46209 3 3 67 LEU HD22 H  -7.431  -4.054  -2.170 1.00 . C C . 267 LEU HD22 1 1 
       12 46210 3 3 67 LEU HD23 H  -8.345  -4.947  -3.385 1.00 . C C . 267 LEU HD23 1 1 
       12 46211 3 3 67 LEU HG   H  -7.180  -6.357  -0.983 1.00 . C C . 267 LEU HG   1 1 
       12 46212 3 3 67 LEU N    N  -7.839  -5.653   1.510 1.00 . C C . 267 LEU N    1 1 
       12 46213 3 3 67 LEU O    O  -9.847  -3.933   2.222 1.00 . C C . 267 LEU O    1 1 
       12 46214 3 3 68 HIS C    C -11.229  -1.038   0.232 1.00 . C C . 268 HIS C    1 1 
       12 46215 3 3 68 HIS CA   C -10.095  -1.368   1.200 1.00 . C C . 268 HIS CA   1 1 
       12 46216 3 3 68 HIS CB   C  -9.250  -0.116   1.453 1.00 . C C . 268 HIS CB   1 1 
       12 46217 3 3 68 HIS CD2  C  -7.254   0.052   3.158 1.00 . C C . 268 HIS CD2  1 1 
       12 46218 3 3 68 HIS CE1  C  -6.124  -1.670   2.491 1.00 . C C . 268 HIS CE1  1 1 
       12 46219 3 3 68 HIS CG   C  -7.956  -0.504   2.117 1.00 . C C . 268 HIS CG   1 1 
       12 46220 3 3 68 HIS H    H  -8.720  -2.253  -0.150 1.00 . C C . 268 HIS H    1 1 
       12 46221 3 3 68 HIS HA   H -10.519  -1.697   2.137 1.00 . C C . 268 HIS HA   1 1 
       12 46222 3 3 68 HIS HB2  H  -9.039   0.368   0.519 1.00 . C C . 268 HIS HB2  1 1 
       12 46223 3 3 68 HIS HB3  H  -9.791   0.564   2.090 1.00 . C C . 268 HIS HB3  1 1 
       12 46224 3 3 68 HIS HD1  H  -7.443  -2.216   0.979 1.00 . C C . 268 HIS HD1  1 1 
       12 46225 3 3 68 HIS HD2  H  -7.552   0.931   3.710 1.00 . C C . 268 HIS HD2  1 1 
       12 46226 3 3 68 HIS HE1  H  -5.360  -2.429   2.401 1.00 . C C . 268 HIS HE1  1 1 
       12 46227 3 3 68 HIS N    N  -9.256  -2.431   0.652 1.00 . C C . 268 HIS N    1 1 
       12 46228 3 3 68 HIS ND1  N  -7.214  -1.601   1.707 1.00 . C C . 268 HIS ND1  1 1 
       12 46229 3 3 68 HIS NE2  N  -6.099  -0.686   3.393 1.00 . C C . 268 HIS NE2  1 1 
       12 46230 3 3 68 HIS O    O -11.031  -0.325  -0.753 1.00 . C C . 268 HIS O    1 1 
       12 46231 3 3 69 LEU C    C -14.209   0.017  -0.029 1.00 . C C . 269 LEU C    1 1 
       12 46232 3 3 69 LEU CA   C -13.578  -1.336  -0.339 1.00 . C C . 269 LEU CA   1 1 
       12 46233 3 3 69 LEU CB   C -14.609  -2.451  -0.121 1.00 . C C . 269 LEU CB   1 1 
       12 46234 3 3 69 LEU CD1  C -16.522  -3.681  -1.157 1.00 . C C . 269 LEU CD1  1 1 
       12 46235 3 3 69 LEU CD2  C -16.634  -1.190  -0.944 1.00 . C C . 269 LEU CD2  1 1 
       12 46236 3 3 69 LEU CG   C -15.704  -2.388  -1.197 1.00 . C C . 269 LEU CG   1 1 
       12 46237 3 3 69 LEU H    H -12.511  -2.136   1.311 1.00 . C C . 269 LEU H    1 1 
       12 46238 3 3 69 LEU HA   H -13.260  -1.347  -1.369 1.00 . C C . 269 LEU HA   1 1 
       12 46239 3 3 69 LEU HB2  H -14.111  -3.408  -0.175 1.00 . C C . 269 LEU HB2  1 1 
       12 46240 3 3 69 LEU HB3  H -15.056  -2.338   0.854 1.00 . C C . 269 LEU HB3  1 1 
       12 46241 3 3 69 LEU HD11 H -15.859  -4.529  -1.230 1.00 . C C . 269 LEU HD11 1 1 
       12 46242 3 3 69 LEU HD12 H -17.216  -3.694  -1.984 1.00 . C C . 269 LEU HD12 1 1 
       12 46243 3 3 69 LEU HD13 H -17.070  -3.732  -0.227 1.00 . C C . 269 LEU HD13 1 1 
       12 46244 3 3 69 LEU HD21 H -17.643  -1.445  -1.236 1.00 . C C . 269 LEU HD21 1 1 
       12 46245 3 3 69 LEU HD22 H -16.298  -0.347  -1.526 1.00 . C C . 269 LEU HD22 1 1 
       12 46246 3 3 69 LEU HD23 H -16.624  -0.930   0.105 1.00 . C C . 269 LEU HD23 1 1 
       12 46247 3 3 69 LEU HG   H -15.248  -2.289  -2.171 1.00 . C C . 269 LEU HG   1 1 
       12 46248 3 3 69 LEU N    N -12.415  -1.570   0.516 1.00 . C C . 269 LEU N    1 1 
       12 46249 3 3 69 LEU O    O -14.565   0.299   1.115 1.00 . C C . 269 LEU O    1 1 
       12 46250 3 3 70 VAL C    C -16.240   2.285  -1.687 1.00 . C C . 270 VAL C    1 1 
       12 46251 3 3 70 VAL CA   C -14.943   2.174  -0.892 1.00 . C C . 270 VAL CA   1 1 
       12 46252 3 3 70 VAL CB   C -13.971   3.252  -1.368 1.00 . C C . 270 VAL CB   1 1 
       12 46253 3 3 70 VAL CG1  C -14.433   4.616  -0.851 1.00 . C C . 270 VAL CG1  1 1 
       12 46254 3 3 70 VAL CG2  C -12.570   2.956  -0.834 1.00 . C C . 270 VAL CG2  1 1 
       12 46255 3 3 70 VAL H    H -14.049   0.568  -1.948 1.00 . C C . 270 VAL H    1 1 
       12 46256 3 3 70 VAL HA   H -15.160   2.337   0.153 1.00 . C C . 270 VAL HA   1 1 
       12 46257 3 3 70 VAL HB   H -13.951   3.267  -2.448 1.00 . C C . 270 VAL HB   1 1 
       12 46258 3 3 70 VAL HG11 H -14.501   4.588   0.226 1.00 . C C . 270 VAL HG11 1 1 
       12 46259 3 3 70 VAL HG12 H -15.402   4.850  -1.267 1.00 . C C . 270 VAL HG12 1 1 
       12 46260 3 3 70 VAL HG13 H -13.722   5.371  -1.147 1.00 . C C . 270 VAL HG13 1 1 
       12 46261 3 3 70 VAL HG21 H -12.590   2.956   0.246 1.00 . C C . 270 VAL HG21 1 1 
       12 46262 3 3 70 VAL HG22 H -11.886   3.715  -1.182 1.00 . C C . 270 VAL HG22 1 1 
       12 46263 3 3 70 VAL HG23 H -12.247   1.990  -1.188 1.00 . C C . 270 VAL HG23 1 1 
       12 46264 3 3 70 VAL N    N -14.348   0.850  -1.059 1.00 . C C . 270 VAL N    1 1 
       12 46265 3 3 70 VAL O    O -16.389   1.670  -2.742 1.00 . C C . 270 VAL O    1 1 
       12 46266 3 3 71 LEU C    C -18.332   4.366  -2.905 1.00 . C C . 271 LEU C    1 1 
       12 46267 3 3 71 LEU CA   C -18.453   3.275  -1.844 1.00 . C C . 271 LEU CA   1 1 
       12 46268 3 3 71 LEU CB   C -19.523   3.664  -0.809 1.00 . C C . 271 LEU CB   1 1 
       12 46269 3 3 71 LEU CD1  C -21.446   2.780   0.519 1.00 . C C . 271 LEU CD1  1 1 
       12 46270 3 3 71 LEU CD2  C -21.537   2.753  -1.975 1.00 . C C . 271 LEU CD2  1 1 
       12 46271 3 3 71 LEU CG   C -20.622   2.600  -0.757 1.00 . C C . 271 LEU CG   1 1 
       12 46272 3 3 71 LEU H    H -16.997   3.547  -0.332 1.00 . C C . 271 LEU H    1 1 
       12 46273 3 3 71 LEU HA   H -18.742   2.352  -2.325 1.00 . C C . 271 LEU HA   1 1 
       12 46274 3 3 71 LEU HB2  H -19.060   3.745   0.162 1.00 . C C . 271 LEU HB2  1 1 
       12 46275 3 3 71 LEU HB3  H -19.959   4.615  -1.077 1.00 . C C . 271 LEU HB3  1 1 
       12 46276 3 3 71 LEU HD11 H -21.896   3.761   0.523 1.00 . C C . 271 LEU HD11 1 1 
       12 46277 3 3 71 LEU HD12 H -20.802   2.675   1.380 1.00 . C C . 271 LEU HD12 1 1 
       12 46278 3 3 71 LEU HD13 H -22.221   2.027   0.556 1.00 . C C . 271 LEU HD13 1 1 
       12 46279 3 3 71 LEU HD21 H -21.916   3.763  -2.015 1.00 . C C . 271 LEU HD21 1 1 
       12 46280 3 3 71 LEU HD22 H -22.362   2.061  -1.895 1.00 . C C . 271 LEU HD22 1 1 
       12 46281 3 3 71 LEU HD23 H -20.978   2.543  -2.875 1.00 . C C . 271 LEU HD23 1 1 
       12 46282 3 3 71 LEU HG   H -20.174   1.617  -0.759 1.00 . C C . 271 LEU HG   1 1 
       12 46283 3 3 71 LEU N    N -17.174   3.080  -1.175 1.00 . C C . 271 LEU N    1 1 
       12 46284 3 3 71 LEU O    O -18.445   5.555  -2.603 1.00 . C C . 271 LEU O    1 1 
       12 46285 3 3 72 ARG C    C -19.129   5.892  -5.242 1.00 . C C . 272 ARG C    1 1 
       12 46286 3 3 72 ARG CA   C -17.963   4.910  -5.242 1.00 . C C . 272 ARG CA   1 1 
       12 46287 3 3 72 ARG CB   C -17.915   4.170  -6.581 1.00 . C C . 272 ARG CB   1 1 
       12 46288 3 3 72 ARG CD   C -17.528   4.428  -9.035 1.00 . C C . 272 ARG CD   1 1 
       12 46289 3 3 72 ARG CG   C -17.456   5.131  -7.678 1.00 . C C . 272 ARG CG   1 1 
       12 46290 3 3 72 ARG CZ   C -17.764   5.130 -11.349 1.00 . C C . 272 ARG CZ   1 1 
       12 46291 3 3 72 ARG H    H -18.017   2.997  -4.329 1.00 . C C . 272 ARG H    1 1 
       12 46292 3 3 72 ARG HA   H -17.043   5.459  -5.115 1.00 . C C . 272 ARG HA   1 1 
       12 46293 3 3 72 ARG HB2  H -17.223   3.343  -6.510 1.00 . C C . 272 ARG HB2  1 1 
       12 46294 3 3 72 ARG HB3  H -18.899   3.797  -6.820 1.00 . C C . 272 ARG HB3  1 1 
       12 46295 3 3 72 ARG HD2  H -16.750   3.683  -9.093 1.00 . C C . 272 ARG HD2  1 1 
       12 46296 3 3 72 ARG HD3  H -18.490   3.947  -9.137 1.00 . C C . 272 ARG HD3  1 1 
       12 46297 3 3 72 ARG HE   H -16.917   6.252  -9.924 1.00 . C C . 272 ARG HE   1 1 
       12 46298 3 3 72 ARG HG2  H -18.098   6.000  -7.688 1.00 . C C . 272 ARG HG2  1 1 
       12 46299 3 3 72 ARG HG3  H -16.439   5.437  -7.487 1.00 . C C . 272 ARG HG3  1 1 
       12 46300 3 3 72 ARG HH11 H -17.108   3.239 -11.328 1.00 . C C . 272 ARG HH11 1 1 
       12 46301 3 3 72 ARG HH12 H -17.881   3.747 -12.791 1.00 . C C . 272 ARG HH12 1 1 
       12 46302 3 3 72 ARG HH21 H -18.516   6.960 -11.652 1.00 . C C . 272 ARG HH21 1 1 
       12 46303 3 3 72 ARG HH22 H -18.678   5.855 -12.975 1.00 . C C . 272 ARG HH22 1 1 
       12 46304 3 3 72 ARG N    N -18.099   3.956  -4.147 1.00 . C C . 272 ARG N    1 1 
       12 46305 3 3 72 ARG NE   N -17.349   5.394 -10.114 1.00 . C C . 272 ARG NE   1 1 
       12 46306 3 3 72 ARG NH1  N -17.570   3.946 -11.863 1.00 . C C . 272 ARG NH1  1 1 
       12 46307 3 3 72 ARG NH2  N -18.366   6.054 -12.046 1.00 . C C . 272 ARG NH2  1 1 
       12 46308 3 3 72 ARG O    O -20.280   5.503  -5.045 1.00 . C C . 272 ARG O    1 1 
       12 46309 3 3 73 LEU C    C -19.921   8.856  -6.865 1.00 . C C . 273 LEU C    1 1 
       12 46310 3 3 73 LEU CA   C -19.848   8.206  -5.486 1.00 . C C . 273 LEU CA   1 1 
       12 46311 3 3 73 LEU CB   C -19.533   9.274  -4.435 1.00 . C C . 273 LEU CB   1 1 
       12 46312 3 3 73 LEU CD1  C -18.728   9.667  -2.099 1.00 . C C . 273 LEU CD1  1 1 
       12 46313 3 3 73 LEU CD2  C -20.318   7.799  -2.574 1.00 . C C . 273 LEU CD2  1 1 
       12 46314 3 3 73 LEU CG   C -19.132   8.600  -3.119 1.00 . C C . 273 LEU CG   1 1 
       12 46315 3 3 73 LEU H    H -17.885   7.416  -5.612 1.00 . C C . 273 LEU H    1 1 
       12 46316 3 3 73 LEU HA   H -20.807   7.764  -5.258 1.00 . C C . 273 LEU HA   1 1 
       12 46317 3 3 73 LEU HB2  H -18.720   9.893  -4.784 1.00 . C C . 273 LEU HB2  1 1 
       12 46318 3 3 73 LEU HB3  H -20.407   9.886  -4.271 1.00 . C C . 273 LEU HB3  1 1 
       12 46319 3 3 73 LEU HD11 H -19.614  10.134  -1.695 1.00 . C C . 273 LEU HD11 1 1 
       12 46320 3 3 73 LEU HD12 H -18.116  10.415  -2.581 1.00 . C C . 273 LEU HD12 1 1 
       12 46321 3 3 73 LEU HD13 H -18.169   9.206  -1.299 1.00 . C C . 273 LEU HD13 1 1 
       12 46322 3 3 73 LEU HD21 H -21.222   8.383  -2.668 1.00 . C C . 273 LEU HD21 1 1 
       12 46323 3 3 73 LEU HD22 H -20.147   7.565  -1.533 1.00 . C C . 273 LEU HD22 1 1 
       12 46324 3 3 73 LEU HD23 H -20.420   6.881  -3.135 1.00 . C C . 273 LEU HD23 1 1 
       12 46325 3 3 73 LEU HG   H -18.297   7.937  -3.293 1.00 . C C . 273 LEU HG   1 1 
       12 46326 3 3 73 LEU N    N -18.821   7.167  -5.463 1.00 . C C . 273 LEU N    1 1 
       12 46327 3 3 73 LEU O    O -19.063   8.623  -7.716 1.00 . C C . 273 LEU O    1 1 
       12 46328 3 3 74 ARG C    C -22.184  11.438  -8.246 1.00 . C C . 274 ARG C    1 1 
       12 46329 3 3 74 ARG CA   C -21.121  10.349  -8.355 1.00 . C C . 274 ARG CA   1 1 
       12 46330 3 3 74 ARG CB   C -21.529   9.341  -9.430 1.00 . C C . 274 ARG CB   1 1 
       12 46331 3 3 74 ARG CD   C -23.067   7.450  -9.977 1.00 . C C . 274 ARG CD   1 1 
       12 46332 3 3 74 ARG CG   C -22.657   8.453  -8.899 1.00 . C C . 274 ARG CG   1 1 
       12 46333 3 3 74 ARG CZ   C -24.836   5.830 -10.361 1.00 . C C . 274 ARG CZ   1 1 
       12 46334 3 3 74 ARG H    H -21.600   9.820  -6.360 1.00 . C C . 274 ARG H    1 1 
       12 46335 3 3 74 ARG HA   H -20.184  10.803  -8.641 1.00 . C C . 274 ARG HA   1 1 
       12 46336 3 3 74 ARG HB2  H -21.870   9.869 -10.309 1.00 . C C . 274 ARG HB2  1 1 
       12 46337 3 3 74 ARG HB3  H -20.681   8.725  -9.688 1.00 . C C . 274 ARG HB3  1 1 
       12 46338 3 3 74 ARG HD2  H -23.249   7.972 -10.903 1.00 . C C . 274 ARG HD2  1 1 
       12 46339 3 3 74 ARG HD3  H -22.270   6.735 -10.122 1.00 . C C . 274 ARG HD3  1 1 
       12 46340 3 3 74 ARG HE   H -24.694   6.954  -8.711 1.00 . C C . 274 ARG HE   1 1 
       12 46341 3 3 74 ARG HG2  H -22.314   7.923  -8.023 1.00 . C C . 274 ARG HG2  1 1 
       12 46342 3 3 74 ARG HG3  H -23.506   9.067  -8.640 1.00 . C C . 274 ARG HG3  1 1 
       12 46343 3 3 74 ARG HH11 H -24.569   6.886 -12.040 1.00 . C C . 274 ARG HH11 1 1 
       12 46344 3 3 74 ARG HH12 H -25.338   5.347 -12.238 1.00 . C C . 274 ARG HH12 1 1 
       12 46345 3 3 74 ARG HH21 H -25.229   4.562  -8.862 1.00 . C C . 274 ARG HH21 1 1 
       12 46346 3 3 74 ARG HH22 H -25.713   4.032 -10.438 1.00 . C C . 274 ARG HH22 1 1 
       12 46347 3 3 74 ARG N    N -20.948   9.671  -7.076 1.00 . C C . 274 ARG N    1 1 
       12 46348 3 3 74 ARG NE   N -24.280   6.746  -9.575 1.00 . C C . 274 ARG NE   1 1 
       12 46349 3 3 74 ARG NH1  N -24.921   6.037 -11.646 1.00 . C C . 274 ARG NH1  1 1 
       12 46350 3 3 74 ARG NH2  N -25.295   4.721  -9.846 1.00 . C C . 274 ARG NH2  1 1 
       12 46351 3 3 74 ARG O    O -23.264  11.212  -7.696 1.00 . C C . 274 ARG O    1 1 
       12 46352 3 3 75 GLY C    C -23.846  13.622  -9.839 1.00 . C C . 275 GLY C    1 1 
       12 46353 3 3 75 GLY CA   C -22.810  13.735  -8.727 1.00 . C C . 275 GLY CA   1 1 
       12 46354 3 3 75 GLY H    H -20.999  12.740  -9.197 1.00 . C C . 275 GLY H    1 1 
       12 46355 3 3 75 GLY HA2  H -23.313  13.738  -7.771 1.00 . C C . 275 GLY HA2  1 1 
       12 46356 3 3 75 GLY HA3  H -22.266  14.660  -8.844 1.00 . C C . 275 GLY HA3  1 1 
       12 46357 3 3 75 GLY N    N -21.874  12.618  -8.772 1.00 . C C . 275 GLY N    1 1 
       12 46358 3 3 75 GLY O    O -24.256  12.522 -10.209 1.00 . C C . 275 GLY O    1 1 
       12 46359 3 3 76 CYS C    C -24.628  14.340 -12.757 1.00 . C C . 276 CYS C    1 1 
       12 46360 3 3 76 CYS CA   C -25.256  14.784 -11.440 1.00 . C C . 276 CYS CA   1 1 
       12 46361 3 3 76 CYS CB   C -25.832  16.192 -11.596 1.00 . C C . 276 CYS CB   1 1 
       12 46362 3 3 76 CYS H    H -23.905  15.613 -10.034 1.00 . C C . 276 CYS H    1 1 
       12 46363 3 3 76 CYS HA   H -26.057  14.105 -11.188 1.00 . C C . 276 CYS HA   1 1 
       12 46364 3 3 76 CYS HB2  H -25.025  16.906 -11.667 1.00 . C C . 276 CYS HB2  1 1 
       12 46365 3 3 76 CYS HB3  H -26.433  16.237 -12.493 1.00 . C C . 276 CYS HB3  1 1 
       12 46366 3 3 76 CYS HG   H -27.425  15.830  -9.982 1.00 . C C . 276 CYS HG   1 1 
       12 46367 3 3 76 CYS N    N -24.266  14.766 -10.369 1.00 . C C . 276 CYS N    1 1 
       12 46368 3 3 76 CYS O    O -24.373  15.197 -13.588 1.00 . C C . 276 CYS O    1 1 
       12 46369 3 3 76 CYS OXT  O -24.410  13.150 -12.915 1.00 . C C . 276 CYS OXT  1 1 
       12 46370 3 3 76 CYS SG   S -26.860  16.586 -10.159 1.00 . C C . 276 CYS SG   1 1 
       12 46371 4 1  1 GLY C    C  -8.810  10.150  18.911 1.00 . D D . 309 GLY C    1 1 
       12 46372 4 1  1 GLY CA   C  -8.060   8.843  19.137 1.00 . D D . 309 GLY CA   1 1 
       12 46373 4 1  1 GLY H1   H  -7.985   7.651  17.388 1.00 . D D . 309 GLY H1   1 1 
       12 46374 4 1  1 GLY HA2  H  -8.237   8.501  20.147 1.00 . D D . 309 GLY HA2  1 1 
       12 46375 4 1  1 GLY HA3  H  -7.003   9.015  18.999 1.00 . D D . 309 GLY HA3  1 1 
       12 46376 4 1  1 GLY N    N  -8.506   7.819  18.199 1.00 . D D . 309 GLY N    1 1 
       12 46377 4 1  1 GLY O    O  -9.693  10.232  18.057 1.00 . D D . 309 GLY O    1 1 
       12 46378 4 1  2 THR C    C  -8.381  13.331  18.516 1.00 . D D . 310 THR C    1 1 
       12 46379 4 1  2 THR CA   C  -9.095  12.476  19.558 1.00 . D D . 310 THR CA   1 1 
       12 46380 4 1  2 THR CB   C  -9.075  13.195  20.909 1.00 . D D . 310 THR CB   1 1 
       12 46381 4 1  2 THR CG2  C  -9.988  12.462  21.893 1.00 . D D . 310 THR CG2  1 1 
       12 46382 4 1  2 THR H    H  -7.739  11.047  20.342 1.00 . D D . 310 THR H    1 1 
       12 46383 4 1  2 THR HA   H -10.121  12.336  19.254 1.00 . D D . 310 THR HA   1 1 
       12 46384 4 1  2 THR HB   H  -9.428  14.208  20.784 1.00 . D D . 310 THR HB   1 1 
       12 46385 4 1  2 THR HG1  H  -7.556  12.346  21.777 1.00 . D D . 310 THR HG1  1 1 
       12 46386 4 1  2 THR HG21 H  -9.661  11.437  21.993 1.00 . D D . 310 THR HG21 1 1 
       12 46387 4 1  2 THR HG22 H -11.004  12.480  21.525 1.00 . D D . 310 THR HG22 1 1 
       12 46388 4 1  2 THR HG23 H  -9.945  12.949  22.856 1.00 . D D . 310 THR HG23 1 1 
       12 46389 4 1  2 THR N    N  -8.451  11.172  19.681 1.00 . D D . 310 THR N    1 1 
       12 46390 4 1  2 THR O    O  -7.485  14.108  18.845 1.00 . D D . 310 THR O    1 1 
       12 46391 4 1  2 THR OG1  O  -7.749  13.215  21.414 1.00 . D D . 310 THR OG1  1 1 
       12 46392 4 1  3 LYS C    C  -8.936  13.732  14.873 1.00 . D D . 311 LYS C    1 1 
       12 46393 4 1  3 LYS CA   C  -8.173  13.946  16.177 1.00 . D D . 311 LYS CA   1 1 
       12 46394 4 1  3 LYS CB   C  -6.715  13.516  15.993 1.00 . D D . 311 LYS CB   1 1 
       12 46395 4 1  3 LYS CD   C  -4.473  14.236  15.149 1.00 . D D . 311 LYS CD   1 1 
       12 46396 4 1  3 LYS CE   C  -4.249  12.901  14.433 1.00 . D D . 311 LYS CE   1 1 
       12 46397 4 1  3 LYS CG   C  -5.967  14.569  15.171 1.00 . D D . 311 LYS CG   1 1 
       12 46398 4 1  3 LYS H    H  -9.502  12.547  17.054 1.00 . D D . 311 LYS H    1 1 
       12 46399 4 1  3 LYS HA   H  -8.200  14.994  16.431 1.00 . D D . 311 LYS HA   1 1 
       12 46400 4 1  3 LYS HB2  H  -6.246  13.416  16.962 1.00 . D D . 311 LYS HB2  1 1 
       12 46401 4 1  3 LYS HB3  H  -6.682  12.569  15.477 1.00 . D D . 311 LYS HB3  1 1 
       12 46402 4 1  3 LYS HD2  H  -3.938  15.018  14.629 1.00 . D D . 311 LYS HD2  1 1 
       12 46403 4 1  3 LYS HD3  H  -4.105  14.164  16.162 1.00 . D D . 311 LYS HD3  1 1 
       12 46404 4 1  3 LYS HE2  H  -4.442  12.088  15.117 1.00 . D D . 311 LYS HE2  1 1 
       12 46405 4 1  3 LYS HE3  H  -4.918  12.827  13.588 1.00 . D D . 311 LYS HE3  1 1 
       12 46406 4 1  3 LYS HG2  H  -6.350  14.575  14.161 1.00 . D D . 311 LYS HG2  1 1 
       12 46407 4 1  3 LYS HG3  H  -6.109  15.542  15.615 1.00 . D D . 311 LYS HG3  1 1 
       12 46408 4 1  3 LYS HZ1  H  -2.253  12.363  14.680 1.00 . D D . 311 LYS HZ1  1 1 
       12 46409 4 1  3 LYS HZ2  H  -2.479  13.784  13.782 1.00 . D D . 311 LYS HZ2  1 1 
       12 46410 4 1  3 LYS HZ3  H  -2.801  12.273  13.075 1.00 . D D . 311 LYS HZ3  1 1 
       12 46411 4 1  3 LYS N    N  -8.783  13.181  17.258 1.00 . D D . 311 LYS N    1 1 
       12 46412 4 1  3 LYS NZ   N  -2.839  12.825  13.956 1.00 . D D . 311 LYS NZ   1 1 
       12 46413 4 1  3 LYS O    O  -8.349  13.386  13.848 1.00 . D D . 311 LYS O    1 1 
       12 46414 4 1  4 LYS C    C -10.763  14.843  12.699 1.00 . D D . 312 LYS C    1 1 
       12 46415 4 1  4 LYS CA   C -11.080  13.768  13.735 1.00 . D D . 312 LYS CA   1 1 
       12 46416 4 1  4 LYS CB   C -12.561  13.846  14.119 1.00 . D D . 312 LYS CB   1 1 
       12 46417 4 1  4 LYS CD   C -12.222  12.298  16.056 1.00 . D D . 312 LYS CD   1 1 
       12 46418 4 1  4 LYS CE   C -12.944  11.252  16.909 1.00 . D D . 312 LYS CE   1 1 
       12 46419 4 1  4 LYS CG   C -12.999  12.525  14.757 1.00 . D D . 312 LYS CG   1 1 
       12 46420 4 1  4 LYS H    H -10.662  14.215  15.764 1.00 . D D . 312 LYS H    1 1 
       12 46421 4 1  4 LYS HA   H -10.880  12.798  13.304 1.00 . D D . 312 LYS HA   1 1 
       12 46422 4 1  4 LYS HB2  H -12.707  14.652  14.822 1.00 . D D . 312 LYS HB2  1 1 
       12 46423 4 1  4 LYS HB3  H -13.153  14.028  13.234 1.00 . D D . 312 LYS HB3  1 1 
       12 46424 4 1  4 LYS HD2  H -11.226  11.948  15.823 1.00 . D D . 312 LYS HD2  1 1 
       12 46425 4 1  4 LYS HD3  H -12.159  13.224  16.606 1.00 . D D . 312 LYS HD3  1 1 
       12 46426 4 1  4 LYS HE2  H -13.841  11.684  17.325 1.00 . D D . 312 LYS HE2  1 1 
       12 46427 4 1  4 LYS HE3  H -13.206  10.404  16.292 1.00 . D D . 312 LYS HE3  1 1 
       12 46428 4 1  4 LYS HG2  H -14.057  12.563  14.971 1.00 . D D . 312 LYS HG2  1 1 
       12 46429 4 1  4 LYS HG3  H -12.800  11.711  14.075 1.00 . D D . 312 LYS HG3  1 1 
       12 46430 4 1  4 LYS HZ1  H -11.583  11.631  18.437 1.00 . D D . 312 LYS HZ1  1 1 
       12 46431 4 1  4 LYS HZ2  H -11.324  10.161  17.633 1.00 . D D . 312 LYS HZ2  1 1 
       12 46432 4 1  4 LYS HZ3  H -12.609  10.310  18.736 1.00 . D D . 312 LYS HZ3  1 1 
       12 46433 4 1  4 LYS N    N -10.247  13.941  14.920 1.00 . D D . 312 LYS N    1 1 
       12 46434 4 1  4 LYS NZ   N -12.047  10.805  18.012 1.00 . D D . 312 LYS NZ   1 1 
       12 46435 4 1  4 LYS O    O -10.099  15.834  13.003 1.00 . D D . 312 LYS O    1 1 
       12 46436 4 1  5 TYR C    C -12.191  16.549  10.260 1.00 . D D . 313 TYR C    1 1 
       12 46437 4 1  5 TYR CA   C -11.006  15.596  10.399 1.00 . D D . 313 TYR CA   1 1 
       12 46438 4 1  5 TYR CB   C -10.785  14.851   9.077 1.00 . D D . 313 TYR CB   1 1 
       12 46439 4 1  5 TYR CD1  C  -9.044  13.449  10.247 1.00 . D D . 313 TYR CD1  1 1 
       12 46440 4 1  5 TYR CD2  C -10.579  12.363   8.715 1.00 . D D . 313 TYR CD2  1 1 
       12 46441 4 1  5 TYR CE1  C  -8.429  12.218  10.502 1.00 . D D . 313 TYR CE1  1 1 
       12 46442 4 1  5 TYR CE2  C  -9.964  11.133   8.970 1.00 . D D . 313 TYR CE2  1 1 
       12 46443 4 1  5 TYR CG   C -10.119  13.522   9.352 1.00 . D D . 313 TYR CG   1 1 
       12 46444 4 1  5 TYR CZ   C  -8.889  11.060   9.864 1.00 . D D . 313 TYR CZ   1 1 
       12 46445 4 1  5 TYR H    H -11.765  13.830  11.294 1.00 . D D . 313 TYR H    1 1 
       12 46446 4 1  5 TYR HA   H -10.120  16.172  10.626 1.00 . D D . 313 TYR HA   1 1 
       12 46447 4 1  5 TYR HB2  H -11.736  14.682   8.593 1.00 . D D . 313 TYR HB2  1 1 
       12 46448 4 1  5 TYR HB3  H -10.152  15.442   8.431 1.00 . D D . 313 TYR HB3  1 1 
       12 46449 4 1  5 TYR HD1  H  -8.688  14.342  10.739 1.00 . D D . 313 TYR HD1  1 1 
       12 46450 4 1  5 TYR HD2  H -11.409  12.420   8.025 1.00 . D D . 313 TYR HD2  1 1 
       12 46451 4 1  5 TYR HE1  H  -7.600  12.161  11.191 1.00 . D D . 313 TYR HE1  1 1 
       12 46452 4 1  5 TYR HE2  H -10.319  10.240   8.478 1.00 . D D . 313 TYR HE2  1 1 
       12 46453 4 1  5 TYR HH   H  -7.627   9.694   9.431 1.00 . D D . 313 TYR HH   1 1 
       12 46454 4 1  5 TYR N    N -11.242  14.639  11.476 1.00 . D D . 313 TYR N    1 1 
       12 46455 4 1  5 TYR O    O -13.318  16.120  10.016 1.00 . D D . 313 TYR O    1 1 
       12 46456 4 1  5 TYR OH   O  -8.283   9.846  10.116 1.00 . D D . 313 TYR OH   1 1 
       12 46457 4 1  6 ASP C    C -13.280  19.144   8.839 1.00 . D D . 314 ASP C    1 1 
       12 46458 4 1  6 ASP CA   C -12.979  18.845  10.304 1.00 . D D . 314 ASP CA   1 1 
       12 46459 4 1  6 ASP CB   C -12.551  20.131  11.012 1.00 . D D . 314 ASP CB   1 1 
       12 46460 4 1  6 ASP CG   C -12.001  19.807  12.396 1.00 . D D . 314 ASP CG   1 1 
       12 46461 4 1  6 ASP H    H -11.008  18.127  10.608 1.00 . D D . 314 ASP H    1 1 
       12 46462 4 1  6 ASP HA   H -13.874  18.468  10.776 1.00 . D D . 314 ASP HA   1 1 
       12 46463 4 1  6 ASP HB2  H -11.787  20.625  10.429 1.00 . D D . 314 ASP HB2  1 1 
       12 46464 4 1  6 ASP HB3  H -13.404  20.786  11.112 1.00 . D D . 314 ASP HB3  1 1 
       12 46465 4 1  6 ASP N    N -11.926  17.842  10.415 1.00 . D D . 314 ASP N    1 1 
       12 46466 4 1  6 ASP O    O -12.640  19.998   8.226 1.00 . D D . 314 ASP O    1 1 
       12 46467 4 1  6 ASP OD1  O -10.979  19.143  12.464 1.00 . D D . 314 ASP OD1  1 1 
       12 46468 4 1  6 ASP OD2  O -12.608  20.225  13.368 1.00 . D D . 314 ASP OD2  1 1 
       12 46469 4 1  7 LEU C    C -15.860  19.542   6.791 1.00 . D D . 315 LEU C    1 1 
       12 46470 4 1  7 LEU CA   C -14.641  18.631   6.888 1.00 . D D . 315 LEU CA   1 1 
       12 46471 4 1  7 LEU CB   C -14.956  17.281   6.239 1.00 . D D . 315 LEU CB   1 1 
       12 46472 4 1  7 LEU CD1  C -14.193  14.917   5.981 1.00 . D D . 315 LEU CD1  1 1 
       12 46473 4 1  7 LEU CD2  C -12.523  16.731   6.385 1.00 . D D . 315 LEU CD2  1 1 
       12 46474 4 1  7 LEU CG   C -13.937  16.239   6.704 1.00 . D D . 315 LEU CG   1 1 
       12 46475 4 1  7 LEU H    H -14.734  17.768   8.823 1.00 . D D . 315 LEU H    1 1 
       12 46476 4 1  7 LEU HA   H -13.819  19.088   6.358 1.00 . D D . 315 LEU HA   1 1 
       12 46477 4 1  7 LEU HB2  H -15.949  16.967   6.527 1.00 . D D . 315 LEU HB2  1 1 
       12 46478 4 1  7 LEU HB3  H -14.906  17.377   5.166 1.00 . D D . 315 LEU HB3  1 1 
       12 46479 4 1  7 LEU HD11 H -13.851  14.994   4.959 1.00 . D D . 315 LEU HD11 1 1 
       12 46480 4 1  7 LEU HD12 H -15.251  14.699   5.991 1.00 . D D . 315 LEU HD12 1 1 
       12 46481 4 1  7 LEU HD13 H -13.657  14.123   6.481 1.00 . D D . 315 LEU HD13 1 1 
       12 46482 4 1  7 LEU HD21 H -12.246  17.509   7.080 1.00 . D D . 315 LEU HD21 1 1 
       12 46483 4 1  7 LEU HD22 H -12.498  17.123   5.378 1.00 . D D . 315 LEU HD22 1 1 
       12 46484 4 1  7 LEU HD23 H -11.829  15.909   6.469 1.00 . D D . 315 LEU HD23 1 1 
       12 46485 4 1  7 LEU HG   H -14.036  16.090   7.771 1.00 . D D . 315 LEU HG   1 1 
       12 46486 4 1  7 LEU N    N -14.259  18.435   8.285 1.00 . D D . 315 LEU N    1 1 
       12 46487 4 1  7 LEU O    O -16.800  19.260   6.048 1.00 . D D . 315 LEU O    1 1 
       12 46488 4 1  8 SER C    C -16.831  22.544   6.365 1.00 . D D . 316 SER C    1 1 
       12 46489 4 1  8 SER CA   C -16.949  21.580   7.542 1.00 . D D . 316 SER CA   1 1 
       12 46490 4 1  8 SER CB   C -16.968  22.370   8.850 1.00 . D D . 316 SER CB   1 1 
       12 46491 4 1  8 SER H    H -15.063  20.807   8.122 1.00 . D D . 316 SER H    1 1 
       12 46492 4 1  8 SER HA   H -17.876  21.032   7.453 1.00 . D D . 316 SER HA   1 1 
       12 46493 4 1  8 SER HB2  H -16.843  21.698   9.681 1.00 . D D . 316 SER HB2  1 1 
       12 46494 4 1  8 SER HB3  H -16.158  23.088   8.846 1.00 . D D . 316 SER HB3  1 1 
       12 46495 4 1  8 SER HG   H -18.826  22.453   9.422 1.00 . D D . 316 SER HG   1 1 
       12 46496 4 1  8 SER N    N -15.839  20.634   7.548 1.00 . D D . 316 SER N    1 1 
       12 46497 4 1  8 SER O    O -17.531  23.555   6.308 1.00 . D D . 316 SER O    1 1 
       12 46498 4 1  8 SER OG   O -18.215  23.042   8.975 1.00 . D D . 316 SER OG   1 1 
       12 46499 4 1  9 LYS C    C -14.791  22.426   3.267 1.00 . D D . 317 LYS C    1 1 
       12 46500 4 1  9 LYS CA   C -15.750  23.078   4.259 1.00 . D D . 317 LYS CA   1 1 
       12 46501 4 1  9 LYS CB   C -15.197  24.438   4.693 1.00 . D D . 317 LYS CB   1 1 
       12 46502 4 1  9 LYS CD   C -13.395  25.547   6.024 1.00 . D D . 317 LYS CD   1 1 
       12 46503 4 1  9 LYS CE   C -12.625  25.468   7.343 1.00 . D D . 317 LYS CE   1 1 
       12 46504 4 1  9 LYS CG   C -14.160  24.240   5.800 1.00 . D D . 317 LYS CG   1 1 
       12 46505 4 1  9 LYS H    H -15.413  21.409   5.523 1.00 . D D . 317 LYS H    1 1 
       12 46506 4 1  9 LYS HA   H -16.702  23.229   3.775 1.00 . D D . 317 LYS HA   1 1 
       12 46507 4 1  9 LYS HB2  H -14.733  24.927   3.847 1.00 . D D . 317 LYS HB2  1 1 
       12 46508 4 1  9 LYS HB3  H -16.004  25.052   5.065 1.00 . D D . 317 LYS HB3  1 1 
       12 46509 4 1  9 LYS HD2  H -12.701  25.700   5.210 1.00 . D D . 317 LYS HD2  1 1 
       12 46510 4 1  9 LYS HD3  H -14.093  26.370   6.064 1.00 . D D . 317 LYS HD3  1 1 
       12 46511 4 1  9 LYS HE2  H -12.010  26.349   7.453 1.00 . D D . 317 LYS HE2  1 1 
       12 46512 4 1  9 LYS HE3  H -13.325  25.413   8.165 1.00 . D D . 317 LYS HE3  1 1 
       12 46513 4 1  9 LYS HG2  H -14.660  23.954   6.714 1.00 . D D . 317 LYS HG2  1 1 
       12 46514 4 1  9 LYS HG3  H -13.468  23.464   5.511 1.00 . D D . 317 LYS HG3  1 1 
       12 46515 4 1  9 LYS HZ1  H -11.847  23.768   6.429 1.00 . D D . 317 LYS HZ1  1 1 
       12 46516 4 1  9 LYS HZ2  H -12.063  23.613   8.105 1.00 . D D . 317 LYS HZ2  1 1 
       12 46517 4 1  9 LYS HZ3  H -10.771  24.535   7.498 1.00 . D D . 317 LYS HZ3  1 1 
       12 46518 4 1  9 LYS N    N -15.944  22.227   5.427 1.00 . D D . 317 LYS N    1 1 
       12 46519 4 1  9 LYS NZ   N -11.762  24.255   7.344 1.00 . D D . 317 LYS NZ   1 1 
       12 46520 4 1  9 LYS O    O -13.584  22.666   3.304 1.00 . D D . 317 LYS O    1 1 
       12 46521 4 1 10 TRP C    C -15.143  21.103  -0.014 1.00 . D D . 318 TRP C    1 1 
       12 46522 4 1 10 TRP CA   C -14.530  20.918   1.372 1.00 . D D . 318 TRP CA   1 1 
       12 46523 4 1 10 TRP CB   C -14.439  19.423   1.703 1.00 . D D . 318 TRP CB   1 1 
       12 46524 4 1 10 TRP CD1  C -13.103  19.656   3.839 1.00 . D D . 318 TRP CD1  1 1 
       12 46525 4 1 10 TRP CD2  C -12.065  18.380   2.303 1.00 . D D . 318 TRP CD2  1 1 
       12 46526 4 1 10 TRP CE2  C -11.216  18.425   3.435 1.00 . D D . 318 TRP CE2  1 1 
       12 46527 4 1 10 TRP CE3  C -11.644  17.635   1.187 1.00 . D D . 318 TRP CE3  1 1 
       12 46528 4 1 10 TRP CG   C -13.256  19.169   2.586 1.00 . D D . 318 TRP CG   1 1 
       12 46529 4 1 10 TRP CH2  C  -9.587  17.020   2.340 1.00 . D D . 318 TRP CH2  1 1 
       12 46530 4 1 10 TRP CZ2  C  -9.992  17.755   3.457 1.00 . D D . 318 TRP CZ2  1 1 
       12 46531 4 1 10 TRP CZ3  C -10.412  16.960   1.206 1.00 . D D . 318 TRP CZ3  1 1 
       12 46532 4 1 10 TRP H    H -16.307  21.452   2.397 1.00 . D D . 318 TRP H    1 1 
       12 46533 4 1 10 TRP HA   H -13.534  21.339   1.371 1.00 . D D . 318 TRP HA   1 1 
       12 46534 4 1 10 TRP HB2  H -15.339  19.113   2.212 1.00 . D D . 318 TRP HB2  1 1 
       12 46535 4 1 10 TRP HB3  H -14.330  18.857   0.790 1.00 . D D . 318 TRP HB3  1 1 
       12 46536 4 1 10 TRP HD1  H -13.809  20.285   4.359 1.00 . D D . 318 TRP HD1  1 1 
       12 46537 4 1 10 TRP HE1  H -11.540  19.426   5.234 1.00 . D D . 318 TRP HE1  1 1 
       12 46538 4 1 10 TRP HE3  H -12.270  17.583   0.311 1.00 . D D . 318 TRP HE3  1 1 
       12 46539 4 1 10 TRP HH2  H  -8.642  16.499   2.348 1.00 . D D . 318 TRP HH2  1 1 
       12 46540 4 1 10 TRP HZ2  H  -9.361  17.805   4.333 1.00 . D D . 318 TRP HZ2  1 1 
       12 46541 4 1 10 TRP HZ3  H -10.097  16.392   0.343 1.00 . D D . 318 TRP HZ3  1 1 
       12 46542 4 1 10 TRP N    N -15.339  21.602   2.378 1.00 . D D . 318 TRP N    1 1 
       12 46543 4 1 10 TRP NE1  N -11.892  19.215   4.343 1.00 . D D . 318 TRP NE1  1 1 
       12 46544 4 1 10 TRP O    O -16.294  21.521  -0.142 1.00 . D D . 318 TRP O    1 1 
       12 46545 4 1 11 LYS C    C -15.162  19.562  -3.022 1.00 . D D . 319 LYS C    1 1 
       12 46546 4 1 11 LYS CA   C -14.840  20.928  -2.423 1.00 . D D . 319 LYS CA   1 1 
       12 46547 4 1 11 LYS CB   C -13.774  21.621  -3.276 1.00 . D D . 319 LYS CB   1 1 
       12 46548 4 1 11 LYS CD   C -14.289  23.772  -2.109 1.00 . D D . 319 LYS CD   1 1 
       12 46549 4 1 11 LYS CE   C -13.675  25.111  -1.695 1.00 . D D . 319 LYS CE   1 1 
       12 46550 4 1 11 LYS CG   C -13.177  22.796  -2.497 1.00 . D D . 319 LYS CG   1 1 
       12 46551 4 1 11 LYS H    H -13.457  20.464  -0.884 1.00 . D D . 319 LYS H    1 1 
       12 46552 4 1 11 LYS HA   H -15.735  21.532  -2.430 1.00 . D D . 319 LYS HA   1 1 
       12 46553 4 1 11 LYS HB2  H -12.993  20.915  -3.518 1.00 . D D . 319 LYS HB2  1 1 
       12 46554 4 1 11 LYS HB3  H -14.224  21.987  -4.186 1.00 . D D . 319 LYS HB3  1 1 
       12 46555 4 1 11 LYS HD2  H -14.947  23.923  -2.954 1.00 . D D . 319 LYS HD2  1 1 
       12 46556 4 1 11 LYS HD3  H -14.854  23.367  -1.282 1.00 . D D . 319 LYS HD3  1 1 
       12 46557 4 1 11 LYS HE2  H -13.007  24.957  -0.861 1.00 . D D . 319 LYS HE2  1 1 
       12 46558 4 1 11 LYS HE3  H -13.123  25.526  -2.526 1.00 . D D . 319 LYS HE3  1 1 
       12 46559 4 1 11 LYS HG2  H -12.694  22.426  -1.604 1.00 . D D . 319 LYS HG2  1 1 
       12 46560 4 1 11 LYS HG3  H -12.452  23.305  -3.114 1.00 . D D . 319 LYS HG3  1 1 
       12 46561 4 1 11 LYS HZ1  H -15.075  25.831  -0.332 1.00 . D D . 319 LYS HZ1  1 1 
       12 46562 4 1 11 LYS HZ2  H -15.558  25.959  -1.953 1.00 . D D . 319 LYS HZ2  1 1 
       12 46563 4 1 11 LYS HZ3  H -14.396  27.029  -1.327 1.00 . D D . 319 LYS HZ3  1 1 
       12 46564 4 1 11 LYS N    N -14.365  20.791  -1.048 1.00 . D D . 319 LYS N    1 1 
       12 46565 4 1 11 LYS NZ   N -14.758  26.053  -1.297 1.00 . D D . 319 LYS NZ   1 1 
       12 46566 4 1 11 LYS O    O -14.743  18.529  -2.500 1.00 . D D . 319 LYS O    1 1 
       12 46567 4 1 12 TYR C    C -15.044  17.609  -5.320 1.00 . D D . 320 TYR C    1 1 
       12 46568 4 1 12 TYR CA   C -16.282  18.328  -4.791 1.00 . D D . 320 TYR CA   1 1 
       12 46569 4 1 12 TYR CB   C -17.240  18.633  -5.949 1.00 . D D . 320 TYR CB   1 1 
       12 46570 4 1 12 TYR CD1  C -17.790  16.203  -6.339 1.00 . D D . 320 TYR CD1  1 1 
       12 46571 4 1 12 TYR CD2  C -17.025  17.538  -8.213 1.00 . D D . 320 TYR CD2  1 1 
       12 46572 4 1 12 TYR CE1  C -17.897  15.086  -7.178 1.00 . D D . 320 TYR CE1  1 1 
       12 46573 4 1 12 TYR CE2  C -17.131  16.422  -9.051 1.00 . D D . 320 TYR CE2  1 1 
       12 46574 4 1 12 TYR CG   C -17.354  17.429  -6.855 1.00 . D D . 320 TYR CG   1 1 
       12 46575 4 1 12 TYR CZ   C -17.567  15.198  -8.534 1.00 . D D . 320 TYR CZ   1 1 
       12 46576 4 1 12 TYR H    H -16.210  20.424  -4.493 1.00 . D D . 320 TYR H    1 1 
       12 46577 4 1 12 TYR HA   H -16.785  17.686  -4.083 1.00 . D D . 320 TYR HA   1 1 
       12 46578 4 1 12 TYR HB2  H -18.215  18.877  -5.551 1.00 . D D . 320 TYR HB2  1 1 
       12 46579 4 1 12 TYR HB3  H -16.864  19.474  -6.512 1.00 . D D . 320 TYR HB3  1 1 
       12 46580 4 1 12 TYR HD1  H -18.046  16.117  -5.292 1.00 . D D . 320 TYR HD1  1 1 
       12 46581 4 1 12 TYR HD2  H -16.689  18.483  -8.612 1.00 . D D . 320 TYR HD2  1 1 
       12 46582 4 1 12 TYR HE1  H -18.233  14.141  -6.780 1.00 . D D . 320 TYR HE1  1 1 
       12 46583 4 1 12 TYR HE2  H -16.877  16.507 -10.097 1.00 . D D . 320 TYR HE2  1 1 
       12 46584 4 1 12 TYR HH   H -18.211  14.344 -10.117 1.00 . D D . 320 TYR HH   1 1 
       12 46585 4 1 12 TYR N    N -15.907  19.569  -4.123 1.00 . D D . 320 TYR N    1 1 
       12 46586 4 1 12 TYR O    O -14.864  16.413  -5.091 1.00 . D D . 320 TYR O    1 1 
       12 46587 4 1 12 TYR OH   O -17.672  14.097  -9.361 1.00 . D D . 320 TYR OH   1 1 
       12 46588 4 1 13 ALA C    C -12.076  17.237  -5.478 1.00 . D D . 321 ALA C    1 1 
       12 46589 4 1 13 ALA CA   C -12.979  17.767  -6.588 1.00 . D D . 321 ALA CA   1 1 
       12 46590 4 1 13 ALA CB   C -12.225  18.821  -7.402 1.00 . D D . 321 ALA CB   1 1 
       12 46591 4 1 13 ALA H    H -14.391  19.293  -6.181 1.00 . D D . 321 ALA H    1 1 
       12 46592 4 1 13 ALA HA   H -13.248  16.950  -7.240 1.00 . D D . 321 ALA HA   1 1 
       12 46593 4 1 13 ALA HB1  H -12.922  19.356  -8.029 1.00 . D D . 321 ALA HB1  1 1 
       12 46594 4 1 13 ALA HB2  H -11.484  18.336  -8.019 1.00 . D D . 321 ALA HB2  1 1 
       12 46595 4 1 13 ALA HB3  H -11.739  19.512  -6.731 1.00 . D D . 321 ALA HB3  1 1 
       12 46596 4 1 13 ALA N    N -14.196  18.346  -6.029 1.00 . D D . 321 ALA N    1 1 
       12 46597 4 1 13 ALA O    O -11.461  16.181  -5.617 1.00 . D D . 321 ALA O    1 1 
       12 46598 4 1 14 GLU C    C -11.640  16.240  -2.684 1.00 . D D . 322 GLU C    1 1 
       12 46599 4 1 14 GLU CA   C -11.166  17.574  -3.253 1.00 . D D . 322 GLU CA   1 1 
       12 46600 4 1 14 GLU CB   C -11.207  18.643  -2.159 1.00 . D D . 322 GLU CB   1 1 
       12 46601 4 1 14 GLU CD   C  -8.982  19.696  -2.611 1.00 . D D . 322 GLU CD   1 1 
       12 46602 4 1 14 GLU CG   C -10.493  19.904  -2.650 1.00 . D D . 322 GLU CG   1 1 
       12 46603 4 1 14 GLU H    H -12.511  18.813  -4.324 1.00 . D D . 322 GLU H    1 1 
       12 46604 4 1 14 GLU HA   H -10.147  17.465  -3.594 1.00 . D D . 322 GLU HA   1 1 
       12 46605 4 1 14 GLU HB2  H -12.236  18.879  -1.925 1.00 . D D . 322 GLU HB2  1 1 
       12 46606 4 1 14 GLU HB3  H -10.712  18.273  -1.275 1.00 . D D . 322 GLU HB3  1 1 
       12 46607 4 1 14 GLU HG2  H -10.799  20.118  -3.664 1.00 . D D . 322 GLU HG2  1 1 
       12 46608 4 1 14 GLU HG3  H -10.755  20.735  -2.013 1.00 . D D . 322 GLU HG3  1 1 
       12 46609 4 1 14 GLU N    N -11.999  17.979  -4.378 1.00 . D D . 322 GLU N    1 1 
       12 46610 4 1 14 GLU O    O -10.865  15.289  -2.580 1.00 . D D . 322 GLU O    1 1 
       12 46611 4 1 14 GLU OE1  O  -8.561  18.637  -2.177 1.00 . D D . 322 GLU OE1  1 1 
       12 46612 4 1 14 GLU OE2  O  -8.269  20.599  -3.017 1.00 . D D . 322 GLU OE2  1 1 
       12 46613 4 1 15 LEU C    C -13.282  13.786  -2.726 1.00 . D D . 323 LEU C    1 1 
       12 46614 4 1 15 LEU CA   C -13.478  14.949  -1.759 1.00 . D D . 323 LEU CA   1 1 
       12 46615 4 1 15 LEU CB   C -14.972  15.134  -1.478 1.00 . D D . 323 LEU CB   1 1 
       12 46616 4 1 15 LEU CD1  C -16.522  16.744  -0.344 1.00 . D D . 323 LEU CD1  1 1 
       12 46617 4 1 15 LEU CD2  C -15.093  15.218   1.032 1.00 . D D . 323 LEU CD2  1 1 
       12 46618 4 1 15 LEU CG   C -15.160  16.048  -0.259 1.00 . D D . 323 LEU CG   1 1 
       12 46619 4 1 15 LEU H    H -13.489  16.964  -2.421 1.00 . D D . 323 LEU H    1 1 
       12 46620 4 1 15 LEU HA   H -12.972  14.723  -0.833 1.00 . D D . 323 LEU HA   1 1 
       12 46621 4 1 15 LEU HB2  H -15.445  15.581  -2.341 1.00 . D D . 323 LEU HB2  1 1 
       12 46622 4 1 15 LEU HB3  H -15.423  14.173  -1.280 1.00 . D D . 323 LEU HB3  1 1 
       12 46623 4 1 15 LEU HD11 H -16.482  17.520  -1.094 1.00 . D D . 323 LEU HD11 1 1 
       12 46624 4 1 15 LEU HD12 H -16.763  17.181   0.613 1.00 . D D . 323 LEU HD12 1 1 
       12 46625 4 1 15 LEU HD13 H -17.279  16.022  -0.612 1.00 . D D . 323 LEU HD13 1 1 
       12 46626 4 1 15 LEU HD21 H -14.725  15.837   1.837 1.00 . D D . 323 LEU HD21 1 1 
       12 46627 4 1 15 LEU HD22 H -14.427  14.380   0.892 1.00 . D D . 323 LEU HD22 1 1 
       12 46628 4 1 15 LEU HD23 H -16.080  14.854   1.282 1.00 . D D . 323 LEU HD23 1 1 
       12 46629 4 1 15 LEU HG   H -14.380  16.794  -0.247 1.00 . D D . 323 LEU HG   1 1 
       12 46630 4 1 15 LEU N    N -12.916  16.175  -2.317 1.00 . D D . 323 LEU N    1 1 
       12 46631 4 1 15 LEU O    O -12.646  12.787  -2.391 1.00 . D D . 323 LEU O    1 1 
       12 46632 4 1 16 ARG C    C -12.254  12.500  -5.146 1.00 . D D . 324 ARG C    1 1 
       12 46633 4 1 16 ARG CA   C -13.717  12.879  -4.935 1.00 . D D . 324 ARG CA   1 1 
       12 46634 4 1 16 ARG CB   C -14.320  13.363  -6.259 1.00 . D D . 324 ARG CB   1 1 
       12 46635 4 1 16 ARG CD   C -16.022  11.535  -6.561 1.00 . D D . 324 ARG CD   1 1 
       12 46636 4 1 16 ARG CG   C -14.731  12.158  -7.112 1.00 . D D . 324 ARG CG   1 1 
       12 46637 4 1 16 ARG CZ   C -16.994  11.008  -8.724 1.00 . D D . 324 ARG CZ   1 1 
       12 46638 4 1 16 ARG H    H -14.331  14.742  -4.137 1.00 . D D . 324 ARG H    1 1 
       12 46639 4 1 16 ARG HA   H -14.259  12.008  -4.601 1.00 . D D . 324 ARG HA   1 1 
       12 46640 4 1 16 ARG HB2  H -15.188  13.976  -6.055 1.00 . D D . 324 ARG HB2  1 1 
       12 46641 4 1 16 ARG HB3  H -13.588  13.948  -6.795 1.00 . D D . 324 ARG HB3  1 1 
       12 46642 4 1 16 ARG HD2  H -15.849  10.495  -6.330 1.00 . D D . 324 ARG HD2  1 1 
       12 46643 4 1 16 ARG HD3  H -16.324  12.052  -5.662 1.00 . D D . 324 ARG HD3  1 1 
       12 46644 4 1 16 ARG HE   H -17.886  12.164  -7.354 1.00 . D D . 324 ARG HE   1 1 
       12 46645 4 1 16 ARG HG2  H -14.894  12.482  -8.130 1.00 . D D . 324 ARG HG2  1 1 
       12 46646 4 1 16 ARG HG3  H -13.941  11.421  -7.094 1.00 . D D . 324 ARG HG3  1 1 
       12 46647 4 1 16 ARG HH11 H -15.198  10.217  -8.334 1.00 . D D . 324 ARG HH11 1 1 
       12 46648 4 1 16 ARG HH12 H -15.867   9.827  -9.882 1.00 . D D . 324 ARG HH12 1 1 
       12 46649 4 1 16 ARG HH21 H -18.770  11.658  -9.383 1.00 . D D . 324 ARG HH21 1 1 
       12 46650 4 1 16 ARG HH22 H -17.890  10.643 -10.476 1.00 . D D . 324 ARG HH22 1 1 
       12 46651 4 1 16 ARG N    N -13.834  13.924  -3.927 1.00 . D D . 324 ARG N    1 1 
       12 46652 4 1 16 ARG NE   N -17.088  11.631  -7.554 1.00 . D D . 324 ARG NE   1 1 
       12 46653 4 1 16 ARG NH1  N -15.937  10.295  -9.001 1.00 . D D . 324 ARG NH1  1 1 
       12 46654 4 1 16 ARG NH2  N -17.960  11.111  -9.595 1.00 . D D . 324 ARG NH2  1 1 
       12 46655 4 1 16 ARG O    O -11.892  11.324  -5.084 1.00 . D D . 324 ARG O    1 1 
       12 46656 4 1 17 ASP C    C  -9.386  12.537  -4.422 1.00 . D D . 325 ASP C    1 1 
       12 46657 4 1 17 ASP CA   C  -9.999  13.262  -5.616 1.00 . D D . 325 ASP CA   1 1 
       12 46658 4 1 17 ASP CB   C  -9.272  14.591  -5.835 1.00 . D D . 325 ASP CB   1 1 
       12 46659 4 1 17 ASP CG   C  -7.784  14.341  -6.047 1.00 . D D . 325 ASP CG   1 1 
       12 46660 4 1 17 ASP H    H -11.764  14.418  -5.434 1.00 . D D . 325 ASP H    1 1 
       12 46661 4 1 17 ASP HA   H  -9.878  12.650  -6.496 1.00 . D D . 325 ASP HA   1 1 
       12 46662 4 1 17 ASP HB2  H  -9.681  15.082  -6.705 1.00 . D D . 325 ASP HB2  1 1 
       12 46663 4 1 17 ASP HB3  H  -9.410  15.220  -4.969 1.00 . D D . 325 ASP HB3  1 1 
       12 46664 4 1 17 ASP N    N -11.419  13.502  -5.396 1.00 . D D . 325 ASP N    1 1 
       12 46665 4 1 17 ASP O    O  -8.687  11.536  -4.584 1.00 . D D . 325 ASP O    1 1 
       12 46666 4 1 17 ASP OD1  O  -7.081  14.197  -5.060 1.00 . D D . 325 ASP OD1  1 1 
       12 46667 4 1 17 ASP OD2  O  -7.367  14.300  -7.192 1.00 . D D . 325 ASP OD2  1 1 
       12 46668 4 1 18 THR C    C  -9.423  10.945  -1.978 1.00 . D D . 326 THR C    1 1 
       12 46669 4 1 18 THR CA   C  -9.117  12.438  -2.010 1.00 . D D . 326 THR CA   1 1 
       12 46670 4 1 18 THR CB   C  -9.721  13.112  -0.778 1.00 . D D . 326 THR CB   1 1 
       12 46671 4 1 18 THR CG2  C  -9.242  12.394   0.486 1.00 . D D . 326 THR CG2  1 1 
       12 46672 4 1 18 THR H    H -10.215  13.846  -3.154 1.00 . D D . 326 THR H    1 1 
       12 46673 4 1 18 THR HA   H  -8.046  12.576  -1.993 1.00 . D D . 326 THR HA   1 1 
       12 46674 4 1 18 THR HB   H -10.797  13.061  -0.829 1.00 . D D . 326 THR HB   1 1 
       12 46675 4 1 18 THR HG1  H  -8.992  14.712  -1.608 1.00 . D D . 326 THR HG1  1 1 
       12 46676 4 1 18 THR HG21 H  -8.178  12.217   0.417 1.00 . D D . 326 THR HG21 1 1 
       12 46677 4 1 18 THR HG22 H  -9.759  11.451   0.582 1.00 . D D . 326 THR HG22 1 1 
       12 46678 4 1 18 THR HG23 H  -9.448  13.008   1.350 1.00 . D D . 326 THR HG23 1 1 
       12 46679 4 1 18 THR N    N  -9.651  13.047  -3.224 1.00 . D D . 326 THR N    1 1 
       12 46680 4 1 18 THR O    O  -8.540  10.127  -1.725 1.00 . D D . 326 THR O    1 1 
       12 46681 4 1 18 THR OG1  O  -9.312  14.472  -0.736 1.00 . D D . 326 THR OG1  1 1 
       12 46682 4 1 19 ILE C    C -10.475   8.454  -3.417 1.00 . D D . 327 ILE C    1 1 
       12 46683 4 1 19 ILE CA   C -11.087   9.196  -2.231 1.00 . D D . 327 ILE CA   1 1 
       12 46684 4 1 19 ILE CB   C -12.615   9.101  -2.304 1.00 . D D . 327 ILE CB   1 1 
       12 46685 4 1 19 ILE CD1  C -14.739   9.783  -1.167 1.00 . D D . 327 ILE CD1  1 1 
       12 46686 4 1 19 ILE CG1  C -13.224   9.637  -1.003 1.00 . D D . 327 ILE CG1  1 1 
       12 46687 4 1 19 ILE CG2  C -13.033   7.640  -2.507 1.00 . D D . 327 ILE CG2  1 1 
       12 46688 4 1 19 ILE H    H -11.340  11.292  -2.429 1.00 . D D . 327 ILE H    1 1 
       12 46689 4 1 19 ILE HA   H -10.750   8.734  -1.312 1.00 . D D . 327 ILE HA   1 1 
       12 46690 4 1 19 ILE HB   H -12.969   9.693  -3.137 1.00 . D D . 327 ILE HB   1 1 
       12 46691 4 1 19 ILE HD11 H -15.203   9.842  -0.194 1.00 . D D . 327 ILE HD11 1 1 
       12 46692 4 1 19 ILE HD12 H -15.130   8.928  -1.700 1.00 . D D . 327 ILE HD12 1 1 
       12 46693 4 1 19 ILE HD13 H -14.956  10.684  -1.723 1.00 . D D . 327 ILE HD13 1 1 
       12 46694 4 1 19 ILE HG12 H -13.014   8.949  -0.198 1.00 . D D . 327 ILE HG12 1 1 
       12 46695 4 1 19 ILE HG13 H -12.794  10.601  -0.775 1.00 . D D . 327 ILE HG13 1 1 
       12 46696 4 1 19 ILE HG21 H -12.328   6.990  -2.009 1.00 . D D . 327 ILE HG21 1 1 
       12 46697 4 1 19 ILE HG22 H -13.045   7.412  -3.563 1.00 . D D . 327 ILE HG22 1 1 
       12 46698 4 1 19 ILE HG23 H -14.020   7.483  -2.095 1.00 . D D . 327 ILE HG23 1 1 
       12 46699 4 1 19 ILE N    N -10.677  10.596  -2.235 1.00 . D D . 327 ILE N    1 1 
       12 46700 4 1 19 ILE O    O -10.167   7.266  -3.324 1.00 . D D . 327 ILE O    1 1 
       12 46701 4 1 20 ASN C    C  -8.223   8.633  -5.727 1.00 . D D . 328 ASN C    1 1 
       12 46702 4 1 20 ASN CA   C  -9.747   8.554  -5.734 1.00 . D D . 328 ASN CA   1 1 
       12 46703 4 1 20 ASN CB   C -10.288   9.265  -6.976 1.00 . D D . 328 ASN CB   1 1 
       12 46704 4 1 20 ASN CG   C -11.783   9.006  -7.116 1.00 . D D . 328 ASN CG   1 1 
       12 46705 4 1 20 ASN H    H -10.582  10.101  -4.550 1.00 . D D . 328 ASN H    1 1 
       12 46706 4 1 20 ASN HA   H -10.043   7.516  -5.776 1.00 . D D . 328 ASN HA   1 1 
       12 46707 4 1 20 ASN HB2  H -10.114  10.327  -6.884 1.00 . D D . 328 ASN HB2  1 1 
       12 46708 4 1 20 ASN HB3  H  -9.777   8.894  -7.853 1.00 . D D . 328 ASN HB3  1 1 
       12 46709 4 1 20 ASN HD21 H -12.201   9.552  -5.253 1.00 . D D . 328 ASN HD21 1 1 
       12 46710 4 1 20 ASN HD22 H -13.534   9.061  -6.181 1.00 . D D . 328 ASN HD22 1 1 
       12 46711 4 1 20 ASN N    N -10.312   9.160  -4.532 1.00 . D D . 328 ASN N    1 1 
       12 46712 4 1 20 ASN ND2  N -12.572   9.224  -6.099 1.00 . D D . 328 ASN ND2  1 1 
       12 46713 4 1 20 ASN O    O  -7.566   8.120  -6.633 1.00 . D D . 328 ASN O    1 1 
       12 46714 4 1 20 ASN OD1  O -12.246   8.595  -8.180 1.00 . D D . 328 ASN OD1  1 1 
       12 46715 4 1 21 THR C    C  -5.719   8.931  -3.240 1.00 . D D . 329 THR C    1 1 
       12 46716 4 1 21 THR CA   C  -6.213   9.413  -4.599 1.00 . D D . 329 THR CA   1 1 
       12 46717 4 1 21 THR CB   C  -5.812  10.877  -4.798 1.00 . D D . 329 THR CB   1 1 
       12 46718 4 1 21 THR CG2  C  -6.205  11.331  -6.204 1.00 . D D . 329 THR CG2  1 1 
       12 46719 4 1 21 THR H    H  -8.236   9.667  -4.011 1.00 . D D . 329 THR H    1 1 
       12 46720 4 1 21 THR HA   H  -5.744   8.819  -5.370 1.00 . D D . 329 THR HA   1 1 
       12 46721 4 1 21 THR HB   H  -4.744  10.975  -4.678 1.00 . D D . 329 THR HB   1 1 
       12 46722 4 1 21 THR HG1  H  -7.241  11.200  -3.520 1.00 . D D . 329 THR HG1  1 1 
       12 46723 4 1 21 THR HG21 H  -7.242  11.090  -6.383 1.00 . D D . 329 THR HG21 1 1 
       12 46724 4 1 21 THR HG22 H  -5.587  10.824  -6.932 1.00 . D D . 329 THR HG22 1 1 
       12 46725 4 1 21 THR HG23 H  -6.062  12.397  -6.291 1.00 . D D . 329 THR HG23 1 1 
       12 46726 4 1 21 THR N    N  -7.665   9.276  -4.704 1.00 . D D . 329 THR N    1 1 
       12 46727 4 1 21 THR O    O  -4.525   8.690  -3.056 1.00 . D D . 329 THR O    1 1 
       12 46728 4 1 21 THR OG1  O  -6.472  11.683  -3.833 1.00 . D D . 329 THR OG1  1 1 
       12 46729 4 1 22 SER C    C  -6.812   6.940  -0.681 1.00 . D D . 330 SER C    1 1 
       12 46730 4 1 22 SER CA   C  -6.276   8.342  -0.946 1.00 . D D . 330 SER CA   1 1 
       12 46731 4 1 22 SER CB   C  -6.832   9.310   0.102 1.00 . D D . 330 SER CB   1 1 
       12 46732 4 1 22 SER H    H  -7.574   9.004  -2.489 1.00 . D D . 330 SER H    1 1 
       12 46733 4 1 22 SER HA   H  -5.201   8.322  -0.859 1.00 . D D . 330 SER HA   1 1 
       12 46734 4 1 22 SER HB2  H  -6.734  10.323  -0.253 1.00 . D D . 330 SER HB2  1 1 
       12 46735 4 1 22 SER HB3  H  -7.877   9.091   0.278 1.00 . D D . 330 SER HB3  1 1 
       12 46736 4 1 22 SER HG   H  -5.184   8.966   1.079 1.00 . D D . 330 SER HG   1 1 
       12 46737 4 1 22 SER N    N  -6.638   8.795  -2.288 1.00 . D D . 330 SER N    1 1 
       12 46738 4 1 22 SER O    O  -7.526   6.368  -1.505 1.00 . D D . 330 SER O    1 1 
       12 46739 4 1 22 SER OG   O  -6.094   9.166   1.309 1.00 . D D . 330 SER OG   1 1 
       12 46740 4 1 23 CYS C    C  -7.165   5.003   2.353 1.00 . D D . 331 CYS C    1 1 
       12 46741 4 1 23 CYS CA   C  -6.889   5.056   0.858 1.00 . D D . 331 CYS CA   1 1 
       12 46742 4 1 23 CYS CB   C  -5.804   4.043   0.505 1.00 . D D . 331 CYS CB   1 1 
       12 46743 4 1 23 CYS H    H  -5.880   6.903   1.087 1.00 . D D . 331 CYS H    1 1 
       12 46744 4 1 23 CYS HA   H  -7.793   4.806   0.322 1.00 . D D . 331 CYS HA   1 1 
       12 46745 4 1 23 CYS HB2  H  -6.222   3.050   0.518 1.00 . D D . 331 CYS HB2  1 1 
       12 46746 4 1 23 CYS HB3  H  -5.423   4.262  -0.479 1.00 . D D . 331 CYS HB3  1 1 
       12 46747 4 1 23 CYS HG   H  -3.679   4.485   1.258 1.00 . D D . 331 CYS HG   1 1 
       12 46748 4 1 23 CYS N    N  -6.453   6.395   0.476 1.00 . D D . 331 CYS N    1 1 
       12 46749 4 1 23 CYS O    O  -7.347   3.931   2.930 1.00 . D D . 331 CYS O    1 1 
       12 46750 4 1 23 CYS SG   S  -4.456   4.148   1.710 1.00 . D D . 331 CYS SG   1 1 
       12 46751 4 1 24 ASP C    C  -8.890   5.968   4.717 1.00 . D D . 332 ASP C    1 1 
       12 46752 4 1 24 ASP CA   C  -7.431   6.270   4.404 1.00 . D D . 332 ASP CA   1 1 
       12 46753 4 1 24 ASP CB   C  -7.072   7.672   4.901 1.00 . D D . 332 ASP CB   1 1 
       12 46754 4 1 24 ASP CG   C  -5.565   7.782   5.114 1.00 . D D . 332 ASP CG   1 1 
       12 46755 4 1 24 ASP H    H  -7.031   6.989   2.448 1.00 . D D . 332 ASP H    1 1 
       12 46756 4 1 24 ASP HA   H  -6.815   5.547   4.914 1.00 . D D . 332 ASP HA   1 1 
       12 46757 4 1 24 ASP HB2  H  -7.384   8.398   4.167 1.00 . D D . 332 ASP HB2  1 1 
       12 46758 4 1 24 ASP HB3  H  -7.579   7.865   5.835 1.00 . D D . 332 ASP HB3  1 1 
       12 46759 4 1 24 ASP N    N  -7.186   6.174   2.969 1.00 . D D . 332 ASP N    1 1 
       12 46760 4 1 24 ASP O    O  -9.739   6.859   4.700 1.00 . D D . 332 ASP O    1 1 
       12 46761 4 1 24 ASP OD1  O  -4.838   7.077   4.433 1.00 . D D . 332 ASP OD1  1 1 
       12 46762 4 1 24 ASP OD2  O  -5.161   8.570   5.953 1.00 . D D . 332 ASP OD2  1 1 
       12 46763 4 1 25 ILE C    C -11.244   5.322   6.155 1.00 . D D . 333 ILE C    1 1 
       12 46764 4 1 25 ILE CA   C -10.524   4.273   5.313 1.00 . D D . 333 ILE CA   1 1 
       12 46765 4 1 25 ILE CB   C -10.490   2.938   6.063 1.00 . D D . 333 ILE CB   1 1 
       12 46766 4 1 25 ILE CD1  C  -9.450   0.661   6.088 1.00 . D D . 333 ILE CD1  1 1 
       12 46767 4 1 25 ILE CG1  C  -9.349   2.077   5.515 1.00 . D D . 333 ILE CG1  1 1 
       12 46768 4 1 25 ILE CG2  C -11.819   2.207   5.865 1.00 . D D . 333 ILE CG2  1 1 
       12 46769 4 1 25 ILE H    H  -8.444   4.043   4.995 1.00 . D D . 333 ILE H    1 1 
       12 46770 4 1 25 ILE HA   H -11.062   4.140   4.390 1.00 . D D . 333 ILE HA   1 1 
       12 46771 4 1 25 ILE HB   H -10.333   3.119   7.118 1.00 . D D . 333 ILE HB   1 1 
       12 46772 4 1 25 ILE HD11 H  -9.647   0.715   7.148 1.00 . D D . 333 ILE HD11 1 1 
       12 46773 4 1 25 ILE HD12 H  -8.521   0.137   5.919 1.00 . D D . 333 ILE HD12 1 1 
       12 46774 4 1 25 ILE HD13 H -10.256   0.132   5.598 1.00 . D D . 333 ILE HD13 1 1 
       12 46775 4 1 25 ILE HG12 H  -9.418   2.037   4.439 1.00 . D D . 333 ILE HG12 1 1 
       12 46776 4 1 25 ILE HG13 H  -8.401   2.510   5.800 1.00 . D D . 333 ILE HG13 1 1 
       12 46777 4 1 25 ILE HG21 H -11.855   1.794   4.866 1.00 . D D . 333 ILE HG21 1 1 
       12 46778 4 1 25 ILE HG22 H -12.634   2.903   5.998 1.00 . D D . 333 ILE HG22 1 1 
       12 46779 4 1 25 ILE HG23 H -11.903   1.410   6.587 1.00 . D D . 333 ILE HG23 1 1 
       12 46780 4 1 25 ILE N    N  -9.167   4.702   5.000 1.00 . D D . 333 ILE N    1 1 
       12 46781 4 1 25 ILE O    O -12.421   5.607   5.937 1.00 . D D . 333 ILE O    1 1 
       12 46782 4 1 26 GLU C    C -11.663   8.066   7.134 1.00 . D D . 334 GLU C    1 1 
       12 46783 4 1 26 GLU CA   C -11.110   6.919   7.976 1.00 . D D . 334 GLU CA   1 1 
       12 46784 4 1 26 GLU CB   C -10.050   7.451   8.941 1.00 . D D . 334 GLU CB   1 1 
       12 46785 4 1 26 GLU CD   C -10.487   5.933  10.884 1.00 . D D . 334 GLU CD   1 1 
       12 46786 4 1 26 GLU CG   C  -9.499   6.295   9.780 1.00 . D D . 334 GLU CG   1 1 
       12 46787 4 1 26 GLU H    H  -9.593   5.634   7.240 1.00 . D D . 334 GLU H    1 1 
       12 46788 4 1 26 GLU HA   H -11.915   6.481   8.545 1.00 . D D . 334 GLU HA   1 1 
       12 46789 4 1 26 GLU HB2  H  -9.247   7.905   8.380 1.00 . D D . 334 GLU HB2  1 1 
       12 46790 4 1 26 GLU HB3  H -10.495   8.187   9.595 1.00 . D D . 334 GLU HB3  1 1 
       12 46791 4 1 26 GLU HG2  H  -9.339   5.435   9.146 1.00 . D D . 334 GLU HG2  1 1 
       12 46792 4 1 26 GLU HG3  H  -8.560   6.591  10.225 1.00 . D D . 334 GLU HG3  1 1 
       12 46793 4 1 26 GLU N    N -10.528   5.898   7.113 1.00 . D D . 334 GLU N    1 1 
       12 46794 4 1 26 GLU O    O -12.847   8.392   7.214 1.00 . D D . 334 GLU O    1 1 
       12 46795 4 1 26 GLU OE1  O -10.478   6.602  11.904 1.00 . D D . 334 GLU OE1  1 1 
       12 46796 4 1 26 GLU OE2  O -11.239   4.991  10.693 1.00 . D D . 334 GLU OE2  1 1 
       12 46797 4 1 27 LEU C    C -12.333   9.309   4.531 1.00 . D D . 335 LEU C    1 1 
       12 46798 4 1 27 LEU CA   C -11.217   9.770   5.462 1.00 . D D . 335 LEU CA   1 1 
       12 46799 4 1 27 LEU CB   C -10.031  10.269   4.629 1.00 . D D . 335 LEU CB   1 1 
       12 46800 4 1 27 LEU CD1  C  -7.721  11.201   4.933 1.00 . D D . 335 LEU CD1  1 1 
       12 46801 4 1 27 LEU CD2  C  -9.716  12.642   5.379 1.00 . D D . 335 LEU CD2  1 1 
       12 46802 4 1 27 LEU CG   C  -9.159  11.216   5.467 1.00 . D D . 335 LEU CG   1 1 
       12 46803 4 1 27 LEU H    H  -9.868   8.361   6.294 1.00 . D D . 335 LEU H    1 1 
       12 46804 4 1 27 LEU HA   H -11.583  10.577   6.078 1.00 . D D . 335 LEU HA   1 1 
       12 46805 4 1 27 LEU HB2  H  -9.440   9.423   4.312 1.00 . D D . 335 LEU HB2  1 1 
       12 46806 4 1 27 LEU HB3  H -10.396  10.794   3.759 1.00 . D D . 335 LEU HB3  1 1 
       12 46807 4 1 27 LEU HD11 H  -7.225  12.122   5.202 1.00 . D D . 335 LEU HD11 1 1 
       12 46808 4 1 27 LEU HD12 H  -7.735  11.101   3.856 1.00 . D D . 335 LEU HD12 1 1 
       12 46809 4 1 27 LEU HD13 H  -7.187  10.368   5.364 1.00 . D D . 335 LEU HD13 1 1 
       12 46810 4 1 27 LEU HD21 H -10.711  12.669   5.798 1.00 . D D . 335 LEU HD21 1 1 
       12 46811 4 1 27 LEU HD22 H  -9.753  12.953   4.345 1.00 . D D . 335 LEU HD22 1 1 
       12 46812 4 1 27 LEU HD23 H  -9.076  13.313   5.933 1.00 . D D . 335 LEU HD23 1 1 
       12 46813 4 1 27 LEU HG   H  -9.160  10.891   6.498 1.00 . D D . 335 LEU HG   1 1 
       12 46814 4 1 27 LEU N    N -10.799   8.667   6.321 1.00 . D D . 335 LEU N    1 1 
       12 46815 4 1 27 LEU O    O -13.316  10.020   4.324 1.00 . D D . 335 LEU O    1 1 
       12 46816 4 1 28 LEU C    C -14.551   7.602   3.707 1.00 . D D . 336 LEU C    1 1 
       12 46817 4 1 28 LEU CA   C -13.168   7.563   3.066 1.00 . D D . 336 LEU CA   1 1 
       12 46818 4 1 28 LEU CB   C -12.807   6.118   2.713 1.00 . D D . 336 LEU CB   1 1 
       12 46819 4 1 28 LEU CD1  C -10.999   4.625   1.803 1.00 . D D . 336 LEU CD1  1 1 
       12 46820 4 1 28 LEU CD2  C -11.495   6.829   0.696 1.00 . D D . 336 LEU CD2  1 1 
       12 46821 4 1 28 LEU CG   C -11.430   6.082   2.036 1.00 . D D . 336 LEU CG   1 1 
       12 46822 4 1 28 LEU H    H -11.366   7.594   4.178 1.00 . D D . 336 LEU H    1 1 
       12 46823 4 1 28 LEU HA   H -13.184   8.151   2.161 1.00 . D D . 336 LEU HA   1 1 
       12 46824 4 1 28 LEU HB2  H -12.780   5.525   3.615 1.00 . D D . 336 LEU HB2  1 1 
       12 46825 4 1 28 LEU HB3  H -13.548   5.716   2.041 1.00 . D D . 336 LEU HB3  1 1 
       12 46826 4 1 28 LEU HD11 H -10.859   4.451   0.745 1.00 . D D . 336 LEU HD11 1 1 
       12 46827 4 1 28 LEU HD12 H -11.758   3.954   2.178 1.00 . D D . 336 LEU HD12 1 1 
       12 46828 4 1 28 LEU HD13 H -10.069   4.440   2.320 1.00 . D D . 336 LEU HD13 1 1 
       12 46829 4 1 28 LEU HD21 H -11.270   7.873   0.857 1.00 . D D . 336 LEU HD21 1 1 
       12 46830 4 1 28 LEU HD22 H -12.484   6.735   0.275 1.00 . D D . 336 LEU HD22 1 1 
       12 46831 4 1 28 LEU HD23 H -10.771   6.409   0.012 1.00 . D D . 336 LEU HD23 1 1 
       12 46832 4 1 28 LEU HG   H -10.709   6.565   2.677 1.00 . D D . 336 LEU HG   1 1 
       12 46833 4 1 28 LEU N    N -12.171   8.115   3.974 1.00 . D D . 336 LEU N    1 1 
       12 46834 4 1 28 LEU O    O -15.533   7.974   3.065 1.00 . D D . 336 LEU O    1 1 
       12 46835 4 1 29 ALA C    C -16.384   8.637   5.915 1.00 . D D . 337 ALA C    1 1 
       12 46836 4 1 29 ALA CA   C -15.887   7.212   5.696 1.00 . D D . 337 ALA CA   1 1 
       12 46837 4 1 29 ALA CB   C -15.720   6.514   7.047 1.00 . D D . 337 ALA CB   1 1 
       12 46838 4 1 29 ALA H    H -13.803   6.929   5.437 1.00 . D D . 337 ALA H    1 1 
       12 46839 4 1 29 ALA HA   H -16.619   6.672   5.114 1.00 . D D . 337 ALA HA   1 1 
       12 46840 4 1 29 ALA HB1  H -16.692   6.264   7.446 1.00 . D D . 337 ALA HB1  1 1 
       12 46841 4 1 29 ALA HB2  H -15.208   7.173   7.732 1.00 . D D . 337 ALA HB2  1 1 
       12 46842 4 1 29 ALA HB3  H -15.142   5.610   6.917 1.00 . D D . 337 ALA HB3  1 1 
       12 46843 4 1 29 ALA N    N -14.619   7.216   4.977 1.00 . D D . 337 ALA N    1 1 
       12 46844 4 1 29 ALA O    O -17.540   8.953   5.633 1.00 . D D . 337 ALA O    1 1 
       12 46845 4 1 30 ALA C    C -16.294  11.566   5.369 1.00 . D D . 338 ALA C    1 1 
       12 46846 4 1 30 ALA CA   C -15.862  10.888   6.666 1.00 . D D . 338 ALA CA   1 1 
       12 46847 4 1 30 ALA CB   C -14.671  11.638   7.264 1.00 . D D . 338 ALA CB   1 1 
       12 46848 4 1 30 ALA H    H -14.592   9.190   6.620 1.00 . D D . 338 ALA H    1 1 
       12 46849 4 1 30 ALA HA   H -16.682  10.918   7.367 1.00 . D D . 338 ALA HA   1 1 
       12 46850 4 1 30 ALA HB1  H -13.922  11.793   6.501 1.00 . D D . 338 ALA HB1  1 1 
       12 46851 4 1 30 ALA HB2  H -14.248  11.056   8.070 1.00 . D D . 338 ALA HB2  1 1 
       12 46852 4 1 30 ALA HB3  H -15.001  12.593   7.644 1.00 . D D . 338 ALA HB3  1 1 
       12 46853 4 1 30 ALA N    N -15.502   9.497   6.416 1.00 . D D . 338 ALA N    1 1 
       12 46854 4 1 30 ALA O    O -17.304  12.269   5.329 1.00 . D D . 338 ALA O    1 1 
       12 46855 4 1 31 CYS C    C -17.220  11.487   2.555 1.00 . D D . 339 CYS C    1 1 
       12 46856 4 1 31 CYS CA   C -15.839  11.935   3.016 1.00 . D D . 339 CYS CA   1 1 
       12 46857 4 1 31 CYS CB   C -14.790  11.521   1.982 1.00 . D D . 339 CYS CB   1 1 
       12 46858 4 1 31 CYS H    H -14.733  10.774   4.399 1.00 . D D . 339 CYS H    1 1 
       12 46859 4 1 31 CYS HA   H -15.831  13.011   3.110 1.00 . D D . 339 CYS HA   1 1 
       12 46860 4 1 31 CYS HB2  H -14.678  10.447   1.994 1.00 . D D . 339 CYS HB2  1 1 
       12 46861 4 1 31 CYS HB3  H -15.106  11.840   1.001 1.00 . D D . 339 CYS HB3  1 1 
       12 46862 4 1 31 CYS HG   H -12.511  11.652   2.233 1.00 . D D . 339 CYS HG   1 1 
       12 46863 4 1 31 CYS N    N -15.524  11.345   4.310 1.00 . D D . 339 CYS N    1 1 
       12 46864 4 1 31 CYS O    O -18.075  12.310   2.236 1.00 . D D . 339 CYS O    1 1 
       12 46865 4 1 31 CYS SG   S -13.205  12.297   2.387 1.00 . D D . 339 CYS SG   1 1 
       12 46866 4 1 32 ARG C    C -19.853  10.285   2.907 1.00 . D D . 340 ARG C    1 1 
       12 46867 4 1 32 ARG CA   C -18.723   9.635   2.112 1.00 . D D . 340 ARG CA   1 1 
       12 46868 4 1 32 ARG CB   C -18.749   8.120   2.332 1.00 . D D . 340 ARG CB   1 1 
       12 46869 4 1 32 ARG CD   C -17.865   5.936   1.505 1.00 . D D . 340 ARG CD   1 1 
       12 46870 4 1 32 ARG CG   C -18.050   7.415   1.167 1.00 . D D . 340 ARG CG   1 1 
       12 46871 4 1 32 ARG CZ   C -19.485   5.270   3.201 1.00 . D D . 340 ARG CZ   1 1 
       12 46872 4 1 32 ARG H    H -16.719   9.564   2.799 1.00 . D D . 340 ARG H    1 1 
       12 46873 4 1 32 ARG HA   H -18.869   9.841   1.062 1.00 . D D . 340 ARG HA   1 1 
       12 46874 4 1 32 ARG HB2  H -18.238   7.883   3.253 1.00 . D D . 340 ARG HB2  1 1 
       12 46875 4 1 32 ARG HB3  H -19.773   7.780   2.391 1.00 . D D . 340 ARG HB3  1 1 
       12 46876 4 1 32 ARG HD2  H -17.500   5.414   0.632 1.00 . D D . 340 ARG HD2  1 1 
       12 46877 4 1 32 ARG HD3  H -17.145   5.838   2.304 1.00 . D D . 340 ARG HD3  1 1 
       12 46878 4 1 32 ARG HE   H -19.752   5.009   1.235 1.00 . D D . 340 ARG HE   1 1 
       12 46879 4 1 32 ARG HG2  H -18.654   7.508   0.275 1.00 . D D . 340 ARG HG2  1 1 
       12 46880 4 1 32 ARG HG3  H -17.084   7.868   0.997 1.00 . D D . 340 ARG HG3  1 1 
       12 46881 4 1 32 ARG HH11 H -17.804   6.122   3.877 1.00 . D D . 340 ARG HH11 1 1 
       12 46882 4 1 32 ARG HH12 H -18.946   5.654   5.091 1.00 . D D . 340 ARG HH12 1 1 
       12 46883 4 1 32 ARG HH21 H -21.248   4.399   2.825 1.00 . D D . 340 ARG HH21 1 1 
       12 46884 4 1 32 ARG HH22 H -20.893   4.681   4.497 1.00 . D D . 340 ARG HH22 1 1 
       12 46885 4 1 32 ARG N    N -17.435  10.177   2.529 1.00 . D D . 340 ARG N    1 1 
       12 46886 4 1 32 ARG NE   N -19.138   5.350   1.918 1.00 . D D . 340 ARG NE   1 1 
       12 46887 4 1 32 ARG NH1  N -18.682   5.717   4.128 1.00 . D D . 340 ARG NH1  1 1 
       12 46888 4 1 32 ARG NH2  N -20.631   4.742   3.533 1.00 . D D . 340 ARG NH2  1 1 
       12 46889 4 1 32 ARG O    O -20.897  10.631   2.353 1.00 . D D . 340 ARG O    1 1 
       12 46890 4 1 33 GLU C    C -21.002  12.448   4.601 1.00 . D D . 341 GLU C    1 1 
       12 46891 4 1 33 GLU CA   C -20.647  11.041   5.074 1.00 . D D . 341 GLU CA   1 1 
       12 46892 4 1 33 GLU CB   C -20.137  11.097   6.516 1.00 . D D . 341 GLU CB   1 1 
       12 46893 4 1 33 GLU CD   C -19.319   9.658   8.393 1.00 . D D . 341 GLU CD   1 1 
       12 46894 4 1 33 GLU CG   C -20.161   9.692   7.124 1.00 . D D . 341 GLU CG   1 1 
       12 46895 4 1 33 GLU H    H -18.790  10.140   4.596 1.00 . D D . 341 GLU H    1 1 
       12 46896 4 1 33 GLU HA   H -21.537  10.431   5.046 1.00 . D D . 341 GLU HA   1 1 
       12 46897 4 1 33 GLU HB2  H -19.126  11.476   6.525 1.00 . D D . 341 GLU HB2  1 1 
       12 46898 4 1 33 GLU HB3  H -20.771  11.748   7.098 1.00 . D D . 341 GLU HB3  1 1 
       12 46899 4 1 33 GLU HG2  H -21.180   9.422   7.361 1.00 . D D . 341 GLU HG2  1 1 
       12 46900 4 1 33 GLU HG3  H -19.762   8.986   6.410 1.00 . D D . 341 GLU HG3  1 1 
       12 46901 4 1 33 GLU N    N -19.639  10.439   4.209 1.00 . D D . 341 GLU N    1 1 
       12 46902 4 1 33 GLU O    O -22.168  12.749   4.348 1.00 . D D . 341 GLU O    1 1 
       12 46903 4 1 33 GLU OE1  O -18.746  10.682   8.729 1.00 . D D . 341 GLU OE1  1 1 
       12 46904 4 1 33 GLU OE2  O -19.258   8.609   9.012 1.00 . D D . 341 GLU OE2  1 1 
       12 46905 4 1 34 GLU C    C -20.621  14.720   2.574 1.00 . D D . 342 GLU C    1 1 
       12 46906 4 1 34 GLU CA   C -20.232  14.683   4.050 1.00 . D D . 342 GLU CA   1 1 
       12 46907 4 1 34 GLU CB   C -18.983  15.545   4.298 1.00 . D D . 342 GLU CB   1 1 
       12 46908 4 1 34 GLU CD   C -16.726  16.154   3.420 1.00 . D D . 342 GLU CD   1 1 
       12 46909 4 1 34 GLU CG   C -18.083  15.562   3.059 1.00 . D D . 342 GLU CG   1 1 
       12 46910 4 1 34 GLU H    H -19.083  13.022   4.707 1.00 . D D . 342 GLU H    1 1 
       12 46911 4 1 34 GLU HA   H -21.050  15.089   4.629 1.00 . D D . 342 GLU HA   1 1 
       12 46912 4 1 34 GLU HB2  H -19.287  16.555   4.527 1.00 . D D . 342 GLU HB2  1 1 
       12 46913 4 1 34 GLU HB3  H -18.430  15.141   5.131 1.00 . D D . 342 GLU HB3  1 1 
       12 46914 4 1 34 GLU HG2  H -17.951  14.555   2.697 1.00 . D D . 342 GLU HG2  1 1 
       12 46915 4 1 34 GLU HG3  H -18.540  16.165   2.289 1.00 . D D . 342 GLU HG3  1 1 
       12 46916 4 1 34 GLU N    N -19.994  13.310   4.488 1.00 . D D . 342 GLU N    1 1 
       12 46917 4 1 34 GLU O    O -21.427  15.551   2.157 1.00 . D D . 342 GLU O    1 1 
       12 46918 4 1 34 GLU OE1  O -15.865  15.398   3.838 1.00 . D D . 342 GLU OE1  1 1 
       12 46919 4 1 34 GLU OE2  O -16.567  17.353   3.273 1.00 . D D . 342 GLU OE2  1 1 
       12 46920 4 1 35 PHE C    C -21.829  13.546   0.134 1.00 . D D . 343 PHE C    1 1 
       12 46921 4 1 35 PHE CA   C -20.337  13.765   0.364 1.00 . D D . 343 PHE CA   1 1 
       12 46922 4 1 35 PHE CB   C -19.544  12.631  -0.292 1.00 . D D . 343 PHE CB   1 1 
       12 46923 4 1 35 PHE CD1  C -20.821  12.314  -2.442 1.00 . D D . 343 PHE CD1  1 1 
       12 46924 4 1 35 PHE CD2  C -18.588  13.253  -2.539 1.00 . D D . 343 PHE CD2  1 1 
       12 46925 4 1 35 PHE CE1  C -20.922  12.409  -3.836 1.00 . D D . 343 PHE CE1  1 1 
       12 46926 4 1 35 PHE CE2  C -18.689  13.349  -3.932 1.00 . D D . 343 PHE CE2  1 1 
       12 46927 4 1 35 PHE CG   C -19.655  12.736  -1.794 1.00 . D D . 343 PHE CG   1 1 
       12 46928 4 1 35 PHE CZ   C -19.856  12.927  -4.580 1.00 . D D . 343 PHE CZ   1 1 
       12 46929 4 1 35 PHE H    H -19.406  13.181   2.175 1.00 . D D . 343 PHE H    1 1 
       12 46930 4 1 35 PHE HA   H -20.045  14.701  -0.086 1.00 . D D . 343 PHE HA   1 1 
       12 46931 4 1 35 PHE HB2  H -18.507  12.704  -0.002 1.00 . D D . 343 PHE HB2  1 1 
       12 46932 4 1 35 PHE HB3  H -19.943  11.681   0.032 1.00 . D D . 343 PHE HB3  1 1 
       12 46933 4 1 35 PHE HD1  H -21.645  11.915  -1.868 1.00 . D D . 343 PHE HD1  1 1 
       12 46934 4 1 35 PHE HD2  H -17.688  13.578  -2.039 1.00 . D D . 343 PHE HD2  1 1 
       12 46935 4 1 35 PHE HE1  H -21.821  12.082  -4.335 1.00 . D D . 343 PHE HE1  1 1 
       12 46936 4 1 35 PHE HE2  H -17.866  13.747  -4.506 1.00 . D D . 343 PHE HE2  1 1 
       12 46937 4 1 35 PHE HZ   H -19.933  13.000  -5.655 1.00 . D D . 343 PHE HZ   1 1 
       12 46938 4 1 35 PHE N    N -20.042  13.818   1.790 1.00 . D D . 343 PHE N    1 1 
       12 46939 4 1 35 PHE O    O -22.429  14.164  -0.746 1.00 . D D . 343 PHE O    1 1 
       12 46940 4 1 36 HIS C    C -24.671  13.502   1.426 1.00 . D D . 344 HIS C    1 1 
       12 46941 4 1 36 HIS CA   C -23.847  12.376   0.810 1.00 . D D . 344 HIS CA   1 1 
       12 46942 4 1 36 HIS CB   C -24.176  11.055   1.514 1.00 . D D . 344 HIS CB   1 1 
       12 46943 4 1 36 HIS CD2  C -22.574   9.541   0.081 1.00 . D D . 344 HIS CD2  1 1 
       12 46944 4 1 36 HIS CE1  C -24.016   8.043  -0.526 1.00 . D D . 344 HIS CE1  1 1 
       12 46945 4 1 36 HIS CG   C -23.776   9.899   0.638 1.00 . D D . 344 HIS CG   1 1 
       12 46946 4 1 36 HIS H    H -21.896  12.205   1.619 1.00 . D D . 344 HIS H    1 1 
       12 46947 4 1 36 HIS HA   H -24.098  12.287  -0.237 1.00 . D D . 344 HIS HA   1 1 
       12 46948 4 1 36 HIS HB2  H -23.636  11.002   2.448 1.00 . D D . 344 HIS HB2  1 1 
       12 46949 4 1 36 HIS HB3  H -25.237  11.006   1.710 1.00 . D D . 344 HIS HB3  1 1 
       12 46950 4 1 36 HIS HD2  H -21.649  10.086   0.195 1.00 . D D . 344 HIS HD2  1 1 
       12 46951 4 1 36 HIS HE1  H -24.470   7.174  -0.980 1.00 . D D . 344 HIS HE1  1 1 
       12 46952 4 1 36 HIS HE2  H -22.038   7.886  -1.154 1.00 . D D . 344 HIS HE2  1 1 
       12 46953 4 1 36 HIS N    N -22.424  12.665   0.933 1.00 . D D . 344 HIS N    1 1 
       12 46954 4 1 36 HIS ND1  N -24.681   8.929   0.237 1.00 . D D . 344 HIS ND1  1 1 
       12 46955 4 1 36 HIS NE2  N -22.728   8.369  -0.653 1.00 . D D . 344 HIS NE2  1 1 
       12 46956 4 1 36 HIS O    O -25.570  14.049   0.787 1.00 . D D . 344 HIS O    1 1 
       12 46957 4 1 37 ARG C    C -25.210  16.129   2.466 1.00 . D D . 345 ARG C    1 1 
       12 46958 4 1 37 ARG CA   C -25.069  14.903   3.370 1.00 . D D . 345 ARG CA   1 1 
       12 46959 4 1 37 ARG CB   C -24.320  15.259   4.669 1.00 . D D . 345 ARG CB   1 1 
       12 46960 4 1 37 ARG CD   C -23.425  17.092   6.116 1.00 . D D . 345 ARG CD   1 1 
       12 46961 4 1 37 ARG CG   C -24.081  16.770   4.772 1.00 . D D . 345 ARG CG   1 1 
       12 46962 4 1 37 ARG CZ   C -25.225  18.068   7.423 1.00 . D D . 345 ARG CZ   1 1 
       12 46963 4 1 37 ARG H    H -23.629  13.370   3.129 1.00 . D D . 345 ARG H    1 1 
       12 46964 4 1 37 ARG HA   H -26.057  14.548   3.623 1.00 . D D . 345 ARG HA   1 1 
       12 46965 4 1 37 ARG HB2  H -24.903  14.934   5.519 1.00 . D D . 345 ARG HB2  1 1 
       12 46966 4 1 37 ARG HB3  H -23.369  14.748   4.679 1.00 . D D . 345 ARG HB3  1 1 
       12 46967 4 1 37 ARG HD2  H -22.647  16.371   6.318 1.00 . D D . 345 ARG HD2  1 1 
       12 46968 4 1 37 ARG HD3  H -22.992  18.081   6.074 1.00 . D D . 345 ARG HD3  1 1 
       12 46969 4 1 37 ARG HE   H -24.486  16.234   7.739 1.00 . D D . 345 ARG HE   1 1 
       12 46970 4 1 37 ARG HG2  H -23.428  17.086   3.970 1.00 . D D . 345 ARG HG2  1 1 
       12 46971 4 1 37 ARG HG3  H -25.023  17.292   4.701 1.00 . D D . 345 ARG HG3  1 1 
       12 46972 4 1 37 ARG HH11 H -24.468  19.200   5.956 1.00 . D D . 345 ARG HH11 1 1 
       12 46973 4 1 37 ARG HH12 H -25.750  19.919   6.871 1.00 . D D . 345 ARG HH12 1 1 
       12 46974 4 1 37 ARG HH21 H -26.168  17.172   8.944 1.00 . D D . 345 ARG HH21 1 1 
       12 46975 4 1 37 ARG HH22 H -26.712  18.771   8.563 1.00 . D D . 345 ARG HH22 1 1 
       12 46976 4 1 37 ARG N    N -24.356  13.841   2.671 1.00 . D D . 345 ARG N    1 1 
       12 46977 4 1 37 ARG NE   N -24.416  17.040   7.185 1.00 . D D . 345 ARG NE   1 1 
       12 46978 4 1 37 ARG NH1  N -25.141  19.147   6.693 1.00 . D D . 345 ARG NH1  1 1 
       12 46979 4 1 37 ARG NH2  N -26.103  17.998   8.385 1.00 . D D . 345 ARG NH2  1 1 
       12 46980 4 1 37 ARG O    O -26.259  16.773   2.438 1.00 . D D . 345 ARG O    1 1 
       12 46981 4 1 38 ARG C    C -25.244  17.416  -0.234 1.00 . D D . 346 ARG C    1 1 
       12 46982 4 1 38 ARG CA   C -24.168  17.592   0.834 1.00 . D D . 346 ARG CA   1 1 
       12 46983 4 1 38 ARG CB   C -22.802  17.759   0.165 1.00 . D D . 346 ARG CB   1 1 
       12 46984 4 1 38 ARG CD   C -20.383  18.166   0.647 1.00 . D D . 346 ARG CD   1 1 
       12 46985 4 1 38 ARG CG   C -21.809  18.352   1.166 1.00 . D D . 346 ARG CG   1 1 
       12 46986 4 1 38 ARG CZ   C -19.281  19.936   1.891 1.00 . D D . 346 ARG CZ   1 1 
       12 46987 4 1 38 ARG H    H -23.339  15.894   1.794 1.00 . D D . 346 ARG H    1 1 
       12 46988 4 1 38 ARG HA   H -24.387  18.481   1.407 1.00 . D D . 346 ARG HA   1 1 
       12 46989 4 1 38 ARG HB2  H -22.446  16.793  -0.167 1.00 . D D . 346 ARG HB2  1 1 
       12 46990 4 1 38 ARG HB3  H -22.893  18.420  -0.683 1.00 . D D . 346 ARG HB3  1 1 
       12 46991 4 1 38 ARG HD2  H -20.207  17.119   0.454 1.00 . D D . 346 ARG HD2  1 1 
       12 46992 4 1 38 ARG HD3  H -20.262  18.723  -0.271 1.00 . D D . 346 ARG HD3  1 1 
       12 46993 4 1 38 ARG HE   H -18.865  17.992   2.116 1.00 . D D . 346 ARG HE   1 1 
       12 46994 4 1 38 ARG HG2  H -22.013  19.407   1.292 1.00 . D D . 346 ARG HG2  1 1 
       12 46995 4 1 38 ARG HG3  H -21.913  17.851   2.117 1.00 . D D . 346 ARG HG3  1 1 
       12 46996 4 1 38 ARG HH11 H -20.678  20.503   0.574 1.00 . D D . 346 ARG HH11 1 1 
       12 46997 4 1 38 ARG HH12 H -19.909  21.785   1.448 1.00 . D D . 346 ARG HH12 1 1 
       12 46998 4 1 38 ARG HH21 H -17.852  19.668   3.266 1.00 . D D . 346 ARG HH21 1 1 
       12 46999 4 1 38 ARG HH22 H -18.309  21.312   2.972 1.00 . D D . 346 ARG HH22 1 1 
       12 47000 4 1 38 ARG N    N -24.148  16.443   1.732 1.00 . D D . 346 ARG N    1 1 
       12 47001 4 1 38 ARG NE   N -19.420  18.641   1.634 1.00 . D D . 346 ARG NE   1 1 
       12 47002 4 1 38 ARG NH1  N -20.014  20.809   1.254 1.00 . D D . 346 ARG NH1  1 1 
       12 47003 4 1 38 ARG NH2  N -18.413  20.338   2.779 1.00 . D D . 346 ARG NH2  1 1 
       12 47004 4 1 38 ARG O    O -25.891  18.381  -0.642 1.00 . D D . 346 ARG O    1 1 
       12 47005 4 1 39 LEU C    C -27.803  15.696  -1.065 1.00 . D D . 347 LEU C    1 1 
       12 47006 4 1 39 LEU CA   C -26.428  15.883  -1.700 1.00 . D D . 347 LEU CA   1 1 
       12 47007 4 1 39 LEU CB   C -26.037  14.613  -2.457 1.00 . D D . 347 LEU CB   1 1 
       12 47008 4 1 39 LEU CD1  C -24.234  13.507  -3.791 1.00 . D D . 347 LEU CD1  1 1 
       12 47009 4 1 39 LEU CD2  C -24.842  15.891  -4.259 1.00 . D D . 347 LEU CD2  1 1 
       12 47010 4 1 39 LEU CG   C -24.693  14.825  -3.163 1.00 . D D . 347 LEU CG   1 1 
       12 47011 4 1 39 LEU H    H -24.884  15.449  -0.317 1.00 . D D . 347 LEU H    1 1 
       12 47012 4 1 39 LEU HA   H -26.474  16.705  -2.396 1.00 . D D . 347 LEU HA   1 1 
       12 47013 4 1 39 LEU HB2  H -25.949  13.792  -1.759 1.00 . D D . 347 LEU HB2  1 1 
       12 47014 4 1 39 LEU HB3  H -26.794  14.382  -3.189 1.00 . D D . 347 LEU HB3  1 1 
       12 47015 4 1 39 LEU HD11 H -23.469  13.706  -4.527 1.00 . D D . 347 LEU HD11 1 1 
       12 47016 4 1 39 LEU HD12 H -25.074  13.022  -4.266 1.00 . D D . 347 LEU HD12 1 1 
       12 47017 4 1 39 LEU HD13 H -23.834  12.863  -3.022 1.00 . D D . 347 LEU HD13 1 1 
       12 47018 4 1 39 LEU HD21 H -25.826  15.826  -4.699 1.00 . D D . 347 LEU HD21 1 1 
       12 47019 4 1 39 LEU HD22 H -24.096  15.730  -5.023 1.00 . D D . 347 LEU HD22 1 1 
       12 47020 4 1 39 LEU HD23 H -24.705  16.872  -3.829 1.00 . D D . 347 LEU HD23 1 1 
       12 47021 4 1 39 LEU HG   H -23.958  15.152  -2.440 1.00 . D D . 347 LEU HG   1 1 
       12 47022 4 1 39 LEU N    N -25.429  16.178  -0.680 1.00 . D D . 347 LEU N    1 1 
       12 47023 4 1 39 LEU O    O -28.829  15.927  -1.704 1.00 . D D . 347 LEU O    1 1 
       12 47024 4 1 40 LYS C    C -29.641  16.392   1.395 1.00 . D D . 348 LYS C    1 1 
       12 47025 4 1 40 LYS CA   C -29.071  15.064   0.908 1.00 . D D . 348 LYS CA   1 1 
       12 47026 4 1 40 LYS CB   C -28.844  14.134   2.103 1.00 . D D . 348 LYS CB   1 1 
       12 47027 4 1 40 LYS CD   C -30.567  12.327   1.847 1.00 . D D . 348 LYS CD   1 1 
       12 47028 4 1 40 LYS CE   C -31.886  11.775   2.391 1.00 . D D . 348 LYS CE   1 1 
       12 47029 4 1 40 LYS CG   C -30.192  13.601   2.610 1.00 . D D . 348 LYS CG   1 1 
       12 47030 4 1 40 LYS H    H -26.967  15.109   0.657 1.00 . D D . 348 LYS H    1 1 
       12 47031 4 1 40 LYS HA   H -29.780  14.604   0.236 1.00 . D D . 348 LYS HA   1 1 
       12 47032 4 1 40 LYS HB2  H -28.217  13.307   1.801 1.00 . D D . 348 LYS HB2  1 1 
       12 47033 4 1 40 LYS HB3  H -28.357  14.683   2.896 1.00 . D D . 348 LYS HB3  1 1 
       12 47034 4 1 40 LYS HD2  H -30.678  12.555   0.797 1.00 . D D . 348 LYS HD2  1 1 
       12 47035 4 1 40 LYS HD3  H -29.790  11.588   1.975 1.00 . D D . 348 LYS HD3  1 1 
       12 47036 4 1 40 LYS HE2  H -32.595  12.582   2.504 1.00 . D D . 348 LYS HE2  1 1 
       12 47037 4 1 40 LYS HE3  H -32.280  11.042   1.704 1.00 . D D . 348 LYS HE3  1 1 
       12 47038 4 1 40 LYS HG2  H -30.114  13.377   3.665 1.00 . D D . 348 LYS HG2  1 1 
       12 47039 4 1 40 LYS HG3  H -30.957  14.347   2.459 1.00 . D D . 348 LYS HG3  1 1 
       12 47040 4 1 40 LYS HZ1  H -31.251  11.837   4.374 1.00 . D D . 348 LYS HZ1  1 1 
       12 47041 4 1 40 LYS HZ2  H -30.977  10.349   3.607 1.00 . D D . 348 LYS HZ2  1 1 
       12 47042 4 1 40 LYS HZ3  H -32.548  10.776   4.094 1.00 . D D . 348 LYS HZ3  1 1 
       12 47043 4 1 40 LYS N    N -27.815  15.277   0.197 1.00 . D D . 348 LYS N    1 1 
       12 47044 4 1 40 LYS NZ   N -31.647  11.136   3.717 1.00 . D D . 348 LYS NZ   1 1 
       12 47045 4 1 40 LYS O    O -30.767  16.756   1.058 1.00 . D D . 348 LYS O    1 1 
       12 47046 4 1 41 VAL C    C -29.123  19.494   1.668 1.00 . D D . 349 VAL C    1 1 
       12 47047 4 1 41 VAL CA   C -29.291  18.400   2.718 1.00 . D D . 349 VAL CA   1 1 
       12 47048 4 1 41 VAL CB   C -28.477  18.756   3.963 1.00 . D D . 349 VAL CB   1 1 
       12 47049 4 1 41 VAL CG1  C -29.168  19.891   4.720 1.00 . D D . 349 VAL CG1  1 1 
       12 47050 4 1 41 VAL CG2  C -28.373  17.528   4.870 1.00 . D D . 349 VAL CG2  1 1 
       12 47051 4 1 41 VAL H    H -27.966  16.771   2.424 1.00 . D D . 349 VAL H    1 1 
       12 47052 4 1 41 VAL HA   H -30.333  18.332   2.990 1.00 . D D . 349 VAL HA   1 1 
       12 47053 4 1 41 VAL HB   H -27.487  19.072   3.666 1.00 . D D . 349 VAL HB   1 1 
       12 47054 4 1 41 VAL HG11 H -29.254  20.753   4.074 1.00 . D D . 349 VAL HG11 1 1 
       12 47055 4 1 41 VAL HG12 H -28.585  20.150   5.591 1.00 . D D . 349 VAL HG12 1 1 
       12 47056 4 1 41 VAL HG13 H -30.153  19.572   5.027 1.00 . D D . 349 VAL HG13 1 1 
       12 47057 4 1 41 VAL HG21 H -28.020  17.830   5.845 1.00 . D D . 349 VAL HG21 1 1 
       12 47058 4 1 41 VAL HG22 H -27.680  16.820   4.440 1.00 . D D . 349 VAL HG22 1 1 
       12 47059 4 1 41 VAL HG23 H -29.345  17.068   4.966 1.00 . D D . 349 VAL HG23 1 1 
       12 47060 4 1 41 VAL N    N -28.855  17.112   2.189 1.00 . D D . 349 VAL N    1 1 
       12 47061 4 1 41 VAL O    O -28.008  19.932   1.386 1.00 . D D . 349 VAL O    1 1 
       12 47062 4 1 42 TYR C    C -30.072  22.349   0.720 1.00 . D D . 350 TYR C    1 1 
       12 47063 4 1 42 TYR CA   C -30.204  20.973   0.073 1.00 . D D . 350 TYR CA   1 1 
       12 47064 4 1 42 TYR CB   C -31.479  20.924  -0.769 1.00 . D D . 350 TYR CB   1 1 
       12 47065 4 1 42 TYR CD1  C -32.420  18.630  -0.312 1.00 . D D . 350 TYR CD1  1 1 
       12 47066 4 1 42 TYR CD2  C -31.342  19.045  -2.444 1.00 . D D . 350 TYR CD2  1 1 
       12 47067 4 1 42 TYR CE1  C -32.674  17.309  -0.697 1.00 . D D . 350 TYR CE1  1 1 
       12 47068 4 1 42 TYR CE2  C -31.596  17.723  -2.830 1.00 . D D . 350 TYR CE2  1 1 
       12 47069 4 1 42 TYR CG   C -31.754  19.499  -1.185 1.00 . D D . 350 TYR CG   1 1 
       12 47070 4 1 42 TYR CZ   C -32.262  16.856  -1.957 1.00 . D D . 350 TYR CZ   1 1 
       12 47071 4 1 42 TYR H    H -31.100  19.543   1.356 1.00 . D D . 350 TYR H    1 1 
       12 47072 4 1 42 TYR HA   H -29.354  20.806  -0.571 1.00 . D D . 350 TYR HA   1 1 
       12 47073 4 1 42 TYR HB2  H -32.310  21.296  -0.187 1.00 . D D . 350 TYR HB2  1 1 
       12 47074 4 1 42 TYR HB3  H -31.353  21.537  -1.649 1.00 . D D . 350 TYR HB3  1 1 
       12 47075 4 1 42 TYR HD1  H -32.737  18.980   0.659 1.00 . D D . 350 TYR HD1  1 1 
       12 47076 4 1 42 TYR HD2  H -30.828  19.715  -3.118 1.00 . D D . 350 TYR HD2  1 1 
       12 47077 4 1 42 TYR HE1  H -33.188  16.639  -0.024 1.00 . D D . 350 TYR HE1  1 1 
       12 47078 4 1 42 TYR HE2  H -31.278  17.374  -3.801 1.00 . D D . 350 TYR HE2  1 1 
       12 47079 4 1 42 TYR HH   H -33.313  15.263  -1.893 1.00 . D D . 350 TYR HH   1 1 
       12 47080 4 1 42 TYR N    N -30.239  19.930   1.091 1.00 . D D . 350 TYR N    1 1 
       12 47081 4 1 42 TYR O    O -31.032  23.117   0.766 1.00 . D D . 350 TYR O    1 1 
       12 47082 4 1 42 TYR OH   O -32.513  15.553  -2.337 1.00 . D D . 350 TYR OH   1 1 
       12 47083 4 1 43 HIS C    C -28.416  25.027   0.810 1.00 . D D . 351 HIS C    1 1 
       12 47084 4 1 43 HIS CA   C -28.631  23.939   1.857 1.00 . D D . 351 HIS CA   1 1 
       12 47085 4 1 43 HIS CB   C -27.399  23.846   2.759 1.00 . D D . 351 HIS CB   1 1 
       12 47086 4 1 43 HIS CD2  C -24.930  23.081   2.285 1.00 . D D . 351 HIS CD2  1 1 
       12 47087 4 1 43 HIS CE1  C -25.014  23.070   0.120 1.00 . D D . 351 HIS CE1  1 1 
       12 47088 4 1 43 HIS CG   C -26.201  23.465   1.934 1.00 . D D . 351 HIS CG   1 1 
       12 47089 4 1 43 HIS H    H -28.148  22.001   1.149 1.00 . D D . 351 HIS H    1 1 
       12 47090 4 1 43 HIS HA   H -29.486  24.199   2.462 1.00 . D D . 351 HIS HA   1 1 
       12 47091 4 1 43 HIS HB2  H -27.224  24.803   3.229 1.00 . D D . 351 HIS HB2  1 1 
       12 47092 4 1 43 HIS HB3  H -27.565  23.098   3.519 1.00 . D D . 351 HIS HB3  1 1 
       12 47093 4 1 43 HIS HD2  H -24.565  22.988   3.297 1.00 . D D . 351 HIS HD2  1 1 
       12 47094 4 1 43 HIS HE1  H -24.743  22.968  -0.921 1.00 . D D . 351 HIS HE1  1 1 
       12 47095 4 1 43 HIS HE2  H -23.247  22.545   1.087 1.00 . D D . 351 HIS HE2  1 1 
       12 47096 4 1 43 HIS N    N -28.877  22.652   1.215 1.00 . D D . 351 HIS N    1 1 
       12 47097 4 1 43 HIS ND1  N -26.231  23.450   0.549 1.00 . D D . 351 HIS ND1  1 1 
       12 47098 4 1 43 HIS NE2  N -24.183  22.833   1.137 1.00 . D D . 351 HIS NE2  1 1 
       12 47099 4 1 43 HIS O    O -28.132  24.682  -0.325 1.00 . D D . 351 HIS O    1 1 
       12 47100 4 1 43 HIS OXT  O -28.538  26.190   1.158 1.00 . D D . 351 HIS OXT  1 1 
       13 47101 1 1  1 GLY C    C   9.586  12.383  20.430 1.00 . A A .   9 GLY C    1 1 
       13 47102 1 1  1 GLY CA   C   9.701  12.773  21.899 1.00 . A A .   9 GLY CA   1 1 
       13 47103 1 1  1 GLY H1   H  11.803  12.810  21.624 1.00 . A A .   9 GLY H1   1 1 
       13 47104 1 1  1 GLY HA2  H   9.312  11.973  22.512 1.00 . A A .   9 GLY HA2  1 1 
       13 47105 1 1  1 GLY HA3  H   9.123  13.667  22.073 1.00 . A A .   9 GLY HA3  1 1 
       13 47106 1 1  1 GLY N    N  11.091  13.022  22.264 1.00 . A A .   9 GLY N    1 1 
       13 47107 1 1  1 GLY O    O   9.690  11.208  20.079 1.00 . A A .   9 GLY O    1 1 
       13 47108 1 1  2 THR C    C  10.476  12.405  17.612 1.00 . A A .  10 THR C    1 1 
       13 47109 1 1  2 THR CA   C   9.241  13.126  18.144 1.00 . A A .  10 THR CA   1 1 
       13 47110 1 1  2 THR CB   C   9.058  14.449  17.395 1.00 . A A .  10 THR CB   1 1 
       13 47111 1 1  2 THR CG2  C   7.660  15.005  17.673 1.00 . A A .  10 THR CG2  1 1 
       13 47112 1 1  2 THR H    H   9.295  14.294  19.911 1.00 . A A .  10 THR H    1 1 
       13 47113 1 1  2 THR HA   H   8.373  12.506  17.973 1.00 . A A .  10 THR HA   1 1 
       13 47114 1 1  2 THR HB   H   9.170  14.282  16.336 1.00 . A A .  10 THR HB   1 1 
       13 47115 1 1  2 THR HG1  H  10.860  15.181  17.383 1.00 . A A .  10 THR HG1  1 1 
       13 47116 1 1  2 THR HG21 H   7.548  15.183  18.732 1.00 . A A .  10 THR HG21 1 1 
       13 47117 1 1  2 THR HG22 H   6.918  14.293  17.345 1.00 . A A .  10 THR HG22 1 1 
       13 47118 1 1  2 THR HG23 H   7.530  15.934  17.137 1.00 . A A .  10 THR HG23 1 1 
       13 47119 1 1  2 THR N    N   9.369  13.378  19.574 1.00 . A A .  10 THR N    1 1 
       13 47120 1 1  2 THR O    O  11.437  13.039  17.178 1.00 . A A .  10 THR O    1 1 
       13 47121 1 1  2 THR OG1  O  10.037  15.379  17.836 1.00 . A A .  10 THR OG1  1 1 
       13 47122 1 1  3 LYS C    C  11.073   8.936  16.630 1.00 . A A .  11 LYS C    1 1 
       13 47123 1 1  3 LYS CA   C  11.564  10.276  17.170 1.00 . A A .  11 LYS CA   1 1 
       13 47124 1 1  3 LYS CB   C  12.561  10.036  18.308 1.00 . A A .  11 LYS CB   1 1 
       13 47125 1 1  3 LYS CD   C  14.429  11.043  19.628 1.00 . A A .  11 LYS CD   1 1 
       13 47126 1 1  3 LYS CE   C  15.410  12.216  19.668 1.00 . A A .  11 LYS CE   1 1 
       13 47127 1 1  3 LYS CG   C  13.341  11.322  18.588 1.00 . A A .  11 LYS CG   1 1 
       13 47128 1 1  3 LYS H    H   9.649  10.626  18.007 1.00 . A A .  11 LYS H    1 1 
       13 47129 1 1  3 LYS HA   H  12.065  10.811  16.375 1.00 . A A .  11 LYS HA   1 1 
       13 47130 1 1  3 LYS HB2  H  12.025   9.738  19.198 1.00 . A A .  11 LYS HB2  1 1 
       13 47131 1 1  3 LYS HB3  H  13.249   9.255  18.025 1.00 . A A .  11 LYS HB3  1 1 
       13 47132 1 1  3 LYS HD2  H  13.974  10.919  20.600 1.00 . A A .  11 LYS HD2  1 1 
       13 47133 1 1  3 LYS HD3  H  14.959  10.142  19.361 1.00 . A A .  11 LYS HD3  1 1 
       13 47134 1 1  3 LYS HE2  H  15.944  12.270  18.730 1.00 . A A .  11 LYS HE2  1 1 
       13 47135 1 1  3 LYS HE3  H  14.866  13.135  19.826 1.00 . A A .  11 LYS HE3  1 1 
       13 47136 1 1  3 LYS HG2  H  13.798  11.673  17.674 1.00 . A A .  11 LYS HG2  1 1 
       13 47137 1 1  3 LYS HG3  H  12.669  12.076  18.969 1.00 . A A .  11 LYS HG3  1 1 
       13 47138 1 1  3 LYS HZ1  H  16.183  12.697  21.541 1.00 . A A .  11 LYS HZ1  1 1 
       13 47139 1 1  3 LYS HZ2  H  17.347  12.160  20.430 1.00 . A A .  11 LYS HZ2  1 1 
       13 47140 1 1  3 LYS HZ3  H  16.285  11.046  21.151 1.00 . A A .  11 LYS HZ3  1 1 
       13 47141 1 1  3 LYS N    N  10.442  11.077  17.650 1.00 . A A .  11 LYS N    1 1 
       13 47142 1 1  3 LYS NZ   N  16.380  12.014  20.781 1.00 . A A .  11 LYS NZ   1 1 
       13 47143 1 1  3 LYS O    O  10.305   8.236  17.289 1.00 . A A .  11 LYS O    1 1 
       13 47144 1 1  4 LYS C    C   9.627   7.103  14.963 1.00 . A A .  12 LYS C    1 1 
       13 47145 1 1  4 LYS CA   C  11.130   7.327  14.811 1.00 . A A .  12 LYS CA   1 1 
       13 47146 1 1  4 LYS CB   C  11.897   6.169  15.460 1.00 . A A .  12 LYS CB   1 1 
       13 47147 1 1  4 LYS CD   C  13.179   5.124  13.572 1.00 . A A .  12 LYS CD   1 1 
       13 47148 1 1  4 LYS CE   C  14.566   4.954  12.952 1.00 . A A .  12 LYS CE   1 1 
       13 47149 1 1  4 LYS CG   C  13.279   6.026  14.807 1.00 . A A .  12 LYS CG   1 1 
       13 47150 1 1  4 LYS H    H  12.139   9.182  14.955 1.00 . A A .  12 LYS H    1 1 
       13 47151 1 1  4 LYS HA   H  11.372   7.363  13.760 1.00 . A A .  12 LYS HA   1 1 
       13 47152 1 1  4 LYS HB2  H  12.018   6.373  16.514 1.00 . A A .  12 LYS HB2  1 1 
       13 47153 1 1  4 LYS HB3  H  11.342   5.251  15.334 1.00 . A A .  12 LYS HB3  1 1 
       13 47154 1 1  4 LYS HD2  H  12.793   4.157  13.863 1.00 . A A .  12 LYS HD2  1 1 
       13 47155 1 1  4 LYS HD3  H  12.516   5.574  12.849 1.00 . A A .  12 LYS HD3  1 1 
       13 47156 1 1  4 LYS HE2  H  15.170   4.323  13.587 1.00 . A A .  12 LYS HE2  1 1 
       13 47157 1 1  4 LYS HE3  H  14.471   4.498  11.977 1.00 . A A .  12 LYS HE3  1 1 
       13 47158 1 1  4 LYS HG2  H  13.643   7.000  14.513 1.00 . A A .  12 LYS HG2  1 1 
       13 47159 1 1  4 LYS HG3  H  13.965   5.584  15.515 1.00 . A A .  12 LYS HG3  1 1 
       13 47160 1 1  4 LYS HZ1  H  14.495   7.006  12.607 1.00 . A A .  12 LYS HZ1  1 1 
       13 47161 1 1  4 LYS HZ2  H  15.908   6.259  12.039 1.00 . A A .  12 LYS HZ2  1 1 
       13 47162 1 1  4 LYS HZ3  H  15.701   6.529  13.704 1.00 . A A .  12 LYS HZ3  1 1 
       13 47163 1 1  4 LYS N    N  11.527   8.586  15.431 1.00 . A A .  12 LYS N    1 1 
       13 47164 1 1  4 LYS NZ   N  15.217   6.288  12.816 1.00 . A A .  12 LYS NZ   1 1 
       13 47165 1 1  4 LYS O    O   8.902   7.986  15.423 1.00 . A A .  12 LYS O    1 1 
       13 47166 1 1  5 TYR C    C   7.524   4.492  15.712 1.00 . A A .  13 TYR C    1 1 
       13 47167 1 1  5 TYR CA   C   7.748   5.582  14.667 1.00 . A A .  13 TYR CA   1 1 
       13 47168 1 1  5 TYR CB   C   7.235   5.100  13.308 1.00 . A A .  13 TYR CB   1 1 
       13 47169 1 1  5 TYR CD1  C   7.131   7.205  11.927 1.00 . A A .  13 TYR CD1  1 1 
       13 47170 1 1  5 TYR CD2  C   8.916   5.620  11.503 1.00 . A A .  13 TYR CD2  1 1 
       13 47171 1 1  5 TYR CE1  C   7.631   8.038  10.917 1.00 . A A .  13 TYR CE1  1 1 
       13 47172 1 1  5 TYR CE2  C   9.415   6.451  10.494 1.00 . A A .  13 TYR CE2  1 1 
       13 47173 1 1  5 TYR CG   C   7.774   5.997  12.220 1.00 . A A .  13 TYR CG   1 1 
       13 47174 1 1  5 TYR CZ   C   8.773   7.660  10.200 1.00 . A A .  13 TYR CZ   1 1 
       13 47175 1 1  5 TYR H    H   9.793   5.255  14.214 1.00 . A A .  13 TYR H    1 1 
       13 47176 1 1  5 TYR HA   H   7.193   6.462  14.956 1.00 . A A .  13 TYR HA   1 1 
       13 47177 1 1  5 TYR HB2  H   7.568   4.086  13.137 1.00 . A A .  13 TYR HB2  1 1 
       13 47178 1 1  5 TYR HB3  H   6.156   5.132  13.299 1.00 . A A .  13 TYR HB3  1 1 
       13 47179 1 1  5 TYR HD1  H   6.250   7.497  12.480 1.00 . A A .  13 TYR HD1  1 1 
       13 47180 1 1  5 TYR HD2  H   9.412   4.687  11.729 1.00 . A A .  13 TYR HD2  1 1 
       13 47181 1 1  5 TYR HE1  H   7.134   8.970  10.691 1.00 . A A .  13 TYR HE1  1 1 
       13 47182 1 1  5 TYR HE2  H  10.296   6.160   9.940 1.00 . A A .  13 TYR HE2  1 1 
       13 47183 1 1  5 TYR HH   H   9.953   8.000   8.740 1.00 . A A .  13 TYR HH   1 1 
       13 47184 1 1  5 TYR N    N   9.166   5.917  14.573 1.00 . A A .  13 TYR N    1 1 
       13 47185 1 1  5 TYR O    O   8.216   3.474  15.719 1.00 . A A .  13 TYR O    1 1 
       13 47186 1 1  5 TYR OH   O   9.264   8.480   9.205 1.00 . A A .  13 TYR OH   1 1 
       13 47187 1 1  6 ASP C    C   5.412   2.595  17.072 1.00 . A A .  14 ASP C    1 1 
       13 47188 1 1  6 ASP CA   C   6.245   3.742  17.635 1.00 . A A .  14 ASP CA   1 1 
       13 47189 1 1  6 ASP CB   C   5.479   4.421  18.772 1.00 . A A .  14 ASP CB   1 1 
       13 47190 1 1  6 ASP CG   C   5.088   3.391  19.826 1.00 . A A .  14 ASP CG   1 1 
       13 47191 1 1  6 ASP H    H   6.032   5.542  16.537 1.00 . A A .  14 ASP H    1 1 
       13 47192 1 1  6 ASP HA   H   7.169   3.344  18.027 1.00 . A A .  14 ASP HA   1 1 
       13 47193 1 1  6 ASP HB2  H   6.106   5.177  19.224 1.00 . A A .  14 ASP HB2  1 1 
       13 47194 1 1  6 ASP HB3  H   4.588   4.885  18.376 1.00 . A A .  14 ASP HB3  1 1 
       13 47195 1 1  6 ASP N    N   6.552   4.713  16.591 1.00 . A A .  14 ASP N    1 1 
       13 47196 1 1  6 ASP O    O   4.186   2.673  17.021 1.00 . A A .  14 ASP O    1 1 
       13 47197 1 1  6 ASP OD1  O   5.688   2.329  19.839 1.00 . A A .  14 ASP OD1  1 1 
       13 47198 1 1  6 ASP OD2  O   4.193   3.679  20.604 1.00 . A A .  14 ASP OD2  1 1 
       13 47199 1 1  7 LEU C    C   5.143  -0.672  17.176 1.00 . A A .  15 LEU C    1 1 
       13 47200 1 1  7 LEU CA   C   5.402   0.369  16.091 1.00 . A A .  15 LEU CA   1 1 
       13 47201 1 1  7 LEU CB   C   6.249  -0.253  14.979 1.00 . A A .  15 LEU CB   1 1 
       13 47202 1 1  7 LEU CD1  C   7.630   0.228  12.955 1.00 . A A .  15 LEU CD1  1 1 
       13 47203 1 1  7 LEU CD2  C   5.709   1.716  13.537 1.00 . A A .  15 LEU CD2  1 1 
       13 47204 1 1  7 LEU CG   C   6.841   0.855  14.105 1.00 . A A .  15 LEU CG   1 1 
       13 47205 1 1  7 LEU H    H   7.066   1.524  16.716 1.00 . A A .  15 LEU H    1 1 
       13 47206 1 1  7 LEU HA   H   4.458   0.685  15.675 1.00 . A A .  15 LEU HA   1 1 
       13 47207 1 1  7 LEU HB2  H   7.049  -0.833  15.417 1.00 . A A .  15 LEU HB2  1 1 
       13 47208 1 1  7 LEU HB3  H   5.630  -0.895  14.371 1.00 . A A .  15 LEU HB3  1 1 
       13 47209 1 1  7 LEU HD11 H   8.141   1.004  12.404 1.00 . A A .  15 LEU HD11 1 1 
       13 47210 1 1  7 LEU HD12 H   6.952  -0.294  12.296 1.00 . A A .  15 LEU HD12 1 1 
       13 47211 1 1  7 LEU HD13 H   8.354  -0.468  13.351 1.00 . A A .  15 LEU HD13 1 1 
       13 47212 1 1  7 LEU HD21 H   5.331   2.368  14.310 1.00 . A A .  15 LEU HD21 1 1 
       13 47213 1 1  7 LEU HD22 H   4.914   1.078  13.182 1.00 . A A .  15 LEU HD22 1 1 
       13 47214 1 1  7 LEU HD23 H   6.086   2.310  12.718 1.00 . A A .  15 LEU HD23 1 1 
       13 47215 1 1  7 LEU HG   H   7.500   1.469  14.700 1.00 . A A .  15 LEU HG   1 1 
       13 47216 1 1  7 LEU N    N   6.089   1.530  16.651 1.00 . A A .  15 LEU N    1 1 
       13 47217 1 1  7 LEU O    O   5.364  -1.865  16.970 1.00 . A A .  15 LEU O    1 1 
       13 47218 1 1  8 SER C    C   3.005  -1.731  19.302 1.00 . A A .  16 SER C    1 1 
       13 47219 1 1  8 SER CA   C   4.392  -1.110  19.444 1.00 . A A .  16 SER CA   1 1 
       13 47220 1 1  8 SER CB   C   4.473  -0.345  20.765 1.00 . A A .  16 SER CB   1 1 
       13 47221 1 1  8 SER H    H   4.520   0.751  18.438 1.00 . A A .  16 SER H    1 1 
       13 47222 1 1  8 SER HA   H   5.128  -1.899  19.455 1.00 . A A .  16 SER HA   1 1 
       13 47223 1 1  8 SER HB2  H   3.750   0.453  20.767 1.00 . A A .  16 SER HB2  1 1 
       13 47224 1 1  8 SER HB3  H   4.263  -1.020  21.585 1.00 . A A .  16 SER HB3  1 1 
       13 47225 1 1  8 SER HG   H   6.090   0.456  20.038 1.00 . A A .  16 SER HG   1 1 
       13 47226 1 1  8 SER N    N   4.675  -0.211  18.332 1.00 . A A .  16 SER N    1 1 
       13 47227 1 1  8 SER O    O   2.608  -2.572  20.107 1.00 . A A .  16 SER O    1 1 
       13 47228 1 1  8 SER OG   O   5.777   0.205  20.910 1.00 . A A .  16 SER OG   1 1 
       13 47229 1 1  9 LYS C    C   0.616  -1.882  16.549 1.00 . A A .  17 LYS C    1 1 
       13 47230 1 1  9 LYS CA   C   0.928  -1.836  18.042 1.00 . A A .  17 LYS CA   1 1 
       13 47231 1 1  9 LYS CB   C  -0.105  -0.957  18.751 1.00 . A A .  17 LYS CB   1 1 
       13 47232 1 1  9 LYS CD   C  -0.902  -0.187  20.991 1.00 . A A .  17 LYS CD   1 1 
       13 47233 1 1  9 LYS CE   C  -0.629  -0.253  22.495 1.00 . A A .  17 LYS CE   1 1 
       13 47234 1 1  9 LYS CG   C   0.257  -0.839  20.233 1.00 . A A .  17 LYS CG   1 1 
       13 47235 1 1  9 LYS H    H   2.638  -0.638  17.664 1.00 . A A .  17 LYS H    1 1 
       13 47236 1 1  9 LYS HA   H   0.866  -2.837  18.442 1.00 . A A .  17 LYS HA   1 1 
       13 47237 1 1  9 LYS HB2  H  -0.112   0.025  18.301 1.00 . A A .  17 LYS HB2  1 1 
       13 47238 1 1  9 LYS HB3  H  -1.083  -1.404  18.656 1.00 . A A .  17 LYS HB3  1 1 
       13 47239 1 1  9 LYS HD2  H  -0.995   0.845  20.687 1.00 . A A .  17 LYS HD2  1 1 
       13 47240 1 1  9 LYS HD3  H  -1.818  -0.712  20.770 1.00 . A A .  17 LYS HD3  1 1 
       13 47241 1 1  9 LYS HE2  H  -1.384   0.312  23.023 1.00 . A A .  17 LYS HE2  1 1 
       13 47242 1 1  9 LYS HE3  H  -0.657  -1.282  22.822 1.00 . A A .  17 LYS HE3  1 1 
       13 47243 1 1  9 LYS HG2  H   0.443  -1.823  20.638 1.00 . A A .  17 LYS HG2  1 1 
       13 47244 1 1  9 LYS HG3  H   1.142  -0.230  20.341 1.00 . A A .  17 LYS HG3  1 1 
       13 47245 1 1  9 LYS HZ1  H   1.436  -0.422  22.703 1.00 . A A .  17 LYS HZ1  1 1 
       13 47246 1 1  9 LYS HZ2  H   0.726   0.712  23.746 1.00 . A A .  17 LYS HZ2  1 1 
       13 47247 1 1  9 LYS HZ3  H   0.920   1.081  22.099 1.00 . A A .  17 LYS HZ3  1 1 
       13 47248 1 1  9 LYS N    N   2.271  -1.311  18.274 1.00 . A A .  17 LYS N    1 1 
       13 47249 1 1  9 LYS NZ   N   0.715   0.323  22.782 1.00 . A A .  17 LYS NZ   1 1 
       13 47250 1 1  9 LYS O    O  -0.121  -1.042  16.034 1.00 . A A .  17 LYS O    1 1 
       13 47251 1 1 10 TRP C    C   0.509  -4.448  14.105 1.00 . A A .  18 TRP C    1 1 
       13 47252 1 1 10 TRP CA   C   0.958  -3.024  14.424 1.00 . A A .  18 TRP CA   1 1 
       13 47253 1 1 10 TRP CB   C   2.248  -2.705  13.659 1.00 . A A .  18 TRP CB   1 1 
       13 47254 1 1 10 TRP CD1  C   2.429  -0.281  14.353 1.00 . A A .  18 TRP CD1  1 1 
       13 47255 1 1 10 TRP CD2  C   2.330  -0.537  12.121 1.00 . A A .  18 TRP CD2  1 1 
       13 47256 1 1 10 TRP CE2  C   2.428   0.854  12.367 1.00 . A A .  18 TRP CE2  1 1 
       13 47257 1 1 10 TRP CE3  C   2.253  -0.969  10.785 1.00 . A A .  18 TRP CE3  1 1 
       13 47258 1 1 10 TRP CG   C   2.332  -1.235  13.399 1.00 . A A .  18 TRP CG   1 1 
       13 47259 1 1 10 TRP CH2  C   2.371   1.334  10.003 1.00 . A A .  18 TRP CH2  1 1 
       13 47260 1 1 10 TRP CZ2  C   2.450   1.781  11.325 1.00 . A A .  18 TRP CZ2  1 1 
       13 47261 1 1 10 TRP CZ3  C   2.274  -0.039   9.734 1.00 . A A .  18 TRP CZ3  1 1 
       13 47262 1 1 10 TRP H    H   1.759  -3.511  16.327 1.00 . A A .  18 TRP H    1 1 
       13 47263 1 1 10 TRP HA   H   0.184  -2.338  14.110 1.00 . A A .  18 TRP HA   1 1 
       13 47264 1 1 10 TRP HB2  H   3.099  -3.016  14.245 1.00 . A A .  18 TRP HB2  1 1 
       13 47265 1 1 10 TRP HB3  H   2.248  -3.236  12.717 1.00 . A A .  18 TRP HB3  1 1 
       13 47266 1 1 10 TRP HD1  H   2.456  -0.458  15.419 1.00 . A A .  18 TRP HD1  1 1 
       13 47267 1 1 10 TRP HE1  H   2.559   1.816  14.210 1.00 . A A .  18 TRP HE1  1 1 
       13 47268 1 1 10 TRP HE3  H   2.178  -2.024  10.568 1.00 . A A .  18 TRP HE3  1 1 
       13 47269 1 1 10 TRP HH2  H   2.387   2.044   9.190 1.00 . A A .  18 TRP HH2  1 1 
       13 47270 1 1 10 TRP HZ2  H   2.525   2.837  11.537 1.00 . A A .  18 TRP HZ2  1 1 
       13 47271 1 1 10 TRP HZ3  H   2.214  -0.383   8.712 1.00 . A A .  18 TRP HZ3  1 1 
       13 47272 1 1 10 TRP N    N   1.181  -2.871  15.861 1.00 . A A .  18 TRP N    1 1 
       13 47273 1 1 10 TRP NE1  N   2.486   0.959  13.742 1.00 . A A .  18 TRP NE1  1 1 
       13 47274 1 1 10 TRP O    O   0.665  -5.355  14.922 1.00 . A A .  18 TRP O    1 1 
       13 47275 1 1 11 LYS C    C   0.414  -6.542  11.436 1.00 . A A .  19 LYS C    1 1 
       13 47276 1 1 11 LYS CA   C  -0.519  -5.951  12.488 1.00 . A A .  19 LYS CA   1 1 
       13 47277 1 1 11 LYS CB   C  -1.932  -5.839  11.911 1.00 . A A .  19 LYS CB   1 1 
       13 47278 1 1 11 LYS CD   C  -2.820  -5.488  14.224 1.00 . A A .  19 LYS CD   1 1 
       13 47279 1 1 11 LYS CE   C  -3.962  -4.831  15.002 1.00 . A A .  19 LYS CE   1 1 
       13 47280 1 1 11 LYS CG   C  -2.780  -4.925  12.801 1.00 . A A .  19 LYS CG   1 1 
       13 47281 1 1 11 LYS H    H  -0.146  -3.871  12.303 1.00 . A A .  19 LYS H    1 1 
       13 47282 1 1 11 LYS HA   H  -0.544  -6.610  13.343 1.00 . A A .  19 LYS HA   1 1 
       13 47283 1 1 11 LYS HB2  H  -1.882  -5.425  10.914 1.00 . A A .  19 LYS HB2  1 1 
       13 47284 1 1 11 LYS HB3  H  -2.384  -6.818  11.872 1.00 . A A .  19 LYS HB3  1 1 
       13 47285 1 1 11 LYS HD2  H  -2.978  -6.556  14.184 1.00 . A A .  19 LYS HD2  1 1 
       13 47286 1 1 11 LYS HD3  H  -1.884  -5.281  14.720 1.00 . A A .  19 LYS HD3  1 1 
       13 47287 1 1 11 LYS HE2  H  -3.996  -5.236  16.002 1.00 . A A .  19 LYS HE2  1 1 
       13 47288 1 1 11 LYS HE3  H  -3.798  -3.765  15.050 1.00 . A A .  19 LYS HE3  1 1 
       13 47289 1 1 11 LYS HG2  H  -2.346  -3.935  12.816 1.00 . A A .  19 LYS HG2  1 1 
       13 47290 1 1 11 LYS HG3  H  -3.783  -4.872  12.408 1.00 . A A .  19 LYS HG3  1 1 
       13 47291 1 1 11 LYS HZ1  H  -5.076  -5.643  13.441 1.00 . A A .  19 LYS HZ1  1 1 
       13 47292 1 1 11 LYS HZ2  H  -5.716  -4.205  14.070 1.00 . A A .  19 LYS HZ2  1 1 
       13 47293 1 1 11 LYS HZ3  H  -5.873  -5.655  14.941 1.00 . A A .  19 LYS HZ3  1 1 
       13 47294 1 1 11 LYS N    N  -0.049  -4.634  12.911 1.00 . A A .  19 LYS N    1 1 
       13 47295 1 1 11 LYS NZ   N  -5.254  -5.104  14.311 1.00 . A A .  19 LYS NZ   1 1 
       13 47296 1 1 11 LYS O    O   1.257  -5.842  10.874 1.00 . A A .  19 LYS O    1 1 
       13 47297 1 1 12 TYR C    C   0.814  -7.966   8.790 1.00 . A A .  20 TYR C    1 1 
       13 47298 1 1 12 TYR CA   C   1.085  -8.517  10.188 1.00 . A A .  20 TYR CA   1 1 
       13 47299 1 1 12 TYR CB   C   0.797 -10.021  10.218 1.00 . A A .  20 TYR CB   1 1 
       13 47300 1 1 12 TYR CD1  C   2.800 -10.646   8.816 1.00 . A A .  20 TYR CD1  1 1 
       13 47301 1 1 12 TYR CD2  C   0.599 -11.344   8.077 1.00 . A A .  20 TYR CD2  1 1 
       13 47302 1 1 12 TYR CE1  C   3.371 -11.263   7.697 1.00 . A A .  20 TYR CE1  1 1 
       13 47303 1 1 12 TYR CE2  C   1.169 -11.960   6.957 1.00 . A A .  20 TYR CE2  1 1 
       13 47304 1 1 12 TYR CG   C   1.413 -10.687   9.007 1.00 . A A .  20 TYR CG   1 1 
       13 47305 1 1 12 TYR CZ   C   2.556 -11.919   6.767 1.00 . A A .  20 TYR CZ   1 1 
       13 47306 1 1 12 TYR H    H  -0.434  -8.342  11.653 1.00 . A A .  20 TYR H    1 1 
       13 47307 1 1 12 TYR HA   H   2.123  -8.356  10.432 1.00 . A A .  20 TYR HA   1 1 
       13 47308 1 1 12 TYR HB2  H   1.218 -10.448  11.115 1.00 . A A .  20 TYR HB2  1 1 
       13 47309 1 1 12 TYR HB3  H  -0.271 -10.182  10.212 1.00 . A A .  20 TYR HB3  1 1 
       13 47310 1 1 12 TYR HD1  H   3.428 -10.139   9.534 1.00 . A A .  20 TYR HD1  1 1 
       13 47311 1 1 12 TYR HD2  H  -0.471 -11.376   8.223 1.00 . A A .  20 TYR HD2  1 1 
       13 47312 1 1 12 TYR HE1  H   4.439 -11.231   7.549 1.00 . A A .  20 TYR HE1  1 1 
       13 47313 1 1 12 TYR HE2  H   0.542 -12.467   6.240 1.00 . A A .  20 TYR HE2  1 1 
       13 47314 1 1 12 TYR HH   H   3.894 -13.012   5.955 1.00 . A A .  20 TYR HH   1 1 
       13 47315 1 1 12 TYR N    N   0.254  -7.836  11.174 1.00 . A A .  20 TYR N    1 1 
       13 47316 1 1 12 TYR O    O   1.742  -7.648   8.047 1.00 . A A .  20 TYR O    1 1 
       13 47317 1 1 12 TYR OH   O   3.120 -12.526   5.663 1.00 . A A .  20 TYR OH   1 1 
       13 47318 1 1 13 ALA C    C  -0.371  -5.908   6.951 1.00 . A A .  21 ALA C    1 1 
       13 47319 1 1 13 ALA CA   C  -0.844  -7.347   7.127 1.00 . A A .  21 ALA CA   1 1 
       13 47320 1 1 13 ALA CB   C  -2.363  -7.410   6.964 1.00 . A A .  21 ALA CB   1 1 
       13 47321 1 1 13 ALA H    H  -1.160  -8.128   9.072 1.00 . A A .  21 ALA H    1 1 
       13 47322 1 1 13 ALA HA   H  -0.387  -7.961   6.366 1.00 . A A .  21 ALA HA   1 1 
       13 47323 1 1 13 ALA HB1  H  -2.837  -6.950   7.819 1.00 . A A .  21 ALA HB1  1 1 
       13 47324 1 1 13 ALA HB2  H  -2.675  -8.441   6.891 1.00 . A A .  21 ALA HB2  1 1 
       13 47325 1 1 13 ALA HB3  H  -2.652  -6.882   6.067 1.00 . A A .  21 ALA HB3  1 1 
       13 47326 1 1 13 ALA N    N  -0.463  -7.858   8.439 1.00 . A A .  21 ALA N    1 1 
       13 47327 1 1 13 ALA O    O  -0.020  -5.490   5.847 1.00 . A A .  21 ALA O    1 1 
       13 47328 1 1 14 GLU C    C   1.563  -3.668   7.717 1.00 . A A .  22 GLU C    1 1 
       13 47329 1 1 14 GLU CA   C   0.066  -3.760   7.997 1.00 . A A .  22 GLU CA   1 1 
       13 47330 1 1 14 GLU CB   C  -0.252  -3.069   9.324 1.00 . A A .  22 GLU CB   1 1 
       13 47331 1 1 14 GLU CD   C  -2.287  -1.819   8.575 1.00 . A A .  22 GLU CD   1 1 
       13 47332 1 1 14 GLU CG   C  -1.769  -2.933   9.480 1.00 . A A .  22 GLU CG   1 1 
       13 47333 1 1 14 GLU H    H  -0.656  -5.538   8.898 1.00 . A A .  22 GLU H    1 1 
       13 47334 1 1 14 GLU HA   H  -0.470  -3.257   7.206 1.00 . A A .  22 GLU HA   1 1 
       13 47335 1 1 14 GLU HB2  H   0.143  -3.656  10.140 1.00 . A A .  22 GLU HB2  1 1 
       13 47336 1 1 14 GLU HB3  H   0.198  -2.088   9.336 1.00 . A A .  22 GLU HB3  1 1 
       13 47337 1 1 14 GLU HG2  H  -2.242  -3.865   9.207 1.00 . A A .  22 GLU HG2  1 1 
       13 47338 1 1 14 GLU HG3  H  -2.004  -2.697  10.506 1.00 . A A .  22 GLU HG3  1 1 
       13 47339 1 1 14 GLU N    N  -0.365  -5.152   8.045 1.00 . A A .  22 GLU N    1 1 
       13 47340 1 1 14 GLU O    O   1.985  -3.014   6.764 1.00 . A A .  22 GLU O    1 1 
       13 47341 1 1 14 GLU OE1  O  -1.479  -1.222   7.882 1.00 . A A .  22 GLU OE1  1 1 
       13 47342 1 1 14 GLU OE2  O  -3.483  -1.579   8.590 1.00 . A A .  22 GLU OE2  1 1 
       13 47343 1 1 15 LEU C    C   4.189  -4.803   6.992 1.00 . A A .  23 LEU C    1 1 
       13 47344 1 1 15 LEU CA   C   3.809  -4.306   8.382 1.00 . A A .  23 LEU CA   1 1 
       13 47345 1 1 15 LEU CB   C   4.475  -5.190   9.442 1.00 . A A .  23 LEU CB   1 1 
       13 47346 1 1 15 LEU CD1  C   4.394  -5.585  11.915 1.00 . A A .  23 LEU CD1  1 1 
       13 47347 1 1 15 LEU CD2  C   5.553  -3.558  11.020 1.00 . A A .  23 LEU CD2  1 1 
       13 47348 1 1 15 LEU CG   C   4.372  -4.516  10.818 1.00 . A A .  23 LEU CG   1 1 
       13 47349 1 1 15 LEU H    H   1.968  -4.830   9.297 1.00 . A A .  23 LEU H    1 1 
       13 47350 1 1 15 LEU HA   H   4.161  -3.294   8.500 1.00 . A A .  23 LEU HA   1 1 
       13 47351 1 1 15 LEU HB2  H   3.978  -6.149   9.470 1.00 . A A .  23 LEU HB2  1 1 
       13 47352 1 1 15 LEU HB3  H   5.515  -5.332   9.188 1.00 . A A .  23 LEU HB3  1 1 
       13 47353 1 1 15 LEU HD11 H   5.316  -6.145  11.853 1.00 . A A .  23 LEU HD11 1 1 
       13 47354 1 1 15 LEU HD12 H   3.557  -6.255  11.783 1.00 . A A .  23 LEU HD12 1 1 
       13 47355 1 1 15 LEU HD13 H   4.327  -5.110  12.882 1.00 . A A .  23 LEU HD13 1 1 
       13 47356 1 1 15 LEU HD21 H   6.421  -4.115  11.341 1.00 . A A .  23 LEU HD21 1 1 
       13 47357 1 1 15 LEU HD22 H   5.296  -2.827  11.772 1.00 . A A .  23 LEU HD22 1 1 
       13 47358 1 1 15 LEU HD23 H   5.774  -3.054  10.091 1.00 . A A .  23 LEU HD23 1 1 
       13 47359 1 1 15 LEU HG   H   3.444  -3.965  10.879 1.00 . A A .  23 LEU HG   1 1 
       13 47360 1 1 15 LEU N    N   2.360  -4.325   8.554 1.00 . A A .  23 LEU N    1 1 
       13 47361 1 1 15 LEU O    O   4.855  -4.099   6.233 1.00 . A A .  23 LEU O    1 1 
       13 47362 1 1 16 ARG C    C   3.644  -5.642   4.246 1.00 . A A .  24 ARG C    1 1 
       13 47363 1 1 16 ARG CA   C   4.063  -6.595   5.361 1.00 . A A .  24 ARG CA   1 1 
       13 47364 1 1 16 ARG CB   C   3.331  -7.931   5.201 1.00 . A A .  24 ARG CB   1 1 
       13 47365 1 1 16 ARG CD   C   5.125  -9.602   4.666 1.00 . A A .  24 ARG CD   1 1 
       13 47366 1 1 16 ARG CG   C   3.988  -8.757   4.085 1.00 . A A .  24 ARG CG   1 1 
       13 47367 1 1 16 ARG CZ   C   6.571  -9.902   2.738 1.00 . A A .  24 ARG CZ   1 1 
       13 47368 1 1 16 ARG H    H   3.233  -6.532   7.310 1.00 . A A .  24 ARG H    1 1 
       13 47369 1 1 16 ARG HA   H   5.126  -6.767   5.293 1.00 . A A .  24 ARG HA   1 1 
       13 47370 1 1 16 ARG HB2  H   3.375  -8.479   6.131 1.00 . A A .  24 ARG HB2  1 1 
       13 47371 1 1 16 ARG HB3  H   2.298  -7.745   4.945 1.00 . A A .  24 ARG HB3  1 1 
       13 47372 1 1 16 ARG HD2  H   5.877  -8.952   5.083 1.00 . A A .  24 ARG HD2  1 1 
       13 47373 1 1 16 ARG HD3  H   4.733 -10.241   5.444 1.00 . A A .  24 ARG HD3  1 1 
       13 47374 1 1 16 ARG HE   H   5.502 -11.376   3.569 1.00 . A A .  24 ARG HE   1 1 
       13 47375 1 1 16 ARG HG2  H   3.250  -9.407   3.637 1.00 . A A .  24 ARG HG2  1 1 
       13 47376 1 1 16 ARG HG3  H   4.385  -8.093   3.331 1.00 . A A .  24 ARG HG3  1 1 
       13 47377 1 1 16 ARG HH11 H   6.477  -8.057   3.509 1.00 . A A .  24 ARG HH11 1 1 
       13 47378 1 1 16 ARG HH12 H   7.514  -8.243   2.134 1.00 . A A .  24 ARG HH12 1 1 
       13 47379 1 1 16 ARG HH21 H   6.859 -11.628   1.766 1.00 . A A .  24 ARG HH21 1 1 
       13 47380 1 1 16 ARG HH22 H   7.730 -10.265   1.147 1.00 . A A .  24 ARG HH22 1 1 
       13 47381 1 1 16 ARG N    N   3.761  -6.017   6.665 1.00 . A A .  24 ARG N    1 1 
       13 47382 1 1 16 ARG NE   N   5.726 -10.423   3.621 1.00 . A A .  24 ARG NE   1 1 
       13 47383 1 1 16 ARG NH1  N   6.878  -8.636   2.799 1.00 . A A .  24 ARG NH1  1 1 
       13 47384 1 1 16 ARG NH2  N   7.095 -10.657   1.812 1.00 . A A .  24 ARG NH2  1 1 
       13 47385 1 1 16 ARG O    O   4.443  -5.298   3.376 1.00 . A A .  24 ARG O    1 1 
       13 47386 1 1 17 ASP C    C   2.757  -3.063   3.177 1.00 . A A .  25 ASP C    1 1 
       13 47387 1 1 17 ASP CA   C   1.871  -4.301   3.273 1.00 . A A .  25 ASP CA   1 1 
       13 47388 1 1 17 ASP CB   C   0.441  -3.885   3.628 1.00 . A A .  25 ASP CB   1 1 
       13 47389 1 1 17 ASP CG   C  -0.044  -2.804   2.668 1.00 . A A .  25 ASP CG   1 1 
       13 47390 1 1 17 ASP H    H   1.795  -5.522   5.003 1.00 . A A .  25 ASP H    1 1 
       13 47391 1 1 17 ASP HA   H   1.861  -4.802   2.317 1.00 . A A .  25 ASP HA   1 1 
       13 47392 1 1 17 ASP HB2  H  -0.209  -4.745   3.558 1.00 . A A .  25 ASP HB2  1 1 
       13 47393 1 1 17 ASP HB3  H   0.420  -3.502   4.637 1.00 . A A .  25 ASP HB3  1 1 
       13 47394 1 1 17 ASP N    N   2.386  -5.217   4.284 1.00 . A A .  25 ASP N    1 1 
       13 47395 1 1 17 ASP O    O   3.181  -2.674   2.089 1.00 . A A .  25 ASP O    1 1 
       13 47396 1 1 17 ASP OD1  O   0.446  -1.691   2.764 1.00 . A A .  25 ASP OD1  1 1 
       13 47397 1 1 17 ASP OD2  O  -0.898  -3.105   1.851 1.00 . A A .  25 ASP OD2  1 1 
       13 47398 1 1 18 THR C    C   5.167  -1.487   3.592 1.00 . A A .  26 THR C    1 1 
       13 47399 1 1 18 THR CA   C   3.868  -1.255   4.356 1.00 . A A .  26 THR CA   1 1 
       13 47400 1 1 18 THR CB   C   4.186  -0.880   5.805 1.00 . A A .  26 THR CB   1 1 
       13 47401 1 1 18 THR CG2  C   4.822   0.511   5.846 1.00 . A A .  26 THR CG2  1 1 
       13 47402 1 1 18 THR H    H   2.667  -2.805   5.161 1.00 . A A .  26 THR H    1 1 
       13 47403 1 1 18 THR HA   H   3.332  -0.439   3.895 1.00 . A A .  26 THR HA   1 1 
       13 47404 1 1 18 THR HB   H   4.875  -1.599   6.221 1.00 . A A .  26 THR HB   1 1 
       13 47405 1 1 18 THR HG1  H   2.356  -1.456   6.127 1.00 . A A .  26 THR HG1  1 1 
       13 47406 1 1 18 THR HG21 H   5.657   0.544   5.164 1.00 . A A .  26 THR HG21 1 1 
       13 47407 1 1 18 THR HG22 H   5.167   0.719   6.849 1.00 . A A .  26 THR HG22 1 1 
       13 47408 1 1 18 THR HG23 H   4.090   1.250   5.557 1.00 . A A .  26 THR HG23 1 1 
       13 47409 1 1 18 THR N    N   3.032  -2.449   4.323 1.00 . A A .  26 THR N    1 1 
       13 47410 1 1 18 THR O    O   5.549  -0.686   2.741 1.00 . A A .  26 THR O    1 1 
       13 47411 1 1 18 THR OG1  O   2.986  -0.877   6.564 1.00 . A A .  26 THR OG1  1 1 
       13 47412 1 1 19 ILE C    C   6.864  -3.225   1.765 1.00 . A A .  27 ILE C    1 1 
       13 47413 1 1 19 ILE CA   C   7.101  -2.909   3.239 1.00 . A A .  27 ILE CA   1 1 
       13 47414 1 1 19 ILE CB   C   7.758  -4.113   3.923 1.00 . A A .  27 ILE CB   1 1 
       13 47415 1 1 19 ILE CD1  C   8.631  -4.967   6.107 1.00 . A A .  27 ILE CD1  1 1 
       13 47416 1 1 19 ILE CG1  C   8.186  -3.719   5.340 1.00 . A A .  27 ILE CG1  1 1 
       13 47417 1 1 19 ILE CG2  C   8.984  -4.558   3.115 1.00 . A A .  27 ILE CG2  1 1 
       13 47418 1 1 19 ILE H    H   5.493  -3.190   4.593 1.00 . A A .  27 ILE H    1 1 
       13 47419 1 1 19 ILE HA   H   7.764  -2.059   3.314 1.00 . A A .  27 ILE HA   1 1 
       13 47420 1 1 19 ILE HB   H   7.048  -4.927   3.972 1.00 . A A .  27 ILE HB   1 1 
       13 47421 1 1 19 ILE HD11 H   9.126  -4.673   7.020 1.00 . A A .  27 ILE HD11 1 1 
       13 47422 1 1 19 ILE HD12 H   9.313  -5.540   5.497 1.00 . A A .  27 ILE HD12 1 1 
       13 47423 1 1 19 ILE HD13 H   7.767  -5.571   6.345 1.00 . A A .  27 ILE HD13 1 1 
       13 47424 1 1 19 ILE HG12 H   9.006  -3.019   5.287 1.00 . A A .  27 ILE HG12 1 1 
       13 47425 1 1 19 ILE HG13 H   7.353  -3.262   5.853 1.00 . A A .  27 ILE HG13 1 1 
       13 47426 1 1 19 ILE HG21 H   9.668  -5.092   3.759 1.00 . A A .  27 ILE HG21 1 1 
       13 47427 1 1 19 ILE HG22 H   9.480  -3.692   2.704 1.00 . A A .  27 ILE HG22 1 1 
       13 47428 1 1 19 ILE HG23 H   8.669  -5.206   2.311 1.00 . A A .  27 ILE HG23 1 1 
       13 47429 1 1 19 ILE N    N   5.844  -2.586   3.904 1.00 . A A .  27 ILE N    1 1 
       13 47430 1 1 19 ILE O    O   7.761  -3.068   0.936 1.00 . A A .  27 ILE O    1 1 
       13 47431 1 1 20 ASN C    C   4.518  -2.904  -0.599 1.00 . A A .  28 ASN C    1 1 
       13 47432 1 1 20 ASN CA   C   5.316  -4.023   0.068 1.00 . A A .  28 ASN CA   1 1 
       13 47433 1 1 20 ASN CB   C   4.497  -5.315   0.042 1.00 . A A .  28 ASN CB   1 1 
       13 47434 1 1 20 ASN CG   C   5.387  -6.502   0.392 1.00 . A A .  28 ASN CG   1 1 
       13 47435 1 1 20 ASN H    H   4.982  -3.790   2.150 1.00 . A A .  28 ASN H    1 1 
       13 47436 1 1 20 ASN HA   H   6.227  -4.181  -0.491 1.00 . A A .  28 ASN HA   1 1 
       13 47437 1 1 20 ASN HB2  H   3.694  -5.243   0.762 1.00 . A A .  28 ASN HB2  1 1 
       13 47438 1 1 20 ASN HB3  H   4.083  -5.458  -0.944 1.00 . A A .  28 ASN HB3  1 1 
       13 47439 1 1 20 ASN HD21 H   6.247  -5.590   1.932 1.00 . A A .  28 ASN HD21 1 1 
       13 47440 1 1 20 ASN HD22 H   6.782  -7.174   1.635 1.00 . A A .  28 ASN HD22 1 1 
       13 47441 1 1 20 ASN N    N   5.655  -3.679   1.447 1.00 . A A .  28 ASN N    1 1 
       13 47442 1 1 20 ASN ND2  N   6.207  -6.415   1.404 1.00 . A A .  28 ASN ND2  1 1 
       13 47443 1 1 20 ASN O    O   4.110  -3.030  -1.754 1.00 . A A .  28 ASN O    1 1 
       13 47444 1 1 20 ASN OD1  O   5.334  -7.536  -0.273 1.00 . A A .  28 ASN OD1  1 1 
       13 47445 1 1 21 THR C    C   4.211   0.639  -0.075 1.00 . A A .  29 THR C    1 1 
       13 47446 1 1 21 THR CA   C   3.537  -0.688  -0.411 1.00 . A A .  29 THR CA   1 1 
       13 47447 1 1 21 THR CB   C   2.119  -0.697   0.159 1.00 . A A .  29 THR CB   1 1 
       13 47448 1 1 21 THR CG2  C   1.408  -1.986  -0.252 1.00 . A A .  29 THR CG2  1 1 
       13 47449 1 1 21 THR H    H   4.635  -1.766   1.046 1.00 . A A .  29 THR H    1 1 
       13 47450 1 1 21 THR HA   H   3.478  -0.786  -1.486 1.00 . A A .  29 THR HA   1 1 
       13 47451 1 1 21 THR HB   H   1.573   0.149  -0.225 1.00 . A A .  29 THR HB   1 1 
       13 47452 1 1 21 THR HG1  H   2.935  -0.071   1.811 1.00 . A A .  29 THR HG1  1 1 
       13 47453 1 1 21 THR HG21 H   1.994  -2.837   0.061 1.00 . A A .  29 THR HG21 1 1 
       13 47454 1 1 21 THR HG22 H   1.291  -2.006  -1.326 1.00 . A A .  29 THR HG22 1 1 
       13 47455 1 1 21 THR HG23 H   0.435  -2.027   0.216 1.00 . A A .  29 THR HG23 1 1 
       13 47456 1 1 21 THR N    N   4.294  -1.813   0.130 1.00 . A A .  29 THR N    1 1 
       13 47457 1 1 21 THR O    O   3.791   1.693  -0.554 1.00 . A A .  29 THR O    1 1 
       13 47458 1 1 21 THR OG1  O   2.181  -0.617   1.577 1.00 . A A .  29 THR OG1  1 1 
       13 47459 1 1 22 SER C    C   7.376   1.812   0.561 1.00 . A A .  30 SER C    1 1 
       13 47460 1 1 22 SER CA   C   5.968   1.799   1.146 1.00 . A A .  30 SER CA   1 1 
       13 47461 1 1 22 SER CB   C   6.045   1.893   2.672 1.00 . A A .  30 SER CB   1 1 
       13 47462 1 1 22 SER H    H   5.541  -0.280   1.107 1.00 . A A .  30 SER H    1 1 
       13 47463 1 1 22 SER HA   H   5.434   2.661   0.775 1.00 . A A .  30 SER HA   1 1 
       13 47464 1 1 22 SER HB2  H   5.108   1.580   3.101 1.00 . A A .  30 SER HB2  1 1 
       13 47465 1 1 22 SER HB3  H   6.837   1.252   3.034 1.00 . A A .  30 SER HB3  1 1 
       13 47466 1 1 22 SER HG   H   5.645   3.797   2.619 1.00 . A A .  30 SER HG   1 1 
       13 47467 1 1 22 SER N    N   5.251   0.587   0.753 1.00 . A A .  30 SER N    1 1 
       13 47468 1 1 22 SER O    O   7.847   0.811   0.020 1.00 . A A .  30 SER O    1 1 
       13 47469 1 1 22 SER OG   O   6.302   3.241   3.045 1.00 . A A .  30 SER OG   1 1 
       13 47470 1 1 23 CYS C    C  10.222   3.995   1.076 1.00 . A A .  31 CYS C    1 1 
       13 47471 1 1 23 CYS CA   C   9.395   3.110   0.151 1.00 . A A .  31 CYS CA   1 1 
       13 47472 1 1 23 CYS CB   C   9.346   3.742  -1.239 1.00 . A A .  31 CYS CB   1 1 
       13 47473 1 1 23 CYS H    H   7.608   3.721   1.111 1.00 . A A .  31 CYS H    1 1 
       13 47474 1 1 23 CYS HA   H   9.862   2.139   0.080 1.00 . A A .  31 CYS HA   1 1 
       13 47475 1 1 23 CYS HB2  H   8.998   4.761  -1.156 1.00 . A A .  31 CYS HB2  1 1 
       13 47476 1 1 23 CYS HB3  H  10.335   3.733  -1.674 1.00 . A A .  31 CYS HB3  1 1 
       13 47477 1 1 23 CYS HG   H   7.478   3.375  -2.524 1.00 . A A .  31 CYS HG   1 1 
       13 47478 1 1 23 CYS N    N   8.040   2.960   0.671 1.00 . A A .  31 CYS N    1 1 
       13 47479 1 1 23 CYS O    O  11.053   4.780   0.621 1.00 . A A .  31 CYS O    1 1 
       13 47480 1 1 23 CYS SG   S   8.212   2.801  -2.293 1.00 . A A .  31 CYS SG   1 1 
       13 47481 1 1 24 ASP C    C  11.696   3.805   4.131 1.00 . A A .  32 ASP C    1 1 
       13 47482 1 1 24 ASP CA   C  10.700   4.667   3.365 1.00 . A A .  32 ASP CA   1 1 
       13 47483 1 1 24 ASP CB   C   9.704   5.297   4.343 1.00 . A A .  32 ASP CB   1 1 
       13 47484 1 1 24 ASP CG   C   9.175   6.613   3.780 1.00 . A A .  32 ASP CG   1 1 
       13 47485 1 1 24 ASP H    H   9.299   3.227   2.675 1.00 . A A .  32 ASP H    1 1 
       13 47486 1 1 24 ASP HA   H  11.240   5.453   2.860 1.00 . A A .  32 ASP HA   1 1 
       13 47487 1 1 24 ASP HB2  H   8.881   4.618   4.494 1.00 . A A .  32 ASP HB2  1 1 
       13 47488 1 1 24 ASP HB3  H  10.193   5.483   5.288 1.00 . A A .  32 ASP HB3  1 1 
       13 47489 1 1 24 ASP N    N   9.979   3.868   2.375 1.00 . A A .  32 ASP N    1 1 
       13 47490 1 1 24 ASP O    O  11.332   3.103   5.074 1.00 . A A .  32 ASP O    1 1 
       13 47491 1 1 24 ASP OD1  O   9.891   7.597   3.855 1.00 . A A .  32 ASP OD1  1 1 
       13 47492 1 1 24 ASP OD2  O   8.060   6.616   3.284 1.00 . A A .  32 ASP OD2  1 1 
       13 47493 1 1 25 ILE C    C  13.825   3.127   5.887 1.00 . A A .  33 ILE C    1 1 
       13 47494 1 1 25 ILE CA   C  14.006   3.100   4.374 1.00 . A A .  33 ILE CA   1 1 
       13 47495 1 1 25 ILE CB   C  15.381   3.668   4.008 1.00 . A A .  33 ILE CB   1 1 
       13 47496 1 1 25 ILE CD1  C  16.835   4.378   2.098 1.00 . A A .  33 ILE CD1  1 1 
       13 47497 1 1 25 ILE CG1  C  15.406   4.023   2.519 1.00 . A A .  33 ILE CG1  1 1 
       13 47498 1 1 25 ILE CG2  C  16.459   2.622   4.302 1.00 . A A .  33 ILE CG2  1 1 
       13 47499 1 1 25 ILE H    H  13.184   4.455   2.968 1.00 . A A .  33 ILE H    1 1 
       13 47500 1 1 25 ILE HA   H  13.949   2.079   4.032 1.00 . A A .  33 ILE HA   1 1 
       13 47501 1 1 25 ILE HB   H  15.572   4.555   4.596 1.00 . A A .  33 ILE HB   1 1 
       13 47502 1 1 25 ILE HD11 H  17.424   3.476   2.029 1.00 . A A .  33 ILE HD11 1 1 
       13 47503 1 1 25 ILE HD12 H  17.272   5.040   2.832 1.00 . A A .  33 ILE HD12 1 1 
       13 47504 1 1 25 ILE HD13 H  16.815   4.870   1.136 1.00 . A A .  33 ILE HD13 1 1 
       13 47505 1 1 25 ILE HG12 H  15.061   3.179   1.941 1.00 . A A .  33 ILE HG12 1 1 
       13 47506 1 1 25 ILE HG13 H  14.762   4.870   2.339 1.00 . A A .  33 ILE HG13 1 1 
       13 47507 1 1 25 ILE HG21 H  16.427   1.850   3.545 1.00 . A A .  33 ILE HG21 1 1 
       13 47508 1 1 25 ILE HG22 H  16.280   2.182   5.271 1.00 . A A .  33 ILE HG22 1 1 
       13 47509 1 1 25 ILE HG23 H  17.430   3.093   4.293 1.00 . A A .  33 ILE HG23 1 1 
       13 47510 1 1 25 ILE N    N  12.957   3.874   3.721 1.00 . A A .  33 ILE N    1 1 
       13 47511 1 1 25 ILE O    O  14.064   2.130   6.569 1.00 . A A .  33 ILE O    1 1 
       13 47512 1 1 26 GLU C    C  12.143   3.400   8.319 1.00 . A A .  34 GLU C    1 1 
       13 47513 1 1 26 GLU CA   C  13.177   4.413   7.842 1.00 . A A .  34 GLU CA   1 1 
       13 47514 1 1 26 GLU CB   C  12.695   5.829   8.162 1.00 . A A .  34 GLU CB   1 1 
       13 47515 1 1 26 GLU CD   C  13.195   8.262   7.858 1.00 . A A .  34 GLU CD   1 1 
       13 47516 1 1 26 GLU CG   C  13.588   6.846   7.449 1.00 . A A .  34 GLU CG   1 1 
       13 47517 1 1 26 GLU H    H  13.215   5.032   5.816 1.00 . A A .  34 GLU H    1 1 
       13 47518 1 1 26 GLU HA   H  14.108   4.235   8.358 1.00 . A A .  34 GLU HA   1 1 
       13 47519 1 1 26 GLU HB2  H  11.675   5.946   7.825 1.00 . A A .  34 GLU HB2  1 1 
       13 47520 1 1 26 GLU HB3  H  12.744   5.994   9.227 1.00 . A A .  34 GLU HB3  1 1 
       13 47521 1 1 26 GLU HG2  H  14.619   6.668   7.718 1.00 . A A .  34 GLU HG2  1 1 
       13 47522 1 1 26 GLU HG3  H  13.473   6.739   6.381 1.00 . A A .  34 GLU HG3  1 1 
       13 47523 1 1 26 GLU N    N  13.394   4.271   6.407 1.00 . A A .  34 GLU N    1 1 
       13 47524 1 1 26 GLU O    O  12.403   2.613   9.229 1.00 . A A .  34 GLU O    1 1 
       13 47525 1 1 26 GLU OE1  O  13.107   8.510   9.049 1.00 . A A .  34 GLU OE1  1 1 
       13 47526 1 1 26 GLU OE2  O  12.989   9.076   6.974 1.00 . A A .  34 GLU OE2  1 1 
       13 47527 1 1 27 LEU C    C  10.351   1.060   7.806 1.00 . A A .  35 LEU C    1 1 
       13 47528 1 1 27 LEU CA   C   9.904   2.497   8.056 1.00 . A A .  35 LEU CA   1 1 
       13 47529 1 1 27 LEU CB   C   8.647   2.796   7.230 1.00 . A A .  35 LEU CB   1 1 
       13 47530 1 1 27 LEU CD1  C   6.994   4.638   6.830 1.00 . A A .  35 LEU CD1  1 1 
       13 47531 1 1 27 LEU CD2  C   6.912   3.333   8.961 1.00 . A A .  35 LEU CD2  1 1 
       13 47532 1 1 27 LEU CG   C   7.838   3.922   7.890 1.00 . A A .  35 LEU CG   1 1 
       13 47533 1 1 27 LEU H    H  10.822   4.068   6.970 1.00 . A A .  35 LEU H    1 1 
       13 47534 1 1 27 LEU HA   H   9.676   2.616   9.103 1.00 . A A .  35 LEU HA   1 1 
       13 47535 1 1 27 LEU HB2  H   8.941   3.099   6.235 1.00 . A A .  35 LEU HB2  1 1 
       13 47536 1 1 27 LEU HB3  H   8.037   1.907   7.164 1.00 . A A .  35 LEU HB3  1 1 
       13 47537 1 1 27 LEU HD11 H   6.180   5.163   7.309 1.00 . A A .  35 LEU HD11 1 1 
       13 47538 1 1 27 LEU HD12 H   6.595   3.912   6.135 1.00 . A A .  35 LEU HD12 1 1 
       13 47539 1 1 27 LEU HD13 H   7.612   5.345   6.297 1.00 . A A .  35 LEU HD13 1 1 
       13 47540 1 1 27 LEU HD21 H   7.503   2.878   9.740 1.00 . A A .  35 LEU HD21 1 1 
       13 47541 1 1 27 LEU HD22 H   6.270   2.589   8.513 1.00 . A A .  35 LEU HD22 1 1 
       13 47542 1 1 27 LEU HD23 H   6.306   4.122   9.384 1.00 . A A .  35 LEU HD23 1 1 
       13 47543 1 1 27 LEU HG   H   8.515   4.631   8.347 1.00 . A A .  35 LEU HG   1 1 
       13 47544 1 1 27 LEU N    N  10.970   3.422   7.693 1.00 . A A .  35 LEU N    1 1 
       13 47545 1 1 27 LEU O    O  10.170   0.186   8.654 1.00 . A A .  35 LEU O    1 1 
       13 47546 1 1 28 LEU C    C  12.326  -1.055   7.373 1.00 . A A .  36 LEU C    1 1 
       13 47547 1 1 28 LEU CA   C  11.410  -0.508   6.283 1.00 . A A .  36 LEU CA   1 1 
       13 47548 1 1 28 LEU CB   C  12.165  -0.457   4.953 1.00 . A A .  36 LEU CB   1 1 
       13 47549 1 1 28 LEU CD1  C  12.029   0.213   2.540 1.00 . A A .  36 LEU CD1  1 1 
       13 47550 1 1 28 LEU CD2  C  10.063  -0.876   3.652 1.00 . A A .  36 LEU CD2  1 1 
       13 47551 1 1 28 LEU CG   C  11.244   0.082   3.852 1.00 . A A .  36 LEU CG   1 1 
       13 47552 1 1 28 LEU H    H  11.055   1.562   6.001 1.00 . A A .  36 LEU H    1 1 
       13 47553 1 1 28 LEU HA   H  10.560  -1.165   6.178 1.00 . A A .  36 LEU HA   1 1 
       13 47554 1 1 28 LEU HB2  H  13.024   0.191   5.054 1.00 . A A .  36 LEU HB2  1 1 
       13 47555 1 1 28 LEU HB3  H  12.496  -1.450   4.690 1.00 . A A .  36 LEU HB3  1 1 
       13 47556 1 1 28 LEU HD11 H  12.492   1.187   2.494 1.00 . A A .  36 LEU HD11 1 1 
       13 47557 1 1 28 LEU HD12 H  11.358   0.095   1.702 1.00 . A A .  36 LEU HD12 1 1 
       13 47558 1 1 28 LEU HD13 H  12.793  -0.550   2.498 1.00 . A A .  36 LEU HD13 1 1 
       13 47559 1 1 28 LEU HD21 H   9.281  -0.633   4.357 1.00 . A A .  36 LEU HD21 1 1 
       13 47560 1 1 28 LEU HD22 H  10.390  -1.891   3.813 1.00 . A A .  36 LEU HD22 1 1 
       13 47561 1 1 28 LEU HD23 H   9.682  -0.776   2.645 1.00 . A A .  36 LEU HD23 1 1 
       13 47562 1 1 28 LEU HG   H  10.874   1.054   4.142 1.00 . A A .  36 LEU HG   1 1 
       13 47563 1 1 28 LEU N    N  10.937   0.825   6.637 1.00 . A A .  36 LEU N    1 1 
       13 47564 1 1 28 LEU O    O  12.202  -2.211   7.778 1.00 . A A .  36 LEU O    1 1 
       13 47565 1 1 29 ALA C    C  13.424  -0.912  10.187 1.00 . A A .  37 ALA C    1 1 
       13 47566 1 1 29 ALA CA   C  14.172  -0.628   8.889 1.00 . A A .  37 ALA CA   1 1 
       13 47567 1 1 29 ALA CB   C  15.211   0.471   9.125 1.00 . A A .  37 ALA CB   1 1 
       13 47568 1 1 29 ALA H    H  13.293   0.694   7.484 1.00 . A A .  37 ALA H    1 1 
       13 47569 1 1 29 ALA HA   H  14.680  -1.526   8.572 1.00 . A A .  37 ALA HA   1 1 
       13 47570 1 1 29 ALA HB1  H  14.710   1.416   9.268 1.00 . A A .  37 ALA HB1  1 1 
       13 47571 1 1 29 ALA HB2  H  15.868   0.535   8.270 1.00 . A A .  37 ALA HB2  1 1 
       13 47572 1 1 29 ALA HB3  H  15.790   0.233  10.006 1.00 . A A .  37 ALA HB3  1 1 
       13 47573 1 1 29 ALA N    N  13.241  -0.216   7.843 1.00 . A A .  37 ALA N    1 1 
       13 47574 1 1 29 ALA O    O  13.620  -1.955  10.811 1.00 . A A .  37 ALA O    1 1 
       13 47575 1 1 30 ALA C    C  10.914  -1.390  11.725 1.00 . A A .  38 ALA C    1 1 
       13 47576 1 1 30 ALA CA   C  11.790  -0.144  11.811 1.00 . A A .  38 ALA CA   1 1 
       13 47577 1 1 30 ALA CB   C  10.912   1.087  12.042 1.00 . A A .  38 ALA CB   1 1 
       13 47578 1 1 30 ALA H    H  12.447   0.830  10.047 1.00 . A A .  38 ALA H    1 1 
       13 47579 1 1 30 ALA HA   H  12.469  -0.250  12.643 1.00 . A A .  38 ALA HA   1 1 
       13 47580 1 1 30 ALA HB1  H  10.410   0.998  12.994 1.00 . A A .  38 ALA HB1  1 1 
       13 47581 1 1 30 ALA HB2  H  10.177   1.158  11.252 1.00 . A A .  38 ALA HB2  1 1 
       13 47582 1 1 30 ALA HB3  H  11.527   1.974  12.041 1.00 . A A .  38 ALA HB3  1 1 
       13 47583 1 1 30 ALA N    N  12.564   0.019  10.585 1.00 . A A .  38 ALA N    1 1 
       13 47584 1 1 30 ALA O    O  10.814  -2.160  12.681 1.00 . A A .  38 ALA O    1 1 
       13 47585 1 1 31 CYS C    C  10.220  -4.029  10.552 1.00 . A A .  39 CYS C    1 1 
       13 47586 1 1 31 CYS CA   C   9.423  -2.742  10.372 1.00 . A A .  39 CYS CA   1 1 
       13 47587 1 1 31 CYS CB   C   8.812  -2.706   8.970 1.00 . A A .  39 CYS CB   1 1 
       13 47588 1 1 31 CYS H    H  10.402  -0.939   9.842 1.00 . A A .  39 CYS H    1 1 
       13 47589 1 1 31 CYS HA   H   8.627  -2.717  11.101 1.00 . A A .  39 CYS HA   1 1 
       13 47590 1 1 31 CYS HB2  H   9.601  -2.728   8.233 1.00 . A A .  39 CYS HB2  1 1 
       13 47591 1 1 31 CYS HB3  H   8.169  -3.563   8.836 1.00 . A A .  39 CYS HB3  1 1 
       13 47592 1 1 31 CYS HG   H   8.366  -0.458   9.113 1.00 . A A .  39 CYS HG   1 1 
       13 47593 1 1 31 CYS N    N  10.284  -1.584  10.570 1.00 . A A .  39 CYS N    1 1 
       13 47594 1 1 31 CYS O    O   9.848  -4.896  11.339 1.00 . A A .  39 CYS O    1 1 
       13 47595 1 1 31 CYS SG   S   7.845  -1.189   8.772 1.00 . A A .  39 CYS SG   1 1 
       13 47596 1 1 32 ARG C    C  12.574  -5.575  11.366 1.00 . A A .  40 ARG C    1 1 
       13 47597 1 1 32 ARG CA   C  12.168  -5.327   9.917 1.00 . A A .  40 ARG CA   1 1 
       13 47598 1 1 32 ARG CB   C  13.423  -5.147   9.061 1.00 . A A .  40 ARG CB   1 1 
       13 47599 1 1 32 ARG CD   C  14.268  -4.896   6.723 1.00 . A A .  40 ARG CD   1 1 
       13 47600 1 1 32 ARG CG   C  13.061  -5.278   7.581 1.00 . A A .  40 ARG CG   1 1 
       13 47601 1 1 32 ARG CZ   C  16.252  -5.791   7.812 1.00 . A A .  40 ARG CZ   1 1 
       13 47602 1 1 32 ARG H    H  11.577  -3.418   9.212 1.00 . A A .  40 ARG H    1 1 
       13 47603 1 1 32 ARG HA   H  11.618  -6.182   9.555 1.00 . A A .  40 ARG HA   1 1 
       13 47604 1 1 32 ARG HB2  H  13.845  -4.169   9.244 1.00 . A A .  40 ARG HB2  1 1 
       13 47605 1 1 32 ARG HB3  H  14.147  -5.905   9.320 1.00 . A A .  40 ARG HB3  1 1 
       13 47606 1 1 32 ARG HD2  H  13.968  -4.841   5.688 1.00 . A A .  40 ARG HD2  1 1 
       13 47607 1 1 32 ARG HD3  H  14.639  -3.931   7.037 1.00 . A A .  40 ARG HD3  1 1 
       13 47608 1 1 32 ARG HE   H  15.353  -6.654   6.245 1.00 . A A .  40 ARG HE   1 1 
       13 47609 1 1 32 ARG HG2  H  12.776  -6.299   7.370 1.00 . A A .  40 ARG HG2  1 1 
       13 47610 1 1 32 ARG HG3  H  12.237  -4.619   7.353 1.00 . A A .  40 ARG HG3  1 1 
       13 47611 1 1 32 ARG HH11 H  15.512  -4.091   8.568 1.00 . A A .  40 ARG HH11 1 1 
       13 47612 1 1 32 ARG HH12 H  16.924  -4.710   9.357 1.00 . A A .  40 ARG HH12 1 1 
       13 47613 1 1 32 ARG HH21 H  17.204  -7.468   7.277 1.00 . A A .  40 ARG HH21 1 1 
       13 47614 1 1 32 ARG HH22 H  17.881  -6.621   8.626 1.00 . A A .  40 ARG HH22 1 1 
       13 47615 1 1 32 ARG N    N  11.324  -4.143   9.821 1.00 . A A .  40 ARG N    1 1 
       13 47616 1 1 32 ARG NE   N  15.325  -5.894   6.863 1.00 . A A .  40 ARG NE   1 1 
       13 47617 1 1 32 ARG NH1  N  16.227  -4.785   8.644 1.00 . A A .  40 ARG NH1  1 1 
       13 47618 1 1 32 ARG NH2  N  17.185  -6.697   7.914 1.00 . A A .  40 ARG NH2  1 1 
       13 47619 1 1 32 ARG O    O  12.595  -6.716  11.830 1.00 . A A .  40 ARG O    1 1 
       13 47620 1 1 33 GLU C    C  12.217  -5.268  14.305 1.00 . A A .  41 GLU C    1 1 
       13 47621 1 1 33 GLU CA   C  13.309  -4.608  13.470 1.00 . A A .  41 GLU CA   1 1 
       13 47622 1 1 33 GLU CB   C  13.622  -3.220  14.034 1.00 . A A .  41 GLU CB   1 1 
       13 47623 1 1 33 GLU CD   C  16.109  -3.455  14.196 1.00 . A A .  41 GLU CD   1 1 
       13 47624 1 1 33 GLU CG   C  14.966  -2.735  13.487 1.00 . A A .  41 GLU CG   1 1 
       13 47625 1 1 33 GLU H    H  12.867  -3.615  11.649 1.00 . A A .  41 GLU H    1 1 
       13 47626 1 1 33 GLU HA   H  14.202  -5.213  13.523 1.00 . A A .  41 GLU HA   1 1 
       13 47627 1 1 33 GLU HB2  H  12.844  -2.529  13.744 1.00 . A A .  41 GLU HB2  1 1 
       13 47628 1 1 33 GLU HB3  H  13.673  -3.273  15.112 1.00 . A A .  41 GLU HB3  1 1 
       13 47629 1 1 33 GLU HG2  H  15.018  -2.938  12.428 1.00 . A A .  41 GLU HG2  1 1 
       13 47630 1 1 33 GLU HG3  H  15.058  -1.671  13.653 1.00 . A A .  41 GLU HG3  1 1 
       13 47631 1 1 33 GLU N    N  12.900  -4.498  12.074 1.00 . A A .  41 GLU N    1 1 
       13 47632 1 1 33 GLU O    O  12.457  -6.278  14.966 1.00 . A A .  41 GLU O    1 1 
       13 47633 1 1 33 GLU OE1  O  16.511  -4.502  13.716 1.00 . A A .  41 GLU OE1  1 1 
       13 47634 1 1 33 GLU OE2  O  16.564  -2.949  15.208 1.00 . A A .  41 GLU OE2  1 1 
       13 47635 1 1 34 GLU C    C   9.479  -6.596  14.491 1.00 . A A .  42 GLU C    1 1 
       13 47636 1 1 34 GLU CA   C   9.910  -5.243  15.054 1.00 . A A .  42 GLU CA   1 1 
       13 47637 1 1 34 GLU CB   C   8.724  -4.261  15.063 1.00 . A A .  42 GLU CB   1 1 
       13 47638 1 1 34 GLU CD   C   6.708  -3.470  13.819 1.00 . A A .  42 GLU CD   1 1 
       13 47639 1 1 34 GLU CG   C   7.735  -4.589  13.940 1.00 . A A .  42 GLU CG   1 1 
       13 47640 1 1 34 GLU H    H  10.879  -3.884  13.742 1.00 . A A .  42 GLU H    1 1 
       13 47641 1 1 34 GLU HA   H  10.242  -5.388  16.072 1.00 . A A .  42 GLU HA   1 1 
       13 47642 1 1 34 GLU HB2  H   8.214  -4.327  16.011 1.00 . A A .  42 GLU HB2  1 1 
       13 47643 1 1 34 GLU HB3  H   9.093  -3.256  14.925 1.00 . A A .  42 GLU HB3  1 1 
       13 47644 1 1 34 GLU HG2  H   8.269  -4.690  13.008 1.00 . A A .  42 GLU HG2  1 1 
       13 47645 1 1 34 GLU HG3  H   7.226  -5.515  14.166 1.00 . A A .  42 GLU HG3  1 1 
       13 47646 1 1 34 GLU N    N  11.018  -4.691  14.282 1.00 . A A .  42 GLU N    1 1 
       13 47647 1 1 34 GLU O    O   9.125  -7.505  15.240 1.00 . A A .  42 GLU O    1 1 
       13 47648 1 1 34 GLU OE1  O   7.056  -2.429  13.287 1.00 . A A .  42 GLU OE1  1 1 
       13 47649 1 1 34 GLU OE2  O   5.589  -3.668  14.261 1.00 . A A .  42 GLU OE2  1 1 
       13 47650 1 1 35 PHE C    C  10.008  -9.114  12.987 1.00 . A A .  43 PHE C    1 1 
       13 47651 1 1 35 PHE CA   C   9.116  -7.966  12.523 1.00 . A A .  43 PHE CA   1 1 
       13 47652 1 1 35 PHE CB   C   9.215  -7.821  11.002 1.00 . A A .  43 PHE CB   1 1 
       13 47653 1 1 35 PHE CD1  C   8.943 -10.239  10.329 1.00 . A A .  43 PHE CD1  1 1 
       13 47654 1 1 35 PHE CD2  C   7.219  -8.652   9.706 1.00 . A A .  43 PHE CD2  1 1 
       13 47655 1 1 35 PHE CE1  C   8.225 -11.265   9.706 1.00 . A A .  43 PHE CE1  1 1 
       13 47656 1 1 35 PHE CE2  C   6.500  -9.679   9.082 1.00 . A A .  43 PHE CE2  1 1 
       13 47657 1 1 35 PHE CG   C   8.441  -8.932  10.330 1.00 . A A .  43 PHE CG   1 1 
       13 47658 1 1 35 PHE CZ   C   7.004 -10.986   9.083 1.00 . A A .  43 PHE CZ   1 1 
       13 47659 1 1 35 PHE H    H   9.797  -5.961  12.618 1.00 . A A .  43 PHE H    1 1 
       13 47660 1 1 35 PHE HA   H   8.093  -8.186  12.788 1.00 . A A .  43 PHE HA   1 1 
       13 47661 1 1 35 PHE HB2  H   8.806  -6.867  10.706 1.00 . A A .  43 PHE HB2  1 1 
       13 47662 1 1 35 PHE HB3  H  10.251  -7.874  10.704 1.00 . A A .  43 PHE HB3  1 1 
       13 47663 1 1 35 PHE HD1  H   9.886 -10.456  10.809 1.00 . A A .  43 PHE HD1  1 1 
       13 47664 1 1 35 PHE HD2  H   6.830  -7.644   9.705 1.00 . A A .  43 PHE HD2  1 1 
       13 47665 1 1 35 PHE HE1  H   8.613 -12.273   9.706 1.00 . A A .  43 PHE HE1  1 1 
       13 47666 1 1 35 PHE HE2  H   5.557  -9.464   8.600 1.00 . A A .  43 PHE HE2  1 1 
       13 47667 1 1 35 PHE HZ   H   6.449 -11.778   8.601 1.00 . A A .  43 PHE HZ   1 1 
       13 47668 1 1 35 PHE N    N   9.509  -6.720  13.169 1.00 . A A .  43 PHE N    1 1 
       13 47669 1 1 35 PHE O    O   9.554 -10.250  13.123 1.00 . A A .  43 PHE O    1 1 
       13 47670 1 1 36 HIS C    C  12.123 -10.017  15.186 1.00 . A A .  44 HIS C    1 1 
       13 47671 1 1 36 HIS CA   C  12.227  -9.825  13.677 1.00 . A A .  44 HIS CA   1 1 
       13 47672 1 1 36 HIS CB   C  13.655  -9.408  13.308 1.00 . A A .  44 HIS CB   1 1 
       13 47673 1 1 36 HIS CD2  C  13.291  -9.393  10.704 1.00 . A A .  44 HIS CD2  1 1 
       13 47674 1 1 36 HIS CE1  C  14.951 -10.672  10.147 1.00 . A A .  44 HIS CE1  1 1 
       13 47675 1 1 36 HIS CG   C  13.927  -9.749  11.867 1.00 . A A .  44 HIS CG   1 1 
       13 47676 1 1 36 HIS H    H  11.585  -7.887  13.106 1.00 . A A .  44 HIS H    1 1 
       13 47677 1 1 36 HIS HA   H  11.998 -10.761  13.187 1.00 . A A .  44 HIS HA   1 1 
       13 47678 1 1 36 HIS HB2  H  13.767  -8.343  13.452 1.00 . A A .  44 HIS HB2  1 1 
       13 47679 1 1 36 HIS HB3  H  14.360  -9.931  13.939 1.00 . A A .  44 HIS HB3  1 1 
       13 47680 1 1 36 HIS HD2  H  12.421  -8.758  10.640 1.00 . A A .  44 HIS HD2  1 1 
       13 47681 1 1 36 HIS HE1  H  15.657 -11.248   9.569 1.00 . A A .  44 HIS HE1  1 1 
       13 47682 1 1 36 HIS HE2  H  13.704  -9.898   8.672 1.00 . A A .  44 HIS HE2  1 1 
       13 47683 1 1 36 HIS N    N  11.280  -8.810  13.229 1.00 . A A .  44 HIS N    1 1 
       13 47684 1 1 36 HIS ND1  N  14.982 -10.564  11.488 1.00 . A A .  44 HIS ND1  1 1 
       13 47685 1 1 36 HIS NE2  N  13.939  -9.978   9.619 1.00 . A A .  44 HIS NE2  1 1 
       13 47686 1 1 36 HIS O    O  12.014 -11.143  15.674 1.00 . A A .  44 HIS O    1 1 
       13 47687 1 1 37 ARG C    C  10.868  -9.812  17.794 1.00 . A A .  45 ARG C    1 1 
       13 47688 1 1 37 ARG CA   C  12.067  -8.964  17.372 1.00 . A A .  45 ARG CA   1 1 
       13 47689 1 1 37 ARG CB   C  11.952  -7.532  17.931 1.00 . A A .  45 ARG CB   1 1 
       13 47690 1 1 37 ARG CD   C  10.879  -6.064  19.646 1.00 . A A .  45 ARG CD   1 1 
       13 47691 1 1 37 ARG CG   C  10.842  -7.443  18.984 1.00 . A A .  45 ARG CG   1 1 
       13 47692 1 1 37 ARG CZ   C  10.816  -3.758  18.888 1.00 . A A .  45 ARG CZ   1 1 
       13 47693 1 1 37 ARG H    H  12.247  -8.042  15.474 1.00 . A A .  45 ARG H    1 1 
       13 47694 1 1 37 ARG HA   H  12.967  -9.418  17.759 1.00 . A A .  45 ARG HA   1 1 
       13 47695 1 1 37 ARG HB2  H  12.893  -7.247  18.381 1.00 . A A .  45 ARG HB2  1 1 
       13 47696 1 1 37 ARG HB3  H  11.728  -6.853  17.122 1.00 . A A .  45 ARG HB3  1 1 
       13 47697 1 1 37 ARG HD2  H  10.189  -6.047  20.476 1.00 . A A .  45 ARG HD2  1 1 
       13 47698 1 1 37 ARG HD3  H  11.878  -5.869  20.009 1.00 . A A .  45 ARG HD3  1 1 
       13 47699 1 1 37 ARG HE   H  10.006  -5.285  17.879 1.00 . A A .  45 ARG HE   1 1 
       13 47700 1 1 37 ARG HG2  H   9.882  -7.587  18.509 1.00 . A A .  45 ARG HG2  1 1 
       13 47701 1 1 37 ARG HG3  H  10.993  -8.202  19.736 1.00 . A A .  45 ARG HG3  1 1 
       13 47702 1 1 37 ARG HH11 H  11.743  -4.103  20.629 1.00 . A A .  45 ARG HH11 1 1 
       13 47703 1 1 37 ARG HH12 H  11.711  -2.451  20.111 1.00 . A A .  45 ARG HH12 1 1 
       13 47704 1 1 37 ARG HH21 H   9.962  -3.120  17.193 1.00 . A A .  45 ARG HH21 1 1 
       13 47705 1 1 37 ARG HH22 H  10.703  -1.894  18.166 1.00 . A A .  45 ARG HH22 1 1 
       13 47706 1 1 37 ARG N    N  12.159  -8.910  15.918 1.00 . A A .  45 ARG N    1 1 
       13 47707 1 1 37 ARG NE   N  10.501  -5.033  18.686 1.00 . A A .  45 ARG NE   1 1 
       13 47708 1 1 37 ARG NH1  N  11.475  -3.411  19.959 1.00 . A A .  45 ARG NH1  1 1 
       13 47709 1 1 37 ARG NH2  N  10.466  -2.853  18.014 1.00 . A A .  45 ARG NH2  1 1 
       13 47710 1 1 37 ARG O    O  10.936 -10.553  18.774 1.00 . A A .  45 ARG O    1 1 
       13 47711 1 1 38 ARG C    C   8.824 -11.952  17.219 1.00 . A A .  46 ARG C    1 1 
       13 47712 1 1 38 ARG CA   C   8.567 -10.455  17.359 1.00 . A A .  46 ARG CA   1 1 
       13 47713 1 1 38 ARG CB   C   7.433 -10.039  16.421 1.00 . A A .  46 ARG CB   1 1 
       13 47714 1 1 38 ARG CD   C   6.039  -8.086  15.719 1.00 . A A .  46 ARG CD   1 1 
       13 47715 1 1 38 ARG CG   C   6.891  -8.671  16.846 1.00 . A A .  46 ARG CG   1 1 
       13 47716 1 1 38 ARG CZ   C   4.677  -6.547  17.013 1.00 . A A .  46 ARG CZ   1 1 
       13 47717 1 1 38 ARG H    H   9.776  -9.088  16.281 1.00 . A A .  46 ARG H    1 1 
       13 47718 1 1 38 ARG HA   H   8.273 -10.245  18.376 1.00 . A A .  46 ARG HA   1 1 
       13 47719 1 1 38 ARG HB2  H   7.807  -9.980  15.408 1.00 . A A .  46 ARG HB2  1 1 
       13 47720 1 1 38 ARG HB3  H   6.638 -10.769  16.469 1.00 . A A .  46 ARG HB3  1 1 
       13 47721 1 1 38 ARG HD2  H   6.624  -8.041  14.814 1.00 . A A .  46 ARG HD2  1 1 
       13 47722 1 1 38 ARG HD3  H   5.179  -8.720  15.555 1.00 . A A .  46 ARG HD3  1 1 
       13 47723 1 1 38 ARG HE   H   5.974  -5.971  15.602 1.00 . A A .  46 ARG HE   1 1 
       13 47724 1 1 38 ARG HG2  H   6.286  -8.785  17.734 1.00 . A A .  46 ARG HG2  1 1 
       13 47725 1 1 38 ARG HG3  H   7.715  -8.007  17.055 1.00 . A A .  46 ARG HG3  1 1 
       13 47726 1 1 38 ARG HH11 H   4.457  -8.495  17.418 1.00 . A A .  46 ARG HH11 1 1 
       13 47727 1 1 38 ARG HH12 H   3.474  -7.420  18.355 1.00 . A A .  46 ARG HH12 1 1 
       13 47728 1 1 38 ARG HH21 H   4.688  -4.553  16.826 1.00 . A A .  46 ARG HH21 1 1 
       13 47729 1 1 38 ARG HH22 H   3.606  -5.188  18.020 1.00 . A A .  46 ARG HH22 1 1 
       13 47730 1 1 38 ARG N    N   9.773  -9.696  17.050 1.00 . A A .  46 ARG N    1 1 
       13 47731 1 1 38 ARG NE   N   5.592  -6.742  16.070 1.00 . A A .  46 ARG NE   1 1 
       13 47732 1 1 38 ARG NH1  N   4.163  -7.567  17.645 1.00 . A A .  46 ARG NH1  1 1 
       13 47733 1 1 38 ARG NH2  N   4.294  -5.335  17.310 1.00 . A A .  46 ARG NH2  1 1 
       13 47734 1 1 38 ARG O    O   8.045 -12.773  17.704 1.00 . A A .  46 ARG O    1 1 
       13 47735 1 1 39 LEU C    C  11.440 -14.100  17.249 1.00 . A A .  47 LEU C    1 1 
       13 47736 1 1 39 LEU CA   C  10.273 -13.704  16.348 1.00 . A A .  47 LEU CA   1 1 
       13 47737 1 1 39 LEU CB   C  10.656 -13.933  14.882 1.00 . A A .  47 LEU CB   1 1 
       13 47738 1 1 39 LEU CD1  C   9.718 -13.535  12.593 1.00 . A A .  47 LEU CD1  1 1 
       13 47739 1 1 39 LEU CD2  C   8.864 -15.433  13.971 1.00 . A A .  47 LEU CD2  1 1 
       13 47740 1 1 39 LEU CG   C   9.390 -13.994  14.015 1.00 . A A .  47 LEU CG   1 1 
       13 47741 1 1 39 LEU H    H  10.502 -11.603  16.185 1.00 . A A .  47 LEU H    1 1 
       13 47742 1 1 39 LEU HA   H   9.421 -14.322  16.587 1.00 . A A .  47 LEU HA   1 1 
       13 47743 1 1 39 LEU HB2  H  11.284 -13.119  14.547 1.00 . A A .  47 LEU HB2  1 1 
       13 47744 1 1 39 LEU HB3  H  11.198 -14.862  14.793 1.00 . A A .  47 LEU HB3  1 1 
       13 47745 1 1 39 LEU HD11 H  10.050 -12.507  12.615 1.00 . A A .  47 LEU HD11 1 1 
       13 47746 1 1 39 LEU HD12 H   8.835 -13.615  11.976 1.00 . A A .  47 LEU HD12 1 1 
       13 47747 1 1 39 LEU HD13 H  10.501 -14.157  12.184 1.00 . A A .  47 LEU HD13 1 1 
       13 47748 1 1 39 LEU HD21 H   7.847 -15.433  13.606 1.00 . A A .  47 LEU HD21 1 1 
       13 47749 1 1 39 LEU HD22 H   8.890 -15.858  14.964 1.00 . A A .  47 LEU HD22 1 1 
       13 47750 1 1 39 LEU HD23 H   9.483 -16.024  13.312 1.00 . A A .  47 LEU HD23 1 1 
       13 47751 1 1 39 LEU HG   H   8.634 -13.345  14.435 1.00 . A A .  47 LEU HG   1 1 
       13 47752 1 1 39 LEU N    N   9.920 -12.301  16.551 1.00 . A A .  47 LEU N    1 1 
       13 47753 1 1 39 LEU O    O  11.622 -15.277  17.562 1.00 . A A .  47 LEU O    1 1 
       13 47754 1 1 40 LYS C    C  12.937 -13.548  19.971 1.00 . A A .  48 LYS C    1 1 
       13 47755 1 1 40 LYS CA   C  13.378 -13.373  18.521 1.00 . A A .  48 LYS CA   1 1 
       13 47756 1 1 40 LYS CB   C  14.377 -12.217  18.425 1.00 . A A .  48 LYS CB   1 1 
       13 47757 1 1 40 LYS CD   C  15.976 -13.009  16.661 1.00 . A A .  48 LYS CD   1 1 
       13 47758 1 1 40 LYS CE   C  16.491 -12.754  15.243 1.00 . A A .  48 LYS CE   1 1 
       13 47759 1 1 40 LYS CG   C  14.832 -12.039  16.971 1.00 . A A .  48 LYS CG   1 1 
       13 47760 1 1 40 LYS H    H  12.038 -12.194  17.376 1.00 . A A .  48 LYS H    1 1 
       13 47761 1 1 40 LYS HA   H  13.862 -14.280  18.193 1.00 . A A .  48 LYS HA   1 1 
       13 47762 1 1 40 LYS HB2  H  13.905 -11.308  18.768 1.00 . A A .  48 LYS HB2  1 1 
       13 47763 1 1 40 LYS HB3  H  15.235 -12.431  19.047 1.00 . A A .  48 LYS HB3  1 1 
       13 47764 1 1 40 LYS HD2  H  16.779 -12.857  17.368 1.00 . A A .  48 LYS HD2  1 1 
       13 47765 1 1 40 LYS HD3  H  15.620 -14.025  16.733 1.00 . A A .  48 LYS HD3  1 1 
       13 47766 1 1 40 LYS HE2  H  15.727 -13.020  14.529 1.00 . A A .  48 LYS HE2  1 1 
       13 47767 1 1 40 LYS HE3  H  16.738 -11.708  15.133 1.00 . A A .  48 LYS HE3  1 1 
       13 47768 1 1 40 LYS HG2  H  14.003 -12.237  16.307 1.00 . A A .  48 LYS HG2  1 1 
       13 47769 1 1 40 LYS HG3  H  15.174 -11.026  16.824 1.00 . A A .  48 LYS HG3  1 1 
       13 47770 1 1 40 LYS HZ1  H  17.466 -14.382  14.385 1.00 . A A .  48 LYS HZ1  1 1 
       13 47771 1 1 40 LYS HZ2  H  18.072 -13.936  15.906 1.00 . A A .  48 LYS HZ2  1 1 
       13 47772 1 1 40 LYS HZ3  H  18.435 -12.995  14.539 1.00 . A A .  48 LYS HZ3  1 1 
       13 47773 1 1 40 LYS N    N  12.229 -13.112  17.659 1.00 . A A .  48 LYS N    1 1 
       13 47774 1 1 40 LYS NZ   N  17.708 -13.579  15.000 1.00 . A A .  48 LYS NZ   1 1 
       13 47775 1 1 40 LYS O    O  13.546 -14.304  20.726 1.00 . A A .  48 LYS O    1 1 
       13 47776 1 1 41 VAL C    C  11.332 -14.378  22.193 1.00 . A A .  49 VAL C    1 1 
       13 47777 1 1 41 VAL CA   C  11.367 -12.926  21.720 1.00 . A A .  49 VAL CA   1 1 
       13 47778 1 1 41 VAL CB   C   9.960 -12.326  21.790 1.00 . A A .  49 VAL CB   1 1 
       13 47779 1 1 41 VAL CG1  C  10.055 -10.800  21.854 1.00 . A A .  49 VAL CG1  1 1 
       13 47780 1 1 41 VAL CG2  C   9.170 -12.732  20.543 1.00 . A A .  49 VAL CG2  1 1 
       13 47781 1 1 41 VAL H    H  11.433 -12.253  19.710 1.00 . A A .  49 VAL H    1 1 
       13 47782 1 1 41 VAL HA   H  12.020 -12.364  22.371 1.00 . A A .  49 VAL HA   1 1 
       13 47783 1 1 41 VAL HB   H   9.455 -12.691  22.672 1.00 . A A .  49 VAL HB   1 1 
       13 47784 1 1 41 VAL HG11 H  10.770 -10.453  21.122 1.00 . A A .  49 VAL HG11 1 1 
       13 47785 1 1 41 VAL HG12 H  10.377 -10.501  22.840 1.00 . A A .  49 VAL HG12 1 1 
       13 47786 1 1 41 VAL HG13 H   9.087 -10.369  21.645 1.00 . A A .  49 VAL HG13 1 1 
       13 47787 1 1 41 VAL HG21 H   9.629 -12.295  19.668 1.00 . A A .  49 VAL HG21 1 1 
       13 47788 1 1 41 VAL HG22 H   8.153 -12.377  20.629 1.00 . A A .  49 VAL HG22 1 1 
       13 47789 1 1 41 VAL HG23 H   9.169 -13.807  20.450 1.00 . A A .  49 VAL HG23 1 1 
       13 47790 1 1 41 VAL N    N  11.878 -12.842  20.354 1.00 . A A .  49 VAL N    1 1 
       13 47791 1 1 41 VAL O    O  10.335 -15.075  22.016 1.00 . A A .  49 VAL O    1 1 
       13 47792 1 1 42 TYR C    C  11.893 -17.169  22.297 1.00 . A A .  50 TYR C    1 1 
       13 47793 1 1 42 TYR CA   C  12.516 -16.195  23.293 1.00 . A A .  50 TYR CA   1 1 
       13 47794 1 1 42 TYR CB   C  11.797 -16.307  24.638 1.00 . A A .  50 TYR CB   1 1 
       13 47795 1 1 42 TYR CD1  C  11.416 -13.942  25.423 1.00 . A A .  50 TYR CD1  1 1 
       13 47796 1 1 42 TYR CD2  C  13.244 -15.209  26.386 1.00 . A A .  50 TYR CD2  1 1 
       13 47797 1 1 42 TYR CE1  C  11.753 -12.845  26.224 1.00 . A A .  50 TYR CE1  1 1 
       13 47798 1 1 42 TYR CE2  C  13.581 -14.113  27.188 1.00 . A A .  50 TYR CE2  1 1 
       13 47799 1 1 42 TYR CG   C  12.161 -15.124  25.503 1.00 . A A .  50 TYR CG   1 1 
       13 47800 1 1 42 TYR CZ   C  12.836 -12.931  27.108 1.00 . A A .  50 TYR CZ   1 1 
       13 47801 1 1 42 TYR H    H  13.195 -14.224  22.910 1.00 . A A .  50 TYR H    1 1 
       13 47802 1 1 42 TYR HA   H  13.555 -16.452  23.430 1.00 . A A .  50 TYR HA   1 1 
       13 47803 1 1 42 TYR HB2  H  10.730 -16.320  24.475 1.00 . A A .  50 TYR HB2  1 1 
       13 47804 1 1 42 TYR HB3  H  12.098 -17.219  25.132 1.00 . A A .  50 TYR HB3  1 1 
       13 47805 1 1 42 TYR HD1  H  10.581 -13.876  24.741 1.00 . A A .  50 TYR HD1  1 1 
       13 47806 1 1 42 TYR HD2  H  13.819 -16.122  26.449 1.00 . A A .  50 TYR HD2  1 1 
       13 47807 1 1 42 TYR HE1  H  11.178 -11.933  26.162 1.00 . A A .  50 TYR HE1  1 1 
       13 47808 1 1 42 TYR HE2  H  14.417 -14.179  27.870 1.00 . A A .  50 TYR HE2  1 1 
       13 47809 1 1 42 TYR HH   H  13.510 -11.158  27.328 1.00 . A A .  50 TYR HH   1 1 
       13 47810 1 1 42 TYR N    N  12.430 -14.825  22.796 1.00 . A A .  50 TYR N    1 1 
       13 47811 1 1 42 TYR O    O  10.914 -17.847  22.607 1.00 . A A .  50 TYR O    1 1 
       13 47812 1 1 42 TYR OH   O  13.169 -11.850  27.899 1.00 . A A .  50 TYR OH   1 1 
       13 47813 1 1 43 HIS C    C  11.753 -19.532  20.630 1.00 . A A .  51 HIS C    1 1 
       13 47814 1 1 43 HIS CA   C  11.962 -18.129  20.068 1.00 . A A .  51 HIS CA   1 1 
       13 47815 1 1 43 HIS CB   C  12.946 -18.188  18.898 1.00 . A A .  51 HIS CB   1 1 
       13 47816 1 1 43 HIS CD2  C  15.270 -19.413  18.978 1.00 . A A .  51 HIS CD2  1 1 
       13 47817 1 1 43 HIS CE1  C  16.087 -18.424  20.725 1.00 . A A .  51 HIS CE1  1 1 
       13 47818 1 1 43 HIS CG   C  14.318 -18.524  19.414 1.00 . A A .  51 HIS CG   1 1 
       13 47819 1 1 43 HIS H    H  13.247 -16.670  20.910 1.00 . A A .  51 HIS H    1 1 
       13 47820 1 1 43 HIS HA   H  11.017 -17.751  19.708 1.00 . A A .  51 HIS HA   1 1 
       13 47821 1 1 43 HIS HB2  H  12.628 -18.947  18.198 1.00 . A A .  51 HIS HB2  1 1 
       13 47822 1 1 43 HIS HB3  H  12.974 -17.230  18.402 1.00 . A A .  51 HIS HB3  1 1 
       13 47823 1 1 43 HIS HD2  H  15.168 -20.063  18.122 1.00 . A A .  51 HIS HD2  1 1 
       13 47824 1 1 43 HIS HE1  H  16.748 -18.130  21.526 1.00 . A A .  51 HIS HE1  1 1 
       13 47825 1 1 43 HIS HE2  H  17.213 -19.867  19.734 1.00 . A A .  51 HIS HE2  1 1 
       13 47826 1 1 43 HIS N    N  12.468 -17.233  21.101 1.00 . A A .  51 HIS N    1 1 
       13 47827 1 1 43 HIS ND1  N  14.861 -17.905  20.529 1.00 . A A .  51 HIS ND1  1 1 
       13 47828 1 1 43 HIS NE2  N  16.386 -19.348  19.808 1.00 . A A .  51 HIS NE2  1 1 
       13 47829 1 1 43 HIS O    O  12.734 -20.241  20.780 1.00 . A A .  51 HIS O    1 1 
       13 47830 1 1 43 HIS OXT  O  10.613 -19.876  20.902 1.00 . A A .  51 HIS OXT  1 1 
       13 47831 2 2  1 MET C    C  26.510   1.035 -14.766 1.00 . B B . 101 MET C    1 1 
       13 47832 2 2  1 MET CA   C  25.821   1.021 -16.127 1.00 . B B . 101 MET CA   1 1 
       13 47833 2 2  1 MET CB   C  24.378   0.519 -15.980 1.00 . B B . 101 MET CB   1 1 
       13 47834 2 2  1 MET CE   C  20.826   1.006 -15.651 1.00 . B B . 101 MET CE   1 1 
       13 47835 2 2  1 MET CG   C  23.468   1.648 -15.462 1.00 . B B . 101 MET CG   1 1 
       13 47836 2 2  1 MET H1   H  26.356  -0.875 -16.803 1.00 . B B . 101 MET H1   1 1 
       13 47837 2 2  1 MET H2   H  27.588   0.285 -16.946 1.00 . B B . 101 MET H2   1 1 
       13 47838 2 2  1 MET H3   H  26.276   0.297 -18.026 1.00 . B B . 101 MET H3   1 1 
       13 47839 2 2  1 MET HA   H  25.818   2.019 -16.537 1.00 . B B . 101 MET HA   1 1 
       13 47840 2 2  1 MET HB2  H  24.021   0.180 -16.942 1.00 . B B . 101 MET HB2  1 1 
       13 47841 2 2  1 MET HB3  H  24.357  -0.304 -15.283 1.00 . B B . 101 MET HB3  1 1 
       13 47842 2 2  1 MET HE1  H  20.462   1.640 -14.858 1.00 . B B . 101 MET HE1  1 1 
       13 47843 2 2  1 MET HE2  H  21.261   0.113 -15.224 1.00 . B B . 101 MET HE2  1 1 
       13 47844 2 2  1 MET HE3  H  20.004   0.738 -16.301 1.00 . B B . 101 MET HE3  1 1 
       13 47845 2 2  1 MET HG2  H  23.083   1.379 -14.488 1.00 . B B . 101 MET HG2  1 1 
       13 47846 2 2  1 MET HG3  H  24.028   2.567 -15.380 1.00 . B B . 101 MET HG3  1 1 
       13 47847 2 2  1 MET N    N  26.566   0.114 -17.044 1.00 . B B . 101 MET N    1 1 
       13 47848 2 2  1 MET O    O  27.600   0.486 -14.604 1.00 . B B . 101 MET O    1 1 
       13 47849 2 2  1 MET SD   S  22.084   1.890 -16.608 1.00 . B B . 101 MET SD   1 1 
       13 47850 2 2  2 GLN C    C  25.379   2.265 -11.465 1.00 . B B . 102 GLN C    1 1 
       13 47851 2 2  2 GLN CA   C  26.424   1.746 -12.447 1.00 . B B . 102 GLN CA   1 1 
       13 47852 2 2  2 GLN CB   C  27.640   2.676 -12.442 1.00 . B B . 102 GLN CB   1 1 
       13 47853 2 2  2 GLN CD   C  29.565   3.434 -11.035 1.00 . B B . 102 GLN CD   1 1 
       13 47854 2 2  2 GLN CG   C  28.170   2.818 -11.014 1.00 . B B . 102 GLN CG   1 1 
       13 47855 2 2  2 GLN H    H  25.000   2.085 -13.979 1.00 . B B . 102 GLN H    1 1 
       13 47856 2 2  2 GLN HA   H  26.738   0.760 -12.138 1.00 . B B . 102 GLN HA   1 1 
       13 47857 2 2  2 GLN HB2  H  28.411   2.261 -13.073 1.00 . B B . 102 GLN HB2  1 1 
       13 47858 2 2  2 GLN HB3  H  27.352   3.647 -12.814 1.00 . B B . 102 GLN HB3  1 1 
       13 47859 2 2  2 GLN HE21 H  30.394   1.888 -11.966 1.00 . B B . 102 GLN HE21 1 1 
       13 47860 2 2  2 GLN HE22 H  31.450   3.164 -11.593 1.00 . B B . 102 GLN HE22 1 1 
       13 47861 2 2  2 GLN HG2  H  27.505   3.451 -10.446 1.00 . B B . 102 GLN HG2  1 1 
       13 47862 2 2  2 GLN HG3  H  28.217   1.843 -10.552 1.00 . B B . 102 GLN HG3  1 1 
       13 47863 2 2  2 GLN N    N  25.866   1.666 -13.792 1.00 . B B . 102 GLN N    1 1 
       13 47864 2 2  2 GLN NE2  N  30.552   2.775 -11.576 1.00 . B B . 102 GLN NE2  1 1 
       13 47865 2 2  2 GLN O    O  25.288   3.467 -11.218 1.00 . B B . 102 GLN O    1 1 
       13 47866 2 2  2 GLN OE1  O  29.760   4.547 -10.545 1.00 . B B . 102 GLN OE1  1 1 
       13 47867 2 2  3 ILE C    C  24.002   1.463  -8.525 1.00 . B B . 103 ILE C    1 1 
       13 47868 2 2  3 ILE CA   C  23.548   1.728  -9.956 1.00 . B B . 103 ILE CA   1 1 
       13 47869 2 2  3 ILE CB   C  22.269   0.941 -10.238 1.00 . B B . 103 ILE CB   1 1 
       13 47870 2 2  3 ILE CD1  C  21.357  -1.373  -9.992 1.00 . B B . 103 ILE CD1  1 1 
       13 47871 2 2  3 ILE CG1  C  22.599  -0.551 -10.342 1.00 . B B . 103 ILE CG1  1 1 
       13 47872 2 2  3 ILE CG2  C  21.650   1.423 -11.552 1.00 . B B . 103 ILE CG2  1 1 
       13 47873 2 2  3 ILE H    H  24.705   0.406 -11.146 1.00 . B B . 103 ILE H    1 1 
       13 47874 2 2  3 ILE HA   H  23.334   2.779 -10.065 1.00 . B B . 103 ILE HA   1 1 
       13 47875 2 2  3 ILE HB   H  21.569   1.102  -9.431 1.00 . B B . 103 ILE HB   1 1 
       13 47876 2 2  3 ILE HD11 H  21.301  -1.499  -8.922 1.00 . B B . 103 ILE HD11 1 1 
       13 47877 2 2  3 ILE HD12 H  21.419  -2.339 -10.468 1.00 . B B . 103 ILE HD12 1 1 
       13 47878 2 2  3 ILE HD13 H  20.473  -0.856 -10.340 1.00 . B B . 103 ILE HD13 1 1 
       13 47879 2 2  3 ILE HG12 H  22.914  -0.784 -11.350 1.00 . B B . 103 ILE HG12 1 1 
       13 47880 2 2  3 ILE HG13 H  23.392  -0.795  -9.652 1.00 . B B . 103 ILE HG13 1 1 
       13 47881 2 2  3 ILE HG21 H  22.427   1.557 -12.288 1.00 . B B . 103 ILE HG21 1 1 
       13 47882 2 2  3 ILE HG22 H  21.143   2.362 -11.387 1.00 . B B . 103 ILE HG22 1 1 
       13 47883 2 2  3 ILE HG23 H  20.941   0.688 -11.906 1.00 . B B . 103 ILE HG23 1 1 
       13 47884 2 2  3 ILE N    N  24.588   1.351 -10.909 1.00 . B B . 103 ILE N    1 1 
       13 47885 2 2  3 ILE O    O  24.837   0.591  -8.278 1.00 . B B . 103 ILE O    1 1 
       13 47886 2 2  4 PHE C    C  22.623   1.458  -5.405 1.00 . B B . 104 PHE C    1 1 
       13 47887 2 2  4 PHE CA   C  23.788   2.071  -6.175 1.00 . B B . 104 PHE CA   1 1 
       13 47888 2 2  4 PHE CB   C  24.127   3.439  -5.576 1.00 . B B . 104 PHE CB   1 1 
       13 47889 2 2  4 PHE CD1  C  26.634   3.184  -5.700 1.00 . B B . 104 PHE CD1  1 1 
       13 47890 2 2  4 PHE CD2  C  25.587   5.012  -6.902 1.00 . B B . 104 PHE CD2  1 1 
       13 47891 2 2  4 PHE CE1  C  27.889   3.602  -6.158 1.00 . B B . 104 PHE CE1  1 1 
       13 47892 2 2  4 PHE CE2  C  26.843   5.429  -7.360 1.00 . B B . 104 PHE CE2  1 1 
       13 47893 2 2  4 PHE CG   C  25.482   3.889  -6.072 1.00 . B B . 104 PHE CG   1 1 
       13 47894 2 2  4 PHE CZ   C  27.994   4.723  -6.988 1.00 . B B . 104 PHE CZ   1 1 
       13 47895 2 2  4 PHE H    H  22.784   2.898  -7.848 1.00 . B B . 104 PHE H    1 1 
       13 47896 2 2  4 PHE HA   H  24.650   1.426  -6.084 1.00 . B B . 104 PHE HA   1 1 
       13 47897 2 2  4 PHE HB2  H  23.377   4.156  -5.875 1.00 . B B . 104 PHE HB2  1 1 
       13 47898 2 2  4 PHE HB3  H  24.143   3.366  -4.499 1.00 . B B . 104 PHE HB3  1 1 
       13 47899 2 2  4 PHE HD1  H  26.554   2.319  -5.060 1.00 . B B . 104 PHE HD1  1 1 
       13 47900 2 2  4 PHE HD2  H  24.700   5.556  -7.190 1.00 . B B . 104 PHE HD2  1 1 
       13 47901 2 2  4 PHE HE1  H  28.777   3.058  -5.870 1.00 . B B . 104 PHE HE1  1 1 
       13 47902 2 2  4 PHE HE2  H  26.924   6.295  -8.001 1.00 . B B . 104 PHE HE2  1 1 
       13 47903 2 2  4 PHE HZ   H  28.962   5.045  -7.341 1.00 . B B . 104 PHE HZ   1 1 
       13 47904 2 2  4 PHE N    N  23.444   2.222  -7.586 1.00 . B B . 104 PHE N    1 1 
       13 47905 2 2  4 PHE O    O  21.524   2.006  -5.391 1.00 . B B . 104 PHE O    1 1 
       13 47906 2 2  5 VAL C    C  22.114  -0.223  -2.492 1.00 . B B . 105 VAL C    1 1 
       13 47907 2 2  5 VAL CA   C  21.830  -0.351  -3.985 1.00 . B B . 105 VAL CA   1 1 
       13 47908 2 2  5 VAL CB   C  21.762  -1.828  -4.373 1.00 . B B . 105 VAL CB   1 1 
       13 47909 2 2  5 VAL CG1  C  20.662  -2.519  -3.565 1.00 . B B . 105 VAL CG1  1 1 
       13 47910 2 2  5 VAL CG2  C  21.449  -1.947  -5.868 1.00 . B B . 105 VAL CG2  1 1 
       13 47911 2 2  5 VAL H    H  23.768  -0.070  -4.802 1.00 . B B . 105 VAL H    1 1 
       13 47912 2 2  5 VAL HA   H  20.876   0.109  -4.199 1.00 . B B . 105 VAL HA   1 1 
       13 47913 2 2  5 VAL HB   H  22.713  -2.300  -4.163 1.00 . B B . 105 VAL HB   1 1 
       13 47914 2 2  5 VAL HG11 H  21.000  -2.667  -2.550 1.00 . B B . 105 VAL HG11 1 1 
       13 47915 2 2  5 VAL HG12 H  20.435  -3.476  -4.011 1.00 . B B . 105 VAL HG12 1 1 
       13 47916 2 2  5 VAL HG13 H  19.775  -1.904  -3.563 1.00 . B B . 105 VAL HG13 1 1 
       13 47917 2 2  5 VAL HG21 H  20.667  -1.248  -6.130 1.00 . B B . 105 VAL HG21 1 1 
       13 47918 2 2  5 VAL HG22 H  21.121  -2.952  -6.089 1.00 . B B . 105 VAL HG22 1 1 
       13 47919 2 2  5 VAL HG23 H  22.337  -1.724  -6.440 1.00 . B B . 105 VAL HG23 1 1 
       13 47920 2 2  5 VAL N    N  22.871   0.323  -4.760 1.00 . B B . 105 VAL N    1 1 
       13 47921 2 2  5 VAL O    O  23.028  -0.857  -1.968 1.00 . B B . 105 VAL O    1 1 
       13 47922 2 2  6 LYS C    C  20.640  -0.140   0.424 1.00 . B B . 106 LYS C    1 1 
       13 47923 2 2  6 LYS CA   C  21.506   0.822  -0.381 1.00 . B B . 106 LYS CA   1 1 
       13 47924 2 2  6 LYS CB   C  21.143   2.264  -0.018 1.00 . B B . 106 LYS CB   1 1 
       13 47925 2 2  6 LYS CD   C  21.981   4.619   0.022 1.00 . B B . 106 LYS CD   1 1 
       13 47926 2 2  6 LYS CE   C  23.026   5.581  -0.543 1.00 . B B . 106 LYS CE   1 1 
       13 47927 2 2  6 LYS CG   C  22.242   3.209  -0.511 1.00 . B B . 106 LYS CG   1 1 
       13 47928 2 2  6 LYS H    H  20.617   1.093  -2.288 1.00 . B B . 106 LYS H    1 1 
       13 47929 2 2  6 LYS HA   H  22.540   0.651  -0.129 1.00 . B B . 106 LYS HA   1 1 
       13 47930 2 2  6 LYS HB2  H  20.205   2.527  -0.486 1.00 . B B . 106 LYS HB2  1 1 
       13 47931 2 2  6 LYS HB3  H  21.049   2.353   1.053 1.00 . B B . 106 LYS HB3  1 1 
       13 47932 2 2  6 LYS HD2  H  20.994   4.939  -0.279 1.00 . B B . 106 LYS HD2  1 1 
       13 47933 2 2  6 LYS HD3  H  22.045   4.614   1.100 1.00 . B B . 106 LYS HD3  1 1 
       13 47934 2 2  6 LYS HE2  H  22.808   6.585  -0.211 1.00 . B B . 106 LYS HE2  1 1 
       13 47935 2 2  6 LYS HE3  H  24.007   5.293  -0.194 1.00 . B B . 106 LYS HE3  1 1 
       13 47936 2 2  6 LYS HG2  H  23.201   2.862  -0.154 1.00 . B B . 106 LYS HG2  1 1 
       13 47937 2 2  6 LYS HG3  H  22.244   3.228  -1.589 1.00 . B B . 106 LYS HG3  1 1 
       13 47938 2 2  6 LYS HZ1  H  23.712   6.179  -2.416 1.00 . B B . 106 LYS HZ1  1 1 
       13 47939 2 2  6 LYS HZ2  H  22.054   5.823  -2.368 1.00 . B B . 106 LYS HZ2  1 1 
       13 47940 2 2  6 LYS HZ3  H  23.193   4.562  -2.351 1.00 . B B . 106 LYS HZ3  1 1 
       13 47941 2 2  6 LYS N    N  21.327   0.610  -1.815 1.00 . B B . 106 LYS N    1 1 
       13 47942 2 2  6 LYS NZ   N  22.994   5.533  -2.032 1.00 . B B . 106 LYS NZ   1 1 
       13 47943 2 2  6 LYS O    O  19.485  -0.393   0.079 1.00 . B B . 106 LYS O    1 1 
       13 47944 2 2  7 THR C    C  19.752  -0.844   3.469 1.00 . B B . 107 THR C    1 1 
       13 47945 2 2  7 THR CA   C  20.483  -1.601   2.364 1.00 . B B . 107 THR CA   1 1 
       13 47946 2 2  7 THR CB   C  21.459  -2.603   2.985 1.00 . B B . 107 THR CB   1 1 
       13 47947 2 2  7 THR CG2  C  22.264  -3.286   1.878 1.00 . B B . 107 THR CG2  1 1 
       13 47948 2 2  7 THR H    H  22.130  -0.426   1.730 1.00 . B B . 107 THR H    1 1 
       13 47949 2 2  7 THR HA   H  19.760  -2.140   1.769 1.00 . B B . 107 THR HA   1 1 
       13 47950 2 2  7 THR HB   H  20.909  -3.350   3.535 1.00 . B B . 107 THR HB   1 1 
       13 47951 2 2  7 THR HG1  H  22.313  -0.985   3.644 1.00 . B B . 107 THR HG1  1 1 
       13 47952 2 2  7 THR HG21 H  22.813  -2.541   1.320 1.00 . B B . 107 THR HG21 1 1 
       13 47953 2 2  7 THR HG22 H  21.593  -3.810   1.214 1.00 . B B . 107 THR HG22 1 1 
       13 47954 2 2  7 THR HG23 H  22.957  -3.989   2.318 1.00 . B B . 107 THR HG23 1 1 
       13 47955 2 2  7 THR N    N  21.208  -0.670   1.505 1.00 . B B . 107 THR N    1 1 
       13 47956 2 2  7 THR O    O  19.299   0.283   3.266 1.00 . B B . 107 THR O    1 1 
       13 47957 2 2  7 THR OG1  O  22.341  -1.919   3.864 1.00 . B B . 107 THR OG1  1 1 
       13 47958 2 2  8 LEU C    C  19.912   0.099   6.503 1.00 . B B . 108 LEU C    1 1 
       13 47959 2 2  8 LEU CA   C  18.964  -0.841   5.766 1.00 . B B . 108 LEU CA   1 1 
       13 47960 2 2  8 LEU CB   C  18.450  -1.909   6.739 1.00 . B B . 108 LEU CB   1 1 
       13 47961 2 2  8 LEU CD1  C  16.662  -2.354   5.034 1.00 . B B . 108 LEU CD1  1 1 
       13 47962 2 2  8 LEU CD2  C  18.648  -3.879   5.174 1.00 . B B . 108 LEU CD2  1 1 
       13 47963 2 2  8 LEU CG   C  17.678  -3.000   5.981 1.00 . B B . 108 LEU CG   1 1 
       13 47964 2 2  8 LEU H    H  20.021  -2.365   4.743 1.00 . B B . 108 LEU H    1 1 
       13 47965 2 2  8 LEU HA   H  18.124  -0.270   5.399 1.00 . B B . 108 LEU HA   1 1 
       13 47966 2 2  8 LEU HB2  H  19.288  -2.353   7.256 1.00 . B B . 108 LEU HB2  1 1 
       13 47967 2 2  8 LEU HB3  H  17.793  -1.445   7.460 1.00 . B B . 108 LEU HB3  1 1 
       13 47968 2 2  8 LEU HD11 H  16.170  -1.534   5.537 1.00 . B B . 108 LEU HD11 1 1 
       13 47969 2 2  8 LEU HD12 H  15.926  -3.088   4.741 1.00 . B B . 108 LEU HD12 1 1 
       13 47970 2 2  8 LEU HD13 H  17.170  -1.986   4.155 1.00 . B B . 108 LEU HD13 1 1 
       13 47971 2 2  8 LEU HD21 H  19.639  -3.822   5.602 1.00 . B B . 108 LEU HD21 1 1 
       13 47972 2 2  8 LEU HD22 H  18.680  -3.541   4.148 1.00 . B B . 108 LEU HD22 1 1 
       13 47973 2 2  8 LEU HD23 H  18.308  -4.903   5.201 1.00 . B B . 108 LEU HD23 1 1 
       13 47974 2 2  8 LEU HG   H  17.151  -3.615   6.694 1.00 . B B . 108 LEU HG   1 1 
       13 47975 2 2  8 LEU N    N  19.641  -1.469   4.637 1.00 . B B . 108 LEU N    1 1 
       13 47976 2 2  8 LEU O    O  19.664   1.301   6.593 1.00 . B B . 108 LEU O    1 1 
       13 47977 2 2  9 THR C    C  22.495   1.481   6.890 1.00 . B B . 109 THR C    1 1 
       13 47978 2 2  9 THR CA   C  21.976   0.341   7.759 1.00 . B B . 109 THR CA   1 1 
       13 47979 2 2  9 THR CB   C  23.147  -0.541   8.200 1.00 . B B . 109 THR CB   1 1 
       13 47980 2 2  9 THR CG2  C  22.618  -1.898   8.667 1.00 . B B . 109 THR CG2  1 1 
       13 47981 2 2  9 THR H    H  21.142  -1.421   6.927 1.00 . B B . 109 THR H    1 1 
       13 47982 2 2  9 THR HA   H  21.504   0.756   8.637 1.00 . B B . 109 THR HA   1 1 
       13 47983 2 2  9 THR HB   H  23.671  -0.064   9.014 1.00 . B B . 109 THR HB   1 1 
       13 47984 2 2  9 THR HG1  H  23.792  -1.541   6.662 1.00 . B B . 109 THR HG1  1 1 
       13 47985 2 2  9 THR HG21 H  21.767  -1.749   9.315 1.00 . B B . 109 THR HG21 1 1 
       13 47986 2 2  9 THR HG22 H  23.395  -2.421   9.207 1.00 . B B . 109 THR HG22 1 1 
       13 47987 2 2  9 THR HG23 H  22.319  -2.483   7.809 1.00 . B B . 109 THR HG23 1 1 
       13 47988 2 2  9 THR N    N  20.998  -0.458   7.029 1.00 . B B . 109 THR N    1 1 
       13 47989 2 2  9 THR O    O  22.585   2.624   7.337 1.00 . B B . 109 THR O    1 1 
       13 47990 2 2  9 THR OG1  O  24.035  -0.726   7.107 1.00 . B B . 109 THR OG1  1 1 
       13 47991 2 2 10 GLY C    C  24.298   1.544   3.706 1.00 . B B . 110 GLY C    1 1 
       13 47992 2 2 10 GLY CA   C  23.345   2.169   4.720 1.00 . B B . 110 GLY CA   1 1 
       13 47993 2 2 10 GLY H    H  22.742   0.235   5.343 1.00 . B B . 110 GLY H    1 1 
       13 47994 2 2 10 GLY HA2  H  22.516   2.622   4.196 1.00 . B B . 110 GLY HA2  1 1 
       13 47995 2 2 10 GLY HA3  H  23.872   2.931   5.275 1.00 . B B . 110 GLY HA3  1 1 
       13 47996 2 2 10 GLY N    N  22.836   1.163   5.645 1.00 . B B . 110 GLY N    1 1 
       13 47997 2 2 10 GLY O    O  24.736   2.203   2.763 1.00 . B B . 110 GLY O    1 1 
       13 47998 2 2 11 LYS C    C  25.147  -0.155   1.551 1.00 . B B . 111 LYS C    1 1 
       13 47999 2 2 11 LYS CA   C  25.518  -0.435   3.005 1.00 . B B . 111 LYS CA   1 1 
       13 48000 2 2 11 LYS CB   C  25.452  -1.940   3.269 1.00 . B B . 111 LYS CB   1 1 
       13 48001 2 2 11 LYS CD   C  26.638  -4.109   2.904 1.00 . B B . 111 LYS CD   1 1 
       13 48002 2 2 11 LYS CE   C  27.848  -4.766   2.237 1.00 . B B . 111 LYS CE   1 1 
       13 48003 2 2 11 LYS CG   C  26.535  -2.650   2.455 1.00 . B B . 111 LYS CG   1 1 
       13 48004 2 2 11 LYS H    H  24.236  -0.206   4.677 1.00 . B B . 111 LYS H    1 1 
       13 48005 2 2 11 LYS HA   H  26.527  -0.094   3.181 1.00 . B B . 111 LYS HA   1 1 
       13 48006 2 2 11 LYS HB2  H  25.611  -2.128   4.322 1.00 . B B . 111 LYS HB2  1 1 
       13 48007 2 2 11 LYS HB3  H  24.483  -2.315   2.979 1.00 . B B . 111 LYS HB3  1 1 
       13 48008 2 2 11 LYS HD2  H  26.752  -4.149   3.978 1.00 . B B . 111 LYS HD2  1 1 
       13 48009 2 2 11 LYS HD3  H  25.742  -4.638   2.618 1.00 . B B . 111 LYS HD3  1 1 
       13 48010 2 2 11 LYS HE2  H  27.923  -5.794   2.560 1.00 . B B . 111 LYS HE2  1 1 
       13 48011 2 2 11 LYS HE3  H  27.729  -4.733   1.163 1.00 . B B . 111 LYS HE3  1 1 
       13 48012 2 2 11 LYS HG2  H  26.279  -2.613   1.405 1.00 . B B . 111 LYS HG2  1 1 
       13 48013 2 2 11 LYS HG3  H  27.484  -2.161   2.612 1.00 . B B . 111 LYS HG3  1 1 
       13 48014 2 2 11 LYS HZ1  H  29.570  -3.693   1.766 1.00 . B B . 111 LYS HZ1  1 1 
       13 48015 2 2 11 LYS HZ2  H  29.719  -4.670   3.145 1.00 . B B . 111 LYS HZ2  1 1 
       13 48016 2 2 11 LYS HZ3  H  28.835  -3.221   3.224 1.00 . B B . 111 LYS HZ3  1 1 
       13 48017 2 2 11 LYS N    N  24.615   0.269   3.908 1.00 . B B . 111 LYS N    1 1 
       13 48018 2 2 11 LYS NZ   N  29.086  -4.033   2.623 1.00 . B B . 111 LYS NZ   1 1 
       13 48019 2 2 11 LYS O    O  24.092  -0.579   1.078 1.00 . B B . 111 LYS O    1 1 
       13 48020 2 2 12 THR C    C  26.577  -0.025  -1.468 1.00 . B B . 112 THR C    1 1 
       13 48021 2 2 12 THR CA   C  25.783   0.899  -0.550 1.00 . B B . 112 THR CA   1 1 
       13 48022 2 2 12 THR CB   C  26.192   2.352  -0.813 1.00 . B B . 112 THR CB   1 1 
       13 48023 2 2 12 THR CG2  C  25.622   2.810  -2.157 1.00 . B B . 112 THR CG2  1 1 
       13 48024 2 2 12 THR H    H  26.845   0.873   1.285 1.00 . B B . 112 THR H    1 1 
       13 48025 2 2 12 THR HA   H  24.732   0.790  -0.766 1.00 . B B . 112 THR HA   1 1 
       13 48026 2 2 12 THR HB   H  27.267   2.425  -0.838 1.00 . B B . 112 THR HB   1 1 
       13 48027 2 2 12 THR HG1  H  25.980   4.077   0.061 1.00 . B B . 112 THR HG1  1 1 
       13 48028 2 2 12 THR HG21 H  24.570   3.031  -2.047 1.00 . B B . 112 THR HG21 1 1 
       13 48029 2 2 12 THR HG22 H  25.750   2.026  -2.889 1.00 . B B . 112 THR HG22 1 1 
       13 48030 2 2 12 THR HG23 H  26.143   3.697  -2.485 1.00 . B B . 112 THR HG23 1 1 
       13 48031 2 2 12 THR N    N  26.023   0.563   0.851 1.00 . B B . 112 THR N    1 1 
       13 48032 2 2 12 THR O    O  27.807  -0.021  -1.455 1.00 . B B . 112 THR O    1 1 
       13 48033 2 2 12 THR OG1  O  25.684   3.179   0.225 1.00 . B B . 112 THR OG1  1 1 
       13 48034 2 2 13 ILE C    C  26.403  -1.229  -4.623 1.00 . B B . 113 ILE C    1 1 
       13 48035 2 2 13 ILE CA   C  26.508  -1.745  -3.191 1.00 . B B . 113 ILE CA   1 1 
       13 48036 2 2 13 ILE CB   C  25.848  -3.124  -3.094 1.00 . B B . 113 ILE CB   1 1 
       13 48037 2 2 13 ILE CD1  C  24.986  -4.859  -1.517 1.00 . B B . 113 ILE CD1  1 1 
       13 48038 2 2 13 ILE CG1  C  25.521  -3.430  -1.631 1.00 . B B . 113 ILE CG1  1 1 
       13 48039 2 2 13 ILE CG2  C  26.805  -4.189  -3.634 1.00 . B B . 113 ILE CG2  1 1 
       13 48040 2 2 13 ILE H    H  24.883  -0.775  -2.232 1.00 . B B . 113 ILE H    1 1 
       13 48041 2 2 13 ILE HA   H  27.551  -1.837  -2.927 1.00 . B B . 113 ILE HA   1 1 
       13 48042 2 2 13 ILE HB   H  24.938  -3.129  -3.676 1.00 . B B . 113 ILE HB   1 1 
       13 48043 2 2 13 ILE HD11 H  24.231  -5.022  -2.273 1.00 . B B . 113 ILE HD11 1 1 
       13 48044 2 2 13 ILE HD12 H  24.553  -5.006  -0.539 1.00 . B B . 113 ILE HD12 1 1 
       13 48045 2 2 13 ILE HD13 H  25.795  -5.560  -1.661 1.00 . B B . 113 ILE HD13 1 1 
       13 48046 2 2 13 ILE HG12 H  26.415  -3.331  -1.032 1.00 . B B . 113 ILE HG12 1 1 
       13 48047 2 2 13 ILE HG13 H  24.772  -2.739  -1.276 1.00 . B B . 113 ILE HG13 1 1 
       13 48048 2 2 13 ILE HG21 H  27.222  -3.855  -4.572 1.00 . B B . 113 ILE HG21 1 1 
       13 48049 2 2 13 ILE HG22 H  26.266  -5.112  -3.787 1.00 . B B . 113 ILE HG22 1 1 
       13 48050 2 2 13 ILE HG23 H  27.602  -4.351  -2.923 1.00 . B B . 113 ILE HG23 1 1 
       13 48051 2 2 13 ILE N    N  25.862  -0.816  -2.265 1.00 . B B . 113 ILE N    1 1 
       13 48052 2 2 13 ILE O    O  25.323  -0.857  -5.082 1.00 . B B . 113 ILE O    1 1 
       13 48053 2 2 14 THR C    C  27.312  -1.897  -7.670 1.00 . B B . 114 THR C    1 1 
       13 48054 2 2 14 THR CA   C  27.559  -0.741  -6.707 1.00 . B B . 114 THR CA   1 1 
       13 48055 2 2 14 THR CB   C  28.916  -0.102  -7.012 1.00 . B B . 114 THR CB   1 1 
       13 48056 2 2 14 THR CG2  C  28.828   0.696  -8.313 1.00 . B B . 114 THR CG2  1 1 
       13 48057 2 2 14 THR H    H  28.364  -1.521  -4.907 1.00 . B B . 114 THR H    1 1 
       13 48058 2 2 14 THR HA   H  26.786   0.001  -6.842 1.00 . B B . 114 THR HA   1 1 
       13 48059 2 2 14 THR HB   H  29.661  -0.875  -7.120 1.00 . B B . 114 THR HB   1 1 
       13 48060 2 2 14 THR HG1  H  30.239   0.831  -5.933 1.00 . B B . 114 THR HG1  1 1 
       13 48061 2 2 14 THR HG21 H  29.757   1.220  -8.479 1.00 . B B . 114 THR HG21 1 1 
       13 48062 2 2 14 THR HG22 H  28.020   1.410  -8.244 1.00 . B B . 114 THR HG22 1 1 
       13 48063 2 2 14 THR HG23 H  28.642   0.023  -9.137 1.00 . B B . 114 THR HG23 1 1 
       13 48064 2 2 14 THR N    N  27.533  -1.211  -5.325 1.00 . B B . 114 THR N    1 1 
       13 48065 2 2 14 THR O    O  28.219  -2.672  -7.970 1.00 . B B . 114 THR O    1 1 
       13 48066 2 2 14 THR OG1  O  29.281   0.763  -5.946 1.00 . B B . 114 THR OG1  1 1 
       13 48067 2 2 15 LEU C    C  25.806  -2.591 -10.526 1.00 . B B . 115 LEU C    1 1 
       13 48068 2 2 15 LEU CA   C  25.722  -3.080  -9.082 1.00 . B B . 115 LEU CA   1 1 
       13 48069 2 2 15 LEU CB   C  24.299  -3.579  -8.793 1.00 . B B . 115 LEU CB   1 1 
       13 48070 2 2 15 LEU CD1  C  25.017  -5.876  -8.047 1.00 . B B . 115 LEU CD1  1 1 
       13 48071 2 2 15 LEU CD2  C  25.052  -3.954  -6.438 1.00 . B B . 115 LEU CD2  1 1 
       13 48072 2 2 15 LEU CG   C  24.315  -4.576  -7.627 1.00 . B B . 115 LEU CG   1 1 
       13 48073 2 2 15 LEU H    H  25.391  -1.364  -7.879 1.00 . B B . 115 LEU H    1 1 
       13 48074 2 2 15 LEU HA   H  26.413  -3.899  -8.954 1.00 . B B . 115 LEU HA   1 1 
       13 48075 2 2 15 LEU HB2  H  23.673  -2.739  -8.533 1.00 . B B . 115 LEU HB2  1 1 
       13 48076 2 2 15 LEU HB3  H  23.900  -4.064  -9.671 1.00 . B B . 115 LEU HB3  1 1 
       13 48077 2 2 15 LEU HD11 H  26.065  -5.824  -7.792 1.00 . B B . 115 LEU HD11 1 1 
       13 48078 2 2 15 LEU HD12 H  24.913  -6.019  -9.113 1.00 . B B . 115 LEU HD12 1 1 
       13 48079 2 2 15 LEU HD13 H  24.565  -6.710  -7.529 1.00 . B B . 115 LEU HD13 1 1 
       13 48080 2 2 15 LEU HD21 H  26.115  -3.965  -6.629 1.00 . B B . 115 LEU HD21 1 1 
       13 48081 2 2 15 LEU HD22 H  24.840  -4.523  -5.546 1.00 . B B . 115 LEU HD22 1 1 
       13 48082 2 2 15 LEU HD23 H  24.721  -2.934  -6.302 1.00 . B B . 115 LEU HD23 1 1 
       13 48083 2 2 15 LEU HG   H  23.298  -4.800  -7.338 1.00 . B B . 115 LEU HG   1 1 
       13 48084 2 2 15 LEU N    N  26.076  -2.009  -8.153 1.00 . B B . 115 LEU N    1 1 
       13 48085 2 2 15 LEU O    O  25.248  -1.551 -10.874 1.00 . B B . 115 LEU O    1 1 
       13 48086 2 2 16 GLU C    C  25.682  -3.821 -13.619 1.00 . B B . 116 GLU C    1 1 
       13 48087 2 2 16 GLU CA   C  26.652  -3.005 -12.772 1.00 . B B . 116 GLU CA   1 1 
       13 48088 2 2 16 GLU CB   C  28.087  -3.277 -13.229 1.00 . B B . 116 GLU CB   1 1 
       13 48089 2 2 16 GLU CD   C  29.703  -2.858 -15.093 1.00 . B B . 116 GLU CD   1 1 
       13 48090 2 2 16 GLU CG   C  28.228  -2.916 -14.709 1.00 . B B . 116 GLU CG   1 1 
       13 48091 2 2 16 GLU H    H  26.920  -4.177 -11.026 1.00 . B B . 116 GLU H    1 1 
       13 48092 2 2 16 GLU HA   H  26.437  -1.955 -12.901 1.00 . B B . 116 GLU HA   1 1 
       13 48093 2 2 16 GLU HB2  H  28.771  -2.678 -12.644 1.00 . B B . 116 GLU HB2  1 1 
       13 48094 2 2 16 GLU HB3  H  28.316  -4.323 -13.092 1.00 . B B . 116 GLU HB3  1 1 
       13 48095 2 2 16 GLU HG2  H  27.731  -3.665 -15.309 1.00 . B B . 116 GLU HG2  1 1 
       13 48096 2 2 16 GLU HG3  H  27.774  -1.954 -14.887 1.00 . B B . 116 GLU HG3  1 1 
       13 48097 2 2 16 GLU N    N  26.504  -3.356 -11.362 1.00 . B B . 116 GLU N    1 1 
       13 48098 2 2 16 GLU O    O  25.951  -4.975 -13.949 1.00 . B B . 116 GLU O    1 1 
       13 48099 2 2 16 GLU OE1  O  30.296  -1.805 -14.928 1.00 . B B . 116 GLU OE1  1 1 
       13 48100 2 2 16 GLU OE2  O  30.217  -3.867 -15.545 1.00 . B B . 116 GLU OE2  1 1 
       13 48101 2 2 17 VAL C    C  23.229  -3.114 -16.032 1.00 . B B . 117 VAL C    1 1 
       13 48102 2 2 17 VAL CA   C  23.530  -3.894 -14.758 1.00 . B B . 117 VAL CA   1 1 
       13 48103 2 2 17 VAL CB   C  22.247  -4.036 -13.937 1.00 . B B . 117 VAL CB   1 1 
       13 48104 2 2 17 VAL CG1  C  22.549  -4.797 -12.645 1.00 . B B . 117 VAL CG1  1 1 
       13 48105 2 2 17 VAL CG2  C  21.705  -2.645 -13.597 1.00 . B B . 117 VAL CG2  1 1 
       13 48106 2 2 17 VAL H    H  24.385  -2.297 -13.658 1.00 . B B . 117 VAL H    1 1 
       13 48107 2 2 17 VAL HA   H  23.883  -4.879 -15.025 1.00 . B B . 117 VAL HA   1 1 
       13 48108 2 2 17 VAL HB   H  21.511  -4.580 -14.512 1.00 . B B . 117 VAL HB   1 1 
       13 48109 2 2 17 VAL HG11 H  21.666  -4.813 -12.023 1.00 . B B . 117 VAL HG11 1 1 
       13 48110 2 2 17 VAL HG12 H  23.351  -4.305 -12.117 1.00 . B B . 117 VAL HG12 1 1 
       13 48111 2 2 17 VAL HG13 H  22.840  -5.809 -12.882 1.00 . B B . 117 VAL HG13 1 1 
       13 48112 2 2 17 VAL HG21 H  21.209  -2.230 -14.462 1.00 . B B . 117 VAL HG21 1 1 
       13 48113 2 2 17 VAL HG22 H  22.523  -2.000 -13.308 1.00 . B B . 117 VAL HG22 1 1 
       13 48114 2 2 17 VAL HG23 H  21.002  -2.721 -12.781 1.00 . B B . 117 VAL HG23 1 1 
       13 48115 2 2 17 VAL N    N  24.547  -3.214 -13.958 1.00 . B B . 117 VAL N    1 1 
       13 48116 2 2 17 VAL O    O  24.003  -2.249 -16.443 1.00 . B B . 117 VAL O    1 1 
       13 48117 2 2 18 GLU C    C  20.158  -2.593 -17.897 1.00 . B B . 118 GLU C    1 1 
       13 48118 2 2 18 GLU CA   C  21.680  -2.751 -17.877 1.00 . B B . 118 GLU CA   1 1 
       13 48119 2 2 18 GLU CB   C  22.135  -3.557 -19.100 1.00 . B B . 118 GLU CB   1 1 
       13 48120 2 2 18 GLU CD   C  23.719  -1.826 -19.971 1.00 . B B . 118 GLU CD   1 1 
       13 48121 2 2 18 GLU CG   C  23.600  -3.240 -19.414 1.00 . B B . 118 GLU CG   1 1 
       13 48122 2 2 18 GLU H    H  21.520  -4.123 -16.270 1.00 . B B . 118 GLU H    1 1 
       13 48123 2 2 18 GLU HA   H  22.138  -1.775 -17.907 1.00 . B B . 118 GLU HA   1 1 
       13 48124 2 2 18 GLU HB2  H  22.035  -4.613 -18.891 1.00 . B B . 118 GLU HB2  1 1 
       13 48125 2 2 18 GLU HB3  H  21.524  -3.300 -19.951 1.00 . B B . 118 GLU HB3  1 1 
       13 48126 2 2 18 GLU HG2  H  24.186  -3.320 -18.511 1.00 . B B . 118 GLU HG2  1 1 
       13 48127 2 2 18 GLU HG3  H  23.970  -3.944 -20.144 1.00 . B B . 118 GLU HG3  1 1 
       13 48128 2 2 18 GLU N    N  22.094  -3.426 -16.650 1.00 . B B . 118 GLU N    1 1 
       13 48129 2 2 18 GLU O    O  19.438  -3.406 -17.320 1.00 . B B . 118 GLU O    1 1 
       13 48130 2 2 18 GLU OE1  O  23.177  -1.582 -21.037 1.00 . B B . 118 GLU OE1  1 1 
       13 48131 2 2 18 GLU OE2  O  24.352  -1.006 -19.325 1.00 . B B . 118 GLU OE2  1 1 
       13 48132 2 2 19 PRO C    C  17.391  -2.546 -18.985 1.00 . B B . 119 PRO C    1 1 
       13 48133 2 2 19 PRO CA   C  18.196  -1.299 -18.608 1.00 . B B . 119 PRO CA   1 1 
       13 48134 2 2 19 PRO CB   C  18.048  -0.208 -19.684 1.00 . B B . 119 PRO CB   1 1 
       13 48135 2 2 19 PRO CD   C  20.437  -0.544 -19.244 1.00 . B B . 119 PRO CD   1 1 
       13 48136 2 2 19 PRO CG   C  19.427   0.108 -20.190 1.00 . B B . 119 PRO CG   1 1 
       13 48137 2 2 19 PRO HA   H  17.848  -0.915 -17.663 1.00 . B B . 119 PRO HA   1 1 
       13 48138 2 2 19 PRO HB2  H  17.428  -0.568 -20.495 1.00 . B B . 119 PRO HB2  1 1 
       13 48139 2 2 19 PRO HB3  H  17.607   0.678 -19.251 1.00 . B B . 119 PRO HB3  1 1 
       13 48140 2 2 19 PRO HD2  H  21.239  -0.999 -19.809 1.00 . B B . 119 PRO HD2  1 1 
       13 48141 2 2 19 PRO HD3  H  20.828   0.181 -18.547 1.00 . B B . 119 PRO HD3  1 1 
       13 48142 2 2 19 PRO HG2  H  19.550  -0.288 -21.190 1.00 . B B . 119 PRO HG2  1 1 
       13 48143 2 2 19 PRO HG3  H  19.581   1.176 -20.199 1.00 . B B . 119 PRO HG3  1 1 
       13 48144 2 2 19 PRO N    N  19.661  -1.564 -18.533 1.00 . B B . 119 PRO N    1 1 
       13 48145 2 2 19 PRO O    O  16.307  -2.777 -18.450 1.00 . B B . 119 PRO O    1 1 
       13 48146 2 2 20 SER C    C  17.456  -5.709 -19.401 1.00 . B B . 120 SER C    1 1 
       13 48147 2 2 20 SER CA   C  17.222  -4.543 -20.361 1.00 . B B . 120 SER CA   1 1 
       13 48148 2 2 20 SER CB   C  17.694  -4.925 -21.765 1.00 . B B . 120 SER CB   1 1 
       13 48149 2 2 20 SER H    H  18.779  -3.101 -20.318 1.00 . B B . 120 SER H    1 1 
       13 48150 2 2 20 SER HA   H  16.162  -4.337 -20.399 1.00 . B B . 120 SER HA   1 1 
       13 48151 2 2 20 SER HB2  H  17.573  -5.985 -21.917 1.00 . B B . 120 SER HB2  1 1 
       13 48152 2 2 20 SER HB3  H  17.104  -4.392 -22.499 1.00 . B B . 120 SER HB3  1 1 
       13 48153 2 2 20 SER HG   H  19.317  -4.737 -22.823 1.00 . B B . 120 SER HG   1 1 
       13 48154 2 2 20 SER N    N  17.917  -3.337 -19.915 1.00 . B B . 120 SER N    1 1 
       13 48155 2 2 20 SER O    O  17.315  -6.871 -19.781 1.00 . B B . 120 SER O    1 1 
       13 48156 2 2 20 SER OG   O  19.067  -4.587 -21.907 1.00 . B B . 120 SER OG   1 1 
       13 48157 2 2 21 ASP C    C  16.791  -6.643 -16.304 1.00 . B B . 121 ASP C    1 1 
       13 48158 2 2 21 ASP CA   C  18.034  -6.442 -17.160 1.00 . B B . 121 ASP CA   1 1 
       13 48159 2 2 21 ASP CB   C  19.217  -6.069 -16.266 1.00 . B B . 121 ASP CB   1 1 
       13 48160 2 2 21 ASP CG   C  20.490  -5.987 -17.101 1.00 . B B . 121 ASP CG   1 1 
       13 48161 2 2 21 ASP H    H  17.892  -4.456 -17.898 1.00 . B B . 121 ASP H    1 1 
       13 48162 2 2 21 ASP HA   H  18.262  -7.368 -17.668 1.00 . B B . 121 ASP HA   1 1 
       13 48163 2 2 21 ASP HB2  H  19.027  -5.115 -15.800 1.00 . B B . 121 ASP HB2  1 1 
       13 48164 2 2 21 ASP HB3  H  19.340  -6.822 -15.503 1.00 . B B . 121 ASP HB3  1 1 
       13 48165 2 2 21 ASP N    N  17.801  -5.398 -18.155 1.00 . B B . 121 ASP N    1 1 
       13 48166 2 2 21 ASP O    O  16.159  -5.676 -15.872 1.00 . B B . 121 ASP O    1 1 
       13 48167 2 2 21 ASP OD1  O  20.392  -6.139 -18.308 1.00 . B B . 121 ASP OD1  1 1 
       13 48168 2 2 21 ASP OD2  O  21.542  -5.777 -16.523 1.00 . B B . 121 ASP OD2  1 1 
       13 48169 2 2 22 THR C    C  15.582  -8.119 -13.776 1.00 . B B . 122 THR C    1 1 
       13 48170 2 2 22 THR CA   C  15.270  -8.223 -15.264 1.00 . B B . 122 THR CA   1 1 
       13 48171 2 2 22 THR CB   C  14.777  -9.634 -15.588 1.00 . B B . 122 THR CB   1 1 
       13 48172 2 2 22 THR CG2  C  14.820  -9.859 -17.100 1.00 . B B . 122 THR CG2  1 1 
       13 48173 2 2 22 THR H    H  16.984  -8.631 -16.440 1.00 . B B . 122 THR H    1 1 
       13 48174 2 2 22 THR HA   H  14.487  -7.525 -15.505 1.00 . B B . 122 THR HA   1 1 
       13 48175 2 2 22 THR HB   H  13.761  -9.743 -15.242 1.00 . B B . 122 THR HB   1 1 
       13 48176 2 2 22 THR HG1  H  16.355 -10.767 -15.512 1.00 . B B . 122 THR HG1  1 1 
       13 48177 2 2 22 THR HG21 H  14.205  -9.120 -17.592 1.00 . B B . 122 THR HG21 1 1 
       13 48178 2 2 22 THR HG22 H  14.446 -10.847 -17.327 1.00 . B B . 122 THR HG22 1 1 
       13 48179 2 2 22 THR HG23 H  15.838  -9.771 -17.449 1.00 . B B . 122 THR HG23 1 1 
       13 48180 2 2 22 THR N    N  16.444  -7.904 -16.066 1.00 . B B . 122 THR N    1 1 
       13 48181 2 2 22 THR O    O  16.604  -8.622 -13.307 1.00 . B B . 122 THR O    1 1 
       13 48182 2 2 22 THR OG1  O  15.607 -10.586 -14.939 1.00 . B B . 122 THR OG1  1 1 
       13 48183 2 2 23 ILE C    C  15.340  -8.611 -10.974 1.00 . B B . 123 ILE C    1 1 
       13 48184 2 2 23 ILE CA   C  14.872  -7.301 -11.601 1.00 . B B . 123 ILE CA   1 1 
       13 48185 2 2 23 ILE CB   C  13.553  -6.865 -10.958 1.00 . B B . 123 ILE CB   1 1 
       13 48186 2 2 23 ILE CD1  C  14.065  -4.546 -11.785 1.00 . B B . 123 ILE CD1  1 1 
       13 48187 2 2 23 ILE CG1  C  12.997  -5.641 -11.697 1.00 . B B . 123 ILE CG1  1 1 
       13 48188 2 2 23 ILE CG2  C  13.785  -6.513  -9.489 1.00 . B B . 123 ILE CG2  1 1 
       13 48189 2 2 23 ILE H    H  13.894  -7.090 -13.468 1.00 . B B . 123 ILE H    1 1 
       13 48190 2 2 23 ILE HA   H  15.619  -6.543 -11.423 1.00 . B B . 123 ILE HA   1 1 
       13 48191 2 2 23 ILE HB   H  12.842  -7.675 -11.022 1.00 . B B . 123 ILE HB   1 1 
       13 48192 2 2 23 ILE HD11 H  13.588  -3.593 -11.952 1.00 . B B . 123 ILE HD11 1 1 
       13 48193 2 2 23 ILE HD12 H  14.734  -4.761 -12.605 1.00 . B B . 123 ILE HD12 1 1 
       13 48194 2 2 23 ILE HD13 H  14.626  -4.510 -10.863 1.00 . B B . 123 ILE HD13 1 1 
       13 48195 2 2 23 ILE HG12 H  12.698  -5.930 -12.694 1.00 . B B . 123 ILE HG12 1 1 
       13 48196 2 2 23 ILE HG13 H  12.140  -5.259 -11.163 1.00 . B B . 123 ILE HG13 1 1 
       13 48197 2 2 23 ILE HG21 H  14.270  -7.340  -8.991 1.00 . B B . 123 ILE HG21 1 1 
       13 48198 2 2 23 ILE HG22 H  12.836  -6.314  -9.013 1.00 . B B . 123 ILE HG22 1 1 
       13 48199 2 2 23 ILE HG23 H  14.412  -5.636  -9.423 1.00 . B B . 123 ILE HG23 1 1 
       13 48200 2 2 23 ILE N    N  14.690  -7.465 -13.038 1.00 . B B . 123 ILE N    1 1 
       13 48201 2 2 23 ILE O    O  16.331  -8.639 -10.244 1.00 . B B . 123 ILE O    1 1 
       13 48202 2 2 24 GLU C    C  16.471 -11.262 -10.936 1.00 . B B . 124 GLU C    1 1 
       13 48203 2 2 24 GLU CA   C  14.984 -10.997 -10.726 1.00 . B B . 124 GLU CA   1 1 
       13 48204 2 2 24 GLU CB   C  14.159 -12.092 -11.408 1.00 . B B . 124 GLU CB   1 1 
       13 48205 2 2 24 GLU CD   C  15.787 -13.998 -11.393 1.00 . B B . 124 GLU CD   1 1 
       13 48206 2 2 24 GLU CG   C  14.496 -13.454 -10.791 1.00 . B B . 124 GLU CG   1 1 
       13 48207 2 2 24 GLU H    H  13.847  -9.611 -11.856 1.00 . B B . 124 GLU H    1 1 
       13 48208 2 2 24 GLU HA   H  14.773 -11.009  -9.668 1.00 . B B . 124 GLU HA   1 1 
       13 48209 2 2 24 GLU HB2  H  13.107 -11.885 -11.272 1.00 . B B . 124 GLU HB2  1 1 
       13 48210 2 2 24 GLU HB3  H  14.388 -12.110 -12.463 1.00 . B B . 124 GLU HB3  1 1 
       13 48211 2 2 24 GLU HG2  H  14.616 -13.345  -9.724 1.00 . B B . 124 GLU HG2  1 1 
       13 48212 2 2 24 GLU HG3  H  13.690 -14.144 -10.991 1.00 . B B . 124 GLU HG3  1 1 
       13 48213 2 2 24 GLU N    N  14.625  -9.692 -11.266 1.00 . B B . 124 GLU N    1 1 
       13 48214 2 2 24 GLU O    O  17.155 -11.763 -10.043 1.00 . B B . 124 GLU O    1 1 
       13 48215 2 2 24 GLU OE1  O  15.878 -14.042 -12.609 1.00 . B B . 124 GLU OE1  1 1 
       13 48216 2 2 24 GLU OE2  O  16.664 -14.366 -10.629 1.00 . B B . 124 GLU OE2  1 1 
       13 48217 2 2 25 ASN C    C  19.243 -10.302 -11.473 1.00 . B B . 125 ASN C    1 1 
       13 48218 2 2 25 ASN CA   C  18.377 -11.112 -12.430 1.00 . B B . 125 ASN CA   1 1 
       13 48219 2 2 25 ASN CB   C  18.662 -10.684 -13.872 1.00 . B B . 125 ASN CB   1 1 
       13 48220 2 2 25 ASN CG   C  19.996 -11.259 -14.334 1.00 . B B . 125 ASN CG   1 1 
       13 48221 2 2 25 ASN H    H  16.377 -10.513 -12.791 1.00 . B B . 125 ASN H    1 1 
       13 48222 2 2 25 ASN HA   H  18.618 -12.158 -12.321 1.00 . B B . 125 ASN HA   1 1 
       13 48223 2 2 25 ASN HB2  H  17.873 -11.046 -14.515 1.00 . B B . 125 ASN HB2  1 1 
       13 48224 2 2 25 ASN HB3  H  18.701  -9.605 -13.925 1.00 . B B . 125 ASN HB3  1 1 
       13 48225 2 2 25 ASN HD21 H  20.890  -9.491 -14.439 1.00 . B B . 125 ASN HD21 1 1 
       13 48226 2 2 25 ASN HD22 H  21.858 -10.819 -14.861 1.00 . B B . 125 ASN HD22 1 1 
       13 48227 2 2 25 ASN N    N  16.967 -10.914 -12.119 1.00 . B B . 125 ASN N    1 1 
       13 48228 2 2 25 ASN ND2  N  20.997 -10.457 -14.564 1.00 . B B . 125 ASN ND2  1 1 
       13 48229 2 2 25 ASN O    O  20.287 -10.767 -11.018 1.00 . B B . 125 ASN O    1 1 
       13 48230 2 2 25 ASN OD1  O  20.128 -12.473 -14.489 1.00 . B B . 125 ASN OD1  1 1 
       13 48231 2 2 26 VAL C    C  19.617  -8.883  -8.872 1.00 . B B . 126 VAL C    1 1 
       13 48232 2 2 26 VAL CA   C  19.536  -8.230 -10.247 1.00 . B B . 126 VAL CA   1 1 
       13 48233 2 2 26 VAL CB   C  18.849  -6.869 -10.130 1.00 . B B . 126 VAL CB   1 1 
       13 48234 2 2 26 VAL CG1  C  19.737  -5.914  -9.331 1.00 . B B . 126 VAL CG1  1 1 
       13 48235 2 2 26 VAL CG2  C  18.615  -6.294 -11.529 1.00 . B B . 126 VAL CG2  1 1 
       13 48236 2 2 26 VAL H    H  17.954  -8.771 -11.549 1.00 . B B . 126 VAL H    1 1 
       13 48237 2 2 26 VAL HA   H  20.536  -8.087 -10.628 1.00 . B B . 126 VAL HA   1 1 
       13 48238 2 2 26 VAL HB   H  17.901  -6.987  -9.624 1.00 . B B . 126 VAL HB   1 1 
       13 48239 2 2 26 VAL HG11 H  20.701  -5.834  -9.810 1.00 . B B . 126 VAL HG11 1 1 
       13 48240 2 2 26 VAL HG12 H  19.865  -6.295  -8.329 1.00 . B B . 126 VAL HG12 1 1 
       13 48241 2 2 26 VAL HG13 H  19.273  -4.940  -9.289 1.00 . B B . 126 VAL HG13 1 1 
       13 48242 2 2 26 VAL HG21 H  18.274  -5.273 -11.446 1.00 . B B . 126 VAL HG21 1 1 
       13 48243 2 2 26 VAL HG22 H  17.869  -6.883 -12.040 1.00 . B B . 126 VAL HG22 1 1 
       13 48244 2 2 26 VAL HG23 H  19.539  -6.321 -12.087 1.00 . B B . 126 VAL HG23 1 1 
       13 48245 2 2 26 VAL N    N  18.796  -9.089 -11.163 1.00 . B B . 126 VAL N    1 1 
       13 48246 2 2 26 VAL O    O  20.696  -8.999  -8.288 1.00 . B B . 126 VAL O    1 1 
       13 48247 2 2 27 LYS C    C  19.442 -11.094  -6.994 1.00 . B B . 127 LYS C    1 1 
       13 48248 2 2 27 LYS CA   C  18.417  -9.968  -7.061 1.00 . B B . 127 LYS CA   1 1 
       13 48249 2 2 27 LYS CB   C  17.015 -10.534  -6.816 1.00 . B B . 127 LYS CB   1 1 
       13 48250 2 2 27 LYS CD   C  14.663  -9.965  -6.196 1.00 . B B . 127 LYS CD   1 1 
       13 48251 2 2 27 LYS CE   C  13.652  -8.821  -6.097 1.00 . B B . 127 LYS CE   1 1 
       13 48252 2 2 27 LYS CG   C  16.056  -9.394  -6.465 1.00 . B B . 127 LYS CG   1 1 
       13 48253 2 2 27 LYS H    H  17.642  -9.204  -8.879 1.00 . B B . 127 LYS H    1 1 
       13 48254 2 2 27 LYS HA   H  18.641  -9.241  -6.295 1.00 . B B . 127 LYS HA   1 1 
       13 48255 2 2 27 LYS HB2  H  16.669 -11.034  -7.709 1.00 . B B . 127 LYS HB2  1 1 
       13 48256 2 2 27 LYS HB3  H  17.048 -11.239  -5.999 1.00 . B B . 127 LYS HB3  1 1 
       13 48257 2 2 27 LYS HD2  H  14.382 -10.625  -7.004 1.00 . B B . 127 LYS HD2  1 1 
       13 48258 2 2 27 LYS HD3  H  14.672 -10.516  -5.267 1.00 . B B . 127 LYS HD3  1 1 
       13 48259 2 2 27 LYS HE2  H  14.057  -8.035  -5.479 1.00 . B B . 127 LYS HE2  1 1 
       13 48260 2 2 27 LYS HE3  H  13.448  -8.435  -7.085 1.00 . B B . 127 LYS HE3  1 1 
       13 48261 2 2 27 LYS HG2  H  16.414  -8.882  -5.583 1.00 . B B . 127 LYS HG2  1 1 
       13 48262 2 2 27 LYS HG3  H  16.005  -8.699  -7.290 1.00 . B B . 127 LYS HG3  1 1 
       13 48263 2 2 27 LYS HZ1  H  11.637  -8.616  -5.610 1.00 . B B . 127 LYS HZ1  1 1 
       13 48264 2 2 27 LYS HZ2  H  12.535  -9.505  -4.478 1.00 . B B . 127 LYS HZ2  1 1 
       13 48265 2 2 27 LYS HZ3  H  12.106 -10.211  -5.963 1.00 . B B . 127 LYS HZ3  1 1 
       13 48266 2 2 27 LYS N    N  18.468  -9.318  -8.364 1.00 . B B . 127 LYS N    1 1 
       13 48267 2 2 27 LYS NZ   N  12.387  -9.326  -5.491 1.00 . B B . 127 LYS NZ   1 1 
       13 48268 2 2 27 LYS O    O  20.101 -11.288  -5.973 1.00 . B B . 127 LYS O    1 1 
       13 48269 2 2 28 ALA C    C  21.951 -12.410  -7.994 1.00 . B B . 128 ALA C    1 1 
       13 48270 2 2 28 ALA CA   C  20.527 -12.933  -8.150 1.00 . B B . 128 ALA CA   1 1 
       13 48271 2 2 28 ALA CB   C  20.388 -13.677  -9.482 1.00 . B B . 128 ALA CB   1 1 
       13 48272 2 2 28 ALA H    H  19.024 -11.628  -8.878 1.00 . B B . 128 ALA H    1 1 
       13 48273 2 2 28 ALA HA   H  20.316 -13.620  -7.344 1.00 . B B . 128 ALA HA   1 1 
       13 48274 2 2 28 ALA HB1  H  21.290 -14.237  -9.679 1.00 . B B . 128 ALA HB1  1 1 
       13 48275 2 2 28 ALA HB2  H  20.225 -12.966 -10.278 1.00 . B B . 128 ALA HB2  1 1 
       13 48276 2 2 28 ALA HB3  H  19.549 -14.355  -9.430 1.00 . B B . 128 ALA HB3  1 1 
       13 48277 2 2 28 ALA N    N  19.574 -11.831  -8.093 1.00 . B B . 128 ALA N    1 1 
       13 48278 2 2 28 ALA O    O  22.758 -12.986  -7.264 1.00 . B B . 128 ALA O    1 1 
       13 48279 2 2 29 LYS C    C  23.923 -10.373  -7.157 1.00 . B B . 129 LYS C    1 1 
       13 48280 2 2 29 LYS CA   C  23.583 -10.719  -8.602 1.00 . B B . 129 LYS CA   1 1 
       13 48281 2 2 29 LYS CB   C  23.651  -9.453  -9.461 1.00 . B B . 129 LYS CB   1 1 
       13 48282 2 2 29 LYS CD   C  23.988  -8.637 -11.800 1.00 . B B . 129 LYS CD   1 1 
       13 48283 2 2 29 LYS CE   C  23.526  -8.847 -13.243 1.00 . B B . 129 LYS CE   1 1 
       13 48284 2 2 29 LYS CG   C  23.547  -9.825 -10.941 1.00 . B B . 129 LYS CG   1 1 
       13 48285 2 2 29 LYS H    H  21.570 -10.890  -9.243 1.00 . B B . 129 LYS H    1 1 
       13 48286 2 2 29 LYS HA   H  24.306 -11.431  -8.971 1.00 . B B . 129 LYS HA   1 1 
       13 48287 2 2 29 LYS HB2  H  22.836  -8.795  -9.196 1.00 . B B . 129 LYS HB2  1 1 
       13 48288 2 2 29 LYS HB3  H  24.591  -8.950  -9.284 1.00 . B B . 129 LYS HB3  1 1 
       13 48289 2 2 29 LYS HD2  H  23.552  -7.730 -11.409 1.00 . B B . 129 LYS HD2  1 1 
       13 48290 2 2 29 LYS HD3  H  25.065  -8.557 -11.777 1.00 . B B . 129 LYS HD3  1 1 
       13 48291 2 2 29 LYS HE2  H  24.075  -8.184 -13.895 1.00 . B B . 129 LYS HE2  1 1 
       13 48292 2 2 29 LYS HE3  H  23.707  -9.870 -13.535 1.00 . B B . 129 LYS HE3  1 1 
       13 48293 2 2 29 LYS HG2  H  24.184 -10.674 -11.145 1.00 . B B . 129 LYS HG2  1 1 
       13 48294 2 2 29 LYS HG3  H  22.525 -10.078 -11.178 1.00 . B B . 129 LYS HG3  1 1 
       13 48295 2 2 29 LYS HZ1  H  21.827  -8.337 -14.333 1.00 . B B . 129 LYS HZ1  1 1 
       13 48296 2 2 29 LYS HZ2  H  21.839  -7.730 -12.750 1.00 . B B . 129 LYS HZ2  1 1 
       13 48297 2 2 29 LYS HZ3  H  21.525  -9.378 -13.024 1.00 . B B . 129 LYS HZ3  1 1 
       13 48298 2 2 29 LYS N    N  22.253 -11.311  -8.680 1.00 . B B . 129 LYS N    1 1 
       13 48299 2 2 29 LYS NZ   N  22.070  -8.551 -13.346 1.00 . B B . 129 LYS NZ   1 1 
       13 48300 2 2 29 LYS O    O  25.028 -10.646  -6.687 1.00 . B B . 129 LYS O    1 1 
       13 48301 2 2 30 ILE C    C  23.433 -10.646  -4.215 1.00 . B B . 130 ILE C    1 1 
       13 48302 2 2 30 ILE CA   C  23.176  -9.403  -5.060 1.00 . B B . 130 ILE CA   1 1 
       13 48303 2 2 30 ILE CB   C  21.952  -8.652  -4.528 1.00 . B B . 130 ILE CB   1 1 
       13 48304 2 2 30 ILE CD1  C  20.713  -6.480  -4.740 1.00 . B B . 130 ILE CD1  1 1 
       13 48305 2 2 30 ILE CG1  C  21.665  -7.453  -5.440 1.00 . B B . 130 ILE CG1  1 1 
       13 48306 2 2 30 ILE CG2  C  22.227  -8.161  -3.102 1.00 . B B . 130 ILE CG2  1 1 
       13 48307 2 2 30 ILE H    H  22.102  -9.586  -6.880 1.00 . B B . 130 ILE H    1 1 
       13 48308 2 2 30 ILE HA   H  24.035  -8.753  -4.999 1.00 . B B . 130 ILE HA   1 1 
       13 48309 2 2 30 ILE HB   H  21.099  -9.314  -4.522 1.00 . B B . 130 ILE HB   1 1 
       13 48310 2 2 30 ILE HD11 H  20.272  -5.820  -5.471 1.00 . B B . 130 ILE HD11 1 1 
       13 48311 2 2 30 ILE HD12 H  21.265  -5.898  -4.016 1.00 . B B . 130 ILE HD12 1 1 
       13 48312 2 2 30 ILE HD13 H  19.935  -7.035  -4.239 1.00 . B B . 130 ILE HD13 1 1 
       13 48313 2 2 30 ILE HG12 H  22.592  -6.946  -5.669 1.00 . B B . 130 ILE HG12 1 1 
       13 48314 2 2 30 ILE HG13 H  21.210  -7.800  -6.356 1.00 . B B . 130 ILE HG13 1 1 
       13 48315 2 2 30 ILE HG21 H  21.297  -7.858  -2.641 1.00 . B B . 130 ILE HG21 1 1 
       13 48316 2 2 30 ILE HG22 H  22.902  -7.319  -3.135 1.00 . B B . 130 ILE HG22 1 1 
       13 48317 2 2 30 ILE HG23 H  22.671  -8.956  -2.523 1.00 . B B . 130 ILE HG23 1 1 
       13 48318 2 2 30 ILE N    N  22.965  -9.776  -6.454 1.00 . B B . 130 ILE N    1 1 
       13 48319 2 2 30 ILE O    O  24.327 -10.659  -3.367 1.00 . B B . 130 ILE O    1 1 
       13 48320 2 2 31 GLN C    C  24.219 -13.473  -3.869 1.00 . B B . 131 GLN C    1 1 
       13 48321 2 2 31 GLN CA   C  22.800 -12.936  -3.709 1.00 . B B . 131 GLN CA   1 1 
       13 48322 2 2 31 GLN CB   C  21.793 -13.976  -4.211 1.00 . B B . 131 GLN CB   1 1 
       13 48323 2 2 31 GLN CD   C  20.949 -16.311  -3.892 1.00 . B B . 131 GLN CD   1 1 
       13 48324 2 2 31 GLN CG   C  21.870 -15.229  -3.335 1.00 . B B . 131 GLN CG   1 1 
       13 48325 2 2 31 GLN H    H  21.952 -11.625  -5.142 1.00 . B B . 131 GLN H    1 1 
       13 48326 2 2 31 GLN HA   H  22.614 -12.745  -2.663 1.00 . B B . 131 GLN HA   1 1 
       13 48327 2 2 31 GLN HB2  H  20.797 -13.562  -4.162 1.00 . B B . 131 GLN HB2  1 1 
       13 48328 2 2 31 GLN HB3  H  22.025 -14.238  -5.232 1.00 . B B . 131 GLN HB3  1 1 
       13 48329 2 2 31 GLN HE21 H  21.073 -15.663  -5.764 1.00 . B B . 131 GLN HE21 1 1 
       13 48330 2 2 31 GLN HE22 H  20.093 -17.028  -5.533 1.00 . B B . 131 GLN HE22 1 1 
       13 48331 2 2 31 GLN HG2  H  22.885 -15.597  -3.320 1.00 . B B . 131 GLN HG2  1 1 
       13 48332 2 2 31 GLN HG3  H  21.563 -14.982  -2.330 1.00 . B B . 131 GLN HG3  1 1 
       13 48333 2 2 31 GLN N    N  22.646 -11.691  -4.453 1.00 . B B . 131 GLN N    1 1 
       13 48334 2 2 31 GLN NE2  N  20.683 -16.336  -5.169 1.00 . B B . 131 GLN NE2  1 1 
       13 48335 2 2 31 GLN O    O  24.735 -14.161  -2.989 1.00 . B B . 131 GLN O    1 1 
       13 48336 2 2 31 GLN OE1  O  20.460 -17.156  -3.142 1.00 . B B . 131 GLN OE1  1 1 
       13 48337 2 2 32 ASP C    C  27.212 -12.727  -4.529 1.00 . B B . 132 ASP C    1 1 
       13 48338 2 2 32 ASP CA   C  26.203 -13.606  -5.263 1.00 . B B . 132 ASP CA   1 1 
       13 48339 2 2 32 ASP CB   C  26.485 -13.563  -6.766 1.00 . B B . 132 ASP CB   1 1 
       13 48340 2 2 32 ASP CG   C  27.920 -13.999  -7.040 1.00 . B B . 132 ASP CG   1 1 
       13 48341 2 2 32 ASP H    H  24.382 -12.599  -5.663 1.00 . B B . 132 ASP H    1 1 
       13 48342 2 2 32 ASP HA   H  26.308 -14.623  -4.918 1.00 . B B . 132 ASP HA   1 1 
       13 48343 2 2 32 ASP HB2  H  25.805 -14.227  -7.277 1.00 . B B . 132 ASP HB2  1 1 
       13 48344 2 2 32 ASP HB3  H  26.342 -12.555  -7.128 1.00 . B B . 132 ASP HB3  1 1 
       13 48345 2 2 32 ASP N    N  24.843 -13.153  -4.998 1.00 . B B . 132 ASP N    1 1 
       13 48346 2 2 32 ASP O    O  28.314 -13.169  -4.204 1.00 . B B . 132 ASP O    1 1 
       13 48347 2 2 32 ASP OD1  O  28.398 -14.874  -6.337 1.00 . B B . 132 ASP OD1  1 1 
       13 48348 2 2 32 ASP OD2  O  28.522 -13.451  -7.950 1.00 . B B . 132 ASP OD2  1 1 
       13 48349 2 2 33 LYS C    C  27.663 -10.801  -2.068 1.00 . B B . 133 LYS C    1 1 
       13 48350 2 2 33 LYS CA   C  27.702 -10.549  -3.571 1.00 . B B . 133 LYS CA   1 1 
       13 48351 2 2 33 LYS CB   C  27.267  -9.108  -3.859 1.00 . B B . 133 LYS CB   1 1 
       13 48352 2 2 33 LYS CD   C  29.105  -8.099  -5.235 1.00 . B B . 133 LYS CD   1 1 
       13 48353 2 2 33 LYS CE   C  29.556  -7.759  -6.656 1.00 . B B . 133 LYS CE   1 1 
       13 48354 2 2 33 LYS CG   C  27.700  -8.707  -5.276 1.00 . B B . 133 LYS CG   1 1 
       13 48355 2 2 33 LYS H    H  25.935 -11.186  -4.551 1.00 . B B . 133 LYS H    1 1 
       13 48356 2 2 33 LYS HA   H  28.713 -10.686  -3.924 1.00 . B B . 133 LYS HA   1 1 
       13 48357 2 2 33 LYS HB2  H  26.193  -9.037  -3.777 1.00 . B B . 133 LYS HB2  1 1 
       13 48358 2 2 33 LYS HB3  H  27.726  -8.444  -3.141 1.00 . B B . 133 LYS HB3  1 1 
       13 48359 2 2 33 LYS HD2  H  29.090  -7.200  -4.636 1.00 . B B . 133 LYS HD2  1 1 
       13 48360 2 2 33 LYS HD3  H  29.792  -8.810  -4.800 1.00 . B B . 133 LYS HD3  1 1 
       13 48361 2 2 33 LYS HE2  H  29.391  -8.611  -7.299 1.00 . B B . 133 LYS HE2  1 1 
       13 48362 2 2 33 LYS HE3  H  28.990  -6.917  -7.022 1.00 . B B . 133 LYS HE3  1 1 
       13 48363 2 2 33 LYS HG2  H  27.702  -9.579  -5.915 1.00 . B B . 133 LYS HG2  1 1 
       13 48364 2 2 33 LYS HG3  H  27.008  -7.977  -5.669 1.00 . B B . 133 LYS HG3  1 1 
       13 48365 2 2 33 LYS HZ1  H  31.120  -6.390  -6.534 1.00 . B B . 133 LYS HZ1  1 1 
       13 48366 2 2 33 LYS HZ2  H  31.438  -7.714  -7.546 1.00 . B B . 133 LYS HZ2  1 1 
       13 48367 2 2 33 LYS HZ3  H  31.474  -7.909  -5.858 1.00 . B B . 133 LYS HZ3  1 1 
       13 48368 2 2 33 LYS N    N  26.825 -11.482  -4.268 1.00 . B B . 133 LYS N    1 1 
       13 48369 2 2 33 LYS NZ   N  31.007  -7.418  -6.648 1.00 . B B . 133 LYS NZ   1 1 
       13 48370 2 2 33 LYS O    O  28.679 -11.139  -1.458 1.00 . B B . 133 LYS O    1 1 
       13 48371 2 2 34 GLU C    C  25.953 -12.294   0.255 1.00 . B B . 134 GLU C    1 1 
       13 48372 2 2 34 GLU CA   C  26.325 -10.843  -0.038 1.00 . B B . 134 GLU CA   1 1 
       13 48373 2 2 34 GLU CB   C  25.236  -9.915   0.506 1.00 . B B . 134 GLU CB   1 1 
       13 48374 2 2 34 GLU CD   C  26.780  -8.310   1.646 1.00 . B B . 134 GLU CD   1 1 
       13 48375 2 2 34 GLU CG   C  25.755  -8.476   0.529 1.00 . B B . 134 GLU CG   1 1 
       13 48376 2 2 34 GLU H    H  25.711 -10.361  -2.010 1.00 . B B . 134 GLU H    1 1 
       13 48377 2 2 34 GLU HA   H  27.256 -10.613   0.458 1.00 . B B . 134 GLU HA   1 1 
       13 48378 2 2 34 GLU HB2  H  24.364  -9.974  -0.128 1.00 . B B . 134 GLU HB2  1 1 
       13 48379 2 2 34 GLU HB3  H  24.973 -10.218   1.509 1.00 . B B . 134 GLU HB3  1 1 
       13 48380 2 2 34 GLU HG2  H  26.219  -8.248  -0.420 1.00 . B B . 134 GLU HG2  1 1 
       13 48381 2 2 34 GLU HG3  H  24.931  -7.800   0.698 1.00 . B B . 134 GLU HG3  1 1 
       13 48382 2 2 34 GLU N    N  26.485 -10.633  -1.473 1.00 . B B . 134 GLU N    1 1 
       13 48383 2 2 34 GLU O    O  26.791 -13.191   0.162 1.00 . B B . 134 GLU O    1 1 
       13 48384 2 2 34 GLU OE1  O  26.375  -7.986   2.751 1.00 . B B . 134 GLU OE1  1 1 
       13 48385 2 2 34 GLU OE2  O  27.954  -8.509   1.381 1.00 . B B . 134 GLU OE2  1 1 
       13 48386 2 2 35 GLY C    C  22.702 -13.871   1.087 1.00 . B B . 135 GLY C    1 1 
       13 48387 2 2 35 GLY CA   C  24.217 -13.860   0.913 1.00 . B B . 135 GLY CA   1 1 
       13 48388 2 2 35 GLY H    H  24.068 -11.761   0.666 1.00 . B B . 135 GLY H    1 1 
       13 48389 2 2 35 GLY HA2  H  24.489 -14.523   0.105 1.00 . B B . 135 GLY HA2  1 1 
       13 48390 2 2 35 GLY HA3  H  24.680 -14.202   1.827 1.00 . B B . 135 GLY HA3  1 1 
       13 48391 2 2 35 GLY N    N  24.692 -12.515   0.609 1.00 . B B . 135 GLY N    1 1 
       13 48392 2 2 35 GLY O    O  22.139 -14.815   1.640 1.00 . B B . 135 GLY O    1 1 
       13 48393 2 2 36 ILE C    C  19.925 -13.367  -0.490 1.00 . B B . 136 ILE C    1 1 
       13 48394 2 2 36 ILE CA   C  20.600 -12.702   0.713 1.00 . B B . 136 ILE CA   1 1 
       13 48395 2 2 36 ILE CB   C  20.203 -11.226   0.758 1.00 . B B . 136 ILE CB   1 1 
       13 48396 2 2 36 ILE CD1  C  20.597  -9.048   1.921 1.00 . B B . 136 ILE CD1  1 1 
       13 48397 2 2 36 ILE CG1  C  21.071 -10.496   1.787 1.00 . B B . 136 ILE CG1  1 1 
       13 48398 2 2 36 ILE CG2  C  18.729 -11.101   1.154 1.00 . B B . 136 ILE CG2  1 1 
       13 48399 2 2 36 ILE H    H  22.559 -12.094   0.181 1.00 . B B . 136 ILE H    1 1 
       13 48400 2 2 36 ILE HA   H  20.274 -13.175   1.624 1.00 . B B . 136 ILE HA   1 1 
       13 48401 2 2 36 ILE HB   H  20.351 -10.784  -0.217 1.00 . B B . 136 ILE HB   1 1 
       13 48402 2 2 36 ILE HD11 H  19.658  -9.025   2.455 1.00 . B B . 136 ILE HD11 1 1 
       13 48403 2 2 36 ILE HD12 H  20.464  -8.620   0.938 1.00 . B B . 136 ILE HD12 1 1 
       13 48404 2 2 36 ILE HD13 H  21.334  -8.477   2.466 1.00 . B B . 136 ILE HD13 1 1 
       13 48405 2 2 36 ILE HG12 H  20.990 -10.993   2.743 1.00 . B B . 136 ILE HG12 1 1 
       13 48406 2 2 36 ILE HG13 H  22.101 -10.508   1.462 1.00 . B B . 136 ILE HG13 1 1 
       13 48407 2 2 36 ILE HG21 H  18.357 -10.132   0.858 1.00 . B B . 136 ILE HG21 1 1 
       13 48408 2 2 36 ILE HG22 H  18.631 -11.212   2.225 1.00 . B B . 136 ILE HG22 1 1 
       13 48409 2 2 36 ILE HG23 H  18.156 -11.872   0.660 1.00 . B B . 136 ILE HG23 1 1 
       13 48410 2 2 36 ILE N    N  22.052 -12.814   0.611 1.00 . B B . 136 ILE N    1 1 
       13 48411 2 2 36 ILE O    O  20.073 -12.898  -1.618 1.00 . B B . 136 ILE O    1 1 
       13 48412 2 2 37 PRO C    C  17.420 -14.245  -2.035 1.00 . B B . 137 PRO C    1 1 
       13 48413 2 2 37 PRO CA   C  18.498 -15.130  -1.406 1.00 . B B . 137 PRO CA   1 1 
       13 48414 2 2 37 PRO CB   C  17.879 -16.392  -0.785 1.00 . B B . 137 PRO CB   1 1 
       13 48415 2 2 37 PRO CD   C  18.944 -15.083   1.010 1.00 . B B . 137 PRO CD   1 1 
       13 48416 2 2 37 PRO CG   C  18.232 -16.397   0.675 1.00 . B B . 137 PRO CG   1 1 
       13 48417 2 2 37 PRO HA   H  19.224 -15.414  -2.151 1.00 . B B . 137 PRO HA   1 1 
       13 48418 2 2 37 PRO HB2  H  16.804 -16.374  -0.905 1.00 . B B . 137 PRO HB2  1 1 
       13 48419 2 2 37 PRO HB3  H  18.285 -17.273  -1.261 1.00 . B B . 137 PRO HB3  1 1 
       13 48420 2 2 37 PRO HD2  H  18.312 -14.459   1.629 1.00 . B B . 137 PRO HD2  1 1 
       13 48421 2 2 37 PRO HD3  H  19.879 -15.283   1.509 1.00 . B B . 137 PRO HD3  1 1 
       13 48422 2 2 37 PRO HG2  H  17.331 -16.488   1.268 1.00 . B B . 137 PRO HG2  1 1 
       13 48423 2 2 37 PRO HG3  H  18.890 -17.226   0.890 1.00 . B B . 137 PRO HG3  1 1 
       13 48424 2 2 37 PRO N    N  19.189 -14.436  -0.286 1.00 . B B . 137 PRO N    1 1 
       13 48425 2 2 37 PRO O    O  16.838 -13.394  -1.363 1.00 . B B . 137 PRO O    1 1 
       13 48426 2 2 38 PRO C    C  14.807 -13.549  -3.248 1.00 . B B . 138 PRO C    1 1 
       13 48427 2 2 38 PRO CA   C  16.124 -13.618  -4.022 1.00 . B B . 138 PRO CA   1 1 
       13 48428 2 2 38 PRO CB   C  15.930 -14.335  -5.371 1.00 . B B . 138 PRO CB   1 1 
       13 48429 2 2 38 PRO CD   C  17.791 -15.406  -4.182 1.00 . B B . 138 PRO CD   1 1 
       13 48430 2 2 38 PRO CG   C  16.843 -15.529  -5.377 1.00 . B B . 138 PRO CG   1 1 
       13 48431 2 2 38 PRO HA   H  16.498 -12.623  -4.197 1.00 . B B . 138 PRO HA   1 1 
       13 48432 2 2 38 PRO HB2  H  14.901 -14.654  -5.478 1.00 . B B . 138 PRO HB2  1 1 
       13 48433 2 2 38 PRO HB3  H  16.192 -13.670  -6.183 1.00 . B B . 138 PRO HB3  1 1 
       13 48434 2 2 38 PRO HD2  H  17.887 -16.360  -3.682 1.00 . B B . 138 PRO HD2  1 1 
       13 48435 2 2 38 PRO HD3  H  18.757 -15.046  -4.499 1.00 . B B . 138 PRO HD3  1 1 
       13 48436 2 2 38 PRO HG2  H  16.260 -16.437  -5.292 1.00 . B B . 138 PRO HG2  1 1 
       13 48437 2 2 38 PRO HG3  H  17.418 -15.549  -6.291 1.00 . B B . 138 PRO HG3  1 1 
       13 48438 2 2 38 PRO N    N  17.149 -14.423  -3.303 1.00 . B B . 138 PRO N    1 1 
       13 48439 2 2 38 PRO O    O  14.351 -12.467  -2.876 1.00 . B B . 138 PRO O    1 1 
       13 48440 2 2 39 ASP C    C  12.968 -13.850  -1.069 1.00 . B B . 139 ASP C    1 1 
       13 48441 2 2 39 ASP CA   C  12.939 -14.769  -2.288 1.00 . B B . 139 ASP CA   1 1 
       13 48442 2 2 39 ASP CB   C  12.665 -16.205  -1.838 1.00 . B B . 139 ASP CB   1 1 
       13 48443 2 2 39 ASP CG   C  12.499 -17.110  -3.054 1.00 . B B . 139 ASP CG   1 1 
       13 48444 2 2 39 ASP H    H  14.613 -15.538  -3.337 1.00 . B B . 139 ASP H    1 1 
       13 48445 2 2 39 ASP HA   H  12.143 -14.453  -2.945 1.00 . B B . 139 ASP HA   1 1 
       13 48446 2 2 39 ASP HB2  H  13.492 -16.558  -1.239 1.00 . B B . 139 ASP HB2  1 1 
       13 48447 2 2 39 ASP HB3  H  11.760 -16.230  -1.249 1.00 . B B . 139 ASP HB3  1 1 
       13 48448 2 2 39 ASP N    N  14.203 -14.708  -3.014 1.00 . B B . 139 ASP N    1 1 
       13 48449 2 2 39 ASP O    O  11.926 -13.381  -0.611 1.00 . B B . 139 ASP O    1 1 
       13 48450 2 2 39 ASP OD1  O  11.667 -16.798  -3.890 1.00 . B B . 139 ASP OD1  1 1 
       13 48451 2 2 39 ASP OD2  O  13.207 -18.100  -3.133 1.00 . B B . 139 ASP OD2  1 1 
       13 48452 2 2 40 GLN C    C  14.883 -11.377   0.219 1.00 . B B . 140 GLN C    1 1 
       13 48453 2 2 40 GLN CA   C  14.318 -12.737   0.623 1.00 . B B . 140 GLN CA   1 1 
       13 48454 2 2 40 GLN CB   C  15.250 -13.403   1.641 1.00 . B B . 140 GLN CB   1 1 
       13 48455 2 2 40 GLN CD   C  13.582 -13.759   3.474 1.00 . B B . 140 GLN CD   1 1 
       13 48456 2 2 40 GLN CG   C  14.471 -14.448   2.445 1.00 . B B . 140 GLN CG   1 1 
       13 48457 2 2 40 GLN H    H  14.961 -14.004  -0.953 1.00 . B B . 140 GLN H    1 1 
       13 48458 2 2 40 GLN HA   H  13.351 -12.589   1.082 1.00 . B B . 140 GLN HA   1 1 
       13 48459 2 2 40 GLN HB2  H  16.066 -13.883   1.121 1.00 . B B . 140 GLN HB2  1 1 
       13 48460 2 2 40 GLN HB3  H  15.643 -12.656   2.315 1.00 . B B . 140 GLN HB3  1 1 
       13 48461 2 2 40 GLN HE21 H  12.009 -14.913   3.108 1.00 . B B . 140 GLN HE21 1 1 
       13 48462 2 2 40 GLN HE22 H  11.777 -13.730   4.301 1.00 . B B . 140 GLN HE22 1 1 
       13 48463 2 2 40 GLN HG2  H  13.856 -15.031   1.774 1.00 . B B . 140 GLN HG2  1 1 
       13 48464 2 2 40 GLN HG3  H  15.164 -15.100   2.952 1.00 . B B . 140 GLN HG3  1 1 
       13 48465 2 2 40 GLN N    N  14.166 -13.600  -0.546 1.00 . B B . 140 GLN N    1 1 
       13 48466 2 2 40 GLN NE2  N  12.355 -14.168   3.641 1.00 . B B . 140 GLN NE2  1 1 
       13 48467 2 2 40 GLN O    O  15.644 -10.764   0.969 1.00 . B B . 140 GLN O    1 1 
       13 48468 2 2 40 GLN OE1  O  14.017 -12.821   4.143 1.00 . B B . 140 GLN OE1  1 1 
       13 48469 2 2 41 GLN C    C  13.822  -8.805  -2.040 1.00 . B B . 141 GLN C    1 1 
       13 48470 2 2 41 GLN CA   C  14.976  -9.613  -1.456 1.00 . B B . 141 GLN CA   1 1 
       13 48471 2 2 41 GLN CB   C  16.057  -9.820  -2.521 1.00 . B B . 141 GLN CB   1 1 
       13 48472 2 2 41 GLN CD   C  18.457 -10.421  -2.886 1.00 . B B . 141 GLN CD   1 1 
       13 48473 2 2 41 GLN CG   C  17.377 -10.185  -1.839 1.00 . B B . 141 GLN CG   1 1 
       13 48474 2 2 41 GLN H    H  13.892 -11.436  -1.521 1.00 . B B . 141 GLN H    1 1 
       13 48475 2 2 41 GLN HA   H  15.403  -9.060  -0.632 1.00 . B B . 141 GLN HA   1 1 
       13 48476 2 2 41 GLN HB2  H  15.760 -10.618  -3.185 1.00 . B B . 141 GLN HB2  1 1 
       13 48477 2 2 41 GLN HB3  H  16.185  -8.909  -3.086 1.00 . B B . 141 GLN HB3  1 1 
       13 48478 2 2 41 GLN HE21 H  17.279  -9.948  -4.404 1.00 . B B . 141 GLN HE21 1 1 
       13 48479 2 2 41 GLN HE22 H  18.863 -10.387  -4.827 1.00 . B B . 141 GLN HE22 1 1 
       13 48480 2 2 41 GLN HG2  H  17.679  -9.377  -1.190 1.00 . B B . 141 GLN HG2  1 1 
       13 48481 2 2 41 GLN HG3  H  17.241 -11.083  -1.257 1.00 . B B . 141 GLN HG3  1 1 
       13 48482 2 2 41 GLN N    N  14.503 -10.907  -0.967 1.00 . B B . 141 GLN N    1 1 
       13 48483 2 2 41 GLN NE2  N  18.177 -10.237  -4.143 1.00 . B B . 141 GLN NE2  1 1 
       13 48484 2 2 41 GLN O    O  12.769  -9.352  -2.367 1.00 . B B . 141 GLN O    1 1 
       13 48485 2 2 41 GLN OE1  O  19.585 -10.783  -2.548 1.00 . B B . 141 GLN OE1  1 1 
       13 48486 2 2 42 ARG C    C  13.602  -5.252  -3.033 1.00 . B B . 142 ARG C    1 1 
       13 48487 2 2 42 ARG CA   C  13.001  -6.613  -2.696 1.00 . B B . 142 ARG CA   1 1 
       13 48488 2 2 42 ARG CB   C  11.879  -6.443  -1.666 1.00 . B B . 142 ARG CB   1 1 
       13 48489 2 2 42 ARG CD   C   9.463  -5.881  -1.343 1.00 . B B . 142 ARG CD   1 1 
       13 48490 2 2 42 ARG CG   C  10.602  -5.966  -2.363 1.00 . B B . 142 ARG CG   1 1 
       13 48491 2 2 42 ARG CZ   C   7.736  -7.063  -2.574 1.00 . B B . 142 ARG CZ   1 1 
       13 48492 2 2 42 ARG H    H  14.886  -7.120  -1.876 1.00 . B B . 142 ARG H    1 1 
       13 48493 2 2 42 ARG HA   H  12.591  -7.052  -3.593 1.00 . B B . 142 ARG HA   1 1 
       13 48494 2 2 42 ARG HB2  H  11.691  -7.391  -1.182 1.00 . B B . 142 ARG HB2  1 1 
       13 48495 2 2 42 ARG HB3  H  12.176  -5.715  -0.927 1.00 . B B . 142 ARG HB3  1 1 
       13 48496 2 2 42 ARG HD2  H   9.535  -6.706  -0.652 1.00 . B B . 142 ARG HD2  1 1 
       13 48497 2 2 42 ARG HD3  H   9.542  -4.951  -0.797 1.00 . B B . 142 ARG HD3  1 1 
       13 48498 2 2 42 ARG HE   H   7.619  -5.129  -2.070 1.00 . B B . 142 ARG HE   1 1 
       13 48499 2 2 42 ARG HG2  H  10.772  -4.991  -2.796 1.00 . B B . 142 ARG HG2  1 1 
       13 48500 2 2 42 ARG HG3  H  10.333  -6.664  -3.141 1.00 . B B . 142 ARG HG3  1 1 
       13 48501 2 2 42 ARG HH11 H   7.187  -7.884  -0.832 1.00 . B B . 142 ARG HH11 1 1 
       13 48502 2 2 42 ARG HH12 H   6.909  -8.855  -2.239 1.00 . B B . 142 ARG HH12 1 1 
       13 48503 2 2 42 ARG HH21 H   8.183  -6.500  -4.442 1.00 . B B . 142 ARG HH21 1 1 
       13 48504 2 2 42 ARG HH22 H   7.474  -8.071  -4.283 1.00 . B B . 142 ARG HH22 1 1 
       13 48505 2 2 42 ARG N    N  14.028  -7.498  -2.159 1.00 . B B . 142 ARG N    1 1 
       13 48506 2 2 42 ARG NE   N   8.173  -5.936  -2.020 1.00 . B B . 142 ARG NE   1 1 
       13 48507 2 2 42 ARG NH1  N   7.238  -8.007  -1.823 1.00 . B B . 142 ARG NH1  1 1 
       13 48508 2 2 42 ARG NH2  N   7.803  -7.224  -3.867 1.00 . B B . 142 ARG NH2  1 1 
       13 48509 2 2 42 ARG O    O  14.087  -4.542  -2.152 1.00 . B B . 142 ARG O    1 1 
       13 48510 2 2 43 LEU C    C  13.036  -2.566  -4.891 1.00 . B B . 143 LEU C    1 1 
       13 48511 2 2 43 LEU CA   C  14.130  -3.623  -4.760 1.00 . B B . 143 LEU CA   1 1 
       13 48512 2 2 43 LEU CB   C  14.833  -3.803  -6.109 1.00 . B B . 143 LEU CB   1 1 
       13 48513 2 2 43 LEU CD1  C  16.371  -5.388  -7.290 1.00 . B B . 143 LEU CD1  1 1 
       13 48514 2 2 43 LEU CD2  C  17.255  -3.935  -5.461 1.00 . B B . 143 LEU CD2  1 1 
       13 48515 2 2 43 LEU CG   C  16.040  -4.736  -5.945 1.00 . B B . 143 LEU CG   1 1 
       13 48516 2 2 43 LEU H    H  13.182  -5.507  -4.974 1.00 . B B . 143 LEU H    1 1 
       13 48517 2 2 43 LEU HA   H  14.854  -3.283  -4.036 1.00 . B B . 143 LEU HA   1 1 
       13 48518 2 2 43 LEU HB2  H  14.138  -4.233  -6.817 1.00 . B B . 143 LEU HB2  1 1 
       13 48519 2 2 43 LEU HB3  H  15.165  -2.842  -6.473 1.00 . B B . 143 LEU HB3  1 1 
       13 48520 2 2 43 LEU HD11 H  17.358  -5.824  -7.247 1.00 . B B . 143 LEU HD11 1 1 
       13 48521 2 2 43 LEU HD12 H  16.342  -4.639  -8.069 1.00 . B B . 143 LEU HD12 1 1 
       13 48522 2 2 43 LEU HD13 H  15.645  -6.159  -7.504 1.00 . B B . 143 LEU HD13 1 1 
       13 48523 2 2 43 LEU HD21 H  17.417  -3.093  -6.117 1.00 . B B . 143 LEU HD21 1 1 
       13 48524 2 2 43 LEU HD22 H  18.129  -4.570  -5.469 1.00 . B B . 143 LEU HD22 1 1 
       13 48525 2 2 43 LEU HD23 H  17.078  -3.580  -4.457 1.00 . B B . 143 LEU HD23 1 1 
       13 48526 2 2 43 LEU HG   H  15.805  -5.506  -5.224 1.00 . B B . 143 LEU HG   1 1 
       13 48527 2 2 43 LEU N    N  13.576  -4.898  -4.315 1.00 . B B . 143 LEU N    1 1 
       13 48528 2 2 43 LEU O    O  11.989  -2.808  -5.497 1.00 . B B . 143 LEU O    1 1 
       13 48529 2 2 44 ILE C    C  12.994   0.949  -4.987 1.00 . B B . 144 ILE C    1 1 
       13 48530 2 2 44 ILE CA   C  12.339  -0.287  -4.376 1.00 . B B . 144 ILE CA   1 1 
       13 48531 2 2 44 ILE CB   C  11.845   0.039  -2.966 1.00 . B B . 144 ILE CB   1 1 
       13 48532 2 2 44 ILE CD1  C  10.200  -0.959  -1.336 1.00 . B B . 144 ILE CD1  1 1 
       13 48533 2 2 44 ILE CG1  C  11.358  -1.257  -2.291 1.00 . B B . 144 ILE CG1  1 1 
       13 48534 2 2 44 ILE CG2  C  10.701   1.055  -3.052 1.00 . B B . 144 ILE CG2  1 1 
       13 48535 2 2 44 ILE H    H  14.149  -1.261  -3.859 1.00 . B B . 144 ILE H    1 1 
       13 48536 2 2 44 ILE HA   H  11.492  -0.575  -4.980 1.00 . B B . 144 ILE HA   1 1 
       13 48537 2 2 44 ILE HB   H  12.655   0.464  -2.393 1.00 . B B . 144 ILE HB   1 1 
       13 48538 2 2 44 ILE HD11 H   9.301  -0.781  -1.909 1.00 . B B . 144 ILE HD11 1 1 
       13 48539 2 2 44 ILE HD12 H  10.432  -0.082  -0.749 1.00 . B B . 144 ILE HD12 1 1 
       13 48540 2 2 44 ILE HD13 H  10.048  -1.802  -0.679 1.00 . B B . 144 ILE HD13 1 1 
       13 48541 2 2 44 ILE HG12 H  11.025  -1.955  -3.046 1.00 . B B . 144 ILE HG12 1 1 
       13 48542 2 2 44 ILE HG13 H  12.173  -1.698  -1.734 1.00 . B B . 144 ILE HG13 1 1 
       13 48543 2 2 44 ILE HG21 H  10.971   1.848  -3.734 1.00 . B B . 144 ILE HG21 1 1 
       13 48544 2 2 44 ILE HG22 H  10.520   1.473  -2.072 1.00 . B B . 144 ILE HG22 1 1 
       13 48545 2 2 44 ILE HG23 H   9.807   0.564  -3.405 1.00 . B B . 144 ILE HG23 1 1 
       13 48546 2 2 44 ILE N    N  13.295  -1.391  -4.322 1.00 . B B . 144 ILE N    1 1 
       13 48547 2 2 44 ILE O    O  14.120   1.301  -4.639 1.00 . B B . 144 ILE O    1 1 
       13 48548 2 2 45 PHE C    C  11.682   3.711  -7.011 1.00 . B B . 145 PHE C    1 1 
       13 48549 2 2 45 PHE CA   C  12.815   2.799  -6.552 1.00 . B B . 145 PHE CA   1 1 
       13 48550 2 2 45 PHE CB   C  13.671   2.402  -7.755 1.00 . B B . 145 PHE CB   1 1 
       13 48551 2 2 45 PHE CD1  C  15.448   4.189  -7.805 1.00 . B B . 145 PHE CD1  1 1 
       13 48552 2 2 45 PHE CD2  C  13.697   4.238  -9.482 1.00 . B B . 145 PHE CD2  1 1 
       13 48553 2 2 45 PHE CE1  C  16.019   5.337  -8.368 1.00 . B B . 145 PHE CE1  1 1 
       13 48554 2 2 45 PHE CE2  C  14.268   5.387 -10.045 1.00 . B B . 145 PHE CE2  1 1 
       13 48555 2 2 45 PHE CG   C  14.288   3.640  -8.363 1.00 . B B . 145 PHE CG   1 1 
       13 48556 2 2 45 PHE CZ   C  15.429   5.936  -9.487 1.00 . B B . 145 PHE CZ   1 1 
       13 48557 2 2 45 PHE H    H  11.392   1.279  -6.143 1.00 . B B . 145 PHE H    1 1 
       13 48558 2 2 45 PHE HA   H  13.435   3.334  -5.848 1.00 . B B . 145 PHE HA   1 1 
       13 48559 2 2 45 PHE HB2  H  14.453   1.729  -7.435 1.00 . B B . 145 PHE HB2  1 1 
       13 48560 2 2 45 PHE HB3  H  13.052   1.911  -8.492 1.00 . B B . 145 PHE HB3  1 1 
       13 48561 2 2 45 PHE HD1  H  15.904   3.727  -6.942 1.00 . B B . 145 PHE HD1  1 1 
       13 48562 2 2 45 PHE HD2  H  12.802   3.814  -9.912 1.00 . B B . 145 PHE HD2  1 1 
       13 48563 2 2 45 PHE HE1  H  16.915   5.761  -7.938 1.00 . B B . 145 PHE HE1  1 1 
       13 48564 2 2 45 PHE HE2  H  13.813   5.849 -10.908 1.00 . B B . 145 PHE HE2  1 1 
       13 48565 2 2 45 PHE HZ   H  15.869   6.822  -9.921 1.00 . B B . 145 PHE HZ   1 1 
       13 48566 2 2 45 PHE N    N  12.285   1.604  -5.902 1.00 . B B . 145 PHE N    1 1 
       13 48567 2 2 45 PHE O    O  10.586   3.246  -7.326 1.00 . B B . 145 PHE O    1 1 
       13 48568 2 2 46 ALA C    C   9.710   5.910  -6.600 1.00 . B B . 146 ALA C    1 1 
       13 48569 2 2 46 ALA CA   C  10.956   5.986  -7.478 1.00 . B B . 146 ALA CA   1 1 
       13 48570 2 2 46 ALA CB   C  10.569   5.731  -8.937 1.00 . B B . 146 ALA CB   1 1 
       13 48571 2 2 46 ALA H    H  12.848   5.322  -6.791 1.00 . B B . 146 ALA H    1 1 
       13 48572 2 2 46 ALA HA   H  11.379   6.976  -7.401 1.00 . B B . 146 ALA HA   1 1 
       13 48573 2 2 46 ALA HB1  H   9.926   6.527  -9.283 1.00 . B B . 146 ALA HB1  1 1 
       13 48574 2 2 46 ALA HB2  H  10.049   4.789  -9.012 1.00 . B B . 146 ALA HB2  1 1 
       13 48575 2 2 46 ALA HB3  H  11.461   5.700  -9.545 1.00 . B B . 146 ALA HB3  1 1 
       13 48576 2 2 46 ALA N    N  11.956   5.012  -7.051 1.00 . B B . 146 ALA N    1 1 
       13 48577 2 2 46 ALA O    O   8.628   6.332  -7.007 1.00 . B B . 146 ALA O    1 1 
       13 48578 2 2 47 GLY C    C   7.796   4.150  -4.900 1.00 . B B . 147 GLY C    1 1 
       13 48579 2 2 47 GLY CA   C   8.751   5.258  -4.468 1.00 . B B . 147 GLY CA   1 1 
       13 48580 2 2 47 GLY H    H  10.756   5.062  -5.121 1.00 . B B . 147 GLY H    1 1 
       13 48581 2 2 47 GLY HA2  H   9.130   5.037  -3.481 1.00 . B B . 147 GLY HA2  1 1 
       13 48582 2 2 47 GLY HA3  H   8.213   6.194  -4.439 1.00 . B B . 147 GLY HA3  1 1 
       13 48583 2 2 47 GLY N    N   9.870   5.378  -5.394 1.00 . B B . 147 GLY N    1 1 
       13 48584 2 2 47 GLY O    O   6.599   4.208  -4.623 1.00 . B B . 147 GLY O    1 1 
       13 48585 2 2 48 LYS C    C   8.316   0.724  -6.015 1.00 . B B . 148 LYS C    1 1 
       13 48586 2 2 48 LYS CA   C   7.517   2.022  -6.045 1.00 . B B . 148 LYS CA   1 1 
       13 48587 2 2 48 LYS CB   C   7.029   2.286  -7.472 1.00 . B B . 148 LYS CB   1 1 
       13 48588 2 2 48 LYS CD   C   5.938   3.958  -8.972 1.00 . B B . 148 LYS CD   1 1 
       13 48589 2 2 48 LYS CE   C   5.705   5.454  -9.193 1.00 . B B . 148 LYS CE   1 1 
       13 48590 2 2 48 LYS CG   C   6.564   3.738  -7.593 1.00 . B B . 148 LYS CG   1 1 
       13 48591 2 2 48 LYS H    H   9.295   3.147  -5.771 1.00 . B B . 148 LYS H    1 1 
       13 48592 2 2 48 LYS HA   H   6.659   1.919  -5.397 1.00 . B B . 148 LYS HA   1 1 
       13 48593 2 2 48 LYS HB2  H   7.837   2.107  -8.166 1.00 . B B . 148 LYS HB2  1 1 
       13 48594 2 2 48 LYS HB3  H   6.206   1.626  -7.698 1.00 . B B . 148 LYS HB3  1 1 
       13 48595 2 2 48 LYS HD2  H   6.604   3.580  -9.734 1.00 . B B . 148 LYS HD2  1 1 
       13 48596 2 2 48 LYS HD3  H   4.994   3.437  -9.028 1.00 . B B . 148 LYS HD3  1 1 
       13 48597 2 2 48 LYS HE2  H   4.937   5.803  -8.518 1.00 . B B . 148 LYS HE2  1 1 
       13 48598 2 2 48 LYS HE3  H   6.621   5.993  -9.004 1.00 . B B . 148 LYS HE3  1 1 
       13 48599 2 2 48 LYS HG2  H   5.831   3.945  -6.827 1.00 . B B . 148 LYS HG2  1 1 
       13 48600 2 2 48 LYS HG3  H   7.409   4.398  -7.474 1.00 . B B . 148 LYS HG3  1 1 
       13 48601 2 2 48 LYS HZ1  H   4.313   5.310 -10.735 1.00 . B B . 148 LYS HZ1  1 1 
       13 48602 2 2 48 LYS HZ2  H   5.926   5.204 -11.248 1.00 . B B . 148 LYS HZ2  1 1 
       13 48603 2 2 48 LYS HZ3  H   5.275   6.708 -10.799 1.00 . B B . 148 LYS HZ3  1 1 
       13 48604 2 2 48 LYS N    N   8.333   3.140  -5.580 1.00 . B B . 148 LYS N    1 1 
       13 48605 2 2 48 LYS NZ   N   5.273   5.687 -10.600 1.00 . B B . 148 LYS NZ   1 1 
       13 48606 2 2 48 LYS O    O   9.529   0.724  -6.224 1.00 . B B . 148 LYS O    1 1 
       13 48607 2 2 49 GLN C    C   8.527  -2.209  -7.117 1.00 . B B . 149 GLN C    1 1 
       13 48608 2 2 49 GLN CA   C   8.280  -1.686  -5.706 1.00 . B B . 149 GLN CA   1 1 
       13 48609 2 2 49 GLN CB   C   7.403  -2.677  -4.936 1.00 . B B . 149 GLN CB   1 1 
       13 48610 2 2 49 GLN CD   C   8.734  -4.660  -5.688 1.00 . B B . 149 GLN CD   1 1 
       13 48611 2 2 49 GLN CG   C   8.245  -3.871  -4.480 1.00 . B B . 149 GLN CG   1 1 
       13 48612 2 2 49 GLN H    H   6.661  -0.322  -5.601 1.00 . B B . 149 GLN H    1 1 
       13 48613 2 2 49 GLN HA   H   9.226  -1.584  -5.196 1.00 . B B . 149 GLN HA   1 1 
       13 48614 2 2 49 GLN HB2  H   6.979  -2.185  -4.072 1.00 . B B . 149 GLN HB2  1 1 
       13 48615 2 2 49 GLN HB3  H   6.605  -3.026  -5.576 1.00 . B B . 149 GLN HB3  1 1 
       13 48616 2 2 49 GLN HE21 H   6.986  -4.587  -6.627 1.00 . B B . 149 GLN HE21 1 1 
       13 48617 2 2 49 GLN HE22 H   8.218  -5.415  -7.450 1.00 . B B . 149 GLN HE22 1 1 
       13 48618 2 2 49 GLN HG2  H   9.095  -3.515  -3.915 1.00 . B B . 149 GLN HG2  1 1 
       13 48619 2 2 49 GLN HG3  H   7.644  -4.513  -3.853 1.00 . B B . 149 GLN HG3  1 1 
       13 48620 2 2 49 GLN N    N   7.627  -0.383  -5.758 1.00 . B B . 149 GLN N    1 1 
       13 48621 2 2 49 GLN NE2  N   7.911  -4.909  -6.670 1.00 . B B . 149 GLN NE2  1 1 
       13 48622 2 2 49 GLN O    O   7.650  -2.134  -7.978 1.00 . B B . 149 GLN O    1 1 
       13 48623 2 2 49 GLN OE1  O   9.897  -5.062  -5.740 1.00 . B B . 149 GLN OE1  1 1 
       13 48624 2 2 50 LEU C    C   9.664  -4.731  -8.784 1.00 . B B . 150 LEU C    1 1 
       13 48625 2 2 50 LEU CA   C  10.070  -3.265  -8.667 1.00 . B B . 150 LEU CA   1 1 
       13 48626 2 2 50 LEU CB   C  11.575  -3.128  -8.906 1.00 . B B . 150 LEU CB   1 1 
       13 48627 2 2 50 LEU CD1  C  13.494  -1.527  -8.932 1.00 . B B . 150 LEU CD1  1 1 
       13 48628 2 2 50 LEU CD2  C  11.166  -0.690  -9.301 1.00 . B B . 150 LEU CD2  1 1 
       13 48629 2 2 50 LEU CG   C  12.025  -1.710  -8.545 1.00 . B B . 150 LEU CG   1 1 
       13 48630 2 2 50 LEU H    H  10.387  -2.769  -6.628 1.00 . B B . 150 LEU H    1 1 
       13 48631 2 2 50 LEU HA   H   9.546  -2.699  -9.422 1.00 . B B . 150 LEU HA   1 1 
       13 48632 2 2 50 LEU HB2  H  12.103  -3.842  -8.292 1.00 . B B . 150 LEU HB2  1 1 
       13 48633 2 2 50 LEU HB3  H  11.792  -3.317  -9.947 1.00 . B B . 150 LEU HB3  1 1 
       13 48634 2 2 50 LEU HD11 H  13.588  -1.556 -10.008 1.00 . B B . 150 LEU HD11 1 1 
       13 48635 2 2 50 LEU HD12 H  14.082  -2.321  -8.497 1.00 . B B . 150 LEU HD12 1 1 
       13 48636 2 2 50 LEU HD13 H  13.847  -0.575  -8.566 1.00 . B B . 150 LEU HD13 1 1 
       13 48637 2 2 50 LEU HD21 H  10.224  -0.562  -8.789 1.00 . B B . 150 LEU HD21 1 1 
       13 48638 2 2 50 LEU HD22 H  10.984  -1.046 -10.305 1.00 . B B . 150 LEU HD22 1 1 
       13 48639 2 2 50 LEU HD23 H  11.683   0.256  -9.344 1.00 . B B . 150 LEU HD23 1 1 
       13 48640 2 2 50 LEU HG   H  11.913  -1.558  -7.480 1.00 . B B . 150 LEU HG   1 1 
       13 48641 2 2 50 LEU N    N   9.726  -2.736  -7.350 1.00 . B B . 150 LEU N    1 1 
       13 48642 2 2 50 LEU O    O  10.148  -5.582  -8.037 1.00 . B B . 150 LEU O    1 1 
       13 48643 2 2 51 GLU C    C   9.471  -7.302 -10.284 1.00 . B B . 151 GLU C    1 1 
       13 48644 2 2 51 GLU CA   C   8.304  -6.385  -9.938 1.00 . B B . 151 GLU CA   1 1 
       13 48645 2 2 51 GLU CB   C   7.273  -6.415 -11.070 1.00 . B B . 151 GLU CB   1 1 
       13 48646 2 2 51 GLU CD   C   6.107  -4.379 -10.197 1.00 . B B . 151 GLU CD   1 1 
       13 48647 2 2 51 GLU CG   C   5.943  -5.849 -10.569 1.00 . B B . 151 GLU CG   1 1 
       13 48648 2 2 51 GLU H    H   8.422  -4.297 -10.293 1.00 . B B . 151 GLU H    1 1 
       13 48649 2 2 51 GLU HA   H   7.837  -6.739  -9.032 1.00 . B B . 151 GLU HA   1 1 
       13 48650 2 2 51 GLU HB2  H   7.631  -5.818 -11.897 1.00 . B B . 151 GLU HB2  1 1 
       13 48651 2 2 51 GLU HB3  H   7.127  -7.433 -11.398 1.00 . B B . 151 GLU HB3  1 1 
       13 48652 2 2 51 GLU HG2  H   5.199  -5.940 -11.347 1.00 . B B . 151 GLU HG2  1 1 
       13 48653 2 2 51 GLU HG3  H   5.622  -6.404  -9.700 1.00 . B B . 151 GLU HG3  1 1 
       13 48654 2 2 51 GLU N    N   8.771  -5.018  -9.728 1.00 . B B . 151 GLU N    1 1 
       13 48655 2 2 51 GLU O    O  10.531  -6.842 -10.708 1.00 . B B . 151 GLU O    1 1 
       13 48656 2 2 51 GLU OE1  O   6.610  -4.114  -9.117 1.00 . B B . 151 GLU OE1  1 1 
       13 48657 2 2 51 GLU OE2  O   5.728  -3.540 -10.997 1.00 . B B . 151 GLU OE2  1 1 
       13 48658 2 2 52 ASP C    C  10.282  -9.980 -11.866 1.00 . B B . 152 ASP C    1 1 
       13 48659 2 2 52 ASP CA   C  10.314  -9.578 -10.393 1.00 . B B . 152 ASP CA   1 1 
       13 48660 2 2 52 ASP CB   C  10.127 -10.821  -9.517 1.00 . B B . 152 ASP CB   1 1 
       13 48661 2 2 52 ASP CG   C   9.552 -10.421  -8.161 1.00 . B B . 152 ASP CG   1 1 
       13 48662 2 2 52 ASP H    H   8.404  -8.911  -9.757 1.00 . B B . 152 ASP H    1 1 
       13 48663 2 2 52 ASP HA   H  11.276  -9.139 -10.170 1.00 . B B . 152 ASP HA   1 1 
       13 48664 2 2 52 ASP HB2  H   9.450 -11.507 -10.005 1.00 . B B . 152 ASP HB2  1 1 
       13 48665 2 2 52 ASP HB3  H  11.081 -11.305  -9.369 1.00 . B B . 152 ASP HB3  1 1 
       13 48666 2 2 52 ASP N    N   9.269  -8.602 -10.099 1.00 . B B . 152 ASP N    1 1 
       13 48667 2 2 52 ASP O    O  11.289 -10.418 -12.421 1.00 . B B . 152 ASP O    1 1 
       13 48668 2 2 52 ASP OD1  O  10.326 -10.035  -7.303 1.00 . B B . 152 ASP OD1  1 1 
       13 48669 2 2 52 ASP OD2  O   8.345 -10.509  -8.003 1.00 . B B . 152 ASP OD2  1 1 
       13 48670 2 2 53 GLY C    C   9.021  -8.962 -14.797 1.00 . B B . 153 GLY C    1 1 
       13 48671 2 2 53 GLY CA   C   8.961 -10.195 -13.899 1.00 . B B . 153 GLY CA   1 1 
       13 48672 2 2 53 GLY H    H   8.345  -9.487 -11.998 1.00 . B B . 153 GLY H    1 1 
       13 48673 2 2 53 GLY HA2  H   9.751 -10.877 -14.183 1.00 . B B . 153 GLY HA2  1 1 
       13 48674 2 2 53 GLY HA3  H   8.007 -10.683 -14.037 1.00 . B B . 153 GLY HA3  1 1 
       13 48675 2 2 53 GLY N    N   9.116  -9.836 -12.492 1.00 . B B . 153 GLY N    1 1 
       13 48676 2 2 53 GLY O    O   8.298  -8.872 -15.789 1.00 . B B . 153 GLY O    1 1 
       13 48677 2 2 54 ARG C    C  11.506  -6.407 -15.338 1.00 . B B . 154 ARG C    1 1 
       13 48678 2 2 54 ARG CA   C  10.034  -6.792 -15.231 1.00 . B B . 154 ARG CA   1 1 
       13 48679 2 2 54 ARG CB   C   9.249  -5.652 -14.574 1.00 . B B . 154 ARG CB   1 1 
       13 48680 2 2 54 ARG CD   C   7.499  -5.045 -16.265 1.00 . B B . 154 ARG CD   1 1 
       13 48681 2 2 54 ARG CG   C   7.762  -5.763 -14.938 1.00 . B B . 154 ARG CG   1 1 
       13 48682 2 2 54 ARG CZ   C   5.114  -5.454 -16.065 1.00 . B B . 154 ARG CZ   1 1 
       13 48683 2 2 54 ARG H    H  10.439  -8.144 -13.646 1.00 . B B . 154 ARG H    1 1 
       13 48684 2 2 54 ARG HA   H   9.646  -6.961 -16.223 1.00 . B B . 154 ARG HA   1 1 
       13 48685 2 2 54 ARG HB2  H   9.361  -5.713 -13.500 1.00 . B B . 154 ARG HB2  1 1 
       13 48686 2 2 54 ARG HB3  H   9.633  -4.703 -14.919 1.00 . B B . 154 ARG HB3  1 1 
       13 48687 2 2 54 ARG HD2  H   7.491  -3.980 -16.099 1.00 . B B . 154 ARG HD2  1 1 
       13 48688 2 2 54 ARG HD3  H   8.284  -5.290 -16.967 1.00 . B B . 154 ARG HD3  1 1 
       13 48689 2 2 54 ARG HE   H   6.155  -5.738 -17.751 1.00 . B B . 154 ARG HE   1 1 
       13 48690 2 2 54 ARG HG2  H   7.489  -6.804 -15.031 1.00 . B B . 154 ARG HG2  1 1 
       13 48691 2 2 54 ARG HG3  H   7.168  -5.305 -14.162 1.00 . B B . 154 ARG HG3  1 1 
       13 48692 2 2 54 ARG HH11 H   5.595  -3.772 -15.092 1.00 . B B . 154 ARG HH11 1 1 
       13 48693 2 2 54 ARG HH12 H   4.092  -4.500 -14.631 1.00 . B B . 154 ARG HH12 1 1 
       13 48694 2 2 54 ARG HH21 H   4.380  -7.135 -16.866 1.00 . B B . 154 ARG HH21 1 1 
       13 48695 2 2 54 ARG HH22 H   3.404  -6.404 -15.636 1.00 . B B . 154 ARG HH22 1 1 
       13 48696 2 2 54 ARG N    N   9.887  -8.016 -14.445 1.00 . B B . 154 ARG N    1 1 
       13 48697 2 2 54 ARG NE   N   6.211  -5.456 -16.814 1.00 . B B . 154 ARG NE   1 1 
       13 48698 2 2 54 ARG NH1  N   4.919  -4.501 -15.195 1.00 . B B . 154 ARG NH1  1 1 
       13 48699 2 2 54 ARG NH2  N   4.230  -6.405 -16.200 1.00 . B B . 154 ARG NH2  1 1 
       13 48700 2 2 54 ARG O    O  12.365  -7.029 -14.713 1.00 . B B . 154 ARG O    1 1 
       13 48701 2 2 55 THR C    C  13.367  -3.547 -15.671 1.00 . B B . 155 THR C    1 1 
       13 48702 2 2 55 THR CA   C  13.168  -4.915 -16.312 1.00 . B B . 155 THR CA   1 1 
       13 48703 2 2 55 THR CB   C  13.510  -4.829 -17.802 1.00 . B B . 155 THR CB   1 1 
       13 48704 2 2 55 THR CG2  C  13.097  -6.122 -18.508 1.00 . B B . 155 THR CG2  1 1 
       13 48705 2 2 55 THR H    H  11.066  -4.917 -16.605 1.00 . B B . 155 THR H    1 1 
       13 48706 2 2 55 THR HA   H  13.838  -5.617 -15.844 1.00 . B B . 155 THR HA   1 1 
       13 48707 2 2 55 THR HB   H  14.574  -4.689 -17.917 1.00 . B B . 155 THR HB   1 1 
       13 48708 2 2 55 THR HG1  H  12.333  -4.054 -19.142 1.00 . B B . 155 THR HG1  1 1 
       13 48709 2 2 55 THR HG21 H  13.622  -6.200 -19.449 1.00 . B B . 155 THR HG21 1 1 
       13 48710 2 2 55 THR HG22 H  12.033  -6.109 -18.688 1.00 . B B . 155 THR HG22 1 1 
       13 48711 2 2 55 THR HG23 H  13.348  -6.969 -17.886 1.00 . B B . 155 THR HG23 1 1 
       13 48712 2 2 55 THR N    N  11.792  -5.376 -16.133 1.00 . B B . 155 THR N    1 1 
       13 48713 2 2 55 THR O    O  12.403  -2.864 -15.330 1.00 . B B . 155 THR O    1 1 
       13 48714 2 2 55 THR OG1  O  12.822  -3.731 -18.382 1.00 . B B . 155 THR OG1  1 1 
       13 48715 2 2 56 LEU C    C  14.384  -0.724 -15.771 1.00 . B B . 156 LEU C    1 1 
       13 48716 2 2 56 LEU CA   C  14.941  -1.859 -14.915 1.00 . B B . 156 LEU CA   1 1 
       13 48717 2 2 56 LEU CB   C  16.458  -1.695 -14.781 1.00 . B B . 156 LEU CB   1 1 
       13 48718 2 2 56 LEU CD1  C  18.525  -2.797 -13.907 1.00 . B B . 156 LEU CD1  1 1 
       13 48719 2 2 56 LEU CD2  C  16.663  -2.242 -12.337 1.00 . B B . 156 LEU CD2  1 1 
       13 48720 2 2 56 LEU CG   C  17.005  -2.701 -13.761 1.00 . B B . 156 LEU CG   1 1 
       13 48721 2 2 56 LEU H    H  15.357  -3.737 -15.807 1.00 . B B . 156 LEU H    1 1 
       13 48722 2 2 56 LEU HA   H  14.494  -1.808 -13.935 1.00 . B B . 156 LEU HA   1 1 
       13 48723 2 2 56 LEU HB2  H  16.920  -1.869 -15.742 1.00 . B B . 156 LEU HB2  1 1 
       13 48724 2 2 56 LEU HB3  H  16.683  -0.692 -14.452 1.00 . B B . 156 LEU HB3  1 1 
       13 48725 2 2 56 LEU HD11 H  18.977  -1.873 -13.580 1.00 . B B . 156 LEU HD11 1 1 
       13 48726 2 2 56 LEU HD12 H  18.778  -2.975 -14.941 1.00 . B B . 156 LEU HD12 1 1 
       13 48727 2 2 56 LEU HD13 H  18.894  -3.611 -13.301 1.00 . B B . 156 LEU HD13 1 1 
       13 48728 2 2 56 LEU HD21 H  16.799  -1.174 -12.256 1.00 . B B . 156 LEU HD21 1 1 
       13 48729 2 2 56 LEU HD22 H  17.313  -2.740 -11.633 1.00 . B B . 156 LEU HD22 1 1 
       13 48730 2 2 56 LEU HD23 H  15.637  -2.491 -12.113 1.00 . B B . 156 LEU HD23 1 1 
       13 48731 2 2 56 LEU HG   H  16.565  -3.671 -13.943 1.00 . B B . 156 LEU HG   1 1 
       13 48732 2 2 56 LEU N    N  14.627  -3.152 -15.515 1.00 . B B . 156 LEU N    1 1 
       13 48733 2 2 56 LEU O    O  13.908   0.284 -15.250 1.00 . B B . 156 LEU O    1 1 
       13 48734 2 2 57 SER C    C  12.492   0.441 -17.728 1.00 . B B . 157 SER C    1 1 
       13 48735 2 2 57 SER CA   C  13.958   0.123 -18.009 1.00 . B B . 157 SER CA   1 1 
       13 48736 2 2 57 SER CB   C  14.109  -0.363 -19.450 1.00 . B B . 157 SER CB   1 1 
       13 48737 2 2 57 SER H    H  14.847  -1.717 -17.446 1.00 . B B . 157 SER H    1 1 
       13 48738 2 2 57 SER HA   H  14.541   1.022 -17.883 1.00 . B B . 157 SER HA   1 1 
       13 48739 2 2 57 SER HB2  H  15.092  -0.781 -19.591 1.00 . B B . 157 SER HB2  1 1 
       13 48740 2 2 57 SER HB3  H  13.365  -1.123 -19.652 1.00 . B B . 157 SER HB3  1 1 
       13 48741 2 2 57 SER HG   H  13.464   1.425 -19.864 1.00 . B B . 157 SER HG   1 1 
       13 48742 2 2 57 SER N    N  14.454  -0.894 -17.087 1.00 . B B . 157 SER N    1 1 
       13 48743 2 2 57 SER O    O  12.043   1.568 -17.931 1.00 . B B . 157 SER O    1 1 
       13 48744 2 2 57 SER OG   O  13.936   0.735 -20.336 1.00 . B B . 157 SER OG   1 1 
       13 48745 2 2 58 ASP C    C  10.160   0.536 -15.748 1.00 . B B . 158 ASP C    1 1 
       13 48746 2 2 58 ASP CA   C  10.337  -0.372 -16.962 1.00 . B B . 158 ASP CA   1 1 
       13 48747 2 2 58 ASP CB   C   9.676  -1.725 -16.689 1.00 . B B . 158 ASP CB   1 1 
       13 48748 2 2 58 ASP CG   C   9.712  -2.585 -17.948 1.00 . B B . 158 ASP CG   1 1 
       13 48749 2 2 58 ASP H    H  12.162  -1.439 -17.122 1.00 . B B . 158 ASP H    1 1 
       13 48750 2 2 58 ASP HA   H   9.855   0.085 -17.813 1.00 . B B . 158 ASP HA   1 1 
       13 48751 2 2 58 ASP HB2  H  10.207  -2.228 -15.895 1.00 . B B . 158 ASP HB2  1 1 
       13 48752 2 2 58 ASP HB3  H   8.650  -1.570 -16.393 1.00 . B B . 158 ASP HB3  1 1 
       13 48753 2 2 58 ASP N    N  11.752  -0.560 -17.263 1.00 . B B . 158 ASP N    1 1 
       13 48754 2 2 58 ASP O    O   9.063   0.648 -15.201 1.00 . B B . 158 ASP O    1 1 
       13 48755 2 2 58 ASP OD1  O   8.958  -2.294 -18.862 1.00 . B B . 158 ASP OD1  1 1 
       13 48756 2 2 58 ASP OD2  O  10.492  -3.523 -17.979 1.00 . B B . 158 ASP OD2  1 1 
       13 48757 2 2 59 TYR C    C  12.059   3.313 -14.431 1.00 . B B . 159 TYR C    1 1 
       13 48758 2 2 59 TYR CA   C  11.202   2.077 -14.181 1.00 . B B . 159 TYR CA   1 1 
       13 48759 2 2 59 TYR CB   C  11.705   1.347 -12.933 1.00 . B B . 159 TYR CB   1 1 
       13 48760 2 2 59 TYR CD1  C   9.626   0.739 -11.643 1.00 . B B . 159 TYR CD1  1 1 
       13 48761 2 2 59 TYR CD2  C  10.758  -0.988 -12.915 1.00 . B B . 159 TYR CD2  1 1 
       13 48762 2 2 59 TYR CE1  C   8.668  -0.194 -11.229 1.00 . B B . 159 TYR CE1  1 1 
       13 48763 2 2 59 TYR CE2  C   9.800  -1.921 -12.501 1.00 . B B . 159 TYR CE2  1 1 
       13 48764 2 2 59 TYR CG   C  10.671   0.342 -12.486 1.00 . B B . 159 TYR CG   1 1 
       13 48765 2 2 59 TYR CZ   C   8.755  -1.524 -11.658 1.00 . B B . 159 TYR CZ   1 1 
       13 48766 2 2 59 TYR H    H  12.094   1.051 -15.808 1.00 . B B . 159 TYR H    1 1 
       13 48767 2 2 59 TYR HA   H  10.181   2.388 -14.015 1.00 . B B . 159 TYR HA   1 1 
       13 48768 2 2 59 TYR HB2  H  12.628   0.837 -13.163 1.00 . B B . 159 TYR HB2  1 1 
       13 48769 2 2 59 TYR HB3  H  11.875   2.063 -12.142 1.00 . B B . 159 TYR HB3  1 1 
       13 48770 2 2 59 TYR HD1  H   9.559   1.765 -11.314 1.00 . B B . 159 TYR HD1  1 1 
       13 48771 2 2 59 TYR HD2  H  11.564  -1.294 -13.566 1.00 . B B . 159 TYR HD2  1 1 
       13 48772 2 2 59 TYR HE1  H   7.862   0.113 -10.579 1.00 . B B . 159 TYR HE1  1 1 
       13 48773 2 2 59 TYR HE2  H   9.867  -2.948 -12.831 1.00 . B B . 159 TYR HE2  1 1 
       13 48774 2 2 59 TYR HH   H   8.264  -3.264 -11.045 1.00 . B B . 159 TYR HH   1 1 
       13 48775 2 2 59 TYR N    N  11.247   1.180 -15.333 1.00 . B B . 159 TYR N    1 1 
       13 48776 2 2 59 TYR O    O  12.211   4.164 -13.553 1.00 . B B . 159 TYR O    1 1 
       13 48777 2 2 59 TYR OH   O   7.810  -2.443 -11.250 1.00 . B B . 159 TYR OH   1 1 
       13 48778 2 2 60 ASN C    C  14.619   4.684 -15.008 1.00 . B B . 160 ASN C    1 1 
       13 48779 2 2 60 ASN CA   C  13.457   4.545 -15.989 1.00 . B B . 160 ASN CA   1 1 
       13 48780 2 2 60 ASN CB   C  12.627   5.829 -15.983 1.00 . B B . 160 ASN CB   1 1 
       13 48781 2 2 60 ASN CG   C  11.380   5.647 -16.841 1.00 . B B . 160 ASN CG   1 1 
       13 48782 2 2 60 ASN H    H  12.462   2.700 -16.293 1.00 . B B . 160 ASN H    1 1 
       13 48783 2 2 60 ASN HA   H  13.854   4.392 -16.981 1.00 . B B . 160 ASN HA   1 1 
       13 48784 2 2 60 ASN HB2  H  12.334   6.062 -14.970 1.00 . B B . 160 ASN HB2  1 1 
       13 48785 2 2 60 ASN HB3  H  13.219   6.641 -16.380 1.00 . B B . 160 ASN HB3  1 1 
       13 48786 2 2 60 ASN HD21 H  12.137   4.134 -17.881 1.00 . B B . 160 ASN HD21 1 1 
       13 48787 2 2 60 ASN HD22 H  10.558   4.590 -18.307 1.00 . B B . 160 ASN HD22 1 1 
       13 48788 2 2 60 ASN N    N  12.618   3.407 -15.633 1.00 . B B . 160 ASN N    1 1 
       13 48789 2 2 60 ASN ND2  N  11.356   4.713 -17.752 1.00 . B B . 160 ASN ND2  1 1 
       13 48790 2 2 60 ASN O    O  15.050   5.794 -14.696 1.00 . B B . 160 ASN O    1 1 
       13 48791 2 2 60 ASN OD1  O  10.401   6.376 -16.678 1.00 . B B . 160 ASN OD1  1 1 
       13 48792 2 2 61 ILE C    C  17.554   3.772 -14.319 1.00 . B B . 161 ILE C    1 1 
       13 48793 2 2 61 ILE CA   C  16.234   3.560 -13.585 1.00 . B B . 161 ILE CA   1 1 
       13 48794 2 2 61 ILE CB   C  16.278   2.237 -12.818 1.00 . B B . 161 ILE CB   1 1 
       13 48795 2 2 61 ILE CD1  C  14.869   0.683 -11.457 1.00 . B B . 161 ILE CD1  1 1 
       13 48796 2 2 61 ILE CG1  C  15.044   2.132 -11.915 1.00 . B B . 161 ILE CG1  1 1 
       13 48797 2 2 61 ILE CG2  C  17.542   2.183 -11.957 1.00 . B B . 161 ILE CG2  1 1 
       13 48798 2 2 61 ILE H    H  14.738   2.696 -14.814 1.00 . B B . 161 ILE H    1 1 
       13 48799 2 2 61 ILE HA   H  16.091   4.366 -12.882 1.00 . B B . 161 ILE HA   1 1 
       13 48800 2 2 61 ILE HB   H  16.284   1.415 -13.519 1.00 . B B . 161 ILE HB   1 1 
       13 48801 2 2 61 ILE HD11 H  13.973   0.601 -10.859 1.00 . B B . 161 ILE HD11 1 1 
       13 48802 2 2 61 ILE HD12 H  15.723   0.385 -10.867 1.00 . B B . 161 ILE HD12 1 1 
       13 48803 2 2 61 ILE HD13 H  14.786   0.039 -12.320 1.00 . B B . 161 ILE HD13 1 1 
       13 48804 2 2 61 ILE HG12 H  15.174   2.770 -11.053 1.00 . B B . 161 ILE HG12 1 1 
       13 48805 2 2 61 ILE HG13 H  14.169   2.441 -12.465 1.00 . B B . 161 ILE HG13 1 1 
       13 48806 2 2 61 ILE HG21 H  17.665   3.123 -11.439 1.00 . B B . 161 ILE HG21 1 1 
       13 48807 2 2 61 ILE HG22 H  18.400   2.005 -12.589 1.00 . B B . 161 ILE HG22 1 1 
       13 48808 2 2 61 ILE HG23 H  17.454   1.383 -11.237 1.00 . B B . 161 ILE HG23 1 1 
       13 48809 2 2 61 ILE N    N  15.121   3.551 -14.528 1.00 . B B . 161 ILE N    1 1 
       13 48810 2 2 61 ILE O    O  18.138   2.828 -14.851 1.00 . B B . 161 ILE O    1 1 
       13 48811 2 2 62 GLN C    C  20.461   4.977 -14.133 1.00 . B B . 162 GLN C    1 1 
       13 48812 2 2 62 GLN CA   C  19.272   5.341 -15.013 1.00 . B B . 162 GLN CA   1 1 
       13 48813 2 2 62 GLN CB   C  19.316   6.835 -15.344 1.00 . B B . 162 GLN CB   1 1 
       13 48814 2 2 62 GLN CD   C  17.738   6.444 -17.245 1.00 . B B . 162 GLN CD   1 1 
       13 48815 2 2 62 GLN CG   C  17.991   7.257 -15.980 1.00 . B B . 162 GLN CG   1 1 
       13 48816 2 2 62 GLN H    H  17.511   5.729 -13.901 1.00 . B B . 162 GLN H    1 1 
       13 48817 2 2 62 GLN HA   H  19.333   4.779 -15.934 1.00 . B B . 162 GLN HA   1 1 
       13 48818 2 2 62 GLN HB2  H  19.476   7.398 -14.436 1.00 . B B . 162 GLN HB2  1 1 
       13 48819 2 2 62 GLN HB3  H  20.123   7.027 -16.034 1.00 . B B . 162 GLN HB3  1 1 
       13 48820 2 2 62 GLN HE21 H  16.909   4.920 -16.277 1.00 . B B . 162 GLN HE21 1 1 
       13 48821 2 2 62 GLN HE22 H  17.004   4.744 -17.963 1.00 . B B . 162 GLN HE22 1 1 
       13 48822 2 2 62 GLN HG2  H  17.187   7.087 -15.279 1.00 . B B . 162 GLN HG2  1 1 
       13 48823 2 2 62 GLN HG3  H  18.032   8.306 -16.232 1.00 . B B . 162 GLN HG3  1 1 
       13 48824 2 2 62 GLN N    N  18.019   5.016 -14.343 1.00 . B B . 162 GLN N    1 1 
       13 48825 2 2 62 GLN NE2  N  17.170   5.272 -17.154 1.00 . B B . 162 GLN NE2  1 1 
       13 48826 2 2 62 GLN O    O  20.345   4.152 -13.226 1.00 . B B . 162 GLN O    1 1 
       13 48827 2 2 62 GLN OE1  O  18.066   6.888 -18.345 1.00 . B B . 162 GLN OE1  1 1 
       13 48828 2 2 63 ARG C    C  22.829   6.161 -12.356 1.00 . B B . 163 ARG C    1 1 
       13 48829 2 2 63 ARG CA   C  22.813   5.329 -13.633 1.00 . B B . 163 ARG CA   1 1 
       13 48830 2 2 63 ARG CB   C  24.052   5.653 -14.470 1.00 . B B . 163 ARG CB   1 1 
       13 48831 2 2 63 ARG CD   C  25.264   7.513 -15.617 1.00 . B B . 163 ARG CD   1 1 
       13 48832 2 2 63 ARG CG   C  23.912   7.055 -15.067 1.00 . B B . 163 ARG CG   1 1 
       13 48833 2 2 63 ARG CZ   C  25.143   9.923 -15.345 1.00 . B B . 163 ARG CZ   1 1 
       13 48834 2 2 63 ARG H    H  21.638   6.242 -15.142 1.00 . B B . 163 ARG H    1 1 
       13 48835 2 2 63 ARG HA   H  22.838   4.283 -13.366 1.00 . B B . 163 ARG HA   1 1 
       13 48836 2 2 63 ARG HB2  H  24.930   5.612 -13.844 1.00 . B B . 163 ARG HB2  1 1 
       13 48837 2 2 63 ARG HB3  H  24.145   4.932 -15.269 1.00 . B B . 163 ARG HB3  1 1 
       13 48838 2 2 63 ARG HD2  H  25.996   7.499 -14.824 1.00 . B B . 163 ARG HD2  1 1 
       13 48839 2 2 63 ARG HD3  H  25.577   6.840 -16.402 1.00 . B B . 163 ARG HD3  1 1 
       13 48840 2 2 63 ARG HE   H  25.102   8.999 -17.119 1.00 . B B . 163 ARG HE   1 1 
       13 48841 2 2 63 ARG HG2  H  23.185   7.035 -15.867 1.00 . B B . 163 ARG HG2  1 1 
       13 48842 2 2 63 ARG HG3  H  23.587   7.742 -14.300 1.00 . B B . 163 ARG HG3  1 1 
       13 48843 2 2 63 ARG HH11 H  26.855   9.441 -14.425 1.00 . B B . 163 ARG HH11 1 1 
       13 48844 2 2 63 ARG HH12 H  26.091  10.896 -13.874 1.00 . B B . 163 ARG HH12 1 1 
       13 48845 2 2 63 ARG HH21 H  23.427  10.647 -16.079 1.00 . B B . 163 ARG HH21 1 1 
       13 48846 2 2 63 ARG HH22 H  24.150  11.578 -14.811 1.00 . B B . 163 ARG HH22 1 1 
       13 48847 2 2 63 ARG N    N  21.606   5.596 -14.406 1.00 . B B . 163 ARG N    1 1 
       13 48848 2 2 63 ARG NE   N  25.161   8.866 -16.150 1.00 . B B . 163 ARG NE   1 1 
       13 48849 2 2 63 ARG NH1  N  26.104  10.101 -14.480 1.00 . B B . 163 ARG NH1  1 1 
       13 48850 2 2 63 ARG NH2  N  24.164  10.782 -15.417 1.00 . B B . 163 ARG NH2  1 1 
       13 48851 2 2 63 ARG O    O  22.148   7.181 -12.258 1.00 . B B . 163 ARG O    1 1 
       13 48852 2 2 64 GLU C    C  22.377   6.435  -9.388 1.00 . B B . 164 GLU C    1 1 
       13 48853 2 2 64 GLU CA   C  23.720   6.420 -10.111 1.00 . B B . 164 GLU CA   1 1 
       13 48854 2 2 64 GLU CB   C  24.195   7.856 -10.344 1.00 . B B . 164 GLU CB   1 1 
       13 48855 2 2 64 GLU CD   C  26.069   9.195 -11.321 1.00 . B B . 164 GLU CD   1 1 
       13 48856 2 2 64 GLU CG   C  25.338   7.858 -11.362 1.00 . B B . 164 GLU CG   1 1 
       13 48857 2 2 64 GLU H    H  24.133   4.895 -11.522 1.00 . B B . 164 GLU H    1 1 
       13 48858 2 2 64 GLU HA   H  24.443   5.911  -9.494 1.00 . B B . 164 GLU HA   1 1 
       13 48859 2 2 64 GLU HB2  H  23.375   8.450 -10.721 1.00 . B B . 164 GLU HB2  1 1 
       13 48860 2 2 64 GLU HB3  H  24.546   8.273  -9.413 1.00 . B B . 164 GLU HB3  1 1 
       13 48861 2 2 64 GLU HG2  H  26.030   7.063 -11.125 1.00 . B B . 164 GLU HG2  1 1 
       13 48862 2 2 64 GLU HG3  H  24.937   7.701 -12.352 1.00 . B B . 164 GLU HG3  1 1 
       13 48863 2 2 64 GLU N    N  23.614   5.715 -11.383 1.00 . B B . 164 GLU N    1 1 
       13 48864 2 2 64 GLU O    O  22.126   7.297  -8.546 1.00 . B B . 164 GLU O    1 1 
       13 48865 2 2 64 GLU OE1  O  25.632  10.108 -12.001 1.00 . B B . 164 GLU OE1  1 1 
       13 48866 2 2 64 GLU OE2  O  27.056   9.287 -10.609 1.00 . B B . 164 GLU OE2  1 1 
       13 48867 2 2 65 SER C    C  20.306   4.679  -7.741 1.00 . B B . 165 SER C    1 1 
       13 48868 2 2 65 SER CA   C  20.205   5.388  -9.088 1.00 . B B . 165 SER CA   1 1 
       13 48869 2 2 65 SER CB   C  19.240   4.628  -9.997 1.00 . B B . 165 SER CB   1 1 
       13 48870 2 2 65 SER H    H  21.773   4.813 -10.393 1.00 . B B . 165 SER H    1 1 
       13 48871 2 2 65 SER HA   H  19.825   6.386  -8.932 1.00 . B B . 165 SER HA   1 1 
       13 48872 2 2 65 SER HB2  H  19.605   3.628 -10.160 1.00 . B B . 165 SER HB2  1 1 
       13 48873 2 2 65 SER HB3  H  18.266   4.579  -9.525 1.00 . B B . 165 SER HB3  1 1 
       13 48874 2 2 65 SER HG   H  19.836   5.962 -11.280 1.00 . B B . 165 SER HG   1 1 
       13 48875 2 2 65 SER N    N  21.518   5.475  -9.718 1.00 . B B . 165 SER N    1 1 
       13 48876 2 2 65 SER O    O  20.888   3.599  -7.640 1.00 . B B . 165 SER O    1 1 
       13 48877 2 2 65 SER OG   O  19.142   5.299 -11.245 1.00 . B B . 165 SER OG   1 1 
       13 48878 2 2 66 THR C    C  18.542   3.835  -5.132 1.00 . B B . 166 THR C    1 1 
       13 48879 2 2 66 THR CA   C  19.768   4.713  -5.370 1.00 . B B . 166 THR CA   1 1 
       13 48880 2 2 66 THR CB   C  19.808   5.825  -4.321 1.00 . B B . 166 THR CB   1 1 
       13 48881 2 2 66 THR CG2  C  20.064   5.217  -2.941 1.00 . B B . 166 THR CG2  1 1 
       13 48882 2 2 66 THR H    H  19.286   6.153  -6.850 1.00 . B B . 166 THR H    1 1 
       13 48883 2 2 66 THR HA   H  20.658   4.110  -5.270 1.00 . B B . 166 THR HA   1 1 
       13 48884 2 2 66 THR HB   H  18.863   6.345  -4.309 1.00 . B B . 166 THR HB   1 1 
       13 48885 2 2 66 THR HG1  H  20.562   7.617  -4.384 1.00 . B B . 166 THR HG1  1 1 
       13 48886 2 2 66 THR HG21 H  20.258   6.006  -2.231 1.00 . B B . 166 THR HG21 1 1 
       13 48887 2 2 66 THR HG22 H  20.920   4.560  -2.991 1.00 . B B . 166 THR HG22 1 1 
       13 48888 2 2 66 THR HG23 H  19.197   4.655  -2.629 1.00 . B B . 166 THR HG23 1 1 
       13 48889 2 2 66 THR N    N  19.735   5.294  -6.709 1.00 . B B . 166 THR N    1 1 
       13 48890 2 2 66 THR O    O  17.441   4.338  -4.910 1.00 . B B . 166 THR O    1 1 
       13 48891 2 2 66 THR OG1  O  20.849   6.738  -4.640 1.00 . B B . 166 THR OG1  1 1 
       13 48892 2 2 67 LEU C    C  17.617   1.111  -3.512 1.00 . B B . 167 LEU C    1 1 
       13 48893 2 2 67 LEU CA   C  17.643   1.579  -4.964 1.00 . B B . 167 LEU CA   1 1 
       13 48894 2 2 67 LEU CB   C  17.801   0.365  -5.883 1.00 . B B . 167 LEU CB   1 1 
       13 48895 2 2 67 LEU CD1  C  19.358   0.942  -7.763 1.00 . B B . 167 LEU CD1  1 1 
       13 48896 2 2 67 LEU CD2  C  17.187  -0.191  -8.249 1.00 . B B . 167 LEU CD2  1 1 
       13 48897 2 2 67 LEU CG   C  17.892   0.825  -7.346 1.00 . B B . 167 LEU CG   1 1 
       13 48898 2 2 67 LEU H    H  19.640   2.175  -5.358 1.00 . B B . 167 LEU H    1 1 
       13 48899 2 2 67 LEU HA   H  16.709   2.068  -5.194 1.00 . B B . 167 LEU HA   1 1 
       13 48900 2 2 67 LEU HB2  H  18.698  -0.173  -5.613 1.00 . B B . 167 LEU HB2  1 1 
       13 48901 2 2 67 LEU HB3  H  16.945  -0.284  -5.763 1.00 . B B . 167 LEU HB3  1 1 
       13 48902 2 2 67 LEU HD11 H  19.427   1.518  -8.674 1.00 . B B . 167 LEU HD11 1 1 
       13 48903 2 2 67 LEU HD12 H  19.766  -0.043  -7.928 1.00 . B B . 167 LEU HD12 1 1 
       13 48904 2 2 67 LEU HD13 H  19.915   1.437  -6.982 1.00 . B B . 167 LEU HD13 1 1 
       13 48905 2 2 67 LEU HD21 H  17.435   0.010  -9.280 1.00 . B B . 167 LEU HD21 1 1 
       13 48906 2 2 67 LEU HD22 H  16.119  -0.112  -8.111 1.00 . B B . 167 LEU HD22 1 1 
       13 48907 2 2 67 LEU HD23 H  17.510  -1.189  -7.988 1.00 . B B . 167 LEU HD23 1 1 
       13 48908 2 2 67 LEU HG   H  17.417   1.787  -7.451 1.00 . B B . 167 LEU HG   1 1 
       13 48909 2 2 67 LEU N    N  18.741   2.520  -5.179 1.00 . B B . 167 LEU N    1 1 
       13 48910 2 2 67 LEU O    O  18.660   0.984  -2.872 1.00 . B B . 167 LEU O    1 1 
       13 48911 2 2 68 HIS C    C  16.154  -1.132  -1.591 1.00 . B B . 168 HIS C    1 1 
       13 48912 2 2 68 HIS CA   C  16.263   0.390  -1.624 1.00 . B B . 168 HIS CA   1 1 
       13 48913 2 2 68 HIS CB   C  15.010   1.012  -0.988 1.00 . B B . 168 HIS CB   1 1 
       13 48914 2 2 68 HIS CD2  C  13.424   2.912  -1.874 1.00 . B B . 168 HIS CD2  1 1 
       13 48915 2 2 68 HIS CE1  C  14.895   4.069  -2.962 1.00 . B B . 168 HIS CE1  1 1 
       13 48916 2 2 68 HIS CG   C  14.627   2.267  -1.725 1.00 . B B . 168 HIS CG   1 1 
       13 48917 2 2 68 HIS H    H  15.620   0.967  -3.560 1.00 . B B . 168 HIS H    1 1 
       13 48918 2 2 68 HIS HA   H  17.131   0.691  -1.053 1.00 . B B . 168 HIS HA   1 1 
       13 48919 2 2 68 HIS HB2  H  14.197   0.307  -1.033 1.00 . B B . 168 HIS HB2  1 1 
       13 48920 2 2 68 HIS HB3  H  15.209   1.252   0.043 1.00 . B B . 168 HIS HB3  1 1 
       13 48921 2 2 68 HIS HD1  H  16.508   2.832  -2.518 1.00 . B B . 168 HIS HD1  1 1 
       13 48922 2 2 68 HIS HD2  H  12.488   2.587  -1.445 1.00 . B B . 168 HIS HD2  1 1 
       13 48923 2 2 68 HIS HE1  H  15.363   4.831  -3.567 1.00 . B B . 168 HIS HE1  1 1 
       13 48924 2 2 68 HIS N    N  16.416   0.851  -3.001 1.00 . B B . 168 HIS N    1 1 
       13 48925 2 2 68 HIS ND1  N  15.550   3.024  -2.428 1.00 . B B . 168 HIS ND1  1 1 
       13 48926 2 2 68 HIS NE2  N  13.595   4.049  -2.656 1.00 . B B . 168 HIS NE2  1 1 
       13 48927 2 2 68 HIS O    O  15.237  -1.710  -2.177 1.00 . B B . 168 HIS O    1 1 
       13 48928 2 2 69 LEU C    C  16.496  -3.678   0.522 1.00 . B B . 169 LEU C    1 1 
       13 48929 2 2 69 LEU CA   C  17.097  -3.233  -0.808 1.00 . B B . 169 LEU CA   1 1 
       13 48930 2 2 69 LEU CB   C  18.532  -3.760  -0.933 1.00 . B B . 169 LEU CB   1 1 
       13 48931 2 2 69 LEU CD1  C  17.502  -6.003  -1.387 1.00 . B B . 169 LEU CD1  1 1 
       13 48932 2 2 69 LEU CD2  C  19.956  -5.813  -0.955 1.00 . B B . 169 LEU CD2  1 1 
       13 48933 2 2 69 LEU CG   C  18.577  -5.255  -0.593 1.00 . B B . 169 LEU CG   1 1 
       13 48934 2 2 69 LEU H    H  17.804  -1.263  -0.463 1.00 . B B . 169 LEU H    1 1 
       13 48935 2 2 69 LEU HA   H  16.505  -3.641  -1.614 1.00 . B B . 169 LEU HA   1 1 
       13 48936 2 2 69 LEU HB2  H  18.880  -3.612  -1.945 1.00 . B B . 169 LEU HB2  1 1 
       13 48937 2 2 69 LEU HB3  H  19.172  -3.220  -0.251 1.00 . B B . 169 LEU HB3  1 1 
       13 48938 2 2 69 LEU HD11 H  17.736  -7.057  -1.406 1.00 . B B . 169 LEU HD11 1 1 
       13 48939 2 2 69 LEU HD12 H  17.471  -5.623  -2.398 1.00 . B B . 169 LEU HD12 1 1 
       13 48940 2 2 69 LEU HD13 H  16.541  -5.857  -0.917 1.00 . B B . 169 LEU HD13 1 1 
       13 48941 2 2 69 LEU HD21 H  20.035  -5.911  -2.028 1.00 . B B . 169 LEU HD21 1 1 
       13 48942 2 2 69 LEU HD22 H  20.085  -6.781  -0.494 1.00 . B B . 169 LEU HD22 1 1 
       13 48943 2 2 69 LEU HD23 H  20.722  -5.140  -0.598 1.00 . B B . 169 LEU HD23 1 1 
       13 48944 2 2 69 LEU HG   H  18.402  -5.389   0.465 1.00 . B B . 169 LEU HG   1 1 
       13 48945 2 2 69 LEU N    N  17.096  -1.776  -0.907 1.00 . B B . 169 LEU N    1 1 
       13 48946 2 2 69 LEU O    O  17.087  -3.471   1.582 1.00 . B B . 169 LEU O    1 1 
       13 48947 2 2 70 VAL C    C  14.606  -6.296   1.681 1.00 . B B . 170 VAL C    1 1 
       13 48948 2 2 70 VAL CA   C  14.641  -4.770   1.663 1.00 . B B . 170 VAL CA   1 1 
       13 48949 2 2 70 VAL CB   C  13.208  -4.221   1.711 1.00 . B B . 170 VAL CB   1 1 
       13 48950 2 2 70 VAL CG1  C  12.768  -4.050   3.166 1.00 . B B . 170 VAL CG1  1 1 
       13 48951 2 2 70 VAL CG2  C  13.158  -2.864   1.007 1.00 . B B . 170 VAL CG2  1 1 
       13 48952 2 2 70 VAL H    H  14.895  -4.432  -0.416 1.00 . B B . 170 VAL H    1 1 
       13 48953 2 2 70 VAL HA   H  15.180  -4.424   2.533 1.00 . B B . 170 VAL HA   1 1 
       13 48954 2 2 70 VAL HB   H  12.540  -4.909   1.214 1.00 . B B . 170 VAL HB   1 1 
       13 48955 2 2 70 VAL HG11 H  12.809  -5.003   3.669 1.00 . B B . 170 VAL HG11 1 1 
       13 48956 2 2 70 VAL HG12 H  11.757  -3.672   3.193 1.00 . B B . 170 VAL HG12 1 1 
       13 48957 2 2 70 VAL HG13 H  13.426  -3.350   3.662 1.00 . B B . 170 VAL HG13 1 1 
       13 48958 2 2 70 VAL HG21 H  13.953  -2.235   1.379 1.00 . B B . 170 VAL HG21 1 1 
       13 48959 2 2 70 VAL HG22 H  12.205  -2.395   1.202 1.00 . B B . 170 VAL HG22 1 1 
       13 48960 2 2 70 VAL HG23 H  13.278  -3.006  -0.057 1.00 . B B . 170 VAL HG23 1 1 
       13 48961 2 2 70 VAL N    N  15.318  -4.294   0.458 1.00 . B B . 170 VAL N    1 1 
       13 48962 2 2 70 VAL O    O  14.467  -6.934   0.638 1.00 . B B . 170 VAL O    1 1 
       13 48963 2 2 71 LEU C    C  13.281  -8.847   3.025 1.00 . B B . 171 LEU C    1 1 
       13 48964 2 2 71 LEU CA   C  14.716  -8.330   2.999 1.00 . B B . 171 LEU CA   1 1 
       13 48965 2 2 71 LEU CB   C  15.436  -8.753   4.283 1.00 . B B . 171 LEU CB   1 1 
       13 48966 2 2 71 LEU CD1  C  17.326  -7.137   3.968 1.00 . B B . 171 LEU CD1  1 1 
       13 48967 2 2 71 LEU CD2  C  17.667  -9.223   5.307 1.00 . B B . 171 LEU CD2  1 1 
       13 48968 2 2 71 LEU CG   C  16.950  -8.617   4.096 1.00 . B B . 171 LEU CG   1 1 
       13 48969 2 2 71 LEU H    H  14.844  -6.323   3.669 1.00 . B B . 171 LEU H    1 1 
       13 48970 2 2 71 LEU HA   H  15.228  -8.765   2.153 1.00 . B B . 171 LEU HA   1 1 
       13 48971 2 2 71 LEU HB2  H  15.114  -8.121   5.099 1.00 . B B . 171 LEU HB2  1 1 
       13 48972 2 2 71 LEU HB3  H  15.195  -9.781   4.509 1.00 . B B . 171 LEU HB3  1 1 
       13 48973 2 2 71 LEU HD11 H  16.751  -6.555   4.674 1.00 . B B . 171 LEU HD11 1 1 
       13 48974 2 2 71 LEU HD12 H  17.114  -6.798   2.965 1.00 . B B . 171 LEU HD12 1 1 
       13 48975 2 2 71 LEU HD13 H  18.379  -7.013   4.173 1.00 . B B . 171 LEU HD13 1 1 
       13 48976 2 2 71 LEU HD21 H  18.692  -8.884   5.325 1.00 . B B . 171 LEU HD21 1 1 
       13 48977 2 2 71 LEU HD22 H  17.645 -10.300   5.235 1.00 . B B . 171 LEU HD22 1 1 
       13 48978 2 2 71 LEU HD23 H  17.169  -8.912   6.213 1.00 . B B . 171 LEU HD23 1 1 
       13 48979 2 2 71 LEU HG   H  17.250  -9.140   3.200 1.00 . B B . 171 LEU HG   1 1 
       13 48980 2 2 71 LEU N    N  14.735  -6.877   2.869 1.00 . B B . 171 LEU N    1 1 
       13 48981 2 2 71 LEU O    O  12.666  -8.947   4.087 1.00 . B B . 171 LEU O    1 1 
       13 48982 2 2 72 ARG C    C  11.145 -10.756   2.810 1.00 . B B . 172 ARG C    1 1 
       13 48983 2 2 72 ARG CA   C  11.389  -9.683   1.754 1.00 . B B . 172 ARG CA   1 1 
       13 48984 2 2 72 ARG CB   C  11.143 -10.266   0.361 1.00 . B B . 172 ARG CB   1 1 
       13 48985 2 2 72 ARG CD   C   9.390 -10.986  -1.268 1.00 . B B . 172 ARG CD   1 1 
       13 48986 2 2 72 ARG CG   C   9.642 -10.463   0.147 1.00 . B B . 172 ARG CG   1 1 
       13 48987 2 2 72 ARG CZ   C   7.583 -12.092  -2.455 1.00 . B B . 172 ARG CZ   1 1 
       13 48988 2 2 72 ARG H    H  13.288  -9.077   1.035 1.00 . B B . 172 ARG H    1 1 
       13 48989 2 2 72 ARG HA   H  10.700  -8.867   1.917 1.00 . B B . 172 ARG HA   1 1 
       13 48990 2 2 72 ARG HB2  H  11.528  -9.588  -0.386 1.00 . B B . 172 ARG HB2  1 1 
       13 48991 2 2 72 ARG HB3  H  11.644 -11.219   0.276 1.00 . B B . 172 ARG HB3  1 1 
       13 48992 2 2 72 ARG HD2  H   9.645 -10.219  -1.984 1.00 . B B . 172 ARG HD2  1 1 
       13 48993 2 2 72 ARG HD3  H  10.008 -11.855  -1.442 1.00 . B B . 172 ARG HD3  1 1 
       13 48994 2 2 72 ARG HE   H   7.330 -11.035  -0.774 1.00 . B B . 172 ARG HE   1 1 
       13 48995 2 2 72 ARG HG2  H   9.266 -11.174   0.867 1.00 . B B . 172 ARG HG2  1 1 
       13 48996 2 2 72 ARG HG3  H   9.133  -9.519   0.275 1.00 . B B . 172 ARG HG3  1 1 
       13 48997 2 2 72 ARG HH11 H   8.143 -10.763  -3.843 1.00 . B B . 172 ARG HH11 1 1 
       13 48998 2 2 72 ARG HH12 H   7.424 -12.218  -4.446 1.00 . B B . 172 ARG HH12 1 1 
       13 48999 2 2 72 ARG HH21 H   6.931 -13.594  -1.303 1.00 . B B . 172 ARG HH21 1 1 
       13 49000 2 2 72 ARG HH22 H   6.738 -13.822  -3.009 1.00 . B B . 172 ARG HH22 1 1 
       13 49001 2 2 72 ARG N    N  12.752  -9.175   1.850 1.00 . B B . 172 ARG N    1 1 
       13 49002 2 2 72 ARG NE   N   7.987 -11.348  -1.430 1.00 . B B . 172 ARG NE   1 1 
       13 49003 2 2 72 ARG NH1  N   7.728 -11.657  -3.676 1.00 . B B . 172 ARG NH1  1 1 
       13 49004 2 2 72 ARG NH2  N   7.042 -13.261  -2.239 1.00 . B B . 172 ARG NH2  1 1 
       13 49005 2 2 72 ARG O    O  11.375 -11.942   2.569 1.00 . B B . 172 ARG O    1 1 
       13 49006 2 2 73 LEU C    C   9.345 -12.275   4.655 1.00 . B B . 173 LEU C    1 1 
       13 49007 2 2 73 LEU CA   C  10.409 -11.262   5.068 1.00 . B B . 173 LEU CA   1 1 
       13 49008 2 2 73 LEU CB   C   9.934 -10.498   6.307 1.00 . B B . 173 LEU CB   1 1 
       13 49009 2 2 73 LEU CD1  C  10.279  -8.449   7.699 1.00 . B B . 173 LEU CD1  1 1 
       13 49010 2 2 73 LEU CD2  C  12.246  -9.804   6.971 1.00 . B B . 173 LEU CD2  1 1 
       13 49011 2 2 73 LEU CG   C  10.856  -9.302   6.568 1.00 . B B . 173 LEU CG   1 1 
       13 49012 2 2 73 LEU H    H  10.516  -9.375   4.111 1.00 . B B . 173 LEU H    1 1 
       13 49013 2 2 73 LEU HA   H  11.319 -11.791   5.311 1.00 . B B . 173 LEU HA   1 1 
       13 49014 2 2 73 LEU HB2  H   8.925 -10.146   6.144 1.00 . B B . 173 LEU HB2  1 1 
       13 49015 2 2 73 LEU HB3  H   9.950 -11.156   7.163 1.00 . B B . 173 LEU HB3  1 1 
       13 49016 2 2 73 LEU HD11 H   9.221  -8.305   7.538 1.00 . B B . 173 LEU HD11 1 1 
       13 49017 2 2 73 LEU HD12 H  10.775  -7.490   7.715 1.00 . B B . 173 LEU HD12 1 1 
       13 49018 2 2 73 LEU HD13 H  10.434  -8.951   8.642 1.00 . B B . 173 LEU HD13 1 1 
       13 49019 2 2 73 LEU HD21 H  12.766 -10.168   6.097 1.00 . B B . 173 LEU HD21 1 1 
       13 49020 2 2 73 LEU HD22 H  12.147 -10.602   7.691 1.00 . B B . 173 LEU HD22 1 1 
       13 49021 2 2 73 LEU HD23 H  12.808  -8.991   7.409 1.00 . B B . 173 LEU HD23 1 1 
       13 49022 2 2 73 LEU HG   H  10.933  -8.703   5.672 1.00 . B B . 173 LEU HG   1 1 
       13 49023 2 2 73 LEU N    N  10.679 -10.331   3.979 1.00 . B B . 173 LEU N    1 1 
       13 49024 2 2 73 LEU O    O   8.243 -11.902   4.253 1.00 . B B . 173 LEU O    1 1 
       13 49025 2 2 74 ARG C    C   7.780 -14.889   5.535 1.00 . B B . 174 ARG C    1 1 
       13 49026 2 2 74 ARG CA   C   8.751 -14.615   4.392 1.00 . B B . 174 ARG CA   1 1 
       13 49027 2 2 74 ARG CB   C   9.522 -15.896   4.052 1.00 . B B . 174 ARG CB   1 1 
       13 49028 2 2 74 ARG CD   C   8.463 -17.959   5.024 1.00 . B B . 174 ARG CD   1 1 
       13 49029 2 2 74 ARG CG   C   8.538 -17.048   3.793 1.00 . B B . 174 ARG CG   1 1 
       13 49030 2 2 74 ARG CZ   C   9.642 -19.909   5.863 1.00 . B B . 174 ARG CZ   1 1 
       13 49031 2 2 74 ARG H    H  10.578 -13.793   5.084 1.00 . B B . 174 ARG H    1 1 
       13 49032 2 2 74 ARG HA   H   8.191 -14.307   3.522 1.00 . B B . 174 ARG HA   1 1 
       13 49033 2 2 74 ARG HB2  H  10.120 -15.726   3.168 1.00 . B B . 174 ARG HB2  1 1 
       13 49034 2 2 74 ARG HB3  H  10.171 -16.153   4.877 1.00 . B B . 174 ARG HB3  1 1 
       13 49035 2 2 74 ARG HD2  H   8.449 -17.354   5.917 1.00 . B B . 174 ARG HD2  1 1 
       13 49036 2 2 74 ARG HD3  H   7.558 -18.547   4.977 1.00 . B B . 174 ARG HD3  1 1 
       13 49037 2 2 74 ARG HE   H  10.392 -18.659   4.491 1.00 . B B . 174 ARG HE   1 1 
       13 49038 2 2 74 ARG HG2  H   7.556 -16.648   3.584 1.00 . B B . 174 ARG HG2  1 1 
       13 49039 2 2 74 ARG HG3  H   8.876 -17.625   2.945 1.00 . B B . 174 ARG HG3  1 1 
       13 49040 2 2 74 ARG HH11 H   9.482 -18.836   7.547 1.00 . B B . 174 ARG HH11 1 1 
       13 49041 2 2 74 ARG HH12 H   9.579 -20.552   7.758 1.00 . B B . 174 ARG HH12 1 1 
       13 49042 2 2 74 ARG HH21 H   9.809 -21.225   4.364 1.00 . B B . 174 ARG HH21 1 1 
       13 49043 2 2 74 ARG HH22 H   9.764 -21.904   5.957 1.00 . B B . 174 ARG HH22 1 1 
       13 49044 2 2 74 ARG N    N   9.685 -13.556   4.757 1.00 . B B . 174 ARG N    1 1 
       13 49045 2 2 74 ARG NE   N   9.620 -18.847   5.064 1.00 . B B . 174 ARG NE   1 1 
       13 49046 2 2 74 ARG NH1  N   9.562 -19.753   7.157 1.00 . B B . 174 ARG NH1  1 1 
       13 49047 2 2 74 ARG NH2  N   9.746 -21.106   5.355 1.00 . B B . 174 ARG NH2  1 1 
       13 49048 2 2 74 ARG O    O   8.157 -14.850   6.706 1.00 . B B . 174 ARG O    1 1 
       13 49049 2 2 75 GLY C    C   4.318 -16.171   5.579 1.00 . B B . 175 GLY C    1 1 
       13 49050 2 2 75 GLY CA   C   5.509 -15.444   6.194 1.00 . B B . 175 GLY CA   1 1 
       13 49051 2 2 75 GLY H    H   6.283 -15.183   4.238 1.00 . B B . 175 GLY H    1 1 
       13 49052 2 2 75 GLY HA2  H   5.938 -16.059   6.971 1.00 . B B . 175 GLY HA2  1 1 
       13 49053 2 2 75 GLY HA3  H   5.170 -14.514   6.622 1.00 . B B . 175 GLY HA3  1 1 
       13 49054 2 2 75 GLY N    N   6.527 -15.166   5.188 1.00 . B B . 175 GLY N    1 1 
       13 49055 2 2 75 GLY O    O   4.473 -17.230   4.970 1.00 . B B . 175 GLY O    1 1 
       13 49056 2 2 76 GLY C    C   2.055 -16.429   3.695 1.00 . B B . 176 GLY C    1 1 
       13 49057 2 2 76 GLY CA   C   1.920 -16.199   5.196 1.00 . B B . 176 GLY CA   1 1 
       13 49058 2 2 76 GLY H    H   3.068 -14.752   6.235 1.00 . B B . 176 GLY H    1 1 
       13 49059 2 2 76 GLY HA2  H   1.743 -17.145   5.688 1.00 . B B . 176 GLY HA2  1 1 
       13 49060 2 2 76 GLY HA3  H   1.083 -15.542   5.378 1.00 . B B . 176 GLY HA3  1 1 
       13 49061 2 2 76 GLY N    N   3.131 -15.597   5.741 1.00 . B B . 176 GLY N    1 1 
       13 49062 2 2 76 GLY O    O   3.162 -16.451   3.157 1.00 . B B . 176 GLY O    1 1 
       13 49063 3 3  1 MET C    C  -6.519 -16.207  -1.847 1.00 . C C . 201 MET C    1 1 
       13 49064 3 3  1 MET CA   C  -5.400 -16.943  -2.574 1.00 . C C . 201 MET CA   1 1 
       13 49065 3 3  1 MET CB   C  -4.323 -15.951  -3.022 1.00 . C C . 201 MET CB   1 1 
       13 49066 3 3  1 MET CE   C  -4.030 -12.585  -5.030 1.00 . C C . 201 MET CE   1 1 
       13 49067 3 3  1 MET CG   C  -4.911 -14.959  -4.030 1.00 . C C . 201 MET CG   1 1 
       13 49068 3 3  1 MET H1   H  -5.350 -17.463  -4.591 1.00 . C C . 201 MET H1   1 1 
       13 49069 3 3  1 MET H2   H  -6.918 -17.284  -3.959 1.00 . C C . 201 MET H2   1 1 
       13 49070 3 3  1 MET H3   H  -6.000 -18.663  -3.584 1.00 . C C . 201 MET H3   1 1 
       13 49071 3 3  1 MET HA   H  -4.960 -17.672  -1.909 1.00 . C C . 201 MET HA   1 1 
       13 49072 3 3  1 MET HB2  H  -3.955 -15.410  -2.162 1.00 . C C . 201 MET HB2  1 1 
       13 49073 3 3  1 MET HB3  H  -3.508 -16.489  -3.484 1.00 . C C . 201 MET HB3  1 1 
       13 49074 3 3  1 MET HE1  H  -3.349 -12.016  -5.643 1.00 . C C . 201 MET HE1  1 1 
       13 49075 3 3  1 MET HE2  H  -3.966 -12.241  -4.007 1.00 . C C . 201 MET HE2  1 1 
       13 49076 3 3  1 MET HE3  H  -5.039 -12.453  -5.398 1.00 . C C . 201 MET HE3  1 1 
       13 49077 3 3  1 MET HG2  H  -5.659 -15.454  -4.633 1.00 . C C . 201 MET HG2  1 1 
       13 49078 3 3  1 MET HG3  H  -5.365 -14.134  -3.501 1.00 . C C . 201 MET HG3  1 1 
       13 49079 3 3  1 MET N    N  -5.959 -17.641  -3.767 1.00 . C C . 201 MET N    1 1 
       13 49080 3 3  1 MET O    O  -7.303 -15.484  -2.462 1.00 . C C . 201 MET O    1 1 
       13 49081 3 3  1 MET SD   S  -3.590 -14.339  -5.102 1.00 . C C . 201 MET SD   1 1 
       13 49082 3 3  2 GLN C    C  -7.203 -14.321   0.622 1.00 . C C . 202 GLN C    1 1 
       13 49083 3 3  2 GLN CA   C  -7.615 -15.747   0.273 1.00 . C C . 202 GLN CA   1 1 
       13 49084 3 3  2 GLN CB   C  -7.847 -16.542   1.560 1.00 . C C . 202 GLN CB   1 1 
       13 49085 3 3  2 GLN CD   C  -8.423 -18.796   2.481 1.00 . C C . 202 GLN CD   1 1 
       13 49086 3 3  2 GLN CG   C  -8.084 -18.014   1.217 1.00 . C C . 202 GLN CG   1 1 
       13 49087 3 3  2 GLN H    H  -5.935 -16.986  -0.097 1.00 . C C . 202 GLN H    1 1 
       13 49088 3 3  2 GLN HA   H  -8.536 -15.720  -0.289 1.00 . C C . 202 GLN HA   1 1 
       13 49089 3 3  2 GLN HB2  H  -6.978 -16.455   2.197 1.00 . C C . 202 GLN HB2  1 1 
       13 49090 3 3  2 GLN HB3  H  -8.711 -16.150   2.073 1.00 . C C . 202 GLN HB3  1 1 
       13 49091 3 3  2 GLN HE21 H -10.384 -18.705   2.188 1.00 . C C . 202 GLN HE21 1 1 
       13 49092 3 3  2 GLN HE22 H  -9.897 -19.532   3.588 1.00 . C C . 202 GLN HE22 1 1 
       13 49093 3 3  2 GLN HG2  H  -8.903 -18.090   0.517 1.00 . C C . 202 GLN HG2  1 1 
       13 49094 3 3  2 GLN HG3  H  -7.192 -18.426   0.770 1.00 . C C . 202 GLN HG3  1 1 
       13 49095 3 3  2 GLN N    N  -6.587 -16.397  -0.532 1.00 . C C . 202 GLN N    1 1 
       13 49096 3 3  2 GLN NE2  N  -9.672 -19.030   2.777 1.00 . C C . 202 GLN NE2  1 1 
       13 49097 3 3  2 GLN O    O  -6.176 -14.101   1.264 1.00 . C C . 202 GLN O    1 1 
       13 49098 3 3  2 GLN OE1  O  -7.525 -19.203   3.220 1.00 . C C . 202 GLN OE1  1 1 
       13 49099 3 3  3 ILE C    C  -8.784 -11.358   1.395 1.00 . C C . 203 ILE C    1 1 
       13 49100 3 3  3 ILE CA   C  -7.729 -11.948   0.466 1.00 . C C . 203 ILE CA   1 1 
       13 49101 3 3  3 ILE CB   C  -7.697 -11.159  -0.841 1.00 . C C . 203 ILE CB   1 1 
       13 49102 3 3  3 ILE CD1  C  -9.105 -10.398  -2.748 1.00 . C C . 203 ILE CD1  1 1 
       13 49103 3 3  3 ILE CG1  C  -8.966 -11.443  -1.642 1.00 . C C . 203 ILE CG1  1 1 
       13 49104 3 3  3 ILE CG2  C  -6.474 -11.577  -1.659 1.00 . C C . 203 ILE CG2  1 1 
       13 49105 3 3  3 ILE H    H  -8.817 -13.592  -0.313 1.00 . C C . 203 ILE H    1 1 
       13 49106 3 3  3 ILE HA   H  -6.764 -11.867   0.939 1.00 . C C . 203 ILE HA   1 1 
       13 49107 3 3  3 ILE HB   H  -7.637 -10.103  -0.620 1.00 . C C . 203 ILE HB   1 1 
       13 49108 3 3  3 ILE HD11 H  -8.147 -10.251  -3.224 1.00 . C C . 203 ILE HD11 1 1 
       13 49109 3 3  3 ILE HD12 H  -9.440  -9.466  -2.319 1.00 . C C . 203 ILE HD12 1 1 
       13 49110 3 3  3 ILE HD13 H  -9.824 -10.738  -3.478 1.00 . C C . 203 ILE HD13 1 1 
       13 49111 3 3  3 ILE HG12 H  -8.903 -12.428  -2.082 1.00 . C C . 203 ILE HG12 1 1 
       13 49112 3 3  3 ILE HG13 H  -9.825 -11.392  -0.991 1.00 . C C . 203 ILE HG13 1 1 
       13 49113 3 3  3 ILE HG21 H  -6.514 -12.640  -1.849 1.00 . C C . 203 ILE HG21 1 1 
       13 49114 3 3  3 ILE HG22 H  -5.575 -11.343  -1.109 1.00 . C C . 203 ILE HG22 1 1 
       13 49115 3 3  3 ILE HG23 H  -6.471 -11.044  -2.599 1.00 . C C . 203 ILE HG23 1 1 
       13 49116 3 3  3 ILE N    N  -8.012 -13.355   0.193 1.00 . C C . 203 ILE N    1 1 
       13 49117 3 3  3 ILE O    O  -9.960 -11.718   1.323 1.00 . C C . 203 ILE O    1 1 
       13 49118 3 3  4 PHE C    C  -9.781  -8.492   2.656 1.00 . C C . 204 PHE C    1 1 
       13 49119 3 3  4 PHE CA   C  -9.270  -9.817   3.212 1.00 . C C . 204 PHE CA   1 1 
       13 49120 3 3  4 PHE CB   C  -8.558  -9.569   4.543 1.00 . C C . 204 PHE CB   1 1 
       13 49121 3 3  4 PHE CD1  C  -9.251 -11.662   5.764 1.00 . C C . 204 PHE CD1  1 1 
       13 49122 3 3  4 PHE CD2  C  -6.906 -11.345   5.233 1.00 . C C . 204 PHE CD2  1 1 
       13 49123 3 3  4 PHE CE1  C  -8.947 -12.888   6.369 1.00 . C C . 204 PHE CE1  1 1 
       13 49124 3 3  4 PHE CE2  C  -6.603 -12.570   5.838 1.00 . C C . 204 PHE CE2  1 1 
       13 49125 3 3  4 PHE CG   C  -8.231 -10.891   5.195 1.00 . C C . 204 PHE CG   1 1 
       13 49126 3 3  4 PHE CZ   C  -7.623 -13.342   6.406 1.00 . C C . 204 PHE CZ   1 1 
       13 49127 3 3  4 PHE H    H  -7.407 -10.207   2.280 1.00 . C C . 204 PHE H    1 1 
       13 49128 3 3  4 PHE HA   H -10.111 -10.472   3.385 1.00 . C C . 204 PHE HA   1 1 
       13 49129 3 3  4 PHE HB2  H  -7.646  -9.017   4.365 1.00 . C C . 204 PHE HB2  1 1 
       13 49130 3 3  4 PHE HB3  H  -9.202  -8.997   5.194 1.00 . C C . 204 PHE HB3  1 1 
       13 49131 3 3  4 PHE HD1  H -10.272 -11.313   5.736 1.00 . C C . 204 PHE HD1  1 1 
       13 49132 3 3  4 PHE HD2  H  -6.119 -10.749   4.794 1.00 . C C . 204 PHE HD2  1 1 
       13 49133 3 3  4 PHE HE1  H  -9.734 -13.483   6.808 1.00 . C C . 204 PHE HE1  1 1 
       13 49134 3 3  4 PHE HE2  H  -5.581 -12.920   5.866 1.00 . C C . 204 PHE HE2  1 1 
       13 49135 3 3  4 PHE HZ   H  -7.389 -14.287   6.873 1.00 . C C . 204 PHE HZ   1 1 
       13 49136 3 3  4 PHE N    N  -8.356 -10.453   2.269 1.00 . C C . 204 PHE N    1 1 
       13 49137 3 3  4 PHE O    O  -9.065  -7.791   1.940 1.00 . C C . 204 PHE O    1 1 
       13 49138 3 3  5 VAL C    C -12.255  -6.157   3.698 1.00 . C C . 205 VAL C    1 1 
       13 49139 3 3  5 VAL CA   C -11.625  -6.907   2.531 1.00 . C C . 205 VAL CA   1 1 
       13 49140 3 3  5 VAL CB   C -12.693  -7.198   1.475 1.00 . C C . 205 VAL CB   1 1 
       13 49141 3 3  5 VAL CG1  C -13.253  -5.880   0.934 1.00 . C C . 205 VAL CG1  1 1 
       13 49142 3 3  5 VAL CG2  C -12.070  -7.998   0.328 1.00 . C C . 205 VAL CG2  1 1 
       13 49143 3 3  5 VAL H    H -11.542  -8.752   3.571 1.00 . C C . 205 VAL H    1 1 
       13 49144 3 3  5 VAL HA   H -10.859  -6.284   2.089 1.00 . C C . 205 VAL HA   1 1 
       13 49145 3 3  5 VAL HB   H -13.493  -7.770   1.921 1.00 . C C . 205 VAL HB   1 1 
       13 49146 3 3  5 VAL HG11 H -13.801  -6.067   0.023 1.00 . C C . 205 VAL HG11 1 1 
       13 49147 3 3  5 VAL HG12 H -12.440  -5.199   0.731 1.00 . C C . 205 VAL HG12 1 1 
       13 49148 3 3  5 VAL HG13 H -13.913  -5.442   1.668 1.00 . C C . 205 VAL HG13 1 1 
       13 49149 3 3  5 VAL HG21 H -11.116  -7.567   0.064 1.00 . C C . 205 VAL HG21 1 1 
       13 49150 3 3  5 VAL HG22 H -12.727  -7.971  -0.529 1.00 . C C . 205 VAL HG22 1 1 
       13 49151 3 3  5 VAL HG23 H -11.928  -9.022   0.640 1.00 . C C . 205 VAL HG23 1 1 
       13 49152 3 3  5 VAL N    N -11.022  -8.153   2.994 1.00 . C C . 205 VAL N    1 1 
       13 49153 3 3  5 VAL O    O -13.261  -6.594   4.257 1.00 . C C . 205 VAL O    1 1 
       13 49154 3 3  6 LYS C    C -13.338  -3.366   4.706 1.00 . C C . 206 LYS C    1 1 
       13 49155 3 3  6 LYS CA   C -12.168  -4.226   5.168 1.00 . C C . 206 LYS CA   1 1 
       13 49156 3 3  6 LYS CB   C -11.058  -3.327   5.720 1.00 . C C . 206 LYS CB   1 1 
       13 49157 3 3  6 LYS CD   C -10.474  -4.341   7.947 1.00 . C C . 206 LYS CD   1 1 
       13 49158 3 3  6 LYS CE   C  -9.973  -3.156   8.777 1.00 . C C . 206 LYS CE   1 1 
       13 49159 3 3  6 LYS CG   C -10.032  -4.176   6.485 1.00 . C C . 206 LYS CG   1 1 
       13 49160 3 3  6 LYS H    H -10.856  -4.730   3.582 1.00 . C C . 206 LYS H    1 1 
       13 49161 3 3  6 LYS HA   H -12.505  -4.886   5.953 1.00 . C C . 206 LYS HA   1 1 
       13 49162 3 3  6 LYS HB2  H -10.566  -2.822   4.901 1.00 . C C . 206 LYS HB2  1 1 
       13 49163 3 3  6 LYS HB3  H -11.487  -2.595   6.387 1.00 . C C . 206 LYS HB3  1 1 
       13 49164 3 3  6 LYS HD2  H -11.552  -4.385   7.997 1.00 . C C . 206 LYS HD2  1 1 
       13 49165 3 3  6 LYS HD3  H -10.059  -5.256   8.345 1.00 . C C . 206 LYS HD3  1 1 
       13 49166 3 3  6 LYS HE2  H  -8.923  -3.286   8.992 1.00 . C C . 206 LYS HE2  1 1 
       13 49167 3 3  6 LYS HE3  H -10.117  -2.240   8.223 1.00 . C C . 206 LYS HE3  1 1 
       13 49168 3 3  6 LYS HG2  H  -9.953  -5.149   6.021 1.00 . C C . 206 LYS HG2  1 1 
       13 49169 3 3  6 LYS HG3  H  -9.069  -3.688   6.456 1.00 . C C . 206 LYS HG3  1 1 
       13 49170 3 3  6 LYS HZ1  H -10.074  -3.098  10.856 1.00 . C C . 206 LYS HZ1  1 1 
       13 49171 3 3  6 LYS HZ2  H -11.372  -3.908  10.125 1.00 . C C . 206 LYS HZ2  1 1 
       13 49172 3 3  6 LYS HZ3  H -11.296  -2.211  10.078 1.00 . C C . 206 LYS HZ3  1 1 
       13 49173 3 3  6 LYS N    N -11.656  -5.028   4.064 1.00 . C C . 206 LYS N    1 1 
       13 49174 3 3  6 LYS NZ   N -10.736  -3.088  10.055 1.00 . C C . 206 LYS NZ   1 1 
       13 49175 3 3  6 LYS O    O -13.175  -2.475   3.872 1.00 . C C . 206 LYS O    1 1 
       13 49176 3 3  7 THR C    C -15.608  -1.449   5.407 1.00 . C C . 207 THR C    1 1 
       13 49177 3 3  7 THR CA   C -15.708  -2.880   4.890 1.00 . C C . 207 THR CA   1 1 
       13 49178 3 3  7 THR CB   C -16.954  -3.552   5.475 1.00 . C C . 207 THR CB   1 1 
       13 49179 3 3  7 THR CG2  C -17.137  -4.933   4.844 1.00 . C C . 207 THR CG2  1 1 
       13 49180 3 3  7 THR H    H -14.587  -4.359   5.914 1.00 . C C . 207 THR H    1 1 
       13 49181 3 3  7 THR HA   H -15.797  -2.860   3.814 1.00 . C C . 207 THR HA   1 1 
       13 49182 3 3  7 THR HB   H -17.822  -2.947   5.264 1.00 . C C . 207 THR HB   1 1 
       13 49183 3 3  7 THR HG1  H -15.909  -3.414   7.110 1.00 . C C . 207 THR HG1  1 1 
       13 49184 3 3  7 THR HG21 H -17.560  -4.824   3.856 1.00 . C C . 207 THR HG21 1 1 
       13 49185 3 3  7 THR HG22 H -17.802  -5.523   5.457 1.00 . C C . 207 THR HG22 1 1 
       13 49186 3 3  7 THR HG23 H -16.179  -5.427   4.773 1.00 . C C . 207 THR HG23 1 1 
       13 49187 3 3  7 THR N    N -14.517  -3.638   5.254 1.00 . C C . 207 THR N    1 1 
       13 49188 3 3  7 THR O    O -14.524  -0.981   5.759 1.00 . C C . 207 THR O    1 1 
       13 49189 3 3  7 THR OG1  O -16.801  -3.686   6.881 1.00 . C C . 207 THR OG1  1 1 
       13 49190 3 3  8 LEU C    C -16.797   0.659   7.447 1.00 . C C . 208 LEU C    1 1 
       13 49191 3 3  8 LEU CA   C -16.769   0.618   5.923 1.00 . C C . 208 LEU CA   1 1 
       13 49192 3 3  8 LEU CB   C -18.000   1.344   5.370 1.00 . C C . 208 LEU CB   1 1 
       13 49193 3 3  8 LEU CD1  C -16.760   1.368   3.184 1.00 . C C . 208 LEU CD1  1 1 
       13 49194 3 3  8 LEU CD2  C -18.580  -0.316   3.559 1.00 . C C . 208 LEU CD2  1 1 
       13 49195 3 3  8 LEU CG   C -18.116   1.121   3.852 1.00 . C C . 208 LEU CG   1 1 
       13 49196 3 3  8 LEU H    H -17.573  -1.182   5.155 1.00 . C C . 208 LEU H    1 1 
       13 49197 3 3  8 LEU HA   H -15.880   1.127   5.580 1.00 . C C . 208 LEU HA   1 1 
       13 49198 3 3  8 LEU HB2  H -18.887   0.967   5.859 1.00 . C C . 208 LEU HB2  1 1 
       13 49199 3 3  8 LEU HB3  H -17.908   2.401   5.568 1.00 . C C . 208 LEU HB3  1 1 
       13 49200 3 3  8 LEU HD11 H -16.114   0.519   3.356 1.00 . C C . 208 LEU HD11 1 1 
       13 49201 3 3  8 LEU HD12 H -16.309   2.255   3.600 1.00 . C C . 208 LEU HD12 1 1 
       13 49202 3 3  8 LEU HD13 H -16.903   1.501   2.122 1.00 . C C . 208 LEU HD13 1 1 
       13 49203 3 3  8 LEU HD21 H -19.117  -0.710   4.410 1.00 . C C . 208 LEU HD21 1 1 
       13 49204 3 3  8 LEU HD22 H -17.723  -0.942   3.354 1.00 . C C . 208 LEU HD22 1 1 
       13 49205 3 3  8 LEU HD23 H -19.231  -0.312   2.698 1.00 . C C . 208 LEU HD23 1 1 
       13 49206 3 3  8 LEU HG   H -18.838   1.816   3.449 1.00 . C C . 208 LEU HG   1 1 
       13 49207 3 3  8 LEU N    N -16.742  -0.758   5.449 1.00 . C C . 208 LEU N    1 1 
       13 49208 3 3  8 LEU O    O -15.966   1.313   8.076 1.00 . C C . 208 LEU O    1 1 
       13 49209 3 3  9 THR C    C -16.658  -0.725  10.116 1.00 . C C . 209 THR C    1 1 
       13 49210 3 3  9 THR CA   C -17.886  -0.076   9.486 1.00 . C C . 209 THR CA   1 1 
       13 49211 3 3  9 THR CB   C -19.141  -0.856   9.884 1.00 . C C . 209 THR CB   1 1 
       13 49212 3 3  9 THR CG2  C -20.310  -0.436   8.992 1.00 . C C . 209 THR CG2  1 1 
       13 49213 3 3  9 THR H    H -18.397  -0.544   7.483 1.00 . C C . 209 THR H    1 1 
       13 49214 3 3  9 THR HA   H -17.975   0.936   9.852 1.00 . C C . 209 THR HA   1 1 
       13 49215 3 3  9 THR HB   H -19.385  -0.647  10.913 1.00 . C C . 209 THR HB   1 1 
       13 49216 3 3  9 THR HG1  H -18.254  -2.360   9.027 1.00 . C C . 209 THR HG1  1 1 
       13 49217 3 3  9 THR HG21 H -20.155  -0.814   7.993 1.00 . C C . 209 THR HG21 1 1 
       13 49218 3 3  9 THR HG22 H -20.372   0.642   8.964 1.00 . C C . 209 THR HG22 1 1 
       13 49219 3 3  9 THR HG23 H -21.230  -0.837   9.391 1.00 . C C . 209 THR HG23 1 1 
       13 49220 3 3  9 THR N    N -17.760  -0.043   8.034 1.00 . C C . 209 THR N    1 1 
       13 49221 3 3  9 THR O    O -16.125  -0.231  11.110 1.00 . C C . 209 THR O    1 1 
       13 49222 3 3  9 THR OG1  O -18.900  -2.249   9.728 1.00 . C C . 209 THR OG1  1 1 
       13 49223 3 3 10 GLY C    C -15.084  -4.019   9.669 1.00 . C C . 210 GLY C    1 1 
       13 49224 3 3 10 GLY CA   C -15.045  -2.542  10.049 1.00 . C C . 210 GLY CA   1 1 
       13 49225 3 3 10 GLY H    H -16.678  -2.184   8.743 1.00 . C C . 210 GLY H    1 1 
       13 49226 3 3 10 GLY HA2  H -14.152  -2.093   9.641 1.00 . C C . 210 GLY HA2  1 1 
       13 49227 3 3 10 GLY HA3  H -15.025  -2.457  11.126 1.00 . C C . 210 GLY HA3  1 1 
       13 49228 3 3 10 GLY N    N -16.214  -1.836   9.534 1.00 . C C . 210 GLY N    1 1 
       13 49229 3 3 10 GLY O    O -14.043  -4.643   9.462 1.00 . C C . 210 GLY O    1 1 
       13 49230 3 3 11 LYS C    C -15.540  -6.345   8.053 1.00 . C C . 211 LYS C    1 1 
       13 49231 3 3 11 LYS CA   C -16.447  -5.979   9.224 1.00 . C C . 211 LYS CA   1 1 
       13 49232 3 3 11 LYS CB   C -17.903  -6.263   8.850 1.00 . C C . 211 LYS CB   1 1 
       13 49233 3 3 11 LYS CD   C -19.568  -8.058   8.348 1.00 . C C . 211 LYS CD   1 1 
       13 49234 3 3 11 LYS CE   C -19.848  -9.553   8.512 1.00 . C C . 211 LYS CE   1 1 
       13 49235 3 3 11 LYS CG   C -18.106  -7.772   8.696 1.00 . C C . 211 LYS CG   1 1 
       13 49236 3 3 11 LYS H    H -17.084  -4.027   9.755 1.00 . C C . 211 LYS H    1 1 
       13 49237 3 3 11 LYS HA   H -16.182  -6.587  10.075 1.00 . C C . 211 LYS HA   1 1 
       13 49238 3 3 11 LYS HB2  H -18.554  -5.890   9.629 1.00 . C C . 211 LYS HB2  1 1 
       13 49239 3 3 11 LYS HB3  H -18.139  -5.773   7.918 1.00 . C C . 211 LYS HB3  1 1 
       13 49240 3 3 11 LYS HD2  H -20.211  -7.496   9.010 1.00 . C C . 211 LYS HD2  1 1 
       13 49241 3 3 11 LYS HD3  H -19.759  -7.768   7.327 1.00 . C C . 211 LYS HD3  1 1 
       13 49242 3 3 11 LYS HE2  H -20.804  -9.792   8.068 1.00 . C C . 211 LYS HE2  1 1 
       13 49243 3 3 11 LYS HE3  H -19.072 -10.121   8.022 1.00 . C C . 211 LYS HE3  1 1 
       13 49244 3 3 11 LYS HG2  H -17.468  -8.140   7.904 1.00 . C C . 211 LYS HG2  1 1 
       13 49245 3 3 11 LYS HG3  H -17.854  -8.266   9.622 1.00 . C C . 211 LYS HG3  1 1 
       13 49246 3 3 11 LYS HZ1  H -20.816  -9.688  10.352 1.00 . C C . 211 LYS HZ1  1 1 
       13 49247 3 3 11 LYS HZ2  H -19.160  -9.337  10.466 1.00 . C C . 211 LYS HZ2  1 1 
       13 49248 3 3 11 LYS HZ3  H -19.668 -10.911  10.081 1.00 . C C . 211 LYS HZ3  1 1 
       13 49249 3 3 11 LYS N    N -16.289  -4.573   9.579 1.00 . C C . 211 LYS N    1 1 
       13 49250 3 3 11 LYS NZ   N -19.875  -9.898   9.961 1.00 . C C . 211 LYS NZ   1 1 
       13 49251 3 3 11 LYS O    O -15.542  -5.674   7.022 1.00 . C C . 211 LYS O    1 1 
       13 49252 3 3 12 THR C    C -14.464  -9.021   6.388 1.00 . C C . 212 THR C    1 1 
       13 49253 3 3 12 THR CA   C -13.854  -7.861   7.171 1.00 . C C . 212 THR CA   1 1 
       13 49254 3 3 12 THR CB   C -12.526  -8.306   7.790 1.00 . C C . 212 THR CB   1 1 
       13 49255 3 3 12 THR CG2  C -11.520  -8.613   6.680 1.00 . C C . 212 THR CG2  1 1 
       13 49256 3 3 12 THR H    H -14.806  -7.909   9.064 1.00 . C C . 212 THR H    1 1 
       13 49257 3 3 12 THR HA   H -13.664  -7.041   6.494 1.00 . C C . 212 THR HA   1 1 
       13 49258 3 3 12 THR HB   H -12.685  -9.194   8.382 1.00 . C C . 212 THR HB   1 1 
       13 49259 3 3 12 THR HG1  H -12.653  -7.115   9.323 1.00 . C C . 212 THR HG1  1 1 
       13 49260 3 3 12 THR HG21 H -11.804  -9.527   6.180 1.00 . C C . 212 THR HG21 1 1 
       13 49261 3 3 12 THR HG22 H -10.535  -8.728   7.110 1.00 . C C . 212 THR HG22 1 1 
       13 49262 3 3 12 THR HG23 H -11.509  -7.801   5.968 1.00 . C C . 212 THR HG23 1 1 
       13 49263 3 3 12 THR N    N -14.765  -7.413   8.221 1.00 . C C . 212 THR N    1 1 
       13 49264 3 3 12 THR O    O -15.358  -9.709   6.878 1.00 . C C . 212 THR O    1 1 
       13 49265 3 3 12 THR OG1  O -12.021  -7.267   8.617 1.00 . C C . 212 THR OG1  1 1 
       13 49266 3 3 13 ILE C    C -13.316 -11.057   3.658 1.00 . C C . 213 ILE C    1 1 
       13 49267 3 3 13 ILE CA   C -14.475 -10.320   4.327 1.00 . C C . 213 ILE CA   1 1 
       13 49268 3 3 13 ILE CB   C -15.423  -9.768   3.249 1.00 . C C . 213 ILE CB   1 1 
       13 49269 3 3 13 ILE CD1  C -17.139  -8.007   2.773 1.00 . C C . 213 ILE CD1  1 1 
       13 49270 3 3 13 ILE CG1  C -16.005  -8.428   3.711 1.00 . C C . 213 ILE CG1  1 1 
       13 49271 3 3 13 ILE CG2  C -16.561 -10.763   3.006 1.00 . C C . 213 ILE CG2  1 1 
       13 49272 3 3 13 ILE H    H -13.256  -8.656   4.833 1.00 . C C . 213 ILE H    1 1 
       13 49273 3 3 13 ILE HA   H -15.018 -11.020   4.946 1.00 . C C . 213 ILE HA   1 1 
       13 49274 3 3 13 ILE HB   H -14.875  -9.622   2.329 1.00 . C C . 213 ILE HB   1 1 
       13 49275 3 3 13 ILE HD11 H -16.836  -8.164   1.749 1.00 . C C . 213 ILE HD11 1 1 
       13 49276 3 3 13 ILE HD12 H -17.362  -6.961   2.925 1.00 . C C . 213 ILE HD12 1 1 
       13 49277 3 3 13 ILE HD13 H -18.018  -8.598   2.984 1.00 . C C . 213 ILE HD13 1 1 
       13 49278 3 3 13 ILE HG12 H -16.386  -8.528   4.716 1.00 . C C . 213 ILE HG12 1 1 
       13 49279 3 3 13 ILE HG13 H -15.230  -7.676   3.693 1.00 . C C . 213 ILE HG13 1 1 
       13 49280 3 3 13 ILE HG21 H -17.071 -10.511   2.088 1.00 . C C . 213 ILE HG21 1 1 
       13 49281 3 3 13 ILE HG22 H -17.261 -10.718   3.829 1.00 . C C . 213 ILE HG22 1 1 
       13 49282 3 3 13 ILE HG23 H -16.158 -11.762   2.932 1.00 . C C . 213 ILE HG23 1 1 
       13 49283 3 3 13 ILE N    N -13.971  -9.234   5.169 1.00 . C C . 213 ILE N    1 1 
       13 49284 3 3 13 ILE O    O -12.438 -10.438   3.059 1.00 . C C . 213 ILE O    1 1 
       13 49285 3 3 14 THR C    C -12.746 -13.791   1.839 1.00 . C C . 214 THR C    1 1 
       13 49286 3 3 14 THR CA   C -12.271 -13.200   3.163 1.00 . C C . 214 THR CA   1 1 
       13 49287 3 3 14 THR CB   C -11.881 -14.331   4.116 1.00 . C C . 214 THR CB   1 1 
       13 49288 3 3 14 THR CG2  C -10.646 -15.053   3.575 1.00 . C C . 214 THR CG2  1 1 
       13 49289 3 3 14 THR H    H -14.052 -12.822   4.251 1.00 . C C . 214 THR H    1 1 
       13 49290 3 3 14 THR HA   H -11.404 -12.582   2.981 1.00 . C C . 214 THR HA   1 1 
       13 49291 3 3 14 THR HB   H -12.696 -15.034   4.196 1.00 . C C . 214 THR HB   1 1 
       13 49292 3 3 14 THR HG1  H -12.206 -13.069   5.559 1.00 . C C . 214 THR HG1  1 1 
       13 49293 3 3 14 THR HG21 H  -9.875 -14.330   3.350 1.00 . C C . 214 THR HG21 1 1 
       13 49294 3 3 14 THR HG22 H -10.908 -15.591   2.676 1.00 . C C . 214 THR HG22 1 1 
       13 49295 3 3 14 THR HG23 H -10.281 -15.748   4.318 1.00 . C C . 214 THR HG23 1 1 
       13 49296 3 3 14 THR N    N -13.324 -12.383   3.763 1.00 . C C . 214 THR N    1 1 
       13 49297 3 3 14 THR O    O -13.423 -14.818   1.814 1.00 . C C . 214 THR O    1 1 
       13 49298 3 3 14 THR OG1  O -11.593 -13.789   5.398 1.00 . C C . 214 THR OG1  1 1 
       13 49299 3 3 15 LEU C    C -11.668 -14.407  -1.236 1.00 . C C . 215 LEU C    1 1 
       13 49300 3 3 15 LEU CA   C -12.788 -13.598  -0.588 1.00 . C C . 215 LEU CA   1 1 
       13 49301 3 3 15 LEU CB   C -13.131 -12.401  -1.481 1.00 . C C . 215 LEU CB   1 1 
       13 49302 3 3 15 LEU CD1  C -14.589 -11.362   0.266 1.00 . C C . 215 LEU CD1  1 1 
       13 49303 3 3 15 LEU CD2  C -14.920 -10.788  -2.143 1.00 . C C . 215 LEU CD2  1 1 
       13 49304 3 3 15 LEU CG   C -14.543 -11.903  -1.164 1.00 . C C . 215 LEU CG   1 1 
       13 49305 3 3 15 LEU H    H -11.852 -12.316   0.820 1.00 . C C . 215 LEU H    1 1 
       13 49306 3 3 15 LEU HA   H -13.661 -14.226  -0.494 1.00 . C C . 215 LEU HA   1 1 
       13 49307 3 3 15 LEU HB2  H -12.421 -11.606  -1.304 1.00 . C C . 215 LEU HB2  1 1 
       13 49308 3 3 15 LEU HB3  H -13.083 -12.700  -2.518 1.00 . C C . 215 LEU HB3  1 1 
       13 49309 3 3 15 LEU HD11 H -15.482 -10.770   0.397 1.00 . C C . 215 LEU HD11 1 1 
       13 49310 3 3 15 LEU HD12 H -13.719 -10.748   0.447 1.00 . C C . 215 LEU HD12 1 1 
       13 49311 3 3 15 LEU HD13 H -14.599 -12.187   0.963 1.00 . C C . 215 LEU HD13 1 1 
       13 49312 3 3 15 LEU HD21 H -14.386  -9.885  -1.881 1.00 . C C . 215 LEU HD21 1 1 
       13 49313 3 3 15 LEU HD22 H -15.983 -10.607  -2.089 1.00 . C C . 215 LEU HD22 1 1 
       13 49314 3 3 15 LEU HD23 H -14.654 -11.084  -3.147 1.00 . C C . 215 LEU HD23 1 1 
       13 49315 3 3 15 LEU HG   H -15.243 -12.720  -1.262 1.00 . C C . 215 LEU HG   1 1 
       13 49316 3 3 15 LEU N    N -12.389 -13.132   0.739 1.00 . C C . 215 LEU N    1 1 
       13 49317 3 3 15 LEU O    O -10.512 -13.983  -1.256 1.00 . C C . 215 LEU O    1 1 
       13 49318 3 3 16 GLU C    C -10.842 -15.974  -3.879 1.00 . C C . 216 GLU C    1 1 
       13 49319 3 3 16 GLU CA   C -11.041 -16.426  -2.436 1.00 . C C . 216 GLU CA   1 1 
       13 49320 3 3 16 GLU CB   C -11.517 -17.881  -2.414 1.00 . C C . 216 GLU CB   1 1 
       13 49321 3 3 16 GLU CD   C -13.204 -17.654  -0.580 1.00 . C C . 216 GLU CD   1 1 
       13 49322 3 3 16 GLU CG   C -11.872 -18.281  -0.981 1.00 . C C . 216 GLU CG   1 1 
       13 49323 3 3 16 GLU H    H -12.959 -15.853  -1.738 1.00 . C C . 216 GLU H    1 1 
       13 49324 3 3 16 GLU HA   H -10.100 -16.357  -1.912 1.00 . C C . 216 GLU HA   1 1 
       13 49325 3 3 16 GLU HB2  H -12.388 -17.984  -3.045 1.00 . C C . 216 GLU HB2  1 1 
       13 49326 3 3 16 GLU HB3  H -10.729 -18.523  -2.780 1.00 . C C . 216 GLU HB3  1 1 
       13 49327 3 3 16 GLU HG2  H -11.949 -19.356  -0.917 1.00 . C C . 216 GLU HG2  1 1 
       13 49328 3 3 16 GLU HG3  H -11.100 -17.937  -0.310 1.00 . C C . 216 GLU HG3  1 1 
       13 49329 3 3 16 GLU N    N -12.021 -15.570  -1.776 1.00 . C C . 216 GLU N    1 1 
       13 49330 3 3 16 GLU O    O -11.804 -15.843  -4.635 1.00 . C C . 216 GLU O    1 1 
       13 49331 3 3 16 GLU OE1  O -14.222 -18.107  -1.076 1.00 . C C . 216 GLU OE1  1 1 
       13 49332 3 3 16 GLU OE2  O -13.185 -16.730   0.216 1.00 . C C . 216 GLU OE2  1 1 
       13 49333 3 3 17 VAL C    C  -7.930 -15.799  -6.070 1.00 . C C . 217 VAL C    1 1 
       13 49334 3 3 17 VAL CA   C  -9.287 -15.278  -5.610 1.00 . C C . 217 VAL CA   1 1 
       13 49335 3 3 17 VAL CB   C  -9.283 -13.749  -5.655 1.00 . C C . 217 VAL CB   1 1 
       13 49336 3 3 17 VAL CG1  C -10.624 -13.219  -5.142 1.00 . C C . 217 VAL CG1  1 1 
       13 49337 3 3 17 VAL CG2  C  -8.152 -13.218  -4.772 1.00 . C C . 217 VAL CG2  1 1 
       13 49338 3 3 17 VAL H    H  -8.861 -15.842  -3.610 1.00 . C C . 217 VAL H    1 1 
       13 49339 3 3 17 VAL HA   H -10.048 -15.643  -6.283 1.00 . C C . 217 VAL HA   1 1 
       13 49340 3 3 17 VAL HB   H  -9.133 -13.419  -6.674 1.00 . C C . 217 VAL HB   1 1 
       13 49341 3 3 17 VAL HG11 H -10.689 -13.376  -4.076 1.00 . C C . 217 VAL HG11 1 1 
       13 49342 3 3 17 VAL HG12 H -11.431 -13.743  -5.633 1.00 . C C . 217 VAL HG12 1 1 
       13 49343 3 3 17 VAL HG13 H -10.698 -12.162  -5.356 1.00 . C C . 217 VAL HG13 1 1 
       13 49344 3 3 17 VAL HG21 H  -7.208 -13.341  -5.282 1.00 . C C . 217 VAL HG21 1 1 
       13 49345 3 3 17 VAL HG22 H  -8.132 -13.767  -3.842 1.00 . C C . 217 VAL HG22 1 1 
       13 49346 3 3 17 VAL HG23 H  -8.315 -12.170  -4.568 1.00 . C C . 217 VAL HG23 1 1 
       13 49347 3 3 17 VAL N    N  -9.591 -15.728  -4.255 1.00 . C C . 217 VAL N    1 1 
       13 49348 3 3 17 VAL O    O  -7.392 -16.754  -5.508 1.00 . C C . 217 VAL O    1 1 
       13 49349 3 3 18 GLU C    C  -5.314 -14.291  -8.067 1.00 . C C . 218 GLU C    1 1 
       13 49350 3 3 18 GLU CA   C  -6.090 -15.543  -7.648 1.00 . C C . 218 GLU CA   1 1 
       13 49351 3 3 18 GLU CB   C  -6.296 -16.470  -8.857 1.00 . C C . 218 GLU CB   1 1 
       13 49352 3 3 18 GLU CD   C  -6.571 -18.873  -9.503 1.00 . C C . 218 GLU CD   1 1 
       13 49353 3 3 18 GLU CG   C  -5.993 -17.919  -8.463 1.00 . C C . 218 GLU CG   1 1 
       13 49354 3 3 18 GLU H    H  -7.869 -14.406  -7.500 1.00 . C C . 218 GLU H    1 1 
       13 49355 3 3 18 GLU HA   H  -5.531 -16.066  -6.887 1.00 . C C . 218 GLU HA   1 1 
       13 49356 3 3 18 GLU HB2  H  -7.322 -16.398  -9.189 1.00 . C C . 218 GLU HB2  1 1 
       13 49357 3 3 18 GLU HB3  H  -5.641 -16.173  -9.661 1.00 . C C . 218 GLU HB3  1 1 
       13 49358 3 3 18 GLU HG2  H  -4.924 -18.059  -8.404 1.00 . C C . 218 GLU HG2  1 1 
       13 49359 3 3 18 GLU HG3  H  -6.436 -18.130  -7.500 1.00 . C C . 218 GLU HG3  1 1 
       13 49360 3 3 18 GLU N    N  -7.386 -15.157  -7.100 1.00 . C C . 218 GLU N    1 1 
       13 49361 3 3 18 GLU O    O  -5.868 -13.192  -8.075 1.00 . C C . 218 GLU O    1 1 
       13 49362 3 3 18 GLU OE1  O  -7.776 -18.853  -9.691 1.00 . C C . 218 GLU OE1  1 1 
       13 49363 3 3 18 GLU OE2  O  -5.800 -19.610 -10.096 1.00 . C C . 218 GLU OE2  1 1 
       13 49364 3 3 19 PRO C    C  -3.537 -12.794 -10.245 1.00 . C C . 219 PRO C    1 1 
       13 49365 3 3 19 PRO CA   C  -3.213 -13.270  -8.827 1.00 . C C . 219 PRO CA   1 1 
       13 49366 3 3 19 PRO CB   C  -1.767 -13.792  -8.732 1.00 . C C . 219 PRO CB   1 1 
       13 49367 3 3 19 PRO CD   C  -3.293 -15.676  -8.439 1.00 . C C . 219 PRO CD   1 1 
       13 49368 3 3 19 PRO CG   C  -1.847 -15.216  -8.257 1.00 . C C . 219 PRO CG   1 1 
       13 49369 3 3 19 PRO HA   H  -3.343 -12.455  -8.132 1.00 . C C . 219 PRO HA   1 1 
       13 49370 3 3 19 PRO HB2  H  -1.293 -13.751  -9.705 1.00 . C C . 219 PRO HB2  1 1 
       13 49371 3 3 19 PRO HB3  H  -1.204 -13.202  -8.024 1.00 . C C . 219 PRO HB3  1 1 
       13 49372 3 3 19 PRO HD2  H  -3.411 -16.179  -9.390 1.00 . C C . 219 PRO HD2  1 1 
       13 49373 3 3 19 PRO HD3  H  -3.589 -16.320  -7.628 1.00 . C C . 219 PRO HD3  1 1 
       13 49374 3 3 19 PRO HG2  H  -1.183 -15.838  -8.842 1.00 . C C . 219 PRO HG2  1 1 
       13 49375 3 3 19 PRO HG3  H  -1.581 -15.273  -7.212 1.00 . C C . 219 PRO HG3  1 1 
       13 49376 3 3 19 PRO N    N  -4.055 -14.425  -8.409 1.00 . C C . 219 PRO N    1 1 
       13 49377 3 3 19 PRO O    O  -3.109 -11.717 -10.658 1.00 . C C . 219 PRO O    1 1 
       13 49378 3 3 20 SER C    C  -6.090 -12.724 -12.414 1.00 . C C . 220 SER C    1 1 
       13 49379 3 3 20 SER CA   C  -4.657 -13.246 -12.356 1.00 . C C . 220 SER CA   1 1 
       13 49380 3 3 20 SER CB   C  -4.519 -14.468 -13.267 1.00 . C C . 220 SER CB   1 1 
       13 49381 3 3 20 SER H    H  -4.604 -14.450 -10.608 1.00 . C C . 220 SER H    1 1 
       13 49382 3 3 20 SER HA   H  -3.991 -12.472 -12.711 1.00 . C C . 220 SER HA   1 1 
       13 49383 3 3 20 SER HB2  H  -5.126 -14.338 -14.148 1.00 . C C . 220 SER HB2  1 1 
       13 49384 3 3 20 SER HB3  H  -3.484 -14.579 -13.561 1.00 . C C . 220 SER HB3  1 1 
       13 49385 3 3 20 SER HG   H  -5.124 -15.376 -11.657 1.00 . C C . 220 SER HG   1 1 
       13 49386 3 3 20 SER N    N  -4.291 -13.602 -10.986 1.00 . C C . 220 SER N    1 1 
       13 49387 3 3 20 SER O    O  -6.551 -12.270 -13.461 1.00 . C C . 220 SER O    1 1 
       13 49388 3 3 20 SER OG   O  -4.953 -15.627 -12.566 1.00 . C C . 220 SER OG   1 1 
       13 49389 3 3 21 ASP C    C  -8.219 -10.803 -11.425 1.00 . C C . 221 ASP C    1 1 
       13 49390 3 3 21 ASP CA   C  -8.167 -12.315 -11.231 1.00 . C C . 221 ASP CA   1 1 
       13 49391 3 3 21 ASP CB   C  -8.796 -12.683  -9.888 1.00 . C C . 221 ASP CB   1 1 
       13 49392 3 3 21 ASP CG   C  -8.788 -14.197  -9.710 1.00 . C C . 221 ASP CG   1 1 
       13 49393 3 3 21 ASP H    H  -6.373 -13.158 -10.480 1.00 . C C . 221 ASP H    1 1 
       13 49394 3 3 21 ASP HA   H  -8.731 -12.788 -12.021 1.00 . C C . 221 ASP HA   1 1 
       13 49395 3 3 21 ASP HB2  H  -8.231 -12.222  -9.091 1.00 . C C . 221 ASP HB2  1 1 
       13 49396 3 3 21 ASP HB3  H  -9.814 -12.325  -9.859 1.00 . C C . 221 ASP HB3  1 1 
       13 49397 3 3 21 ASP N    N  -6.789 -12.788 -11.286 1.00 . C C . 221 ASP N    1 1 
       13 49398 3 3 21 ASP O    O  -7.366 -10.071 -10.914 1.00 . C C . 221 ASP O    1 1 
       13 49399 3 3 21 ASP OD1  O  -8.374 -14.880 -10.631 1.00 . C C . 221 ASP OD1  1 1 
       13 49400 3 3 21 ASP OD2  O  -9.198 -14.653  -8.655 1.00 . C C . 221 ASP OD2  1 1 
       13 49401 3 3 22 THR C    C -10.153  -8.241 -11.302 1.00 . C C . 222 THR C    1 1 
       13 49402 3 3 22 THR CA   C  -9.378  -8.918 -12.427 1.00 . C C . 222 THR CA   1 1 
       13 49403 3 3 22 THR CB   C -10.107  -8.699 -13.752 1.00 . C C . 222 THR CB   1 1 
       13 49404 3 3 22 THR CG2  C  -9.563  -9.662 -14.808 1.00 . C C . 222 THR CG2  1 1 
       13 49405 3 3 22 THR H    H  -9.868 -10.976 -12.548 1.00 . C C . 222 THR H    1 1 
       13 49406 3 3 22 THR HA   H  -8.401  -8.471 -12.495 1.00 . C C . 222 THR HA   1 1 
       13 49407 3 3 22 THR HB   H  -9.948  -7.684 -14.082 1.00 . C C . 222 THR HB   1 1 
       13 49408 3 3 22 THR HG1  H -11.617  -9.844 -13.315 1.00 . C C . 222 THR HG1  1 1 
       13 49409 3 3 22 THR HG21 H  -8.487  -9.706 -14.736 1.00 . C C . 222 THR HG21 1 1 
       13 49410 3 3 22 THR HG22 H  -9.842  -9.311 -15.792 1.00 . C C . 222 THR HG22 1 1 
       13 49411 3 3 22 THR HG23 H  -9.977 -10.645 -14.646 1.00 . C C . 222 THR HG23 1 1 
       13 49412 3 3 22 THR N    N  -9.223 -10.344 -12.166 1.00 . C C . 222 THR N    1 1 
       13 49413 3 3 22 THR O    O -11.106  -8.805 -10.763 1.00 . C C . 222 THR O    1 1 
       13 49414 3 3 22 THR OG1  O -11.498  -8.927 -13.570 1.00 . C C . 222 THR OG1  1 1 
       13 49415 3 3 23 ILE C    C -11.917  -6.276 -10.128 1.00 . C C . 223 ILE C    1 1 
       13 49416 3 3 23 ILE CA   C -10.409  -6.275  -9.903 1.00 . C C . 223 ILE CA   1 1 
       13 49417 3 3 23 ILE CB   C  -9.893  -4.834  -9.880 1.00 . C C . 223 ILE CB   1 1 
       13 49418 3 3 23 ILE CD1  C  -7.826  -5.756  -8.791 1.00 . C C . 223 ILE CD1  1 1 
       13 49419 3 3 23 ILE CG1  C  -8.359  -4.829  -9.886 1.00 . C C . 223 ILE CG1  1 1 
       13 49420 3 3 23 ILE CG2  C -10.401  -4.123  -8.624 1.00 . C C . 223 ILE CG2  1 1 
       13 49421 3 3 23 ILE H    H  -8.980  -6.625 -11.427 1.00 . C C . 223 ILE H    1 1 
       13 49422 3 3 23 ILE HA   H -10.197  -6.740  -8.951 1.00 . C C . 223 ILE HA   1 1 
       13 49423 3 3 23 ILE HB   H -10.258  -4.314 -10.754 1.00 . C C . 223 ILE HB   1 1 
       13 49424 3 3 23 ILE HD11 H  -6.799  -5.500  -8.574 1.00 . C C . 223 ILE HD11 1 1 
       13 49425 3 3 23 ILE HD12 H  -7.878  -6.780  -9.129 1.00 . C C . 223 ILE HD12 1 1 
       13 49426 3 3 23 ILE HD13 H  -8.422  -5.641  -7.898 1.00 . C C . 223 ILE HD13 1 1 
       13 49427 3 3 23 ILE HG12 H  -8.004  -5.169 -10.847 1.00 . C C . 223 ILE HG12 1 1 
       13 49428 3 3 23 ILE HG13 H  -8.003  -3.826  -9.707 1.00 . C C . 223 ILE HG13 1 1 
       13 49429 3 3 23 ILE HG21 H -10.268  -3.057  -8.736 1.00 . C C . 223 ILE HG21 1 1 
       13 49430 3 3 23 ILE HG22 H  -9.842  -4.466  -7.765 1.00 . C C . 223 ILE HG22 1 1 
       13 49431 3 3 23 ILE HG23 H -11.448  -4.343  -8.483 1.00 . C C . 223 ILE HG23 1 1 
       13 49432 3 3 23 ILE N    N  -9.741  -7.025 -10.959 1.00 . C C . 223 ILE N    1 1 
       13 49433 3 3 23 ILE O    O -12.695  -6.393  -9.183 1.00 . C C . 223 ILE O    1 1 
       13 49434 3 3 24 GLU C    C -14.405  -7.424 -11.257 1.00 . C C . 224 GLU C    1 1 
       13 49435 3 3 24 GLU CA   C -13.739  -6.134 -11.726 1.00 . C C . 224 GLU CA   1 1 
       13 49436 3 3 24 GLU CB   C -13.917  -5.977 -13.238 1.00 . C C . 224 GLU CB   1 1 
       13 49437 3 3 24 GLU CD   C -15.636  -5.601 -15.017 1.00 . C C . 224 GLU CD   1 1 
       13 49438 3 3 24 GLU CG   C -15.399  -6.102 -13.596 1.00 . C C . 224 GLU CG   1 1 
       13 49439 3 3 24 GLU H    H -11.655  -6.056 -12.101 1.00 . C C . 224 GLU H    1 1 
       13 49440 3 3 24 GLU HA   H -14.211  -5.300 -11.231 1.00 . C C . 224 GLU HA   1 1 
       13 49441 3 3 24 GLU HB2  H -13.552  -5.006 -13.543 1.00 . C C . 224 GLU HB2  1 1 
       13 49442 3 3 24 GLU HB3  H -13.359  -6.748 -13.749 1.00 . C C . 224 GLU HB3  1 1 
       13 49443 3 3 24 GLU HG2  H -15.698  -7.138 -13.526 1.00 . C C . 224 GLU HG2  1 1 
       13 49444 3 3 24 GLU HG3  H -15.985  -5.512 -12.907 1.00 . C C . 224 GLU HG3  1 1 
       13 49445 3 3 24 GLU N    N -12.322  -6.145 -11.388 1.00 . C C . 224 GLU N    1 1 
       13 49446 3 3 24 GLU O    O -15.530  -7.409 -10.758 1.00 . C C . 224 GLU O    1 1 
       13 49447 3 3 24 GLU OE1  O -15.116  -4.548 -15.347 1.00 . C C . 224 GLU OE1  1 1 
       13 49448 3 3 24 GLU OE2  O -16.334  -6.278 -15.753 1.00 . C C . 224 GLU OE2  1 1 
       13 49449 3 3 25 ASN C    C -14.402  -9.861  -9.481 1.00 . C C . 225 ASN C    1 1 
       13 49450 3 3 25 ASN CA   C -14.228  -9.831 -10.995 1.00 . C C . 225 ASN CA   1 1 
       13 49451 3 3 25 ASN CB   C -13.283 -10.952 -11.429 1.00 . C C . 225 ASN CB   1 1 
       13 49452 3 3 25 ASN CG   C -13.993 -12.299 -11.331 1.00 . C C . 225 ASN CG   1 1 
       13 49453 3 3 25 ASN H    H -12.804  -8.492 -11.812 1.00 . C C . 225 ASN H    1 1 
       13 49454 3 3 25 ASN HA   H -15.191  -9.983 -11.461 1.00 . C C . 225 ASN HA   1 1 
       13 49455 3 3 25 ASN HB2  H -12.972 -10.784 -12.449 1.00 . C C . 225 ASN HB2  1 1 
       13 49456 3 3 25 ASN HB3  H -12.416 -10.958 -10.786 1.00 . C C . 225 ASN HB3  1 1 
       13 49457 3 3 25 ASN HD21 H -12.971 -13.111 -12.828 1.00 . C C . 225 ASN HD21 1 1 
       13 49458 3 3 25 ASN HD22 H -14.119 -14.126 -12.097 1.00 . C C . 225 ASN HD22 1 1 
       13 49459 3 3 25 ASN N    N -13.698  -8.539 -11.414 1.00 . C C . 225 ASN N    1 1 
       13 49460 3 3 25 ASN ND2  N -13.667 -13.258 -12.154 1.00 . C C . 225 ASN ND2  1 1 
       13 49461 3 3 25 ASN O    O -15.393 -10.383  -8.969 1.00 . C C . 225 ASN O    1 1 
       13 49462 3 3 25 ASN OD1  O -14.868 -12.481 -10.485 1.00 . C C . 225 ASN OD1  1 1 
       13 49463 3 3 26 VAL C    C -14.704  -8.449  -6.859 1.00 . C C . 226 VAL C    1 1 
       13 49464 3 3 26 VAL CA   C -13.493  -9.254  -7.314 1.00 . C C . 226 VAL CA   1 1 
       13 49465 3 3 26 VAL CB   C -12.218  -8.621  -6.754 1.00 . C C . 226 VAL CB   1 1 
       13 49466 3 3 26 VAL CG1  C -12.229  -8.714  -5.227 1.00 . C C . 226 VAL CG1  1 1 
       13 49467 3 3 26 VAL CG2  C -10.996  -9.365  -7.298 1.00 . C C . 226 VAL CG2  1 1 
       13 49468 3 3 26 VAL H    H -12.669  -8.888  -9.232 1.00 . C C . 226 VAL H    1 1 
       13 49469 3 3 26 VAL HA   H -13.578 -10.263  -6.937 1.00 . C C . 226 VAL HA   1 1 
       13 49470 3 3 26 VAL HB   H -12.172  -7.583  -7.050 1.00 . C C . 226 VAL HB   1 1 
       13 49471 3 3 26 VAL HG11 H -12.961  -8.025  -4.830 1.00 . C C . 226 VAL HG11 1 1 
       13 49472 3 3 26 VAL HG12 H -11.252  -8.462  -4.843 1.00 . C C . 226 VAL HG12 1 1 
       13 49473 3 3 26 VAL HG13 H -12.485  -9.720  -4.929 1.00 . C C . 226 VAL HG13 1 1 
       13 49474 3 3 26 VAL HG21 H -10.952 -10.352  -6.863 1.00 . C C . 226 VAL HG21 1 1 
       13 49475 3 3 26 VAL HG22 H -10.100  -8.819  -7.044 1.00 . C C . 226 VAL HG22 1 1 
       13 49476 3 3 26 VAL HG23 H -11.074  -9.449  -8.372 1.00 . C C . 226 VAL HG23 1 1 
       13 49477 3 3 26 VAL N    N -13.433  -9.293  -8.770 1.00 . C C . 226 VAL N    1 1 
       13 49478 3 3 26 VAL O    O -15.466  -8.884  -5.994 1.00 . C C . 226 VAL O    1 1 
       13 49479 3 3 27 LYS C    C -17.317  -7.169  -7.279 1.00 . C C . 227 LYS C    1 1 
       13 49480 3 3 27 LYS CA   C -16.003  -6.413  -7.112 1.00 . C C . 227 LYS CA   1 1 
       13 49481 3 3 27 LYS CB   C -16.004  -5.175  -8.012 1.00 . C C . 227 LYS CB   1 1 
       13 49482 3 3 27 LYS CD   C -14.498  -3.317  -8.760 1.00 . C C . 227 LYS CD   1 1 
       13 49483 3 3 27 LYS CE   C -13.748  -2.091  -8.237 1.00 . C C . 227 LYS CE   1 1 
       13 49484 3 3 27 LYS CG   C -14.873  -4.231  -7.589 1.00 . C C . 227 LYS CG   1 1 
       13 49485 3 3 27 LYS H    H -14.241  -6.982  -8.140 1.00 . C C . 227 LYS H    1 1 
       13 49486 3 3 27 LYS HA   H -15.906  -6.098  -6.084 1.00 . C C . 227 LYS HA   1 1 
       13 49487 3 3 27 LYS HB2  H -15.858  -5.478  -9.039 1.00 . C C . 227 LYS HB2  1 1 
       13 49488 3 3 27 LYS HB3  H -16.951  -4.663  -7.919 1.00 . C C . 227 LYS HB3  1 1 
       13 49489 3 3 27 LYS HD2  H -13.867  -3.858  -9.450 1.00 . C C . 227 LYS HD2  1 1 
       13 49490 3 3 27 LYS HD3  H -15.396  -2.996  -9.269 1.00 . C C . 227 LYS HD3  1 1 
       13 49491 3 3 27 LYS HE2  H -13.042  -2.396  -7.478 1.00 . C C . 227 LYS HE2  1 1 
       13 49492 3 3 27 LYS HE3  H -13.219  -1.618  -9.051 1.00 . C C . 227 LYS HE3  1 1 
       13 49493 3 3 27 LYS HG2  H -15.200  -3.630  -6.752 1.00 . C C . 227 LYS HG2  1 1 
       13 49494 3 3 27 LYS HG3  H -14.009  -4.811  -7.299 1.00 . C C . 227 LYS HG3  1 1 
       13 49495 3 3 27 LYS HZ1  H -15.660  -1.285  -8.068 1.00 . C C . 227 LYS HZ1  1 1 
       13 49496 3 3 27 LYS HZ2  H -14.413  -0.155  -7.855 1.00 . C C . 227 LYS HZ2  1 1 
       13 49497 3 3 27 LYS HZ3  H -14.770  -1.268  -6.622 1.00 . C C . 227 LYS HZ3  1 1 
       13 49498 3 3 27 LYS N    N -14.879  -7.274  -7.455 1.00 . C C . 227 LYS N    1 1 
       13 49499 3 3 27 LYS NZ   N -14.721  -1.127  -7.651 1.00 . C C . 227 LYS NZ   1 1 
       13 49500 3 3 27 LYS O    O -18.228  -7.038  -6.463 1.00 . C C . 227 LYS O    1 1 
       13 49501 3 3 28 ALA C    C -18.858  -9.724  -7.460 1.00 . C C . 228 ALA C    1 1 
       13 49502 3 3 28 ALA CA   C -18.607  -8.744  -8.601 1.00 . C C . 228 ALA CA   1 1 
       13 49503 3 3 28 ALA CB   C -18.459  -9.510  -9.918 1.00 . C C . 228 ALA CB   1 1 
       13 49504 3 3 28 ALA H    H -16.642  -8.033  -8.955 1.00 . C C . 228 ALA H    1 1 
       13 49505 3 3 28 ALA HA   H -19.448  -8.072  -8.680 1.00 . C C . 228 ALA HA   1 1 
       13 49506 3 3 28 ALA HB1  H -17.470  -9.944  -9.973 1.00 . C C . 228 ALA HB1  1 1 
       13 49507 3 3 28 ALA HB2  H -18.601  -8.833 -10.746 1.00 . C C . 228 ALA HB2  1 1 
       13 49508 3 3 28 ALA HB3  H -19.200 -10.296  -9.964 1.00 . C C . 228 ALA HB3  1 1 
       13 49509 3 3 28 ALA N    N -17.403  -7.965  -8.340 1.00 . C C . 228 ALA N    1 1 
       13 49510 3 3 28 ALA O    O -19.985  -9.868  -6.986 1.00 . C C . 228 ALA O    1 1 
       13 49511 3 3 29 LYS C    C -18.464 -10.670  -4.681 1.00 . C C . 229 LYS C    1 1 
       13 49512 3 3 29 LYS CA   C -17.911 -11.351  -5.927 1.00 . C C . 229 LYS CA   1 1 
       13 49513 3 3 29 LYS CB   C -16.542 -11.957  -5.617 1.00 . C C . 229 LYS CB   1 1 
       13 49514 3 3 29 LYS CD   C -14.761 -13.505  -6.441 1.00 . C C . 229 LYS CD   1 1 
       13 49515 3 3 29 LYS CE   C -14.487 -14.667  -7.400 1.00 . C C . 229 LYS CE   1 1 
       13 49516 3 3 29 LYS CG   C -16.131 -12.898  -6.751 1.00 . C C . 229 LYS CG   1 1 
       13 49517 3 3 29 LYS H    H -16.921 -10.232  -7.431 1.00 . C C . 229 LYS H    1 1 
       13 49518 3 3 29 LYS HA   H -18.584 -12.142  -6.224 1.00 . C C . 229 LYS HA   1 1 
       13 49519 3 3 29 LYS HB2  H -15.811 -11.167  -5.522 1.00 . C C . 229 LYS HB2  1 1 
       13 49520 3 3 29 LYS HB3  H -16.594 -12.512  -4.693 1.00 . C C . 229 LYS HB3  1 1 
       13 49521 3 3 29 LYS HD2  H -13.997 -12.750  -6.562 1.00 . C C . 229 LYS HD2  1 1 
       13 49522 3 3 29 LYS HD3  H -14.749 -13.870  -5.425 1.00 . C C . 229 LYS HD3  1 1 
       13 49523 3 3 29 LYS HE2  H -13.564 -15.152  -7.121 1.00 . C C . 229 LYS HE2  1 1 
       13 49524 3 3 29 LYS HE3  H -15.299 -15.377  -7.345 1.00 . C C . 229 LYS HE3  1 1 
       13 49525 3 3 29 LYS HG2  H -16.862 -13.688  -6.847 1.00 . C C . 229 LYS HG2  1 1 
       13 49526 3 3 29 LYS HG3  H -16.076 -12.345  -7.676 1.00 . C C . 229 LYS HG3  1 1 
       13 49527 3 3 29 LYS HZ1  H -13.605 -13.450  -8.840 1.00 . C C . 229 LYS HZ1  1 1 
       13 49528 3 3 29 LYS HZ2  H -15.268 -13.690  -9.064 1.00 . C C . 229 LYS HZ2  1 1 
       13 49529 3 3 29 LYS HZ3  H -14.175 -14.933  -9.440 1.00 . C C . 229 LYS HZ3  1 1 
       13 49530 3 3 29 LYS N    N -17.796 -10.392  -7.018 1.00 . C C . 229 LYS N    1 1 
       13 49531 3 3 29 LYS NZ   N -14.375 -14.146  -8.791 1.00 . C C . 229 LYS NZ   1 1 
       13 49532 3 3 29 LYS O    O -19.358 -11.197  -4.018 1.00 . C C . 229 LYS O    1 1 
       13 49533 3 3 30 ILE C    C -19.862  -8.402  -3.337 1.00 . C C . 230 ILE C    1 1 
       13 49534 3 3 30 ILE CA   C -18.383  -8.748  -3.201 1.00 . C C . 230 ILE CA   1 1 
       13 49535 3 3 30 ILE CB   C -17.557  -7.471  -3.041 1.00 . C C . 230 ILE CB   1 1 
       13 49536 3 3 30 ILE CD1  C -15.279  -6.601  -2.489 1.00 . C C . 230 ILE CD1  1 1 
       13 49537 3 3 30 ILE CG1  C -16.147  -7.854  -2.582 1.00 . C C . 230 ILE CG1  1 1 
       13 49538 3 3 30 ILE CG2  C -18.211  -6.562  -1.994 1.00 . C C . 230 ILE CG2  1 1 
       13 49539 3 3 30 ILE H    H -17.222  -9.120  -4.934 1.00 . C C . 230 ILE H    1 1 
       13 49540 3 3 30 ILE HA   H -18.244  -9.359  -2.323 1.00 . C C . 230 ILE HA   1 1 
       13 49541 3 3 30 ILE HB   H -17.504  -6.954  -3.988 1.00 . C C . 230 ILE HB   1 1 
       13 49542 3 3 30 ILE HD11 H -15.456  -5.976  -3.350 1.00 . C C . 230 ILE HD11 1 1 
       13 49543 3 3 30 ILE HD12 H -14.239  -6.887  -2.458 1.00 . C C . 230 ILE HD12 1 1 
       13 49544 3 3 30 ILE HD13 H -15.531  -6.058  -1.591 1.00 . C C . 230 ILE HD13 1 1 
       13 49545 3 3 30 ILE HG12 H -16.201  -8.326  -1.611 1.00 . C C . 230 ILE HG12 1 1 
       13 49546 3 3 30 ILE HG13 H -15.710  -8.539  -3.292 1.00 . C C . 230 ILE HG13 1 1 
       13 49547 3 3 30 ILE HG21 H -17.525  -5.774  -1.718 1.00 . C C . 230 ILE HG21 1 1 
       13 49548 3 3 30 ILE HG22 H -18.462  -7.141  -1.119 1.00 . C C . 230 ILE HG22 1 1 
       13 49549 3 3 30 ILE HG23 H -19.109  -6.126  -2.406 1.00 . C C . 230 ILE HG23 1 1 
       13 49550 3 3 30 ILE N    N -17.929  -9.493  -4.368 1.00 . C C . 230 ILE N    1 1 
       13 49551 3 3 30 ILE O    O -20.610  -8.433  -2.360 1.00 . C C . 230 ILE O    1 1 
       13 49552 3 3 31 GLN C    C -22.578  -8.914  -4.470 1.00 . C C . 231 GLN C    1 1 
       13 49553 3 3 31 GLN CA   C -21.674  -7.734  -4.810 1.00 . C C . 231 GLN CA   1 1 
       13 49554 3 3 31 GLN CB   C -21.860  -7.347  -6.281 1.00 . C C . 231 GLN CB   1 1 
       13 49555 3 3 31 GLN CD   C -23.531  -6.636  -8.005 1.00 . C C . 231 GLN CD   1 1 
       13 49556 3 3 31 GLN CG   C -23.307  -6.905  -6.521 1.00 . C C . 231 GLN CG   1 1 
       13 49557 3 3 31 GLN H    H -19.640  -8.073  -5.299 1.00 . C C . 231 GLN H    1 1 
       13 49558 3 3 31 GLN HA   H -21.946  -6.892  -4.190 1.00 . C C . 231 GLN HA   1 1 
       13 49559 3 3 31 GLN HB2  H -21.190  -6.536  -6.526 1.00 . C C . 231 GLN HB2  1 1 
       13 49560 3 3 31 GLN HB3  H -21.638  -8.198  -6.907 1.00 . C C . 231 GLN HB3  1 1 
       13 49561 3 3 31 GLN HE21 H -22.128  -7.910  -8.601 1.00 . C C . 231 GLN HE21 1 1 
       13 49562 3 3 31 GLN HE22 H -22.948  -7.101  -9.846 1.00 . C C . 231 GLN HE22 1 1 
       13 49563 3 3 31 GLN HG2  H -23.980  -7.684  -6.194 1.00 . C C . 231 GLN HG2  1 1 
       13 49564 3 3 31 GLN HG3  H -23.503  -6.003  -5.961 1.00 . C C . 231 GLN HG3  1 1 
       13 49565 3 3 31 GLN N    N -20.280  -8.077  -4.557 1.00 . C C . 231 GLN N    1 1 
       13 49566 3 3 31 GLN NE2  N -22.809  -7.268  -8.891 1.00 . C C . 231 GLN NE2  1 1 
       13 49567 3 3 31 GLN O    O -23.690  -8.735  -3.974 1.00 . C C . 231 GLN O    1 1 
       13 49568 3 3 31 GLN OE1  O -24.387  -5.830  -8.369 1.00 . C C . 231 GLN OE1  1 1 
       13 49569 3 3 32 ASP C    C -22.918 -11.586  -2.955 1.00 . C C . 232 ASP C    1 1 
       13 49570 3 3 32 ASP CA   C -22.861 -11.325  -4.457 1.00 . C C . 232 ASP CA   1 1 
       13 49571 3 3 32 ASP CB   C -22.229 -12.527  -5.162 1.00 . C C . 232 ASP CB   1 1 
       13 49572 3 3 32 ASP CG   C -23.181 -13.717  -5.119 1.00 . C C . 232 ASP CG   1 1 
       13 49573 3 3 32 ASP H    H -21.197 -10.202  -5.134 1.00 . C C . 232 ASP H    1 1 
       13 49574 3 3 32 ASP HA   H -23.866 -11.193  -4.829 1.00 . C C . 232 ASP HA   1 1 
       13 49575 3 3 32 ASP HB2  H -22.021 -12.270  -6.190 1.00 . C C . 232 ASP HB2  1 1 
       13 49576 3 3 32 ASP HB3  H -21.307 -12.790  -4.665 1.00 . C C . 232 ASP HB3  1 1 
       13 49577 3 3 32 ASP N    N -22.090 -10.120  -4.740 1.00 . C C . 232 ASP N    1 1 
       13 49578 3 3 32 ASP O    O -23.833 -12.247  -2.464 1.00 . C C . 232 ASP O    1 1 
       13 49579 3 3 32 ASP OD1  O -24.175 -13.681  -5.826 1.00 . C C . 232 ASP OD1  1 1 
       13 49580 3 3 32 ASP OD2  O -22.904 -14.646  -4.380 1.00 . C C . 232 ASP OD2  1 1 
       13 49581 3 3 33 LYS C    C -22.771 -10.222  -0.079 1.00 . C C . 233 LYS C    1 1 
       13 49582 3 3 33 LYS CA   C -21.882 -11.243  -0.783 1.00 . C C . 233 LYS CA   1 1 
       13 49583 3 3 33 LYS CB   C -20.439 -11.095  -0.289 1.00 . C C . 233 LYS CB   1 1 
       13 49584 3 3 33 LYS CD   C -19.747 -13.378   0.484 1.00 . C C . 233 LYS CD   1 1 
       13 49585 3 3 33 LYS CE   C -19.271 -14.744  -0.016 1.00 . C C . 233 LYS CE   1 1 
       13 49586 3 3 33 LYS CG   C -19.634 -12.352  -0.647 1.00 . C C . 233 LYS CG   1 1 
       13 49587 3 3 33 LYS H    H -21.232 -10.543  -2.676 1.00 . C C . 233 LYS H    1 1 
       13 49588 3 3 33 LYS HA   H -22.232 -12.236  -0.542 1.00 . C C . 233 LYS HA   1 1 
       13 49589 3 3 33 LYS HB2  H -19.988 -10.233  -0.759 1.00 . C C . 233 LYS HB2  1 1 
       13 49590 3 3 33 LYS HB3  H -20.438 -10.960   0.782 1.00 . C C . 233 LYS HB3  1 1 
       13 49591 3 3 33 LYS HD2  H -19.132 -13.064   1.316 1.00 . C C . 233 LYS HD2  1 1 
       13 49592 3 3 33 LYS HD3  H -20.776 -13.452   0.803 1.00 . C C . 233 LYS HD3  1 1 
       13 49593 3 3 33 LYS HE2  H -18.336 -14.627  -0.544 1.00 . C C . 233 LYS HE2  1 1 
       13 49594 3 3 33 LYS HE3  H -19.130 -15.406   0.825 1.00 . C C . 233 LYS HE3  1 1 
       13 49595 3 3 33 LYS HG2  H -20.018 -12.780  -1.562 1.00 . C C . 233 LYS HG2  1 1 
       13 49596 3 3 33 LYS HG3  H -18.596 -12.086  -0.784 1.00 . C C . 233 LYS HG3  1 1 
       13 49597 3 3 33 LYS HZ1  H -19.884 -15.420  -1.888 1.00 . C C . 233 LYS HZ1  1 1 
       13 49598 3 3 33 LYS HZ2  H -21.116 -14.686  -0.981 1.00 . C C . 233 LYS HZ2  1 1 
       13 49599 3 3 33 LYS HZ3  H -20.589 -16.252  -0.584 1.00 . C C . 233 LYS HZ3  1 1 
       13 49600 3 3 33 LYS N    N -21.934 -11.061  -2.230 1.00 . C C . 233 LYS N    1 1 
       13 49601 3 3 33 LYS NZ   N -20.292 -15.318  -0.936 1.00 . C C . 233 LYS NZ   1 1 
       13 49602 3 3 33 LYS O    O -23.736 -10.584   0.593 1.00 . C C . 233 LYS O    1 1 
       13 49603 3 3 34 GLU C    C -24.382  -7.469  -0.495 1.00 . C C . 234 GLU C    1 1 
       13 49604 3 3 34 GLU CA   C -23.210  -7.877   0.392 1.00 . C C . 234 GLU CA   1 1 
       13 49605 3 3 34 GLU CB   C -22.311  -6.664   0.646 1.00 . C C . 234 GLU CB   1 1 
       13 49606 3 3 34 GLU CD   C -22.033  -7.003   3.109 1.00 . C C . 234 GLU CD   1 1 
       13 49607 3 3 34 GLU CG   C -21.318  -6.989   1.763 1.00 . C C . 234 GLU CG   1 1 
       13 49608 3 3 34 GLU H    H -21.656  -8.714  -0.782 1.00 . C C . 234 GLU H    1 1 
       13 49609 3 3 34 GLU HA   H -23.591  -8.231   1.338 1.00 . C C . 234 GLU HA   1 1 
       13 49610 3 3 34 GLU HB2  H -21.772  -6.421  -0.258 1.00 . C C . 234 GLU HB2  1 1 
       13 49611 3 3 34 GLU HB3  H -22.919  -5.822   0.941 1.00 . C C . 234 GLU HB3  1 1 
       13 49612 3 3 34 GLU HG2  H -20.878  -7.959   1.580 1.00 . C C . 234 GLU HG2  1 1 
       13 49613 3 3 34 GLU HG3  H -20.540  -6.241   1.779 1.00 . C C . 234 GLU HG3  1 1 
       13 49614 3 3 34 GLU N    N -22.436  -8.944  -0.236 1.00 . C C . 234 GLU N    1 1 
       13 49615 3 3 34 GLU O    O -25.357  -8.208  -0.630 1.00 . C C . 234 GLU O    1 1 
       13 49616 3 3 34 GLU OE1  O -22.784  -6.077   3.368 1.00 . C C . 234 GLU OE1  1 1 
       13 49617 3 3 34 GLU OE2  O -21.819  -7.939   3.861 1.00 . C C . 234 GLU OE2  1 1 
       13 49618 3 3 35 GLY C    C -24.894  -4.527  -2.697 1.00 . C C . 235 GLY C    1 1 
       13 49619 3 3 35 GLY CA   C -25.339  -5.791  -1.967 1.00 . C C . 235 GLY CA   1 1 
       13 49620 3 3 35 GLY H    H -23.479  -5.742  -0.952 1.00 . C C . 235 GLY H    1 1 
       13 49621 3 3 35 GLY HA2  H -25.588  -6.552  -2.693 1.00 . C C . 235 GLY HA2  1 1 
       13 49622 3 3 35 GLY HA3  H -26.212  -5.566  -1.374 1.00 . C C . 235 GLY HA3  1 1 
       13 49623 3 3 35 GLY N    N -24.281  -6.288  -1.097 1.00 . C C . 235 GLY N    1 1 
       13 49624 3 3 35 GLY O    O -25.711  -3.821  -3.289 1.00 . C C . 235 GLY O    1 1 
       13 49625 3 3 36 ILE C    C -22.647  -3.405  -4.751 1.00 . C C . 236 ILE C    1 1 
       13 49626 3 3 36 ILE CA   C -23.044  -3.070  -3.310 1.00 . C C . 236 ILE CA   1 1 
       13 49627 3 3 36 ILE CB   C -21.811  -2.581  -2.547 1.00 . C C . 236 ILE CB   1 1 
       13 49628 3 3 36 ILE CD1  C -20.881  -2.078  -0.283 1.00 . C C . 236 ILE CD1  1 1 
       13 49629 3 3 36 ILE CG1  C -22.133  -2.502  -1.053 1.00 . C C . 236 ILE CG1  1 1 
       13 49630 3 3 36 ILE CG2  C -21.413  -1.194  -3.055 1.00 . C C . 236 ILE CG2  1 1 
       13 49631 3 3 36 ILE H    H -22.993  -4.853  -2.164 1.00 . C C . 236 ILE H    1 1 
       13 49632 3 3 36 ILE HA   H -23.784  -2.288  -3.308 1.00 . C C . 236 ILE HA   1 1 
       13 49633 3 3 36 ILE HB   H -20.993  -3.271  -2.706 1.00 . C C . 236 ILE HB   1 1 
       13 49634 3 3 36 ILE HD11 H -21.087  -2.095   0.777 1.00 . C C . 236 ILE HD11 1 1 
       13 49635 3 3 36 ILE HD12 H -20.599  -1.078  -0.578 1.00 . C C . 236 ILE HD12 1 1 
       13 49636 3 3 36 ILE HD13 H -20.074  -2.760  -0.503 1.00 . C C . 236 ILE HD13 1 1 
       13 49637 3 3 36 ILE HG12 H -22.919  -1.778  -0.892 1.00 . C C . 236 ILE HG12 1 1 
       13 49638 3 3 36 ILE HG13 H -22.457  -3.470  -0.701 1.00 . C C . 236 ILE HG13 1 1 
       13 49639 3 3 36 ILE HG21 H -21.402  -1.196  -4.135 1.00 . C C . 236 ILE HG21 1 1 
       13 49640 3 3 36 ILE HG22 H -20.430  -0.944  -2.685 1.00 . C C . 236 ILE HG22 1 1 
       13 49641 3 3 36 ILE HG23 H -22.127  -0.465  -2.704 1.00 . C C . 236 ILE HG23 1 1 
       13 49642 3 3 36 ILE N    N -23.595  -4.251  -2.650 1.00 . C C . 236 ILE N    1 1 
       13 49643 3 3 36 ILE O    O -21.732  -4.197  -4.970 1.00 . C C . 236 ILE O    1 1 
       13 49644 3 3 37 PRO C    C -21.553  -2.653  -7.509 1.00 . C C . 237 PRO C    1 1 
       13 49645 3 3 37 PRO CA   C -22.971  -3.109  -7.158 1.00 . C C . 237 PRO CA   1 1 
       13 49646 3 3 37 PRO CB   C -24.017  -2.339  -7.980 1.00 . C C . 237 PRO CB   1 1 
       13 49647 3 3 37 PRO CD   C -24.408  -1.872  -5.591 1.00 . C C . 237 PRO CD   1 1 
       13 49648 3 3 37 PRO CG   C -24.928  -1.638  -7.013 1.00 . C C . 237 PRO CG   1 1 
       13 49649 3 3 37 PRO HA   H -23.075  -4.164  -7.346 1.00 . C C . 237 PRO HA   1 1 
       13 49650 3 3 37 PRO HB2  H -23.525  -1.614  -8.616 1.00 . C C . 237 PRO HB2  1 1 
       13 49651 3 3 37 PRO HB3  H -24.588  -3.026  -8.586 1.00 . C C . 237 PRO HB3  1 1 
       13 49652 3 3 37 PRO HD2  H -24.050  -0.945  -5.164 1.00 . C C . 237 PRO HD2  1 1 
       13 49653 3 3 37 PRO HD3  H -25.187  -2.295  -4.975 1.00 . C C . 237 PRO HD3  1 1 
       13 49654 3 3 37 PRO HG2  H -24.941  -0.577  -7.228 1.00 . C C . 237 PRO HG2  1 1 
       13 49655 3 3 37 PRO HG3  H -25.929  -2.036  -7.100 1.00 . C C . 237 PRO HG3  1 1 
       13 49656 3 3 37 PRO N    N -23.303  -2.831  -5.734 1.00 . C C . 237 PRO N    1 1 
       13 49657 3 3 37 PRO O    O -21.022  -1.728  -6.894 1.00 . C C . 237 PRO O    1 1 
       13 49658 3 3 38 PRO C    C -19.378  -1.429  -9.095 1.00 . C C . 238 PRO C    1 1 
       13 49659 3 3 38 PRO CA   C -19.552  -2.935  -8.904 1.00 . C C . 238 PRO CA   1 1 
       13 49660 3 3 38 PRO CB   C -19.351  -3.685 -10.235 1.00 . C C . 238 PRO CB   1 1 
       13 49661 3 3 38 PRO CD   C -21.486  -4.394  -9.259 1.00 . C C . 238 PRO CD   1 1 
       13 49662 3 3 38 PRO CG   C -20.624  -4.428 -10.523 1.00 . C C . 238 PRO CG   1 1 
       13 49663 3 3 38 PRO HA   H -18.841  -3.297  -8.178 1.00 . C C . 238 PRO HA   1 1 
       13 49664 3 3 38 PRO HB2  H -19.143  -2.981 -11.030 1.00 . C C . 238 PRO HB2  1 1 
       13 49665 3 3 38 PRO HB3  H -18.532  -4.385 -10.142 1.00 . C C . 238 PRO HB3  1 1 
       13 49666 3 3 38 PRO HD2  H -22.519  -4.204  -9.515 1.00 . C C . 238 PRO HD2  1 1 
       13 49667 3 3 38 PRO HD3  H -21.393  -5.319  -8.711 1.00 . C C . 238 PRO HD3  1 1 
       13 49668 3 3 38 PRO HG2  H -21.151  -3.951 -11.340 1.00 . C C . 238 PRO HG2  1 1 
       13 49669 3 3 38 PRO HG3  H -20.404  -5.453 -10.780 1.00 . C C . 238 PRO HG3  1 1 
       13 49670 3 3 38 PRO N    N -20.935  -3.284  -8.476 1.00 . C C . 238 PRO N    1 1 
       13 49671 3 3 38 PRO O    O -18.586  -0.793  -8.398 1.00 . C C . 238 PRO O    1 1 
       13 49672 3 3 39 ASP C    C -20.058   1.365  -9.021 1.00 . C C . 239 ASP C    1 1 
       13 49673 3 3 39 ASP CA   C -20.042   0.562 -10.319 1.00 . C C . 239 ASP CA   1 1 
       13 49674 3 3 39 ASP CB   C -21.216   0.988 -11.200 1.00 . C C . 239 ASP CB   1 1 
       13 49675 3 3 39 ASP CG   C -22.519   0.429 -10.638 1.00 . C C . 239 ASP CG   1 1 
       13 49676 3 3 39 ASP H    H -20.735  -1.426 -10.565 1.00 . C C . 239 ASP H    1 1 
       13 49677 3 3 39 ASP HA   H -19.121   0.765 -10.844 1.00 . C C . 239 ASP HA   1 1 
       13 49678 3 3 39 ASP HB2  H -21.272   2.067 -11.227 1.00 . C C . 239 ASP HB2  1 1 
       13 49679 3 3 39 ASP HB3  H -21.069   0.612 -12.201 1.00 . C C . 239 ASP HB3  1 1 
       13 49680 3 3 39 ASP N    N -20.122  -0.868 -10.041 1.00 . C C . 239 ASP N    1 1 
       13 49681 3 3 39 ASP O    O -19.719   2.548  -9.010 1.00 . C C . 239 ASP O    1 1 
       13 49682 3 3 39 ASP OD1  O -22.712  -0.773 -10.724 1.00 . C C . 239 ASP OD1  1 1 
       13 49683 3 3 39 ASP OD2  O -23.307   1.210 -10.131 1.00 . C C . 239 ASP OD2  1 1 
       13 49684 3 3 40 GLN C    C -19.541   0.729  -5.651 1.00 . C C . 240 GLN C    1 1 
       13 49685 3 3 40 GLN CA   C -20.517   1.377  -6.629 1.00 . C C . 240 GLN CA   1 1 
       13 49686 3 3 40 GLN CB   C -21.937   1.289  -6.066 1.00 . C C . 240 GLN CB   1 1 
       13 49687 3 3 40 GLN CD   C -24.251   2.231  -6.222 1.00 . C C . 240 GLN CD   1 1 
       13 49688 3 3 40 GLN CG   C -22.851   2.253  -6.826 1.00 . C C . 240 GLN CG   1 1 
       13 49689 3 3 40 GLN H    H -20.716  -0.228  -8.001 1.00 . C C . 240 GLN H    1 1 
       13 49690 3 3 40 GLN HA   H -20.254   2.418  -6.747 1.00 . C C . 240 GLN HA   1 1 
       13 49691 3 3 40 GLN HB2  H -22.307   0.279  -6.176 1.00 . C C . 240 GLN HB2  1 1 
       13 49692 3 3 40 GLN HB3  H -21.927   1.557  -5.020 1.00 . C C . 240 GLN HB3  1 1 
       13 49693 3 3 40 GLN HE21 H -24.842   3.876  -7.164 1.00 . C C . 240 GLN HE21 1 1 
       13 49694 3 3 40 GLN HE22 H -26.005   3.160  -6.156 1.00 . C C . 240 GLN HE22 1 1 
       13 49695 3 3 40 GLN HG2  H -22.447   3.254  -6.762 1.00 . C C . 240 GLN HG2  1 1 
       13 49696 3 3 40 GLN HG3  H -22.904   1.954  -7.862 1.00 . C C . 240 GLN HG3  1 1 
       13 49697 3 3 40 GLN N    N -20.457   0.715  -7.930 1.00 . C C . 240 GLN N    1 1 
       13 49698 3 3 40 GLN NE2  N -25.103   3.167  -6.541 1.00 . C C . 240 GLN NE2  1 1 
       13 49699 3 3 40 GLN O    O -19.807   0.658  -4.451 1.00 . C C . 240 GLN O    1 1 
       13 49700 3 3 40 GLN OE1  O -24.576   1.339  -5.439 1.00 . C C . 240 GLN OE1  1 1 
       13 49701 3 3 41 GLN C    C -16.006   0.139  -5.678 1.00 . C C . 241 GLN C    1 1 
       13 49702 3 3 41 GLN CA   C -17.398  -0.381  -5.334 1.00 . C C . 241 GLN CA   1 1 
       13 49703 3 3 41 GLN CB   C -17.437  -1.900  -5.532 1.00 . C C . 241 GLN CB   1 1 
       13 49704 3 3 41 GLN CD   C -18.514  -4.024  -4.763 1.00 . C C . 241 GLN CD   1 1 
       13 49705 3 3 41 GLN CG   C -18.593  -2.501  -4.726 1.00 . C C . 241 GLN CG   1 1 
       13 49706 3 3 41 GLN H    H -18.252   0.345  -7.135 1.00 . C C . 241 GLN H    1 1 
       13 49707 3 3 41 GLN HA   H -17.605  -0.158  -4.297 1.00 . C C . 241 GLN HA   1 1 
       13 49708 3 3 41 GLN HB2  H -17.578  -2.122  -6.581 1.00 . C C . 241 GLN HB2  1 1 
       13 49709 3 3 41 GLN HB3  H -16.506  -2.332  -5.196 1.00 . C C . 241 GLN HB3  1 1 
       13 49710 3 3 41 GLN HE21 H -20.140  -4.227  -5.885 1.00 . C C . 241 GLN HE21 1 1 
       13 49711 3 3 41 GLN HE22 H -19.372  -5.677  -5.449 1.00 . C C . 241 GLN HE22 1 1 
       13 49712 3 3 41 GLN HG2  H -18.529  -2.165  -3.702 1.00 . C C . 241 GLN HG2  1 1 
       13 49713 3 3 41 GLN HG3  H -19.531  -2.181  -5.151 1.00 . C C . 241 GLN HG3  1 1 
       13 49714 3 3 41 GLN N    N -18.410   0.260  -6.172 1.00 . C C . 241 GLN N    1 1 
       13 49715 3 3 41 GLN NE2  N -19.417  -4.699  -5.420 1.00 . C C . 241 GLN NE2  1 1 
       13 49716 3 3 41 GLN O    O -15.809   0.793  -6.702 1.00 . C C . 241 GLN O    1 1 
       13 49717 3 3 41 GLN OE1  O -17.605  -4.613  -4.179 1.00 . C C . 241 GLN OE1  1 1 
       13 49718 3 3 42 ARG C    C -12.752  -0.415  -4.009 1.00 . C C . 242 ARG C    1 1 
       13 49719 3 3 42 ARG CA   C -13.666   0.268  -5.023 1.00 . C C . 242 ARG CA   1 1 
       13 49720 3 3 42 ARG CB   C -13.565   1.795  -4.880 1.00 . C C . 242 ARG CB   1 1 
       13 49721 3 3 42 ARG CD   C -12.874   3.915  -6.011 1.00 . C C . 242 ARG CD   1 1 
       13 49722 3 3 42 ARG CG   C -12.880   2.390  -6.115 1.00 . C C . 242 ARG CG   1 1 
       13 49723 3 3 42 ARG CZ   C -12.886   5.746  -7.610 1.00 . C C . 242 ARG CZ   1 1 
       13 49724 3 3 42 ARG H    H -15.265  -0.689  -4.017 1.00 . C C . 242 ARG H    1 1 
       13 49725 3 3 42 ARG HA   H -13.359  -0.017  -6.018 1.00 . C C . 242 ARG HA   1 1 
       13 49726 3 3 42 ARG HB2  H -14.558   2.212  -4.787 1.00 . C C . 242 ARG HB2  1 1 
       13 49727 3 3 42 ARG HB3  H -12.991   2.043  -4.000 1.00 . C C . 242 ARG HB3  1 1 
       13 49728 3 3 42 ARG HD2  H -13.855   4.258  -5.719 1.00 . C C . 242 ARG HD2  1 1 
       13 49729 3 3 42 ARG HD3  H -12.153   4.220  -5.265 1.00 . C C . 242 ARG HD3  1 1 
       13 49730 3 3 42 ARG HE   H -12.003   3.980  -7.942 1.00 . C C . 242 ARG HE   1 1 
       13 49731 3 3 42 ARG HG2  H -11.864   2.027  -6.172 1.00 . C C . 242 ARG HG2  1 1 
       13 49732 3 3 42 ARG HG3  H -13.418   2.095  -7.003 1.00 . C C . 242 ARG HG3  1 1 
       13 49733 3 3 42 ARG HH11 H -13.481   6.201  -5.753 1.00 . C C . 242 ARG HH11 1 1 
       13 49734 3 3 42 ARG HH12 H -13.653   7.464  -6.928 1.00 . C C . 242 ARG HH12 1 1 
       13 49735 3 3 42 ARG HH21 H -12.375   5.573  -9.538 1.00 . C C . 242 ARG HH21 1 1 
       13 49736 3 3 42 ARG HH22 H -13.027   7.108  -9.070 1.00 . C C . 242 ARG HH22 1 1 
       13 49737 3 3 42 ARG N    N -15.044  -0.162  -4.813 1.00 . C C . 242 ARG N    1 1 
       13 49738 3 3 42 ARG NE   N -12.520   4.507  -7.297 1.00 . C C . 242 ARG NE   1 1 
       13 49739 3 3 42 ARG NH1  N -13.379   6.531  -6.692 1.00 . C C . 242 ARG NH1  1 1 
       13 49740 3 3 42 ARG NH2  N -12.753   6.176  -8.834 1.00 . C C . 242 ARG NH2  1 1 
       13 49741 3 3 42 ARG O    O -13.166  -0.700  -2.886 1.00 . C C . 242 ARG O    1 1 
       13 49742 3 3 43 LEU C    C  -9.279  -0.531  -3.391 1.00 . C C . 243 LEU C    1 1 
       13 49743 3 3 43 LEU CA   C -10.559  -1.348  -3.527 1.00 . C C . 243 LEU CA   1 1 
       13 49744 3 3 43 LEU CB   C -10.224  -2.740  -4.070 1.00 . C C . 243 LEU CB   1 1 
       13 49745 3 3 43 LEU CD1  C -11.377  -4.663  -5.189 1.00 . C C . 243 LEU CD1  1 1 
       13 49746 3 3 43 LEU CD2  C -11.641  -4.319  -2.730 1.00 . C C . 243 LEU CD2  1 1 
       13 49747 3 3 43 LEU CG   C -11.488  -3.612  -4.082 1.00 . C C . 243 LEU CG   1 1 
       13 49748 3 3 43 LEU H    H -11.240  -0.444  -5.322 1.00 . C C . 243 LEU H    1 1 
       13 49749 3 3 43 LEU HA   H -11.003  -1.457  -2.549 1.00 . C C . 243 LEU HA   1 1 
       13 49750 3 3 43 LEU HB2  H  -9.841  -2.646  -5.075 1.00 . C C . 243 LEU HB2  1 1 
       13 49751 3 3 43 LEU HB3  H  -9.475  -3.201  -3.443 1.00 . C C . 243 LEU HB3  1 1 
       13 49752 3 3 43 LEU HD11 H -12.134  -5.420  -5.044 1.00 . C C . 243 LEU HD11 1 1 
       13 49753 3 3 43 LEU HD12 H -10.400  -5.121  -5.155 1.00 . C C . 243 LEU HD12 1 1 
       13 49754 3 3 43 LEU HD13 H -11.521  -4.190  -6.149 1.00 . C C . 243 LEU HD13 1 1 
       13 49755 3 3 43 LEU HD21 H -12.648  -4.696  -2.633 1.00 . C C . 243 LEU HD21 1 1 
       13 49756 3 3 43 LEU HD22 H -11.441  -3.620  -1.931 1.00 . C C . 243 LEU HD22 1 1 
       13 49757 3 3 43 LEU HD23 H -10.943  -5.140  -2.672 1.00 . C C . 243 LEU HD23 1 1 
       13 49758 3 3 43 LEU HG   H -12.353  -2.991  -4.264 1.00 . C C . 243 LEU HG   1 1 
       13 49759 3 3 43 LEU N    N -11.514  -0.686  -4.413 1.00 . C C . 243 LEU N    1 1 
       13 49760 3 3 43 LEU O    O  -8.742  -0.019  -4.377 1.00 . C C . 243 LEU O    1 1 
       13 49761 3 3 44 ILE C    C  -6.615  -0.525  -1.049 1.00 . C C . 244 ILE C    1 1 
       13 49762 3 3 44 ILE CA   C  -7.572   0.328  -1.875 1.00 . C C . 244 ILE CA   1 1 
       13 49763 3 3 44 ILE CB   C  -7.913   1.609  -1.112 1.00 . C C . 244 ILE CB   1 1 
       13 49764 3 3 44 ILE CD1  C  -8.763   3.910  -1.706 1.00 . C C . 244 ILE CD1  1 1 
       13 49765 3 3 44 ILE CG1  C  -8.965   2.405  -1.908 1.00 . C C . 244 ILE CG1  1 1 
       13 49766 3 3 44 ILE CG2  C  -6.643   2.445  -0.923 1.00 . C C . 244 ILE CG2  1 1 
       13 49767 3 3 44 ILE H    H  -9.268  -0.856  -1.418 1.00 . C C . 244 ILE H    1 1 
       13 49768 3 3 44 ILE HA   H  -7.094   0.597  -2.807 1.00 . C C . 244 ILE HA   1 1 
       13 49769 3 3 44 ILE HB   H  -8.314   1.351  -0.142 1.00 . C C . 244 ILE HB   1 1 
       13 49770 3 3 44 ILE HD11 H  -8.581   4.114  -0.661 1.00 . C C . 244 ILE HD11 1 1 
       13 49771 3 3 44 ILE HD12 H  -9.648   4.438  -2.028 1.00 . C C . 244 ILE HD12 1 1 
       13 49772 3 3 44 ILE HD13 H  -7.915   4.238  -2.290 1.00 . C C . 244 ILE HD13 1 1 
       13 49773 3 3 44 ILE HG12 H  -8.872   2.173  -2.959 1.00 . C C . 244 ILE HG12 1 1 
       13 49774 3 3 44 ILE HG13 H  -9.953   2.131  -1.570 1.00 . C C . 244 ILE HG13 1 1 
       13 49775 3 3 44 ILE HG21 H  -6.375   2.911  -1.859 1.00 . C C . 244 ILE HG21 1 1 
       13 49776 3 3 44 ILE HG22 H  -5.836   1.810  -0.591 1.00 . C C . 244 ILE HG22 1 1 
       13 49777 3 3 44 ILE HG23 H  -6.827   3.207  -0.180 1.00 . C C . 244 ILE HG23 1 1 
       13 49778 3 3 44 ILE N    N  -8.795  -0.421  -2.157 1.00 . C C . 244 ILE N    1 1 
       13 49779 3 3 44 ILE O    O  -6.922  -0.896   0.084 1.00 . C C . 244 ILE O    1 1 
       13 49780 3 3 45 PHE C    C  -3.359  -0.789  -0.338 1.00 . C C . 245 PHE C    1 1 
       13 49781 3 3 45 PHE CA   C  -4.467  -1.657  -0.925 1.00 . C C . 245 PHE CA   1 1 
       13 49782 3 3 45 PHE CB   C  -3.864  -2.680  -1.890 1.00 . C C . 245 PHE CB   1 1 
       13 49783 3 3 45 PHE CD1  C  -3.293  -4.383  -0.122 1.00 . C C . 245 PHE CD1  1 1 
       13 49784 3 3 45 PHE CD2  C  -1.509  -3.501  -1.505 1.00 . C C . 245 PHE CD2  1 1 
       13 49785 3 3 45 PHE CE1  C  -2.369  -5.183   0.561 1.00 . C C . 245 PHE CE1  1 1 
       13 49786 3 3 45 PHE CE2  C  -0.584  -4.300  -0.822 1.00 . C C . 245 PHE CE2  1 1 
       13 49787 3 3 45 PHE CG   C  -2.864  -3.542  -1.154 1.00 . C C . 245 PHE CG   1 1 
       13 49788 3 3 45 PHE CZ   C  -1.014  -5.142   0.211 1.00 . C C . 245 PHE CZ   1 1 
       13 49789 3 3 45 PHE H    H  -5.264  -0.520  -2.529 1.00 . C C . 245 PHE H    1 1 
       13 49790 3 3 45 PHE HA   H  -4.955  -2.187  -0.120 1.00 . C C . 245 PHE HA   1 1 
       13 49791 3 3 45 PHE HB2  H  -4.652  -3.305  -2.289 1.00 . C C . 245 PHE HB2  1 1 
       13 49792 3 3 45 PHE HB3  H  -3.370  -2.164  -2.699 1.00 . C C . 245 PHE HB3  1 1 
       13 49793 3 3 45 PHE HD1  H  -4.338  -4.417   0.149 1.00 . C C . 245 PHE HD1  1 1 
       13 49794 3 3 45 PHE HD2  H  -1.177  -2.851  -2.302 1.00 . C C . 245 PHE HD2  1 1 
       13 49795 3 3 45 PHE HE1  H  -2.701  -5.831   1.358 1.00 . C C . 245 PHE HE1  1 1 
       13 49796 3 3 45 PHE HE2  H   0.461  -4.268  -1.093 1.00 . C C . 245 PHE HE2  1 1 
       13 49797 3 3 45 PHE HZ   H  -0.301  -5.758   0.736 1.00 . C C . 245 PHE HZ   1 1 
       13 49798 3 3 45 PHE N    N  -5.456  -0.839  -1.622 1.00 . C C . 245 PHE N    1 1 
       13 49799 3 3 45 PHE O    O  -2.240  -0.759  -0.850 1.00 . C C . 245 PHE O    1 1 
       13 49800 3 3 46 ALA C    C  -2.138   1.800   0.435 1.00 . C C . 246 ALA C    1 1 
       13 49801 3 3 46 ALA CA   C  -2.705   0.772   1.408 1.00 . C C . 246 ALA CA   1 1 
       13 49802 3 3 46 ALA CB   C  -1.565  -0.073   1.981 1.00 . C C . 246 ALA CB   1 1 
       13 49803 3 3 46 ALA H    H  -4.585  -0.160   1.114 1.00 . C C . 246 ALA H    1 1 
       13 49804 3 3 46 ALA HA   H  -3.192   1.292   2.220 1.00 . C C . 246 ALA HA   1 1 
       13 49805 3 3 46 ALA HB1  H  -1.017   0.508   2.707 1.00 . C C . 246 ALA HB1  1 1 
       13 49806 3 3 46 ALA HB2  H  -0.901  -0.370   1.182 1.00 . C C . 246 ALA HB2  1 1 
       13 49807 3 3 46 ALA HB3  H  -1.973  -0.953   2.457 1.00 . C C . 246 ALA HB3  1 1 
       13 49808 3 3 46 ALA N    N  -3.678  -0.090   0.748 1.00 . C C . 246 ALA N    1 1 
       13 49809 3 3 46 ALA O    O  -1.109   1.568  -0.200 1.00 . C C . 246 ALA O    1 1 
       13 49810 3 3 47 GLY C    C  -2.189   3.485  -1.990 1.00 . C C . 247 GLY C    1 1 
       13 49811 3 3 47 GLY CA   C  -2.365   4.002  -0.567 1.00 . C C . 247 GLY CA   1 1 
       13 49812 3 3 47 GLY H    H  -3.624   3.070   0.861 1.00 . C C . 247 GLY H    1 1 
       13 49813 3 3 47 GLY HA2  H  -3.093   4.799  -0.566 1.00 . C C . 247 GLY HA2  1 1 
       13 49814 3 3 47 GLY HA3  H  -1.420   4.385  -0.214 1.00 . C C . 247 GLY HA3  1 1 
       13 49815 3 3 47 GLY N    N  -2.813   2.939   0.327 1.00 . C C . 247 GLY N    1 1 
       13 49816 3 3 47 GLY O    O  -1.235   3.848  -2.678 1.00 . C C . 247 GLY O    1 1 
       13 49817 3 3 48 LYS C    C  -4.442   1.759  -4.301 1.00 . C C . 248 LYS C    1 1 
       13 49818 3 3 48 LYS CA   C  -3.046   2.079  -3.774 1.00 . C C . 248 LYS CA   1 1 
       13 49819 3 3 48 LYS CB   C  -2.199   0.803  -3.771 1.00 . C C . 248 LYS CB   1 1 
       13 49820 3 3 48 LYS CD   C   0.142  -0.070  -3.772 1.00 . C C . 248 LYS CD   1 1 
       13 49821 3 3 48 LYS CE   C   1.617   0.320  -3.658 1.00 . C C . 248 LYS CE   1 1 
       13 49822 3 3 48 LYS CG   C  -0.732   1.159  -3.520 1.00 . C C . 248 LYS CG   1 1 
       13 49823 3 3 48 LYS H    H  -3.852   2.380  -1.837 1.00 . C C . 248 LYS H    1 1 
       13 49824 3 3 48 LYS HA   H  -2.583   2.800  -4.430 1.00 . C C . 248 LYS HA   1 1 
       13 49825 3 3 48 LYS HB2  H  -2.549   0.142  -2.992 1.00 . C C . 248 LYS HB2  1 1 
       13 49826 3 3 48 LYS HB3  H  -2.288   0.310  -4.727 1.00 . C C . 248 LYS HB3  1 1 
       13 49827 3 3 48 LYS HD2  H  -0.087  -0.830  -3.038 1.00 . C C . 248 LYS HD2  1 1 
       13 49828 3 3 48 LYS HD3  H  -0.052  -0.455  -4.762 1.00 . C C . 248 LYS HD3  1 1 
       13 49829 3 3 48 LYS HE2  H   1.795   1.222  -4.223 1.00 . C C . 248 LYS HE2  1 1 
       13 49830 3 3 48 LYS HE3  H   1.867   0.490  -2.622 1.00 . C C . 248 LYS HE3  1 1 
       13 49831 3 3 48 LYS HG2  H  -0.435   1.955  -4.188 1.00 . C C . 248 LYS HG2  1 1 
       13 49832 3 3 48 LYS HG3  H  -0.609   1.482  -2.497 1.00 . C C . 248 LYS HG3  1 1 
       13 49833 3 3 48 LYS HZ1  H   2.267  -0.906  -5.212 1.00 . C C . 248 LYS HZ1  1 1 
       13 49834 3 3 48 LYS HZ2  H   2.250  -1.664  -3.694 1.00 . C C . 248 LYS HZ2  1 1 
       13 49835 3 3 48 LYS HZ3  H   3.468  -0.540  -4.068 1.00 . C C . 248 LYS HZ3  1 1 
       13 49836 3 3 48 LYS N    N  -3.113   2.635  -2.428 1.00 . C C . 248 LYS N    1 1 
       13 49837 3 3 48 LYS NZ   N   2.464  -0.780  -4.199 1.00 . C C . 248 LYS NZ   1 1 
       13 49838 3 3 48 LYS O    O  -4.962   0.665  -4.082 1.00 . C C . 248 LYS O    1 1 
       13 49839 3 3 49 GLN C    C  -6.288   1.568  -6.759 1.00 . C C . 249 GLN C    1 1 
       13 49840 3 3 49 GLN CA   C  -6.367   2.521  -5.569 1.00 . C C . 249 GLN CA   1 1 
       13 49841 3 3 49 GLN CB   C  -6.949   3.862  -6.021 1.00 . C C . 249 GLN CB   1 1 
       13 49842 3 3 49 GLN CD   C  -9.019   4.977  -6.877 1.00 . C C . 249 GLN CD   1 1 
       13 49843 3 3 49 GLN CG   C  -8.330   3.637  -6.640 1.00 . C C . 249 GLN CG   1 1 
       13 49844 3 3 49 GLN H    H  -4.571   3.566  -5.154 1.00 . C C . 249 GLN H    1 1 
       13 49845 3 3 49 GLN HA   H  -7.012   2.094  -4.814 1.00 . C C . 249 GLN HA   1 1 
       13 49846 3 3 49 GLN HB2  H  -7.037   4.521  -5.170 1.00 . C C . 249 GLN HB2  1 1 
       13 49847 3 3 49 GLN HB3  H  -6.296   4.308  -6.757 1.00 . C C . 249 GLN HB3  1 1 
       13 49848 3 3 49 GLN HE21 H  -7.357   5.895  -7.459 1.00 . C C . 249 GLN HE21 1 1 
       13 49849 3 3 49 GLN HE22 H  -8.755   6.859  -7.451 1.00 . C C . 249 GLN HE22 1 1 
       13 49850 3 3 49 GLN HG2  H  -8.221   3.118  -7.582 1.00 . C C . 249 GLN HG2  1 1 
       13 49851 3 3 49 GLN HG3  H  -8.930   3.040  -5.969 1.00 . C C . 249 GLN HG3  1 1 
       13 49852 3 3 49 GLN N    N  -5.036   2.718  -5.005 1.00 . C C . 249 GLN N    1 1 
       13 49853 3 3 49 GLN NE2  N  -8.320   5.994  -7.297 1.00 . C C . 249 GLN NE2  1 1 
       13 49854 3 3 49 GLN O    O  -5.597   1.845  -7.740 1.00 . C C . 249 GLN O    1 1 
       13 49855 3 3 49 GLN OE1  O -10.227   5.098  -6.673 1.00 . C C . 249 GLN OE1  1 1 
       13 49856 3 3 50 LEU C    C  -7.920  -0.151  -8.864 1.00 . C C . 250 LEU C    1 1 
       13 49857 3 3 50 LEU CA   C  -6.965  -0.545  -7.742 1.00 . C C . 250 LEU CA   1 1 
       13 49858 3 3 50 LEU CB   C  -7.352  -1.923  -7.199 1.00 . C C . 250 LEU CB   1 1 
       13 49859 3 3 50 LEU CD1  C  -6.818  -3.634  -5.459 1.00 . C C . 250 LEU CD1  1 1 
       13 49860 3 3 50 LEU CD2  C  -5.162  -1.842  -5.989 1.00 . C C . 250 LEU CD2  1 1 
       13 49861 3 3 50 LEU CG   C  -6.653  -2.167  -5.858 1.00 . C C . 250 LEU CG   1 1 
       13 49862 3 3 50 LEU H    H  -7.512   0.265  -5.857 1.00 . C C . 250 LEU H    1 1 
       13 49863 3 3 50 LEU HA   H  -5.964  -0.602  -8.142 1.00 . C C . 250 LEU HA   1 1 
       13 49864 3 3 50 LEU HB2  H  -8.422  -1.966  -7.060 1.00 . C C . 250 LEU HB2  1 1 
       13 49865 3 3 50 LEU HB3  H  -7.050  -2.683  -7.903 1.00 . C C . 250 LEU HB3  1 1 
       13 49866 3 3 50 LEU HD11 H  -6.329  -3.805  -4.511 1.00 . C C . 250 LEU HD11 1 1 
       13 49867 3 3 50 LEU HD12 H  -6.371  -4.265  -6.213 1.00 . C C . 250 LEU HD12 1 1 
       13 49868 3 3 50 LEU HD13 H  -7.868  -3.868  -5.370 1.00 . C C . 250 LEU HD13 1 1 
       13 49869 3 3 50 LEU HD21 H  -4.626  -2.269  -5.154 1.00 . C C . 250 LEU HD21 1 1 
       13 49870 3 3 50 LEU HD22 H  -5.026  -0.771  -5.994 1.00 . C C . 250 LEU HD22 1 1 
       13 49871 3 3 50 LEU HD23 H  -4.781  -2.258  -6.910 1.00 . C C . 250 LEU HD23 1 1 
       13 49872 3 3 50 LEU HG   H  -7.096  -1.538  -5.101 1.00 . C C . 250 LEU HG   1 1 
       13 49873 3 3 50 LEU N    N  -6.985   0.441  -6.664 1.00 . C C . 250 LEU N    1 1 
       13 49874 3 3 50 LEU O    O  -9.015   0.353  -8.615 1.00 . C C . 250 LEU O    1 1 
       13 49875 3 3 51 GLU C    C  -9.270  -1.218 -11.577 1.00 . C C . 251 GLU C    1 1 
       13 49876 3 3 51 GLU CA   C  -8.316  -0.070 -11.265 1.00 . C C . 251 GLU CA   1 1 
       13 49877 3 3 51 GLU CB   C  -7.423   0.198 -12.478 1.00 . C C . 251 GLU CB   1 1 
       13 49878 3 3 51 GLU CD   C  -7.703   2.685 -12.452 1.00 . C C . 251 GLU CD   1 1 
       13 49879 3 3 51 GLU CG   C  -6.709   1.539 -12.299 1.00 . C C . 251 GLU CG   1 1 
       13 49880 3 3 51 GLU H    H  -6.615  -0.801 -10.236 1.00 . C C . 251 GLU H    1 1 
       13 49881 3 3 51 GLU HA   H  -8.895   0.818 -11.055 1.00 . C C . 251 GLU HA   1 1 
       13 49882 3 3 51 GLU HB2  H  -6.692  -0.591 -12.567 1.00 . C C . 251 GLU HB2  1 1 
       13 49883 3 3 51 GLU HB3  H  -8.029   0.233 -13.371 1.00 . C C . 251 GLU HB3  1 1 
       13 49884 3 3 51 GLU HG2  H  -6.263   1.579 -11.315 1.00 . C C . 251 GLU HG2  1 1 
       13 49885 3 3 51 GLU HG3  H  -5.935   1.635 -13.047 1.00 . C C . 251 GLU HG3  1 1 
       13 49886 3 3 51 GLU N    N  -7.496  -0.393 -10.102 1.00 . C C . 251 GLU N    1 1 
       13 49887 3 3 51 GLU O    O  -9.062  -2.346 -11.133 1.00 . C C . 251 GLU O    1 1 
       13 49888 3 3 51 GLU OE1  O  -8.647   2.527 -13.209 1.00 . C C . 251 GLU OE1  1 1 
       13 49889 3 3 51 GLU OE2  O  -7.505   3.704 -11.810 1.00 . C C . 251 GLU OE2  1 1 
       13 49890 3 3 52 ASP C    C -10.863  -2.708 -13.944 1.00 . C C . 252 ASP C    1 1 
       13 49891 3 3 52 ASP CA   C -11.301  -1.942 -12.696 1.00 . C C . 252 ASP CA   1 1 
       13 49892 3 3 52 ASP CB   C -12.669  -1.288 -12.944 1.00 . C C . 252 ASP CB   1 1 
       13 49893 3 3 52 ASP CG   C -12.711   0.101 -12.314 1.00 . C C . 252 ASP CG   1 1 
       13 49894 3 3 52 ASP H    H -10.435  -0.006 -12.659 1.00 . C C . 252 ASP H    1 1 
       13 49895 3 3 52 ASP HA   H -11.395  -2.639 -11.875 1.00 . C C . 252 ASP HA   1 1 
       13 49896 3 3 52 ASP HB2  H -12.841  -1.203 -14.008 1.00 . C C . 252 ASP HB2  1 1 
       13 49897 3 3 52 ASP HB3  H -13.445  -1.900 -12.508 1.00 . C C . 252 ASP HB3  1 1 
       13 49898 3 3 52 ASP N    N -10.317  -0.923 -12.338 1.00 . C C . 252 ASP N    1 1 
       13 49899 3 3 52 ASP O    O -11.568  -3.605 -14.407 1.00 . C C . 252 ASP O    1 1 
       13 49900 3 3 52 ASP OD1  O -12.476   0.195 -11.121 1.00 . C C . 252 ASP OD1  1 1 
       13 49901 3 3 52 ASP OD2  O -12.979   1.049 -13.035 1.00 . C C . 252 ASP OD2  1 1 
       13 49902 3 3 53 GLY C    C  -7.803  -3.597 -15.453 1.00 . C C . 253 GLY C    1 1 
       13 49903 3 3 53 GLY CA   C  -9.190  -3.009 -15.689 1.00 . C C . 253 GLY CA   1 1 
       13 49904 3 3 53 GLY H    H  -9.184  -1.623 -14.080 1.00 . C C . 253 GLY H    1 1 
       13 49905 3 3 53 GLY HA2  H  -9.865  -3.803 -15.976 1.00 . C C . 253 GLY HA2  1 1 
       13 49906 3 3 53 GLY HA3  H  -9.132  -2.288 -16.491 1.00 . C C . 253 GLY HA3  1 1 
       13 49907 3 3 53 GLY N    N  -9.703  -2.347 -14.488 1.00 . C C . 253 GLY N    1 1 
       13 49908 3 3 53 GLY O    O  -6.969  -3.626 -16.358 1.00 . C C . 253 GLY O    1 1 
       13 49909 3 3 54 ARG C    C  -6.472  -5.953 -13.099 1.00 . C C . 254 ARG C    1 1 
       13 49910 3 3 54 ARG CA   C  -6.270  -4.668 -13.894 1.00 . C C . 254 ARG CA   1 1 
       13 49911 3 3 54 ARG CB   C  -5.439  -3.684 -13.065 1.00 . C C . 254 ARG CB   1 1 
       13 49912 3 3 54 ARG CD   C  -4.174  -2.766 -15.033 1.00 . C C . 254 ARG CD   1 1 
       13 49913 3 3 54 ARG CG   C  -5.143  -2.428 -13.892 1.00 . C C . 254 ARG CG   1 1 
       13 49914 3 3 54 ARG CZ   C  -2.397  -1.152 -14.667 1.00 . C C . 254 ARG CZ   1 1 
       13 49915 3 3 54 ARG H    H  -8.265  -4.028 -13.553 1.00 . C C . 254 ARG H    1 1 
       13 49916 3 3 54 ARG HA   H  -5.734  -4.898 -14.802 1.00 . C C . 254 ARG HA   1 1 
       13 49917 3 3 54 ARG HB2  H  -5.991  -3.408 -12.178 1.00 . C C . 254 ARG HB2  1 1 
       13 49918 3 3 54 ARG HB3  H  -4.511  -4.152 -12.778 1.00 . C C . 254 ARG HB3  1 1 
       13 49919 3 3 54 ARG HD2  H  -3.493  -3.538 -14.713 1.00 . C C . 254 ARG HD2  1 1 
       13 49920 3 3 54 ARG HD3  H  -4.736  -3.117 -15.886 1.00 . C C . 254 ARG HD3  1 1 
       13 49921 3 3 54 ARG HE   H  -3.650  -1.095 -16.226 1.00 . C C . 254 ARG HE   1 1 
       13 49922 3 3 54 ARG HG2  H  -6.064  -2.045 -14.305 1.00 . C C . 254 ARG HG2  1 1 
       13 49923 3 3 54 ARG HG3  H  -4.696  -1.678 -13.256 1.00 . C C . 254 ARG HG3  1 1 
       13 49924 3 3 54 ARG HH11 H  -2.944  -2.195 -13.047 1.00 . C C . 254 ARG HH11 1 1 
       13 49925 3 3 54 ARG HH12 H  -1.511  -1.237 -12.873 1.00 . C C . 254 ARG HH12 1 1 
       13 49926 3 3 54 ARG HH21 H  -1.617  -0.013 -16.116 1.00 . C C . 254 ARG HH21 1 1 
       13 49927 3 3 54 ARG HH22 H  -0.760  -0.001 -14.610 1.00 . C C . 254 ARG HH22 1 1 
       13 49928 3 3 54 ARG N    N  -7.561  -4.073 -14.234 1.00 . C C . 254 ARG N    1 1 
       13 49929 3 3 54 ARG NE   N  -3.412  -1.582 -15.410 1.00 . C C . 254 ARG NE   1 1 
       13 49930 3 3 54 ARG NH1  N  -2.274  -1.560 -13.432 1.00 . C C . 254 ARG NH1  1 1 
       13 49931 3 3 54 ARG NH2  N  -1.524  -0.324 -15.170 1.00 . C C . 254 ARG NH2  1 1 
       13 49932 3 3 54 ARG O    O  -7.604  -6.336 -12.808 1.00 . C C . 254 ARG O    1 1 
       13 49933 3 3 55 THR C    C  -4.758  -7.700 -10.635 1.00 . C C . 255 THR C    1 1 
       13 49934 3 3 55 THR CA   C  -5.441  -7.859 -11.988 1.00 . C C . 255 THR CA   1 1 
       13 49935 3 3 55 THR CB   C  -4.770  -8.997 -12.762 1.00 . C C . 255 THR CB   1 1 
       13 49936 3 3 55 THR CG2  C  -5.309  -9.042 -14.193 1.00 . C C . 255 THR CG2  1 1 
       13 49937 3 3 55 THR H    H  -4.494  -6.260 -13.012 1.00 . C C . 255 THR H    1 1 
       13 49938 3 3 55 THR HA   H  -6.474  -8.114 -11.824 1.00 . C C . 255 THR HA   1 1 
       13 49939 3 3 55 THR HB   H  -4.984  -9.935 -12.274 1.00 . C C . 255 THR HB   1 1 
       13 49940 3 3 55 THR HG1  H  -3.134  -8.447 -13.658 1.00 . C C . 255 THR HG1  1 1 
       13 49941 3 3 55 THR HG21 H  -6.376  -8.870 -14.182 1.00 . C C . 255 THR HG21 1 1 
       13 49942 3 3 55 THR HG22 H  -5.105 -10.012 -14.621 1.00 . C C . 255 THR HG22 1 1 
       13 49943 3 3 55 THR HG23 H  -4.827  -8.278 -14.784 1.00 . C C . 255 THR HG23 1 1 
       13 49944 3 3 55 THR N    N  -5.369  -6.615 -12.752 1.00 . C C . 255 THR N    1 1 
       13 49945 3 3 55 THR O    O  -3.982  -6.767 -10.426 1.00 . C C . 255 THR O    1 1 
       13 49946 3 3 55 THR OG1  O  -3.366  -8.785 -12.789 1.00 . C C . 255 THR OG1  1 1 
       13 49947 3 3 56 LEU C    C  -2.954  -8.825  -8.461 1.00 . C C . 256 LEU C    1 1 
       13 49948 3 3 56 LEU CA   C  -4.456  -8.568  -8.387 1.00 . C C . 256 LEU CA   1 1 
       13 49949 3 3 56 LEU CB   C  -5.108  -9.615  -7.480 1.00 . C C . 256 LEU CB   1 1 
       13 49950 3 3 56 LEU CD1  C  -7.296 -10.495  -6.659 1.00 . C C . 256 LEU CD1  1 1 
       13 49951 3 3 56 LEU CD2  C  -6.760  -8.070  -6.388 1.00 . C C . 256 LEU CD2  1 1 
       13 49952 3 3 56 LEU CG   C  -6.595  -9.295  -7.297 1.00 . C C . 256 LEU CG   1 1 
       13 49953 3 3 56 LEU H    H  -5.676  -9.339  -9.942 1.00 . C C . 256 LEU H    1 1 
       13 49954 3 3 56 LEU HA   H  -4.622  -7.588  -7.966 1.00 . C C . 256 LEU HA   1 1 
       13 49955 3 3 56 LEU HB2  H  -5.003 -10.591  -7.930 1.00 . C C . 256 LEU HB2  1 1 
       13 49956 3 3 56 LEU HB3  H  -4.618  -9.611  -6.517 1.00 . C C . 256 LEU HB3  1 1 
       13 49957 3 3 56 LEU HD11 H  -8.361 -10.319  -6.632 1.00 . C C . 256 LEU HD11 1 1 
       13 49958 3 3 56 LEU HD12 H  -6.928 -10.633  -5.653 1.00 . C C . 256 LEU HD12 1 1 
       13 49959 3 3 56 LEU HD13 H  -7.092 -11.382  -7.239 1.00 . C C . 256 LEU HD13 1 1 
       13 49960 3 3 56 LEU HD21 H  -7.757  -8.062  -5.973 1.00 . C C . 256 LEU HD21 1 1 
       13 49961 3 3 56 LEU HD22 H  -6.605  -7.170  -6.963 1.00 . C C . 256 LEU HD22 1 1 
       13 49962 3 3 56 LEU HD23 H  -6.038  -8.112  -5.586 1.00 . C C . 256 LEU HD23 1 1 
       13 49963 3 3 56 LEU HG   H  -7.038  -9.091  -8.262 1.00 . C C . 256 LEU HG   1 1 
       13 49964 3 3 56 LEU N    N  -5.052  -8.618  -9.719 1.00 . C C . 256 LEU N    1 1 
       13 49965 3 3 56 LEU O    O  -2.274  -8.878  -7.437 1.00 . C C . 256 LEU O    1 1 
       13 49966 3 3 57 SER C    C  -0.259  -7.934 -10.087 1.00 . C C . 257 SER C    1 1 
       13 49967 3 3 57 SER CA   C  -1.016  -9.241  -9.873 1.00 . C C . 257 SER CA   1 1 
       13 49968 3 3 57 SER CB   C  -0.811 -10.156 -11.081 1.00 . C C . 257 SER CB   1 1 
       13 49969 3 3 57 SER H    H  -3.032  -8.935 -10.459 1.00 . C C . 257 SER H    1 1 
       13 49970 3 3 57 SER HA   H  -0.623  -9.732  -8.994 1.00 . C C . 257 SER HA   1 1 
       13 49971 3 3 57 SER HB2  H  -0.831 -11.186 -10.766 1.00 . C C . 257 SER HB2  1 1 
       13 49972 3 3 57 SER HB3  H  -1.603  -9.986 -11.799 1.00 . C C . 257 SER HB3  1 1 
       13 49973 3 3 57 SER HG   H   1.013 -10.643 -11.555 1.00 . C C . 257 SER HG   1 1 
       13 49974 3 3 57 SER N    N  -2.441  -8.987  -9.678 1.00 . C C . 257 SER N    1 1 
       13 49975 3 3 57 SER O    O   0.818  -7.731  -9.526 1.00 . C C . 257 SER O    1 1 
       13 49976 3 3 57 SER OG   O   0.450  -9.874 -11.676 1.00 . C C . 257 SER OG   1 1 
       13 49977 3 3 58 ASP C    C   0.194  -5.064  -9.890 1.00 . C C . 258 ASP C    1 1 
       13 49978 3 3 58 ASP CA   C  -0.189  -5.771 -11.188 1.00 . C C . 258 ASP CA   1 1 
       13 49979 3 3 58 ASP CB   C  -1.142  -4.881 -11.996 1.00 . C C . 258 ASP CB   1 1 
       13 49980 3 3 58 ASP CG   C  -0.346  -3.945 -12.903 1.00 . C C . 258 ASP CG   1 1 
       13 49981 3 3 58 ASP H    H  -1.683  -7.268 -11.326 1.00 . C C . 258 ASP H    1 1 
       13 49982 3 3 58 ASP HA   H   0.705  -5.945 -11.768 1.00 . C C . 258 ASP HA   1 1 
       13 49983 3 3 58 ASP HB2  H  -1.786  -5.502 -12.599 1.00 . C C . 258 ASP HB2  1 1 
       13 49984 3 3 58 ASP HB3  H  -1.745  -4.293 -11.320 1.00 . C C . 258 ASP HB3  1 1 
       13 49985 3 3 58 ASP N    N  -0.825  -7.053 -10.905 1.00 . C C . 258 ASP N    1 1 
       13 49986 3 3 58 ASP O    O   1.175  -4.322  -9.841 1.00 . C C . 258 ASP O    1 1 
       13 49987 3 3 58 ASP OD1  O   0.188  -2.973 -12.395 1.00 . C C . 258 ASP OD1  1 1 
       13 49988 3 3 58 ASP OD2  O  -0.285  -4.214 -14.091 1.00 . C C . 258 ASP OD2  1 1 
       13 49989 3 3 59 TYR C    C   0.417  -5.632  -6.626 1.00 . C C . 259 TYR C    1 1 
       13 49990 3 3 59 TYR CA   C  -0.332  -4.673  -7.547 1.00 . C C . 259 TYR CA   1 1 
       13 49991 3 3 59 TYR CB   C  -1.655  -4.266  -6.898 1.00 . C C . 259 TYR CB   1 1 
       13 49992 3 3 59 TYR CD1  C  -1.899  -1.833  -7.510 1.00 . C C . 259 TYR CD1  1 1 
       13 49993 3 3 59 TYR CD2  C  -3.280  -3.468  -8.650 1.00 . C C . 259 TYR CD2  1 1 
       13 49994 3 3 59 TYR CE1  C  -2.492  -0.810  -8.260 1.00 . C C . 259 TYR CE1  1 1 
       13 49995 3 3 59 TYR CE2  C  -3.872  -2.445  -9.400 1.00 . C C . 259 TYR CE2  1 1 
       13 49996 3 3 59 TYR CG   C  -2.293  -3.162  -7.706 1.00 . C C . 259 TYR CG   1 1 
       13 49997 3 3 59 TYR CZ   C  -3.478  -1.115  -9.205 1.00 . C C . 259 TYR CZ   1 1 
       13 49998 3 3 59 TYR H    H  -1.361  -5.895  -8.941 1.00 . C C . 259 TYR H    1 1 
       13 49999 3 3 59 TYR HA   H   0.269  -3.788  -7.694 1.00 . C C . 259 TYR HA   1 1 
       13 50000 3 3 59 TYR HB2  H  -2.318  -5.119  -6.870 1.00 . C C . 259 TYR HB2  1 1 
       13 50001 3 3 59 TYR HB3  H  -1.472  -3.917  -5.893 1.00 . C C . 259 TYR HB3  1 1 
       13 50002 3 3 59 TYR HD1  H  -1.138  -1.597  -6.781 1.00 . C C . 259 TYR HD1  1 1 
       13 50003 3 3 59 TYR HD2  H  -3.584  -4.493  -8.801 1.00 . C C . 259 TYR HD2  1 1 
       13 50004 3 3 59 TYR HE1  H  -2.187   0.215  -8.109 1.00 . C C . 259 TYR HE1  1 1 
       13 50005 3 3 59 TYR HE2  H  -4.634  -2.681 -10.129 1.00 . C C . 259 TYR HE2  1 1 
       13 50006 3 3 59 TYR HH   H  -4.731  -0.502 -10.508 1.00 . C C . 259 TYR HH   1 1 
       13 50007 3 3 59 TYR N    N  -0.591  -5.296  -8.841 1.00 . C C . 259 TYR N    1 1 
       13 50008 3 3 59 TYR O    O   0.717  -5.299  -5.479 1.00 . C C . 259 TYR O    1 1 
       13 50009 3 3 59 TYR OH   O  -4.062  -0.107  -9.944 1.00 . C C . 259 TYR OH   1 1 
       13 50010 3 3 60 ASN C    C   0.629  -8.230  -5.122 1.00 . C C . 260 ASN C    1 1 
       13 50011 3 3 60 ASN CA   C   1.438  -7.822  -6.350 1.00 . C C . 260 ASN CA   1 1 
       13 50012 3 3 60 ASN CB   C   2.793  -7.264  -5.909 1.00 . C C . 260 ASN CB   1 1 
       13 50013 3 3 60 ASN CG   C   3.698  -8.400  -5.444 1.00 . C C . 260 ASN CG   1 1 
       13 50014 3 3 60 ASN H    H   0.456  -7.032  -8.055 1.00 . C C . 260 ASN H    1 1 
       13 50015 3 3 60 ASN HA   H   1.605  -8.694  -6.963 1.00 . C C . 260 ASN HA   1 1 
       13 50016 3 3 60 ASN HB2  H   3.257  -6.753  -6.739 1.00 . C C . 260 ASN HB2  1 1 
       13 50017 3 3 60 ASN HB3  H   2.647  -6.569  -5.096 1.00 . C C . 260 ASN HB3  1 1 
       13 50018 3 3 60 ASN HD21 H   4.772  -8.425  -7.114 1.00 . C C . 260 ASN HD21 1 1 
       13 50019 3 3 60 ASN HD22 H   5.232  -9.561  -5.939 1.00 . C C . 260 ASN HD22 1 1 
       13 50020 3 3 60 ASN N    N   0.719  -6.822  -7.135 1.00 . C C . 260 ASN N    1 1 
       13 50021 3 3 60 ASN ND2  N   4.646  -8.831  -6.231 1.00 . C C . 260 ASN ND2  1 1 
       13 50022 3 3 60 ASN O    O   1.150  -8.877  -4.213 1.00 . C C . 260 ASN O    1 1 
       13 50023 3 3 60 ASN OD1  O   3.537  -8.908  -4.334 1.00 . C C . 260 ASN OD1  1 1 
       13 50024 3 3 61 ILE C    C  -1.442  -9.689  -3.690 1.00 . C C . 261 ILE C    1 1 
       13 50025 3 3 61 ILE CA   C  -1.511  -8.193  -3.979 1.00 . C C . 261 ILE CA   1 1 
       13 50026 3 3 61 ILE CB   C  -2.955  -7.789  -4.295 1.00 . C C . 261 ILE CB   1 1 
       13 50027 3 3 61 ILE CD1  C  -4.284  -5.817  -5.090 1.00 . C C . 261 ILE CD1  1 1 
       13 50028 3 3 61 ILE CG1  C  -3.069  -6.260  -4.269 1.00 . C C . 261 ILE CG1  1 1 
       13 50029 3 3 61 ILE CG2  C  -3.902  -8.387  -3.250 1.00 . C C . 261 ILE CG2  1 1 
       13 50030 3 3 61 ILE H    H  -1.008  -7.342  -5.855 1.00 . C C . 261 ILE H    1 1 
       13 50031 3 3 61 ILE HA   H  -1.181  -7.652  -3.105 1.00 . C C . 261 ILE HA   1 1 
       13 50032 3 3 61 ILE HB   H  -3.223  -8.158  -5.275 1.00 . C C . 261 ILE HB   1 1 
       13 50033 3 3 61 ILE HD11 H  -4.222  -6.238  -6.083 1.00 . C C . 261 ILE HD11 1 1 
       13 50034 3 3 61 ILE HD12 H  -4.299  -4.740  -5.157 1.00 . C C . 261 ILE HD12 1 1 
       13 50035 3 3 61 ILE HD13 H  -5.188  -6.161  -4.609 1.00 . C C . 261 ILE HD13 1 1 
       13 50036 3 3 61 ILE HG12 H  -3.184  -5.924  -3.248 1.00 . C C . 261 ILE HG12 1 1 
       13 50037 3 3 61 ILE HG13 H  -2.176  -5.824  -4.691 1.00 . C C . 261 ILE HG13 1 1 
       13 50038 3 3 61 ILE HG21 H  -3.482  -8.250  -2.265 1.00 . C C . 261 ILE HG21 1 1 
       13 50039 3 3 61 ILE HG22 H  -4.030  -9.443  -3.443 1.00 . C C . 261 ILE HG22 1 1 
       13 50040 3 3 61 ILE HG23 H  -4.860  -7.892  -3.306 1.00 . C C . 261 ILE HG23 1 1 
       13 50041 3 3 61 ILE N    N  -0.644  -7.854  -5.102 1.00 . C C . 261 ILE N    1 1 
       13 50042 3 3 61 ILE O    O  -2.122 -10.489  -4.334 1.00 . C C . 261 ILE O    1 1 
       13 50043 3 3 62 GLN C    C  -1.647 -11.940  -1.532 1.00 . C C . 262 GLN C    1 1 
       13 50044 3 3 62 GLN CA   C  -0.455 -11.462  -2.358 1.00 . C C . 262 GLN CA   1 1 
       13 50045 3 3 62 GLN CB   C   0.844 -11.651  -1.562 1.00 . C C . 262 GLN CB   1 1 
       13 50046 3 3 62 GLN CD   C   2.613 -13.326  -0.983 1.00 . C C . 262 GLN CD   1 1 
       13 50047 3 3 62 GLN CG   C   1.533 -12.949  -1.991 1.00 . C C . 262 GLN CG   1 1 
       13 50048 3 3 62 GLN H    H  -0.092  -9.380  -2.246 1.00 . C C . 262 GLN H    1 1 
       13 50049 3 3 62 GLN HA   H  -0.401 -12.051  -3.262 1.00 . C C . 262 GLN HA   1 1 
       13 50050 3 3 62 GLN HB2  H   1.503 -10.816  -1.751 1.00 . C C . 262 GLN HB2  1 1 
       13 50051 3 3 62 GLN HB3  H   0.620 -11.698  -0.506 1.00 . C C . 262 GLN HB3  1 1 
       13 50052 3 3 62 GLN HE21 H   4.011 -13.608  -2.364 1.00 . C C . 262 GLN HE21 1 1 
       13 50053 3 3 62 GLN HE22 H   4.510 -13.868  -0.763 1.00 . C C . 262 GLN HE22 1 1 
       13 50054 3 3 62 GLN HG2  H   0.801 -13.742  -2.047 1.00 . C C . 262 GLN HG2  1 1 
       13 50055 3 3 62 GLN HG3  H   1.983 -12.809  -2.962 1.00 . C C . 262 GLN HG3  1 1 
       13 50056 3 3 62 GLN N    N  -0.611 -10.061  -2.722 1.00 . C C . 262 GLN N    1 1 
       13 50057 3 3 62 GLN NE2  N   3.810 -13.625  -1.405 1.00 . C C . 262 GLN NE2  1 1 
       13 50058 3 3 62 GLN O    O  -2.729 -11.355  -1.590 1.00 . C C . 262 GLN O    1 1 
       13 50059 3 3 62 GLN OE1  O   2.359 -13.347   0.221 1.00 . C C . 262 GLN OE1  1 1 
       13 50060 3 3 63 LYS C    C  -2.589 -12.816   1.397 1.00 . C C . 263 LYS C    1 1 
       13 50061 3 3 63 LYS CA   C  -2.503 -13.557   0.068 1.00 . C C . 263 LYS CA   1 1 
       13 50062 3 3 63 LYS CB   C  -2.244 -15.043   0.327 1.00 . C C . 263 LYS CB   1 1 
       13 50063 3 3 63 LYS CD   C  -0.491 -16.684   1.021 1.00 . C C . 263 LYS CD   1 1 
       13 50064 3 3 63 LYS CE   C   0.924 -16.829   1.584 1.00 . C C . 263 LYS CE   1 1 
       13 50065 3 3 63 LYS CG   C  -0.900 -15.210   1.041 1.00 . C C . 263 LYS CG   1 1 
       13 50066 3 3 63 LYS H    H  -0.557 -13.431  -0.762 1.00 . C C . 263 LYS H    1 1 
       13 50067 3 3 63 LYS HA   H  -3.445 -13.455  -0.449 1.00 . C C . 263 LYS HA   1 1 
       13 50068 3 3 63 LYS HB2  H  -3.034 -15.444   0.946 1.00 . C C . 263 LYS HB2  1 1 
       13 50069 3 3 63 LYS HB3  H  -2.218 -15.574  -0.612 1.00 . C C . 263 LYS HB3  1 1 
       13 50070 3 3 63 LYS HD2  H  -1.180 -17.256   1.626 1.00 . C C . 263 LYS HD2  1 1 
       13 50071 3 3 63 LYS HD3  H  -0.512 -17.051   0.006 1.00 . C C . 263 LYS HD3  1 1 
       13 50072 3 3 63 LYS HE2  H   1.287 -17.825   1.383 1.00 . C C . 263 LYS HE2  1 1 
       13 50073 3 3 63 LYS HE3  H   1.573 -16.109   1.107 1.00 . C C . 263 LYS HE3  1 1 
       13 50074 3 3 63 LYS HG2  H  -0.149 -14.620   0.535 1.00 . C C . 263 LYS HG2  1 1 
       13 50075 3 3 63 LYS HG3  H  -0.992 -14.878   2.064 1.00 . C C . 263 LYS HG3  1 1 
       13 50076 3 3 63 LYS HZ1  H   0.067 -16.574   3.506 1.00 . C C . 263 LYS HZ1  1 1 
       13 50077 3 3 63 LYS N    N  -1.440 -13.006  -0.766 1.00 . C C . 263 LYS N    1 1 
       13 50078 3 3 63 LYS NZ   N   0.921 -16.601   3.025 1.00 . C C . 263 LYS NZ   1 1 
       13 50079 3 3 63 LYS O    O  -1.629 -12.172   1.824 1.00 . C C . 263 LYS O    1 1 
       13 50080 3 3 64 GLU C    C  -3.735 -10.747   3.201 1.00 . C C . 264 GLU C    1 1 
       13 50081 3 3 64 GLU CA   C  -3.951 -12.252   3.327 1.00 . C C . 264 GLU CA   1 1 
       13 50082 3 3 64 GLU CB   C  -2.989 -12.820   4.372 1.00 . C C . 264 GLU CB   1 1 
       13 50083 3 3 64 GLU CD   C  -2.088 -14.931   5.370 1.00 . C C . 264 GLU CD   1 1 
       13 50084 3 3 64 GLU CG   C  -3.104 -14.346   4.394 1.00 . C C . 264 GLU CG   1 1 
       13 50085 3 3 64 GLU H    H  -4.470 -13.442   1.654 1.00 . C C . 264 GLU H    1 1 
       13 50086 3 3 64 GLU HA   H  -4.964 -12.434   3.652 1.00 . C C . 264 GLU HA   1 1 
       13 50087 3 3 64 GLU HB2  H  -1.977 -12.539   4.121 1.00 . C C . 264 GLU HB2  1 1 
       13 50088 3 3 64 GLU HB3  H  -3.242 -12.429   5.346 1.00 . C C . 264 GLU HB3  1 1 
       13 50089 3 3 64 GLU HG2  H  -4.101 -14.625   4.704 1.00 . C C . 264 GLU HG2  1 1 
       13 50090 3 3 64 GLU HG3  H  -2.914 -14.735   3.406 1.00 . C C . 264 GLU HG3  1 1 
       13 50091 3 3 64 GLU N    N  -3.744 -12.913   2.045 1.00 . C C . 264 GLU N    1 1 
       13 50092 3 3 64 GLU O    O  -3.255 -10.098   4.129 1.00 . C C . 264 GLU O    1 1 
       13 50093 3 3 64 GLU OE1  O  -2.008 -14.434   6.480 1.00 . C C . 264 GLU OE1  1 1 
       13 50094 3 3 64 GLU OE2  O  -1.405 -15.869   4.991 1.00 . C C . 264 GLU OE2  1 1 
       13 50095 3 3 65 SER C    C  -5.189  -8.009   2.234 1.00 . C C . 265 SER C    1 1 
       13 50096 3 3 65 SER CA   C  -3.936  -8.766   1.804 1.00 . C C . 265 SER CA   1 1 
       13 50097 3 3 65 SER CB   C  -3.672  -8.516   0.320 1.00 . C C . 265 SER CB   1 1 
       13 50098 3 3 65 SER H    H  -4.472 -10.764   1.340 1.00 . C C . 265 SER H    1 1 
       13 50099 3 3 65 SER HA   H  -3.093  -8.403   2.374 1.00 . C C . 265 SER HA   1 1 
       13 50100 3 3 65 SER HB2  H  -4.359  -9.096  -0.273 1.00 . C C . 265 SER HB2  1 1 
       13 50101 3 3 65 SER HB3  H  -3.810  -7.465   0.102 1.00 . C C . 265 SER HB3  1 1 
       13 50102 3 3 65 SER HG   H  -1.745  -8.384   0.551 1.00 . C C . 265 SER HG   1 1 
       13 50103 3 3 65 SER N    N  -4.094 -10.197   2.044 1.00 . C C . 265 SER N    1 1 
       13 50104 3 3 65 SER O    O  -6.310  -8.420   1.934 1.00 . C C . 265 SER O    1 1 
       13 50105 3 3 65 SER OG   O  -2.340  -8.906   0.009 1.00 . C C . 265 SER OG   1 1 
       13 50106 3 3 66 THR C    C  -6.528  -5.084   2.330 1.00 . C C . 266 THR C    1 1 
       13 50107 3 3 66 THR CA   C  -6.112  -6.086   3.404 1.00 . C C . 266 THR CA   1 1 
       13 50108 3 3 66 THR CB   C  -5.719  -5.337   4.679 1.00 . C C . 266 THR CB   1 1 
       13 50109 3 3 66 THR CG2  C  -6.975  -4.792   5.361 1.00 . C C . 266 THR CG2  1 1 
       13 50110 3 3 66 THR H    H  -4.076  -6.617   3.147 1.00 . C C . 266 THR H    1 1 
       13 50111 3 3 66 THR HA   H  -6.949  -6.732   3.623 1.00 . C C . 266 THR HA   1 1 
       13 50112 3 3 66 THR HB   H  -5.066  -4.514   4.428 1.00 . C C . 266 THR HB   1 1 
       13 50113 3 3 66 THR HG1  H  -5.648  -6.940   5.777 1.00 . C C . 266 THR HG1  1 1 
       13 50114 3 3 66 THR HG21 H  -7.457  -4.078   4.712 1.00 . C C . 266 THR HG21 1 1 
       13 50115 3 3 66 THR HG22 H  -6.701  -4.309   6.288 1.00 . C C . 266 THR HG22 1 1 
       13 50116 3 3 66 THR HG23 H  -7.654  -5.606   5.568 1.00 . C C . 266 THR HG23 1 1 
       13 50117 3 3 66 THR N    N  -4.992  -6.897   2.939 1.00 . C C . 266 THR N    1 1 
       13 50118 3 3 66 THR O    O  -5.773  -4.171   1.995 1.00 . C C . 266 THR O    1 1 
       13 50119 3 3 66 THR OG1  O  -5.046  -6.225   5.559 1.00 . C C . 266 THR OG1  1 1 
       13 50120 3 3 67 LEU C    C  -9.373  -3.502   1.294 1.00 . C C . 267 LEU C    1 1 
       13 50121 3 3 67 LEU CA   C  -8.242  -4.372   0.753 1.00 . C C . 267 LEU CA   1 1 
       13 50122 3 3 67 LEU CB   C  -8.760  -5.198  -0.427 1.00 . C C . 267 LEU CB   1 1 
       13 50123 3 3 67 LEU CD1  C  -8.036  -7.148  -1.823 1.00 . C C . 267 LEU CD1  1 1 
       13 50124 3 3 67 LEU CD2  C  -7.077  -4.885  -2.257 1.00 . C C . 267 LEU CD2  1 1 
       13 50125 3 3 67 LEU CG   C  -7.581  -5.840  -1.172 1.00 . C C . 267 LEU CG   1 1 
       13 50126 3 3 67 LEU H    H  -8.288  -6.010   2.100 1.00 . C C . 267 LEU H    1 1 
       13 50127 3 3 67 LEU HA   H  -7.443  -3.734   0.409 1.00 . C C . 267 LEU HA   1 1 
       13 50128 3 3 67 LEU HB2  H  -9.420  -5.971  -0.058 1.00 . C C . 267 LEU HB2  1 1 
       13 50129 3 3 67 LEU HB3  H  -9.306  -4.555  -1.103 1.00 . C C . 267 LEU HB3  1 1 
       13 50130 3 3 67 LEU HD11 H  -8.273  -7.870  -1.056 1.00 . C C . 267 LEU HD11 1 1 
       13 50131 3 3 67 LEU HD12 H  -7.242  -7.535  -2.447 1.00 . C C . 267 LEU HD12 1 1 
       13 50132 3 3 67 LEU HD13 H  -8.911  -6.964  -2.428 1.00 . C C . 267 LEU HD13 1 1 
       13 50133 3 3 67 LEU HD21 H  -6.156  -5.267  -2.672 1.00 . C C . 267 LEU HD21 1 1 
       13 50134 3 3 67 LEU HD22 H  -6.902  -3.910  -1.828 1.00 . C C . 267 LEU HD22 1 1 
       13 50135 3 3 67 LEU HD23 H  -7.818  -4.807  -3.039 1.00 . C C . 267 LEU HD23 1 1 
       13 50136 3 3 67 LEU HG   H  -6.783  -6.047  -0.473 1.00 . C C . 267 LEU HG   1 1 
       13 50137 3 3 67 LEU N    N  -7.732  -5.263   1.794 1.00 . C C . 267 LEU N    1 1 
       13 50138 3 3 67 LEU O    O -10.433  -4.007   1.664 1.00 . C C . 267 LEU O    1 1 
       13 50139 3 3 68 HIS C    C -11.281  -1.126   0.795 1.00 . C C . 268 HIS C    1 1 
       13 50140 3 3 68 HIS CA   C -10.160  -1.267   1.821 1.00 . C C . 268 HIS CA   1 1 
       13 50141 3 3 68 HIS CB   C  -9.539   0.110   2.101 1.00 . C C . 268 HIS CB   1 1 
       13 50142 3 3 68 HIS CD2  C  -7.017   0.837   2.218 1.00 . C C . 268 HIS CD2  1 1 
       13 50143 3 3 68 HIS CE1  C  -6.189  -1.015   2.976 1.00 . C C . 268 HIS CE1  1 1 
       13 50144 3 3 68 HIS CG   C  -8.065  -0.037   2.363 1.00 . C C . 268 HIS CG   1 1 
       13 50145 3 3 68 HIS H    H  -8.284  -1.845   1.017 1.00 . C C . 268 HIS H    1 1 
       13 50146 3 3 68 HIS HA   H -10.573  -1.659   2.740 1.00 . C C . 268 HIS HA   1 1 
       13 50147 3 3 68 HIS HB2  H  -9.690   0.751   1.251 1.00 . C C . 268 HIS HB2  1 1 
       13 50148 3 3 68 HIS HB3  H -10.010   0.551   2.960 1.00 . C C . 268 HIS HB3  1 1 
       13 50149 3 3 68 HIS HD1  H  -7.999  -2.036   3.058 1.00 . C C . 268 HIS HD1  1 1 
       13 50150 3 3 68 HIS HD2  H  -7.100   1.853   1.861 1.00 . C C . 268 HIS HD2  1 1 
       13 50151 3 3 68 HIS HE1  H  -5.499  -1.762   3.336 1.00 . C C . 268 HIS HE1  1 1 
       13 50152 3 3 68 HIS N    N  -9.145  -2.194   1.330 1.00 . C C . 268 HIS N    1 1 
       13 50153 3 3 68 HIS ND1  N  -7.513  -1.212   2.848 1.00 . C C . 268 HIS ND1  1 1 
       13 50154 3 3 68 HIS NE2  N  -5.833   0.218   2.606 1.00 . C C . 268 HIS NE2  1 1 
       13 50155 3 3 68 HIS O    O -11.054  -0.668  -0.326 1.00 . C C . 268 HIS O    1 1 
       13 50156 3 3 69 LEU C    C -14.319  -0.082   0.430 1.00 . C C . 269 LEU C    1 1 
       13 50157 3 3 69 LEU CA   C -13.638  -1.441   0.292 1.00 . C C . 269 LEU CA   1 1 
       13 50158 3 3 69 LEU CB   C -14.631  -2.560   0.625 1.00 . C C . 269 LEU CB   1 1 
       13 50159 3 3 69 LEU CD1  C -15.565  -2.330  -1.692 1.00 . C C . 269 LEU CD1  1 1 
       13 50160 3 3 69 LEU CD2  C -16.833  -3.592   0.054 1.00 . C C . 269 LEU CD2  1 1 
       13 50161 3 3 69 LEU CG   C -15.911  -2.396  -0.201 1.00 . C C . 269 LEU CG   1 1 
       13 50162 3 3 69 LEU H    H -12.606  -1.884   2.090 1.00 . C C . 269 LEU H    1 1 
       13 50163 3 3 69 LEU HA   H -13.301  -1.565  -0.726 1.00 . C C . 269 LEU HA   1 1 
       13 50164 3 3 69 LEU HB2  H -14.180  -3.515   0.399 1.00 . C C . 269 LEU HB2  1 1 
       13 50165 3 3 69 LEU HB3  H -14.877  -2.520   1.675 1.00 . C C . 269 LEU HB3  1 1 
       13 50166 3 3 69 LEU HD11 H -14.764  -3.022  -1.909 1.00 . C C . 269 LEU HD11 1 1 
       13 50167 3 3 69 LEU HD12 H -15.254  -1.328  -1.946 1.00 . C C . 269 LEU HD12 1 1 
       13 50168 3 3 69 LEU HD13 H -16.435  -2.593  -2.277 1.00 . C C . 269 LEU HD13 1 1 
       13 50169 3 3 69 LEU HD21 H -17.612  -3.612  -0.693 1.00 . C C . 269 LEU HD21 1 1 
       13 50170 3 3 69 LEU HD22 H -17.277  -3.501   1.034 1.00 . C C . 269 LEU HD22 1 1 
       13 50171 3 3 69 LEU HD23 H -16.260  -4.506   0.003 1.00 . C C . 269 LEU HD23 1 1 
       13 50172 3 3 69 LEU HG   H -16.413  -1.488   0.092 1.00 . C C . 269 LEU HG   1 1 
       13 50173 3 3 69 LEU N    N -12.487  -1.526   1.186 1.00 . C C . 269 LEU N    1 1 
       13 50174 3 3 69 LEU O    O -14.639   0.352   1.535 1.00 . C C . 269 LEU O    1 1 
       13 50175 3 3 70 VAL C    C -16.298   1.955  -1.725 1.00 . C C . 270 VAL C    1 1 
       13 50176 3 3 70 VAL CA   C -15.173   1.902  -0.697 1.00 . C C . 270 VAL CA   1 1 
       13 50177 3 3 70 VAL CB   C -14.138   2.984  -1.016 1.00 . C C . 270 VAL CB   1 1 
       13 50178 3 3 70 VAL CG1  C -14.696   4.362  -0.651 1.00 . C C . 270 VAL CG1  1 1 
       13 50179 3 3 70 VAL CG2  C -12.864   2.723  -0.211 1.00 . C C . 270 VAL CG2  1 1 
       13 50180 3 3 70 VAL H    H -14.253   0.192  -1.554 1.00 . C C . 270 VAL H    1 1 
       13 50181 3 3 70 VAL HA   H -15.585   2.090   0.282 1.00 . C C . 270 VAL HA   1 1 
       13 50182 3 3 70 VAL HB   H -13.909   2.959  -2.072 1.00 . C C . 270 VAL HB   1 1 
       13 50183 3 3 70 VAL HG11 H -15.194   4.310   0.307 1.00 . C C . 270 VAL HG11 1 1 
       13 50184 3 3 70 VAL HG12 H -15.400   4.678  -1.406 1.00 . C C . 270 VAL HG12 1 1 
       13 50185 3 3 70 VAL HG13 H -13.887   5.074  -0.595 1.00 . C C . 270 VAL HG13 1 1 
       13 50186 3 3 70 VAL HG21 H -13.107   2.681   0.840 1.00 . C C . 270 VAL HG21 1 1 
       13 50187 3 3 70 VAL HG22 H -12.157   3.520  -0.388 1.00 . C C . 270 VAL HG22 1 1 
       13 50188 3 3 70 VAL HG23 H -12.431   1.782  -0.519 1.00 . C C . 270 VAL HG23 1 1 
       13 50189 3 3 70 VAL N    N -14.533   0.588  -0.701 1.00 . C C . 270 VAL N    1 1 
       13 50190 3 3 70 VAL O    O -16.431   1.063  -2.562 1.00 . C C . 270 VAL O    1 1 
       13 50191 3 3 71 LEU C    C -17.847   4.145  -3.702 1.00 . C C . 271 LEU C    1 1 
       13 50192 3 3 71 LEU CA   C -18.222   3.175  -2.584 1.00 . C C . 271 LEU CA   1 1 
       13 50193 3 3 71 LEU CB   C -19.449   3.705  -1.838 1.00 . C C . 271 LEU CB   1 1 
       13 50194 3 3 71 LEU CD1  C -20.833   3.484   0.230 1.00 . C C . 271 LEU CD1  1 1 
       13 50195 3 3 71 LEU CD2  C -19.627   1.497  -0.684 1.00 . C C . 271 LEU CD2  1 1 
       13 50196 3 3 71 LEU CG   C -19.563   3.013  -0.478 1.00 . C C . 271 LEU CG   1 1 
       13 50197 3 3 71 LEU H    H -16.952   3.688  -0.966 1.00 . C C . 271 LEU H    1 1 
       13 50198 3 3 71 LEU HA   H -18.467   2.218  -3.019 1.00 . C C . 271 LEU HA   1 1 
       13 50199 3 3 71 LEU HB2  H -19.348   4.771  -1.691 1.00 . C C . 271 LEU HB2  1 1 
       13 50200 3 3 71 LEU HB3  H -20.338   3.505  -2.417 1.00 . C C . 271 LEU HB3  1 1 
       13 50201 3 3 71 LEU HD11 H -20.986   2.895   1.123 1.00 . C C . 271 LEU HD11 1 1 
       13 50202 3 3 71 LEU HD12 H -21.679   3.363  -0.429 1.00 . C C . 271 LEU HD12 1 1 
       13 50203 3 3 71 LEU HD13 H -20.730   4.525   0.499 1.00 . C C . 271 LEU HD13 1 1 
       13 50204 3 3 71 LEU HD21 H -18.648   1.128  -0.951 1.00 . C C . 271 LEU HD21 1 1 
       13 50205 3 3 71 LEU HD22 H -20.326   1.271  -1.476 1.00 . C C . 271 LEU HD22 1 1 
       13 50206 3 3 71 LEU HD23 H -19.953   1.024   0.230 1.00 . C C . 271 LEU HD23 1 1 
       13 50207 3 3 71 LEU HG   H -18.701   3.260   0.124 1.00 . C C . 271 LEU HG   1 1 
       13 50208 3 3 71 LEU N    N -17.107   3.009  -1.654 1.00 . C C . 271 LEU N    1 1 
       13 50209 3 3 71 LEU O    O -17.528   5.306  -3.447 1.00 . C C . 271 LEU O    1 1 
       13 50210 3 3 72 ARG C    C -18.728   5.384  -6.466 1.00 . C C . 272 ARG C    1 1 
       13 50211 3 3 72 ARG CA   C -17.549   4.494  -6.086 1.00 . C C . 272 ARG CA   1 1 
       13 50212 3 3 72 ARG CB   C -17.166   3.612  -7.275 1.00 . C C . 272 ARG CB   1 1 
       13 50213 3 3 72 ARG CD   C -16.242   3.661  -9.596 1.00 . C C . 272 ARG CD   1 1 
       13 50214 3 3 72 ARG CG   C -16.927   4.488  -8.507 1.00 . C C . 272 ARG CG   1 1 
       13 50215 3 3 72 ARG CZ   C -15.285   4.015 -11.799 1.00 . C C . 272 ARG CZ   1 1 
       13 50216 3 3 72 ARG H    H -18.148   2.726  -5.082 1.00 . C C . 272 ARG H    1 1 
       13 50217 3 3 72 ARG HA   H -16.707   5.119  -5.830 1.00 . C C . 272 ARG HA   1 1 
       13 50218 3 3 72 ARG HB2  H -16.264   3.065  -7.042 1.00 . C C . 272 ARG HB2  1 1 
       13 50219 3 3 72 ARG HB3  H -17.966   2.916  -7.481 1.00 . C C . 272 ARG HB3  1 1 
       13 50220 3 3 72 ARG HD2  H -15.310   3.270  -9.216 1.00 . C C . 272 ARG HD2  1 1 
       13 50221 3 3 72 ARG HD3  H -16.885   2.838  -9.877 1.00 . C C . 272 ARG HD3  1 1 
       13 50222 3 3 72 ARG HE   H -16.307   5.410 -10.790 1.00 . C C . 272 ARG HE   1 1 
       13 50223 3 3 72 ARG HG2  H -17.873   4.857  -8.875 1.00 . C C . 272 ARG HG2  1 1 
       13 50224 3 3 72 ARG HG3  H -16.294   5.321  -8.239 1.00 . C C . 272 ARG HG3  1 1 
       13 50225 3 3 72 ARG HH11 H -16.410   2.371 -11.992 1.00 . C C . 272 ARG HH11 1 1 
       13 50226 3 3 72 ARG HH12 H -15.110   2.527 -13.126 1.00 . C C . 272 ARG HH12 1 1 
       13 50227 3 3 72 ARG HH21 H -14.001   5.551 -11.843 1.00 . C C . 272 ARG HH21 1 1 
       13 50228 3 3 72 ARG HH22 H -13.746   4.327 -13.041 1.00 . C C . 272 ARG HH22 1 1 
       13 50229 3 3 72 ARG N    N -17.886   3.660  -4.937 1.00 . C C . 272 ARG N    1 1 
       13 50230 3 3 72 ARG NE   N -15.973   4.489 -10.766 1.00 . C C . 272 ARG NE   1 1 
       13 50231 3 3 72 ARG NH1  N -15.628   2.883 -12.349 1.00 . C C . 272 ARG NH1  1 1 
       13 50232 3 3 72 ARG NH2  N -14.264   4.684 -12.265 1.00 . C C . 272 ARG NH2  1 1 
       13 50233 3 3 72 ARG O    O -19.590   4.988  -7.251 1.00 . C C . 272 ARG O    1 1 
       13 50234 3 3 73 LEU C    C -19.691   8.098  -7.597 1.00 . C C . 273 LEU C    1 1 
       13 50235 3 3 73 LEU CA   C -19.839   7.526  -6.191 1.00 . C C . 273 LEU CA   1 1 
       13 50236 3 3 73 LEU CB   C -19.827   8.667  -5.171 1.00 . C C . 273 LEU CB   1 1 
       13 50237 3 3 73 LEU CD1  C -19.574   9.248  -2.754 1.00 . C C . 273 LEU CD1  1 1 
       13 50238 3 3 73 LEU CD2  C -20.757   7.149  -3.415 1.00 . C C . 273 LEU CD2  1 1 
       13 50239 3 3 73 LEU CG   C -19.610   8.101  -3.765 1.00 . C C . 273 LEU CG   1 1 
       13 50240 3 3 73 LEU H    H -18.047   6.849  -5.285 1.00 . C C . 273 LEU H    1 1 
       13 50241 3 3 73 LEU HA   H -20.783   7.006  -6.122 1.00 . C C . 273 LEU HA   1 1 
       13 50242 3 3 73 LEU HB2  H -19.028   9.354  -5.409 1.00 . C C . 273 LEU HB2  1 1 
       13 50243 3 3 73 LEU HB3  H -20.772   9.189  -5.204 1.00 . C C . 273 LEU HB3  1 1 
       13 50244 3 3 73 LEU HD11 H -18.961  10.049  -3.140 1.00 . C C . 273 LEU HD11 1 1 
       13 50245 3 3 73 LEU HD12 H -19.156   8.893  -1.822 1.00 . C C . 273 LEU HD12 1 1 
       13 50246 3 3 73 LEU HD13 H -20.576   9.611  -2.583 1.00 . C C . 273 LEU HD13 1 1 
       13 50247 3 3 73 LEU HD21 H -20.763   6.969  -2.350 1.00 . C C . 273 LEU HD21 1 1 
       13 50248 3 3 73 LEU HD22 H -20.623   6.214  -3.937 1.00 . C C . 273 LEU HD22 1 1 
       13 50249 3 3 73 LEU HD23 H -21.697   7.595  -3.708 1.00 . C C . 273 LEU HD23 1 1 
       13 50250 3 3 73 LEU HG   H -18.673   7.565  -3.734 1.00 . C C . 273 LEU HG   1 1 
       13 50251 3 3 73 LEU N    N -18.760   6.587  -5.904 1.00 . C C . 273 LEU N    1 1 
       13 50252 3 3 73 LEU O    O -18.894   9.007  -7.826 1.00 . C C . 273 LEU O    1 1 
       13 50253 3 3 74 ARG C    C -18.987   7.915 -10.459 1.00 . C C . 274 ARG C    1 1 
       13 50254 3 3 74 ARG CA   C -20.408   8.026  -9.915 1.00 . C C . 274 ARG CA   1 1 
       13 50255 3 3 74 ARG CB   C -20.876   9.481  -9.993 1.00 . C C . 274 ARG CB   1 1 
       13 50256 3 3 74 ARG CD   C -21.813  11.243 -11.498 1.00 . C C . 274 ARG CD   1 1 
       13 50257 3 3 74 ARG CG   C -21.203   9.841 -11.445 1.00 . C C . 274 ARG CG   1 1 
       13 50258 3 3 74 ARG CZ   C -23.036  12.621 -13.078 1.00 . C C . 274 ARG CZ   1 1 
       13 50259 3 3 74 ARG H    H -21.080   6.837  -8.294 1.00 . C C . 274 ARG H    1 1 
       13 50260 3 3 74 ARG HA   H -21.062   7.415 -10.518 1.00 . C C . 274 ARG HA   1 1 
       13 50261 3 3 74 ARG HB2  H -21.760   9.606  -9.383 1.00 . C C . 274 ARG HB2  1 1 
       13 50262 3 3 74 ARG HB3  H -20.094  10.131  -9.631 1.00 . C C . 274 ARG HB3  1 1 
       13 50263 3 3 74 ARG HD2  H -22.599  11.318 -10.762 1.00 . C C . 274 ARG HD2  1 1 
       13 50264 3 3 74 ARG HD3  H -21.047  11.974 -11.277 1.00 . C C . 274 ARG HD3  1 1 
       13 50265 3 3 74 ARG HE   H -22.241  10.842 -13.533 1.00 . C C . 274 ARG HE   1 1 
       13 50266 3 3 74 ARG HG2  H -20.298   9.819 -12.033 1.00 . C C . 274 ARG HG2  1 1 
       13 50267 3 3 74 ARG HG3  H -21.910   9.129 -11.842 1.00 . C C . 274 ARG HG3  1 1 
       13 50268 3 3 74 ARG HH11 H -21.414  13.792 -13.010 1.00 . C C . 274 ARG HH11 1 1 
       13 50269 3 3 74 ARG HH12 H -22.909  14.602 -13.342 1.00 . C C . 274 ARG HH12 1 1 
       13 50270 3 3 74 ARG HH21 H -24.813  11.708 -13.206 1.00 . C C . 274 ARG HH21 1 1 
       13 50271 3 3 74 ARG HH22 H -24.833  13.422 -13.453 1.00 . C C . 274 ARG HH22 1 1 
       13 50272 3 3 74 ARG N    N -20.463   7.559  -8.535 1.00 . C C . 274 ARG N    1 1 
       13 50273 3 3 74 ARG NE   N -22.366  11.503 -12.821 1.00 . C C . 274 ARG NE   1 1 
       13 50274 3 3 74 ARG NH1  N -22.404  13.761 -13.149 1.00 . C C . 274 ARG NH1  1 1 
       13 50275 3 3 74 ARG NH2  N -24.328  12.580 -13.260 1.00 . C C . 274 ARG NH2  1 1 
       13 50276 3 3 74 ARG O    O -18.025   7.831  -9.697 1.00 . C C . 274 ARG O    1 1 
       13 50277 3 3 75 GLY C    C -17.539   8.553 -13.755 1.00 . C C . 275 GLY C    1 1 
       13 50278 3 3 75 GLY CA   C -17.553   7.817 -12.421 1.00 . C C . 275 GLY CA   1 1 
       13 50279 3 3 75 GLY H    H -19.665   7.987 -12.342 1.00 . C C . 275 GLY H    1 1 
       13 50280 3 3 75 GLY HA2  H -16.805   8.247 -11.769 1.00 . C C . 275 GLY HA2  1 1 
       13 50281 3 3 75 GLY HA3  H -17.319   6.776 -12.590 1.00 . C C . 275 GLY HA3  1 1 
       13 50282 3 3 75 GLY N    N -18.862   7.917 -11.783 1.00 . C C . 275 GLY N    1 1 
       13 50283 3 3 75 GLY O    O -17.539   7.932 -14.818 1.00 . C C . 275 GLY O    1 1 
       13 50284 3 3 76 CYS C    C -16.112  10.738 -15.503 1.00 . C C . 276 CYS C    1 1 
       13 50285 3 3 76 CYS CA   C -17.513  10.692 -14.904 1.00 . C C . 276 CYS CA   1 1 
       13 50286 3 3 76 CYS CB   C -17.981  12.113 -14.585 1.00 . C C . 276 CYS CB   1 1 
       13 50287 3 3 76 CYS H    H -17.528  10.321 -12.817 1.00 . C C . 276 CYS H    1 1 
       13 50288 3 3 76 CYS HA   H -18.188  10.258 -15.626 1.00 . C C . 276 CYS HA   1 1 
       13 50289 3 3 76 CYS HB2  H -17.438  12.488 -13.730 1.00 . C C . 276 CYS HB2  1 1 
       13 50290 3 3 76 CYS HB3  H -17.796  12.753 -15.436 1.00 . C C . 276 CYS HB3  1 1 
       13 50291 3 3 76 CYS HG   H -20.094  11.228 -14.436 1.00 . C C . 276 CYS HG   1 1 
       13 50292 3 3 76 CYS N    N -17.527   9.880 -13.693 1.00 . C C . 276 CYS N    1 1 
       13 50293 3 3 76 CYS O    O -15.177  10.387 -14.800 1.00 . C C . 276 CYS O    1 1 
       13 50294 3 3 76 CYS OXT  O -15.992  11.123 -16.654 1.00 . C C . 276 CYS OXT  1 1 
       13 50295 3 3 76 CYS SG   S -19.753  12.098 -14.215 1.00 . C C . 276 CYS SG   1 1 
       13 50296 4 1  1 GLY C    C -18.232   7.644  15.890 1.00 . D D . 309 GLY C    1 1 
       13 50297 4 1  1 GLY CA   C -19.517   8.330  15.438 1.00 . D D . 309 GLY CA   1 1 
       13 50298 4 1  1 GLY H1   H -21.249   7.137  15.698 1.00 . D D . 309 GLY H1   1 1 
       13 50299 4 1  1 GLY HA2  H -19.648   8.176  14.376 1.00 . D D . 309 GLY HA2  1 1 
       13 50300 4 1  1 GLY HA3  H -19.439   9.388  15.637 1.00 . D D . 309 GLY HA3  1 1 
       13 50301 4 1  1 GLY N    N -20.672   7.791  16.146 1.00 . D D . 309 GLY N    1 1 
       13 50302 4 1  1 GLY O    O -18.241   6.841  16.823 1.00 . D D . 309 GLY O    1 1 
       13 50303 4 1  2 THR C    C -14.698   8.265  15.086 1.00 . D D . 310 THR C    1 1 
       13 50304 4 1  2 THR CA   C -15.841   7.373  15.562 1.00 . D D . 310 THR CA   1 1 
       13 50305 4 1  2 THR CB   C -15.715   5.990  14.918 1.00 . D D . 310 THR CB   1 1 
       13 50306 4 1  2 THR CG2  C -16.304   6.028  13.508 1.00 . D D . 310 THR CG2  1 1 
       13 50307 4 1  2 THR H    H -17.183   8.611  14.486 1.00 . D D . 310 THR H    1 1 
       13 50308 4 1  2 THR HA   H -15.776   7.265  16.634 1.00 . D D . 310 THR HA   1 1 
       13 50309 4 1  2 THR HB   H -16.255   5.268  15.510 1.00 . D D . 310 THR HB   1 1 
       13 50310 4 1  2 THR HG1  H -14.291   4.738  14.486 1.00 . D D . 310 THR HG1  1 1 
       13 50311 4 1  2 THR HG21 H -15.918   6.887  12.978 1.00 . D D . 310 THR HG21 1 1 
       13 50312 4 1  2 THR HG22 H -17.380   6.096  13.567 1.00 . D D . 310 THR HG22 1 1 
       13 50313 4 1  2 THR HG23 H -16.029   5.126  12.979 1.00 . D D . 310 THR HG23 1 1 
       13 50314 4 1  2 THR N    N -17.129   7.965  15.221 1.00 . D D . 310 THR N    1 1 
       13 50315 4 1  2 THR O    O -14.154   8.066  13.999 1.00 . D D . 310 THR O    1 1 
       13 50316 4 1  2 THR OG1  O -14.344   5.623  14.853 1.00 . D D . 310 THR OG1  1 1 
       13 50317 4 1  3 LYS C    C -13.400  10.635  14.115 1.00 . D D . 311 LYS C    1 1 
       13 50318 4 1  3 LYS CA   C -13.259  10.164  15.559 1.00 . D D . 311 LYS CA   1 1 
       13 50319 4 1  3 LYS CB   C -11.907   9.472  15.743 1.00 . D D . 311 LYS CB   1 1 
       13 50320 4 1  3 LYS CD   C  -9.436   9.835  15.652 1.00 . D D . 311 LYS CD   1 1 
       13 50321 4 1  3 LYS CE   C  -8.326  10.816  16.034 1.00 . D D . 311 LYS CE   1 1 
       13 50322 4 1  3 LYS CG   C -10.795  10.523  15.793 1.00 . D D . 311 LYS CG   1 1 
       13 50323 4 1  3 LYS H    H -14.808   9.357  16.759 1.00 . D D . 311 LYS H    1 1 
       13 50324 4 1  3 LYS HA   H -13.304  11.022  16.213 1.00 . D D . 311 LYS HA   1 1 
       13 50325 4 1  3 LYS HB2  H -11.914   8.910  16.667 1.00 . D D . 311 LYS HB2  1 1 
       13 50326 4 1  3 LYS HB3  H -11.729   8.801  14.917 1.00 . D D . 311 LYS HB3  1 1 
       13 50327 4 1  3 LYS HD2  H  -9.398   8.975  16.303 1.00 . D D . 311 LYS HD2  1 1 
       13 50328 4 1  3 LYS HD3  H  -9.297   9.519  14.629 1.00 . D D . 311 LYS HD3  1 1 
       13 50329 4 1  3 LYS HE2  H  -8.504  11.767  15.555 1.00 . D D . 311 LYS HE2  1 1 
       13 50330 4 1  3 LYS HE3  H  -8.318  10.949  17.107 1.00 . D D . 311 LYS HE3  1 1 
       13 50331 4 1  3 LYS HG2  H -10.930  11.227  14.985 1.00 . D D . 311 LYS HG2  1 1 
       13 50332 4 1  3 LYS HG3  H -10.836  11.045  16.737 1.00 . D D . 311 LYS HG3  1 1 
       13 50333 4 1  3 LYS HZ1  H  -6.695  10.784  14.742 1.00 . D D . 311 LYS HZ1  1 1 
       13 50334 4 1  3 LYS HZ2  H  -7.107   9.264  15.372 1.00 . D D . 311 LYS HZ2  1 1 
       13 50335 4 1  3 LYS HZ3  H  -6.311  10.399  16.352 1.00 . D D . 311 LYS HZ3  1 1 
       13 50336 4 1  3 LYS N    N -14.339   9.247  15.906 1.00 . D D . 311 LYS N    1 1 
       13 50337 4 1  3 LYS NZ   N  -7.010  10.275  15.591 1.00 . D D . 311 LYS NZ   1 1 
       13 50338 4 1  3 LYS O    O -12.456  10.546  13.328 1.00 . D D . 311 LYS O    1 1 
       13 50339 4 1  4 LYS C    C -14.161  12.965  12.196 1.00 . D D . 312 LYS C    1 1 
       13 50340 4 1  4 LYS CA   C -14.837  11.616  12.421 1.00 . D D . 312 LYS CA   1 1 
       13 50341 4 1  4 LYS CB   C -16.343  11.751  12.189 1.00 . D D . 312 LYS CB   1 1 
       13 50342 4 1  4 LYS CD   C -18.102  10.130  11.419 1.00 . D D . 312 LYS CD   1 1 
       13 50343 4 1  4 LYS CE   C -19.220  11.169  11.532 1.00 . D D . 312 LYS CE   1 1 
       13 50344 4 1  4 LYS CG   C -17.034  10.407  12.480 1.00 . D D . 312 LYS CG   1 1 
       13 50345 4 1  4 LYS H    H -15.296  11.178  14.443 1.00 . D D . 312 LYS H    1 1 
       13 50346 4 1  4 LYS HA   H -14.441  10.903  11.714 1.00 . D D . 312 LYS HA   1 1 
       13 50347 4 1  4 LYS HB2  H -16.740  12.512  12.847 1.00 . D D . 312 LYS HB2  1 1 
       13 50348 4 1  4 LYS HB3  H -16.521  12.036  11.164 1.00 . D D . 312 LYS HB3  1 1 
       13 50349 4 1  4 LYS HD2  H -17.656  10.183  10.436 1.00 . D D . 312 LYS HD2  1 1 
       13 50350 4 1  4 LYS HD3  H -18.514   9.144  11.573 1.00 . D D . 312 LYS HD3  1 1 
       13 50351 4 1  4 LYS HE2  H -18.839  12.141  11.254 1.00 . D D . 312 LYS HE2  1 1 
       13 50352 4 1  4 LYS HE3  H -20.031  10.899  10.870 1.00 . D D . 312 LYS HE3  1 1 
       13 50353 4 1  4 LYS HG2  H -16.301   9.613  12.463 1.00 . D D . 312 LYS HG2  1 1 
       13 50354 4 1  4 LYS HG3  H -17.499  10.445  13.454 1.00 . D D . 312 LYS HG3  1 1 
       13 50355 4 1  4 LYS HZ1  H -20.721  11.489  12.938 1.00 . D D . 312 LYS HZ1  1 1 
       13 50356 4 1  4 LYS HZ2  H -19.168  11.909  13.477 1.00 . D D . 312 LYS HZ2  1 1 
       13 50357 4 1  4 LYS HZ3  H -19.615  10.273  13.368 1.00 . D D . 312 LYS HZ3  1 1 
       13 50358 4 1  4 LYS N    N -14.582  11.134  13.774 1.00 . D D . 312 LYS N    1 1 
       13 50359 4 1  4 LYS NZ   N -19.719  11.213  12.935 1.00 . D D . 312 LYS NZ   1 1 
       13 50360 4 1  4 LYS O    O -13.200  13.311  12.883 1.00 . D D . 312 LYS O    1 1 
       13 50361 4 1  5 TYR C    C -15.191  15.966  10.387 1.00 . D D . 313 TYR C    1 1 
       13 50362 4 1  5 TYR CA   C -14.108  15.033  10.919 1.00 . D D . 313 TYR CA   1 1 
       13 50363 4 1  5 TYR CB   C -12.996  14.893   9.878 1.00 . D D . 313 TYR CB   1 1 
       13 50364 4 1  5 TYR CD1  C -12.424  12.440   9.783 1.00 . D D . 313 TYR CD1  1 1 
       13 50365 4 1  5 TYR CD2  C -10.976  13.928  11.037 1.00 . D D . 313 TYR CD2  1 1 
       13 50366 4 1  5 TYR CE1  C -11.603  11.357  10.120 1.00 . D D . 313 TYR CE1  1 1 
       13 50367 4 1  5 TYR CE2  C -10.156  12.845  11.374 1.00 . D D . 313 TYR CE2  1 1 
       13 50368 4 1  5 TYR CG   C -12.111  13.725  10.241 1.00 . D D . 313 TYR CG   1 1 
       13 50369 4 1  5 TYR CZ   C -10.469  11.559  10.916 1.00 . D D . 313 TYR CZ   1 1 
       13 50370 4 1  5 TYR H    H -15.436  13.394  10.714 1.00 . D D . 313 TYR H    1 1 
       13 50371 4 1  5 TYR HA   H -13.691  15.460  11.819 1.00 . D D . 313 TYR HA   1 1 
       13 50372 4 1  5 TYR HB2  H -13.433  14.724   8.904 1.00 . D D . 313 TYR HB2  1 1 
       13 50373 4 1  5 TYR HB3  H -12.407  15.797   9.857 1.00 . D D . 313 TYR HB3  1 1 
       13 50374 4 1  5 TYR HD1  H -13.299  12.284   9.170 1.00 . D D . 313 TYR HD1  1 1 
       13 50375 4 1  5 TYR HD2  H -10.735  14.919  11.391 1.00 . D D . 313 TYR HD2  1 1 
       13 50376 4 1  5 TYR HE1  H -11.845  10.365   9.767 1.00 . D D . 313 TYR HE1  1 1 
       13 50377 4 1  5 TYR HE2  H  -9.281  13.001  11.988 1.00 . D D . 313 TYR HE2  1 1 
       13 50378 4 1  5 TYR HH   H  -9.497  10.526  12.193 1.00 . D D . 313 TYR HH   1 1 
       13 50379 4 1  5 TYR N    N -14.670  13.722  11.228 1.00 . D D . 313 TYR N    1 1 
       13 50380 4 1  5 TYR O    O -16.115  15.533   9.699 1.00 . D D . 313 TYR O    1 1 
       13 50381 4 1  5 TYR OH   O  -9.660  10.492  11.248 1.00 . D D . 313 TYR OH   1 1 
       13 50382 4 1  6 ASP C    C -15.789  18.624   8.809 1.00 . D D . 314 ASP C    1 1 
       13 50383 4 1  6 ASP CA   C -16.047  18.235  10.262 1.00 . D D . 314 ASP CA   1 1 
       13 50384 4 1  6 ASP CB   C -15.975  19.482  11.145 1.00 . D D . 314 ASP CB   1 1 
       13 50385 4 1  6 ASP CG   C -15.926  19.078  12.614 1.00 . D D . 314 ASP CG   1 1 
       13 50386 4 1  6 ASP H    H -14.315  17.538  11.263 1.00 . D D . 314 ASP H    1 1 
       13 50387 4 1  6 ASP HA   H -17.037  17.810  10.339 1.00 . D D . 314 ASP HA   1 1 
       13 50388 4 1  6 ASP HB2  H -15.088  20.046  10.898 1.00 . D D . 314 ASP HB2  1 1 
       13 50389 4 1  6 ASP HB3  H -16.848  20.094  10.972 1.00 . D D . 314 ASP HB3  1 1 
       13 50390 4 1  6 ASP N    N -15.071  17.249  10.711 1.00 . D D . 314 ASP N    1 1 
       13 50391 4 1  6 ASP O    O -15.005  19.530   8.529 1.00 . D D . 314 ASP O    1 1 
       13 50392 4 1  6 ASP OD1  O -16.980  18.829  13.175 1.00 . D D . 314 ASP OD1  1 1 
       13 50393 4 1  6 ASP OD2  O -14.835  19.023  13.157 1.00 . D D . 314 ASP OD2  1 1 
       13 50394 4 1  7 LEU C    C -17.414  19.127   5.973 1.00 . D D . 315 LEU C    1 1 
       13 50395 4 1  7 LEU CA   C -16.296  18.214   6.465 1.00 . D D . 315 LEU CA   1 1 
       13 50396 4 1  7 LEU CB   C -16.316  16.906   5.668 1.00 . D D . 315 LEU CB   1 1 
       13 50397 4 1  7 LEU CD1  C -15.478  14.555   5.575 1.00 . D D . 315 LEU CD1  1 1 
       13 50398 4 1  7 LEU CD2  C -14.000  16.371   6.445 1.00 . D D . 315 LEU CD2  1 1 
       13 50399 4 1  7 LEU CG   C -15.442  15.862   6.368 1.00 . D D . 315 LEU CG   1 1 
       13 50400 4 1  7 LEU H    H -17.069  17.223   8.172 1.00 . D D . 315 LEU H    1 1 
       13 50401 4 1  7 LEU HA   H -15.347  18.704   6.305 1.00 . D D . 315 LEU HA   1 1 
       13 50402 4 1  7 LEU HB2  H -17.331  16.542   5.603 1.00 . D D . 315 LEU HB2  1 1 
       13 50403 4 1  7 LEU HB3  H -15.933  17.085   4.675 1.00 . D D . 315 LEU HB3  1 1 
       13 50404 4 1  7 LEU HD11 H -14.874  13.813   6.076 1.00 . D D . 315 LEU HD11 1 1 
       13 50405 4 1  7 LEU HD12 H -15.088  14.725   4.582 1.00 . D D . 315 LEU HD12 1 1 
       13 50406 4 1  7 LEU HD13 H -16.496  14.203   5.507 1.00 . D D . 315 LEU HD13 1 1 
       13 50407 4 1  7 LEU HD21 H -13.338  15.546   6.666 1.00 . D D . 315 LEU HD21 1 1 
       13 50408 4 1  7 LEU HD22 H -13.921  17.114   7.224 1.00 . D D . 315 LEU HD22 1 1 
       13 50409 4 1  7 LEU HD23 H -13.722  16.810   5.498 1.00 . D D . 315 LEU HD23 1 1 
       13 50410 4 1  7 LEU HG   H -15.819  15.688   7.365 1.00 . D D . 315 LEU HG   1 1 
       13 50411 4 1  7 LEU N    N -16.456  17.933   7.889 1.00 . D D . 315 LEU N    1 1 
       13 50412 4 1  7 LEU O    O -17.863  19.016   4.832 1.00 . D D . 315 LEU O    1 1 
       13 50413 4 1  8 SER C    C -18.430  21.996   5.493 1.00 . D D . 316 SER C    1 1 
       13 50414 4 1  8 SER CA   C -18.929  20.955   6.489 1.00 . D D . 316 SER CA   1 1 
       13 50415 4 1  8 SER CB   C -19.450  21.655   7.744 1.00 . D D . 316 SER CB   1 1 
       13 50416 4 1  8 SER H    H -17.465  20.068   7.740 1.00 . D D . 316 SER H    1 1 
       13 50417 4 1  8 SER HA   H -19.738  20.399   6.039 1.00 . D D . 316 SER HA   1 1 
       13 50418 4 1  8 SER HB2  H -20.078  22.483   7.462 1.00 . D D . 316 SER HB2  1 1 
       13 50419 4 1  8 SER HB3  H -20.024  20.954   8.334 1.00 . D D . 316 SER HB3  1 1 
       13 50420 4 1  8 SER HG   H -18.696  22.645   9.240 1.00 . D D . 316 SER HG   1 1 
       13 50421 4 1  8 SER N    N -17.860  20.027   6.843 1.00 . D D . 316 SER N    1 1 
       13 50422 4 1  8 SER O    O -19.091  23.006   5.254 1.00 . D D . 316 SER O    1 1 
       13 50423 4 1  8 SER OG   O -18.348  22.141   8.501 1.00 . D D . 316 SER OG   1 1 
       13 50424 4 1  9 LYS C    C -15.686  21.950   3.044 1.00 . D D . 317 LYS C    1 1 
       13 50425 4 1  9 LYS CA   C -16.685  22.668   3.943 1.00 . D D . 317 LYS CA   1 1 
       13 50426 4 1  9 LYS CB   C -15.992  23.823   4.668 1.00 . D D . 317 LYS CB   1 1 
       13 50427 4 1  9 LYS CD   C -14.475  24.422   6.561 1.00 . D D . 317 LYS CD   1 1 
       13 50428 4 1  9 LYS CE   C -14.048  24.001   7.968 1.00 . D D . 317 LYS CE   1 1 
       13 50429 4 1  9 LYS CG   C -15.270  23.290   5.908 1.00 . D D . 317 LYS CG   1 1 
       13 50430 4 1  9 LYS H    H -16.777  20.922   5.141 1.00 . D D . 317 LYS H    1 1 
       13 50431 4 1  9 LYS HA   H -17.479  23.070   3.330 1.00 . D D . 317 LYS HA   1 1 
       13 50432 4 1  9 LYS HB2  H -15.276  24.289   4.006 1.00 . D D . 317 LYS HB2  1 1 
       13 50433 4 1  9 LYS HB3  H -16.729  24.550   4.968 1.00 . D D . 317 LYS HB3  1 1 
       13 50434 4 1  9 LYS HD2  H -13.597  24.635   5.966 1.00 . D D . 317 LYS HD2  1 1 
       13 50435 4 1  9 LYS HD3  H -15.091  25.306   6.623 1.00 . D D . 317 LYS HD3  1 1 
       13 50436 4 1  9 LYS HE2  H -14.925  23.861   8.584 1.00 . D D . 317 LYS HE2  1 1 
       13 50437 4 1  9 LYS HE3  H -13.494  23.075   7.915 1.00 . D D . 317 LYS HE3  1 1 
       13 50438 4 1  9 LYS HG2  H -15.997  22.908   6.610 1.00 . D D . 317 LYS HG2  1 1 
       13 50439 4 1  9 LYS HG3  H -14.595  22.499   5.619 1.00 . D D . 317 LYS HG3  1 1 
       13 50440 4 1  9 LYS HZ1  H -13.121  25.864   7.908 1.00 . D D . 317 LYS HZ1  1 1 
       13 50441 4 1  9 LYS HZ2  H -12.236  24.679   8.739 1.00 . D D . 317 LYS HZ2  1 1 
       13 50442 4 1  9 LYS HZ3  H -13.604  25.380   9.464 1.00 . D D . 317 LYS HZ3  1 1 
       13 50443 4 1  9 LYS N    N -17.260  21.744   4.913 1.00 . D D . 317 LYS N    1 1 
       13 50444 4 1  9 LYS NZ   N -13.187  25.061   8.565 1.00 . D D . 317 LYS NZ   1 1 
       13 50445 4 1  9 LYS O    O -14.475  22.024   3.258 1.00 . D D . 317 LYS O    1 1 
       13 50446 4 1 10 TRP C    C -15.876  20.697  -0.326 1.00 . D D . 318 TRP C    1 1 
       13 50447 4 1 10 TRP CA   C -15.356  20.525   1.098 1.00 . D D . 318 TRP CA   1 1 
       13 50448 4 1 10 TRP CB   C -15.333  19.036   1.467 1.00 . D D . 318 TRP CB   1 1 
       13 50449 4 1 10 TRP CD1  C -14.182  19.187   3.714 1.00 . D D . 318 TRP CD1  1 1 
       13 50450 4 1 10 TRP CD2  C -12.979  18.034   2.203 1.00 . D D . 318 TRP CD2  1 1 
       13 50451 4 1 10 TRP CE2  C -12.226  18.042   3.401 1.00 . D D . 318 TRP CE2  1 1 
       13 50452 4 1 10 TRP CE3  C -12.442  17.367   1.087 1.00 . D D . 318 TRP CE3  1 1 
       13 50453 4 1 10 TRP CG   C -14.217  18.769   2.429 1.00 . D D . 318 TRP CG   1 1 
       13 50454 4 1 10 TRP CH2  C -10.465  16.753   2.370 1.00 . D D . 318 TRP CH2  1 1 
       13 50455 4 1 10 TRP CZ2  C -10.984  17.411   3.489 1.00 . D D . 318 TRP CZ2  1 1 
       13 50456 4 1 10 TRP CZ3  C -11.193  16.732   1.171 1.00 . D D . 318 TRP CZ3  1 1 
       13 50457 4 1 10 TRP H    H -17.176  21.241   1.919 1.00 . D D . 318 TRP H    1 1 
       13 50458 4 1 10 TRP HA   H -14.350  20.917   1.151 1.00 . D D . 318 TRP HA   1 1 
       13 50459 4 1 10 TRP HB2  H -16.273  18.765   1.925 1.00 . D D . 318 TRP HB2  1 1 
       13 50460 4 1 10 TRP HB3  H -15.186  18.445   0.575 1.00 . D D . 318 TRP HB3  1 1 
       13 50461 4 1 10 TRP HD1  H -14.950  19.763   4.208 1.00 . D D . 318 TRP HD1  1 1 
       13 50462 4 1 10 TRP HE1  H -12.729  18.928   5.218 1.00 . D D . 318 TRP HE1  1 1 
       13 50463 4 1 10 TRP HE3  H -12.994  17.345   0.160 1.00 . D D . 318 TRP HE3  1 1 
       13 50464 4 1 10 TRP HH2  H  -9.505  16.263   2.428 1.00 . D D . 318 TRP HH2  1 1 
       13 50465 4 1 10 TRP HZ2  H -10.428  17.431   4.414 1.00 . D D . 318 TRP HZ2  1 1 
       13 50466 4 1 10 TRP HZ3  H -10.789  16.223   0.308 1.00 . D D . 318 TRP HZ3  1 1 
       13 50467 4 1 10 TRP N    N -16.203  21.258   2.035 1.00 . D D . 318 TRP N    1 1 
       13 50468 4 1 10 TRP NE1  N -13.001  18.758   4.292 1.00 . D D . 318 TRP NE1  1 1 
       13 50469 4 1 10 TRP O    O -17.013  21.121  -0.535 1.00 . D D . 318 TRP O    1 1 
       13 50470 4 1 11 LYS C    C -15.632  19.113  -3.327 1.00 . D D . 319 LYS C    1 1 
       13 50471 4 1 11 LYS CA   C -15.415  20.490  -2.707 1.00 . D D . 319 LYS CA   1 1 
       13 50472 4 1 11 LYS CB   C -14.321  21.230  -3.481 1.00 . D D . 319 LYS CB   1 1 
       13 50473 4 1 11 LYS CD   C -15.029  23.371  -2.398 1.00 . D D . 319 LYS CD   1 1 
       13 50474 4 1 11 LYS CE   C -14.510  24.742  -1.961 1.00 . D D . 319 LYS CE   1 1 
       13 50475 4 1 11 LYS CG   C -13.846  22.439  -2.670 1.00 . D D . 319 LYS CG   1 1 
       13 50476 4 1 11 LYS H    H -14.141  20.037  -1.073 1.00 . D D . 319 LYS H    1 1 
       13 50477 4 1 11 LYS HA   H -16.333  21.054  -2.779 1.00 . D D . 319 LYS HA   1 1 
       13 50478 4 1 11 LYS HB2  H -13.489  20.563  -3.654 1.00 . D D . 319 LYS HB2  1 1 
       13 50479 4 1 11 LYS HB3  H -14.716  21.567  -4.428 1.00 . D D . 319 LYS HB3  1 1 
       13 50480 4 1 11 LYS HD2  H -15.619  23.478  -3.298 1.00 . D D . 319 LYS HD2  1 1 
       13 50481 4 1 11 LYS HD3  H -15.643  22.955  -1.613 1.00 . D D . 319 LYS HD3  1 1 
       13 50482 4 1 11 LYS HE2  H -13.762  24.615  -1.192 1.00 . D D . 319 LYS HE2  1 1 
       13 50483 4 1 11 LYS HE3  H -14.072  25.248  -2.808 1.00 . D D . 319 LYS HE3  1 1 
       13 50484 4 1 11 LYS HG2  H -13.429  22.101  -1.732 1.00 . D D . 319 LYS HG2  1 1 
       13 50485 4 1 11 LYS HG3  H -13.092  22.971  -3.229 1.00 . D D . 319 LYS HG3  1 1 
       13 50486 4 1 11 LYS HZ1  H -16.273  25.823  -2.207 1.00 . D D . 319 LYS HZ1  1 1 
       13 50487 4 1 11 LYS HZ2  H -15.267  26.413  -0.976 1.00 . D D . 319 LYS HZ2  1 1 
       13 50488 4 1 11 LYS HZ3  H -16.168  24.994  -0.727 1.00 . D D . 319 LYS HZ3  1 1 
       13 50489 4 1 11 LYS N    N -15.035  20.367  -1.302 1.00 . D D . 319 LYS N    1 1 
       13 50490 4 1 11 LYS NZ   N -15.640  25.554  -1.427 1.00 . D D . 319 LYS NZ   1 1 
       13 50491 4 1 11 LYS O    O -15.171  18.102  -2.797 1.00 . D D . 319 LYS O    1 1 
       13 50492 4 1 12 TYR C    C -15.307  17.190  -5.622 1.00 . D D . 320 TYR C    1 1 
       13 50493 4 1 12 TYR CA   C -16.608  17.826  -5.141 1.00 . D D . 320 TYR CA   1 1 
       13 50494 4 1 12 TYR CB   C -17.537  18.078  -6.335 1.00 . D D . 320 TYR CB   1 1 
       13 50495 4 1 12 TYR CD1  C -17.893  15.615  -6.750 1.00 . D D . 320 TYR CD1  1 1 
       13 50496 4 1 12 TYR CD2  C -17.182  17.016  -8.597 1.00 . D D . 320 TYR CD2  1 1 
       13 50497 4 1 12 TYR CE1  C -17.893  14.499  -7.597 1.00 . D D . 320 TYR CE1  1 1 
       13 50498 4 1 12 TYR CE2  C -17.181  15.900  -9.443 1.00 . D D . 320 TYR CE2  1 1 
       13 50499 4 1 12 TYR CG   C -17.538  16.874  -7.250 1.00 . D D . 320 TYR CG   1 1 
       13 50500 4 1 12 TYR CZ   C -17.537  14.643  -8.944 1.00 . D D . 320 TYR CZ   1 1 
       13 50501 4 1 12 TYR H    H -16.676  19.921  -4.831 1.00 . D D . 320 TYR H    1 1 
       13 50502 4 1 12 TYR HA   H -17.097  17.151  -4.455 1.00 . D D . 320 TYR HA   1 1 
       13 50503 4 1 12 TYR HB2  H -18.540  18.256  -5.976 1.00 . D D . 320 TYR HB2  1 1 
       13 50504 4 1 12 TYR HB3  H -17.192  18.944  -6.880 1.00 . D D . 320 TYR HB3  1 1 
       13 50505 4 1 12 TYR HD1  H -18.168  15.504  -5.712 1.00 . D D . 320 TYR HD1  1 1 
       13 50506 4 1 12 TYR HD2  H -16.907  17.986  -8.984 1.00 . D D . 320 TYR HD2  1 1 
       13 50507 4 1 12 TYR HE1  H -18.167  13.529  -7.212 1.00 . D D . 320 TYR HE1  1 1 
       13 50508 4 1 12 TYR HE2  H -16.907  16.011 -10.482 1.00 . D D . 320 TYR HE2  1 1 
       13 50509 4 1 12 TYR HH   H -16.799  12.982  -9.529 1.00 . D D . 320 TYR HH   1 1 
       13 50510 4 1 12 TYR N    N -16.336  19.083  -4.454 1.00 . D D . 320 TYR N    1 1 
       13 50511 4 1 12 TYR O    O -15.066  16.003  -5.401 1.00 . D D . 320 TYR O    1 1 
       13 50512 4 1 12 TYR OH   O -17.537  13.544  -9.778 1.00 . D D . 320 TYR OH   1 1 
       13 50513 4 1 13 ALA C    C -12.331  16.972  -5.649 1.00 . D D . 321 ALA C    1 1 
       13 50514 4 1 13 ALA CA   C -13.200  17.491  -6.790 1.00 . D D . 321 ALA CA   1 1 
       13 50515 4 1 13 ALA CB   C -12.462  18.609  -7.529 1.00 . D D . 321 ALA CB   1 1 
       13 50516 4 1 13 ALA H    H -14.718  18.925  -6.429 1.00 . D D . 321 ALA H    1 1 
       13 50517 4 1 13 ALA HA   H -13.390  16.684  -7.481 1.00 . D D . 321 ALA HA   1 1 
       13 50518 4 1 13 ALA HB1  H -13.143  19.107  -8.201 1.00 . D D . 321 ALA HB1  1 1 
       13 50519 4 1 13 ALA HB2  H -11.643  18.187  -8.094 1.00 . D D . 321 ALA HB2  1 1 
       13 50520 4 1 13 ALA HB3  H -12.077  19.320  -6.813 1.00 . D D . 321 ALA HB3  1 1 
       13 50521 4 1 13 ALA N    N -14.473  17.987  -6.281 1.00 . D D . 321 ALA N    1 1 
       13 50522 4 1 13 ALA O    O -11.604  15.991  -5.807 1.00 . D D . 321 ALA O    1 1 
       13 50523 4 1 14 GLU C    C -12.102  15.887  -2.807 1.00 . D D . 322 GLU C    1 1 
       13 50524 4 1 14 GLU CA   C -11.622  17.234  -3.341 1.00 . D D . 322 GLU CA   1 1 
       13 50525 4 1 14 GLU CB   C -11.733  18.290  -2.241 1.00 . D D . 322 GLU CB   1 1 
       13 50526 4 1 14 GLU CD   C  -9.498  19.360  -2.583 1.00 . D D . 322 GLU CD   1 1 
       13 50527 4 1 14 GLU CG   C -11.006  19.563  -2.679 1.00 . D D . 322 GLU CG   1 1 
       13 50528 4 1 14 GLU H    H -13.004  18.412  -4.433 1.00 . D D . 322 GLU H    1 1 
       13 50529 4 1 14 GLU HA   H -10.587  17.144  -3.634 1.00 . D D . 322 GLU HA   1 1 
       13 50530 4 1 14 GLU HB2  H -12.775  18.513  -2.061 1.00 . D D . 322 GLU HB2  1 1 
       13 50531 4 1 14 GLU HB3  H -11.283  17.915  -1.335 1.00 . D D . 322 GLU HB3  1 1 
       13 50532 4 1 14 GLU HG2  H -11.273  19.795  -3.700 1.00 . D D . 322 GLU HG2  1 1 
       13 50533 4 1 14 GLU HG3  H -11.297  20.380  -2.038 1.00 . D D . 322 GLU HG3  1 1 
       13 50534 4 1 14 GLU N    N -12.409  17.637  -4.501 1.00 . D D . 322 GLU N    1 1 
       13 50535 4 1 14 GLU O    O -11.320  14.946  -2.679 1.00 . D D . 322 GLU O    1 1 
       13 50536 4 1 14 GLU OE1  O  -9.009  19.209  -1.476 1.00 . D D . 322 GLU OE1  1 1 
       13 50537 4 1 14 GLU OE2  O  -8.853  19.359  -3.620 1.00 . D D . 322 GLU OE2  1 1 
       13 50538 4 1 15 LEU C    C -13.670  13.405  -2.922 1.00 . D D . 323 LEU C    1 1 
       13 50539 4 1 15 LEU CA   C -13.964  14.567  -1.977 1.00 . D D . 323 LEU CA   1 1 
       13 50540 4 1 15 LEU CB   C -15.479  14.721  -1.808 1.00 . D D . 323 LEU CB   1 1 
       13 50541 4 1 15 LEU CD1  C -17.129  16.383  -0.919 1.00 . D D . 323 LEU CD1  1 1 
       13 50542 4 1 15 LEU CD2  C -15.823  14.961   0.669 1.00 . D D . 323 LEU CD2  1 1 
       13 50543 4 1 15 LEU CG   C -15.778  15.708  -0.671 1.00 . D D . 323 LEU CG   1 1 
       13 50544 4 1 15 LEU H    H -13.969  16.587  -2.620 1.00 . D D . 323 LEU H    1 1 
       13 50545 4 1 15 LEU HA   H -13.524  14.355  -1.016 1.00 . D D . 323 LEU HA   1 1 
       13 50546 4 1 15 LEU HB2  H -15.904  15.091  -2.731 1.00 . D D . 323 LEU HB2  1 1 
       13 50547 4 1 15 LEU HB3  H -15.913  13.760  -1.574 1.00 . D D . 323 LEU HB3  1 1 
       13 50548 4 1 15 LEU HD11 H -17.385  17.000  -0.071 1.00 . D D . 323 LEU HD11 1 1 
       13 50549 4 1 15 LEU HD12 H -17.889  15.628  -1.057 1.00 . D D . 323 LEU HD12 1 1 
       13 50550 4 1 15 LEU HD13 H -17.068  16.998  -1.805 1.00 . D D . 323 LEU HD13 1 1 
       13 50551 4 1 15 LEU HD21 H -16.793  14.503   0.796 1.00 . D D . 323 LEU HD21 1 1 
       13 50552 4 1 15 LEU HD22 H -15.647  15.659   1.475 1.00 . D D . 323 LEU HD22 1 1 
       13 50553 4 1 15 LEU HD23 H -15.060  14.197   0.684 1.00 . D D . 323 LEU HD23 1 1 
       13 50554 4 1 15 LEU HG   H -15.004  16.462  -0.637 1.00 . D D . 323 LEU HG   1 1 
       13 50555 4 1 15 LEU N    N -13.392  15.804  -2.497 1.00 . D D . 323 LEU N    1 1 
       13 50556 4 1 15 LEU O    O -13.079  12.401  -2.523 1.00 . D D . 323 LEU O    1 1 
       13 50557 4 1 16 ARG C    C -12.386  12.123  -5.217 1.00 . D D . 324 ARG C    1 1 
       13 50558 4 1 16 ARG CA   C -13.861  12.508  -5.170 1.00 . D D . 324 ARG CA   1 1 
       13 50559 4 1 16 ARG CB   C -14.308  12.995  -6.551 1.00 . D D . 324 ARG CB   1 1 
       13 50560 4 1 16 ARG CD   C -15.850  11.202  -7.398 1.00 . D D . 324 ARG CD   1 1 
       13 50561 4 1 16 ARG CG   C -14.443  11.799  -7.504 1.00 . D D . 324 ARG CG   1 1 
       13 50562 4 1 16 ARG CZ   C -15.650   9.539  -9.156 1.00 . D D . 324 ARG CZ   1 1 
       13 50563 4 1 16 ARG H    H -14.550  14.373  -4.437 1.00 . D D . 324 ARG H    1 1 
       13 50564 4 1 16 ARG HA   H -14.439  11.638  -4.900 1.00 . D D . 324 ARG HA   1 1 
       13 50565 4 1 16 ARG HB2  H -15.262  13.498  -6.462 1.00 . D D . 324 ARG HB2  1 1 
       13 50566 4 1 16 ARG HB3  H -13.575  13.684  -6.942 1.00 . D D . 324 ARG HB3  1 1 
       13 50567 4 1 16 ARG HD2  H -16.173  11.222  -6.369 1.00 . D D . 324 ARG HD2  1 1 
       13 50568 4 1 16 ARG HD3  H -16.532  11.788  -7.997 1.00 . D D . 324 ARG HD3  1 1 
       13 50569 4 1 16 ARG HE   H -15.994   9.094  -7.235 1.00 . D D . 324 ARG HE   1 1 
       13 50570 4 1 16 ARG HG2  H -14.270  12.130  -8.519 1.00 . D D . 324 ARG HG2  1 1 
       13 50571 4 1 16 ARG HG3  H -13.715  11.046  -7.245 1.00 . D D . 324 ARG HG3  1 1 
       13 50572 4 1 16 ARG HH11 H -15.458  11.453  -9.709 1.00 . D D . 324 ARG HH11 1 1 
       13 50573 4 1 16 ARG HH12 H -15.309  10.287 -10.981 1.00 . D D . 324 ARG HH12 1 1 
       13 50574 4 1 16 ARG HH21 H -15.799   7.558  -8.897 1.00 . D D . 324 ARG HH21 1 1 
       13 50575 4 1 16 ARG HH22 H -15.502   8.082 -10.522 1.00 . D D . 324 ARG HH22 1 1 
       13 50576 4 1 16 ARG N    N -14.085  13.551  -4.176 1.00 . D D . 324 ARG N    1 1 
       13 50577 4 1 16 ARG NE   N -15.848   9.824  -7.873 1.00 . D D . 324 ARG NE   1 1 
       13 50578 4 1 16 ARG NH1  N -15.458  10.501 -10.016 1.00 . D D . 324 ARG NH1  1 1 
       13 50579 4 1 16 ARG NH2  N -15.651   8.297  -9.556 1.00 . D D . 324 ARG NH2  1 1 
       13 50580 4 1 16 ARG O    O -12.037  10.947  -5.118 1.00 . D D . 324 ARG O    1 1 
       13 50581 4 1 17 ASP C    C  -9.628  12.143  -4.168 1.00 . D D . 325 ASP C    1 1 
       13 50582 4 1 17 ASP CA   C -10.091  12.878  -5.420 1.00 . D D . 325 ASP CA   1 1 
       13 50583 4 1 17 ASP CB   C  -9.351  14.210  -5.541 1.00 . D D . 325 ASP CB   1 1 
       13 50584 4 1 17 ASP CG   C  -9.490  14.760  -6.956 1.00 . D D . 325 ASP CG   1 1 
       13 50585 4 1 17 ASP H    H -11.851  14.041  -5.436 1.00 . D D . 325 ASP H    1 1 
       13 50586 4 1 17 ASP HA   H  -9.869  12.275  -6.287 1.00 . D D . 325 ASP HA   1 1 
       13 50587 4 1 17 ASP HB2  H  -9.768  14.917  -4.838 1.00 . D D . 325 ASP HB2  1 1 
       13 50588 4 1 17 ASP HB3  H  -8.311  14.060  -5.318 1.00 . D D . 325 ASP HB3  1 1 
       13 50589 4 1 17 ASP N    N -11.522  13.122  -5.365 1.00 . D D . 325 ASP N    1 1 
       13 50590 4 1 17 ASP O    O  -8.926  11.135  -4.251 1.00 . D D . 325 ASP O    1 1 
       13 50591 4 1 17 ASP OD1  O -10.149  14.118  -7.759 1.00 . D D . 325 ASP OD1  1 1 
       13 50592 4 1 17 ASP OD2  O  -8.937  15.816  -7.218 1.00 . D D . 325 ASP OD2  1 1 
       13 50593 4 1 18 THR C    C  -9.967  10.549  -1.755 1.00 . D D . 326 THR C    1 1 
       13 50594 4 1 18 THR CA   C  -9.649  12.040  -1.742 1.00 . D D . 326 THR CA   1 1 
       13 50595 4 1 18 THR CB   C -10.399  12.714  -0.590 1.00 . D D . 326 THR CB   1 1 
       13 50596 4 1 18 THR CG2  C  -9.807  12.255   0.744 1.00 . D D . 326 THR CG2  1 1 
       13 50597 4 1 18 THR H    H -10.587  13.459  -3.005 1.00 . D D . 326 THR H    1 1 
       13 50598 4 1 18 THR HA   H  -8.589  12.172  -1.592 1.00 . D D . 326 THR HA   1 1 
       13 50599 4 1 18 THR HB   H -11.441  12.441  -0.628 1.00 . D D . 326 THR HB   1 1 
       13 50600 4 1 18 THR HG1  H  -9.949  14.321  -1.588 1.00 . D D . 326 THR HG1  1 1 
       13 50601 4 1 18 THR HG21 H  -9.856  11.178   0.808 1.00 . D D . 326 THR HG21 1 1 
       13 50602 4 1 18 THR HG22 H -10.370  12.689   1.557 1.00 . D D . 326 THR HG22 1 1 
       13 50603 4 1 18 THR HG23 H  -8.777  12.572   0.811 1.00 . D D . 326 THR HG23 1 1 
       13 50604 4 1 18 THR N    N -10.027  12.655  -3.008 1.00 . D D . 326 THR N    1 1 
       13 50605 4 1 18 THR O    O  -9.165   9.730  -1.306 1.00 . D D . 326 THR O    1 1 
       13 50606 4 1 18 THR OG1  O -10.272  14.124  -0.706 1.00 . D D . 326 THR OG1  1 1 
       13 50607 4 1 19 ILE C    C -10.864   8.089  -3.488 1.00 . D D . 327 ILE C    1 1 
       13 50608 4 1 19 ILE CA   C -11.555   8.805  -2.333 1.00 . D D . 327 ILE CA   1 1 
       13 50609 4 1 19 ILE CB   C -13.072   8.717  -2.507 1.00 . D D . 327 ILE CB   1 1 
       13 50610 4 1 19 ILE CD1  C -15.264   9.343  -1.475 1.00 . D D . 327 ILE CD1  1 1 
       13 50611 4 1 19 ILE CG1  C -13.754   9.250  -1.245 1.00 . D D . 327 ILE CG1  1 1 
       13 50612 4 1 19 ILE CG2  C -13.479   7.257  -2.735 1.00 . D D . 327 ILE CG2  1 1 
       13 50613 4 1 19 ILE H    H -11.742  10.899  -2.612 1.00 . D D . 327 ILE H    1 1 
       13 50614 4 1 19 ILE HA   H -11.283   8.319  -1.410 1.00 . D D . 327 ILE HA   1 1 
       13 50615 4 1 19 ILE HB   H -13.371   9.311  -3.359 1.00 . D D . 327 ILE HB   1 1 
       13 50616 4 1 19 ILE HD11 H -15.730   9.819  -0.624 1.00 . D D . 327 ILE HD11 1 1 
       13 50617 4 1 19 ILE HD12 H -15.669   8.350  -1.598 1.00 . D D . 327 ILE HD12 1 1 
       13 50618 4 1 19 ILE HD13 H -15.459   9.926  -2.363 1.00 . D D . 327 ILE HD13 1 1 
       13 50619 4 1 19 ILE HG12 H -13.555   8.584  -0.419 1.00 . D D . 327 ILE HG12 1 1 
       13 50620 4 1 19 ILE HG13 H -13.366  10.232  -1.017 1.00 . D D . 327 ILE HG13 1 1 
       13 50621 4 1 19 ILE HG21 H -13.246   6.974  -3.750 1.00 . D D . 327 ILE HG21 1 1 
       13 50622 4 1 19 ILE HG22 H -14.540   7.147  -2.566 1.00 . D D . 327 ILE HG22 1 1 
       13 50623 4 1 19 ILE HG23 H -12.937   6.622  -2.050 1.00 . D D . 327 ILE HG23 1 1 
       13 50624 4 1 19 ILE N    N -11.142  10.203  -2.270 1.00 . D D . 327 ILE N    1 1 
       13 50625 4 1 19 ILE O    O -10.752   6.863  -3.492 1.00 . D D . 327 ILE O    1 1 
       13 50626 4 1 20 ASN C    C  -8.220   8.459  -5.525 1.00 . D D . 328 ASN C    1 1 
       13 50627 4 1 20 ASN CA   C  -9.733   8.284  -5.630 1.00 . D D . 328 ASN CA   1 1 
       13 50628 4 1 20 ASN CB   C -10.236   8.956  -6.909 1.00 . D D . 328 ASN CB   1 1 
       13 50629 4 1 20 ASN CG   C -11.730   8.701  -7.081 1.00 . D D . 328 ASN CG   1 1 
       13 50630 4 1 20 ASN H    H -10.529   9.830  -4.414 1.00 . D D . 328 ASN H    1 1 
       13 50631 4 1 20 ASN HA   H  -9.959   7.230  -5.683 1.00 . D D . 328 ASN HA   1 1 
       13 50632 4 1 20 ASN HB2  H -10.058  10.020  -6.849 1.00 . D D . 328 ASN HB2  1 1 
       13 50633 4 1 20 ASN HB3  H  -9.705   8.553  -7.758 1.00 . D D . 328 ASN HB3  1 1 
       13 50634 4 1 20 ASN HD21 H -12.146   8.967  -5.157 1.00 . D D . 328 ASN HD21 1 1 
       13 50635 4 1 20 ASN HD22 H -13.477   8.598  -6.143 1.00 . D D . 328 ASN HD22 1 1 
       13 50636 4 1 20 ASN N    N -10.408   8.859  -4.469 1.00 . D D . 328 ASN N    1 1 
       13 50637 4 1 20 ASN ND2  N -12.515   8.760  -6.041 1.00 . D D . 328 ASN ND2  1 1 
       13 50638 4 1 20 ASN O    O  -7.484   8.105  -6.446 1.00 . D D . 328 ASN O    1 1 
       13 50639 4 1 20 ASN OD1  O -12.193   8.443  -8.191 1.00 . D D . 328 ASN OD1  1 1 
       13 50640 4 1 21 THR C    C  -5.916   8.894  -2.776 1.00 . D D . 329 THR C    1 1 
       13 50641 4 1 21 THR CA   C  -6.332   9.228  -4.206 1.00 . D D . 329 THR CA   1 1 
       13 50642 4 1 21 THR CB   C  -5.987  10.687  -4.505 1.00 . D D . 329 THR CB   1 1 
       13 50643 4 1 21 THR CG2  C  -6.363  11.017  -5.950 1.00 . D D . 329 THR CG2  1 1 
       13 50644 4 1 21 THR H    H  -8.388   9.281  -3.705 1.00 . D D . 329 THR H    1 1 
       13 50645 4 1 21 THR HA   H  -5.780   8.596  -4.886 1.00 . D D . 329 THR HA   1 1 
       13 50646 4 1 21 THR HB   H  -4.932  10.839  -4.368 1.00 . D D . 329 THR HB   1 1 
       13 50647 4 1 21 THR HG1  H  -6.223  12.359  -3.540 1.00 . D D . 329 THR HG1  1 1 
       13 50648 4 1 21 THR HG21 H  -5.848  10.343  -6.619 1.00 . D D . 329 THR HG21 1 1 
       13 50649 4 1 21 THR HG22 H  -6.077  12.035  -6.173 1.00 . D D . 329 THR HG22 1 1 
       13 50650 4 1 21 THR HG23 H  -7.429  10.907  -6.080 1.00 . D D . 329 THR HG23 1 1 
       13 50651 4 1 21 THR N    N  -7.760   9.010  -4.405 1.00 . D D . 329 THR N    1 1 
       13 50652 4 1 21 THR O    O  -4.854   8.315  -2.550 1.00 . D D . 329 THR O    1 1 
       13 50653 4 1 21 THR OG1  O  -6.706  11.533  -3.619 1.00 . D D . 329 THR OG1  1 1 
       13 50654 4 1 22 SER C    C  -6.814   7.592  -0.008 1.00 . D D . 330 SER C    1 1 
       13 50655 4 1 22 SER CA   C  -6.439   9.015  -0.406 1.00 . D D . 330 SER CA   1 1 
       13 50656 4 1 22 SER CB   C  -7.176  10.016   0.487 1.00 . D D . 330 SER CB   1 1 
       13 50657 4 1 22 SER H    H  -7.578   9.740  -2.044 1.00 . D D . 330 SER H    1 1 
       13 50658 4 1 22 SER HA   H  -5.378   9.140  -0.259 1.00 . D D . 330 SER HA   1 1 
       13 50659 4 1 22 SER HB2  H  -7.351  10.927  -0.059 1.00 . D D . 330 SER HB2  1 1 
       13 50660 4 1 22 SER HB3  H  -8.126   9.597   0.797 1.00 . D D . 330 SER HB3  1 1 
       13 50661 4 1 22 SER HG   H  -6.655  11.152   1.978 1.00 . D D . 330 SER HG   1 1 
       13 50662 4 1 22 SER N    N  -6.749   9.273  -1.811 1.00 . D D . 330 SER N    1 1 
       13 50663 4 1 22 SER O    O  -7.589   6.924  -0.694 1.00 . D D . 330 SER O    1 1 
       13 50664 4 1 22 SER OG   O  -6.377  10.303   1.628 1.00 . D D . 330 SER OG   1 1 
       13 50665 4 1 23 CYS C    C  -6.703   5.822   3.125 1.00 . D D . 331 CYS C    1 1 
       13 50666 4 1 23 CYS CA   C  -6.521   5.796   1.611 1.00 . D D . 331 CYS CA   1 1 
       13 50667 4 1 23 CYS CB   C  -5.362   4.867   1.253 1.00 . D D . 331 CYS CB   1 1 
       13 50668 4 1 23 CYS H    H  -5.644   7.724   1.609 1.00 . D D . 331 CYS H    1 1 
       13 50669 4 1 23 CYS HA   H  -7.426   5.420   1.155 1.00 . D D . 331 CYS HA   1 1 
       13 50670 4 1 23 CYS HB2  H  -5.559   3.879   1.643 1.00 . D D . 331 CYS HB2  1 1 
       13 50671 4 1 23 CYS HB3  H  -5.260   4.819   0.181 1.00 . D D . 331 CYS HB3  1 1 
       13 50672 4 1 23 CYS HG   H  -3.093   5.110   1.507 1.00 . D D . 331 CYS HG   1 1 
       13 50673 4 1 23 CYS N    N  -6.254   7.140   1.110 1.00 . D D . 331 CYS N    1 1 
       13 50674 4 1 23 CYS O    O  -5.746   5.643   3.879 1.00 . D D . 331 CYS O    1 1 
       13 50675 4 1 23 CYS SG   S  -3.831   5.506   1.976 1.00 . D D . 331 CYS SG   1 1 
       13 50676 4 1 24 ASP C    C  -9.708   5.800   5.230 1.00 . D D . 332 ASP C    1 1 
       13 50677 4 1 24 ASP CA   C  -8.235   6.096   4.988 1.00 . D D . 332 ASP CA   1 1 
       13 50678 4 1 24 ASP CB   C  -7.883   7.477   5.546 1.00 . D D . 332 ASP CB   1 1 
       13 50679 4 1 24 ASP CG   C  -6.406   7.532   5.925 1.00 . D D . 332 ASP CG   1 1 
       13 50680 4 1 24 ASP H    H  -8.658   6.182   2.914 1.00 . D D . 332 ASP H    1 1 
       13 50681 4 1 24 ASP HA   H  -7.645   5.349   5.497 1.00 . D D . 332 ASP HA   1 1 
       13 50682 4 1 24 ASP HB2  H  -8.086   8.223   4.794 1.00 . D D . 332 ASP HB2  1 1 
       13 50683 4 1 24 ASP HB3  H  -8.483   7.679   6.421 1.00 . D D . 332 ASP HB3  1 1 
       13 50684 4 1 24 ASP N    N  -7.936   6.046   3.562 1.00 . D D . 332 ASP N    1 1 
       13 50685 4 1 24 ASP O    O -10.556   6.689   5.148 1.00 . D D . 332 ASP O    1 1 
       13 50686 4 1 24 ASP OD1  O  -5.959   6.633   6.618 1.00 . D D . 332 ASP OD1  1 1 
       13 50687 4 1 24 ASP OD2  O  -5.744   8.471   5.515 1.00 . D D . 332 ASP OD2  1 1 
       13 50688 4 1 25 ILE C    C -12.132   5.178   6.565 1.00 . D D . 333 ILE C    1 1 
       13 50689 4 1 25 ILE CA   C -11.372   4.116   5.775 1.00 . D D . 333 ILE CA   1 1 
       13 50690 4 1 25 ILE CB   C -11.376   2.794   6.546 1.00 . D D . 333 ILE CB   1 1 
       13 50691 4 1 25 ILE CD1  C -10.467   0.459   6.543 1.00 . D D . 333 ILE CD1  1 1 
       13 50692 4 1 25 ILE CG1  C -10.311   1.863   5.955 1.00 . D D . 333 ILE CG1  1 1 
       13 50693 4 1 25 ILE CG2  C -12.753   2.139   6.428 1.00 . D D . 333 ILE CG2  1 1 
       13 50694 4 1 25 ILE H    H  -9.279   3.881   5.571 1.00 . D D . 333 ILE H    1 1 
       13 50695 4 1 25 ILE HA   H -11.865   3.967   4.828 1.00 . D D . 333 ILE HA   1 1 
       13 50696 4 1 25 ILE HB   H -11.155   2.984   7.586 1.00 . D D . 333 ILE HB   1 1 
       13 50697 4 1 25 ILE HD11 H  -9.581  -0.121   6.328 1.00 . D D . 333 ILE HD11 1 1 
       13 50698 4 1 25 ILE HD12 H -11.328  -0.022   6.103 1.00 . D D . 333 ILE HD12 1 1 
       13 50699 4 1 25 ILE HD13 H -10.600   0.529   7.612 1.00 . D D . 333 ILE HD13 1 1 
       13 50700 4 1 25 ILE HG12 H -10.427   1.820   4.883 1.00 . D D . 333 ILE HG12 1 1 
       13 50701 4 1 25 ILE HG13 H  -9.329   2.243   6.195 1.00 . D D . 333 ILE HG13 1 1 
       13 50702 4 1 25 ILE HG21 H -12.868   1.722   5.438 1.00 . D D . 333 ILE HG21 1 1 
       13 50703 4 1 25 ILE HG22 H -13.519   2.880   6.598 1.00 . D D . 333 ILE HG22 1 1 
       13 50704 4 1 25 ILE HG23 H -12.842   1.353   7.163 1.00 . D D . 333 ILE HG23 1 1 
       13 50705 4 1 25 ILE N    N -10.000   4.540   5.525 1.00 . D D . 333 ILE N    1 1 
       13 50706 4 1 25 ILE O    O -13.328   5.380   6.358 1.00 . D D . 333 ILE O    1 1 
       13 50707 4 1 26 GLU C    C -12.518   8.048   7.383 1.00 . D D . 334 GLU C    1 1 
       13 50708 4 1 26 GLU CA   C -12.050   6.901   8.272 1.00 . D D . 334 GLU CA   1 1 
       13 50709 4 1 26 GLU CB   C -11.051   7.426   9.305 1.00 . D D . 334 GLU CB   1 1 
       13 50710 4 1 26 GLU CD   C  -9.650   6.747  11.264 1.00 . D D . 334 GLU CD   1 1 
       13 50711 4 1 26 GLU CG   C -10.407   6.247  10.039 1.00 . D D . 334 GLU CG   1 1 
       13 50712 4 1 26 GLU H    H -10.477   5.655   7.584 1.00 . D D . 334 GLU H    1 1 
       13 50713 4 1 26 GLU HA   H -12.902   6.485   8.789 1.00 . D D . 334 GLU HA   1 1 
       13 50714 4 1 26 GLU HB2  H -10.285   8.001   8.804 1.00 . D D . 334 GLU HB2  1 1 
       13 50715 4 1 26 GLU HB3  H -11.566   8.053  10.018 1.00 . D D . 334 GLU HB3  1 1 
       13 50716 4 1 26 GLU HG2  H -11.176   5.555  10.349 1.00 . D D . 334 GLU HG2  1 1 
       13 50717 4 1 26 GLU HG3  H  -9.720   5.744   9.374 1.00 . D D . 334 GLU HG3  1 1 
       13 50718 4 1 26 GLU N    N -11.429   5.857   7.465 1.00 . D D . 334 GLU N    1 1 
       13 50719 4 1 26 GLU O    O -13.705   8.375   7.348 1.00 . D D . 334 GLU O    1 1 
       13 50720 4 1 26 GLU OE1  O  -8.620   7.374  11.085 1.00 . D D . 334 GLU OE1  1 1 
       13 50721 4 1 26 GLU OE2  O -10.113   6.494  12.365 1.00 . D D . 334 GLU OE2  1 1 
       13 50722 4 1 27 LEU C    C -12.898   9.279   4.700 1.00 . D D . 335 LEU C    1 1 
       13 50723 4 1 27 LEU CA   C -11.912   9.750   5.761 1.00 . D D . 335 LEU CA   1 1 
       13 50724 4 1 27 LEU CB   C -10.644  10.277   5.080 1.00 . D D . 335 LEU CB   1 1 
       13 50725 4 1 27 LEU CD1  C  -8.379  11.201   5.606 1.00 . D D . 335 LEU CD1  1 1 
       13 50726 4 1 27 LEU CD2  C -10.416  12.568   6.086 1.00 . D D . 335 LEU CD2  1 1 
       13 50727 4 1 27 LEU CG   C  -9.842  11.146   6.058 1.00 . D D . 335 LEU CG   1 1 
       13 50728 4 1 27 LEU H    H -10.651   8.340   6.718 1.00 . D D . 335 LEU H    1 1 
       13 50729 4 1 27 LEU HA   H -12.363  10.545   6.334 1.00 . D D . 335 LEU HA   1 1 
       13 50730 4 1 27 LEU HB2  H -10.040   9.440   4.763 1.00 . D D . 335 LEU HB2  1 1 
       13 50731 4 1 27 LEU HB3  H -10.918  10.865   4.218 1.00 . D D . 335 LEU HB3  1 1 
       13 50732 4 1 27 LEU HD11 H  -8.337  11.329   4.533 1.00 . D D . 335 LEU HD11 1 1 
       13 50733 4 1 27 LEU HD12 H  -7.883  10.283   5.878 1.00 . D D . 335 LEU HD12 1 1 
       13 50734 4 1 27 LEU HD13 H  -7.885  12.034   6.087 1.00 . D D . 335 LEU HD13 1 1 
       13 50735 4 1 27 LEU HD21 H  -9.747  13.213   6.634 1.00 . D D . 335 LEU HD21 1 1 
       13 50736 4 1 27 LEU HD22 H -11.382  12.559   6.566 1.00 . D D . 335 LEU HD22 1 1 
       13 50737 4 1 27 LEU HD23 H -10.521  12.935   5.075 1.00 . D D . 335 LEU HD23 1 1 
       13 50738 4 1 27 LEU HG   H  -9.894  10.714   7.049 1.00 . D D . 335 LEU HG   1 1 
       13 50739 4 1 27 LEU N    N -11.580   8.647   6.656 1.00 . D D . 335 LEU N    1 1 
       13 50740 4 1 27 LEU O    O -13.918   9.920   4.455 1.00 . D D . 335 LEU O    1 1 
       13 50741 4 1 28 LEU C    C -14.882   7.502   3.537 1.00 . D D . 336 LEU C    1 1 
       13 50742 4 1 28 LEU CA   C -13.442   7.593   3.041 1.00 . D D . 336 LEU CA   1 1 
       13 50743 4 1 28 LEU CB   C -12.942   6.201   2.647 1.00 . D D . 336 LEU CB   1 1 
       13 50744 4 1 28 LEU CD1  C -10.877   4.892   2.093 1.00 . D D . 336 LEU CD1  1 1 
       13 50745 4 1 28 LEU CD2  C -11.444   6.946   0.779 1.00 . D D . 336 LEU CD2  1 1 
       13 50746 4 1 28 LEU CG   C -11.489   6.295   2.166 1.00 . D D . 336 LEU CG   1 1 
       13 50747 4 1 28 LEU H    H -11.754   7.684   4.315 1.00 . D D . 336 LEU H    1 1 
       13 50748 4 1 28 LEU HA   H -13.411   8.234   2.173 1.00 . D D . 336 LEU HA   1 1 
       13 50749 4 1 28 LEU HB2  H -12.996   5.546   3.505 1.00 . D D . 336 LEU HB2  1 1 
       13 50750 4 1 28 LEU HB3  H -13.560   5.806   1.855 1.00 . D D . 336 LEU HB3  1 1 
       13 50751 4 1 28 LEU HD11 H -10.508   4.610   3.067 1.00 . D D . 336 LEU HD11 1 1 
       13 50752 4 1 28 LEU HD12 H -10.060   4.889   1.387 1.00 . D D . 336 LEU HD12 1 1 
       13 50753 4 1 28 LEU HD13 H -11.628   4.185   1.775 1.00 . D D . 336 LEU HD13 1 1 
       13 50754 4 1 28 LEU HD21 H -11.543   8.016   0.880 1.00 . D D . 336 LEU HD21 1 1 
       13 50755 4 1 28 LEU HD22 H -12.252   6.565   0.172 1.00 . D D . 336 LEU HD22 1 1 
       13 50756 4 1 28 LEU HD23 H -10.501   6.717   0.304 1.00 . D D . 336 LEU HD23 1 1 
       13 50757 4 1 28 LEU HG   H -10.921   6.895   2.862 1.00 . D D . 336 LEU HG   1 1 
       13 50758 4 1 28 LEU N    N -12.582   8.151   4.075 1.00 . D D . 336 LEU N    1 1 
       13 50759 4 1 28 LEU O    O -15.818   7.875   2.829 1.00 . D D . 336 LEU O    1 1 
       13 50760 4 1 29 ALA C    C -17.031   8.250   5.498 1.00 . D D . 337 ALA C    1 1 
       13 50761 4 1 29 ALA CA   C -16.382   6.878   5.341 1.00 . D D . 337 ALA CA   1 1 
       13 50762 4 1 29 ALA CB   C -16.292   6.192   6.706 1.00 . D D . 337 ALA CB   1 1 
       13 50763 4 1 29 ALA H    H -14.268   6.730   5.278 1.00 . D D . 337 ALA H    1 1 
       13 50764 4 1 29 ALA HA   H -16.992   6.275   4.687 1.00 . D D . 337 ALA HA   1 1 
       13 50765 4 1 29 ALA HB1  H -16.078   5.142   6.568 1.00 . D D . 337 ALA HB1  1 1 
       13 50766 4 1 29 ALA HB2  H -17.232   6.301   7.226 1.00 . D D . 337 ALA HB2  1 1 
       13 50767 4 1 29 ALA HB3  H -15.504   6.646   7.287 1.00 . D D . 337 ALA HB3  1 1 
       13 50768 4 1 29 ALA N    N -15.051   7.008   4.759 1.00 . D D . 337 ALA N    1 1 
       13 50769 4 1 29 ALA O    O -18.177   8.454   5.099 1.00 . D D . 337 ALA O    1 1 
       13 50770 4 1 30 ALA C    C -17.092  11.214   4.945 1.00 . D D . 338 ALA C    1 1 
       13 50771 4 1 30 ALA CA   C -16.807  10.538   6.284 1.00 . D D . 338 ALA CA   1 1 
       13 50772 4 1 30 ALA CB   C -15.794  11.371   7.073 1.00 . D D . 338 ALA CB   1 1 
       13 50773 4 1 30 ALA H    H -15.381   8.970   6.378 1.00 . D D . 338 ALA H    1 1 
       13 50774 4 1 30 ALA HA   H -17.725  10.481   6.849 1.00 . D D . 338 ALA HA   1 1 
       13 50775 4 1 30 ALA HB1  H -16.222  12.336   7.301 1.00 . D D . 338 ALA HB1  1 1 
       13 50776 4 1 30 ALA HB2  H -14.900  11.504   6.483 1.00 . D D . 338 ALA HB2  1 1 
       13 50777 4 1 30 ALA HB3  H -15.548  10.861   7.992 1.00 . D D . 338 ALA HB3  1 1 
       13 50778 4 1 30 ALA N    N -16.291   9.188   6.081 1.00 . D D . 338 ALA N    1 1 
       13 50779 4 1 30 ALA O    O -18.154  11.805   4.748 1.00 . D D . 338 ALA O    1 1 
       13 50780 4 1 31 CYS C    C -17.570  11.222   2.043 1.00 . D D . 339 CYS C    1 1 
       13 50781 4 1 31 CYS CA   C -16.295  11.728   2.710 1.00 . D D . 339 CYS CA   1 1 
       13 50782 4 1 31 CYS CB   C -15.089  11.395   1.830 1.00 . D D . 339 CYS CB   1 1 
       13 50783 4 1 31 CYS H    H -15.309  10.640   4.238 1.00 . D D . 339 CYS H    1 1 
       13 50784 4 1 31 CYS HA   H -16.360  12.799   2.822 1.00 . D D . 339 CYS HA   1 1 
       13 50785 4 1 31 CYS HB2  H -14.995  10.323   1.740 1.00 . D D . 339 CYS HB2  1 1 
       13 50786 4 1 31 CYS HB3  H -15.228  11.827   0.851 1.00 . D D . 339 CYS HB3  1 1 
       13 50787 4 1 31 CYS HG   H -12.911  12.116   1.904 1.00 . D D . 339 CYS HG   1 1 
       13 50788 4 1 31 CYS N    N -16.135  11.123   4.026 1.00 . D D . 339 CYS N    1 1 
       13 50789 4 1 31 CYS O    O -18.367  12.004   1.531 1.00 . D D . 339 CYS O    1 1 
       13 50790 4 1 31 CYS SG   S -13.589  12.071   2.583 1.00 . D D . 339 CYS SG   1 1 
       13 50791 4 1 32 ARG C    C -20.203   9.781   2.166 1.00 . D D . 340 ARG C    1 1 
       13 50792 4 1 32 ARG CA   C -18.940   9.308   1.451 1.00 . D D . 340 ARG CA   1 1 
       13 50793 4 1 32 ARG CB   C -18.843   7.779   1.527 1.00 . D D . 340 ARG CB   1 1 
       13 50794 4 1 32 ARG CD   C -17.321   5.972   0.673 1.00 . D D . 340 ARG CD   1 1 
       13 50795 4 1 32 ARG CG   C -18.096   7.240   0.297 1.00 . D D . 340 ARG CG   1 1 
       13 50796 4 1 32 ARG CZ   C -17.304   4.624   2.700 1.00 . D D . 340 ARG CZ   1 1 
       13 50797 4 1 32 ARG H    H -17.088   9.330   2.481 1.00 . D D . 340 ARG H    1 1 
       13 50798 4 1 32 ARG HA   H -18.994   9.606   0.415 1.00 . D D . 340 ARG HA   1 1 
       13 50799 4 1 32 ARG HB2  H -18.307   7.503   2.425 1.00 . D D . 340 ARG HB2  1 1 
       13 50800 4 1 32 ARG HB3  H -19.836   7.354   1.558 1.00 . D D . 340 ARG HB3  1 1 
       13 50801 4 1 32 ARG HD2  H -17.263   5.319  -0.185 1.00 . D D . 340 ARG HD2  1 1 
       13 50802 4 1 32 ARG HD3  H -16.321   6.246   0.979 1.00 . D D . 340 ARG HD3  1 1 
       13 50803 4 1 32 ARG HE   H -18.971   5.287   1.812 1.00 . D D . 340 ARG HE   1 1 
       13 50804 4 1 32 ARG HG2  H -18.810   7.006  -0.482 1.00 . D D . 340 ARG HG2  1 1 
       13 50805 4 1 32 ARG HG3  H -17.405   7.987  -0.065 1.00 . D D . 340 ARG HG3  1 1 
       13 50806 4 1 32 ARG HH11 H -15.514   5.042   1.906 1.00 . D D . 340 ARG HH11 1 1 
       13 50807 4 1 32 ARG HH12 H -15.488   4.095   3.356 1.00 . D D . 340 ARG HH12 1 1 
       13 50808 4 1 32 ARG HH21 H -18.934   4.049   3.711 1.00 . D D . 340 ARG HH21 1 1 
       13 50809 4 1 32 ARG HH22 H -17.419   3.536   4.374 1.00 . D D . 340 ARG HH22 1 1 
       13 50810 4 1 32 ARG N    N -17.757   9.907   2.056 1.00 . D D . 340 ARG N    1 1 
       13 50811 4 1 32 ARG NE   N -17.993   5.272   1.764 1.00 . D D . 340 ARG NE   1 1 
       13 50812 4 1 32 ARG NH1  N -16.001   4.584   2.649 1.00 . D D . 340 ARG NH1  1 1 
       13 50813 4 1 32 ARG NH2  N -17.935   4.023   3.670 1.00 . D D . 340 ARG NH2  1 1 
       13 50814 4 1 32 ARG O    O -21.224  10.046   1.533 1.00 . D D . 340 ARG O    1 1 
       13 50815 4 1 33 GLU C    C -21.757  11.693   3.801 1.00 . D D . 341 GLU C    1 1 
       13 50816 4 1 33 GLU CA   C -21.273  10.325   4.275 1.00 . D D . 341 GLU CA   1 1 
       13 50817 4 1 33 GLU CB   C -20.899  10.397   5.761 1.00 . D D . 341 GLU CB   1 1 
       13 50818 4 1 33 GLU CD   C -20.176   8.982   7.695 1.00 . D D . 341 GLU CD   1 1 
       13 50819 4 1 33 GLU CG   C -20.921   8.990   6.364 1.00 . D D . 341 GLU CG   1 1 
       13 50820 4 1 33 GLU H    H -19.288   9.660   3.944 1.00 . D D . 341 GLU H    1 1 
       13 50821 4 1 33 GLU HA   H -22.074   9.612   4.153 1.00 . D D . 341 GLU HA   1 1 
       13 50822 4 1 33 GLU HB2  H -19.910  10.817   5.863 1.00 . D D . 341 GLU HB2  1 1 
       13 50823 4 1 33 GLU HB3  H -21.611  11.019   6.283 1.00 . D D . 341 GLU HB3  1 1 
       13 50824 4 1 33 GLU HG2  H -21.945   8.685   6.525 1.00 . D D . 341 GLU HG2  1 1 
       13 50825 4 1 33 GLU HG3  H -20.444   8.300   5.684 1.00 . D D . 341 GLU HG3  1 1 
       13 50826 4 1 33 GLU N    N -20.126   9.885   3.490 1.00 . D D . 341 GLU N    1 1 
       13 50827 4 1 33 GLU O    O -22.919  11.849   3.422 1.00 . D D . 341 GLU O    1 1 
       13 50828 4 1 33 GLU OE1  O -19.812  10.052   8.154 1.00 . D D . 341 GLU OE1  1 1 
       13 50829 4 1 33 GLU OE2  O -19.979   7.905   8.234 1.00 . D D . 341 GLU OE2  1 1 
       13 50830 4 1 34 GLU C    C -21.628  14.024   1.916 1.00 . D D . 342 GLU C    1 1 
       13 50831 4 1 34 GLU CA   C -21.236  14.025   3.390 1.00 . D D . 342 GLU CA   1 1 
       13 50832 4 1 34 GLU CB   C -20.076  15.005   3.634 1.00 . D D . 342 GLU CB   1 1 
       13 50833 4 1 34 GLU CD   C -17.885  15.816   2.746 1.00 . D D . 342 GLU CD   1 1 
       13 50834 4 1 34 GLU CG   C -19.191  15.117   2.389 1.00 . D D . 342 GLU CG   1 1 
       13 50835 4 1 34 GLU H    H -19.954  12.505   4.135 1.00 . D D . 342 GLU H    1 1 
       13 50836 4 1 34 GLU HA   H -22.088  14.350   3.971 1.00 . D D . 342 GLU HA   1 1 
       13 50837 4 1 34 GLU HB2  H -20.476  15.979   3.870 1.00 . D D . 342 GLU HB2  1 1 
       13 50838 4 1 34 GLU HB3  H -19.478  14.654   4.462 1.00 . D D . 342 GLU HB3  1 1 
       13 50839 4 1 34 GLU HG2  H -18.978  14.130   2.010 1.00 . D D . 342 GLU HG2  1 1 
       13 50840 4 1 34 GLU HG3  H -19.705  15.690   1.632 1.00 . D D . 342 GLU HG3  1 1 
       13 50841 4 1 34 GLU N    N -20.867  12.681   3.823 1.00 . D D . 342 GLU N    1 1 
       13 50842 4 1 34 GLU O    O -22.504  14.780   1.496 1.00 . D D . 342 GLU O    1 1 
       13 50843 4 1 34 GLU OE1  O -17.027  15.168   3.323 1.00 . D D . 342 GLU OE1  1 1 
       13 50844 4 1 34 GLU OE2  O -17.761  16.990   2.438 1.00 . D D . 342 GLU OE2  1 1 
       13 50845 4 1 35 PHE C    C -22.735  12.735  -0.509 1.00 . D D . 343 PHE C    1 1 
       13 50846 4 1 35 PHE CA   C -21.267  13.086  -0.290 1.00 . D D . 343 PHE CA   1 1 
       13 50847 4 1 35 PHE CB   C -20.381  12.023  -0.945 1.00 . D D . 343 PHE CB   1 1 
       13 50848 4 1 35 PHE CD1  C -21.451  11.976  -3.231 1.00 . D D . 343 PHE CD1  1 1 
       13 50849 4 1 35 PHE CD2  C -19.155  12.732  -3.034 1.00 . D D . 343 PHE CD2  1 1 
       13 50850 4 1 35 PHE CE1  C -21.400  12.185  -4.614 1.00 . D D . 343 PHE CE1  1 1 
       13 50851 4 1 35 PHE CE2  C -19.106  12.942  -4.417 1.00 . D D . 343 PHE CE2  1 1 
       13 50852 4 1 35 PHE CG   C -20.328  12.250  -2.440 1.00 . D D . 343 PHE CG   1 1 
       13 50853 4 1 35 PHE CZ   C -20.228  12.668  -5.207 1.00 . D D . 343 PHE CZ   1 1 
       13 50854 4 1 35 PHE H    H -20.285  12.592   1.521 1.00 . D D . 343 PHE H    1 1 
       13 50855 4 1 35 PHE HA   H -21.063  14.044  -0.744 1.00 . D D . 343 PHE HA   1 1 
       13 50856 4 1 35 PHE HB2  H -19.383  12.089  -0.537 1.00 . D D . 343 PHE HB2  1 1 
       13 50857 4 1 35 PHE HB3  H -20.786  11.043  -0.746 1.00 . D D . 343 PHE HB3  1 1 
       13 50858 4 1 35 PHE HD1  H -22.356  11.603  -2.775 1.00 . D D . 343 PHE HD1  1 1 
       13 50859 4 1 35 PHE HD2  H -18.288  12.943  -2.424 1.00 . D D . 343 PHE HD2  1 1 
       13 50860 4 1 35 PHE HE1  H -22.266  11.975  -5.224 1.00 . D D . 343 PHE HE1  1 1 
       13 50861 4 1 35 PHE HE2  H -18.200  13.314  -4.875 1.00 . D D . 343 PHE HE2  1 1 
       13 50862 4 1 35 PHE HZ   H -20.190  12.829  -6.274 1.00 . D D . 343 PHE HZ   1 1 
       13 50863 4 1 35 PHE N    N -20.975  13.171   1.135 1.00 . D D . 343 PHE N    1 1 
       13 50864 4 1 35 PHE O    O -23.408  13.332  -1.350 1.00 . D D . 343 PHE O    1 1 
       13 50865 4 1 36 HIS C    C -25.548  12.416   0.674 1.00 . D D . 344 HIS C    1 1 
       13 50866 4 1 36 HIS CA   C -24.616  11.339   0.133 1.00 . D D . 344 HIS CA   1 1 
       13 50867 4 1 36 HIS CB   C -24.835  10.036   0.907 1.00 . D D . 344 HIS CB   1 1 
       13 50868 4 1 36 HIS CD2  C -23.411   8.859  -0.964 1.00 . D D . 344 HIS CD2  1 1 
       13 50869 4 1 36 HIS CE1  C -23.653   6.810  -0.301 1.00 . D D . 344 HIS CE1  1 1 
       13 50870 4 1 36 HIS CG   C -24.196   8.896   0.162 1.00 . D D . 344 HIS CG   1 1 
       13 50871 4 1 36 HIS H    H -22.643  11.322   0.907 1.00 . D D . 344 HIS H    1 1 
       13 50872 4 1 36 HIS HA   H -24.843  11.169  -0.909 1.00 . D D . 344 HIS HA   1 1 
       13 50873 4 1 36 HIS HB2  H -24.389  10.121   1.887 1.00 . D D . 344 HIS HB2  1 1 
       13 50874 4 1 36 HIS HB3  H -25.893   9.851   1.007 1.00 . D D . 344 HIS HB3  1 1 
       13 50875 4 1 36 HIS HD2  H -23.105   9.722  -1.537 1.00 . D D . 344 HIS HD2  1 1 
       13 50876 4 1 36 HIS HE1  H -23.585   5.734  -0.235 1.00 . D D . 344 HIS HE1  1 1 
       13 50877 4 1 36 HIS HE2  H -22.520   7.219  -1.998 1.00 . D D . 344 HIS HE2  1 1 
       13 50878 4 1 36 HIS N    N -23.226  11.762   0.252 1.00 . D D . 344 HIS N    1 1 
       13 50879 4 1 36 HIS ND1  N -24.337   7.578   0.568 1.00 . D D . 344 HIS ND1  1 1 
       13 50880 4 1 36 HIS NE2  N -23.070   7.541  -1.254 1.00 . D D . 344 HIS NE2  1 1 
       13 50881 4 1 36 HIS O    O -26.489  12.835   0.000 1.00 . D D . 344 HIS O    1 1 
       13 50882 4 1 37 ARG C    C -26.338  15.045   1.547 1.00 . D D . 345 ARG C    1 1 
       13 50883 4 1 37 ARG CA   C -26.094  13.897   2.519 1.00 . D D . 345 ARG CA   1 1 
       13 50884 4 1 37 ARG CB   C -25.392  14.429   3.769 1.00 . D D . 345 ARG CB   1 1 
       13 50885 4 1 37 ARG CD   C -24.589  13.835   6.059 1.00 . D D . 345 ARG CD   1 1 
       13 50886 4 1 37 ARG CG   C -25.386  13.347   4.848 1.00 . D D . 345 ARG CG   1 1 
       13 50887 4 1 37 ARG CZ   C -23.440  12.823   7.944 1.00 . D D . 345 ARG CZ   1 1 
       13 50888 4 1 37 ARG H    H -24.511  12.495   2.385 1.00 . D D . 345 ARG H    1 1 
       13 50889 4 1 37 ARG HA   H -27.042  13.470   2.807 1.00 . D D . 345 ARG HA   1 1 
       13 50890 4 1 37 ARG HB2  H -24.374  14.699   3.522 1.00 . D D . 345 ARG HB2  1 1 
       13 50891 4 1 37 ARG HB3  H -25.916  15.299   4.136 1.00 . D D . 345 ARG HB3  1 1 
       13 50892 4 1 37 ARG HD2  H -23.638  14.223   5.728 1.00 . D D . 345 ARG HD2  1 1 
       13 50893 4 1 37 ARG HD3  H -25.140  14.620   6.557 1.00 . D D . 345 ARG HD3  1 1 
       13 50894 4 1 37 ARG HE   H -24.897  11.919   6.910 1.00 . D D . 345 ARG HE   1 1 
       13 50895 4 1 37 ARG HG2  H -26.402  13.133   5.148 1.00 . D D . 345 ARG HG2  1 1 
       13 50896 4 1 37 ARG HG3  H -24.930  12.452   4.456 1.00 . D D . 345 ARG HG3  1 1 
       13 50897 4 1 37 ARG HH11 H -22.862  14.669   7.430 1.00 . D D . 345 ARG HH11 1 1 
       13 50898 4 1 37 ARG HH12 H -22.028  13.972   8.778 1.00 . D D . 345 ARG HH12 1 1 
       13 50899 4 1 37 ARG HH21 H -23.807  10.996   8.678 1.00 . D D . 345 ARG HH21 1 1 
       13 50900 4 1 37 ARG HH22 H -22.563  11.893   9.484 1.00 . D D . 345 ARG HH22 1 1 
       13 50901 4 1 37 ARG N    N -25.276  12.865   1.895 1.00 . D D . 345 ARG N    1 1 
       13 50902 4 1 37 ARG NE   N -24.361  12.736   6.990 1.00 . D D . 345 ARG NE   1 1 
       13 50903 4 1 37 ARG NH1  N -22.721  13.906   8.060 1.00 . D D . 345 ARG NH1  1 1 
       13 50904 4 1 37 ARG NH2  N -23.256  11.826   8.766 1.00 . D D . 345 ARG NH2  1 1 
       13 50905 4 1 37 ARG O    O -27.474  15.483   1.359 1.00 . D D . 345 ARG O    1 1 
       13 50906 4 1 38 ARG C    C -26.459  16.335  -1.054 1.00 . D D . 346 ARG C    1 1 
       13 50907 4 1 38 ARG CA   C -25.372  16.625  -0.023 1.00 . D D . 346 ARG CA   1 1 
       13 50908 4 1 38 ARG CB   C -24.032  16.831  -0.734 1.00 . D D . 346 ARG CB   1 1 
       13 50909 4 1 38 ARG CD   C -21.628  17.389  -0.339 1.00 . D D . 346 ARG CD   1 1 
       13 50910 4 1 38 ARG CG   C -23.047  17.514   0.218 1.00 . D D . 346 ARG CG   1 1 
       13 50911 4 1 38 ARG CZ   C -20.632  19.389   0.614 1.00 . D D . 346 ARG CZ   1 1 
       13 50912 4 1 38 ARG H    H -24.387  15.135   1.120 1.00 . D D . 346 ARG H    1 1 
       13 50913 4 1 38 ARG HA   H -25.626  17.527   0.510 1.00 . D D . 346 ARG HA   1 1 
       13 50914 4 1 38 ARG HB2  H -23.635  15.873  -1.039 1.00 . D D . 346 ARG HB2  1 1 
       13 50915 4 1 38 ARG HB3  H -24.177  17.454  -1.605 1.00 . D D . 346 ARG HB3  1 1 
       13 50916 4 1 38 ARG HD2  H -21.364  16.345  -0.412 1.00 . D D . 346 ARG HD2  1 1 
       13 50917 4 1 38 ARG HD3  H -21.589  17.837  -1.321 1.00 . D D . 346 ARG HD3  1 1 
       13 50918 4 1 38 ARG HE   H -20.068  17.528   1.090 1.00 . D D . 346 ARG HE   1 1 
       13 50919 4 1 38 ARG HG2  H -23.306  18.558   0.314 1.00 . D D . 346 ARG HG2  1 1 
       13 50920 4 1 38 ARG HG3  H -23.096  17.039   1.186 1.00 . D D . 346 ARG HG3  1 1 
       13 50921 4 1 38 ARG HH11 H -22.099  19.667  -0.721 1.00 . D D . 346 ARG HH11 1 1 
       13 50922 4 1 38 ARG HH12 H -21.406  21.109  -0.058 1.00 . D D . 346 ARG HH12 1 1 
       13 50923 4 1 38 ARG HH21 H -19.155  19.415   1.965 1.00 . D D . 346 ARG HH21 1 1 
       13 50924 4 1 38 ARG HH22 H -19.740  20.967   1.463 1.00 . D D . 346 ARG HH22 1 1 
       13 50925 4 1 38 ARG N    N -25.265  15.525   0.930 1.00 . D D . 346 ARG N    1 1 
       13 50926 4 1 38 ARG NE   N -20.680  18.062   0.542 1.00 . D D . 346 ARG NE   1 1 
       13 50927 4 1 38 ARG NH1  N -21.442  20.111  -0.111 1.00 . D D . 346 ARG NH1  1 1 
       13 50928 4 1 38 ARG NH2  N -19.776  19.968   1.410 1.00 . D D . 346 ARG NH2  1 1 
       13 50929 4 1 38 ARG O    O -27.177  17.239  -1.483 1.00 . D D . 346 ARG O    1 1 
       13 50930 4 1 39 LEU C    C -28.943  14.510  -1.759 1.00 . D D . 347 LEU C    1 1 
       13 50931 4 1 39 LEU CA   C -27.581  14.674  -2.426 1.00 . D D . 347 LEU CA   1 1 
       13 50932 4 1 39 LEU CB   C -27.171  13.355  -3.090 1.00 . D D . 347 LEU CB   1 1 
       13 50933 4 1 39 LEU CD1  C -25.183  12.347  -4.235 1.00 . D D . 347 LEU CD1  1 1 
       13 50934 4 1 39 LEU CD2  C -26.635  13.967  -5.463 1.00 . D D . 347 LEU CD2  1 1 
       13 50935 4 1 39 LEU CG   C -26.040  13.608  -4.097 1.00 . D D . 347 LEU CG   1 1 
       13 50936 4 1 39 LEU H    H -25.977  14.393  -1.070 1.00 . D D . 347 LEU H    1 1 
       13 50937 4 1 39 LEU HA   H -27.653  15.440  -3.184 1.00 . D D . 347 LEU HA   1 1 
       13 50938 4 1 39 LEU HB2  H -26.832  12.665  -2.330 1.00 . D D . 347 LEU HB2  1 1 
       13 50939 4 1 39 LEU HB3  H -28.022  12.932  -3.605 1.00 . D D . 347 LEU HB3  1 1 
       13 50940 4 1 39 LEU HD11 H -25.826  11.484  -4.326 1.00 . D D . 347 LEU HD11 1 1 
       13 50941 4 1 39 LEU HD12 H -24.558  12.239  -3.361 1.00 . D D . 347 LEU HD12 1 1 
       13 50942 4 1 39 LEU HD13 H -24.562  12.428  -5.115 1.00 . D D . 347 LEU HD13 1 1 
       13 50943 4 1 39 LEU HD21 H -25.871  14.414  -6.082 1.00 . D D . 347 LEU HD21 1 1 
       13 50944 4 1 39 LEU HD22 H -27.447  14.666  -5.333 1.00 . D D . 347 LEU HD22 1 1 
       13 50945 4 1 39 LEU HD23 H -27.005  13.072  -5.941 1.00 . D D . 347 LEU HD23 1 1 
       13 50946 4 1 39 LEU HG   H -25.422  14.423  -3.748 1.00 . D D . 347 LEU HG   1 1 
       13 50947 4 1 39 LEU N    N -26.576  15.070  -1.446 1.00 . D D . 347 LEU N    1 1 
       13 50948 4 1 39 LEU O    O -29.936  15.087  -2.201 1.00 . D D . 347 LEU O    1 1 
       13 50949 4 1 40 LYS C    C -30.771  14.789   0.597 1.00 . D D . 348 LYS C    1 1 
       13 50950 4 1 40 LYS CA   C -30.227  13.483   0.028 1.00 . D D . 348 LYS CA   1 1 
       13 50951 4 1 40 LYS CB   C -29.994  12.489   1.166 1.00 . D D . 348 LYS CB   1 1 
       13 50952 4 1 40 LYS CD   C -29.221  10.167   1.673 1.00 . D D . 348 LYS CD   1 1 
       13 50953 4 1 40 LYS CE   C -28.930   8.790   1.073 1.00 . D D . 348 LYS CE   1 1 
       13 50954 4 1 40 LYS CG   C -29.780  11.088   0.588 1.00 . D D . 348 LYS CG   1 1 
       13 50955 4 1 40 LYS H    H -28.158  13.283  -0.386 1.00 . D D . 348 LYS H    1 1 
       13 50956 4 1 40 LYS HA   H -30.954  13.068  -0.653 1.00 . D D . 348 LYS HA   1 1 
       13 50957 4 1 40 LYS HB2  H -29.119  12.785   1.728 1.00 . D D . 348 LYS HB2  1 1 
       13 50958 4 1 40 LYS HB3  H -30.854  12.479   1.818 1.00 . D D . 348 LYS HB3  1 1 
       13 50959 4 1 40 LYS HD2  H -28.309  10.588   2.069 1.00 . D D . 348 LYS HD2  1 1 
       13 50960 4 1 40 LYS HD3  H -29.946  10.066   2.467 1.00 . D D . 348 LYS HD3  1 1 
       13 50961 4 1 40 LYS HE2  H -28.361   8.907   0.163 1.00 . D D . 348 LYS HE2  1 1 
       13 50962 4 1 40 LYS HE3  H -28.362   8.203   1.780 1.00 . D D . 348 LYS HE3  1 1 
       13 50963 4 1 40 LYS HG2  H -30.722  10.699   0.232 1.00 . D D . 348 LYS HG2  1 1 
       13 50964 4 1 40 LYS HG3  H -29.079  11.142  -0.233 1.00 . D D . 348 LYS HG3  1 1 
       13 50965 4 1 40 LYS HZ1  H -30.701   7.866   1.661 1.00 . D D . 348 LYS HZ1  1 1 
       13 50966 4 1 40 LYS HZ2  H -30.022   7.222   0.246 1.00 . D D . 348 LYS HZ2  1 1 
       13 50967 4 1 40 LYS HZ3  H -30.818   8.723   0.199 1.00 . D D . 348 LYS HZ3  1 1 
       13 50968 4 1 40 LYS N    N -28.982  13.717  -0.693 1.00 . D D . 348 LYS N    1 1 
       13 50969 4 1 40 LYS NZ   N -30.215   8.098   0.773 1.00 . D D . 348 LYS NZ   1 1 
       13 50970 4 1 40 LYS O    O -31.944  14.877   0.961 1.00 . D D . 348 LYS O    1 1 
       13 50971 4 1 41 VAL C    C -29.843  18.222   0.278 1.00 . D D . 349 VAL C    1 1 
       13 50972 4 1 41 VAL CA   C -30.313  17.102   1.200 1.00 . D D . 349 VAL CA   1 1 
       13 50973 4 1 41 VAL CB   C -29.718  17.304   2.594 1.00 . D D . 349 VAL CB   1 1 
       13 50974 4 1 41 VAL CG1  C -30.410  18.483   3.279 1.00 . D D . 349 VAL CG1  1 1 
       13 50975 4 1 41 VAL CG2  C -29.928  16.037   3.426 1.00 . D D . 349 VAL CG2  1 1 
       13 50976 4 1 41 VAL H    H -28.989  15.671   0.367 1.00 . D D . 349 VAL H    1 1 
       13 50977 4 1 41 VAL HA   H -31.390  17.137   1.272 1.00 . D D . 349 VAL HA   1 1 
       13 50978 4 1 41 VAL HB   H -28.661  17.509   2.507 1.00 . D D . 349 VAL HB   1 1 
       13 50979 4 1 41 VAL HG11 H -29.852  18.767   4.159 1.00 . D D . 349 VAL HG11 1 1 
       13 50980 4 1 41 VAL HG12 H -31.411  18.196   3.566 1.00 . D D . 349 VAL HG12 1 1 
       13 50981 4 1 41 VAL HG13 H -30.457  19.319   2.598 1.00 . D D . 349 VAL HG13 1 1 
       13 50982 4 1 41 VAL HG21 H -29.663  16.234   4.454 1.00 . D D . 349 VAL HG21 1 1 
       13 50983 4 1 41 VAL HG22 H -29.304  15.245   3.038 1.00 . D D . 349 VAL HG22 1 1 
       13 50984 4 1 41 VAL HG23 H -30.964  15.739   3.371 1.00 . D D . 349 VAL HG23 1 1 
       13 50985 4 1 41 VAL N    N -29.911  15.801   0.672 1.00 . D D . 349 VAL N    1 1 
       13 50986 4 1 41 VAL O    O -28.654  18.537   0.223 1.00 . D D . 349 VAL O    1 1 
       13 50987 4 1 42 TYR C    C -30.282  21.217  -0.601 1.00 . D D . 350 TYR C    1 1 
       13 50988 4 1 42 TYR CA   C -30.455  19.907  -1.363 1.00 . D D . 350 TYR CA   1 1 
       13 50989 4 1 42 TYR CB   C -31.562  20.062  -2.406 1.00 . D D . 350 TYR CB   1 1 
       13 50990 4 1 42 TYR CD1  C -33.521  18.852  -1.380 1.00 . D D . 350 TYR CD1  1 1 
       13 50991 4 1 42 TYR CD2  C -33.539  21.276  -1.421 1.00 . D D . 350 TYR CD2  1 1 
       13 50992 4 1 42 TYR CE1  C -34.766  18.853  -0.741 1.00 . D D . 350 TYR CE1  1 1 
       13 50993 4 1 42 TYR CE2  C -34.785  21.278  -0.782 1.00 . D D . 350 TYR CE2  1 1 
       13 50994 4 1 42 TYR CG   C -32.906  20.063  -1.719 1.00 . D D . 350 TYR CG   1 1 
       13 50995 4 1 42 TYR CZ   C -35.399  20.066  -0.443 1.00 . D D . 350 TYR CZ   1 1 
       13 50996 4 1 42 TYR H    H -31.716  18.528  -0.360 1.00 . D D . 350 TYR H    1 1 
       13 50997 4 1 42 TYR HA   H -29.531  19.671  -1.868 1.00 . D D . 350 TYR HA   1 1 
       13 50998 4 1 42 TYR HB2  H -31.428  20.993  -2.937 1.00 . D D . 350 TYR HB2  1 1 
       13 50999 4 1 42 TYR HB3  H -31.517  19.239  -3.104 1.00 . D D . 350 TYR HB3  1 1 
       13 51000 4 1 42 TYR HD1  H -33.032  17.916  -1.610 1.00 . D D . 350 TYR HD1  1 1 
       13 51001 4 1 42 TYR HD2  H -33.065  22.211  -1.683 1.00 . D D . 350 TYR HD2  1 1 
       13 51002 4 1 42 TYR HE1  H -35.240  17.919  -0.479 1.00 . D D . 350 TYR HE1  1 1 
       13 51003 4 1 42 TYR HE2  H -35.273  22.213  -0.552 1.00 . D D . 350 TYR HE2  1 1 
       13 51004 4 1 42 TYR HH   H -36.851  19.160   0.402 1.00 . D D . 350 TYR HH   1 1 
       13 51005 4 1 42 TYR N    N -30.784  18.821  -0.445 1.00 . D D . 350 TYR N    1 1 
       13 51006 4 1 42 TYR O    O -30.788  22.260  -1.018 1.00 . D D . 350 TYR O    1 1 
       13 51007 4 1 42 TYR OH   O -36.628  20.067   0.186 1.00 . D D . 350 TYR OH   1 1 
       13 51008 4 1 43 HIS C    C -28.687  23.446   0.496 1.00 . D D . 351 HIS C    1 1 
       13 51009 4 1 43 HIS CA   C -29.336  22.345   1.330 1.00 . D D . 351 HIS CA   1 1 
       13 51010 4 1 43 HIS CB   C -28.432  22.000   2.514 1.00 . D D . 351 HIS CB   1 1 
       13 51011 4 1 43 HIS CD2  C -27.762  24.442   3.220 1.00 . D D . 351 HIS CD2  1 1 
       13 51012 4 1 43 HIS CE1  C -28.522  24.404   5.249 1.00 . D D . 351 HIS CE1  1 1 
       13 51013 4 1 43 HIS CG   C -28.309  23.197   3.416 1.00 . D D . 351 HIS CG   1 1 
       13 51014 4 1 43 HIS H    H -29.190  20.299   0.802 1.00 . D D . 351 HIS H    1 1 
       13 51015 4 1 43 HIS HA   H -30.282  22.703   1.706 1.00 . D D . 351 HIS HA   1 1 
       13 51016 4 1 43 HIS HB2  H -28.862  21.177   3.067 1.00 . D D . 351 HIS HB2  1 1 
       13 51017 4 1 43 HIS HB3  H -27.455  21.720   2.152 1.00 . D D . 351 HIS HB3  1 1 
       13 51018 4 1 43 HIS HD2  H -27.297  24.780   2.305 1.00 . D D . 351 HIS HD2  1 1 
       13 51019 4 1 43 HIS HE1  H -28.783  24.693   6.256 1.00 . D D . 351 HIS HE1  1 1 
       13 51020 4 1 43 HIS HE2  H -27.601  26.124   4.523 1.00 . D D . 351 HIS HE2  1 1 
       13 51021 4 1 43 HIS N    N -29.568  21.157   0.518 1.00 . D D . 351 HIS N    1 1 
       13 51022 4 1 43 HIS ND1  N -28.787  23.197   4.717 1.00 . D D . 351 HIS ND1  1 1 
       13 51023 4 1 43 HIS NE2  N -27.898  25.201   4.378 1.00 . D D . 351 HIS NE2  1 1 
       13 51024 4 1 43 HIS O    O -27.513  23.316   0.191 1.00 . D D . 351 HIS O    1 1 
       13 51025 4 1 43 HIS OXT  O -29.374  24.402   0.175 1.00 . D D . 351 HIS OXT  1 1 
       14 51026 1 1  1 GLY C    C  17.258   9.659  17.988 1.00 . A A .   9 GLY C    1 1 
       14 51027 1 1  1 GLY CA   C  18.174   8.450  17.841 1.00 . A A .   9 GLY CA   1 1 
       14 51028 1 1  1 GLY H1   H  19.512   9.674  16.746 1.00 . A A .   9 GLY H1   1 1 
       14 51029 1 1  1 GLY HA2  H  17.690   7.710  17.218 1.00 . A A .   9 GLY HA2  1 1 
       14 51030 1 1  1 GLY HA3  H  18.357   8.026  18.817 1.00 . A A .   9 GLY HA3  1 1 
       14 51031 1 1  1 GLY N    N  19.445   8.827  17.236 1.00 . A A .   9 GLY N    1 1 
       14 51032 1 1  1 GLY O    O  17.615  10.647  18.629 1.00 . A A .   9 GLY O    1 1 
       14 51033 1 1  2 THR C    C  13.701  10.125  17.665 1.00 . A A .  10 THR C    1 1 
       14 51034 1 1  2 THR CA   C  15.110  10.669  17.454 1.00 . A A .  10 THR CA   1 1 
       14 51035 1 1  2 THR CB   C  15.156  11.482  16.158 1.00 . A A .  10 THR CB   1 1 
       14 51036 1 1  2 THR CG2  C  14.303  12.740  16.315 1.00 . A A .  10 THR CG2  1 1 
       14 51037 1 1  2 THR H    H  15.845   8.764  16.888 1.00 . A A .  10 THR H    1 1 
       14 51038 1 1  2 THR HA   H  15.363  11.316  18.280 1.00 . A A .  10 THR HA   1 1 
       14 51039 1 1  2 THR HB   H  14.767  10.889  15.345 1.00 . A A .  10 THR HB   1 1 
       14 51040 1 1  2 THR HG1  H  17.076  11.215  16.311 1.00 . A A .  10 THR HG1  1 1 
       14 51041 1 1  2 THR HG21 H  14.300  13.291  15.386 1.00 . A A .  10 THR HG21 1 1 
       14 51042 1 1  2 THR HG22 H  14.715  13.359  17.098 1.00 . A A .  10 THR HG22 1 1 
       14 51043 1 1  2 THR HG23 H  13.292  12.461  16.570 1.00 . A A .  10 THR HG23 1 1 
       14 51044 1 1  2 THR N    N  16.074   9.576  17.387 1.00 . A A .  10 THR N    1 1 
       14 51045 1 1  2 THR O    O  12.871  10.150  16.755 1.00 . A A .  10 THR O    1 1 
       14 51046 1 1  2 THR OG1  O  16.500  11.849  15.879 1.00 . A A .  10 THR OG1  1 1 
       14 51047 1 1  3 LYS C    C  11.687   8.083  18.125 1.00 . A A .  11 LYS C    1 1 
       14 51048 1 1  3 LYS CA   C  12.124   9.084  19.190 1.00 . A A .  11 LYS CA   1 1 
       14 51049 1 1  3 LYS CB   C  11.095  10.212  19.285 1.00 . A A .  11 LYS CB   1 1 
       14 51050 1 1  3 LYS CD   C   8.719  10.740  19.851 1.00 . A A .  11 LYS CD   1 1 
       14 51051 1 1  3 LYS CE   C   7.587  10.397  20.821 1.00 . A A .  11 LYS CE   1 1 
       14 51052 1 1  3 LYS CG   C   9.830   9.694  19.970 1.00 . A A .  11 LYS CG   1 1 
       14 51053 1 1  3 LYS H    H  14.137   9.637  19.557 1.00 . A A .  11 LYS H    1 1 
       14 51054 1 1  3 LYS HA   H  12.178   8.579  20.144 1.00 . A A .  11 LYS HA   1 1 
       14 51055 1 1  3 LYS HB2  H  11.509  11.028  19.861 1.00 . A A .  11 LYS HB2  1 1 
       14 51056 1 1  3 LYS HB3  H  10.850  10.559  18.293 1.00 . A A .  11 LYS HB3  1 1 
       14 51057 1 1  3 LYS HD2  H   9.118  11.716  20.091 1.00 . A A .  11 LYS HD2  1 1 
       14 51058 1 1  3 LYS HD3  H   8.336  10.745  18.841 1.00 . A A .  11 LYS HD3  1 1 
       14 51059 1 1  3 LYS HE2  H   6.709  10.973  20.567 1.00 . A A .  11 LYS HE2  1 1 
       14 51060 1 1  3 LYS HE3  H   7.360   9.344  20.751 1.00 . A A .  11 LYS HE3  1 1 
       14 51061 1 1  3 LYS HG2  H   9.514   8.776  19.495 1.00 . A A .  11 LYS HG2  1 1 
       14 51062 1 1  3 LYS HG3  H  10.035   9.508  21.014 1.00 . A A .  11 LYS HG3  1 1 
       14 51063 1 1  3 LYS HZ1  H   8.734  11.468  22.189 1.00 . A A .  11 LYS HZ1  1 1 
       14 51064 1 1  3 LYS HZ2  H   8.403   9.874  22.664 1.00 . A A .  11 LYS HZ2  1 1 
       14 51065 1 1  3 LYS HZ3  H   7.186  11.057  22.755 1.00 . A A .  11 LYS HZ3  1 1 
       14 51066 1 1  3 LYS N    N  13.437   9.632  18.870 1.00 . A A .  11 LYS N    1 1 
       14 51067 1 1  3 LYS NZ   N   8.009  10.723  22.212 1.00 . A A .  11 LYS NZ   1 1 
       14 51068 1 1  3 LYS O    O  11.223   8.468  17.052 1.00 . A A .  11 LYS O    1 1 
       14 51069 1 1  4 LYS C    C   9.952   5.521  17.524 1.00 . A A .  12 LYS C    1 1 
       14 51070 1 1  4 LYS CA   C  11.459   5.750  17.489 1.00 . A A .  12 LYS CA   1 1 
       14 51071 1 1  4 LYS CB   C  12.183   4.448  17.836 1.00 . A A .  12 LYS CB   1 1 
       14 51072 1 1  4 LYS CD   C  13.899   4.167  16.019 1.00 . A A .  12 LYS CD   1 1 
       14 51073 1 1  4 LYS CE   C  14.102   2.652  15.924 1.00 . A A .  12 LYS CE   1 1 
       14 51074 1 1  4 LYS CG   C  13.673   4.569  17.483 1.00 . A A .  12 LYS CG   1 1 
       14 51075 1 1  4 LYS H    H  12.217   6.551  19.299 1.00 . A A .  12 LYS H    1 1 
       14 51076 1 1  4 LYS HA   H  11.744   6.053  16.492 1.00 . A A .  12 LYS HA   1 1 
       14 51077 1 1  4 LYS HB2  H  12.079   4.252  18.894 1.00 . A A .  12 LYS HB2  1 1 
       14 51078 1 1  4 LYS HB3  H  11.746   3.634  17.277 1.00 . A A .  12 LYS HB3  1 1 
       14 51079 1 1  4 LYS HD2  H  13.042   4.453  15.427 1.00 . A A .  12 LYS HD2  1 1 
       14 51080 1 1  4 LYS HD3  H  14.778   4.667  15.641 1.00 . A A .  12 LYS HD3  1 1 
       14 51081 1 1  4 LYS HE2  H  14.950   2.364  16.525 1.00 . A A .  12 LYS HE2  1 1 
       14 51082 1 1  4 LYS HE3  H  13.218   2.146  16.283 1.00 . A A .  12 LYS HE3  1 1 
       14 51083 1 1  4 LYS HG2  H  13.994   5.591  17.628 1.00 . A A .  12 LYS HG2  1 1 
       14 51084 1 1  4 LYS HG3  H  14.248   3.920  18.127 1.00 . A A .  12 LYS HG3  1 1 
       14 51085 1 1  4 LYS HZ1  H  14.289   1.239  14.405 1.00 . A A .  12 LYS HZ1  1 1 
       14 51086 1 1  4 LYS HZ2  H  15.294   2.593  14.218 1.00 . A A .  12 LYS HZ2  1 1 
       14 51087 1 1  4 LYS HZ3  H  13.630   2.720  13.896 1.00 . A A .  12 LYS HZ3  1 1 
       14 51088 1 1  4 LYS N    N  11.840   6.799  18.428 1.00 . A A .  12 LYS N    1 1 
       14 51089 1 1  4 LYS NZ   N  14.347   2.272  14.504 1.00 . A A .  12 LYS NZ   1 1 
       14 51090 1 1  4 LYS O    O   9.246   6.097  18.352 1.00 . A A .  12 LYS O    1 1 
       14 51091 1 1  5 TYR C    C   7.724   3.094  17.315 1.00 . A A .  13 TYR C    1 1 
       14 51092 1 1  5 TYR CA   C   8.038   4.377  16.550 1.00 . A A .  13 TYR CA   1 1 
       14 51093 1 1  5 TYR CB   C   7.609   4.223  15.088 1.00 . A A .  13 TYR CB   1 1 
       14 51094 1 1  5 TYR CD1  C   8.334   6.580  14.566 1.00 . A A .  13 TYR CD1  1 1 
       14 51095 1 1  5 TYR CD2  C   9.089   4.784  13.123 1.00 . A A .  13 TYR CD2  1 1 
       14 51096 1 1  5 TYR CE1  C   9.032   7.505  13.781 1.00 . A A .  13 TYR CE1  1 1 
       14 51097 1 1  5 TYR CE2  C   9.787   5.709  12.337 1.00 . A A .  13 TYR CE2  1 1 
       14 51098 1 1  5 TYR CG   C   8.362   5.219  14.239 1.00 . A A .  13 TYR CG   1 1 
       14 51099 1 1  5 TYR CZ   C   9.759   7.069  12.666 1.00 . A A .  13 TYR CZ   1 1 
       14 51100 1 1  5 TYR H    H  10.078   4.249  15.984 1.00 . A A .  13 TYR H    1 1 
       14 51101 1 1  5 TYR HA   H   7.484   5.192  16.992 1.00 . A A .  13 TYR HA   1 1 
       14 51102 1 1  5 TYR HB2  H   7.830   3.220  14.751 1.00 . A A .  13 TYR HB2  1 1 
       14 51103 1 1  5 TYR HB3  H   6.549   4.407  15.003 1.00 . A A .  13 TYR HB3  1 1 
       14 51104 1 1  5 TYR HD1  H   7.774   6.917  15.426 1.00 . A A .  13 TYR HD1  1 1 
       14 51105 1 1  5 TYR HD2  H   9.111   3.734  12.869 1.00 . A A .  13 TYR HD2  1 1 
       14 51106 1 1  5 TYR HE1  H   9.010   8.554  14.034 1.00 . A A .  13 TYR HE1  1 1 
       14 51107 1 1  5 TYR HE2  H  10.348   5.372  11.477 1.00 . A A .  13 TYR HE2  1 1 
       14 51108 1 1  5 TYR HH   H   9.851   8.704  11.685 1.00 . A A .  13 TYR HH   1 1 
       14 51109 1 1  5 TYR N    N   9.465   4.677  16.618 1.00 . A A .  13 TYR N    1 1 
       14 51110 1 1  5 TYR O    O   8.375   2.068  17.118 1.00 . A A .  13 TYR O    1 1 
       14 51111 1 1  5 TYR OH   O  10.447   7.981  11.891 1.00 . A A .  13 TYR OH   1 1 
       14 51112 1 1  6 ASP C    C   5.470   1.052  18.142 1.00 . A A .  14 ASP C    1 1 
       14 51113 1 1  6 ASP CA   C   6.331   1.997  18.974 1.00 . A A .  14 ASP CA   1 1 
       14 51114 1 1  6 ASP CB   C   5.552   2.444  20.213 1.00 . A A .  14 ASP CB   1 1 
       14 51115 1 1  6 ASP CG   C   6.407   3.381  21.057 1.00 . A A .  14 ASP CG   1 1 
       14 51116 1 1  6 ASP H    H   6.240   4.004  18.302 1.00 . A A .  14 ASP H    1 1 
       14 51117 1 1  6 ASP HA   H   7.220   1.472  19.293 1.00 . A A .  14 ASP HA   1 1 
       14 51118 1 1  6 ASP HB2  H   4.653   2.957  19.904 1.00 . A A .  14 ASP HB2  1 1 
       14 51119 1 1  6 ASP HB3  H   5.285   1.577  20.800 1.00 . A A .  14 ASP HB3  1 1 
       14 51120 1 1  6 ASP N    N   6.723   3.160  18.187 1.00 . A A .  14 ASP N    1 1 
       14 51121 1 1  6 ASP O    O   4.250   1.205  18.076 1.00 . A A .  14 ASP O    1 1 
       14 51122 1 1  6 ASP OD1  O   6.852   4.385  20.526 1.00 . A A .  14 ASP OD1  1 1 
       14 51123 1 1  6 ASP OD2  O   6.606   3.082  22.223 1.00 . A A .  14 ASP OD2  1 1 
       14 51124 1 1  7 LEU C    C   5.028  -2.125  17.494 1.00 . A A .  15 LEU C    1 1 
       14 51125 1 1  7 LEU CA   C   5.397  -0.889  16.679 1.00 . A A .  15 LEU CA   1 1 
       14 51126 1 1  7 LEU CB   C   6.266  -1.301  15.489 1.00 . A A .  15 LEU CB   1 1 
       14 51127 1 1  7 LEU CD1  C   7.756  -0.467  13.665 1.00 . A A .  15 LEU CD1  1 1 
       14 51128 1 1  7 LEU CD2  C   5.878   0.958  14.491 1.00 . A A .  15 LEU CD2  1 1 
       14 51129 1 1  7 LEU CG   C   6.944  -0.064  14.897 1.00 . A A .  15 LEU CG   1 1 
       14 51130 1 1  7 LEU H    H   7.086   0.005  17.597 1.00 . A A .  15 LEU H    1 1 
       14 51131 1 1  7 LEU HA   H   4.492  -0.432  16.307 1.00 . A A .  15 LEU HA   1 1 
       14 51132 1 1  7 LEU HB2  H   7.020  -2.002  15.818 1.00 . A A .  15 LEU HB2  1 1 
       14 51133 1 1  7 LEU HB3  H   5.648  -1.765  14.735 1.00 . A A .  15 LEU HB3  1 1 
       14 51134 1 1  7 LEU HD11 H   8.496  -1.203  13.947 1.00 . A A .  15 LEU HD11 1 1 
       14 51135 1 1  7 LEU HD12 H   8.251   0.404  13.259 1.00 . A A .  15 LEU HD12 1 1 
       14 51136 1 1  7 LEU HD13 H   7.097  -0.887  12.920 1.00 . A A .  15 LEU HD13 1 1 
       14 51137 1 1  7 LEU HD21 H   6.313   1.688  13.825 1.00 . A A .  15 LEU HD21 1 1 
       14 51138 1 1  7 LEU HD22 H   5.502   1.455  15.373 1.00 . A A .  15 LEU HD22 1 1 
       14 51139 1 1  7 LEU HD23 H   5.066   0.452  13.990 1.00 . A A .  15 LEU HD23 1 1 
       14 51140 1 1  7 LEU HG   H   7.602   0.373  15.634 1.00 . A A .  15 LEU HG   1 1 
       14 51141 1 1  7 LEU N    N   6.113   0.077  17.507 1.00 . A A .  15 LEU N    1 1 
       14 51142 1 1  7 LEU O    O   5.180  -3.255  17.028 1.00 . A A .  15 LEU O    1 1 
       14 51143 1 1  8 SER C    C   2.662  -3.281  19.478 1.00 . A A .  16 SER C    1 1 
       14 51144 1 1  8 SER CA   C   4.159  -3.006  19.588 1.00 . A A .  16 SER CA   1 1 
       14 51145 1 1  8 SER CB   C   4.511  -2.670  21.036 1.00 . A A .  16 SER CB   1 1 
       14 51146 1 1  8 SER H    H   4.448  -0.981  19.031 1.00 . A A .  16 SER H    1 1 
       14 51147 1 1  8 SER HA   H   4.700  -3.895  19.296 1.00 . A A .  16 SER HA   1 1 
       14 51148 1 1  8 SER HB2  H   4.186  -3.468  21.683 1.00 . A A .  16 SER HB2  1 1 
       14 51149 1 1  8 SER HB3  H   5.583  -2.552  21.127 1.00 . A A .  16 SER HB3  1 1 
       14 51150 1 1  8 SER HG   H   4.084  -1.275  22.324 1.00 . A A .  16 SER HG   1 1 
       14 51151 1 1  8 SER N    N   4.546  -1.903  18.713 1.00 . A A .  16 SER N    1 1 
       14 51152 1 1  8 SER O    O   2.157  -4.249  20.047 1.00 . A A .  16 SER O    1 1 
       14 51153 1 1  8 SER OG   O   3.855  -1.466  21.411 1.00 . A A .  16 SER OG   1 1 
       14 51154 1 1  9 LYS C    C   0.168  -2.691  17.085 1.00 . A A .  17 LYS C    1 1 
       14 51155 1 1  9 LYS CA   C   0.515  -2.578  18.566 1.00 . A A .  17 LYS CA   1 1 
       14 51156 1 1  9 LYS CB   C  -0.217  -1.375  19.170 1.00 . A A .  17 LYS CB   1 1 
       14 51157 1 1  9 LYS CD   C  -0.741  -2.173  21.491 1.00 . A A .  17 LYS CD   1 1 
       14 51158 1 1  9 LYS CE   C  -0.473  -1.933  22.977 1.00 . A A .  17 LYS CE   1 1 
       14 51159 1 1  9 LYS CG   C   0.140  -1.240  20.655 1.00 . A A .  17 LYS CG   1 1 
       14 51160 1 1  9 LYS H    H   2.416  -1.669  18.316 1.00 . A A .  17 LYS H    1 1 
       14 51161 1 1  9 LYS HA   H   0.188  -3.474  19.071 1.00 . A A .  17 LYS HA   1 1 
       14 51162 1 1  9 LYS HB2  H   0.079  -0.478  18.646 1.00 . A A .  17 LYS HB2  1 1 
       14 51163 1 1  9 LYS HB3  H  -1.282  -1.516  19.066 1.00 . A A .  17 LYS HB3  1 1 
       14 51164 1 1  9 LYS HD2  H  -1.782  -1.974  21.276 1.00 . A A .  17 LYS HD2  1 1 
       14 51165 1 1  9 LYS HD3  H  -0.515  -3.199  21.248 1.00 . A A .  17 LYS HD3  1 1 
       14 51166 1 1  9 LYS HE2  H  -0.890  -2.745  23.555 1.00 . A A .  17 LYS HE2  1 1 
       14 51167 1 1  9 LYS HE3  H   0.593  -1.881  23.146 1.00 . A A .  17 LYS HE3  1 1 
       14 51168 1 1  9 LYS HG2  H   1.179  -1.499  20.803 1.00 . A A .  17 LYS HG2  1 1 
       14 51169 1 1  9 LYS HG3  H  -0.022  -0.219  20.970 1.00 . A A .  17 LYS HG3  1 1 
       14 51170 1 1  9 LYS HZ1  H  -1.361  -0.098  22.554 1.00 . A A .  17 LYS HZ1  1 1 
       14 51171 1 1  9 LYS HZ2  H  -0.435  -0.106  23.975 1.00 . A A .  17 LYS HZ2  1 1 
       14 51172 1 1  9 LYS HZ3  H  -1.961  -0.852  23.953 1.00 . A A .  17 LYS HZ3  1 1 
       14 51173 1 1  9 LYS N    N   1.958  -2.422  18.744 1.00 . A A .  17 LYS N    1 1 
       14 51174 1 1  9 LYS NZ   N  -1.105  -0.650  23.396 1.00 . A A .  17 LYS NZ   1 1 
       14 51175 1 1  9 LYS O    O  -0.812  -2.109  16.621 1.00 . A A .  17 LYS O    1 1 
       14 51176 1 1 10 TRP C    C   0.282  -5.057  14.631 1.00 . A A .  18 TRP C    1 1 
       14 51177 1 1 10 TRP CA   C   0.750  -3.634  14.917 1.00 . A A .  18 TRP CA   1 1 
       14 51178 1 1 10 TRP CB   C   2.042  -3.354  14.143 1.00 . A A .  18 TRP CB   1 1 
       14 51179 1 1 10 TRP CD1  C   2.324  -0.977  14.955 1.00 . A A .  18 TRP CD1  1 1 
       14 51180 1 1 10 TRP CD2  C   2.272  -1.125  12.711 1.00 . A A .  18 TRP CD2  1 1 
       14 51181 1 1 10 TRP CE2  C   2.432   0.246  13.024 1.00 . A A .  18 TRP CE2  1 1 
       14 51182 1 1 10 TRP CE3  C   2.208  -1.492  11.356 1.00 . A A .  18 TRP CE3  1 1 
       14 51183 1 1 10 TRP CG   C   2.206  -1.879  13.955 1.00 . A A .  18 TRP CG   1 1 
       14 51184 1 1 10 TRP CH2  C   2.461   0.836  10.684 1.00 . A A .  18 TRP CH2  1 1 
       14 51185 1 1 10 TRP CZ2  C   2.526   1.217  12.027 1.00 . A A .  18 TRP CZ2  1 1 
       14 51186 1 1 10 TRP CZ3  C   2.302  -0.517  10.349 1.00 . A A .  18 TRP CZ3  1 1 
       14 51187 1 1 10 TRP H    H   1.743  -3.886  16.774 1.00 . A A .  18 TRP H    1 1 
       14 51188 1 1 10 TRP HA   H  -0.012  -2.943  14.585 1.00 . A A .  18 TRP HA   1 1 
       14 51189 1 1 10 TRP HB2  H   2.884  -3.742  14.697 1.00 . A A .  18 TRP HB2  1 1 
       14 51190 1 1 10 TRP HB3  H   1.996  -3.836  13.177 1.00 . A A .  18 TRP HB3  1 1 
       14 51191 1 1 10 TRP HD1  H   2.314  -1.204  16.011 1.00 . A A .  18 TRP HD1  1 1 
       14 51192 1 1 10 TRP HE1  H   2.561   1.116  14.913 1.00 . A A .  18 TRP HE1  1 1 
       14 51193 1 1 10 TRP HE3  H   2.087  -2.532  11.087 1.00 . A A .  18 TRP HE3  1 1 
       14 51194 1 1 10 TRP HH2  H   2.532   1.580   9.906 1.00 . A A .  18 TRP HH2  1 1 
       14 51195 1 1 10 TRP HZ2  H   2.648   2.258  12.291 1.00 . A A .  18 TRP HZ2  1 1 
       14 51196 1 1 10 TRP HZ3  H   2.252  -0.810   9.311 1.00 . A A .  18 TRP HZ3  1 1 
       14 51197 1 1 10 TRP N    N   0.978  -3.447  16.348 1.00 . A A .  18 TRP N    1 1 
       14 51198 1 1 10 TRP NE1  N   2.458   0.285  14.404 1.00 . A A .  18 TRP NE1  1 1 
       14 51199 1 1 10 TRP O    O   0.347  -5.929  15.498 1.00 . A A .  18 TRP O    1 1 
       14 51200 1 1 11 LYS C    C   0.253  -7.211  11.952 1.00 . A A .  19 LYS C    1 1 
       14 51201 1 1 11 LYS CA   C  -0.668  -6.604  13.006 1.00 . A A .  19 LYS CA   1 1 
       14 51202 1 1 11 LYS CB   C  -2.086  -6.494  12.444 1.00 . A A .  19 LYS CB   1 1 
       14 51203 1 1 11 LYS CD   C  -4.380  -5.679  13.008 1.00 . A A .  19 LYS CD   1 1 
       14 51204 1 1 11 LYS CE   C  -5.470  -5.735  14.081 1.00 . A A .  19 LYS CE   1 1 
       14 51205 1 1 11 LYS CG   C  -3.069  -6.214  13.584 1.00 . A A .  19 LYS CG   1 1 
       14 51206 1 1 11 LYS H    H  -0.215  -4.549  12.760 1.00 . A A .  19 LYS H    1 1 
       14 51207 1 1 11 LYS HA   H  -0.687  -7.253  13.870 1.00 . A A .  19 LYS HA   1 1 
       14 51208 1 1 11 LYS HB2  H  -2.126  -5.687  11.727 1.00 . A A .  19 LYS HB2  1 1 
       14 51209 1 1 11 LYS HB3  H  -2.355  -7.419  11.958 1.00 . A A .  19 LYS HB3  1 1 
       14 51210 1 1 11 LYS HD2  H  -4.241  -4.657  12.688 1.00 . A A .  19 LYS HD2  1 1 
       14 51211 1 1 11 LYS HD3  H  -4.677  -6.283  12.165 1.00 . A A .  19 LYS HD3  1 1 
       14 51212 1 1 11 LYS HE2  H  -6.413  -5.433  13.652 1.00 . A A .  19 LYS HE2  1 1 
       14 51213 1 1 11 LYS HE3  H  -5.552  -6.743  14.459 1.00 . A A .  19 LYS HE3  1 1 
       14 51214 1 1 11 LYS HG2  H  -3.259  -7.129  14.126 1.00 . A A .  19 LYS HG2  1 1 
       14 51215 1 1 11 LYS HG3  H  -2.645  -5.480  14.253 1.00 . A A .  19 LYS HG3  1 1 
       14 51216 1 1 11 LYS HZ1  H  -5.470  -5.201  16.094 1.00 . A A .  19 LYS HZ1  1 1 
       14 51217 1 1 11 LYS HZ2  H  -5.546  -3.883  15.031 1.00 . A A .  19 LYS HZ2  1 1 
       14 51218 1 1 11 LYS HZ3  H  -4.080  -4.713  15.248 1.00 . A A .  19 LYS HZ3  1 1 
       14 51219 1 1 11 LYS N    N  -0.189  -5.284  13.407 1.00 . A A .  19 LYS N    1 1 
       14 51220 1 1 11 LYS NZ   N  -5.114  -4.814  15.198 1.00 . A A .  19 LYS NZ   1 1 
       14 51221 1 1 11 LYS O    O   1.061  -6.512  11.341 1.00 . A A .  19 LYS O    1 1 
       14 51222 1 1 12 TYR C    C   0.716  -8.642   9.367 1.00 . A A .  20 TYR C    1 1 
       14 51223 1 1 12 TYR CA   C   0.947  -9.213  10.763 1.00 . A A .  20 TYR CA   1 1 
       14 51224 1 1 12 TYR CB   C   0.610 -10.706  10.769 1.00 . A A .  20 TYR CB   1 1 
       14 51225 1 1 12 TYR CD1  C   1.064 -11.381   8.383 1.00 . A A .  20 TYR CD1  1 1 
       14 51226 1 1 12 TYR CD2  C   2.591 -12.120  10.116 1.00 . A A .  20 TYR CD2  1 1 
       14 51227 1 1 12 TYR CE1  C   1.836 -12.044   7.420 1.00 . A A .  20 TYR CE1  1 1 
       14 51228 1 1 12 TYR CE2  C   3.362 -12.783   9.154 1.00 . A A .  20 TYR CE2  1 1 
       14 51229 1 1 12 TYR CG   C   1.442 -11.418   9.731 1.00 . A A .  20 TYR CG   1 1 
       14 51230 1 1 12 TYR CZ   C   2.985 -12.745   7.807 1.00 . A A .  20 TYR CZ   1 1 
       14 51231 1 1 12 TYR H    H  -0.538  -9.023  12.262 1.00 . A A .  20 TYR H    1 1 
       14 51232 1 1 12 TYR HA   H   1.987  -9.089  11.026 1.00 . A A .  20 TYR HA   1 1 
       14 51233 1 1 12 TYR HB2  H   0.821 -11.118  11.745 1.00 . A A .  20 TYR HB2  1 1 
       14 51234 1 1 12 TYR HB3  H  -0.438 -10.838  10.541 1.00 . A A .  20 TYR HB3  1 1 
       14 51235 1 1 12 TYR HD1  H   0.178 -10.840   8.085 1.00 . A A .  20 TYR HD1  1 1 
       14 51236 1 1 12 TYR HD2  H   2.882 -12.150  11.156 1.00 . A A .  20 TYR HD2  1 1 
       14 51237 1 1 12 TYR HE1  H   1.545 -12.014   6.381 1.00 . A A .  20 TYR HE1  1 1 
       14 51238 1 1 12 TYR HE2  H   4.248 -13.324   9.452 1.00 . A A .  20 TYR HE2  1 1 
       14 51239 1 1 12 TYR HH   H   3.197 -13.535   6.082 1.00 . A A .  20 TYR HH   1 1 
       14 51240 1 1 12 TYR N    N   0.123  -8.517  11.745 1.00 . A A .  20 TYR N    1 1 
       14 51241 1 1 12 TYR O    O   1.665  -8.323   8.651 1.00 . A A .  20 TYR O    1 1 
       14 51242 1 1 12 TYR OH   O   3.745 -13.398   6.858 1.00 . A A .  20 TYR OH   1 1 
       14 51243 1 1 13 ALA C    C  -0.422  -6.551   7.525 1.00 . A A .  21 ALA C    1 1 
       14 51244 1 1 13 ALA CA   C  -0.900  -7.991   7.673 1.00 . A A .  21 ALA CA   1 1 
       14 51245 1 1 13 ALA CB   C  -2.416  -8.050   7.473 1.00 . A A .  21 ALA CB   1 1 
       14 51246 1 1 13 ALA H    H  -1.266  -8.793   9.601 1.00 . A A .  21 ALA H    1 1 
       14 51247 1 1 13 ALA HA   H  -0.427  -8.597   6.916 1.00 . A A .  21 ALA HA   1 1 
       14 51248 1 1 13 ALA HB1  H  -2.898  -7.392   8.181 1.00 . A A .  21 ALA HB1  1 1 
       14 51249 1 1 13 ALA HB2  H  -2.760  -9.061   7.627 1.00 . A A .  21 ALA HB2  1 1 
       14 51250 1 1 13 ALA HB3  H  -2.658  -7.736   6.469 1.00 . A A .  21 ALA HB3  1 1 
       14 51251 1 1 13 ALA N    N  -0.552  -8.521   8.987 1.00 . A A .  21 ALA N    1 1 
       14 51252 1 1 13 ALA O    O   0.052  -6.151   6.462 1.00 . A A .  21 ALA O    1 1 
       14 51253 1 1 14 GLU C    C   1.363  -4.275   8.258 1.00 . A A .  22 GLU C    1 1 
       14 51254 1 1 14 GLU CA   C  -0.126  -4.379   8.568 1.00 . A A .  22 GLU CA   1 1 
       14 51255 1 1 14 GLU CB   C  -0.418  -3.717   9.915 1.00 . A A .  22 GLU CB   1 1 
       14 51256 1 1 14 GLU CD   C  -2.413  -2.370   9.229 1.00 . A A .  22 GLU CD   1 1 
       14 51257 1 1 14 GLU CG   C  -1.929  -3.538  10.081 1.00 . A A .  22 GLU CG   1 1 
       14 51258 1 1 14 GLU H    H  -0.933  -6.144   9.417 1.00 . A A .  22 GLU H    1 1 
       14 51259 1 1 14 GLU HA   H  -0.680  -3.861   7.800 1.00 . A A .  22 GLU HA   1 1 
       14 51260 1 1 14 GLU HB2  H  -0.039  -4.341  10.713 1.00 . A A .  22 GLU HB2  1 1 
       14 51261 1 1 14 GLU HB3  H   0.062  -2.752   9.954 1.00 . A A .  22 GLU HB3  1 1 
       14 51262 1 1 14 GLU HG2  H  -2.433  -4.442   9.770 1.00 . A A .  22 GLU HG2  1 1 
       14 51263 1 1 14 GLU HG3  H  -2.155  -3.341  11.118 1.00 . A A .  22 GLU HG3  1 1 
       14 51264 1 1 14 GLU N    N  -0.549  -5.775   8.596 1.00 . A A .  22 GLU N    1 1 
       14 51265 1 1 14 GLU O    O   1.761  -3.637   7.283 1.00 . A A .  22 GLU O    1 1 
       14 51266 1 1 14 GLU OE1  O  -1.868  -1.288   9.377 1.00 . A A .  22 GLU OE1  1 1 
       14 51267 1 1 14 GLU OE2  O  -3.321  -2.573   8.440 1.00 . A A .  22 GLU OE2  1 1 
       14 51268 1 1 15 LEU C    C   3.986  -5.380   7.497 1.00 . A A .  23 LEU C    1 1 
       14 51269 1 1 15 LEU CA   C   3.628  -4.879   8.893 1.00 . A A .  23 LEU CA   1 1 
       14 51270 1 1 15 LEU CB   C   4.316  -5.752   9.947 1.00 . A A .  23 LEU CB   1 1 
       14 51271 1 1 15 LEU CD1  C   4.316  -6.095  12.429 1.00 . A A .  23 LEU CD1  1 1 
       14 51272 1 1 15 LEU CD2  C   5.482  -4.112  11.452 1.00 . A A .  23 LEU CD2  1 1 
       14 51273 1 1 15 LEU CG   C   4.275  -5.050  11.312 1.00 . A A .  23 LEU CG   1 1 
       14 51274 1 1 15 LEU H    H   1.810  -5.402   9.852 1.00 . A A .  23 LEU H    1 1 
       14 51275 1 1 15 LEU HA   H   3.974  -3.862   9.000 1.00 . A A .  23 LEU HA   1 1 
       14 51276 1 1 15 LEU HB2  H   3.803  -6.700  10.014 1.00 . A A .  23 LEU HB2  1 1 
       14 51277 1 1 15 LEU HB3  H   5.343  -5.920   9.660 1.00 . A A .  23 LEU HB3  1 1 
       14 51278 1 1 15 LEU HD11 H   5.229  -6.668  12.353 1.00 . A A .  23 LEU HD11 1 1 
       14 51279 1 1 15 LEU HD12 H   3.468  -6.756  12.335 1.00 . A A .  23 LEU HD12 1 1 
       14 51280 1 1 15 LEU HD13 H   4.282  -5.598  13.389 1.00 . A A .  23 LEU HD13 1 1 
       14 51281 1 1 15 LEU HD21 H   5.294  -3.399  12.240 1.00 . A A .  23 LEU HD21 1 1 
       14 51282 1 1 15 LEU HD22 H   5.642  -3.587  10.522 1.00 . A A .  23 LEU HD22 1 1 
       14 51283 1 1 15 LEU HD23 H   6.363  -4.691  11.692 1.00 . A A .  23 LEU HD23 1 1 
       14 51284 1 1 15 LEU HG   H   3.362  -4.476  11.394 1.00 . A A .  23 LEU HG   1 1 
       14 51285 1 1 15 LEU N    N   2.183  -4.907   9.092 1.00 . A A .  23 LEU N    1 1 
       14 51286 1 1 15 LEU O    O   4.616  -4.668   6.713 1.00 . A A .  23 LEU O    1 1 
       14 51287 1 1 16 ARG C    C   3.394  -6.247   4.780 1.00 . A A .  24 ARG C    1 1 
       14 51288 1 1 16 ARG CA   C   3.861  -7.188   5.885 1.00 . A A .  24 ARG CA   1 1 
       14 51289 1 1 16 ARG CB   C   3.153  -8.540   5.747 1.00 . A A .  24 ARG CB   1 1 
       14 51290 1 1 16 ARG CD   C   5.015 -10.120   5.154 1.00 . A A .  24 ARG CD   1 1 
       14 51291 1 1 16 ARG CG   C   3.801  -9.351   4.617 1.00 . A A .  24 ARG CG   1 1 
       14 51292 1 1 16 ARG CZ   C   5.806 -10.940   3.009 1.00 . A A .  24 ARG CZ   1 1 
       14 51293 1 1 16 ARG H    H   3.077  -7.129   7.854 1.00 . A A .  24 ARG H    1 1 
       14 51294 1 1 16 ARG HA   H   4.927  -7.337   5.792 1.00 . A A .  24 ARG HA   1 1 
       14 51295 1 1 16 ARG HB2  H   3.235  -9.085   6.676 1.00 . A A .  24 ARG HB2  1 1 
       14 51296 1 1 16 ARG HB3  H   2.111  -8.377   5.517 1.00 . A A .  24 ARG HB3  1 1 
       14 51297 1 1 16 ARG HD2  H   5.433  -9.592   5.998 1.00 . A A .  24 ARG HD2  1 1 
       14 51298 1 1 16 ARG HD3  H   4.704 -11.105   5.469 1.00 . A A .  24 ARG HD3  1 1 
       14 51299 1 1 16 ARG HE   H   6.900  -9.799   4.238 1.00 . A A .  24 ARG HE   1 1 
       14 51300 1 1 16 ARG HG2  H   3.080 -10.050   4.220 1.00 . A A .  24 ARG HG2  1 1 
       14 51301 1 1 16 ARG HG3  H   4.122  -8.683   3.831 1.00 . A A .  24 ARG HG3  1 1 
       14 51302 1 1 16 ARG HH11 H   3.949 -11.466   3.539 1.00 . A A .  24 ARG HH11 1 1 
       14 51303 1 1 16 ARG HH12 H   4.487 -12.061   2.003 1.00 . A A .  24 ARG HH12 1 1 
       14 51304 1 1 16 ARG HH21 H   7.612 -10.577   2.227 1.00 . A A .  24 ARG HH21 1 1 
       14 51305 1 1 16 ARG HH22 H   6.561 -11.557   1.262 1.00 . A A .  24 ARG HH22 1 1 
       14 51306 1 1 16 ARG N    N   3.578  -6.607   7.193 1.00 . A A .  24 ARG N    1 1 
       14 51307 1 1 16 ARG NE   N   6.033 -10.242   4.117 1.00 . A A .  24 ARG NE   1 1 
       14 51308 1 1 16 ARG NH1  N   4.657 -11.536   2.837 1.00 . A A .  24 ARG NH1  1 1 
       14 51309 1 1 16 ARG NH2  N   6.732 -11.032   2.095 1.00 . A A .  24 ARG NH2  1 1 
       14 51310 1 1 16 ARG O    O   4.118  -6.001   3.815 1.00 . A A .  24 ARG O    1 1 
       14 51311 1 1 17 ASP C    C   2.531  -3.569   3.825 1.00 . A A .  25 ASP C    1 1 
       14 51312 1 1 17 ASP CA   C   1.638  -4.799   3.946 1.00 . A A .  25 ASP CA   1 1 
       14 51313 1 1 17 ASP CB   C   0.226  -4.373   4.353 1.00 . A A .  25 ASP CB   1 1 
       14 51314 1 1 17 ASP CG   C  -0.304  -3.324   3.380 1.00 . A A .  25 ASP CG   1 1 
       14 51315 1 1 17 ASP H    H   1.656  -5.947   5.726 1.00 . A A .  25 ASP H    1 1 
       14 51316 1 1 17 ASP HA   H   1.591  -5.295   2.989 1.00 . A A .  25 ASP HA   1 1 
       14 51317 1 1 17 ASP HB2  H  -0.425  -5.234   4.343 1.00 . A A .  25 ASP HB2  1 1 
       14 51318 1 1 17 ASP HB3  H   0.251  -3.954   5.349 1.00 . A A .  25 ASP HB3  1 1 
       14 51319 1 1 17 ASP N    N   2.185  -5.719   4.933 1.00 . A A .  25 ASP N    1 1 
       14 51320 1 1 17 ASP O    O   2.912  -3.169   2.725 1.00 . A A .  25 ASP O    1 1 
       14 51321 1 1 17 ASP OD1  O   0.007  -2.159   3.568 1.00 . A A .  25 ASP OD1  1 1 
       14 51322 1 1 17 ASP OD2  O  -1.011  -3.703   2.460 1.00 . A A .  25 ASP OD2  1 1 
       14 51323 1 1 18 THR C    C   4.958  -2.023   4.133 1.00 . A A .  26 THR C    1 1 
       14 51324 1 1 18 THR CA   C   3.716  -1.796   4.986 1.00 . A A .  26 THR CA   1 1 
       14 51325 1 1 18 THR CB   C   4.132  -1.478   6.425 1.00 . A A .  26 THR CB   1 1 
       14 51326 1 1 18 THR CG2  C   4.646  -0.039   6.509 1.00 . A A .  26 THR CG2  1 1 
       14 51327 1 1 18 THR H    H   2.533  -3.344   5.815 1.00 . A A .  26 THR H    1 1 
       14 51328 1 1 18 THR HA   H   3.164  -0.958   4.588 1.00 . A A .  26 THR HA   1 1 
       14 51329 1 1 18 THR HB   H   4.915  -2.153   6.731 1.00 . A A .  26 THR HB   1 1 
       14 51330 1 1 18 THR HG1  H   2.331  -2.108   6.799 1.00 . A A .  26 THR HG1  1 1 
       14 51331 1 1 18 THR HG21 H   3.865   0.641   6.203 1.00 . A A .  26 THR HG21 1 1 
       14 51332 1 1 18 THR HG22 H   5.499   0.076   5.857 1.00 . A A .  26 THR HG22 1 1 
       14 51333 1 1 18 THR HG23 H   4.937   0.181   7.525 1.00 . A A .  26 THR HG23 1 1 
       14 51334 1 1 18 THR N    N   2.863  -2.977   4.968 1.00 . A A .  26 THR N    1 1 
       14 51335 1 1 18 THR O    O   5.343  -1.166   3.339 1.00 . A A .  26 THR O    1 1 
       14 51336 1 1 18 THR OG1  O   3.010  -1.632   7.283 1.00 . A A .  26 THR OG1  1 1 
       14 51337 1 1 19 ILE C    C   6.440  -3.830   2.092 1.00 . A A .  27 ILE C    1 1 
       14 51338 1 1 19 ILE CA   C   6.785  -3.505   3.542 1.00 . A A .  27 ILE CA   1 1 
       14 51339 1 1 19 ILE CB   C   7.504  -4.697   4.177 1.00 . A A .  27 ILE CB   1 1 
       14 51340 1 1 19 ILE CD1  C   8.640  -5.496   6.265 1.00 . A A .  27 ILE CD1  1 1 
       14 51341 1 1 19 ILE CG1  C   8.073  -4.274   5.536 1.00 . A A .  27 ILE CG1  1 1 
       14 51342 1 1 19 ILE CG2  C   8.642  -5.155   3.258 1.00 . A A .  27 ILE CG2  1 1 
       14 51343 1 1 19 ILE H    H   5.234  -3.830   4.953 1.00 . A A .  27 ILE H    1 1 
       14 51344 1 1 19 ILE HA   H   7.446  -2.653   3.559 1.00 . A A .  27 ILE HA   1 1 
       14 51345 1 1 19 ILE HB   H   6.804  -5.507   4.314 1.00 . A A .  27 ILE HB   1 1 
       14 51346 1 1 19 ILE HD11 H   9.168  -6.124   5.563 1.00 . A A .  27 ILE HD11 1 1 
       14 51347 1 1 19 ILE HD12 H   7.832  -6.055   6.713 1.00 . A A .  27 ILE HD12 1 1 
       14 51348 1 1 19 ILE HD13 H   9.323  -5.169   7.035 1.00 . A A .  27 ILE HD13 1 1 
       14 51349 1 1 19 ILE HG12 H   8.858  -3.548   5.386 1.00 . A A .  27 ILE HG12 1 1 
       14 51350 1 1 19 ILE HG13 H   7.286  -3.836   6.130 1.00 . A A .  27 ILE HG13 1 1 
       14 51351 1 1 19 ILE HG21 H   9.377  -5.699   3.833 1.00 . A A .  27 ILE HG21 1 1 
       14 51352 1 1 19 ILE HG22 H   9.107  -4.295   2.803 1.00 . A A .  27 ILE HG22 1 1 
       14 51353 1 1 19 ILE HG23 H   8.243  -5.798   2.487 1.00 . A A .  27 ILE HG23 1 1 
       14 51354 1 1 19 ILE N    N   5.584  -3.182   4.304 1.00 . A A .  27 ILE N    1 1 
       14 51355 1 1 19 ILE O    O   7.258  -3.638   1.194 1.00 . A A .  27 ILE O    1 1 
       14 51356 1 1 20 ASN C    C   4.051  -3.535  -0.141 1.00 . A A .  28 ASN C    1 1 
       14 51357 1 1 20 ASN CA   C   4.797  -4.689   0.523 1.00 . A A .  28 ASN CA   1 1 
       14 51358 1 1 20 ASN CB   C   3.889  -5.919   0.578 1.00 . A A .  28 ASN CB   1 1 
       14 51359 1 1 20 ASN CG   C   4.700  -7.148   0.973 1.00 . A A .  28 ASN CG   1 1 
       14 51360 1 1 20 ASN H    H   4.621  -4.470   2.628 1.00 . A A .  28 ASN H    1 1 
       14 51361 1 1 20 ASN HA   H   5.666  -4.929  -0.072 1.00 . A A .  28 ASN HA   1 1 
       14 51362 1 1 20 ASN HB2  H   3.108  -5.755   1.305 1.00 . A A .  28 ASN HB2  1 1 
       14 51363 1 1 20 ASN HB3  H   3.446  -6.080  -0.394 1.00 . A A .  28 ASN HB3  1 1 
       14 51364 1 1 20 ASN HD21 H   5.369  -6.345   2.661 1.00 . A A .  28 ASN HD21 1 1 
       14 51365 1 1 20 ASN HD22 H   5.904  -7.925   2.347 1.00 . A A .  28 ASN HD22 1 1 
       14 51366 1 1 20 ASN N    N   5.229  -4.332   1.872 1.00 . A A .  28 ASN N    1 1 
       14 51367 1 1 20 ASN ND2  N   5.381  -7.139   2.087 1.00 . A A .  28 ASN ND2  1 1 
       14 51368 1 1 20 ASN O    O   3.601  -3.656  -1.280 1.00 . A A .  28 ASN O    1 1 
       14 51369 1 1 20 ASN OD1  O   4.712  -8.144   0.249 1.00 . A A .  28 ASN OD1  1 1 
       14 51370 1 1 21 THR C    C   3.953   0.038   0.336 1.00 . A A .  29 THR C    1 1 
       14 51371 1 1 21 THR CA   C   3.211  -1.260   0.026 1.00 . A A .  29 THR CA   1 1 
       14 51372 1 1 21 THR CB   C   1.800  -1.188   0.611 1.00 . A A .  29 THR CB   1 1 
       14 51373 1 1 21 THR CG2  C   0.987  -2.396   0.142 1.00 . A A .  29 THR CG2  1 1 
       14 51374 1 1 21 THR H    H   4.285  -2.374   1.477 1.00 . A A .  29 THR H    1 1 
       14 51375 1 1 21 THR HA   H   3.134  -1.368  -1.047 1.00 . A A .  29 THR HA   1 1 
       14 51376 1 1 21 THR HB   H   1.320  -0.284   0.276 1.00 . A A .  29 THR HB   1 1 
       14 51377 1 1 21 THR HG1  H   1.646  -2.066   2.340 1.00 . A A .  29 THR HG1  1 1 
       14 51378 1 1 21 THR HG21 H   0.010  -2.373   0.601 1.00 . A A .  29 THR HG21 1 1 
       14 51379 1 1 21 THR HG22 H   1.496  -3.305   0.425 1.00 . A A .  29 THR HG22 1 1 
       14 51380 1 1 21 THR HG23 H   0.880  -2.362  -0.933 1.00 . A A .  29 THR HG23 1 1 
       14 51381 1 1 21 THR N    N   3.914  -2.418   0.572 1.00 . A A .  29 THR N    1 1 
       14 51382 1 1 21 THR O    O   4.098   0.900  -0.531 1.00 . A A .  29 THR O    1 1 
       14 51383 1 1 21 THR OG1  O   1.877  -1.187   2.030 1.00 . A A .  29 THR OG1  1 1 
       14 51384 1 1 22 SER C    C   6.501   1.464   1.341 1.00 . A A .  30 SER C    1 1 
       14 51385 1 1 22 SER CA   C   5.118   1.390   1.982 1.00 . A A .  30 SER CA   1 1 
       14 51386 1 1 22 SER CB   C   5.249   1.438   3.506 1.00 . A A .  30 SER CB   1 1 
       14 51387 1 1 22 SER H    H   4.257  -0.533   2.231 1.00 . A A .  30 SER H    1 1 
       14 51388 1 1 22 SER HA   H   4.548   2.246   1.658 1.00 . A A .  30 SER HA   1 1 
       14 51389 1 1 22 SER HB2  H   4.425   0.912   3.955 1.00 . A A .  30 SER HB2  1 1 
       14 51390 1 1 22 SER HB3  H   6.178   0.970   3.806 1.00 . A A .  30 SER HB3  1 1 
       14 51391 1 1 22 SER HG   H   4.336   2.995   4.232 1.00 . A A .  30 SER HG   1 1 
       14 51392 1 1 22 SER N    N   4.409   0.181   1.576 1.00 . A A .  30 SER N    1 1 
       14 51393 1 1 22 SER O    O   6.942   0.528   0.675 1.00 . A A .  30 SER O    1 1 
       14 51394 1 1 22 SER OG   O   5.227   2.794   3.935 1.00 . A A .  30 SER OG   1 1 
       14 51395 1 1 23 CYS C    C   9.306   3.754   1.872 1.00 . A A .  31 CYS C    1 1 
       14 51396 1 1 23 CYS CA   C   8.503   2.803   0.991 1.00 . A A .  31 CYS CA   1 1 
       14 51397 1 1 23 CYS CB   C   8.385   3.392  -0.414 1.00 . A A .  31 CYS CB   1 1 
       14 51398 1 1 23 CYS H    H   6.762   3.302   2.086 1.00 . A A .  31 CYS H    1 1 
       14 51399 1 1 23 CYS HA   H   9.018   1.855   0.932 1.00 . A A .  31 CYS HA   1 1 
       14 51400 1 1 23 CYS HB2  H   7.898   4.354  -0.357 1.00 . A A .  31 CYS HB2  1 1 
       14 51401 1 1 23 CYS HB3  H   9.371   3.513  -0.839 1.00 . A A .  31 CYS HB3  1 1 
       14 51402 1 1 23 CYS HG   H   7.938   2.053  -2.225 1.00 . A A .  31 CYS HG   1 1 
       14 51403 1 1 23 CYS N    N   7.173   2.593   1.549 1.00 . A A .  31 CYS N    1 1 
       14 51404 1 1 23 CYS O    O   9.318   4.964   1.644 1.00 . A A .  31 CYS O    1 1 
       14 51405 1 1 23 CYS SG   S   7.408   2.281  -1.457 1.00 . A A .  31 CYS SG   1 1 
       14 51406 1 1 24 ASP C    C  11.750   3.146   4.569 1.00 . A A .  32 ASP C    1 1 
       14 51407 1 1 24 ASP CA   C  10.775   4.018   3.786 1.00 . A A .  32 ASP CA   1 1 
       14 51408 1 1 24 ASP CB   C   9.857   4.769   4.755 1.00 . A A .  32 ASP CB   1 1 
       14 51409 1 1 24 ASP CG   C   9.409   6.091   4.138 1.00 . A A .  32 ASP CG   1 1 
       14 51410 1 1 24 ASP H    H   9.929   2.232   3.013 1.00 . A A .  32 ASP H    1 1 
       14 51411 1 1 24 ASP HA   H  11.338   4.734   3.208 1.00 . A A .  32 ASP HA   1 1 
       14 51412 1 1 24 ASP HB2  H   8.990   4.163   4.964 1.00 . A A .  32 ASP HB2  1 1 
       14 51413 1 1 24 ASP HB3  H  10.386   4.967   5.676 1.00 . A A .  32 ASP HB3  1 1 
       14 51414 1 1 24 ASP N    N   9.975   3.203   2.878 1.00 . A A .  32 ASP N    1 1 
       14 51415 1 1 24 ASP O    O  11.368   2.471   5.524 1.00 . A A .  32 ASP O    1 1 
       14 51416 1 1 24 ASP OD1  O  10.182   7.035   4.183 1.00 . A A .  32 ASP OD1  1 1 
       14 51417 1 1 24 ASP OD2  O   8.301   6.141   3.631 1.00 . A A .  32 ASP OD2  1 1 
       14 51418 1 1 25 ILE C    C  13.846   2.386   6.328 1.00 . A A .  33 ILE C    1 1 
       14 51419 1 1 25 ILE CA   C  14.043   2.377   4.814 1.00 . A A .  33 ILE CA   1 1 
       14 51420 1 1 25 ILE CB   C  15.431   2.932   4.472 1.00 . A A .  33 ILE CB   1 1 
       14 51421 1 1 25 ILE CD1  C  15.028   4.970   3.059 1.00 . A A .  33 ILE CD1  1 1 
       14 51422 1 1 25 ILE CG1  C  15.426   3.491   3.039 1.00 . A A .  33 ILE CG1  1 1 
       14 51423 1 1 25 ILE CG2  C  16.468   1.810   4.577 1.00 . A A .  33 ILE CG2  1 1 
       14 51424 1 1 25 ILE H    H  13.251   3.726   3.386 1.00 . A A .  33 ILE H    1 1 
       14 51425 1 1 25 ILE HA   H  13.977   1.360   4.461 1.00 . A A .  33 ILE HA   1 1 
       14 51426 1 1 25 ILE HB   H  15.686   3.720   5.167 1.00 . A A .  33 ILE HB   1 1 
       14 51427 1 1 25 ILE HD11 H  14.289   5.138   3.830 1.00 . A A .  33 ILE HD11 1 1 
       14 51428 1 1 25 ILE HD12 H  14.615   5.245   2.100 1.00 . A A .  33 ILE HD12 1 1 
       14 51429 1 1 25 ILE HD13 H  15.900   5.575   3.261 1.00 . A A .  33 ILE HD13 1 1 
       14 51430 1 1 25 ILE HG12 H  16.413   3.393   2.610 1.00 . A A .  33 ILE HG12 1 1 
       14 51431 1 1 25 ILE HG13 H  14.718   2.939   2.438 1.00 . A A .  33 ILE HG13 1 1 
       14 51432 1 1 25 ILE HG21 H  17.459   2.237   4.584 1.00 . A A .  33 ILE HG21 1 1 
       14 51433 1 1 25 ILE HG22 H  16.366   1.146   3.730 1.00 . A A .  33 ILE HG22 1 1 
       14 51434 1 1 25 ILE HG23 H  16.306   1.258   5.490 1.00 . A A .  33 ILE HG23 1 1 
       14 51435 1 1 25 ILE N    N  13.010   3.168   4.153 1.00 . A A .  33 ILE N    1 1 
       14 51436 1 1 25 ILE O    O  13.942   1.348   6.982 1.00 . A A .  33 ILE O    1 1 
       14 51437 1 1 26 GLU C    C  12.266   2.738   8.780 1.00 . A A .  34 GLU C    1 1 
       14 51438 1 1 26 GLU CA   C  13.359   3.693   8.314 1.00 . A A .  34 GLU CA   1 1 
       14 51439 1 1 26 GLU CB   C  12.966   5.131   8.656 1.00 . A A .  34 GLU CB   1 1 
       14 51440 1 1 26 GLU CD   C  15.249   6.026   9.156 1.00 . A A .  34 GLU CD   1 1 
       14 51441 1 1 26 GLU CG   C  14.068   6.086   8.194 1.00 . A A .  34 GLU CG   1 1 
       14 51442 1 1 26 GLU H    H  13.502   4.358   6.306 1.00 . A A .  34 GLU H    1 1 
       14 51443 1 1 26 GLU HA   H  14.279   3.452   8.825 1.00 . A A .  34 GLU HA   1 1 
       14 51444 1 1 26 GLU HB2  H  12.040   5.378   8.156 1.00 . A A .  34 GLU HB2  1 1 
       14 51445 1 1 26 GLU HB3  H  12.835   5.225   9.724 1.00 . A A .  34 GLU HB3  1 1 
       14 51446 1 1 26 GLU HG2  H  14.396   5.803   7.203 1.00 . A A .  34 GLU HG2  1 1 
       14 51447 1 1 26 GLU HG3  H  13.680   7.094   8.167 1.00 . A A .  34 GLU HG3  1 1 
       14 51448 1 1 26 GLU N    N  13.568   3.564   6.877 1.00 . A A .  34 GLU N    1 1 
       14 51449 1 1 26 GLU O    O  12.501   1.878   9.630 1.00 . A A .  34 GLU O    1 1 
       14 51450 1 1 26 GLU OE1  O  15.155   6.620  10.217 1.00 . A A .  34 GLU OE1  1 1 
       14 51451 1 1 26 GLU OE2  O  16.231   5.385   8.818 1.00 . A A .  34 GLU OE2  1 1 
       14 51452 1 1 27 LEU C    C  10.295   0.573   8.280 1.00 . A A .  35 LEU C    1 1 
       14 51453 1 1 27 LEU CA   C   9.953   2.028   8.576 1.00 . A A .  35 LEU CA   1 1 
       14 51454 1 1 27 LEU CB   C   8.705   2.433   7.782 1.00 . A A .  35 LEU CB   1 1 
       14 51455 1 1 27 LEU CD1  C   7.120   4.347   7.493 1.00 . A A .  35 LEU CD1  1 1 
       14 51456 1 1 27 LEU CD2  C   7.045   2.983   9.581 1.00 . A A .  35 LEU CD2  1 1 
       14 51457 1 1 27 LEU CG   C   7.965   3.568   8.503 1.00 . A A .  35 LEU CG   1 1 
       14 51458 1 1 27 LEU H    H  10.946   3.589   7.539 1.00 . A A .  35 LEU H    1 1 
       14 51459 1 1 27 LEU HA   H   9.753   2.136   9.630 1.00 . A A .  35 LEU HA   1 1 
       14 51460 1 1 27 LEU HB2  H   9.004   2.768   6.799 1.00 . A A .  35 LEU HB2  1 1 
       14 51461 1 1 27 LEU HB3  H   8.049   1.582   7.682 1.00 . A A .  35 LEU HB3  1 1 
       14 51462 1 1 27 LEU HD11 H   7.764   4.967   6.887 1.00 . A A .  35 LEU HD11 1 1 
       14 51463 1 1 27 LEU HD12 H   6.412   4.971   8.019 1.00 . A A .  35 LEU HD12 1 1 
       14 51464 1 1 27 LEU HD13 H   6.586   3.654   6.858 1.00 . A A .  35 LEU HD13 1 1 
       14 51465 1 1 27 LEU HD21 H   7.640   2.493  10.338 1.00 . A A .  35 LEU HD21 1 1 
       14 51466 1 1 27 LEU HD22 H   6.373   2.268   9.133 1.00 . A A .  35 LEU HD22 1 1 
       14 51467 1 1 27 LEU HD23 H   6.473   3.778  10.035 1.00 . A A .  35 LEU HD23 1 1 
       14 51468 1 1 27 LEU HG   H   8.683   4.234   8.960 1.00 . A A .  35 LEU HG   1 1 
       14 51469 1 1 27 LEU N    N  11.073   2.890   8.214 1.00 . A A .  35 LEU N    1 1 
       14 51470 1 1 27 LEU O    O  10.172  -0.295   9.144 1.00 . A A .  35 LEU O    1 1 
       14 51471 1 1 28 LEU C    C  12.047  -1.662   7.647 1.00 . A A .  36 LEU C    1 1 
       14 51472 1 1 28 LEU CA   C  11.084  -1.038   6.643 1.00 . A A .  36 LEU CA   1 1 
       14 51473 1 1 28 LEU CB   C  11.733  -1.007   5.257 1.00 . A A .  36 LEU CB   1 1 
       14 51474 1 1 28 LEU CD1  C  11.543   0.012   2.978 1.00 . A A .  36 LEU CD1  1 1 
       14 51475 1 1 28 LEU CD2  C   9.630  -1.297   3.921 1.00 . A A .  36 LEU CD2  1 1 
       14 51476 1 1 28 LEU CG   C  10.780  -0.341   4.258 1.00 . A A .  36 LEU CG   1 1 
       14 51477 1 1 28 LEU H    H  10.803   1.047   6.404 1.00 . A A .  36 LEU H    1 1 
       14 51478 1 1 28 LEU HA   H  10.189  -1.640   6.595 1.00 . A A .  36 LEU HA   1 1 
       14 51479 1 1 28 LEU HB2  H  12.653  -0.443   5.306 1.00 . A A .  36 LEU HB2  1 1 
       14 51480 1 1 28 LEU HB3  H  11.946  -2.015   4.936 1.00 . A A .  36 LEU HB3  1 1 
       14 51481 1 1 28 LEU HD11 H  12.209  -0.798   2.722 1.00 . A A .  36 LEU HD11 1 1 
       14 51482 1 1 28 LEU HD12 H  12.116   0.913   3.136 1.00 . A A .  36 LEU HD12 1 1 
       14 51483 1 1 28 LEU HD13 H  10.841   0.168   2.171 1.00 . A A .  36 LEU HD13 1 1 
       14 51484 1 1 28 LEU HD21 H   8.914  -1.296   4.729 1.00 . A A .  36 LEU HD21 1 1 
       14 51485 1 1 28 LEU HD22 H  10.016  -2.295   3.781 1.00 . A A .  36 LEU HD22 1 1 
       14 51486 1 1 28 LEU HD23 H   9.145  -0.969   3.012 1.00 . A A .  36 LEU HD23 1 1 
       14 51487 1 1 28 LEU HG   H  10.380   0.563   4.694 1.00 . A A .  36 LEU HG   1 1 
       14 51488 1 1 28 LEU N    N  10.725   0.314   7.050 1.00 . A A .  36 LEU N    1 1 
       14 51489 1 1 28 LEU O    O  11.871  -2.808   8.059 1.00 . A A .  36 LEU O    1 1 
       14 51490 1 1 29 ALA C    C  13.372  -1.712  10.331 1.00 . A A .  37 ALA C    1 1 
       14 51491 1 1 29 ALA CA   C  14.044  -1.393   9.000 1.00 . A A .  37 ALA CA   1 1 
       14 51492 1 1 29 ALA CB   C  15.138  -0.345   9.215 1.00 . A A .  37 ALA CB   1 1 
       14 51493 1 1 29 ALA H    H  13.153   0.006   7.679 1.00 . A A .  37 ALA H    1 1 
       14 51494 1 1 29 ALA HA   H  14.495  -2.293   8.609 1.00 . A A .  37 ALA HA   1 1 
       14 51495 1 1 29 ALA HB1  H  14.756   0.452   9.836 1.00 . A A .  37 ALA HB1  1 1 
       14 51496 1 1 29 ALA HB2  H  15.444   0.057   8.261 1.00 . A A .  37 ALA HB2  1 1 
       14 51497 1 1 29 ALA HB3  H  15.986  -0.805   9.701 1.00 . A A .  37 ALA HB3  1 1 
       14 51498 1 1 29 ALA N    N  13.063  -0.900   8.039 1.00 . A A .  37 ALA N    1 1 
       14 51499 1 1 29 ALA O    O  13.565  -2.792  10.892 1.00 . A A .  37 ALA O    1 1 
       14 51500 1 1 30 ALA C    C  10.923  -2.150  11.991 1.00 . A A .  38 ALA C    1 1 
       14 51501 1 1 30 ALA CA   C  11.877  -0.965  12.094 1.00 . A A .  38 ALA CA   1 1 
       14 51502 1 1 30 ALA CB   C  11.094   0.296  12.460 1.00 . A A .  38 ALA CB   1 1 
       14 51503 1 1 30 ALA H    H  12.458   0.070  10.337 1.00 . A A .  38 ALA H    1 1 
       14 51504 1 1 30 ALA HA   H  12.602  -1.164  12.869 1.00 . A A .  38 ALA HA   1 1 
       14 51505 1 1 30 ALA HB1  H  10.373   0.509  11.685 1.00 . A A .  38 ALA HB1  1 1 
       14 51506 1 1 30 ALA HB2  H  11.776   1.128  12.556 1.00 . A A .  38 ALA HB2  1 1 
       14 51507 1 1 30 ALA HB3  H  10.581   0.142  13.397 1.00 . A A .  38 ALA HB3  1 1 
       14 51508 1 1 30 ALA N    N  12.577  -0.770  10.830 1.00 . A A .  38 ALA N    1 1 
       14 51509 1 1 30 ALA O    O  10.832  -2.971  12.904 1.00 . A A .  38 ALA O    1 1 
       14 51510 1 1 31 CYS C    C  10.004  -4.661  10.682 1.00 . A A .  39 CYS C    1 1 
       14 51511 1 1 31 CYS CA   C   9.273  -3.323  10.656 1.00 . A A .  39 CYS CA   1 1 
       14 51512 1 1 31 CYS CB   C   8.569  -3.149   9.309 1.00 . A A .  39 CYS CB   1 1 
       14 51513 1 1 31 CYS H    H  10.330  -1.552  10.175 1.00 . A A .  39 CYS H    1 1 
       14 51514 1 1 31 CYS HA   H   8.534  -3.310  11.442 1.00 . A A .  39 CYS HA   1 1 
       14 51515 1 1 31 CYS HB2  H   7.934  -2.275   9.346 1.00 . A A .  39 CYS HB2  1 1 
       14 51516 1 1 31 CYS HB3  H   9.307  -3.026   8.531 1.00 . A A .  39 CYS HB3  1 1 
       14 51517 1 1 31 CYS HG   H   8.050  -5.384   9.257 1.00 . A A .  39 CYS HG   1 1 
       14 51518 1 1 31 CYS N    N  10.214  -2.233  10.870 1.00 . A A .  39 CYS N    1 1 
       14 51519 1 1 31 CYS O    O   9.639  -5.563  11.434 1.00 . A A .  39 CYS O    1 1 
       14 51520 1 1 31 CYS SG   S   7.562  -4.611   8.962 1.00 . A A .  39 CYS SG   1 1 
       14 51521 1 1 32 ARG C    C  12.326  -6.380  11.198 1.00 . A A .  40 ARG C    1 1 
       14 51522 1 1 32 ARG CA   C  11.819  -6.011   9.808 1.00 . A A .  40 ARG CA   1 1 
       14 51523 1 1 32 ARG CB   C  13.007  -5.839   8.858 1.00 . A A .  40 ARG CB   1 1 
       14 51524 1 1 32 ARG CD   C  13.634  -5.447   6.470 1.00 . A A .  40 ARG CD   1 1 
       14 51525 1 1 32 ARG CG   C  12.521  -5.917   7.409 1.00 . A A .  40 ARG CG   1 1 
       14 51526 1 1 32 ARG CZ   C  15.782  -6.049   7.445 1.00 . A A .  40 ARG CZ   1 1 
       14 51527 1 1 32 ARG H    H  11.292  -4.025   9.287 1.00 . A A .  40 ARG H    1 1 
       14 51528 1 1 32 ARG HA   H  11.190  -6.808   9.440 1.00 . A A .  40 ARG HA   1 1 
       14 51529 1 1 32 ARG HB2  H  13.469  -4.878   9.032 1.00 . A A .  40 ARG HB2  1 1 
       14 51530 1 1 32 ARG HB3  H  13.728  -6.622   9.035 1.00 . A A .  40 ARG HB3  1 1 
       14 51531 1 1 32 ARG HD2  H  13.275  -5.474   5.453 1.00 . A A .  40 ARG HD2  1 1 
       14 51532 1 1 32 ARG HD3  H  13.910  -4.434   6.723 1.00 . A A .  40 ARG HD3  1 1 
       14 51533 1 1 32 ARG HE   H  14.858  -7.121   6.029 1.00 . A A .  40 ARG HE   1 1 
       14 51534 1 1 32 ARG HG2  H  12.256  -6.937   7.173 1.00 . A A .  40 ARG HG2  1 1 
       14 51535 1 1 32 ARG HG3  H  11.656  -5.283   7.285 1.00 . A A .  40 ARG HG3  1 1 
       14 51536 1 1 32 ARG HH11 H  14.937  -4.370   8.136 1.00 . A A .  40 ARG HH11 1 1 
       14 51537 1 1 32 ARG HH12 H  16.464  -4.785   8.840 1.00 . A A .  40 ARG HH12 1 1 
       14 51538 1 1 32 ARG HH21 H  16.857  -7.664   6.951 1.00 . A A .  40 ARG HH21 1 1 
       14 51539 1 1 32 ARG HH22 H  17.549  -6.648   8.171 1.00 . A A .  40 ARG HH22 1 1 
       14 51540 1 1 32 ARG N    N  11.042  -4.779   9.862 1.00 . A A .  40 ARG N    1 1 
       14 51541 1 1 32 ARG NE   N  14.799  -6.319   6.590 1.00 . A A .  40 ARG NE   1 1 
       14 51542 1 1 32 ARG NH1  N  15.723  -4.985   8.200 1.00 . A A .  40 ARG NH1  1 1 
       14 51543 1 1 32 ARG NH2  N  16.810  -6.850   7.530 1.00 . A A .  40 ARG NH2  1 1 
       14 51544 1 1 32 ARG O    O  12.351  -7.553  11.570 1.00 . A A .  40 ARG O    1 1 
       14 51545 1 1 33 GLU C    C  12.173  -6.268  14.177 1.00 . A A .  41 GLU C    1 1 
       14 51546 1 1 33 GLU CA   C  13.236  -5.600  13.310 1.00 . A A .  41 GLU CA   1 1 
       14 51547 1 1 33 GLU CB   C  13.663  -4.274  13.946 1.00 . A A .  41 GLU CB   1 1 
       14 51548 1 1 33 GLU CD   C  15.261  -2.367  13.675 1.00 . A A .  41 GLU CD   1 1 
       14 51549 1 1 33 GLU CG   C  15.014  -3.841  13.371 1.00 . A A .  41 GLU CG   1 1 
       14 51550 1 1 33 GLU H    H  12.688  -4.454  11.613 1.00 . A A .  41 GLU H    1 1 
       14 51551 1 1 33 GLU HA   H  14.096  -6.251  13.252 1.00 . A A .  41 GLU HA   1 1 
       14 51552 1 1 33 GLU HB2  H  12.922  -3.519  13.734 1.00 . A A .  41 GLU HB2  1 1 
       14 51553 1 1 33 GLU HB3  H  13.755  -4.399  15.015 1.00 . A A .  41 GLU HB3  1 1 
       14 51554 1 1 33 GLU HG2  H  15.800  -4.435  13.815 1.00 . A A .  41 GLU HG2  1 1 
       14 51555 1 1 33 GLU HG3  H  15.013  -3.988  12.301 1.00 . A A .  41 GLU HG3  1 1 
       14 51556 1 1 33 GLU N    N  12.730  -5.369  11.962 1.00 . A A .  41 GLU N    1 1 
       14 51557 1 1 33 GLU O    O  12.384  -7.365  14.693 1.00 . A A .  41 GLU O    1 1 
       14 51558 1 1 33 GLU OE1  O  14.967  -1.953  14.784 1.00 . A A .  41 GLU OE1  1 1 
       14 51559 1 1 33 GLU OE2  O  15.741  -1.672  12.794 1.00 . A A .  41 GLU OE2  1 1 
       14 51560 1 1 34 GLU C    C   9.438  -7.458  14.545 1.00 . A A .  42 GLU C    1 1 
       14 51561 1 1 34 GLU CA   C   9.955  -6.158  15.154 1.00 . A A .  42 GLU CA   1 1 
       14 51562 1 1 34 GLU CB   C   8.811  -5.140  15.296 1.00 . A A .  42 GLU CB   1 1 
       14 51563 1 1 34 GLU CD   C   6.812  -4.155  14.168 1.00 . A A .  42 GLU CD   1 1 
       14 51564 1 1 34 GLU CG   C   7.755  -5.351  14.207 1.00 . A A .  42 GLU CG   1 1 
       14 51565 1 1 34 GLU H    H  10.913  -4.730  13.908 1.00 . A A .  42 GLU H    1 1 
       14 51566 1 1 34 GLU HA   H  10.348  -6.373  16.137 1.00 . A A .  42 GLU HA   1 1 
       14 51567 1 1 34 GLU HB2  H   8.349  -5.257  16.263 1.00 . A A .  42 GLU HB2  1 1 
       14 51568 1 1 34 GLU HB3  H   9.210  -4.140  15.210 1.00 . A A .  42 GLU HB3  1 1 
       14 51569 1 1 34 GLU HG2  H   8.240  -5.458  13.250 1.00 . A A .  42 GLU HG2  1 1 
       14 51570 1 1 34 GLU HG3  H   7.189  -6.244  14.425 1.00 . A A .  42 GLU HG3  1 1 
       14 51571 1 1 34 GLU N    N  11.031  -5.603  14.339 1.00 . A A .  42 GLU N    1 1 
       14 51572 1 1 34 GLU O    O   9.062  -8.385  15.263 1.00 . A A .  42 GLU O    1 1 
       14 51573 1 1 34 GLU OE1  O   7.195  -3.142  13.608 1.00 . A A .  42 GLU OE1  1 1 
       14 51574 1 1 34 GLU OE2  O   5.721  -4.269  14.701 1.00 . A A .  42 GLU OE2  1 1 
       14 51575 1 1 35 PHE C    C   9.797  -9.920  12.919 1.00 . A A .  43 PHE C    1 1 
       14 51576 1 1 35 PHE CA   C   8.951  -8.713  12.528 1.00 . A A .  43 PHE CA   1 1 
       14 51577 1 1 35 PHE CB   C   9.023  -8.504  11.013 1.00 . A A .  43 PHE CB   1 1 
       14 51578 1 1 35 PHE CD1  C   8.681 -10.877  10.226 1.00 . A A .  43 PHE CD1  1 1 
       14 51579 1 1 35 PHE CD2  C   6.969  -9.228   9.742 1.00 . A A .  43 PHE CD2  1 1 
       14 51580 1 1 35 PHE CE1  C   7.922 -11.855   9.573 1.00 . A A .  43 PHE CE1  1 1 
       14 51581 1 1 35 PHE CE2  C   6.210 -10.208   9.090 1.00 . A A .  43 PHE CE2  1 1 
       14 51582 1 1 35 PHE CG   C   8.204  -9.563  10.311 1.00 . A A .  43 PHE CG   1 1 
       14 51583 1 1 35 PHE CZ   C   6.687 -11.521   9.005 1.00 . A A .  43 PHE CZ   1 1 
       14 51584 1 1 35 PHE H    H   9.736  -6.752  12.695 1.00 . A A .  43 PHE H    1 1 
       14 51585 1 1 35 PHE HA   H   7.926  -8.895  12.809 1.00 . A A .  43 PHE HA   1 1 
       14 51586 1 1 35 PHE HB2  H   8.633  -7.527  10.767 1.00 . A A .  43 PHE HB2  1 1 
       14 51587 1 1 35 PHE HB3  H  10.051  -8.572  10.689 1.00 . A A .  43 PHE HB3  1 1 
       14 51588 1 1 35 PHE HD1  H   9.633 -11.136  10.662 1.00 . A A .  43 PHE HD1  1 1 
       14 51589 1 1 35 PHE HD2  H   6.601  -8.215   9.807 1.00 . A A .  43 PHE HD2  1 1 
       14 51590 1 1 35 PHE HE1  H   8.290 -12.869   9.507 1.00 . A A .  43 PHE HE1  1 1 
       14 51591 1 1 35 PHE HE2  H   5.257  -9.950   8.652 1.00 . A A .  43 PHE HE2  1 1 
       14 51592 1 1 35 PHE HZ   H   6.102 -12.276   8.500 1.00 . A A .  43 PHE HZ   1 1 
       14 51593 1 1 35 PHE N    N   9.423  -7.520  13.218 1.00 . A A .  43 PHE N    1 1 
       14 51594 1 1 35 PHE O    O   9.276 -11.017  13.120 1.00 . A A .  43 PHE O    1 1 
       14 51595 1 1 36 HIS C    C  11.847 -11.141  14.868 1.00 . A A .  44 HIS C    1 1 
       14 51596 1 1 36 HIS CA   C  12.016 -10.786  13.394 1.00 . A A .  44 HIS CA   1 1 
       14 51597 1 1 36 HIS CB   C  13.463 -10.363  13.131 1.00 . A A .  44 HIS CB   1 1 
       14 51598 1 1 36 HIS CD2  C  12.881 -10.255  10.570 1.00 . A A .  44 HIS CD2  1 1 
       14 51599 1 1 36 HIS CE1  C  14.893 -10.425   9.783 1.00 . A A .  44 HIS CE1  1 1 
       14 51600 1 1 36 HIS CG   C  13.723 -10.355  11.650 1.00 . A A .  44 HIS CG   1 1 
       14 51601 1 1 36 HIS H    H  11.464  -8.813  12.853 1.00 . A A .  44 HIS H    1 1 
       14 51602 1 1 36 HIS HA   H  11.792 -11.657  12.796 1.00 . A A .  44 HIS HA   1 1 
       14 51603 1 1 36 HIS HB2  H  13.625  -9.372  13.530 1.00 . A A .  44 HIS HB2  1 1 
       14 51604 1 1 36 HIS HB3  H  14.134 -11.059  13.611 1.00 . A A .  44 HIS HB3  1 1 
       14 51605 1 1 36 HIS HD2  H  11.807 -10.157  10.626 1.00 . A A .  44 HIS HD2  1 1 
       14 51606 1 1 36 HIS HE1  H  15.731 -10.488   9.106 1.00 . A A .  44 HIS HE1  1 1 
       14 51607 1 1 36 HIS HE2  H  13.284 -10.250   8.475 1.00 . A A .  44 HIS HE2  1 1 
       14 51608 1 1 36 HIS N    N  11.105  -9.708  13.025 1.00 . A A .  44 HIS N    1 1 
       14 51609 1 1 36 HIS ND1  N  15.002 -10.463  11.124 1.00 . A A .  44 HIS ND1  1 1 
       14 51610 1 1 36 HIS NE2  N  13.622 -10.300   9.393 1.00 . A A .  44 HIS NE2  1 1 
       14 51611 1 1 36 HIS O    O  11.644 -12.304  15.218 1.00 . A A .  44 HIS O    1 1 
       14 51612 1 1 37 ARG C    C  10.571 -11.224  17.445 1.00 . A A .  45 ARG C    1 1 
       14 51613 1 1 37 ARG CA   C  11.783 -10.344  17.160 1.00 . A A .  45 ARG CA   1 1 
       14 51614 1 1 37 ARG CB   C  11.618  -9.002  17.873 1.00 . A A .  45 ARG CB   1 1 
       14 51615 1 1 37 ARG CD   C  12.730  -6.828  18.399 1.00 . A A .  45 ARG CD   1 1 
       14 51616 1 1 37 ARG CG   C  12.926  -8.215  17.786 1.00 . A A .  45 ARG CG   1 1 
       14 51617 1 1 37 ARG CZ   C  11.365  -5.878  20.169 1.00 . A A .  45 ARG CZ   1 1 
       14 51618 1 1 37 ARG H    H  12.093  -9.224  15.389 1.00 . A A .  45 ARG H    1 1 
       14 51619 1 1 37 ARG HA   H  12.669 -10.834  17.536 1.00 . A A .  45 ARG HA   1 1 
       14 51620 1 1 37 ARG HB2  H  10.826  -8.439  17.400 1.00 . A A .  45 ARG HB2  1 1 
       14 51621 1 1 37 ARG HB3  H  11.371  -9.172  18.910 1.00 . A A .  45 ARG HB3  1 1 
       14 51622 1 1 37 ARG HD2  H  13.694  -6.380  18.586 1.00 . A A .  45 ARG HD2  1 1 
       14 51623 1 1 37 ARG HD3  H  12.178  -6.208  17.707 1.00 . A A .  45 ARG HD3  1 1 
       14 51624 1 1 37 ARG HE   H  11.965  -7.788  20.126 1.00 . A A .  45 ARG HE   1 1 
       14 51625 1 1 37 ARG HG2  H  13.699  -8.743  18.327 1.00 . A A .  45 ARG HG2  1 1 
       14 51626 1 1 37 ARG HG3  H  13.215  -8.114  16.752 1.00 . A A .  45 ARG HG3  1 1 
       14 51627 1 1 37 ARG HH11 H  11.896  -4.641  18.687 1.00 . A A .  45 ARG HH11 1 1 
       14 51628 1 1 37 ARG HH12 H  10.923  -3.940  19.935 1.00 . A A .  45 ARG HH12 1 1 
       14 51629 1 1 37 ARG HH21 H  10.689  -6.874  21.769 1.00 . A A .  45 ARG HH21 1 1 
       14 51630 1 1 37 ARG HH22 H  10.240  -5.204  21.681 1.00 . A A .  45 ARG HH22 1 1 
       14 51631 1 1 37 ARG N    N  11.931 -10.130  15.726 1.00 . A A .  45 ARG N    1 1 
       14 51632 1 1 37 ARG NE   N  11.996  -6.930  19.654 1.00 . A A .  45 ARG NE   1 1 
       14 51633 1 1 37 ARG NH1  N  11.398  -4.730  19.549 1.00 . A A .  45 ARG NH1  1 1 
       14 51634 1 1 37 ARG NH2  N  10.714  -5.994  21.294 1.00 . A A .  45 ARG NH2  1 1 
       14 51635 1 1 37 ARG O    O  10.652 -12.184  18.211 1.00 . A A .  45 ARG O    1 1 
       14 51636 1 1 38 ARG C    C   8.474 -13.138  16.766 1.00 . A A .  46 ARG C    1 1 
       14 51637 1 1 38 ARG CA   C   8.222 -11.654  17.011 1.00 . A A .  46 ARG CA   1 1 
       14 51638 1 1 38 ARG CB   C   7.137 -11.148  16.054 1.00 . A A .  46 ARG CB   1 1 
       14 51639 1 1 38 ARG CD   C   5.848  -9.068  15.507 1.00 . A A .  46 ARG CD   1 1 
       14 51640 1 1 38 ARG CG   C   6.480  -9.891  16.635 1.00 . A A .  46 ARG CG   1 1 
       14 51641 1 1 38 ARG CZ   C   4.421 -10.812  14.602 1.00 . A A .  46 ARG CZ   1 1 
       14 51642 1 1 38 ARG H    H   9.445 -10.112  16.220 1.00 . A A .  46 ARG H    1 1 
       14 51643 1 1 38 ARG HA   H   7.880 -11.520  18.028 1.00 . A A .  46 ARG HA   1 1 
       14 51644 1 1 38 ARG HB2  H   7.585 -10.912  15.098 1.00 . A A .  46 ARG HB2  1 1 
       14 51645 1 1 38 ARG HB3  H   6.387 -11.914  15.919 1.00 . A A .  46 ARG HB3  1 1 
       14 51646 1 1 38 ARG HD2  H   4.998  -8.526  15.892 1.00 . A A .  46 ARG HD2  1 1 
       14 51647 1 1 38 ARG HD3  H   6.576  -8.365  15.128 1.00 . A A .  46 ARG HD3  1 1 
       14 51648 1 1 38 ARG HE   H   5.853  -9.888  13.553 1.00 . A A .  46 ARG HE   1 1 
       14 51649 1 1 38 ARG HG2  H   5.715 -10.180  17.342 1.00 . A A .  46 ARG HG2  1 1 
       14 51650 1 1 38 ARG HG3  H   7.226  -9.293  17.139 1.00 . A A .  46 ARG HG3  1 1 
       14 51651 1 1 38 ARG HH11 H   4.109 -10.303  16.513 1.00 . A A .  46 ARG HH11 1 1 
       14 51652 1 1 38 ARG HH12 H   3.078 -11.549  15.892 1.00 . A A .  46 ARG HH12 1 1 
       14 51653 1 1 38 ARG HH21 H   4.504 -11.521  12.732 1.00 . A A .  46 ARG HH21 1 1 
       14 51654 1 1 38 ARG HH22 H   3.302 -12.238  13.752 1.00 . A A .  46 ARG HH22 1 1 
       14 51655 1 1 38 ARG N    N   9.448 -10.888  16.821 1.00 . A A .  46 ARG N    1 1 
       14 51656 1 1 38 ARG NE   N   5.410  -9.943  14.426 1.00 . A A .  46 ARG NE   1 1 
       14 51657 1 1 38 ARG NH1  N   3.823 -10.894  15.759 1.00 . A A .  46 ARG NH1  1 1 
       14 51658 1 1 38 ARG NH2  N   4.046 -11.584  13.619 1.00 . A A .  46 ARG NH2  1 1 
       14 51659 1 1 38 ARG O    O   7.779 -13.995  17.314 1.00 . A A .  46 ARG O    1 1 
       14 51660 1 1 39 LEU C    C  10.943 -15.314  16.526 1.00 . A A .  47 LEU C    1 1 
       14 51661 1 1 39 LEU CA   C   9.811 -14.823  15.628 1.00 . A A .  47 LEU CA   1 1 
       14 51662 1 1 39 LEU CB   C  10.233 -14.939  14.160 1.00 . A A .  47 LEU CB   1 1 
       14 51663 1 1 39 LEU CD1  C   9.388 -14.303  11.888 1.00 . A A .  47 LEU CD1  1 1 
       14 51664 1 1 39 LEU CD2  C   8.415 -16.277  13.068 1.00 . A A .  47 LEU CD2  1 1 
       14 51665 1 1 39 LEU CG   C   8.995 -14.871  13.254 1.00 . A A .  47 LEU CG   1 1 
       14 51666 1 1 39 LEU H    H   9.993 -12.713  15.533 1.00 . A A .  47 LEU H    1 1 
       14 51667 1 1 39 LEU HA   H   8.941 -15.443  15.791 1.00 . A A .  47 LEU HA   1 1 
       14 51668 1 1 39 LEU HB2  H  10.903 -14.125  13.918 1.00 . A A .  47 LEU HB2  1 1 
       14 51669 1 1 39 LEU HB3  H  10.742 -15.879  14.005 1.00 . A A .  47 LEU HB3  1 1 
       14 51670 1 1 39 LEU HD11 H  10.290 -14.786  11.544 1.00 . A A .  47 LEU HD11 1 1 
       14 51671 1 1 39 LEU HD12 H   9.559 -13.241  11.976 1.00 . A A .  47 LEU HD12 1 1 
       14 51672 1 1 39 LEU HD13 H   8.590 -14.482  11.182 1.00 . A A .  47 LEU HD13 1 1 
       14 51673 1 1 39 LEU HD21 H   7.412 -16.203  12.676 1.00 . A A .  47 LEU HD21 1 1 
       14 51674 1 1 39 LEU HD22 H   8.391 -16.788  14.019 1.00 . A A .  47 LEU HD22 1 1 
       14 51675 1 1 39 LEU HD23 H   9.031 -16.834  12.377 1.00 . A A .  47 LEU HD23 1 1 
       14 51676 1 1 39 LEU HG   H   8.251 -14.230  13.707 1.00 . A A .  47 LEU HG   1 1 
       14 51677 1 1 39 LEU N    N   9.473 -13.437  15.940 1.00 . A A .  47 LEU N    1 1 
       14 51678 1 1 39 LEU O    O  10.819 -16.343  17.190 1.00 . A A .  47 LEU O    1 1 
       14 51679 1 1 40 LYS C    C  12.865 -14.800  18.842 1.00 . A A .  48 LYS C    1 1 
       14 51680 1 1 40 LYS CA   C  13.194 -14.941  17.359 1.00 . A A .  48 LYS CA   1 1 
       14 51681 1 1 40 LYS CB   C  14.391 -14.050  17.013 1.00 . A A .  48 LYS CB   1 1 
       14 51682 1 1 40 LYS CD   C  15.793 -15.474  15.495 1.00 . A A .  48 LYS CD   1 1 
       14 51683 1 1 40 LYS CE   C  16.269 -15.665  14.054 1.00 . A A .  48 LYS CE   1 1 
       14 51684 1 1 40 LYS CG   C  14.818 -14.294  15.560 1.00 . A A .  48 LYS CG   1 1 
       14 51685 1 1 40 LYS H    H  12.087 -13.761  15.989 1.00 . A A .  48 LYS H    1 1 
       14 51686 1 1 40 LYS HA   H  13.453 -15.969  17.154 1.00 . A A .  48 LYS HA   1 1 
       14 51687 1 1 40 LYS HB2  H  14.111 -13.014  17.136 1.00 . A A .  48 LYS HB2  1 1 
       14 51688 1 1 40 LYS HB3  H  15.213 -14.281  17.674 1.00 . A A .  48 LYS HB3  1 1 
       14 51689 1 1 40 LYS HD2  H  16.642 -15.275  16.132 1.00 . A A .  48 LYS HD2  1 1 
       14 51690 1 1 40 LYS HD3  H  15.296 -16.373  15.829 1.00 . A A .  48 LYS HD3  1 1 
       14 51691 1 1 40 LYS HE2  H  16.518 -14.705  13.626 1.00 . A A .  48 LYS HE2  1 1 
       14 51692 1 1 40 LYS HE3  H  17.142 -16.300  14.044 1.00 . A A .  48 LYS HE3  1 1 
       14 51693 1 1 40 LYS HG2  H  13.947 -14.514  14.958 1.00 . A A .  48 LYS HG2  1 1 
       14 51694 1 1 40 LYS HG3  H  15.304 -13.410  15.176 1.00 . A A .  48 LYS HG3  1 1 
       14 51695 1 1 40 LYS HZ1  H  15.588 -16.710  12.386 1.00 . A A .  48 LYS HZ1  1 1 
       14 51696 1 1 40 LYS HZ2  H  14.477 -15.582  12.996 1.00 . A A .  48 LYS HZ2  1 1 
       14 51697 1 1 40 LYS HZ3  H  14.732 -17.049  13.814 1.00 . A A .  48 LYS HZ3  1 1 
       14 51698 1 1 40 LYS N    N  12.045 -14.571  16.540 1.00 . A A .  48 LYS N    1 1 
       14 51699 1 1 40 LYS NZ   N  15.185 -16.299  13.252 1.00 . A A .  48 LYS NZ   1 1 
       14 51700 1 1 40 LYS O    O  13.131 -15.703  19.635 1.00 . A A .  48 LYS O    1 1 
       14 51701 1 1 41 VAL C    C  13.154 -13.544  21.496 1.00 . A A .  49 VAL C    1 1 
       14 51702 1 1 41 VAL CA   C  11.925 -13.413  20.599 1.00 . A A .  49 VAL CA   1 1 
       14 51703 1 1 41 VAL CB   C  10.846 -14.404  21.042 1.00 . A A .  49 VAL CB   1 1 
       14 51704 1 1 41 VAL CG1  C  10.152 -13.882  22.304 1.00 . A A .  49 VAL CG1  1 1 
       14 51705 1 1 41 VAL CG2  C   9.811 -14.562  19.925 1.00 . A A .  49 VAL CG2  1 1 
       14 51706 1 1 41 VAL H    H  12.098 -12.978  18.534 1.00 . A A .  49 VAL H    1 1 
       14 51707 1 1 41 VAL HA   H  11.536 -12.410  20.684 1.00 . A A .  49 VAL HA   1 1 
       14 51708 1 1 41 VAL HB   H  11.299 -15.362  21.250 1.00 . A A .  49 VAL HB   1 1 
       14 51709 1 1 41 VAL HG11 H   9.461 -13.098  22.037 1.00 . A A .  49 VAL HG11 1 1 
       14 51710 1 1 41 VAL HG12 H  10.892 -13.493  22.987 1.00 . A A .  49 VAL HG12 1 1 
       14 51711 1 1 41 VAL HG13 H   9.614 -14.690  22.779 1.00 . A A .  49 VAL HG13 1 1 
       14 51712 1 1 41 VAL HG21 H   9.428 -13.591  19.650 1.00 . A A .  49 VAL HG21 1 1 
       14 51713 1 1 41 VAL HG22 H   9.000 -15.186  20.270 1.00 . A A .  49 VAL HG22 1 1 
       14 51714 1 1 41 VAL HG23 H  10.278 -15.021  19.066 1.00 . A A .  49 VAL HG23 1 1 
       14 51715 1 1 41 VAL N    N  12.285 -13.662  19.209 1.00 . A A .  49 VAL N    1 1 
       14 51716 1 1 41 VAL O    O  14.177 -12.903  21.260 1.00 . A A .  49 VAL O    1 1 
       14 51717 1 1 42 TYR C    C  14.773 -13.255  23.854 1.00 . A A .  50 TYR C    1 1 
       14 51718 1 1 42 TYR CA   C  14.152 -14.590  23.449 1.00 . A A .  50 TYR CA   1 1 
       14 51719 1 1 42 TYR CB   C  15.212 -15.489  22.793 1.00 . A A .  50 TYR CB   1 1 
       14 51720 1 1 42 TYR CD1  C  14.693 -17.688  23.912 1.00 . A A .  50 TYR CD1  1 1 
       14 51721 1 1 42 TYR CD2  C  16.800 -16.597  24.411 1.00 . A A .  50 TYR CD2  1 1 
       14 51722 1 1 42 TYR CE1  C  15.031 -18.736  24.778 1.00 . A A .  50 TYR CE1  1 1 
       14 51723 1 1 42 TYR CE2  C  17.138 -17.644  25.276 1.00 . A A .  50 TYR CE2  1 1 
       14 51724 1 1 42 TYR CG   C  15.578 -16.619  23.729 1.00 . A A .  50 TYR CG   1 1 
       14 51725 1 1 42 TYR CZ   C  16.253 -18.713  25.460 1.00 . A A .  50 TYR CZ   1 1 
       14 51726 1 1 42 TYR H    H  12.205 -14.864  22.659 1.00 . A A .  50 TYR H    1 1 
       14 51727 1 1 42 TYR HA   H  13.774 -15.080  24.334 1.00 . A A .  50 TYR HA   1 1 
       14 51728 1 1 42 TYR HB2  H  14.813 -15.900  21.877 1.00 . A A .  50 TYR HB2  1 1 
       14 51729 1 1 42 TYR HB3  H  16.094 -14.909  22.569 1.00 . A A .  50 TYR HB3  1 1 
       14 51730 1 1 42 TYR HD1  H  13.750 -17.704  23.386 1.00 . A A .  50 TYR HD1  1 1 
       14 51731 1 1 42 TYR HD2  H  17.483 -15.773  24.269 1.00 . A A .  50 TYR HD2  1 1 
       14 51732 1 1 42 TYR HE1  H  14.348 -19.560  24.920 1.00 . A A .  50 TYR HE1  1 1 
       14 51733 1 1 42 TYR HE2  H  18.081 -17.628  25.802 1.00 . A A .  50 TYR HE2  1 1 
       14 51734 1 1 42 TYR HH   H  15.771 -20.109  26.671 1.00 . A A .  50 TYR HH   1 1 
       14 51735 1 1 42 TYR N    N  13.045 -14.380  22.523 1.00 . A A .  50 TYR N    1 1 
       14 51736 1 1 42 TYR O    O  15.596 -12.695  23.128 1.00 . A A .  50 TYR O    1 1 
       14 51737 1 1 42 TYR OH   O  16.585 -19.745  26.313 1.00 . A A .  50 TYR OH   1 1 
       14 51738 1 1 43 HIS C    C  14.696 -10.381  24.472 1.00 . A A .  51 HIS C    1 1 
       14 51739 1 1 43 HIS CA   C  14.900 -11.482  25.508 1.00 . A A .  51 HIS CA   1 1 
       14 51740 1 1 43 HIS CB   C  16.391 -11.620  25.823 1.00 . A A .  51 HIS CB   1 1 
       14 51741 1 1 43 HIS CD2  C  17.016  -9.720  27.527 1.00 . A A .  51 HIS CD2  1 1 
       14 51742 1 1 43 HIS CE1  C  17.865  -8.305  26.123 1.00 . A A .  51 HIS CE1  1 1 
       14 51743 1 1 43 HIS CG   C  16.932 -10.294  26.283 1.00 . A A .  51 HIS CG   1 1 
       14 51744 1 1 43 HIS H    H  13.717 -13.240  25.554 1.00 . A A .  51 HIS H    1 1 
       14 51745 1 1 43 HIS HA   H  14.376 -11.213  26.413 1.00 . A A .  51 HIS HA   1 1 
       14 51746 1 1 43 HIS HB2  H  16.528 -12.356  26.601 1.00 . A A .  51 HIS HB2  1 1 
       14 51747 1 1 43 HIS HB3  H  16.919 -11.934  24.934 1.00 . A A .  51 HIS HB3  1 1 
       14 51748 1 1 43 HIS HD2  H  16.677 -10.174  28.446 1.00 . A A .  51 HIS HD2  1 1 
       14 51749 1 1 43 HIS HE1  H  18.329  -7.425  25.701 1.00 . A A .  51 HIS HE1  1 1 
       14 51750 1 1 43 HIS HE2  H  17.792  -7.831  28.149 1.00 . A A .  51 HIS HE2  1 1 
       14 51751 1 1 43 HIS N    N  14.375 -12.751  25.016 1.00 . A A .  51 HIS N    1 1 
       14 51752 1 1 43 HIS ND1  N  17.480  -9.374  25.404 1.00 . A A .  51 HIS ND1  1 1 
       14 51753 1 1 43 HIS NE2  N  17.606  -8.464  27.424 1.00 . A A .  51 HIS NE2  1 1 
       14 51754 1 1 43 HIS O    O  13.613  -9.822  24.436 1.00 . A A .  51 HIS O    1 1 
       14 51755 1 1 43 HIS OXT  O  15.627 -10.112  23.730 1.00 . A A .  51 HIS OXT  1 1 
       14 51756 2 2  1 MET C    C  25.060   1.842 -14.385 1.00 . B B . 101 MET C    1 1 
       14 51757 2 2  1 MET CA   C  24.815   2.338 -15.806 1.00 . B B . 101 MET CA   1 1 
       14 51758 2 2  1 MET CB   C  23.312   2.388 -16.090 1.00 . B B . 101 MET CB   1 1 
       14 51759 2 2  1 MET CE   C  20.044   2.574 -15.217 1.00 . B B . 101 MET CE   1 1 
       14 51760 2 2  1 MET CG   C  22.639   3.367 -15.124 1.00 . B B . 101 MET CG   1 1 
       14 51761 2 2  1 MET H1   H  26.386   1.808 -17.066 1.00 . B B . 101 MET H1   1 1 
       14 51762 2 2  1 MET H2   H  24.859   1.294 -17.607 1.00 . B B . 101 MET H2   1 1 
       14 51763 2 2  1 MET H3   H  25.624   0.489 -16.321 1.00 . B B . 101 MET H3   1 1 
       14 51764 2 2  1 MET HA   H  25.234   3.327 -15.916 1.00 . B B . 101 MET HA   1 1 
       14 51765 2 2  1 MET HB2  H  23.149   2.714 -17.106 1.00 . B B . 101 MET HB2  1 1 
       14 51766 2 2  1 MET HB3  H  22.887   1.404 -15.954 1.00 . B B . 101 MET HB3  1 1 
       14 51767 2 2  1 MET HE1  H  20.646   1.687 -15.100 1.00 . B B . 101 MET HE1  1 1 
       14 51768 2 2  1 MET HE2  H  19.249   2.377 -15.923 1.00 . B B . 101 MET HE2  1 1 
       14 51769 2 2  1 MET HE3  H  19.622   2.849 -14.260 1.00 . B B . 101 MET HE3  1 1 
       14 51770 2 2  1 MET HG2  H  22.452   2.874 -14.182 1.00 . B B . 101 MET HG2  1 1 
       14 51771 2 2  1 MET HG3  H  23.286   4.217 -14.962 1.00 . B B . 101 MET HG3  1 1 
       14 51772 2 2  1 MET N    N  25.470   1.412 -16.774 1.00 . B B . 101 MET N    1 1 
       14 51773 2 2  1 MET O    O  24.677   0.726 -14.031 1.00 . B B . 101 MET O    1 1 
       14 51774 2 2  1 MET SD   S  21.071   3.930 -15.832 1.00 . B B . 101 MET SD   1 1 
       14 51775 2 2  2 GLN C    C  24.883   2.792 -11.263 1.00 . B B . 102 GLN C    1 1 
       14 51776 2 2  2 GLN CA   C  25.995   2.316 -12.191 1.00 . B B . 102 GLN CA   1 1 
       14 51777 2 2  2 GLN CB   C  27.323   2.940 -11.759 1.00 . B B . 102 GLN CB   1 1 
       14 51778 2 2  2 GLN CD   C  29.797   2.925 -12.133 1.00 . B B . 102 GLN CD   1 1 
       14 51779 2 2  2 GLN CG   C  28.469   2.299 -12.544 1.00 . B B . 102 GLN CG   1 1 
       14 51780 2 2  2 GLN H    H  25.984   3.553 -13.911 1.00 . B B . 102 GLN H    1 1 
       14 51781 2 2  2 GLN HA   H  26.077   1.241 -12.116 1.00 . B B . 102 GLN HA   1 1 
       14 51782 2 2  2 GLN HB2  H  27.301   4.003 -11.956 1.00 . B B . 102 GLN HB2  1 1 
       14 51783 2 2  2 GLN HB3  H  27.475   2.772 -10.704 1.00 . B B . 102 GLN HB3  1 1 
       14 51784 2 2  2 GLN HE21 H  29.039   4.747 -11.914 1.00 . B B . 102 GLN HE21 1 1 
       14 51785 2 2  2 GLN HE22 H  30.700   4.609 -11.591 1.00 . B B . 102 GLN HE22 1 1 
       14 51786 2 2  2 GLN HG2  H  28.494   1.239 -12.340 1.00 . B B . 102 GLN HG2  1 1 
       14 51787 2 2  2 GLN HG3  H  28.312   2.457 -13.600 1.00 . B B . 102 GLN HG3  1 1 
       14 51788 2 2  2 GLN N    N  25.702   2.678 -13.574 1.00 . B B . 102 GLN N    1 1 
       14 51789 2 2  2 GLN NE2  N  29.849   4.199 -11.856 1.00 . B B . 102 GLN NE2  1 1 
       14 51790 2 2  2 GLN O    O  24.536   3.973 -11.250 1.00 . B B . 102 GLN O    1 1 
       14 51791 2 2  2 GLN OE1  O  30.814   2.235 -12.061 1.00 . B B . 102 GLN OE1  1 1 
       14 51792 2 2  3 ILE C    C  23.638   1.789  -8.133 1.00 . B B . 103 ILE C    1 1 
       14 51793 2 2  3 ILE CA   C  23.254   2.194  -9.553 1.00 . B B . 103 ILE CA   1 1 
       14 51794 2 2  3 ILE CB   C  21.969   1.477  -9.960 1.00 . B B . 103 ILE CB   1 1 
       14 51795 2 2  3 ILE CD1  C  20.936  -0.777 -10.190 1.00 . B B . 103 ILE CD1  1 1 
       14 51796 2 2  3 ILE CG1  C  22.256  -0.010 -10.167 1.00 . B B . 103 ILE CG1  1 1 
       14 51797 2 2  3 ILE CG2  C  21.439   2.079 -11.262 1.00 . B B . 103 ILE CG2  1 1 
       14 51798 2 2  3 ILE H    H  24.648   0.939 -10.541 1.00 . B B . 103 ILE H    1 1 
       14 51799 2 2  3 ILE HA   H  23.076   3.257  -9.576 1.00 . B B . 103 ILE HA   1 1 
       14 51800 2 2  3 ILE HB   H  21.229   1.598  -9.181 1.00 . B B . 103 ILE HB   1 1 
       14 51801 2 2  3 ILE HD11 H  20.534  -0.828  -9.189 1.00 . B B . 103 ILE HD11 1 1 
       14 51802 2 2  3 ILE HD12 H  21.106  -1.776 -10.562 1.00 . B B . 103 ILE HD12 1 1 
       14 51803 2 2  3 ILE HD13 H  20.237  -0.265 -10.833 1.00 . B B . 103 ILE HD13 1 1 
       14 51804 2 2  3 ILE HG12 H  22.773  -0.151 -11.105 1.00 . B B . 103 ILE HG12 1 1 
       14 51805 2 2  3 ILE HG13 H  22.869  -0.377  -9.358 1.00 . B B . 103 ILE HG13 1 1 
       14 51806 2 2  3 ILE HG21 H  22.133   1.870 -12.064 1.00 . B B . 103 ILE HG21 1 1 
       14 51807 2 2  3 ILE HG22 H  21.333   3.148 -11.148 1.00 . B B . 103 ILE HG22 1 1 
       14 51808 2 2  3 ILE HG23 H  20.478   1.644 -11.495 1.00 . B B . 103 ILE HG23 1 1 
       14 51809 2 2  3 ILE N    N  24.328   1.864 -10.487 1.00 . B B . 103 ILE N    1 1 
       14 51810 2 2  3 ILE O    O  24.314   0.781  -7.926 1.00 . B B . 103 ILE O    1 1 
       14 51811 2 2  4 PHE C    C  22.334   1.608  -5.079 1.00 . B B . 104 PHE C    1 1 
       14 51812 2 2  4 PHE CA   C  23.511   2.299  -5.758 1.00 . B B . 104 PHE CA   1 1 
       14 51813 2 2  4 PHE CB   C  23.829   3.602  -5.021 1.00 . B B . 104 PHE CB   1 1 
       14 51814 2 2  4 PHE CD1  C  25.283   4.964  -6.565 1.00 . B B . 104 PHE CD1  1 1 
       14 51815 2 2  4 PHE CD2  C  26.333   3.736  -4.757 1.00 . B B . 104 PHE CD2  1 1 
       14 51816 2 2  4 PHE CE1  C  26.536   5.439  -6.971 1.00 . B B . 104 PHE CE1  1 1 
       14 51817 2 2  4 PHE CE2  C  27.587   4.211  -5.162 1.00 . B B . 104 PHE CE2  1 1 
       14 51818 2 2  4 PHE CG   C  25.182   4.113  -5.458 1.00 . B B . 104 PHE CG   1 1 
       14 51819 2 2  4 PHE CZ   C  27.688   5.062  -6.269 1.00 . B B . 104 PHE CZ   1 1 
       14 51820 2 2  4 PHE H    H  22.672   3.373  -7.383 1.00 . B B . 104 PHE H    1 1 
       14 51821 2 2  4 PHE HA   H  24.374   1.652  -5.709 1.00 . B B . 104 PHE HA   1 1 
       14 51822 2 2  4 PHE HB2  H  23.074   4.339  -5.252 1.00 . B B . 104 PHE HB2  1 1 
       14 51823 2 2  4 PHE HB3  H  23.841   3.420  -3.957 1.00 . B B . 104 PHE HB3  1 1 
       14 51824 2 2  4 PHE HD1  H  24.395   5.255  -7.105 1.00 . B B . 104 PHE HD1  1 1 
       14 51825 2 2  4 PHE HD2  H  26.255   3.079  -3.903 1.00 . B B . 104 PHE HD2  1 1 
       14 51826 2 2  4 PHE HE1  H  26.614   6.095  -7.824 1.00 . B B . 104 PHE HE1  1 1 
       14 51827 2 2  4 PHE HE2  H  28.475   3.919  -4.622 1.00 . B B . 104 PHE HE2  1 1 
       14 51828 2 2  4 PHE HZ   H  28.655   5.428  -6.582 1.00 . B B . 104 PHE HZ   1 1 
       14 51829 2 2  4 PHE N    N  23.205   2.582  -7.158 1.00 . B B . 104 PHE N    1 1 
       14 51830 2 2  4 PHE O    O  21.184   2.012  -5.250 1.00 . B B . 104 PHE O    1 1 
       14 51831 2 2  5 VAL C    C  21.746   0.008  -2.090 1.00 . B B . 105 VAL C    1 1 
       14 51832 2 2  5 VAL CA   C  21.590  -0.174  -3.594 1.00 . B B . 105 VAL CA   1 1 
       14 51833 2 2  5 VAL CB   C  21.671  -1.660  -3.942 1.00 . B B . 105 VAL CB   1 1 
       14 51834 2 2  5 VAL CG1  C  20.496  -2.401  -3.299 1.00 . B B . 105 VAL CG1  1 1 
       14 51835 2 2  5 VAL CG2  C  21.611  -1.831  -5.462 1.00 . B B . 105 VAL CG2  1 1 
       14 51836 2 2  5 VAL H    H  23.565   0.295  -4.204 1.00 . B B . 105 VAL H    1 1 
       14 51837 2 2  5 VAL HA   H  20.621   0.201  -3.890 1.00 . B B . 105 VAL HA   1 1 
       14 51838 2 2  5 VAL HB   H  22.599  -2.068  -3.569 1.00 . B B . 105 VAL HB   1 1 
       14 51839 2 2  5 VAL HG11 H  20.426  -3.395  -3.716 1.00 . B B . 105 VAL HG11 1 1 
       14 51840 2 2  5 VAL HG12 H  19.580  -1.863  -3.495 1.00 . B B . 105 VAL HG12 1 1 
       14 51841 2 2  5 VAL HG13 H  20.653  -2.468  -2.233 1.00 . B B . 105 VAL HG13 1 1 
       14 51842 2 2  5 VAL HG21 H  22.556  -1.538  -5.894 1.00 . B B . 105 VAL HG21 1 1 
       14 51843 2 2  5 VAL HG22 H  20.823  -1.211  -5.863 1.00 . B B . 105 VAL HG22 1 1 
       14 51844 2 2  5 VAL HG23 H  21.413  -2.866  -5.700 1.00 . B B . 105 VAL HG23 1 1 
       14 51845 2 2  5 VAL N    N  22.630   0.568  -4.304 1.00 . B B . 105 VAL N    1 1 
       14 51846 2 2  5 VAL O    O  22.663  -0.545  -1.482 1.00 . B B . 105 VAL O    1 1 
       14 51847 2 2  6 LYS C    C  20.284  -0.123   0.712 1.00 . B B . 106 LYS C    1 1 
       14 51848 2 2  6 LYS CA   C  20.897   1.041  -0.060 1.00 . B B . 106 LYS CA   1 1 
       14 51849 2 2  6 LYS CB   C  20.140   2.333   0.267 1.00 . B B . 106 LYS CB   1 1 
       14 51850 2 2  6 LYS CD   C  21.868   3.801   1.351 1.00 . B B . 106 LYS CD   1 1 
       14 51851 2 2  6 LYS CE   C  21.413   5.229   1.037 1.00 . B B . 106 LYS CE   1 1 
       14 51852 2 2  6 LYS CG   C  20.643   2.909   1.599 1.00 . B B . 106 LYS CG   1 1 
       14 51853 2 2  6 LYS H    H  20.141   1.203  -2.033 1.00 . B B . 106 LYS H    1 1 
       14 51854 2 2  6 LYS HA   H  21.928   1.155   0.239 1.00 . B B . 106 LYS HA   1 1 
       14 51855 2 2  6 LYS HB2  H  20.302   3.053  -0.522 1.00 . B B . 106 LYS HB2  1 1 
       14 51856 2 2  6 LYS HB3  H  19.084   2.121   0.346 1.00 . B B . 106 LYS HB3  1 1 
       14 51857 2 2  6 LYS HD2  H  22.490   3.810   2.234 1.00 . B B . 106 LYS HD2  1 1 
       14 51858 2 2  6 LYS HD3  H  22.434   3.415   0.517 1.00 . B B . 106 LYS HD3  1 1 
       14 51859 2 2  6 LYS HE2  H  22.223   5.771   0.572 1.00 . B B . 106 LYS HE2  1 1 
       14 51860 2 2  6 LYS HE3  H  20.568   5.198   0.365 1.00 . B B . 106 LYS HE3  1 1 
       14 51861 2 2  6 LYS HG2  H  19.857   3.493   2.057 1.00 . B B . 106 LYS HG2  1 1 
       14 51862 2 2  6 LYS HG3  H  20.919   2.100   2.260 1.00 . B B . 106 LYS HG3  1 1 
       14 51863 2 2  6 LYS HZ1  H  21.661   6.712   2.477 1.00 . B B . 106 LYS HZ1  1 1 
       14 51864 2 2  6 LYS HZ2  H  21.078   5.243   3.091 1.00 . B B . 106 LYS HZ2  1 1 
       14 51865 2 2  6 LYS HZ3  H  20.043   6.265   2.214 1.00 . B B . 106 LYS HZ3  1 1 
       14 51866 2 2  6 LYS N    N  20.848   0.788  -1.496 1.00 . B B . 106 LYS N    1 1 
       14 51867 2 2  6 LYS NZ   N  21.019   5.914   2.300 1.00 . B B . 106 LYS NZ   1 1 
       14 51868 2 2  6 LYS O    O  19.451  -0.861   0.186 1.00 . B B . 106 LYS O    1 1 
       14 51869 2 2  7 THR C    C  19.551  -0.779   4.071 1.00 . B B . 107 THR C    1 1 
       14 51870 2 2  7 THR CA   C  20.192  -1.353   2.813 1.00 . B B . 107 THR CA   1 1 
       14 51871 2 2  7 THR CB   C  21.333  -2.295   3.205 1.00 . B B . 107 THR CB   1 1 
       14 51872 2 2  7 THR CG2  C  22.181  -2.614   1.973 1.00 . B B . 107 THR CG2  1 1 
       14 51873 2 2  7 THR H    H  21.369   0.343   2.329 1.00 . B B . 107 THR H    1 1 
       14 51874 2 2  7 THR HA   H  19.449  -1.915   2.267 1.00 . B B . 107 THR HA   1 1 
       14 51875 2 2  7 THR HB   H  20.923  -3.211   3.602 1.00 . B B . 107 THR HB   1 1 
       14 51876 2 2  7 THR HG1  H  21.639  -1.633   5.008 1.00 . B B . 107 THR HG1  1 1 
       14 51877 2 2  7 THR HG21 H  22.694  -1.721   1.648 1.00 . B B . 107 THR HG21 1 1 
       14 51878 2 2  7 THR HG22 H  21.542  -2.972   1.178 1.00 . B B . 107 THR HG22 1 1 
       14 51879 2 2  7 THR HG23 H  22.905  -3.376   2.222 1.00 . B B . 107 THR HG23 1 1 
       14 51880 2 2  7 THR N    N  20.703  -0.278   1.965 1.00 . B B . 107 THR N    1 1 
       14 51881 2 2  7 THR O    O  19.421   0.437   4.213 1.00 . B B . 107 THR O    1 1 
       14 51882 2 2  7 THR OG1  O  22.143  -1.670   4.192 1.00 . B B . 107 THR OG1  1 1 
       14 51883 2 2  8 LEU C    C  19.585  -0.811   7.239 1.00 . B B . 108 LEU C    1 1 
       14 51884 2 2  8 LEU CA   C  18.525  -1.227   6.225 1.00 . B B . 108 LEU CA   1 1 
       14 51885 2 2  8 LEU CB   C  17.674  -2.359   6.814 1.00 . B B . 108 LEU CB   1 1 
       14 51886 2 2  8 LEU CD1  C  16.035  -1.830   4.984 1.00 . B B . 108 LEU CD1  1 1 
       14 51887 2 2  8 LEU CD2  C  17.575  -3.795   4.739 1.00 . B B . 108 LEU CD2  1 1 
       14 51888 2 2  8 LEU CG   C  16.755  -2.955   5.734 1.00 . B B . 108 LEU CG   1 1 
       14 51889 2 2  8 LEU H    H  19.280  -2.616   4.815 1.00 . B B . 108 LEU H    1 1 
       14 51890 2 2  8 LEU HA   H  17.888  -0.380   6.021 1.00 . B B . 108 LEU HA   1 1 
       14 51891 2 2  8 LEU HB2  H  18.323  -3.129   7.201 1.00 . B B . 108 LEU HB2  1 1 
       14 51892 2 2  8 LEU HB3  H  17.068  -1.966   7.616 1.00 . B B . 108 LEU HB3  1 1 
       14 51893 2 2  8 LEU HD11 H  15.188  -2.236   4.453 1.00 . B B . 108 LEU HD11 1 1 
       14 51894 2 2  8 LEU HD12 H  16.715  -1.373   4.280 1.00 . B B . 108 LEU HD12 1 1 
       14 51895 2 2  8 LEU HD13 H  15.694  -1.086   5.689 1.00 . B B . 108 LEU HD13 1 1 
       14 51896 2 2  8 LEU HD21 H  18.483  -4.141   5.211 1.00 . B B . 108 LEU HD21 1 1 
       14 51897 2 2  8 LEU HD22 H  17.823  -3.197   3.874 1.00 . B B . 108 LEU HD22 1 1 
       14 51898 2 2  8 LEU HD23 H  16.989  -4.648   4.427 1.00 . B B . 108 LEU HD23 1 1 
       14 51899 2 2  8 LEU HG   H  16.019  -3.586   6.211 1.00 . B B . 108 LEU HG   1 1 
       14 51900 2 2  8 LEU N    N  19.152  -1.659   4.983 1.00 . B B . 108 LEU N    1 1 
       14 51901 2 2  8 LEU O    O  19.330   0.015   8.116 1.00 . B B . 108 LEU O    1 1 
       14 51902 2 2  9 THR C    C  22.610   0.182   7.556 1.00 . B B . 109 THR C    1 1 
       14 51903 2 2  9 THR CA   C  21.870  -1.067   8.024 1.00 . B B . 109 THR CA   1 1 
       14 51904 2 2  9 THR CB   C  22.848  -2.243   8.098 1.00 . B B . 109 THR CB   1 1 
       14 51905 2 2  9 THR CG2  C  22.086  -3.521   8.449 1.00 . B B . 109 THR CG2  1 1 
       14 51906 2 2  9 THR H    H  20.923  -2.038   6.394 1.00 . B B . 109 THR H    1 1 
       14 51907 2 2  9 THR HA   H  21.466  -0.887   9.010 1.00 . B B . 109 THR HA   1 1 
       14 51908 2 2  9 THR HB   H  23.587  -2.049   8.861 1.00 . B B . 109 THR HB   1 1 
       14 51909 2 2  9 THR HG1  H  24.430  -2.519   7.002 1.00 . B B . 109 THR HG1  1 1 
       14 51910 2 2  9 THR HG21 H  22.762  -4.362   8.424 1.00 . B B . 109 THR HG21 1 1 
       14 51911 2 2  9 THR HG22 H  21.292  -3.676   7.732 1.00 . B B . 109 THR HG22 1 1 
       14 51912 2 2  9 THR HG23 H  21.663  -3.429   9.439 1.00 . B B . 109 THR HG23 1 1 
       14 51913 2 2  9 THR N    N  20.777  -1.387   7.112 1.00 . B B . 109 THR N    1 1 
       14 51914 2 2  9 THR O    O  23.603   0.590   8.160 1.00 . B B . 109 THR O    1 1 
       14 51915 2 2  9 THR OG1  O  23.491  -2.401   6.842 1.00 . B B . 109 THR OG1  1 1 
       14 51916 2 2 10 GLY C    C  23.763   1.643   4.861 1.00 . B B . 110 GLY C    1 1 
       14 51917 2 2 10 GLY CA   C  22.740   1.992   5.937 1.00 . B B . 110 GLY CA   1 1 
       14 51918 2 2 10 GLY H    H  21.325   0.416   6.039 1.00 . B B . 110 GLY H    1 1 
       14 51919 2 2 10 GLY HA2  H  21.974   2.621   5.506 1.00 . B B . 110 GLY HA2  1 1 
       14 51920 2 2 10 GLY HA3  H  23.235   2.527   6.733 1.00 . B B . 110 GLY HA3  1 1 
       14 51921 2 2 10 GLY N    N  22.119   0.787   6.478 1.00 . B B . 110 GLY N    1 1 
       14 51922 2 2 10 GLY O    O  24.196   2.507   4.099 1.00 . B B . 110 GLY O    1 1 
       14 51923 2 2 11 LYS C    C  24.651   0.265   2.406 1.00 . B B . 111 LYS C    1 1 
       14 51924 2 2 11 LYS CA   C  25.121  -0.079   3.817 1.00 . B B . 111 LYS CA   1 1 
       14 51925 2 2 11 LYS CB   C  25.322  -1.592   3.935 1.00 . B B . 111 LYS CB   1 1 
       14 51926 2 2 11 LYS CD   C  26.896  -3.445   3.357 1.00 . B B . 111 LYS CD   1 1 
       14 51927 2 2 11 LYS CE   C  27.751  -4.022   2.226 1.00 . B B . 111 LYS CE   1 1 
       14 51928 2 2 11 LYS CG   C  26.429  -2.039   2.977 1.00 . B B . 111 LYS CG   1 1 
       14 51929 2 2 11 LYS H    H  23.768  -0.274   5.437 1.00 . B B . 111 LYS H    1 1 
       14 51930 2 2 11 LYS HA   H  26.062   0.413   4.003 1.00 . B B . 111 LYS HA   1 1 
       14 51931 2 2 11 LYS HB2  H  25.603  -1.838   4.950 1.00 . B B . 111 LYS HB2  1 1 
       14 51932 2 2 11 LYS HB3  H  24.404  -2.098   3.683 1.00 . B B . 111 LYS HB3  1 1 
       14 51933 2 2 11 LYS HD2  H  27.482  -3.396   4.264 1.00 . B B . 111 LYS HD2  1 1 
       14 51934 2 2 11 LYS HD3  H  26.038  -4.079   3.516 1.00 . B B . 111 LYS HD3  1 1 
       14 51935 2 2 11 LYS HE2  H  28.051  -5.028   2.479 1.00 . B B . 111 LYS HE2  1 1 
       14 51936 2 2 11 LYS HE3  H  27.176  -4.036   1.312 1.00 . B B . 111 LYS HE3  1 1 
       14 51937 2 2 11 LYS HG2  H  26.048  -2.045   1.966 1.00 . B B . 111 LYS HG2  1 1 
       14 51938 2 2 11 LYS HG3  H  27.261  -1.355   3.044 1.00 . B B . 111 LYS HG3  1 1 
       14 51939 2 2 11 LYS HZ1  H  28.733  -2.185   2.262 1.00 . B B . 111 LYS HZ1  1 1 
       14 51940 2 2 11 LYS HZ2  H  29.281  -3.238   1.050 1.00 . B B . 111 LYS HZ2  1 1 
       14 51941 2 2 11 LYS HZ3  H  29.719  -3.507   2.669 1.00 . B B . 111 LYS HZ3  1 1 
       14 51942 2 2 11 LYS N    N  24.147   0.372   4.805 1.00 . B B . 111 LYS N    1 1 
       14 51943 2 2 11 LYS NZ   N  28.963  -3.174   2.038 1.00 . B B . 111 LYS NZ   1 1 
       14 51944 2 2 11 LYS O    O  23.470   0.530   2.182 1.00 . B B . 111 LYS O    1 1 
       14 51945 2 2 12 THR C    C  26.041  -0.326  -0.882 1.00 . B B . 112 THR C    1 1 
       14 51946 2 2 12 THR CA   C  25.257   0.573   0.070 1.00 . B B . 112 THR CA   1 1 
       14 51947 2 2 12 THR CB   C  25.584   2.040  -0.225 1.00 . B B . 112 THR CB   1 1 
       14 51948 2 2 12 THR CG2  C  24.868   2.480  -1.504 1.00 . B B . 112 THR CG2  1 1 
       14 51949 2 2 12 THR H    H  26.510   0.040   1.696 1.00 . B B . 112 THR H    1 1 
       14 51950 2 2 12 THR HA   H  24.201   0.413  -0.087 1.00 . B B . 112 THR HA   1 1 
       14 51951 2 2 12 THR HB   H  26.649   2.153  -0.357 1.00 . B B . 112 THR HB   1 1 
       14 51952 2 2 12 THR HG1  H  24.858   3.688   0.509 1.00 . B B . 112 THR HG1  1 1 
       14 51953 2 2 12 THR HG21 H  25.185   3.479  -1.768 1.00 . B B . 112 THR HG21 1 1 
       14 51954 2 2 12 THR HG22 H  23.801   2.472  -1.339 1.00 . B B . 112 THR HG22 1 1 
       14 51955 2 2 12 THR HG23 H  25.113   1.800  -2.306 1.00 . B B . 112 THR HG23 1 1 
       14 51956 2 2 12 THR N    N  25.585   0.259   1.459 1.00 . B B . 112 THR N    1 1 
       14 51957 2 2 12 THR O    O  27.130  -0.795  -0.550 1.00 . B B . 112 THR O    1 1 
       14 51958 2 2 12 THR OG1  O  25.153   2.846   0.863 1.00 . B B . 112 THR OG1  1 1 
       14 51959 2 2 13 ILE C    C  26.013  -0.795  -4.454 1.00 . B B . 113 ILE C    1 1 
       14 51960 2 2 13 ILE CA   C  26.143  -1.408  -3.061 1.00 . B B . 113 ILE CA   1 1 
       14 51961 2 2 13 ILE CB   C  25.527  -2.817  -3.056 1.00 . B B . 113 ILE CB   1 1 
       14 51962 2 2 13 ILE CD1  C  24.441  -4.555  -1.618 1.00 . B B . 113 ILE CD1  1 1 
       14 51963 2 2 13 ILE CG1  C  24.894  -3.093  -1.689 1.00 . B B . 113 ILE CG1  1 1 
       14 51964 2 2 13 ILE CG2  C  26.617  -3.858  -3.332 1.00 . B B . 113 ILE CG2  1 1 
       14 51965 2 2 13 ILE H    H  24.614  -0.161  -2.277 1.00 . B B . 113 ILE H    1 1 
       14 51966 2 2 13 ILE HA   H  27.193  -1.484  -2.814 1.00 . B B . 113 ILE HA   1 1 
       14 51967 2 2 13 ILE HB   H  24.769  -2.882  -3.823 1.00 . B B . 113 ILE HB   1 1 
       14 51968 2 2 13 ILE HD11 H  23.769  -4.683  -0.784 1.00 . B B . 113 ILE HD11 1 1 
       14 51969 2 2 13 ILE HD12 H  25.304  -5.192  -1.488 1.00 . B B . 113 ILE HD12 1 1 
       14 51970 2 2 13 ILE HD13 H  23.933  -4.819  -2.534 1.00 . B B . 113 ILE HD13 1 1 
       14 51971 2 2 13 ILE HG12 H  25.618  -2.902  -0.910 1.00 . B B . 113 ILE HG12 1 1 
       14 51972 2 2 13 ILE HG13 H  24.038  -2.449  -1.553 1.00 . B B . 113 ILE HG13 1 1 
       14 51973 2 2 13 ILE HG21 H  27.205  -3.546  -4.182 1.00 . B B . 113 ILE HG21 1 1 
       14 51974 2 2 13 ILE HG22 H  26.158  -4.813  -3.542 1.00 . B B . 113 ILE HG22 1 1 
       14 51975 2 2 13 ILE HG23 H  27.255  -3.948  -2.466 1.00 . B B . 113 ILE HG23 1 1 
       14 51976 2 2 13 ILE N    N  25.482  -0.562  -2.067 1.00 . B B . 113 ILE N    1 1 
       14 51977 2 2 13 ILE O    O  24.908  -0.494  -4.909 1.00 . B B . 113 ILE O    1 1 
       14 51978 2 2 14 THR C    C  27.196  -1.143  -7.526 1.00 . B B . 114 THR C    1 1 
       14 51979 2 2 14 THR CA   C  27.150  -0.041  -6.470 1.00 . B B . 114 THR CA   1 1 
       14 51980 2 2 14 THR CB   C  28.361   0.879  -6.639 1.00 . B B . 114 THR CB   1 1 
       14 51981 2 2 14 THR CG2  C  28.193   1.719  -7.905 1.00 . B B . 114 THR CG2  1 1 
       14 51982 2 2 14 THR H    H  27.996  -0.878  -4.715 1.00 . B B . 114 THR H    1 1 
       14 51983 2 2 14 THR HA   H  26.250   0.539  -6.608 1.00 . B B . 114 THR HA   1 1 
       14 51984 2 2 14 THR HB   H  29.257   0.283  -6.724 1.00 . B B . 114 THR HB   1 1 
       14 51985 2 2 14 THR HG1  H  29.354   1.655  -5.157 1.00 . B B . 114 THR HG1  1 1 
       14 51986 2 2 14 THR HG21 H  27.972   1.071  -8.741 1.00 . B B . 114 THR HG21 1 1 
       14 51987 2 2 14 THR HG22 H  29.107   2.262  -8.101 1.00 . B B . 114 THR HG22 1 1 
       14 51988 2 2 14 THR HG23 H  27.381   2.419  -7.768 1.00 . B B . 114 THR HG23 1 1 
       14 51989 2 2 14 THR N    N  27.147  -0.617  -5.127 1.00 . B B . 114 THR N    1 1 
       14 51990 2 2 14 THR O    O  28.266  -1.651  -7.858 1.00 . B B . 114 THR O    1 1 
       14 51991 2 2 14 THR OG1  O  28.464   1.735  -5.509 1.00 . B B . 114 THR OG1  1 1 
       14 51992 2 2 15 LEU C    C  25.919  -1.940 -10.464 1.00 . B B . 115 LEU C    1 1 
       14 51993 2 2 15 LEU CA   C  25.942  -2.550  -9.065 1.00 . B B . 115 LEU CA   1 1 
       14 51994 2 2 15 LEU CB   C  24.673  -3.384  -8.853 1.00 . B B . 115 LEU CB   1 1 
       14 51995 2 2 15 LEU CD1  C  25.366  -3.671  -6.467 1.00 . B B . 115 LEU CD1  1 1 
       14 51996 2 2 15 LEU CD2  C  23.595  -5.139  -7.442 1.00 . B B . 115 LEU CD2  1 1 
       14 51997 2 2 15 LEU CG   C  24.903  -4.398  -7.731 1.00 . B B . 115 LEU CG   1 1 
       14 51998 2 2 15 LEU H    H  25.207  -1.065  -7.742 1.00 . B B . 115 LEU H    1 1 
       14 51999 2 2 15 LEU HA   H  26.802  -3.198  -8.981 1.00 . B B . 115 LEU HA   1 1 
       14 52000 2 2 15 LEU HB2  H  23.856  -2.729  -8.585 1.00 . B B . 115 LEU HB2  1 1 
       14 52001 2 2 15 LEU HB3  H  24.429  -3.908  -9.764 1.00 . B B . 115 LEU HB3  1 1 
       14 52002 2 2 15 LEU HD11 H  25.226  -4.313  -5.610 1.00 . B B . 115 LEU HD11 1 1 
       14 52003 2 2 15 LEU HD12 H  24.788  -2.768  -6.337 1.00 . B B . 115 LEU HD12 1 1 
       14 52004 2 2 15 LEU HD13 H  26.412  -3.420  -6.559 1.00 . B B . 115 LEU HD13 1 1 
       14 52005 2 2 15 LEU HD21 H  23.804  -6.019  -6.852 1.00 . B B . 115 LEU HD21 1 1 
       14 52006 2 2 15 LEU HD22 H  23.133  -5.432  -8.374 1.00 . B B . 115 LEU HD22 1 1 
       14 52007 2 2 15 LEU HD23 H  22.926  -4.490  -6.897 1.00 . B B . 115 LEU HD23 1 1 
       14 52008 2 2 15 LEU HG   H  25.659  -5.106  -8.036 1.00 . B B . 115 LEU HG   1 1 
       14 52009 2 2 15 LEU N    N  26.027  -1.506  -8.047 1.00 . B B . 115 LEU N    1 1 
       14 52010 2 2 15 LEU O    O  25.241  -0.941 -10.705 1.00 . B B . 115 LEU O    1 1 
       14 52011 2 2 16 GLU C    C  25.623  -2.733 -13.595 1.00 . B B . 116 GLU C    1 1 
       14 52012 2 2 16 GLU CA   C  26.712  -2.068 -12.760 1.00 . B B . 116 GLU CA   1 1 
       14 52013 2 2 16 GLU CB   C  28.083  -2.373 -13.369 1.00 . B B . 116 GLU CB   1 1 
       14 52014 2 2 16 GLU CD   C  29.541  -2.000 -15.368 1.00 . B B . 116 GLU CD   1 1 
       14 52015 2 2 16 GLU CG   C  28.250  -1.587 -14.671 1.00 . B B . 116 GLU CG   1 1 
       14 52016 2 2 16 GLU H    H  27.175  -3.348 -11.134 1.00 . B B . 116 GLU H    1 1 
       14 52017 2 2 16 GLU HA   H  26.557  -0.999 -12.765 1.00 . B B . 116 GLU HA   1 1 
       14 52018 2 2 16 GLU HB2  H  28.858  -2.086 -12.673 1.00 . B B . 116 GLU HB2  1 1 
       14 52019 2 2 16 GLU HB3  H  28.157  -3.429 -13.577 1.00 . B B . 116 GLU HB3  1 1 
       14 52020 2 2 16 GLU HG2  H  27.411  -1.789 -15.321 1.00 . B B . 116 GLU HG2  1 1 
       14 52021 2 2 16 GLU HG3  H  28.285  -0.530 -14.449 1.00 . B B . 116 GLU HG3  1 1 
       14 52022 2 2 16 GLU N    N  26.659  -2.553 -11.384 1.00 . B B . 116 GLU N    1 1 
       14 52023 2 2 16 GLU O    O  25.552  -3.960 -13.676 1.00 . B B . 116 GLU O    1 1 
       14 52024 2 2 16 GLU OE1  O  29.514  -2.986 -16.086 1.00 . B B . 116 GLU OE1  1 1 
       14 52025 2 2 16 GLU OE2  O  30.538  -1.326 -15.173 1.00 . B B . 116 GLU OE2  1 1 
       14 52026 2 2 17 VAL C    C  23.368  -1.500 -16.185 1.00 . B B . 117 VAL C    1 1 
       14 52027 2 2 17 VAL CA   C  23.681  -2.444 -15.028 1.00 . B B . 117 VAL CA   1 1 
       14 52028 2 2 17 VAL CB   C  22.429  -2.622 -14.170 1.00 . B B . 117 VAL CB   1 1 
       14 52029 2 2 17 VAL CG1  C  22.756  -3.496 -12.959 1.00 . B B . 117 VAL CG1  1 1 
       14 52030 2 2 17 VAL CG2  C  21.943  -1.250 -13.692 1.00 . B B . 117 VAL CG2  1 1 
       14 52031 2 2 17 VAL H    H  24.870  -0.949 -14.106 1.00 . B B . 117 VAL H    1 1 
       14 52032 2 2 17 VAL HA   H  23.968  -3.405 -15.428 1.00 . B B . 117 VAL HA   1 1 
       14 52033 2 2 17 VAL HB   H  21.655  -3.095 -14.757 1.00 . B B . 117 VAL HB   1 1 
       14 52034 2 2 17 VAL HG11 H  21.841  -3.777 -12.460 1.00 . B B . 117 VAL HG11 1 1 
       14 52035 2 2 17 VAL HG12 H  23.385  -2.945 -12.277 1.00 . B B . 117 VAL HG12 1 1 
       14 52036 2 2 17 VAL HG13 H  23.274  -4.386 -13.287 1.00 . B B . 117 VAL HG13 1 1 
       14 52037 2 2 17 VAL HG21 H  21.417  -0.755 -14.495 1.00 . B B . 117 VAL HG21 1 1 
       14 52038 2 2 17 VAL HG22 H  22.791  -0.650 -13.394 1.00 . B B . 117 VAL HG22 1 1 
       14 52039 2 2 17 VAL HG23 H  21.279  -1.376 -12.850 1.00 . B B . 117 VAL HG23 1 1 
       14 52040 2 2 17 VAL N    N  24.769  -1.918 -14.209 1.00 . B B . 117 VAL N    1 1 
       14 52041 2 2 17 VAL O    O  24.098  -0.542 -16.437 1.00 . B B . 117 VAL O    1 1 
       14 52042 2 2 18 GLU C    C  20.334  -0.738 -17.958 1.00 . B B . 118 GLU C    1 1 
       14 52043 2 2 18 GLU CA   C  21.849  -0.957 -18.012 1.00 . B B . 118 GLU CA   1 1 
       14 52044 2 2 18 GLU CB   C  22.232  -1.644 -19.329 1.00 . B B . 118 GLU CB   1 1 
       14 52045 2 2 18 GLU CD   C  24.038  -2.940 -20.477 1.00 . B B . 118 GLU CD   1 1 
       14 52046 2 2 18 GLU CG   C  23.518  -2.448 -19.131 1.00 . B B . 118 GLU CG   1 1 
       14 52047 2 2 18 GLU H    H  21.730  -2.557 -16.629 1.00 . B B . 118 GLU H    1 1 
       14 52048 2 2 18 GLU HA   H  22.350  -0.003 -17.952 1.00 . B B . 118 GLU HA   1 1 
       14 52049 2 2 18 GLU HB2  H  21.436  -2.308 -19.636 1.00 . B B . 118 GLU HB2  1 1 
       14 52050 2 2 18 GLU HB3  H  22.392  -0.899 -20.094 1.00 . B B . 118 GLU HB3  1 1 
       14 52051 2 2 18 GLU HG2  H  24.265  -1.820 -18.665 1.00 . B B . 118 GLU HG2  1 1 
       14 52052 2 2 18 GLU HG3  H  23.316  -3.296 -18.494 1.00 . B B . 118 GLU HG3  1 1 
       14 52053 2 2 18 GLU N    N  22.270  -1.781 -16.882 1.00 . B B . 118 GLU N    1 1 
       14 52054 2 2 18 GLU O    O  19.598  -1.599 -17.478 1.00 . B B . 118 GLU O    1 1 
       14 52055 2 2 18 GLU OE1  O  24.733  -2.183 -21.135 1.00 . B B . 118 GLU OE1  1 1 
       14 52056 2 2 18 GLU OE2  O  23.734  -4.068 -20.830 1.00 . B B . 118 GLU OE2  1 1 
       14 52057 2 2 19 PRO C    C  17.544  -0.463 -18.900 1.00 . B B . 119 PRO C    1 1 
       14 52058 2 2 19 PRO CA   C  18.400   0.706 -18.409 1.00 . B B . 119 PRO CA   1 1 
       14 52059 2 2 19 PRO CB   C  18.254   1.924 -19.341 1.00 . B B . 119 PRO CB   1 1 
       14 52060 2 2 19 PRO CD   C  20.640   1.479 -19.014 1.00 . B B . 119 PRO CD   1 1 
       14 52061 2 2 19 PRO CG   C  19.625   2.253 -19.857 1.00 . B B . 119 PRO CG   1 1 
       14 52062 2 2 19 PRO HA   H  18.099   0.984 -17.412 1.00 . B B . 119 PRO HA   1 1 
       14 52063 2 2 19 PRO HB2  H  17.595   1.685 -20.165 1.00 . B B . 119 PRO HB2  1 1 
       14 52064 2 2 19 PRO HB3  H  17.860   2.765 -18.789 1.00 . B B . 119 PRO HB3  1 1 
       14 52065 2 2 19 PRO HD2  H  21.428   1.091 -19.642 1.00 . B B . 119 PRO HD2  1 1 
       14 52066 2 2 19 PRO HD3  H  21.047   2.108 -18.236 1.00 . B B . 119 PRO HD3  1 1 
       14 52067 2 2 19 PRO HG2  H  19.708   1.958 -20.895 1.00 . B B . 119 PRO HG2  1 1 
       14 52068 2 2 19 PRO HG3  H  19.812   3.313 -19.762 1.00 . B B . 119 PRO HG3  1 1 
       14 52069 2 2 19 PRO N    N  19.856   0.389 -18.425 1.00 . B B . 119 PRO N    1 1 
       14 52070 2 2 19 PRO O    O  16.370  -0.571 -18.548 1.00 . B B . 119 PRO O    1 1 
       14 52071 2 2 20 SER C    C  17.545  -3.691 -19.331 1.00 . B B . 120 SER C    1 1 
       14 52072 2 2 20 SER CA   C  17.403  -2.480 -20.250 1.00 . B B . 120 SER CA   1 1 
       14 52073 2 2 20 SER CB   C  17.924  -2.826 -21.647 1.00 . B B . 120 SER CB   1 1 
       14 52074 2 2 20 SER H    H  19.070  -1.196 -19.971 1.00 . B B . 120 SER H    1 1 
       14 52075 2 2 20 SER HA   H  16.356  -2.224 -20.325 1.00 . B B . 120 SER HA   1 1 
       14 52076 2 2 20 SER HB2  H  17.808  -3.882 -21.829 1.00 . B B . 120 SER HB2  1 1 
       14 52077 2 2 20 SER HB3  H  17.360  -2.274 -22.387 1.00 . B B . 120 SER HB3  1 1 
       14 52078 2 2 20 SER HG   H  19.562  -2.531 -22.655 1.00 . B B . 120 SER HG   1 1 
       14 52079 2 2 20 SER N    N  18.133  -1.331 -19.717 1.00 . B B . 120 SER N    1 1 
       14 52080 2 2 20 SER O    O  17.194  -4.808 -19.708 1.00 . B B . 120 SER O    1 1 
       14 52081 2 2 20 SER OG   O  19.301  -2.485 -21.732 1.00 . B B . 120 SER OG   1 1 
       14 52082 2 2 21 ASP C    C  16.932  -4.797 -16.408 1.00 . B B . 121 ASP C    1 1 
       14 52083 2 2 21 ASP CA   C  18.229  -4.552 -17.168 1.00 . B B . 121 ASP CA   1 1 
       14 52084 2 2 21 ASP CB   C  19.345  -4.214 -16.179 1.00 . B B . 121 ASP CB   1 1 
       14 52085 2 2 21 ASP CG   C  20.701  -4.327 -16.866 1.00 . B B . 121 ASP CG   1 1 
       14 52086 2 2 21 ASP H    H  18.315  -2.554 -17.874 1.00 . B B . 121 ASP H    1 1 
       14 52087 2 2 21 ASP HA   H  18.496  -5.451 -17.702 1.00 . B B . 121 ASP HA   1 1 
       14 52088 2 2 21 ASP HB2  H  19.208  -3.207 -15.815 1.00 . B B . 121 ASP HB2  1 1 
       14 52089 2 2 21 ASP HB3  H  19.307  -4.902 -15.348 1.00 . B B . 121 ASP HB3  1 1 
       14 52090 2 2 21 ASP N    N  18.056  -3.464 -18.125 1.00 . B B . 121 ASP N    1 1 
       14 52091 2 2 21 ASP O    O  16.276  -3.854 -15.955 1.00 . B B . 121 ASP O    1 1 
       14 52092 2 2 21 ASP OD1  O  20.821  -3.843 -17.979 1.00 . B B . 121 ASP OD1  1 1 
       14 52093 2 2 21 ASP OD2  O  21.600  -4.896 -16.269 1.00 . B B . 121 ASP OD2  1 1 
       14 52094 2 2 22 THR C    C  15.579  -6.485 -14.064 1.00 . B B . 122 THR C    1 1 
       14 52095 2 2 22 THR CA   C  15.339  -6.424 -15.568 1.00 . B B . 122 THR CA   1 1 
       14 52096 2 2 22 THR CB   C  14.820  -7.775 -16.059 1.00 . B B . 122 THR CB   1 1 
       14 52097 2 2 22 THR CG2  C  14.928  -7.845 -17.582 1.00 . B B . 122 THR CG2  1 1 
       14 52098 2 2 22 THR H    H  17.122  -6.774 -16.656 1.00 . B B . 122 THR H    1 1 
       14 52099 2 2 22 THR HA   H  14.592  -5.676 -15.770 1.00 . B B . 122 THR HA   1 1 
       14 52100 2 2 22 THR HB   H  13.787  -7.885 -15.772 1.00 . B B . 122 THR HB   1 1 
       14 52101 2 2 22 THR HG1  H  15.633  -9.541 -16.106 1.00 . B B . 122 THR HG1  1 1 
       14 52102 2 2 22 THR HG21 H  14.530  -8.787 -17.929 1.00 . B B . 122 THR HG21 1 1 
       14 52103 2 2 22 THR HG22 H  15.965  -7.765 -17.874 1.00 . B B . 122 THR HG22 1 1 
       14 52104 2 2 22 THR HG23 H  14.367  -7.034 -18.021 1.00 . B B . 122 THR HG23 1 1 
       14 52105 2 2 22 THR N    N  16.563  -6.067 -16.273 1.00 . B B . 122 THR N    1 1 
       14 52106 2 2 22 THR O    O  16.579  -7.041 -13.607 1.00 . B B . 122 THR O    1 1 
       14 52107 2 2 22 THR OG1  O  15.590  -8.818 -15.477 1.00 . B B . 122 THR OG1  1 1 
       14 52108 2 2 23 ILE C    C  15.252  -7.275 -11.351 1.00 . B B . 123 ILE C    1 1 
       14 52109 2 2 23 ILE CA   C  14.770  -5.914 -11.845 1.00 . B B . 123 ILE CA   1 1 
       14 52110 2 2 23 ILE CB   C  13.412  -5.588 -11.214 1.00 . B B . 123 ILE CB   1 1 
       14 52111 2 2 23 ILE CD1  C  13.881  -3.192 -11.815 1.00 . B B . 123 ILE CD1  1 1 
       14 52112 2 2 23 ILE CG1  C  12.838  -4.313 -11.848 1.00 . B B . 123 ILE CG1  1 1 
       14 52113 2 2 23 ILE CG2  C  13.574  -5.380  -9.706 1.00 . B B . 123 ILE CG2  1 1 
       14 52114 2 2 23 ILE H    H  13.876  -5.490 -13.719 1.00 . B B . 123 ILE H    1 1 
       14 52115 2 2 23 ILE HA   H  15.486  -5.163 -11.549 1.00 . B B . 123 ILE HA   1 1 
       14 52116 2 2 23 ILE HB   H  12.735  -6.410 -11.387 1.00 . B B . 123 ILE HB   1 1 
       14 52117 2 2 23 ILE HD11 H  14.582  -3.328 -12.626 1.00 . B B . 123 ILE HD11 1 1 
       14 52118 2 2 23 ILE HD12 H  14.409  -3.216 -10.874 1.00 . B B . 123 ILE HD12 1 1 
       14 52119 2 2 23 ILE HD13 H  13.386  -2.238 -11.925 1.00 . B B . 123 ILE HD13 1 1 
       14 52120 2 2 23 ILE HG12 H  12.562  -4.516 -12.871 1.00 . B B . 123 ILE HG12 1 1 
       14 52121 2 2 23 ILE HG13 H  11.964  -4.002 -11.297 1.00 . B B . 123 ILE HG13 1 1 
       14 52122 2 2 23 ILE HG21 H  13.982  -4.398  -9.518 1.00 . B B . 123 ILE HG21 1 1 
       14 52123 2 2 23 ILE HG22 H  14.241  -6.129  -9.306 1.00 . B B . 123 ILE HG22 1 1 
       14 52124 2 2 23 ILE HG23 H  12.610  -5.466  -9.227 1.00 . B B . 123 ILE HG23 1 1 
       14 52125 2 2 23 ILE N    N  14.654  -5.915 -13.298 1.00 . B B . 123 ILE N    1 1 
       14 52126 2 2 23 ILE O    O  16.186  -7.360 -10.553 1.00 . B B . 123 ILE O    1 1 
       14 52127 2 2 24 GLU C    C  16.499  -9.879 -11.605 1.00 . B B . 124 GLU C    1 1 
       14 52128 2 2 24 GLU CA   C  14.997  -9.685 -11.434 1.00 . B B . 124 GLU CA   1 1 
       14 52129 2 2 24 GLU CB   C  14.240 -10.715 -12.278 1.00 . B B . 124 GLU CB   1 1 
       14 52130 2 2 24 GLU CD   C  15.930 -12.561 -12.415 1.00 . B B . 124 GLU CD   1 1 
       14 52131 2 2 24 GLU CG   C  14.597 -12.130 -11.811 1.00 . B B . 124 GLU CG   1 1 
       14 52132 2 2 24 GLU H    H  13.881  -8.210 -12.470 1.00 . B B . 124 GLU H    1 1 
       14 52133 2 2 24 GLU HA   H  14.741  -9.829 -10.395 1.00 . B B . 124 GLU HA   1 1 
       14 52134 2 2 24 GLU HB2  H  13.176 -10.558 -12.165 1.00 . B B . 124 GLU HB2  1 1 
       14 52135 2 2 24 GLU HB3  H  14.512 -10.601 -13.316 1.00 . B B . 124 GLU HB3  1 1 
       14 52136 2 2 24 GLU HG2  H  14.671 -12.145 -10.734 1.00 . B B . 124 GLU HG2  1 1 
       14 52137 2 2 24 GLU HG3  H  13.825 -12.816 -12.127 1.00 . B B . 124 GLU HG3  1 1 
       14 52138 2 2 24 GLU N    N  14.616  -8.337 -11.834 1.00 . B B . 124 GLU N    1 1 
       14 52139 2 2 24 GLU O    O  17.164 -10.452 -10.740 1.00 . B B . 124 GLU O    1 1 
       14 52140 2 2 24 GLU OE1  O  16.044 -12.534 -13.629 1.00 . B B . 124 GLU OE1  1 1 
       14 52141 2 2 24 GLU OE2  O  16.817 -12.912 -11.655 1.00 . B B . 124 GLU OE2  1 1 
       14 52142 2 2 25 ASN C    C  19.253  -8.798 -11.893 1.00 . B B . 125 ASN C    1 1 
       14 52143 2 2 25 ASN CA   C  18.461  -9.507 -12.984 1.00 . B B . 125 ASN CA   1 1 
       14 52144 2 2 25 ASN CB   C  18.795  -8.892 -14.345 1.00 . B B . 125 ASN CB   1 1 
       14 52145 2 2 25 ASN CG   C  20.185  -9.334 -14.789 1.00 . B B . 125 ASN CG   1 1 
       14 52146 2 2 25 ASN H    H  16.456  -8.936 -13.371 1.00 . B B . 125 ASN H    1 1 
       14 52147 2 2 25 ASN HA   H  18.732 -10.552 -12.994 1.00 . B B . 125 ASN HA   1 1 
       14 52148 2 2 25 ASN HB2  H  18.065  -9.216 -15.073 1.00 . B B . 125 ASN HB2  1 1 
       14 52149 2 2 25 ASN HB3  H  18.771  -7.816 -14.268 1.00 . B B . 125 ASN HB3  1 1 
       14 52150 2 2 25 ASN HD21 H  21.072  -8.728 -13.120 1.00 . B B . 125 ASN HD21 1 1 
       14 52151 2 2 25 ASN HD22 H  22.099  -9.431 -14.274 1.00 . B B . 125 ASN HD22 1 1 
       14 52152 2 2 25 ASN N    N  17.031  -9.389 -12.720 1.00 . B B . 125 ASN N    1 1 
       14 52153 2 2 25 ASN ND2  N  21.204  -9.149 -13.995 1.00 . B B . 125 ASN ND2  1 1 
       14 52154 2 2 25 ASN O    O  20.213  -9.347 -11.352 1.00 . B B . 125 ASN O    1 1 
       14 52155 2 2 25 ASN OD1  O  20.346  -9.863 -15.889 1.00 . B B . 125 ASN OD1  1 1 
       14 52156 2 2 26 VAL C    C  19.565  -7.618  -9.236 1.00 . B B . 126 VAL C    1 1 
       14 52157 2 2 26 VAL CA   C  19.510  -6.810 -10.526 1.00 . B B . 126 VAL CA   1 1 
       14 52158 2 2 26 VAL CB   C  18.767  -5.496 -10.281 1.00 . B B . 126 VAL CB   1 1 
       14 52159 2 2 26 VAL CG1  C  19.533  -4.660  -9.253 1.00 . B B . 126 VAL CG1  1 1 
       14 52160 2 2 26 VAL CG2  C  18.664  -4.717 -11.594 1.00 . B B . 126 VAL CG2  1 1 
       14 52161 2 2 26 VAL H    H  18.061  -7.194 -12.024 1.00 . B B . 126 VAL H    1 1 
       14 52162 2 2 26 VAL HA   H  20.517  -6.590 -10.848 1.00 . B B . 126 VAL HA   1 1 
       14 52163 2 2 26 VAL HB   H  17.776  -5.707  -9.906 1.00 . B B . 126 VAL HB   1 1 
       14 52164 2 2 26 VAL HG11 H  20.569  -4.588  -9.548 1.00 . B B . 126 VAL HG11 1 1 
       14 52165 2 2 26 VAL HG12 H  19.467  -5.133  -8.285 1.00 . B B . 126 VAL HG12 1 1 
       14 52166 2 2 26 VAL HG13 H  19.103  -3.671  -9.202 1.00 . B B . 126 VAL HG13 1 1 
       14 52167 2 2 26 VAL HG21 H  19.653  -4.560 -11.999 1.00 . B B . 126 VAL HG21 1 1 
       14 52168 2 2 26 VAL HG22 H  18.195  -3.761 -11.410 1.00 . B B . 126 VAL HG22 1 1 
       14 52169 2 2 26 VAL HG23 H  18.070  -5.279 -12.299 1.00 . B B . 126 VAL HG23 1 1 
       14 52170 2 2 26 VAL N    N  18.837  -7.578 -11.565 1.00 . B B . 126 VAL N    1 1 
       14 52171 2 2 26 VAL O    O  20.611  -7.716  -8.594 1.00 . B B . 126 VAL O    1 1 
       14 52172 2 2 27 LYS C    C  19.425 -10.103  -7.701 1.00 . B B . 127 LYS C    1 1 
       14 52173 2 2 27 LYS CA   C  18.360  -9.015  -7.659 1.00 . B B . 127 LYS CA   1 1 
       14 52174 2 2 27 LYS CB   C  16.976  -9.656  -7.535 1.00 . B B . 127 LYS CB   1 1 
       14 52175 2 2 27 LYS CD   C  14.563  -9.219  -7.061 1.00 . B B . 127 LYS CD   1 1 
       14 52176 2 2 27 LYS CE   C  13.462  -8.158  -7.120 1.00 . B B . 127 LYS CE   1 1 
       14 52177 2 2 27 LYS CG   C  15.919  -8.567  -7.341 1.00 . B B . 127 LYS CG   1 1 
       14 52178 2 2 27 LYS H    H  17.630  -8.098  -9.424 1.00 . B B . 127 LYS H    1 1 
       14 52179 2 2 27 LYS HA   H  18.533  -8.383  -6.801 1.00 . B B . 127 LYS HA   1 1 
       14 52180 2 2 27 LYS HB2  H  16.757 -10.215  -8.434 1.00 . B B . 127 LYS HB2  1 1 
       14 52181 2 2 27 LYS HB3  H  16.963 -10.322  -6.685 1.00 . B B . 127 LYS HB3  1 1 
       14 52182 2 2 27 LYS HD2  H  14.370  -9.981  -7.803 1.00 . B B . 127 LYS HD2  1 1 
       14 52183 2 2 27 LYS HD3  H  14.575  -9.666  -6.079 1.00 . B B . 127 LYS HD3  1 1 
       14 52184 2 2 27 LYS HE2  H  13.784  -7.274  -6.591 1.00 . B B . 127 LYS HE2  1 1 
       14 52185 2 2 27 LYS HE3  H  13.259  -7.907  -8.151 1.00 . B B . 127 LYS HE3  1 1 
       14 52186 2 2 27 LYS HG2  H  16.198  -7.939  -6.508 1.00 . B B . 127 LYS HG2  1 1 
       14 52187 2 2 27 LYS HG3  H  15.850  -7.968  -8.237 1.00 . B B . 127 LYS HG3  1 1 
       14 52188 2 2 27 LYS HZ1  H  12.479  -9.295  -5.680 1.00 . B B . 127 LYS HZ1  1 1 
       14 52189 2 2 27 LYS HZ2  H  11.692  -9.254  -7.182 1.00 . B B . 127 LYS HZ2  1 1 
       14 52190 2 2 27 LYS HZ3  H  11.633  -7.901  -6.157 1.00 . B B . 127 LYS HZ3  1 1 
       14 52191 2 2 27 LYS N    N  18.429  -8.205  -8.868 1.00 . B B . 127 LYS N    1 1 
       14 52192 2 2 27 LYS NZ   N  12.223  -8.692  -6.487 1.00 . B B . 127 LYS NZ   1 1 
       14 52193 2 2 27 LYS O    O  20.021 -10.445  -6.681 1.00 . B B . 127 LYS O    1 1 
       14 52194 2 2 28 ALA C    C  22.045 -11.155  -8.700 1.00 . B B . 128 ALA C    1 1 
       14 52195 2 2 28 ALA CA   C  20.662 -11.684  -9.067 1.00 . B B . 128 ALA CA   1 1 
       14 52196 2 2 28 ALA CB   C  20.663 -12.168 -10.520 1.00 . B B . 128 ALA CB   1 1 
       14 52197 2 2 28 ALA H    H  19.157 -10.321  -9.673 1.00 . B B . 128 ALA H    1 1 
       14 52198 2 2 28 ALA HA   H  20.418 -12.514  -8.422 1.00 . B B . 128 ALA HA   1 1 
       14 52199 2 2 28 ALA HB1  H  19.647 -12.211 -10.886 1.00 . B B . 128 ALA HB1  1 1 
       14 52200 2 2 28 ALA HB2  H  21.107 -13.150 -10.572 1.00 . B B . 128 ALA HB2  1 1 
       14 52201 2 2 28 ALA HB3  H  21.234 -11.482 -11.130 1.00 . B B . 128 ALA HB3  1 1 
       14 52202 2 2 28 ALA N    N  19.662 -10.638  -8.895 1.00 . B B . 128 ALA N    1 1 
       14 52203 2 2 28 ALA O    O  22.773 -11.776  -7.925 1.00 . B B . 128 ALA O    1 1 
       14 52204 2 2 29 LYS C    C  23.880  -9.213  -7.479 1.00 . B B . 129 LYS C    1 1 
       14 52205 2 2 29 LYS CA   C  23.690  -9.393  -8.981 1.00 . B B . 129 LYS CA   1 1 
       14 52206 2 2 29 LYS CB   C  23.789  -8.035  -9.678 1.00 . B B . 129 LYS CB   1 1 
       14 52207 2 2 29 LYS CD   C  24.165  -6.890 -11.868 1.00 . B B . 129 LYS CD   1 1 
       14 52208 2 2 29 LYS CE   C  24.688  -7.107 -13.289 1.00 . B B . 129 LYS CE   1 1 
       14 52209 2 2 29 LYS CG   C  23.968  -8.244 -11.184 1.00 . B B . 129 LYS CG   1 1 
       14 52210 2 2 29 LYS H    H  21.771  -9.551  -9.866 1.00 . B B . 129 LYS H    1 1 
       14 52211 2 2 29 LYS HA   H  24.469 -10.038  -9.360 1.00 . B B . 129 LYS HA   1 1 
       14 52212 2 2 29 LYS HB2  H  22.886  -7.471  -9.497 1.00 . B B . 129 LYS HB2  1 1 
       14 52213 2 2 29 LYS HB3  H  24.637  -7.491  -9.290 1.00 . B B . 129 LYS HB3  1 1 
       14 52214 2 2 29 LYS HD2  H  23.220  -6.367 -11.908 1.00 . B B . 129 LYS HD2  1 1 
       14 52215 2 2 29 LYS HD3  H  24.877  -6.304 -11.309 1.00 . B B . 129 LYS HD3  1 1 
       14 52216 2 2 29 LYS HE2  H  24.035  -7.788 -13.814 1.00 . B B . 129 LYS HE2  1 1 
       14 52217 2 2 29 LYS HE3  H  24.718  -6.162 -13.810 1.00 . B B . 129 LYS HE3  1 1 
       14 52218 2 2 29 LYS HG2  H  24.833  -8.867 -11.360 1.00 . B B . 129 LYS HG2  1 1 
       14 52219 2 2 29 LYS HG3  H  23.089  -8.725 -11.587 1.00 . B B . 129 LYS HG3  1 1 
       14 52220 2 2 29 LYS HZ1  H  26.707  -7.105 -13.803 1.00 . B B . 129 LYS HZ1  1 1 
       14 52221 2 2 29 LYS HZ2  H  26.046  -8.654 -13.601 1.00 . B B . 129 LYS HZ2  1 1 
       14 52222 2 2 29 LYS HZ3  H  26.390  -7.695 -12.241 1.00 . B B . 129 LYS HZ3  1 1 
       14 52223 2 2 29 LYS N    N  22.395 -10.001  -9.259 1.00 . B B . 129 LYS N    1 1 
       14 52224 2 2 29 LYS NZ   N  26.062  -7.684 -13.229 1.00 . B B . 129 LYS NZ   1 1 
       14 52225 2 2 29 LYS O    O  24.922  -9.567  -6.929 1.00 . B B . 129 LYS O    1 1 
       14 52226 2 2 30 ILE C    C  23.212  -9.763  -4.658 1.00 . B B . 130 ILE C    1 1 
       14 52227 2 2 30 ILE CA   C  22.932  -8.449  -5.380 1.00 . B B . 130 ILE CA   1 1 
       14 52228 2 2 30 ILE CB   C  21.618  -7.848  -4.880 1.00 . B B . 130 ILE CB   1 1 
       14 52229 2 2 30 ILE CD1  C  20.147  -5.836  -5.011 1.00 . B B . 130 ILE CD1  1 1 
       14 52230 2 2 30 ILE CG1  C  21.483  -6.432  -5.443 1.00 . B B . 130 ILE CG1  1 1 
       14 52231 2 2 30 ILE CG2  C  21.626  -7.799  -3.348 1.00 . B B . 130 ILE CG2  1 1 
       14 52232 2 2 30 ILE H    H  22.055  -8.405  -7.309 1.00 . B B . 130 ILE H    1 1 
       14 52233 2 2 30 ILE HA   H  23.729  -7.754  -5.168 1.00 . B B . 130 ILE HA   1 1 
       14 52234 2 2 30 ILE HB   H  20.792  -8.455  -5.219 1.00 . B B . 130 ILE HB   1 1 
       14 52235 2 2 30 ILE HD11 H  19.348  -6.499  -5.301 1.00 . B B . 130 ILE HD11 1 1 
       14 52236 2 2 30 ILE HD12 H  20.011  -4.876  -5.486 1.00 . B B . 130 ILE HD12 1 1 
       14 52237 2 2 30 ILE HD13 H  20.142  -5.711  -3.939 1.00 . B B . 130 ILE HD13 1 1 
       14 52238 2 2 30 ILE HG12 H  22.290  -5.818  -5.068 1.00 . B B . 130 ILE HG12 1 1 
       14 52239 2 2 30 ILE HG13 H  21.528  -6.466  -6.520 1.00 . B B . 130 ILE HG13 1 1 
       14 52240 2 2 30 ILE HG21 H  21.540  -8.800  -2.955 1.00 . B B . 130 ILE HG21 1 1 
       14 52241 2 2 30 ILE HG22 H  20.794  -7.206  -3.000 1.00 . B B . 130 ILE HG22 1 1 
       14 52242 2 2 30 ILE HG23 H  22.550  -7.357  -3.007 1.00 . B B . 130 ILE HG23 1 1 
       14 52243 2 2 30 ILE N    N  22.863  -8.666  -6.820 1.00 . B B . 130 ILE N    1 1 
       14 52244 2 2 30 ILE O    O  24.075  -9.831  -3.781 1.00 . B B . 130 ILE O    1 1 
       14 52245 2 2 31 GLN C    C  24.120 -12.544  -4.528 1.00 . B B . 131 GLN C    1 1 
       14 52246 2 2 31 GLN CA   C  22.658 -12.116  -4.421 1.00 . B B . 131 GLN CA   1 1 
       14 52247 2 2 31 GLN CB   C  21.741 -13.141  -5.113 1.00 . B B . 131 GLN CB   1 1 
       14 52248 2 2 31 GLN CD   C  22.308 -14.917  -3.419 1.00 . B B . 131 GLN CD   1 1 
       14 52249 2 2 31 GLN CG   C  22.257 -14.574  -4.906 1.00 . B B . 131 GLN CG   1 1 
       14 52250 2 2 31 GLN H    H  21.809 -10.693  -5.741 1.00 . B B . 131 GLN H    1 1 
       14 52251 2 2 31 GLN HA   H  22.387 -12.049  -3.379 1.00 . B B . 131 GLN HA   1 1 
       14 52252 2 2 31 GLN HB2  H  20.746 -13.060  -4.700 1.00 . B B . 131 GLN HB2  1 1 
       14 52253 2 2 31 GLN HB3  H  21.704 -12.926  -6.170 1.00 . B B . 131 GLN HB3  1 1 
       14 52254 2 2 31 GLN HE21 H  21.588 -16.751  -3.673 1.00 . B B . 131 GLN HE21 1 1 
       14 52255 2 2 31 GLN HE22 H  21.941 -16.326  -2.068 1.00 . B B . 131 GLN HE22 1 1 
       14 52256 2 2 31 GLN HG2  H  21.593 -15.263  -5.405 1.00 . B B . 131 GLN HG2  1 1 
       14 52257 2 2 31 GLN HG3  H  23.246 -14.668  -5.330 1.00 . B B . 131 GLN HG3  1 1 
       14 52258 2 2 31 GLN N    N  22.479 -10.806  -5.035 1.00 . B B . 131 GLN N    1 1 
       14 52259 2 2 31 GLN NE2  N  21.913 -16.096  -3.021 1.00 . B B . 131 GLN NE2  1 1 
       14 52260 2 2 31 GLN O    O  24.636 -13.249  -3.661 1.00 . B B . 131 GLN O    1 1 
       14 52261 2 2 31 GLN OE1  O  22.720 -14.097  -2.601 1.00 . B B . 131 GLN OE1  1 1 
       14 52262 2 2 32 ASP C    C  27.070 -11.720  -4.806 1.00 . B B . 132 ASP C    1 1 
       14 52263 2 2 32 ASP CA   C  26.183 -12.456  -5.805 1.00 . B B . 132 ASP CA   1 1 
       14 52264 2 2 32 ASP CB   C  26.605 -12.095  -7.231 1.00 . B B . 132 ASP CB   1 1 
       14 52265 2 2 32 ASP CG   C  27.925 -12.778  -7.573 1.00 . B B . 132 ASP CG   1 1 
       14 52266 2 2 32 ASP H    H  24.319 -11.551  -6.256 1.00 . B B . 132 ASP H    1 1 
       14 52267 2 2 32 ASP HA   H  26.306 -13.519  -5.665 1.00 . B B . 132 ASP HA   1 1 
       14 52268 2 2 32 ASP HB2  H  25.842 -12.422  -7.924 1.00 . B B . 132 ASP HB2  1 1 
       14 52269 2 2 32 ASP HB3  H  26.726 -11.026  -7.311 1.00 . B B . 132 ASP HB3  1 1 
       14 52270 2 2 32 ASP N    N  24.781 -12.112  -5.598 1.00 . B B . 132 ASP N    1 1 
       14 52271 2 2 32 ASP O    O  28.022 -12.288  -4.271 1.00 . B B . 132 ASP O    1 1 
       14 52272 2 2 32 ASP OD1  O  28.850 -12.664  -6.785 1.00 . B B . 132 ASP OD1  1 1 
       14 52273 2 2 32 ASP OD2  O  27.992 -13.405  -8.616 1.00 . B B . 132 ASP OD2  1 1 
       14 52274 2 2 33 LYS C    C  27.289 -10.140  -2.183 1.00 . B B . 133 LYS C    1 1 
       14 52275 2 2 33 LYS CA   C  27.526  -9.654  -3.609 1.00 . B B . 133 LYS CA   1 1 
       14 52276 2 2 33 LYS CB   C  27.132  -8.175  -3.717 1.00 . B B . 133 LYS CB   1 1 
       14 52277 2 2 33 LYS CD   C  27.058  -7.873  -6.204 1.00 . B B . 133 LYS CD   1 1 
       14 52278 2 2 33 LYS CE   C  27.682  -7.133  -7.388 1.00 . B B . 133 LYS CE   1 1 
       14 52279 2 2 33 LYS CG   C  27.822  -7.527  -4.925 1.00 . B B . 133 LYS CG   1 1 
       14 52280 2 2 33 LYS H    H  25.978 -10.051  -5.006 1.00 . B B . 133 LYS H    1 1 
       14 52281 2 2 33 LYS HA   H  28.574  -9.758  -3.843 1.00 . B B . 133 LYS HA   1 1 
       14 52282 2 2 33 LYS HB2  H  26.060  -8.098  -3.830 1.00 . B B . 133 LYS HB2  1 1 
       14 52283 2 2 33 LYS HB3  H  27.433  -7.658  -2.817 1.00 . B B . 133 LYS HB3  1 1 
       14 52284 2 2 33 LYS HD2  H  27.110  -8.939  -6.376 1.00 . B B . 133 LYS HD2  1 1 
       14 52285 2 2 33 LYS HD3  H  26.026  -7.575  -6.098 1.00 . B B . 133 LYS HD3  1 1 
       14 52286 2 2 33 LYS HE2  H  27.058  -7.262  -8.261 1.00 . B B . 133 LYS HE2  1 1 
       14 52287 2 2 33 LYS HE3  H  27.761  -6.082  -7.153 1.00 . B B . 133 LYS HE3  1 1 
       14 52288 2 2 33 LYS HG2  H  27.836  -6.454  -4.795 1.00 . B B . 133 LYS HG2  1 1 
       14 52289 2 2 33 LYS HG3  H  28.836  -7.890  -5.003 1.00 . B B . 133 LYS HG3  1 1 
       14 52290 2 2 33 LYS HZ1  H  29.267  -7.564  -8.666 1.00 . B B . 133 LYS HZ1  1 1 
       14 52291 2 2 33 LYS HZ2  H  29.057  -8.697  -7.422 1.00 . B B . 133 LYS HZ2  1 1 
       14 52292 2 2 33 LYS HZ3  H  29.740  -7.180  -7.081 1.00 . B B . 133 LYS HZ3  1 1 
       14 52293 2 2 33 LYS N    N  26.749 -10.453  -4.553 1.00 . B B . 133 LYS N    1 1 
       14 52294 2 2 33 LYS NZ   N  29.039  -7.685  -7.660 1.00 . B B . 133 LYS NZ   1 1 
       14 52295 2 2 33 LYS O    O  28.206 -10.630  -1.522 1.00 . B B . 133 LYS O    1 1 
       14 52296 2 2 34 GLU C    C  25.458 -11.929  -0.317 1.00 . B B . 134 GLU C    1 1 
       14 52297 2 2 34 GLU CA   C  25.707 -10.423  -0.361 1.00 . B B . 134 GLU CA   1 1 
       14 52298 2 2 34 GLU CB   C  24.456  -9.681   0.114 1.00 . B B . 134 GLU CB   1 1 
       14 52299 2 2 34 GLU CD   C  25.693  -7.847   1.284 1.00 . B B . 134 GLU CD   1 1 
       14 52300 2 2 34 GLU CG   C  24.735  -8.176   0.143 1.00 . B B . 134 GLU CG   1 1 
       14 52301 2 2 34 GLU H    H  25.364  -9.600  -2.284 1.00 . B B . 134 GLU H    1 1 
       14 52302 2 2 34 GLU HA   H  26.525 -10.184   0.301 1.00 . B B . 134 GLU HA   1 1 
       14 52303 2 2 34 GLU HB2  H  23.639  -9.884  -0.564 1.00 . B B . 134 GLU HB2  1 1 
       14 52304 2 2 34 GLU HB3  H  24.193 -10.016   1.106 1.00 . B B . 134 GLU HB3  1 1 
       14 52305 2 2 34 GLU HG2  H  25.179  -7.877  -0.795 1.00 . B B . 134 GLU HG2  1 1 
       14 52306 2 2 34 GLU HG3  H  23.808  -7.643   0.290 1.00 . B B . 134 GLU HG3  1 1 
       14 52307 2 2 34 GLU N    N  26.054  -9.999  -1.713 1.00 . B B . 134 GLU N    1 1 
       14 52308 2 2 34 GLU O    O  26.365 -12.725  -0.559 1.00 . B B . 134 GLU O    1 1 
       14 52309 2 2 34 GLU OE1  O  25.345  -8.120   2.421 1.00 . B B . 134 GLU OE1  1 1 
       14 52310 2 2 34 GLU OE2  O  26.760  -7.327   1.004 1.00 . B B . 134 GLU OE2  1 1 
       14 52311 2 2 35 GLY C    C  22.356 -13.893   0.174 1.00 . B B . 135 GLY C    1 1 
       14 52312 2 2 35 GLY CA   C  23.867 -13.722   0.072 1.00 . B B . 135 GLY CA   1 1 
       14 52313 2 2 35 GLY H    H  23.543 -11.632   0.180 1.00 . B B . 135 GLY H    1 1 
       14 52314 2 2 35 GLY HA2  H  24.225 -14.227  -0.813 1.00 . B B . 135 GLY HA2  1 1 
       14 52315 2 2 35 GLY HA3  H  24.330 -14.160   0.943 1.00 . B B . 135 GLY HA3  1 1 
       14 52316 2 2 35 GLY N    N  24.225 -12.311  -0.003 1.00 . B B . 135 GLY N    1 1 
       14 52317 2 2 35 GLY O    O  21.862 -14.977   0.485 1.00 . B B . 135 GLY O    1 1 
       14 52318 2 2 36 ILE C    C  19.591 -13.364  -1.349 1.00 . B B . 136 ILE C    1 1 
       14 52319 2 2 36 ILE CA   C  20.169 -12.850  -0.026 1.00 . B B . 136 ILE CA   1 1 
       14 52320 2 2 36 ILE CB   C  19.628 -11.446   0.250 1.00 . B B . 136 ILE CB   1 1 
       14 52321 2 2 36 ILE CD1  C  19.916  -9.396   1.652 1.00 . B B . 136 ILE CD1  1 1 
       14 52322 2 2 36 ILE CG1  C  20.347 -10.852   1.465 1.00 . B B . 136 ILE CG1  1 1 
       14 52323 2 2 36 ILE CG2  C  18.128 -11.522   0.537 1.00 . B B . 136 ILE CG2  1 1 
       14 52324 2 2 36 ILE H    H  22.075 -11.977  -0.333 1.00 . B B . 136 ILE H    1 1 
       14 52325 2 2 36 ILE HA   H  19.872 -13.499   0.779 1.00 . B B . 136 ILE HA   1 1 
       14 52326 2 2 36 ILE HB   H  19.799 -10.819  -0.613 1.00 . B B . 136 ILE HB   1 1 
       14 52327 2 2 36 ILE HD11 H  20.181  -8.827   0.772 1.00 . B B . 136 ILE HD11 1 1 
       14 52328 2 2 36 ILE HD12 H  20.417  -8.980   2.513 1.00 . B B . 136 ILE HD12 1 1 
       14 52329 2 2 36 ILE HD13 H  18.848  -9.352   1.799 1.00 . B B . 136 ILE HD13 1 1 
       14 52330 2 2 36 ILE HG12 H  20.090 -11.419   2.348 1.00 . B B . 136 ILE HG12 1 1 
       14 52331 2 2 36 ILE HG13 H  21.415 -10.891   1.308 1.00 . B B . 136 ILE HG13 1 1 
       14 52332 2 2 36 ILE HG21 H  17.628 -12.007  -0.289 1.00 . B B . 136 ILE HG21 1 1 
       14 52333 2 2 36 ILE HG22 H  17.733 -10.524   0.660 1.00 . B B . 136 ILE HG22 1 1 
       14 52334 2 2 36 ILE HG23 H  17.962 -12.090   1.440 1.00 . B B . 136 ILE HG23 1 1 
       14 52335 2 2 36 ILE N    N  21.625 -12.813  -0.090 1.00 . B B . 136 ILE N    1 1 
       14 52336 2 2 36 ILE O    O  19.801 -12.750  -2.394 1.00 . B B . 136 ILE O    1 1 
       14 52337 2 2 37 PRO C    C  17.322 -14.033  -3.242 1.00 . B B . 137 PRO C    1 1 
       14 52338 2 2 37 PRO CA   C  18.285 -15.023  -2.582 1.00 . B B . 137 PRO CA   1 1 
       14 52339 2 2 37 PRO CB   C  17.547 -16.302  -2.151 1.00 . B B . 137 PRO CB   1 1 
       14 52340 2 2 37 PRO CD   C  18.563 -15.277  -0.150 1.00 . B B . 137 PRO CD   1 1 
       14 52341 2 2 37 PRO CG   C  17.729 -16.454  -0.669 1.00 . B B . 137 PRO CG   1 1 
       14 52342 2 2 37 PRO HA   H  19.075 -15.279  -3.267 1.00 . B B . 137 PRO HA   1 1 
       14 52343 2 2 37 PRO HB2  H  16.494 -16.218  -2.389 1.00 . B B . 137 PRO HB2  1 1 
       14 52344 2 2 37 PRO HB3  H  17.967 -17.158  -2.661 1.00 . B B . 137 PRO HB3  1 1 
       14 52345 2 2 37 PRO HD2  H  17.989 -14.699   0.561 1.00 . B B . 137 PRO HD2  1 1 
       14 52346 2 2 37 PRO HD3  H  19.475 -15.637   0.304 1.00 . B B . 137 PRO HD3  1 1 
       14 52347 2 2 37 PRO HG2  H  16.762 -16.460  -0.183 1.00 . B B . 137 PRO HG2  1 1 
       14 52348 2 2 37 PRO HG3  H  18.244 -17.380  -0.457 1.00 . B B . 137 PRO HG3  1 1 
       14 52349 2 2 37 PRO N    N  18.876 -14.466  -1.336 1.00 . B B . 137 PRO N    1 1 
       14 52350 2 2 37 PRO O    O  16.738 -13.183  -2.569 1.00 . B B . 137 PRO O    1 1 
       14 52351 2 2 38 PRO C    C  14.882 -13.082  -4.618 1.00 . B B . 138 PRO C    1 1 
       14 52352 2 2 38 PRO CA   C  16.248 -13.212  -5.290 1.00 . B B . 138 PRO CA   1 1 
       14 52353 2 2 38 PRO CB   C  16.115 -13.853  -6.684 1.00 . B B . 138 PRO CB   1 1 
       14 52354 2 2 38 PRO CD   C  17.805 -15.098  -5.416 1.00 . B B . 138 PRO CD   1 1 
       14 52355 2 2 38 PRO CG   C  16.940 -15.110  -6.676 1.00 . B B . 138 PRO CG   1 1 
       14 52356 2 2 38 PRO HA   H  16.704 -12.241  -5.385 1.00 . B B . 138 PRO HA   1 1 
       14 52357 2 2 38 PRO HB2  H  15.079 -14.090  -6.887 1.00 . B B . 138 PRO HB2  1 1 
       14 52358 2 2 38 PRO HB3  H  16.489 -13.175  -7.438 1.00 . B B . 138 PRO HB3  1 1 
       14 52359 2 2 38 PRO HD2  H  17.815 -16.078  -4.958 1.00 . B B . 138 PRO HD2  1 1 
       14 52360 2 2 38 PRO HD3  H  18.810 -14.777  -5.647 1.00 . B B . 138 PRO HD3  1 1 
       14 52361 2 2 38 PRO HG2  H  16.289 -15.974  -6.668 1.00 . B B . 138 PRO HG2  1 1 
       14 52362 2 2 38 PRO HG3  H  17.575 -15.139  -7.549 1.00 . B B . 138 PRO HG3  1 1 
       14 52363 2 2 38 PRO N    N  17.153 -14.123  -4.536 1.00 . B B . 138 PRO N    1 1 
       14 52364 2 2 38 PRO O    O  14.511 -12.005  -4.148 1.00 . B B . 138 PRO O    1 1 
       14 52365 2 2 39 ASP C    C  12.819 -13.392  -2.663 1.00 . B B . 139 ASP C    1 1 
       14 52366 2 2 39 ASP CA   C  12.814 -14.181  -3.969 1.00 . B B . 139 ASP CA   1 1 
       14 52367 2 2 39 ASP CB   C  12.366 -15.618  -3.695 1.00 . B B . 139 ASP CB   1 1 
       14 52368 2 2 39 ASP CG   C  10.881 -15.642  -3.346 1.00 . B B . 139 ASP CG   1 1 
       14 52369 2 2 39 ASP H    H  14.486 -15.010  -4.974 1.00 . B B . 139 ASP H    1 1 
       14 52370 2 2 39 ASP HA   H  12.115 -13.723  -4.652 1.00 . B B . 139 ASP HA   1 1 
       14 52371 2 2 39 ASP HB2  H  12.536 -16.220  -4.575 1.00 . B B . 139 ASP HB2  1 1 
       14 52372 2 2 39 ASP HB3  H  12.933 -16.020  -2.870 1.00 . B B . 139 ASP HB3  1 1 
       14 52373 2 2 39 ASP N    N  14.138 -14.183  -4.580 1.00 . B B . 139 ASP N    1 1 
       14 52374 2 2 39 ASP O    O  11.777 -12.918  -2.209 1.00 . B B . 139 ASP O    1 1 
       14 52375 2 2 39 ASP OD1  O  10.333 -14.581  -3.097 1.00 . B B . 139 ASP OD1  1 1 
       14 52376 2 2 39 ASP OD2  O  10.314 -16.723  -3.332 1.00 . B B . 139 ASP OD2  1 1 
       14 52377 2 2 40 GLN C    C  14.800 -11.170  -1.034 1.00 . B B . 140 GLN C    1 1 
       14 52378 2 2 40 GLN CA   C  14.129 -12.520  -0.805 1.00 . B B . 140 GLN CA   1 1 
       14 52379 2 2 40 GLN CB   C  14.954 -13.338   0.191 1.00 . B B . 140 GLN CB   1 1 
       14 52380 2 2 40 GLN CD   C  14.887 -15.267   1.784 1.00 . B B . 140 GLN CD   1 1 
       14 52381 2 2 40 GLN CG   C  14.124 -14.521   0.695 1.00 . B B . 140 GLN CG   1 1 
       14 52382 2 2 40 GLN H    H  14.795 -13.654  -2.470 1.00 . B B . 140 GLN H    1 1 
       14 52383 2 2 40 GLN HA   H  13.146 -12.355  -0.388 1.00 . B B . 140 GLN HA   1 1 
       14 52384 2 2 40 GLN HB2  H  15.846 -13.703  -0.295 1.00 . B B . 140 GLN HB2  1 1 
       14 52385 2 2 40 GLN HB3  H  15.230 -12.714   1.028 1.00 . B B . 140 GLN HB3  1 1 
       14 52386 2 2 40 GLN HE21 H  13.275 -16.188   2.487 1.00 . B B . 140 GLN HE21 1 1 
       14 52387 2 2 40 GLN HE22 H  14.726 -16.552   3.289 1.00 . B B . 140 GLN HE22 1 1 
       14 52388 2 2 40 GLN HG2  H  13.189 -14.158   1.096 1.00 . B B . 140 GLN HG2  1 1 
       14 52389 2 2 40 GLN HG3  H  13.925 -15.193  -0.127 1.00 . B B . 140 GLN HG3  1 1 
       14 52390 2 2 40 GLN N    N  13.998 -13.254  -2.062 1.00 . B B . 140 GLN N    1 1 
       14 52391 2 2 40 GLN NE2  N  14.242 -16.069   2.586 1.00 . B B . 140 GLN NE2  1 1 
       14 52392 2 2 40 GLN O    O  15.535 -10.679  -0.178 1.00 . B B . 140 GLN O    1 1 
       14 52393 2 2 40 GLN OE1  O  16.102 -15.115   1.907 1.00 . B B . 140 GLN OE1  1 1 
       14 52394 2 2 41 GLN C    C  14.080  -8.340  -3.117 1.00 . B B . 141 GLN C    1 1 
       14 52395 2 2 41 GLN CA   C  15.132  -9.276  -2.527 1.00 . B B . 141 GLN CA   1 1 
       14 52396 2 2 41 GLN CB   C  16.275  -9.460  -3.528 1.00 . B B . 141 GLN CB   1 1 
       14 52397 2 2 41 GLN CD   C  18.675 -10.119  -3.783 1.00 . B B . 141 GLN CD   1 1 
       14 52398 2 2 41 GLN CG   C  17.522  -9.965  -2.797 1.00 . B B . 141 GLN CG   1 1 
       14 52399 2 2 41 GLN H    H  13.950 -11.010  -2.842 1.00 . B B . 141 GLN H    1 1 
       14 52400 2 2 41 GLN HA   H  15.527  -8.828  -1.627 1.00 . B B . 141 GLN HA   1 1 
       14 52401 2 2 41 GLN HB2  H  15.982 -10.179  -4.279 1.00 . B B . 141 GLN HB2  1 1 
       14 52402 2 2 41 GLN HB3  H  16.496  -8.515  -4.001 1.00 . B B . 141 GLN HB3  1 1 
       14 52403 2 2 41 GLN HE21 H  19.963 -10.739  -2.406 1.00 . B B . 141 GLN HE21 1 1 
       14 52404 2 2 41 GLN HE22 H  20.582 -10.633  -3.983 1.00 . B B . 141 GLN HE22 1 1 
       14 52405 2 2 41 GLN HG2  H  17.798  -9.257  -2.030 1.00 . B B . 141 GLN HG2  1 1 
       14 52406 2 2 41 GLN HG3  H  17.309 -10.921  -2.344 1.00 . B B . 141 GLN HG3  1 1 
       14 52407 2 2 41 GLN N    N  14.543 -10.572  -2.196 1.00 . B B . 141 GLN N    1 1 
       14 52408 2 2 41 GLN NE2  N  19.836 -10.531  -3.355 1.00 . B B . 141 GLN NE2  1 1 
       14 52409 2 2 41 GLN O    O  13.980  -8.195  -4.335 1.00 . B B . 141 GLN O    1 1 
       14 52410 2 2 41 GLN OE1  O  18.513  -9.857  -4.974 1.00 . B B . 141 GLN OE1  1 1 
       14 52411 2 2 42 ARG C    C  12.848  -5.362  -2.797 1.00 . B B . 142 ARG C    1 1 
       14 52412 2 2 42 ARG CA   C  12.272  -6.771  -2.689 1.00 . B B . 142 ARG CA   1 1 
       14 52413 2 2 42 ARG CB   C  11.105  -6.778  -1.700 1.00 . B B . 142 ARG CB   1 1 
       14 52414 2 2 42 ARG CD   C   8.725  -6.106  -1.342 1.00 . B B . 142 ARG CD   1 1 
       14 52415 2 2 42 ARG CG   C   9.874  -6.142  -2.350 1.00 . B B . 142 ARG CG   1 1 
       14 52416 2 2 42 ARG CZ   C   6.827  -6.811  -2.682 1.00 . B B . 142 ARG CZ   1 1 
       14 52417 2 2 42 ARG H    H  13.437  -7.851  -1.286 1.00 . B B . 142 ARG H    1 1 
       14 52418 2 2 42 ARG HA   H  11.912  -7.079  -3.660 1.00 . B B . 142 ARG HA   1 1 
       14 52419 2 2 42 ARG HB2  H  10.878  -7.798  -1.420 1.00 . B B . 142 ARG HB2  1 1 
       14 52420 2 2 42 ARG HB3  H  11.375  -6.216  -0.820 1.00 . B B . 142 ARG HB3  1 1 
       14 52421 2 2 42 ARG HD2  H   8.665  -7.056  -0.833 1.00 . B B . 142 ARG HD2  1 1 
       14 52422 2 2 42 ARG HD3  H   8.910  -5.324  -0.619 1.00 . B B . 142 ARG HD3  1 1 
       14 52423 2 2 42 ARG HE   H   7.075  -4.947  -1.995 1.00 . B B . 142 ARG HE   1 1 
       14 52424 2 2 42 ARG HG2  H  10.113  -5.136  -2.664 1.00 . B B . 142 ARG HG2  1 1 
       14 52425 2 2 42 ARG HG3  H   9.578  -6.726  -3.210 1.00 . B B . 142 ARG HG3  1 1 
       14 52426 2 2 42 ARG HH11 H   8.132  -8.238  -2.161 1.00 . B B . 142 ARG HH11 1 1 
       14 52427 2 2 42 ARG HH12 H   6.817  -8.755  -3.164 1.00 . B B . 142 ARG HH12 1 1 
       14 52428 2 2 42 ARG HH21 H   5.376  -5.606  -3.355 1.00 . B B . 142 ARG HH21 1 1 
       14 52429 2 2 42 ARG HH22 H   5.258  -7.264  -3.839 1.00 . B B . 142 ARG HH22 1 1 
       14 52430 2 2 42 ARG N    N  13.306  -7.700  -2.246 1.00 . B B . 142 ARG N    1 1 
       14 52431 2 2 42 ARG NE   N   7.462  -5.847  -2.024 1.00 . B B . 142 ARG NE   1 1 
       14 52432 2 2 42 ARG NH1  N   7.295  -8.029  -2.668 1.00 . B B . 142 ARG NH1  1 1 
       14 52433 2 2 42 ARG NH2  N   5.735  -6.540  -3.343 1.00 . B B . 142 ARG NH2  1 1 
       14 52434 2 2 42 ARG O    O  13.209  -4.751  -1.790 1.00 . B B . 142 ARG O    1 1 
       14 52435 2 2 43 LEU C    C  12.394  -2.467  -4.280 1.00 . B B . 143 LEU C    1 1 
       14 52436 2 2 43 LEU CA   C  13.496  -3.523  -4.251 1.00 . B B . 143 LEU CA   1 1 
       14 52437 2 2 43 LEU CB   C  14.263  -3.498  -5.576 1.00 . B B . 143 LEU CB   1 1 
       14 52438 2 2 43 LEU CD1  C  16.001  -4.845  -6.780 1.00 . B B . 143 LEU CD1  1 1 
       14 52439 2 2 43 LEU CD2  C  16.681  -3.309  -4.932 1.00 . B B . 143 LEU CD2  1 1 
       14 52440 2 2 43 LEU CG   C  15.587  -4.262  -5.426 1.00 . B B . 143 LEU CG   1 1 
       14 52441 2 2 43 LEU H    H  12.652  -5.393  -4.789 1.00 . B B . 143 LEU H    1 1 
       14 52442 2 2 43 LEU HA   H  14.179  -3.286  -3.450 1.00 . B B . 143 LEU HA   1 1 
       14 52443 2 2 43 LEU HB2  H  13.662  -3.963  -6.345 1.00 . B B . 143 LEU HB2  1 1 
       14 52444 2 2 43 LEU HB3  H  14.469  -2.474  -5.852 1.00 . B B . 143 LEU HB3  1 1 
       14 52445 2 2 43 LEU HD11 H  16.927  -5.390  -6.669 1.00 . B B . 143 LEU HD11 1 1 
       14 52446 2 2 43 LEU HD12 H  16.139  -4.043  -7.489 1.00 . B B . 143 LEU HD12 1 1 
       14 52447 2 2 43 LEU HD13 H  15.231  -5.513  -7.135 1.00 . B B . 143 LEU HD13 1 1 
       14 52448 2 2 43 LEU HD21 H  17.000  -2.676  -5.747 1.00 . B B . 143 LEU HD21 1 1 
       14 52449 2 2 43 LEU HD22 H  17.521  -3.883  -4.571 1.00 . B B . 143 LEU HD22 1 1 
       14 52450 2 2 43 LEU HD23 H  16.292  -2.697  -4.132 1.00 . B B . 143 LEU HD23 1 1 
       14 52451 2 2 43 LEU HG   H  15.460  -5.067  -4.714 1.00 . B B . 143 LEU HG   1 1 
       14 52452 2 2 43 LEU N    N  12.945  -4.857  -4.023 1.00 . B B . 143 LEU N    1 1 
       14 52453 2 2 43 LEU O    O  11.313  -2.690  -4.830 1.00 . B B . 143 LEU O    1 1 
       14 52454 2 2 44 ILE C    C  12.425   1.099  -4.026 1.00 . B B . 144 ILE C    1 1 
       14 52455 2 2 44 ILE CA   C  11.735  -0.207  -3.644 1.00 . B B . 144 ILE CA   1 1 
       14 52456 2 2 44 ILE CB   C  11.139  -0.092  -2.240 1.00 . B B . 144 ILE CB   1 1 
       14 52457 2 2 44 ILE CD1  C   9.295  -1.170  -0.912 1.00 . B B . 144 ILE CD1  1 1 
       14 52458 2 2 44 ILE CG1  C  10.447  -1.419  -1.885 1.00 . B B . 144 ILE CG1  1 1 
       14 52459 2 2 44 ILE CG2  C  10.127   1.062  -2.203 1.00 . B B . 144 ILE CG2  1 1 
       14 52460 2 2 44 ILE H    H  13.569  -1.200  -3.277 1.00 . B B . 144 ILE H    1 1 
       14 52461 2 2 44 ILE HA   H  10.933  -0.399  -4.342 1.00 . B B . 144 ILE HA   1 1 
       14 52462 2 2 44 ILE HB   H  11.929   0.103  -1.530 1.00 . B B . 144 ILE HB   1 1 
       14 52463 2 2 44 ILE HD11 H   9.014  -2.100  -0.442 1.00 . B B . 144 ILE HD11 1 1 
       14 52464 2 2 44 ILE HD12 H   8.452  -0.770  -1.455 1.00 . B B . 144 ILE HD12 1 1 
       14 52465 2 2 44 ILE HD13 H   9.608  -0.464  -0.158 1.00 . B B . 144 ILE HD13 1 1 
       14 52466 2 2 44 ILE HG12 H  10.059  -1.877  -2.785 1.00 . B B . 144 ILE HG12 1 1 
       14 52467 2 2 44 ILE HG13 H  11.162  -2.086  -1.426 1.00 . B B . 144 ILE HG13 1 1 
       14 52468 2 2 44 ILE HG21 H  10.555   1.939  -2.667 1.00 . B B . 144 ILE HG21 1 1 
       14 52469 2 2 44 ILE HG22 H   9.879   1.288  -1.177 1.00 . B B . 144 ILE HG22 1 1 
       14 52470 2 2 44 ILE HG23 H   9.233   0.774  -2.735 1.00 . B B . 144 ILE HG23 1 1 
       14 52471 2 2 44 ILE N    N  12.688  -1.313  -3.689 1.00 . B B . 144 ILE N    1 1 
       14 52472 2 2 44 ILE O    O  13.551   1.362  -3.603 1.00 . B B . 144 ILE O    1 1 
       14 52473 2 2 45 PHE C    C  11.224   4.068  -5.879 1.00 . B B . 145 PHE C    1 1 
       14 52474 2 2 45 PHE CA   C  12.306   3.186  -5.260 1.00 . B B . 145 PHE CA   1 1 
       14 52475 2 2 45 PHE CB   C  13.420   2.943  -6.283 1.00 . B B . 145 PHE CB   1 1 
       14 52476 2 2 45 PHE CD1  C  14.759   5.073  -6.113 1.00 . B B . 145 PHE CD1  1 1 
       14 52477 2 2 45 PHE CD2  C  13.459   4.670  -8.120 1.00 . B B . 145 PHE CD2  1 1 
       14 52478 2 2 45 PHE CE1  C  15.196   6.293  -6.642 1.00 . B B . 145 PHE CE1  1 1 
       14 52479 2 2 45 PHE CE2  C  13.897   5.890  -8.648 1.00 . B B . 145 PHE CE2  1 1 
       14 52480 2 2 45 PHE CG   C  13.890   4.261  -6.852 1.00 . B B . 145 PHE CG   1 1 
       14 52481 2 2 45 PHE CZ   C  14.765   6.702  -7.909 1.00 . B B . 145 PHE CZ   1 1 
       14 52482 2 2 45 PHE H    H  10.851   1.649  -5.136 1.00 . B B . 145 PHE H    1 1 
       14 52483 2 2 45 PHE HA   H  12.727   3.692  -4.404 1.00 . B B . 145 PHE HA   1 1 
       14 52484 2 2 45 PHE HB2  H  14.247   2.447  -5.797 1.00 . B B . 145 PHE HB2  1 1 
       14 52485 2 2 45 PHE HB3  H  13.045   2.320  -7.081 1.00 . B B . 145 PHE HB3  1 1 
       14 52486 2 2 45 PHE HD1  H  15.092   4.758  -5.136 1.00 . B B . 145 PHE HD1  1 1 
       14 52487 2 2 45 PHE HD2  H  12.790   4.044  -8.690 1.00 . B B . 145 PHE HD2  1 1 
       14 52488 2 2 45 PHE HE1  H  15.866   6.919  -6.072 1.00 . B B . 145 PHE HE1  1 1 
       14 52489 2 2 45 PHE HE2  H  13.564   6.205  -9.626 1.00 . B B . 145 PHE HE2  1 1 
       14 52490 2 2 45 PHE HZ   H  15.102   7.643  -8.317 1.00 . B B . 145 PHE HZ   1 1 
       14 52491 2 2 45 PHE N    N  11.744   1.912  -4.828 1.00 . B B . 145 PHE N    1 1 
       14 52492 2 2 45 PHE O    O  10.318   3.575  -6.549 1.00 . B B . 145 PHE O    1 1 
       14 52493 2 2 46 ALA C    C   9.022   6.201  -5.460 1.00 . B B . 146 ALA C    1 1 
       14 52494 2 2 46 ALA CA   C  10.359   6.320  -6.187 1.00 . B B . 146 ALA CA   1 1 
       14 52495 2 2 46 ALA CB   C  10.155   6.069  -7.685 1.00 . B B . 146 ALA CB   1 1 
       14 52496 2 2 46 ALA H    H  12.076   5.706  -5.107 1.00 . B B . 146 ALA H    1 1 
       14 52497 2 2 46 ALA HA   H  10.739   7.322  -6.052 1.00 . B B . 146 ALA HA   1 1 
       14 52498 2 2 46 ALA HB1  H   9.415   5.295  -7.825 1.00 . B B . 146 ALA HB1  1 1 
       14 52499 2 2 46 ALA HB2  H  11.089   5.756  -8.127 1.00 . B B . 146 ALA HB2  1 1 
       14 52500 2 2 46 ALA HB3  H   9.820   6.978  -8.160 1.00 . B B . 146 ALA HB3  1 1 
       14 52501 2 2 46 ALA N    N  11.330   5.373  -5.648 1.00 . B B . 146 ALA N    1 1 
       14 52502 2 2 46 ALA O    O   7.993   6.660  -5.956 1.00 . B B . 146 ALA O    1 1 
       14 52503 2 2 47 GLY C    C   6.975   4.278  -4.051 1.00 . B B . 147 GLY C    1 1 
       14 52504 2 2 47 GLY CA   C   7.826   5.416  -3.499 1.00 . B B . 147 GLY CA   1 1 
       14 52505 2 2 47 GLY H    H   9.891   5.239  -3.934 1.00 . B B . 147 GLY H    1 1 
       14 52506 2 2 47 GLY HA2  H   8.092   5.199  -2.475 1.00 . B B . 147 GLY HA2  1 1 
       14 52507 2 2 47 GLY HA3  H   7.254   6.330  -3.531 1.00 . B B . 147 GLY HA3  1 1 
       14 52508 2 2 47 GLY N    N   9.043   5.585  -4.282 1.00 . B B . 147 GLY N    1 1 
       14 52509 2 2 47 GLY O    O   5.769   4.221  -3.811 1.00 . B B . 147 GLY O    1 1 
       14 52510 2 2 48 LYS C    C   7.797   1.005  -5.419 1.00 . B B . 148 LYS C    1 1 
       14 52511 2 2 48 LYS CA   C   6.899   2.238  -5.370 1.00 . B B . 148 LYS CA   1 1 
       14 52512 2 2 48 LYS CB   C   6.433   2.585  -6.787 1.00 . B B . 148 LYS CB   1 1 
       14 52513 2 2 48 LYS CD   C   5.340   4.331  -8.203 1.00 . B B . 148 LYS CD   1 1 
       14 52514 2 2 48 LYS CE   C   5.154   5.842  -8.355 1.00 . B B . 148 LYS CE   1 1 
       14 52515 2 2 48 LYS CG   C   5.912   4.025  -6.817 1.00 . B B . 148 LYS CG   1 1 
       14 52516 2 2 48 LYS H    H   8.573   3.469  -4.946 1.00 . B B . 148 LYS H    1 1 
       14 52517 2 2 48 LYS HA   H   6.034   2.016  -4.764 1.00 . B B . 148 LYS HA   1 1 
       14 52518 2 2 48 LYS HB2  H   7.262   2.488  -7.474 1.00 . B B . 148 LYS HB2  1 1 
       14 52519 2 2 48 LYS HB3  H   5.641   1.913  -7.080 1.00 . B B . 148 LYS HB3  1 1 
       14 52520 2 2 48 LYS HD2  H   6.021   3.973  -8.961 1.00 . B B . 148 LYS HD2  1 1 
       14 52521 2 2 48 LYS HD3  H   4.385   3.840  -8.314 1.00 . B B . 148 LYS HD3  1 1 
       14 52522 2 2 48 LYS HE2  H   6.106   6.336  -8.231 1.00 . B B . 148 LYS HE2  1 1 
       14 52523 2 2 48 LYS HE3  H   4.760   6.059  -9.338 1.00 . B B . 148 LYS HE3  1 1 
       14 52524 2 2 48 LYS HG2  H   5.139   4.143  -6.072 1.00 . B B . 148 LYS HG2  1 1 
       14 52525 2 2 48 LYS HG3  H   6.723   4.705  -6.607 1.00 . B B . 148 LYS HG3  1 1 
       14 52526 2 2 48 LYS HZ1  H   3.255   6.432  -7.737 1.00 . B B . 148 LYS HZ1  1 1 
       14 52527 2 2 48 LYS HZ2  H   4.519   7.256  -6.964 1.00 . B B . 148 LYS HZ2  1 1 
       14 52528 2 2 48 LYS HZ3  H   4.164   5.652  -6.533 1.00 . B B . 148 LYS HZ3  1 1 
       14 52529 2 2 48 LYS N    N   7.611   3.373  -4.788 1.00 . B B . 148 LYS N    1 1 
       14 52530 2 2 48 LYS NZ   N   4.201   6.332  -7.320 1.00 . B B . 148 LYS NZ   1 1 
       14 52531 2 2 48 LYS O    O   9.017   1.117  -5.546 1.00 . B B . 148 LYS O    1 1 
       14 52532 2 2 49 GLN C    C   8.251  -1.797  -6.802 1.00 . B B . 149 GLN C    1 1 
       14 52533 2 2 49 GLN CA   C   7.925  -1.420  -5.358 1.00 . B B . 149 GLN CA   1 1 
       14 52534 2 2 49 GLN CB   C   7.098  -2.530  -4.705 1.00 . B B . 149 GLN CB   1 1 
       14 52535 2 2 49 GLN CD   C   7.313  -4.600  -6.114 1.00 . B B . 149 GLN CD   1 1 
       14 52536 2 2 49 GLN CG   C   7.814  -3.878  -4.865 1.00 . B B . 149 GLN CG   1 1 
       14 52537 2 2 49 GLN H    H   6.208  -0.195  -5.224 1.00 . B B . 149 GLN H    1 1 
       14 52538 2 2 49 GLN HA   H   8.846  -1.301  -4.809 1.00 . B B . 149 GLN HA   1 1 
       14 52539 2 2 49 GLN HB2  H   6.976  -2.311  -3.653 1.00 . B B . 149 GLN HB2  1 1 
       14 52540 2 2 49 GLN HB3  H   6.128  -2.579  -5.176 1.00 . B B . 149 GLN HB3  1 1 
       14 52541 2 2 49 GLN HE21 H   5.400  -4.220  -5.747 1.00 . B B . 149 GLN HE21 1 1 
       14 52542 2 2 49 GLN HE22 H   5.705  -5.107  -7.161 1.00 . B B . 149 GLN HE22 1 1 
       14 52543 2 2 49 GLN HG2  H   8.878  -3.711  -4.951 1.00 . B B . 149 GLN HG2  1 1 
       14 52544 2 2 49 GLN HG3  H   7.618  -4.491  -3.998 1.00 . B B . 149 GLN HG3  1 1 
       14 52545 2 2 49 GLN N    N   7.181  -0.168  -5.321 1.00 . B B . 149 GLN N    1 1 
       14 52546 2 2 49 GLN NE2  N   6.033  -4.646  -6.361 1.00 . B B . 149 GLN NE2  1 1 
       14 52547 2 2 49 GLN O    O   7.380  -1.765  -7.670 1.00 . B B . 149 GLN O    1 1 
       14 52548 2 2 49 GLN OE1  O   8.110  -5.136  -6.882 1.00 . B B . 149 GLN OE1  1 1 
       14 52549 2 2 50 LEU C    C   9.553  -3.953  -8.720 1.00 . B B . 150 LEU C    1 1 
       14 52550 2 2 50 LEU CA   C   9.933  -2.510  -8.402 1.00 . B B . 150 LEU CA   1 1 
       14 52551 2 2 50 LEU CB   C  11.447  -2.339  -8.544 1.00 . B B . 150 LEU CB   1 1 
       14 52552 2 2 50 LEU CD1  C  13.341  -0.733  -8.284 1.00 . B B . 150 LEU CD1  1 1 
       14 52553 2 2 50 LEU CD2  C  11.001   0.123  -8.475 1.00 . B B . 150 LEU CD2  1 1 
       14 52554 2 2 50 LEU CG   C  11.879  -1.007  -7.927 1.00 . B B . 150 LEU CG   1 1 
       14 52555 2 2 50 LEU H    H  10.166  -2.144  -6.325 1.00 . B B . 150 LEU H    1 1 
       14 52556 2 2 50 LEU HA   H   9.445  -1.858  -9.110 1.00 . B B . 150 LEU HA   1 1 
       14 52557 2 2 50 LEU HB2  H  11.949  -3.151  -8.036 1.00 . B B . 150 LEU HB2  1 1 
       14 52558 2 2 50 LEU HB3  H  11.714  -2.352  -9.590 1.00 . B B . 150 LEU HB3  1 1 
       14 52559 2 2 50 LEU HD11 H  13.439  -0.648  -9.356 1.00 . B B . 150 LEU HD11 1 1 
       14 52560 2 2 50 LEU HD12 H  13.957  -1.545  -7.930 1.00 . B B . 150 LEU HD12 1 1 
       14 52561 2 2 50 LEU HD13 H  13.659   0.189  -7.820 1.00 . B B . 150 LEU HD13 1 1 
       14 52562 2 2 50 LEU HD21 H  10.039   0.099  -7.985 1.00 . B B . 150 LEU HD21 1 1 
       14 52563 2 2 50 LEU HD22 H  10.869  -0.007  -9.538 1.00 . B B . 150 LEU HD22 1 1 
       14 52564 2 2 50 LEU HD23 H  11.478   1.074  -8.285 1.00 . B B . 150 LEU HD23 1 1 
       14 52565 2 2 50 LEU HG   H  11.775  -1.058  -6.852 1.00 . B B . 150 LEU HG   1 1 
       14 52566 2 2 50 LEU N    N   9.511  -2.142  -7.053 1.00 . B B . 150 LEU N    1 1 
       14 52567 2 2 50 LEU O    O  10.082  -4.890  -8.124 1.00 . B B . 150 LEU O    1 1 
       14 52568 2 2 51 GLU C    C   9.370  -6.261 -10.611 1.00 . B B . 151 GLU C    1 1 
       14 52569 2 2 51 GLU CA   C   8.196  -5.452 -10.068 1.00 . B B . 151 GLU CA   1 1 
       14 52570 2 2 51 GLU CB   C   7.108  -5.345 -11.140 1.00 . B B . 151 GLU CB   1 1 
       14 52571 2 2 51 GLU CD   C   5.992  -3.657  -9.667 1.00 . B B . 151 GLU CD   1 1 
       14 52572 2 2 51 GLU CG   C   5.788  -4.924 -10.491 1.00 . B B . 151 GLU CG   1 1 
       14 52573 2 2 51 GLU H    H   8.255  -3.334 -10.115 1.00 . B B . 151 GLU H    1 1 
       14 52574 2 2 51 GLU HA   H   7.789  -5.961  -9.207 1.00 . B B . 151 GLU HA   1 1 
       14 52575 2 2 51 GLU HB2  H   7.399  -4.608 -11.875 1.00 . B B . 151 GLU HB2  1 1 
       14 52576 2 2 51 GLU HB3  H   6.980  -6.303 -11.622 1.00 . B B . 151 GLU HB3  1 1 
       14 52577 2 2 51 GLU HG2  H   5.054  -4.736 -11.262 1.00 . B B . 151 GLU HG2  1 1 
       14 52578 2 2 51 GLU HG3  H   5.437  -5.716  -9.848 1.00 . B B . 151 GLU HG3  1 1 
       14 52579 2 2 51 GLU N    N   8.638  -4.120  -9.670 1.00 . B B . 151 GLU N    1 1 
       14 52580 2 2 51 GLU O    O  10.399  -5.702 -10.990 1.00 . B B . 151 GLU O    1 1 
       14 52581 2 2 51 GLU OE1  O   6.507  -3.767  -8.568 1.00 . B B . 151 GLU OE1  1 1 
       14 52582 2 2 51 GLU OE2  O   5.628  -2.596 -10.148 1.00 . B B . 151 GLU OE2  1 1 
       14 52583 2 2 52 ASP C    C  10.220  -8.553 -12.660 1.00 . B B . 152 ASP C    1 1 
       14 52584 2 2 52 ASP CA   C  10.264  -8.456 -11.135 1.00 . B B . 152 ASP CA   1 1 
       14 52585 2 2 52 ASP CB   C  10.106  -9.853 -10.527 1.00 . B B . 152 ASP CB   1 1 
       14 52586 2 2 52 ASP CG   C   9.560  -9.744  -9.108 1.00 . B B . 152 ASP CG   1 1 
       14 52587 2 2 52 ASP H    H   8.367  -7.967 -10.323 1.00 . B B . 152 ASP H    1 1 
       14 52588 2 2 52 ASP HA   H  11.222  -8.053 -10.837 1.00 . B B . 152 ASP HA   1 1 
       14 52589 2 2 52 ASP HB2  H   9.424 -10.433 -11.129 1.00 . B B . 152 ASP HB2  1 1 
       14 52590 2 2 52 ASP HB3  H  11.067 -10.345 -10.502 1.00 . B B . 152 ASP HB3  1 1 
       14 52591 2 2 52 ASP N    N   9.209  -7.579 -10.641 1.00 . B B . 152 ASP N    1 1 
       14 52592 2 2 52 ASP O    O  11.227  -8.854 -13.299 1.00 . B B . 152 ASP O    1 1 
       14 52593 2 2 52 ASP OD1  O   9.971  -8.836  -8.404 1.00 . B B . 152 ASP OD1  1 1 
       14 52594 2 2 52 ASP OD2  O   8.739 -10.570  -8.745 1.00 . B B . 152 ASP OD2  1 1 
       14 52595 2 2 53 GLY C    C   8.972  -6.992 -15.321 1.00 . B B . 153 GLY C    1 1 
       14 52596 2 2 53 GLY CA   C   8.880  -8.376 -14.685 1.00 . B B . 153 GLY CA   1 1 
       14 52597 2 2 53 GLY H    H   8.274  -8.075 -12.673 1.00 . B B . 153 GLY H    1 1 
       14 52598 2 2 53 GLY HA2  H   9.652  -9.008 -15.101 1.00 . B B . 153 GLY HA2  1 1 
       14 52599 2 2 53 GLY HA3  H   7.915  -8.802 -14.909 1.00 . B B . 153 GLY HA3  1 1 
       14 52600 2 2 53 GLY N    N   9.045  -8.305 -13.234 1.00 . B B . 153 GLY N    1 1 
       14 52601 2 2 53 GLY O    O   8.207  -6.667 -16.230 1.00 . B B . 153 GLY O    1 1 
       14 52602 2 2 54 ARG C    C  11.586  -4.515 -15.497 1.00 . B B . 154 ARG C    1 1 
       14 52603 2 2 54 ARG CA   C  10.099  -4.837 -15.380 1.00 . B B . 154 ARG CA   1 1 
       14 52604 2 2 54 ARG CB   C   9.424  -3.811 -14.467 1.00 . B B . 154 ARG CB   1 1 
       14 52605 2 2 54 ARG CD   C   7.420  -3.554 -15.965 1.00 . B B . 154 ARG CD   1 1 
       14 52606 2 2 54 ARG CG   C   7.900  -3.952 -14.563 1.00 . B B . 154 ARG CG   1 1 
       14 52607 2 2 54 ARG CZ   C   5.002  -3.728 -15.821 1.00 . B B . 154 ARG CZ   1 1 
       14 52608 2 2 54 ARG H    H  10.496  -6.498 -14.122 1.00 . B B . 154 ARG H    1 1 
       14 52609 2 2 54 ARG HA   H   9.653  -4.780 -16.362 1.00 . B B . 154 ARG HA   1 1 
       14 52610 2 2 54 ARG HB2  H   9.736  -3.981 -13.446 1.00 . B B . 154 ARG HB2  1 1 
       14 52611 2 2 54 ARG HB3  H   9.712  -2.815 -14.768 1.00 . B B . 154 ARG HB3  1 1 
       14 52612 2 2 54 ARG HD2  H   8.102  -2.834 -16.390 1.00 . B B . 154 ARG HD2  1 1 
       14 52613 2 2 54 ARG HD3  H   7.390  -4.431 -16.595 1.00 . B B . 154 ARG HD3  1 1 
       14 52614 2 2 54 ARG HE   H   5.991  -1.990 -15.891 1.00 . B B . 154 ARG HE   1 1 
       14 52615 2 2 54 ARG HG2  H   7.623  -4.979 -14.365 1.00 . B B . 154 ARG HG2  1 1 
       14 52616 2 2 54 ARG HG3  H   7.435  -3.310 -13.831 1.00 . B B . 154 ARG HG3  1 1 
       14 52617 2 2 54 ARG HH11 H   5.356  -4.655 -17.560 1.00 . B B . 154 ARG HH11 1 1 
       14 52618 2 2 54 ARG HH12 H   3.922  -5.152 -16.725 1.00 . B B . 154 ARG HH12 1 1 
       14 52619 2 2 54 ARG HH21 H   4.398  -2.976 -14.066 1.00 . B B . 154 ARG HH21 1 1 
       14 52620 2 2 54 ARG HH22 H   3.380  -4.201 -14.747 1.00 . B B . 154 ARG HH22 1 1 
       14 52621 2 2 54 ARG N    N   9.913  -6.183 -14.845 1.00 . B B . 154 ARG N    1 1 
       14 52622 2 2 54 ARG NE   N   6.088  -2.965 -15.890 1.00 . B B . 154 ARG NE   1 1 
       14 52623 2 2 54 ARG NH1  N   4.739  -4.578 -16.776 1.00 . B B . 154 ARG NH1  1 1 
       14 52624 2 2 54 ARG NH2  N   4.197  -3.628 -14.798 1.00 . B B . 154 ARG NH2  1 1 
       14 52625 2 2 54 ARG O    O  12.430  -5.293 -15.056 1.00 . B B . 154 ARG O    1 1 
       14 52626 2 2 55 THR C    C  13.559  -1.654 -15.505 1.00 . B B . 155 THR C    1 1 
       14 52627 2 2 55 THR CA   C  13.290  -2.951 -16.258 1.00 . B B . 155 THR CA   1 1 
       14 52628 2 2 55 THR CB   C  13.612  -2.752 -17.742 1.00 . B B . 155 THR CB   1 1 
       14 52629 2 2 55 THR CG2  C  13.202  -3.994 -18.535 1.00 . B B . 155 THR CG2  1 1 
       14 52630 2 2 55 THR H    H  11.181  -2.784 -16.423 1.00 . B B . 155 THR H    1 1 
       14 52631 2 2 55 THR HA   H  13.935  -3.719 -15.865 1.00 . B B . 155 THR HA   1 1 
       14 52632 2 2 55 THR HB   H  14.672  -2.592 -17.859 1.00 . B B . 155 THR HB   1 1 
       14 52633 2 2 55 THR HG1  H  12.984  -1.612 -19.187 1.00 . B B . 155 THR HG1  1 1 
       14 52634 2 2 55 THR HG21 H  13.723  -4.003 -19.482 1.00 . B B . 155 THR HG21 1 1 
       14 52635 2 2 55 THR HG22 H  12.137  -3.974 -18.710 1.00 . B B . 155 THR HG22 1 1 
       14 52636 2 2 55 THR HG23 H  13.459  -4.881 -17.975 1.00 . B B . 155 THR HG23 1 1 
       14 52637 2 2 55 THR N    N  11.898  -3.365 -16.091 1.00 . B B . 155 THR N    1 1 
       14 52638 2 2 55 THR O    O  12.632  -0.953 -15.102 1.00 . B B . 155 THR O    1 1 
       14 52639 2 2 55 THR OG1  O  12.905  -1.621 -18.230 1.00 . B B . 155 THR OG1  1 1 
       14 52640 2 2 56 LEU C    C  14.714   1.111 -15.359 1.00 . B B . 156 LEU C    1 1 
       14 52641 2 2 56 LEU CA   C  15.220  -0.121 -14.615 1.00 . B B . 156 LEU CA   1 1 
       14 52642 2 2 56 LEU CB   C  16.743  -0.048 -14.484 1.00 . B B . 156 LEU CB   1 1 
       14 52643 2 2 56 LEU CD1  C  18.776  -1.253 -13.671 1.00 . B B . 156 LEU CD1  1 1 
       14 52644 2 2 56 LEU CD2  C  16.791  -1.013 -12.165 1.00 . B B . 156 LEU CD2  1 1 
       14 52645 2 2 56 LEU CG   C  17.247  -1.207 -13.618 1.00 . B B . 156 LEU CG   1 1 
       14 52646 2 2 56 LEU H    H  15.536  -1.936 -15.665 1.00 . B B . 156 LEU H    1 1 
       14 52647 2 2 56 LEU HA   H  14.785  -0.136 -13.629 1.00 . B B . 156 LEU HA   1 1 
       14 52648 2 2 56 LEU HB2  H  17.189  -0.111 -15.466 1.00 . B B . 156 LEU HB2  1 1 
       14 52649 2 2 56 LEU HB3  H  17.021   0.890 -14.025 1.00 . B B . 156 LEU HB3  1 1 
       14 52650 2 2 56 LEU HD11 H  19.179  -0.432 -13.095 1.00 . B B . 156 LEU HD11 1 1 
       14 52651 2 2 56 LEU HD12 H  19.106  -1.169 -14.695 1.00 . B B . 156 LEU HD12 1 1 
       14 52652 2 2 56 LEU HD13 H  19.123  -2.188 -13.256 1.00 . B B . 156 LEU HD13 1 1 
       14 52653 2 2 56 LEU HD21 H  16.790   0.040 -11.923 1.00 . B B . 156 LEU HD21 1 1 
       14 52654 2 2 56 LEU HD22 H  17.468  -1.533 -11.503 1.00 . B B . 156 LEU HD22 1 1 
       14 52655 2 2 56 LEU HD23 H  15.796  -1.411 -12.044 1.00 . B B . 156 LEU HD23 1 1 
       14 52656 2 2 56 LEU HG   H  16.848  -2.137 -14.000 1.00 . B B . 156 LEU HG   1 1 
       14 52657 2 2 56 LEU N    N  14.838  -1.340 -15.321 1.00 . B B . 156 LEU N    1 1 
       14 52658 2 2 56 LEU O    O  14.354   2.115 -14.743 1.00 . B B . 156 LEU O    1 1 
       14 52659 2 2 57 SER C    C  12.743   2.406 -17.271 1.00 . B B . 157 SER C    1 1 
       14 52660 2 2 57 SER CA   C  14.229   2.145 -17.503 1.00 . B B . 157 SER CA   1 1 
       14 52661 2 2 57 SER CB   C  14.469   1.842 -18.982 1.00 . B B . 157 SER CB   1 1 
       14 52662 2 2 57 SER H    H  14.990   0.204 -17.121 1.00 . B B . 157 SER H    1 1 
       14 52663 2 2 57 SER HA   H  14.785   3.030 -17.234 1.00 . B B . 157 SER HA   1 1 
       14 52664 2 2 57 SER HB2  H  14.270   2.724 -19.569 1.00 . B B . 157 SER HB2  1 1 
       14 52665 2 2 57 SER HB3  H  15.499   1.543 -19.124 1.00 . B B . 157 SER HB3  1 1 
       14 52666 2 2 57 SER HG   H  13.167   0.444 -18.612 1.00 . B B . 157 SER HG   1 1 
       14 52667 2 2 57 SER N    N  14.690   1.028 -16.685 1.00 . B B . 157 SER N    1 1 
       14 52668 2 2 57 SER O    O  12.313   3.554 -17.175 1.00 . B B . 157 SER O    1 1 
       14 52669 2 2 57 SER OG   O  13.597   0.799 -19.394 1.00 . B B . 157 SER OG   1 1 
       14 52670 2 2 58 ASP C    C  10.245   2.367 -15.771 1.00 . B B . 158 ASP C    1 1 
       14 52671 2 2 58 ASP CA   C  10.530   1.458 -16.962 1.00 . B B . 158 ASP CA   1 1 
       14 52672 2 2 58 ASP CB   C   9.917   0.079 -16.711 1.00 . B B . 158 ASP CB   1 1 
       14 52673 2 2 58 ASP CG   C   9.891  -0.724 -18.009 1.00 . B B . 158 ASP CG   1 1 
       14 52674 2 2 58 ASP H    H  12.363   0.441 -17.266 1.00 . B B . 158 ASP H    1 1 
       14 52675 2 2 58 ASP HA   H  10.077   1.884 -17.844 1.00 . B B . 158 ASP HA   1 1 
       14 52676 2 2 58 ASP HB2  H  10.507  -0.447 -15.976 1.00 . B B . 158 ASP HB2  1 1 
       14 52677 2 2 58 ASP HB3  H   8.907   0.196 -16.345 1.00 . B B . 158 ASP HB3  1 1 
       14 52678 2 2 58 ASP N    N  11.966   1.332 -17.182 1.00 . B B . 158 ASP N    1 1 
       14 52679 2 2 58 ASP O    O   9.311   3.169 -15.799 1.00 . B B . 158 ASP O    1 1 
       14 52680 2 2 58 ASP OD1  O  10.817  -0.580 -18.788 1.00 . B B . 158 ASP OD1  1 1 
       14 52681 2 2 58 ASP OD2  O   8.945  -1.470 -18.201 1.00 . B B . 158 ASP OD2  1 1 
       14 52682 2 2 59 TYR C    C  11.645   4.364 -13.651 1.00 . B B . 159 TYR C    1 1 
       14 52683 2 2 59 TYR CA   C  10.880   3.051 -13.526 1.00 . B B . 159 TYR CA   1 1 
       14 52684 2 2 59 TYR CB   C  11.375   2.283 -12.298 1.00 . B B . 159 TYR CB   1 1 
       14 52685 2 2 59 TYR CD1  C   9.120   1.494 -11.494 1.00 . B B . 159 TYR CD1  1 1 
       14 52686 2 2 59 TYR CD2  C  10.769  -0.162 -12.142 1.00 . B B . 159 TYR CD2  1 1 
       14 52687 2 2 59 TYR CE1  C   8.213   0.471 -11.190 1.00 . B B . 159 TYR CE1  1 1 
       14 52688 2 2 59 TYR CE2  C   9.863  -1.184 -11.838 1.00 . B B . 159 TYR CE2  1 1 
       14 52689 2 2 59 TYR CG   C  10.399   1.178 -11.970 1.00 . B B . 159 TYR CG   1 1 
       14 52690 2 2 59 TYR CZ   C   8.585  -0.868 -11.363 1.00 . B B . 159 TYR CZ   1 1 
       14 52691 2 2 59 TYR H    H  11.782   1.580 -14.759 1.00 . B B . 159 TYR H    1 1 
       14 52692 2 2 59 TYR HA   H   9.829   3.269 -13.399 1.00 . B B . 159 TYR HA   1 1 
       14 52693 2 2 59 TYR HB2  H  12.345   1.857 -12.509 1.00 . B B . 159 TYR HB2  1 1 
       14 52694 2 2 59 TYR HB3  H  11.452   2.957 -11.459 1.00 . B B . 159 TYR HB3  1 1 
       14 52695 2 2 59 TYR HD1  H   8.833   2.527 -11.361 1.00 . B B . 159 TYR HD1  1 1 
       14 52696 2 2 59 TYR HD2  H  11.755  -0.406 -12.509 1.00 . B B . 159 TYR HD2  1 1 
       14 52697 2 2 59 TYR HE1  H   7.228   0.715 -10.823 1.00 . B B . 159 TYR HE1  1 1 
       14 52698 2 2 59 TYR HE2  H  10.149  -2.217 -11.971 1.00 . B B . 159 TYR HE2  1 1 
       14 52699 2 2 59 TYR HH   H   7.671  -2.484 -11.805 1.00 . B B . 159 TYR HH   1 1 
       14 52700 2 2 59 TYR N    N  11.054   2.236 -14.725 1.00 . B B . 159 TYR N    1 1 
       14 52701 2 2 59 TYR O    O  11.753   5.125 -12.689 1.00 . B B . 159 TYR O    1 1 
       14 52702 2 2 59 TYR OH   O   7.691  -1.876 -11.063 1.00 . B B . 159 TYR OH   1 1 
       14 52703 2 2 60 ASN C    C  14.151   5.924 -14.186 1.00 . B B . 160 ASN C    1 1 
       14 52704 2 2 60 ASN CA   C  12.921   5.854 -15.087 1.00 . B B . 160 ASN CA   1 1 
       14 52705 2 2 60 ASN CB   C  12.028   7.070 -14.830 1.00 . B B . 160 ASN CB   1 1 
       14 52706 2 2 60 ASN CG   C  12.660   8.317 -15.438 1.00 . B B . 160 ASN CG   1 1 
       14 52707 2 2 60 ASN H    H  12.050   3.983 -15.573 1.00 . B B . 160 ASN H    1 1 
       14 52708 2 2 60 ASN HA   H  13.241   5.869 -16.118 1.00 . B B . 160 ASN HA   1 1 
       14 52709 2 2 60 ASN HB2  H  11.060   6.904 -15.279 1.00 . B B . 160 ASN HB2  1 1 
       14 52710 2 2 60 ASN HB3  H  11.911   7.211 -13.767 1.00 . B B . 160 ASN HB3  1 1 
       14 52711 2 2 60 ASN HD21 H  11.512   8.289 -17.057 1.00 . B B . 160 ASN HD21 1 1 
       14 52712 2 2 60 ASN HD22 H  12.635   9.560 -16.986 1.00 . B B . 160 ASN HD22 1 1 
       14 52713 2 2 60 ASN N    N  12.171   4.625 -14.844 1.00 . B B . 160 ASN N    1 1 
       14 52714 2 2 60 ASN ND2  N  12.234   8.760 -16.590 1.00 . B B . 160 ASN ND2  1 1 
       14 52715 2 2 60 ASN O    O  14.693   7.004 -13.947 1.00 . B B . 160 ASN O    1 1 
       14 52716 2 2 60 ASN OD1  O  13.567   8.905 -14.849 1.00 . B B . 160 ASN OD1  1 1 
       14 52717 2 2 61 ILE C    C  17.024   5.031 -13.616 1.00 . B B . 161 ILE C    1 1 
       14 52718 2 2 61 ILE CA   C  15.758   4.721 -12.822 1.00 . B B . 161 ILE CA   1 1 
       14 52719 2 2 61 ILE CB   C  15.872   3.334 -12.182 1.00 . B B . 161 ILE CB   1 1 
       14 52720 2 2 61 ILE CD1  C  14.635   1.671 -10.787 1.00 . B B . 161 ILE CD1  1 1 
       14 52721 2 2 61 ILE CG1  C  14.729   3.144 -11.182 1.00 . B B . 161 ILE CG1  1 1 
       14 52722 2 2 61 ILE CG2  C  17.210   3.211 -11.450 1.00 . B B . 161 ILE CG2  1 1 
       14 52723 2 2 61 ILE H    H  14.119   3.941 -13.917 1.00 . B B . 161 ILE H    1 1 
       14 52724 2 2 61 ILE HA   H  15.645   5.457 -12.041 1.00 . B B . 161 ILE HA   1 1 
       14 52725 2 2 61 ILE HB   H  15.810   2.577 -12.949 1.00 . B B . 161 ILE HB   1 1 
       14 52726 2 2 61 ILE HD11 H  13.869   1.547 -10.035 1.00 . B B . 161 ILE HD11 1 1 
       14 52727 2 2 61 ILE HD12 H  15.584   1.342 -10.390 1.00 . B B . 161 ILE HD12 1 1 
       14 52728 2 2 61 ILE HD13 H  14.384   1.080 -11.655 1.00 . B B . 161 ILE HD13 1 1 
       14 52729 2 2 61 ILE HG12 H  14.918   3.743 -10.302 1.00 . B B . 161 ILE HG12 1 1 
       14 52730 2 2 61 ILE HG13 H  13.799   3.454 -11.634 1.00 . B B . 161 ILE HG13 1 1 
       14 52731 2 2 61 ILE HG21 H  17.379   4.099 -10.859 1.00 . B B . 161 ILE HG21 1 1 
       14 52732 2 2 61 ILE HG22 H  18.007   3.101 -12.170 1.00 . B B . 161 ILE HG22 1 1 
       14 52733 2 2 61 ILE HG23 H  17.188   2.347 -10.803 1.00 . B B . 161 ILE HG23 1 1 
       14 52734 2 2 61 ILE N    N  14.589   4.771 -13.692 1.00 . B B . 161 ILE N    1 1 
       14 52735 2 2 61 ILE O    O  17.534   4.183 -14.348 1.00 . B B . 161 ILE O    1 1 
       14 52736 2 2 62 GLN C    C  19.980   6.231 -13.423 1.00 . B B . 162 GLN C    1 1 
       14 52737 2 2 62 GLN CA   C  18.727   6.672 -14.177 1.00 . B B . 162 GLN CA   1 1 
       14 52738 2 2 62 GLN CB   C  18.732   8.197 -14.344 1.00 . B B . 162 GLN CB   1 1 
       14 52739 2 2 62 GLN CD   C  18.359  10.341 -13.107 1.00 . B B . 162 GLN CD   1 1 
       14 52740 2 2 62 GLN CG   C  18.057   8.845 -13.133 1.00 . B B . 162 GLN CG   1 1 
       14 52741 2 2 62 GLN H    H  17.072   6.890 -12.872 1.00 . B B . 162 GLN H    1 1 
       14 52742 2 2 62 GLN HA   H  18.733   6.216 -15.156 1.00 . B B . 162 GLN HA   1 1 
       14 52743 2 2 62 GLN HB2  H  19.748   8.554 -14.423 1.00 . B B . 162 GLN HB2  1 1 
       14 52744 2 2 62 GLN HB3  H  18.190   8.462 -15.238 1.00 . B B . 162 GLN HB3  1 1 
       14 52745 2 2 62 GLN HE21 H  19.387  10.253 -11.411 1.00 . B B . 162 GLN HE21 1 1 
       14 52746 2 2 62 GLN HE22 H  19.256  11.797 -12.102 1.00 . B B . 162 GLN HE22 1 1 
       14 52747 2 2 62 GLN HG2  H  16.989   8.696 -13.196 1.00 . B B . 162 GLN HG2  1 1 
       14 52748 2 2 62 GLN HG3  H  18.430   8.391 -12.228 1.00 . B B . 162 GLN HG3  1 1 
       14 52749 2 2 62 GLN N    N  17.524   6.255 -13.467 1.00 . B B . 162 GLN N    1 1 
       14 52750 2 2 62 GLN NE2  N  19.058  10.839 -12.126 1.00 . B B . 162 GLN NE2  1 1 
       14 52751 2 2 62 GLN O    O  19.908   5.430 -12.490 1.00 . B B . 162 GLN O    1 1 
       14 52752 2 2 62 GLN OE1  O  17.945  11.074 -14.005 1.00 . B B . 162 GLN OE1  1 1 
       14 52753 2 2 63 ARG C    C  22.503   7.066 -11.829 1.00 . B B . 163 ARG C    1 1 
       14 52754 2 2 63 ARG CA   C  22.394   6.419 -13.205 1.00 . B B . 163 ARG CA   1 1 
       14 52755 2 2 63 ARG CB   C  23.557   6.884 -14.085 1.00 . B B . 163 ARG CB   1 1 
       14 52756 2 2 63 ARG CD   C  24.540   8.887 -15.212 1.00 . B B . 163 ARG CD   1 1 
       14 52757 2 2 63 ARG CG   C  23.620   8.413 -14.085 1.00 . B B . 163 ARG CG   1 1 
       14 52758 2 2 63 ARG CZ   C  26.543   8.054 -16.303 1.00 . B B . 163 ARG CZ   1 1 
       14 52759 2 2 63 ARG H    H  21.116   7.392 -14.590 1.00 . B B . 163 ARG H    1 1 
       14 52760 2 2 63 ARG HA   H  22.452   5.348 -13.091 1.00 . B B . 163 ARG HA   1 1 
       14 52761 2 2 63 ARG HB2  H  24.483   6.485 -13.698 1.00 . B B . 163 ARG HB2  1 1 
       14 52762 2 2 63 ARG HB3  H  23.408   6.534 -15.095 1.00 . B B . 163 ARG HB3  1 1 
       14 52763 2 2 63 ARG HD2  H  24.035   8.772 -16.158 1.00 . B B . 163 ARG HD2  1 1 
       14 52764 2 2 63 ARG HD3  H  24.781   9.930 -15.060 1.00 . B B . 163 ARG HD3  1 1 
       14 52765 2 2 63 ARG HE   H  26.026   7.598 -14.423 1.00 . B B . 163 ARG HE   1 1 
       14 52766 2 2 63 ARG HG2  H  22.628   8.814 -14.236 1.00 . B B . 163 ARG HG2  1 1 
       14 52767 2 2 63 ARG HG3  H  24.007   8.758 -13.138 1.00 . B B . 163 ARG HG3  1 1 
       14 52768 2 2 63 ARG HH11 H  26.777  10.038 -16.410 1.00 . B B . 163 ARG HH11 1 1 
       14 52769 2 2 63 ARG HH12 H  27.589   9.121 -17.635 1.00 . B B . 163 ARG HH12 1 1 
       14 52770 2 2 63 ARG HH21 H  26.486   6.057 -16.444 1.00 . B B . 163 ARG HH21 1 1 
       14 52771 2 2 63 ARG HH22 H  27.423   6.867 -17.654 1.00 . B B . 163 ARG HH22 1 1 
       14 52772 2 2 63 ARG N    N  21.125   6.761 -13.840 1.00 . B B . 163 ARG N    1 1 
       14 52773 2 2 63 ARG NE   N  25.769   8.101 -15.224 1.00 . B B . 163 ARG NE   1 1 
       14 52774 2 2 63 ARG NH1  N  27.005   9.157 -16.823 1.00 . B B . 163 ARG NH1  1 1 
       14 52775 2 2 63 ARG NH2  N  26.841   6.903 -16.842 1.00 . B B . 163 ARG NH2  1 1 
       14 52776 2 2 63 ARG O    O  21.784   8.016 -11.518 1.00 . B B . 163 ARG O    1 1 
       14 52777 2 2 64 GLU C    C  22.291   7.167  -8.920 1.00 . B B . 164 GLU C    1 1 
       14 52778 2 2 64 GLU CA   C  23.615   7.076  -9.670 1.00 . B B . 164 GLU CA   1 1 
       14 52779 2 2 64 GLU CB   C  24.257   8.462  -9.748 1.00 . B B . 164 GLU CB   1 1 
       14 52780 2 2 64 GLU CD   C  26.275   9.716 -10.532 1.00 . B B . 164 GLU CD   1 1 
       14 52781 2 2 64 GLU CG   C  25.690   8.332 -10.268 1.00 . B B . 164 GLU CG   1 1 
       14 52782 2 2 64 GLU H    H  23.956   5.790 -11.318 1.00 . B B . 164 GLU H    1 1 
       14 52783 2 2 64 GLU HA   H  24.277   6.415  -9.133 1.00 . B B . 164 GLU HA   1 1 
       14 52784 2 2 64 GLU HB2  H  23.685   9.086 -10.421 1.00 . B B . 164 GLU HB2  1 1 
       14 52785 2 2 64 GLU HB3  H  24.271   8.908  -8.766 1.00 . B B . 164 GLU HB3  1 1 
       14 52786 2 2 64 GLU HG2  H  26.293   7.823  -9.531 1.00 . B B . 164 GLU HG2  1 1 
       14 52787 2 2 64 GLU HG3  H  25.689   7.764 -11.186 1.00 . B B . 164 GLU HG3  1 1 
       14 52788 2 2 64 GLU N    N  23.411   6.544 -11.012 1.00 . B B . 164 GLU N    1 1 
       14 52789 2 2 64 GLU O    O  22.050   8.123  -8.182 1.00 . B B . 164 GLU O    1 1 
       14 52790 2 2 64 GLU OE1  O  25.502  10.647 -10.680 1.00 . B B . 164 GLU OE1  1 1 
       14 52791 2 2 64 GLU OE2  O  27.490   9.824 -10.581 1.00 . B B . 164 GLU OE2  1 1 
       14 52792 2 2 65 SER C    C  20.162   5.183  -7.259 1.00 . B B . 165 SER C    1 1 
       14 52793 2 2 65 SER CA   C  20.137   6.142  -8.444 1.00 . B B . 165 SER CA   1 1 
       14 52794 2 2 65 SER CB   C  19.054   5.705  -9.431 1.00 . B B . 165 SER CB   1 1 
       14 52795 2 2 65 SER H    H  21.683   5.431  -9.708 1.00 . B B . 165 SER H    1 1 
       14 52796 2 2 65 SER HA   H  19.902   7.134  -8.087 1.00 . B B . 165 SER HA   1 1 
       14 52797 2 2 65 SER HB2  H  19.393   4.843  -9.980 1.00 . B B . 165 SER HB2  1 1 
       14 52798 2 2 65 SER HB3  H  18.152   5.451  -8.887 1.00 . B B . 165 SER HB3  1 1 
       14 52799 2 2 65 SER HG   H  18.424   7.499  -9.842 1.00 . B B . 165 SER HG   1 1 
       14 52800 2 2 65 SER N    N  21.437   6.166  -9.110 1.00 . B B . 165 SER N    1 1 
       14 52801 2 2 65 SER O    O  20.728   4.092  -7.342 1.00 . B B . 165 SER O    1 1 
       14 52802 2 2 65 SER OG   O  18.792   6.765 -10.341 1.00 . B B . 165 SER OG   1 1 
       14 52803 2 2 66 THR C    C  18.331   3.779  -5.043 1.00 . B B . 166 THR C    1 1 
       14 52804 2 2 66 THR CA   C  19.494   4.763  -4.961 1.00 . B B . 166 THR CA   1 1 
       14 52805 2 2 66 THR CB   C  19.335   5.644  -3.719 1.00 . B B . 166 THR CB   1 1 
       14 52806 2 2 66 THR CG2  C  19.672   4.834  -2.466 1.00 . B B . 166 THR CG2  1 1 
       14 52807 2 2 66 THR H    H  19.105   6.472  -6.152 1.00 . B B . 166 THR H    1 1 
       14 52808 2 2 66 THR HA   H  20.419   4.209  -4.880 1.00 . B B . 166 THR HA   1 1 
       14 52809 2 2 66 THR HB   H  18.316   5.993  -3.653 1.00 . B B . 166 THR HB   1 1 
       14 52810 2 2 66 THR HG1  H  21.111   6.439  -3.694 1.00 . B B . 166 THR HG1  1 1 
       14 52811 2 2 66 THR HG21 H  19.300   5.350  -1.593 1.00 . B B . 166 THR HG21 1 1 
       14 52812 2 2 66 THR HG22 H  20.743   4.720  -2.387 1.00 . B B . 166 THR HG22 1 1 
       14 52813 2 2 66 THR HG23 H  19.210   3.860  -2.531 1.00 . B B . 166 THR HG23 1 1 
       14 52814 2 2 66 THR N    N  19.541   5.594  -6.158 1.00 . B B . 166 THR N    1 1 
       14 52815 2 2 66 THR O    O  17.289   4.083  -5.623 1.00 . B B . 166 THR O    1 1 
       14 52816 2 2 66 THR OG1  O  20.213   6.758  -3.816 1.00 . B B . 166 THR OG1  1 1 
       14 52817 2 2 67 LEU C    C  17.320   0.969  -3.076 1.00 . B B . 167 LEU C    1 1 
       14 52818 2 2 67 LEU CA   C  17.477   1.575  -4.467 1.00 . B B . 167 LEU CA   1 1 
       14 52819 2 2 67 LEU CB   C  17.839   0.474  -5.470 1.00 . B B . 167 LEU CB   1 1 
       14 52820 2 2 67 LEU CD1  C  18.603   0.300  -7.852 1.00 . B B . 167 LEU CD1  1 1 
       14 52821 2 2 67 LEU CD2  C  16.181   0.671  -7.346 1.00 . B B . 167 LEU CD2  1 1 
       14 52822 2 2 67 LEU CG   C  17.615   0.984  -6.902 1.00 . B B . 167 LEU CG   1 1 
       14 52823 2 2 67 LEU H    H  19.369   2.416  -4.010 1.00 . B B . 167 LEU H    1 1 
       14 52824 2 2 67 LEU HA   H  16.539   2.021  -4.762 1.00 . B B . 167 LEU HA   1 1 
       14 52825 2 2 67 LEU HB2  H  18.877   0.202  -5.342 1.00 . B B . 167 LEU HB2  1 1 
       14 52826 2 2 67 LEU HB3  H  17.217  -0.391  -5.295 1.00 . B B . 167 LEU HB3  1 1 
       14 52827 2 2 67 LEU HD11 H  18.628  -0.760  -7.643 1.00 . B B . 167 LEU HD11 1 1 
       14 52828 2 2 67 LEU HD12 H  19.588   0.719  -7.710 1.00 . B B . 167 LEU HD12 1 1 
       14 52829 2 2 67 LEU HD13 H  18.288   0.457  -8.873 1.00 . B B . 167 LEU HD13 1 1 
       14 52830 2 2 67 LEU HD21 H  15.857   1.409  -8.065 1.00 . B B . 167 LEU HD21 1 1 
       14 52831 2 2 67 LEU HD22 H  15.523   0.692  -6.490 1.00 . B B . 167 LEU HD22 1 1 
       14 52832 2 2 67 LEU HD23 H  16.146  -0.309  -7.799 1.00 . B B . 167 LEU HD23 1 1 
       14 52833 2 2 67 LEU HG   H  17.777   2.052  -6.932 1.00 . B B . 167 LEU HG   1 1 
       14 52834 2 2 67 LEU N    N  18.517   2.600  -4.457 1.00 . B B . 167 LEU N    1 1 
       14 52835 2 2 67 LEU O    O  18.212   0.274  -2.587 1.00 . B B . 167 LEU O    1 1 
       14 52836 2 2 68 HIS C    C  15.741  -0.797  -1.160 1.00 . B B . 168 HIS C    1 1 
       14 52837 2 2 68 HIS CA   C  15.928   0.717  -1.106 1.00 . B B . 168 HIS CA   1 1 
       14 52838 2 2 68 HIS CB   C  14.670   1.363  -0.513 1.00 . B B . 168 HIS CB   1 1 
       14 52839 2 2 68 HIS CD2  C  14.035   3.885  -0.139 1.00 . B B . 168 HIS CD2  1 1 
       14 52840 2 2 68 HIS CE1  C  15.130   4.744  -1.799 1.00 . B B . 168 HIS CE1  1 1 
       14 52841 2 2 68 HIS CG   C  14.664   2.846  -0.780 1.00 . B B . 168 HIS CG   1 1 
       14 52842 2 2 68 HIS H    H  15.511   1.801  -2.878 1.00 . B B . 168 HIS H    1 1 
       14 52843 2 2 68 HIS HA   H  16.770   0.945  -0.471 1.00 . B B . 168 HIS HA   1 1 
       14 52844 2 2 68 HIS HB2  H  13.800   0.920  -0.961 1.00 . B B . 168 HIS HB2  1 1 
       14 52845 2 2 68 HIS HB3  H  14.647   1.191   0.552 1.00 . B B . 168 HIS HB3  1 1 
       14 52846 2 2 68 HIS HD1  H  15.912   2.947  -2.489 1.00 . B B . 168 HIS HD1  1 1 
       14 52847 2 2 68 HIS HD2  H  13.402   3.788   0.730 1.00 . B B . 168 HIS HD2  1 1 
       14 52848 2 2 68 HIS HE1  H  15.538   5.448  -2.508 1.00 . B B . 168 HIS HE1  1 1 
       14 52849 2 2 68 HIS N    N  16.184   1.239  -2.441 1.00 . B B . 168 HIS N    1 1 
       14 52850 2 2 68 HIS ND1  N  15.358   3.419  -1.835 1.00 . B B . 168 HIS ND1  1 1 
       14 52851 2 2 68 HIS NE2  N  14.330   5.082  -0.784 1.00 . B B . 168 HIS NE2  1 1 
       14 52852 2 2 68 HIS O    O  14.713  -1.290  -1.624 1.00 . B B . 168 HIS O    1 1 
       14 52853 2 2 69 LEU C    C  16.011  -3.497   0.585 1.00 . B B . 169 LEU C    1 1 
       14 52854 2 2 69 LEU CA   C  16.685  -2.986  -0.685 1.00 . B B . 169 LEU CA   1 1 
       14 52855 2 2 69 LEU CB   C  18.103  -3.559  -0.786 1.00 . B B . 169 LEU CB   1 1 
       14 52856 2 2 69 LEU CD1  C  17.134  -5.689  -1.692 1.00 . B B . 169 LEU CD1  1 1 
       14 52857 2 2 69 LEU CD2  C  19.484  -5.641  -0.836 1.00 . B B . 169 LEU CD2  1 1 
       14 52858 2 2 69 LEU CG   C  18.070  -5.086  -0.640 1.00 . B B . 169 LEU CG   1 1 
       14 52859 2 2 69 LEU H    H  17.541  -1.080  -0.329 1.00 . B B . 169 LEU H    1 1 
       14 52860 2 2 69 LEU HA   H  16.114  -3.314  -1.542 1.00 . B B . 169 LEU HA   1 1 
       14 52861 2 2 69 LEU HB2  H  18.524  -3.301  -1.747 1.00 . B B . 169 LEU HB2  1 1 
       14 52862 2 2 69 LEU HB3  H  18.716  -3.139  -0.003 1.00 . B B . 169 LEU HB3  1 1 
       14 52863 2 2 69 LEU HD11 H  17.239  -5.151  -2.621 1.00 . B B . 169 LEU HD11 1 1 
       14 52864 2 2 69 LEU HD12 H  16.113  -5.618  -1.348 1.00 . B B . 169 LEU HD12 1 1 
       14 52865 2 2 69 LEU HD13 H  17.387  -6.728  -1.847 1.00 . B B . 169 LEU HD13 1 1 
       14 52866 2 2 69 LEU HD21 H  19.947  -5.160  -1.685 1.00 . B B . 169 LEU HD21 1 1 
       14 52867 2 2 69 LEU HD22 H  19.431  -6.706  -1.010 1.00 . B B . 169 LEU HD22 1 1 
       14 52868 2 2 69 LEU HD23 H  20.072  -5.451   0.049 1.00 . B B . 169 LEU HD23 1 1 
       14 52869 2 2 69 LEU HG   H  17.717  -5.344   0.347 1.00 . B B . 169 LEU HG   1 1 
       14 52870 2 2 69 LEU N    N  16.745  -1.528  -0.684 1.00 . B B . 169 LEU N    1 1 
       14 52871 2 2 69 LEU O    O  16.371  -3.097   1.693 1.00 . B B . 169 LEU O    1 1 
       14 52872 2 2 70 VAL C    C  14.296  -6.480   1.464 1.00 . B B . 170 VAL C    1 1 
       14 52873 2 2 70 VAL CA   C  14.320  -4.957   1.557 1.00 . B B . 170 VAL CA   1 1 
       14 52874 2 2 70 VAL CB   C  12.883  -4.423   1.598 1.00 . B B . 170 VAL CB   1 1 
       14 52875 2 2 70 VAL CG1  C  12.348  -4.492   3.030 1.00 . B B . 170 VAL CG1  1 1 
       14 52876 2 2 70 VAL CG2  C  12.861  -2.970   1.119 1.00 . B B . 170 VAL CG2  1 1 
       14 52877 2 2 70 VAL H    H  14.798  -4.673  -0.490 1.00 . B B . 170 VAL H    1 1 
       14 52878 2 2 70 VAL HA   H  14.826  -4.672   2.468 1.00 . B B . 170 VAL HA   1 1 
       14 52879 2 2 70 VAL HB   H  12.257  -5.025   0.954 1.00 . B B . 170 VAL HB   1 1 
       14 52880 2 2 70 VAL HG11 H  12.289  -5.524   3.343 1.00 . B B . 170 VAL HG11 1 1 
       14 52881 2 2 70 VAL HG12 H  11.366  -4.048   3.069 1.00 . B B . 170 VAL HG12 1 1 
       14 52882 2 2 70 VAL HG13 H  13.012  -3.953   3.690 1.00 . B B . 170 VAL HG13 1 1 
       14 52883 2 2 70 VAL HG21 H  11.863  -2.569   1.234 1.00 . B B . 170 VAL HG21 1 1 
       14 52884 2 2 70 VAL HG22 H  13.146  -2.929   0.079 1.00 . B B . 170 VAL HG22 1 1 
       14 52885 2 2 70 VAL HG23 H  13.554  -2.388   1.707 1.00 . B B . 170 VAL HG23 1 1 
       14 52886 2 2 70 VAL N    N  15.036  -4.389   0.416 1.00 . B B . 170 VAL N    1 1 
       14 52887 2 2 70 VAL O    O  14.397  -7.046   0.375 1.00 . B B . 170 VAL O    1 1 
       14 52888 2 2 71 LEU C    C  12.685  -9.096   2.715 1.00 . B B . 171 LEU C    1 1 
       14 52889 2 2 71 LEU CA   C  14.125  -8.596   2.649 1.00 . B B . 171 LEU CA   1 1 
       14 52890 2 2 71 LEU CB   C  14.897  -9.106   3.869 1.00 . B B . 171 LEU CB   1 1 
       14 52891 2 2 71 LEU CD1  C  16.741  -7.408   3.737 1.00 . B B . 171 LEU CD1  1 1 
       14 52892 2 2 71 LEU CD2  C  17.172  -9.659   4.739 1.00 . B B . 171 LEU CD2  1 1 
       14 52893 2 2 71 LEU CG   C  16.400  -8.900   3.657 1.00 . B B . 171 LEU CG   1 1 
       14 52894 2 2 71 LEU H    H  14.087  -6.635   3.448 1.00 . B B . 171 LEU H    1 1 
       14 52895 2 2 71 LEU HA   H  14.590  -8.986   1.755 1.00 . B B . 171 LEU HA   1 1 
       14 52896 2 2 71 LEU HB2  H  14.578  -8.566   4.748 1.00 . B B . 171 LEU HB2  1 1 
       14 52897 2 2 71 LEU HB3  H  14.697 -10.159   4.004 1.00 . B B . 171 LEU HB3  1 1 
       14 52898 2 2 71 LEU HD11 H  16.507  -6.934   2.796 1.00 . B B . 171 LEU HD11 1 1 
       14 52899 2 2 71 LEU HD12 H  17.794  -7.290   3.945 1.00 . B B . 171 LEU HD12 1 1 
       14 52900 2 2 71 LEU HD13 H  16.165  -6.945   4.525 1.00 . B B . 171 LEU HD13 1 1 
       14 52901 2 2 71 LEU HD21 H  17.138 -10.718   4.531 1.00 . B B . 171 LEU HD21 1 1 
       14 52902 2 2 71 LEU HD22 H  16.724  -9.466   5.702 1.00 . B B . 171 LEU HD22 1 1 
       14 52903 2 2 71 LEU HD23 H  18.199  -9.327   4.748 1.00 . B B . 171 LEU HD23 1 1 
       14 52904 2 2 71 LEU HG   H  16.679  -9.278   2.684 1.00 . B B . 171 LEU HG   1 1 
       14 52905 2 2 71 LEU N    N  14.161  -7.138   2.612 1.00 . B B . 171 LEU N    1 1 
       14 52906 2 2 71 LEU O    O  12.046  -9.032   3.765 1.00 . B B . 171 LEU O    1 1 
       14 52907 2 2 72 ARG C    C  10.611 -11.185   2.590 1.00 . B B . 172 ARG C    1 1 
       14 52908 2 2 72 ARG CA   C  10.817 -10.101   1.536 1.00 . B B . 172 ARG CA   1 1 
       14 52909 2 2 72 ARG CB   C  10.526 -10.672   0.146 1.00 . B B . 172 ARG CB   1 1 
       14 52910 2 2 72 ARG CD   C   8.723 -11.284  -1.472 1.00 . B B . 172 ARG CD   1 1 
       14 52911 2 2 72 ARG CG   C   9.014 -10.789  -0.054 1.00 . B B . 172 ARG CG   1 1 
       14 52912 2 2 72 ARG CZ   C   6.786 -11.648  -2.892 1.00 . B B . 172 ARG CZ   1 1 
       14 52913 2 2 72 ARG H    H  12.737  -9.620   0.783 1.00 . B B . 172 ARG H    1 1 
       14 52914 2 2 72 ARG HA   H  10.133  -9.288   1.731 1.00 . B B . 172 ARG HA   1 1 
       14 52915 2 2 72 ARG HB2  H  10.940 -10.015  -0.606 1.00 . B B . 172 ARG HB2  1 1 
       14 52916 2 2 72 ARG HB3  H  10.975 -11.649   0.057 1.00 . B B . 172 ARG HB3  1 1 
       14 52917 2 2 72 ARG HD2  H   9.285 -10.695  -2.179 1.00 . B B . 172 ARG HD2  1 1 
       14 52918 2 2 72 ARG HD3  H   9.019 -12.320  -1.555 1.00 . B B . 172 ARG HD3  1 1 
       14 52919 2 2 72 ARG HE   H   6.712 -10.712  -1.125 1.00 . B B . 172 ARG HE   1 1 
       14 52920 2 2 72 ARG HG2  H   8.610 -11.489   0.663 1.00 . B B . 172 ARG HG2  1 1 
       14 52921 2 2 72 ARG HG3  H   8.556  -9.822   0.088 1.00 . B B . 172 ARG HG3  1 1 
       14 52922 2 2 72 ARG HH11 H   7.086 -13.560  -2.382 1.00 . B B . 172 ARG HH11 1 1 
       14 52923 2 2 72 ARG HH12 H   6.351 -13.303  -3.929 1.00 . B B . 172 ARG HH12 1 1 
       14 52924 2 2 72 ARG HH21 H   6.370  -9.846  -3.661 1.00 . B B . 172 ARG HH21 1 1 
       14 52925 2 2 72 ARG HH22 H   5.946 -11.202  -4.653 1.00 . B B . 172 ARG HH22 1 1 
       14 52926 2 2 72 ARG N    N  12.182  -9.593   1.590 1.00 . B B . 172 ARG N    1 1 
       14 52927 2 2 72 ARG NE   N   7.300 -11.161  -1.767 1.00 . B B . 172 ARG NE   1 1 
       14 52928 2 2 72 ARG NH1  N   6.737 -12.938  -3.082 1.00 . B B . 172 ARG NH1  1 1 
       14 52929 2 2 72 ARG NH2  N   6.332 -10.835  -3.806 1.00 . B B . 172 ARG NH2  1 1 
       14 52930 2 2 72 ARG O    O  10.686 -12.377   2.293 1.00 . B B . 172 ARG O    1 1 
       14 52931 2 2 73 LEU C    C   9.182 -12.811   4.495 1.00 . B B . 173 LEU C    1 1 
       14 52932 2 2 73 LEU CA   C  10.141 -11.701   4.917 1.00 . B B . 173 LEU CA   1 1 
       14 52933 2 2 73 LEU CB   C   9.572 -10.969   6.135 1.00 . B B . 173 LEU CB   1 1 
       14 52934 2 2 73 LEU CD1  C   9.826  -8.984   7.634 1.00 . B B . 173 LEU CD1  1 1 
       14 52935 2 2 73 LEU CD2  C  11.855 -10.119   6.713 1.00 . B B . 173 LEU CD2  1 1 
       14 52936 2 2 73 LEU CG   C  10.405  -9.716   6.421 1.00 . B B . 173 LEU CG   1 1 
       14 52937 2 2 73 LEU H    H  10.307  -9.798   3.999 1.00 . B B . 173 LEU H    1 1 
       14 52938 2 2 73 LEU HA   H  11.088 -12.143   5.188 1.00 . B B . 173 LEU HA   1 1 
       14 52939 2 2 73 LEU HB2  H   8.550 -10.683   5.937 1.00 . B B . 173 LEU HB2  1 1 
       14 52940 2 2 73 LEU HB3  H   9.603 -11.622   6.994 1.00 . B B . 173 LEU HB3  1 1 
       14 52941 2 2 73 LEU HD11 H  10.208  -7.974   7.661 1.00 . B B . 173 LEU HD11 1 1 
       14 52942 2 2 73 LEU HD12 H  10.112  -9.501   8.538 1.00 . B B . 173 LEU HD12 1 1 
       14 52943 2 2 73 LEU HD13 H   8.749  -8.959   7.559 1.00 . B B . 173 LEU HD13 1 1 
       14 52944 2 2 73 LEU HD21 H  11.866 -11.009   7.326 1.00 . B B . 173 LEU HD21 1 1 
       14 52945 2 2 73 LEU HD22 H  12.354  -9.316   7.237 1.00 . B B . 173 LEU HD22 1 1 
       14 52946 2 2 73 LEU HD23 H  12.369 -10.314   5.784 1.00 . B B . 173 LEU HD23 1 1 
       14 52947 2 2 73 LEU HG   H  10.378  -9.062   5.562 1.00 . B B . 173 LEU HG   1 1 
       14 52948 2 2 73 LEU N    N  10.353 -10.760   3.822 1.00 . B B . 173 LEU N    1 1 
       14 52949 2 2 73 LEU O    O   7.963 -12.649   4.559 1.00 . B B . 173 LEU O    1 1 
       14 52950 2 2 74 ARG C    C   7.751 -14.602   2.791 1.00 . B B . 174 ARG C    1 1 
       14 52951 2 2 74 ARG CA   C   8.931 -15.072   3.638 1.00 . B B . 174 ARG CA   1 1 
       14 52952 2 2 74 ARG CB   C   8.415 -15.837   4.863 1.00 . B B . 174 ARG CB   1 1 
       14 52953 2 2 74 ARG CD   C   9.274 -18.187   4.659 1.00 . B B . 174 ARG CD   1 1 
       14 52954 2 2 74 ARG CG   C   8.056 -17.277   4.467 1.00 . B B . 174 ARG CG   1 1 
       14 52955 2 2 74 ARG CZ   C  11.643 -18.082   4.135 1.00 . B B . 174 ARG CZ   1 1 
       14 52956 2 2 74 ARG H    H  10.720 -14.008   4.040 1.00 . B B . 174 ARG H    1 1 
       14 52957 2 2 74 ARG HA   H   9.544 -15.735   3.046 1.00 . B B . 174 ARG HA   1 1 
       14 52958 2 2 74 ARG HB2  H   9.181 -15.850   5.625 1.00 . B B . 174 ARG HB2  1 1 
       14 52959 2 2 74 ARG HB3  H   7.536 -15.342   5.249 1.00 . B B . 174 ARG HB3  1 1 
       14 52960 2 2 74 ARG HD2  H   9.291 -18.552   5.674 1.00 . B B . 174 ARG HD2  1 1 
       14 52961 2 2 74 ARG HD3  H   9.205 -19.025   3.980 1.00 . B B . 174 ARG HD3  1 1 
       14 52962 2 2 74 ARG HE   H  10.489 -16.469   4.409 1.00 . B B . 174 ARG HE   1 1 
       14 52963 2 2 74 ARG HG2  H   7.245 -17.628   5.091 1.00 . B B . 174 ARG HG2  1 1 
       14 52964 2 2 74 ARG HG3  H   7.749 -17.303   3.433 1.00 . B B . 174 ARG HG3  1 1 
       14 52965 2 2 74 ARG HH11 H  10.757 -19.607   3.187 1.00 . B B . 174 ARG HH11 1 1 
       14 52966 2 2 74 ARG HH12 H  12.484 -19.692   3.292 1.00 . B B . 174 ARG HH12 1 1 
       14 52967 2 2 74 ARG HH21 H  12.790 -16.702   5.023 1.00 . B B . 174 ARG HH21 1 1 
       14 52968 2 2 74 ARG HH22 H  13.635 -18.047   4.331 1.00 . B B . 174 ARG HH22 1 1 
       14 52969 2 2 74 ARG N    N   9.743 -13.938   4.066 1.00 . B B . 174 ARG N    1 1 
       14 52970 2 2 74 ARG NE   N  10.504 -17.449   4.395 1.00 . B B . 174 ARG NE   1 1 
       14 52971 2 2 74 ARG NH1  N  11.626 -19.215   3.488 1.00 . B B . 174 ARG NH1  1 1 
       14 52972 2 2 74 ARG NH2  N  12.778 -17.571   4.527 1.00 . B B . 174 ARG NH2  1 1 
       14 52973 2 2 74 ARG O    O   7.883 -13.686   1.980 1.00 . B B . 174 ARG O    1 1 
       14 52974 2 2 75 GLY C    C   4.263 -15.846   2.531 1.00 . B B . 175 GLY C    1 1 
       14 52975 2 2 75 GLY CA   C   5.402 -14.877   2.236 1.00 . B B . 175 GLY CA   1 1 
       14 52976 2 2 75 GLY H    H   6.554 -15.960   3.646 1.00 . B B . 175 GLY H    1 1 
       14 52977 2 2 75 GLY HA2  H   5.100 -13.877   2.510 1.00 . B B . 175 GLY HA2  1 1 
       14 52978 2 2 75 GLY HA3  H   5.624 -14.905   1.180 1.00 . B B . 175 GLY HA3  1 1 
       14 52979 2 2 75 GLY N    N   6.600 -15.237   2.986 1.00 . B B . 175 GLY N    1 1 
       14 52980 2 2 75 GLY O    O   3.515 -15.665   3.493 1.00 . B B . 175 GLY O    1 1 
       14 52981 2 2 76 GLY C    C   1.708 -17.251   1.646 1.00 . B B . 176 GLY C    1 1 
       14 52982 2 2 76 GLY CA   C   3.082 -17.866   1.881 1.00 . B B . 176 GLY CA   1 1 
       14 52983 2 2 76 GLY H    H   4.761 -16.967   0.949 1.00 . B B . 176 GLY H    1 1 
       14 52984 2 2 76 GLY HA2  H   3.234 -18.676   1.182 1.00 . B B . 176 GLY HA2  1 1 
       14 52985 2 2 76 GLY HA3  H   3.129 -18.252   2.888 1.00 . B B . 176 GLY HA3  1 1 
       14 52986 2 2 76 GLY N    N   4.136 -16.875   1.699 1.00 . B B . 176 GLY N    1 1 
       14 52987 2 2 76 GLY O    O   1.552 -16.029   1.667 1.00 . B B . 176 GLY O    1 1 
       14 52988 3 3  1 MET C    C  -7.457 -17.079  -0.096 1.00 . C C . 201 MET C    1 1 
       14 52989 3 3  1 MET CA   C  -6.296 -17.930  -0.599 1.00 . C C . 201 MET CA   1 1 
       14 52990 3 3  1 MET CB   C  -5.089 -17.039  -0.921 1.00 . C C . 201 MET CB   1 1 
       14 52991 3 3  1 MET CE   C  -4.622 -14.189  -3.683 1.00 . C C . 201 MET CE   1 1 
       14 52992 3 3  1 MET CG   C  -5.216 -16.479  -2.340 1.00 . C C . 201 MET CG   1 1 
       14 52993 3 3  1 MET H1   H  -7.165 -19.563  -1.555 1.00 . C C . 201 MET H1   1 1 
       14 52994 3 3  1 MET H2   H  -5.882 -18.857  -2.417 1.00 . C C . 201 MET H2   1 1 
       14 52995 3 3  1 MET H3   H  -7.397 -18.088  -2.359 1.00 . C C . 201 MET H3   1 1 
       14 52996 3 3  1 MET HA   H  -6.021 -18.642   0.165 1.00 . C C . 201 MET HA   1 1 
       14 52997 3 3  1 MET HB2  H  -5.048 -16.222  -0.216 1.00 . C C . 201 MET HB2  1 1 
       14 52998 3 3  1 MET HB3  H  -4.183 -17.622  -0.847 1.00 . C C . 201 MET HB3  1 1 
       14 52999 3 3  1 MET HE1  H  -5.066 -13.463  -3.021 1.00 . C C . 201 MET HE1  1 1 
       14 53000 3 3  1 MET HE2  H  -5.396 -14.655  -4.276 1.00 . C C . 201 MET HE2  1 1 
       14 53001 3 3  1 MET HE3  H  -3.910 -13.696  -4.330 1.00 . C C . 201 MET HE3  1 1 
       14 53002 3 3  1 MET HG2  H  -5.268 -17.293  -3.048 1.00 . C C . 201 MET HG2  1 1 
       14 53003 3 3  1 MET HG3  H  -6.111 -15.880  -2.411 1.00 . C C . 201 MET HG3  1 1 
       14 53004 3 3  1 MET N    N  -6.716 -18.665  -1.825 1.00 . C C . 201 MET N    1 1 
       14 53005 3 3  1 MET O    O  -8.294 -16.627  -0.878 1.00 . C C . 201 MET O    1 1 
       14 53006 3 3  1 MET SD   S  -3.770 -15.453  -2.708 1.00 . C C . 201 MET SD   1 1 
       14 53007 3 3  2 GLN C    C  -8.110 -14.631   2.034 1.00 . C C . 202 GLN C    1 1 
       14 53008 3 3  2 GLN CA   C  -8.566 -16.071   1.822 1.00 . C C . 202 GLN CA   1 1 
       14 53009 3 3  2 GLN CB   C  -8.970 -16.681   3.166 1.00 . C C . 202 GLN CB   1 1 
       14 53010 3 3  2 GLN CD   C -10.030 -18.671   4.252 1.00 . C C . 202 GLN CD   1 1 
       14 53011 3 3  2 GLN CG   C  -9.761 -17.968   2.925 1.00 . C C . 202 GLN CG   1 1 
       14 53012 3 3  2 GLN H    H  -6.807 -17.254   1.790 1.00 . C C . 202 GLN H    1 1 
       14 53013 3 3  2 GLN HA   H  -9.425 -16.072   1.168 1.00 . C C . 202 GLN HA   1 1 
       14 53014 3 3  2 GLN HB2  H  -8.082 -16.905   3.740 1.00 . C C . 202 GLN HB2  1 1 
       14 53015 3 3  2 GLN HB3  H  -9.584 -15.980   3.710 1.00 . C C . 202 GLN HB3  1 1 
       14 53016 3 3  2 GLN HE21 H  -8.826 -17.483   5.292 1.00 . C C . 202 GLN HE21 1 1 
       14 53017 3 3  2 GLN HE22 H  -9.605 -18.693   6.192 1.00 . C C . 202 GLN HE22 1 1 
       14 53018 3 3  2 GLN HG2  H -10.701 -17.727   2.451 1.00 . C C . 202 GLN HG2  1 1 
       14 53019 3 3  2 GLN HG3  H  -9.193 -18.624   2.283 1.00 . C C . 202 GLN HG3  1 1 
       14 53020 3 3  2 GLN N    N  -7.502 -16.866   1.217 1.00 . C C . 202 GLN N    1 1 
       14 53021 3 3  2 GLN NE2  N  -9.438 -18.246   5.335 1.00 . C C . 202 GLN NE2  1 1 
       14 53022 3 3  2 GLN O    O  -7.213 -14.365   2.834 1.00 . C C . 202 GLN O    1 1 
       14 53023 3 3  2 GLN OE1  O -10.798 -19.630   4.303 1.00 . C C . 202 GLN OE1  1 1 
       14 53024 3 3  3 ILE C    C  -9.427 -11.557   2.287 1.00 . C C . 203 ILE C    1 1 
       14 53025 3 3  3 ILE CA   C  -8.395 -12.289   1.436 1.00 . C C . 203 ILE CA   1 1 
       14 53026 3 3  3 ILE CB   C  -8.322 -11.646   0.051 1.00 . C C . 203 ILE CB   1 1 
       14 53027 3 3  3 ILE CD1  C  -9.735 -10.921  -1.869 1.00 . C C . 203 ILE CD1  1 1 
       14 53028 3 3  3 ILE CG1  C  -9.626 -11.908  -0.707 1.00 . C C . 203 ILE CG1  1 1 
       14 53029 3 3  3 ILE CG2  C  -7.151 -12.245  -0.728 1.00 . C C . 203 ILE CG2  1 1 
       14 53030 3 3  3 ILE H    H  -9.449 -13.973   0.697 1.00 . C C . 203 ILE H    1 1 
       14 53031 3 3  3 ILE HA   H  -7.429 -12.199   1.907 1.00 . C C . 203 ILE HA   1 1 
       14 53032 3 3  3 ILE HB   H  -8.173 -10.582   0.160 1.00 . C C . 203 ILE HB   1 1 
       14 53033 3 3  3 ILE HD11 H  -8.783 -10.852  -2.372 1.00 . C C . 203 ILE HD11 1 1 
       14 53034 3 3  3 ILE HD12 H -10.013  -9.949  -1.489 1.00 . C C . 203 ILE HD12 1 1 
       14 53035 3 3  3 ILE HD13 H -10.487 -11.265  -2.564 1.00 . C C . 203 ILE HD13 1 1 
       14 53036 3 3  3 ILE HG12 H  -9.626 -12.919  -1.089 1.00 . C C . 203 ILE HG12 1 1 
       14 53037 3 3  3 ILE HG13 H -10.466 -11.773  -0.044 1.00 . C C . 203 ILE HG13 1 1 
       14 53038 3 3  3 ILE HG21 H  -7.353 -13.285  -0.940 1.00 . C C . 203 ILE HG21 1 1 
       14 53039 3 3  3 ILE HG22 H  -6.248 -12.168  -0.139 1.00 . C C . 203 ILE HG22 1 1 
       14 53040 3 3  3 ILE HG23 H  -7.023 -11.708  -1.655 1.00 . C C . 203 ILE HG23 1 1 
       14 53041 3 3  3 ILE N    N  -8.738 -13.703   1.316 1.00 . C C . 203 ILE N    1 1 
       14 53042 3 3  3 ILE O    O -10.603 -11.928   2.310 1.00 . C C . 203 ILE O    1 1 
       14 53043 3 3  4 PHE C    C -10.235  -8.416   3.173 1.00 . C C . 204 PHE C    1 1 
       14 53044 3 3  4 PHE CA   C  -9.867  -9.736   3.842 1.00 . C C . 204 PHE CA   1 1 
       14 53045 3 3  4 PHE CB   C  -9.184  -9.454   5.182 1.00 . C C . 204 PHE CB   1 1 
       14 53046 3 3  4 PHE CD1  C  -9.957 -11.563   6.327 1.00 . C C . 204 PHE CD1  1 1 
       14 53047 3 3  4 PHE CD2  C  -7.575 -11.162   6.108 1.00 . C C . 204 PHE CD2  1 1 
       14 53048 3 3  4 PHE CE1  C  -9.693 -12.772   6.983 1.00 . C C . 204 PHE CE1  1 1 
       14 53049 3 3  4 PHE CE2  C  -7.311 -12.370   6.765 1.00 . C C . 204 PHE CE2  1 1 
       14 53050 3 3  4 PHE CG   C  -8.899 -10.758   5.889 1.00 . C C . 204 PHE CG   1 1 
       14 53051 3 3  4 PHE CZ   C  -8.370 -13.175   7.202 1.00 . C C . 204 PHE CZ   1 1 
       14 53052 3 3  4 PHE H    H  -8.032 -10.274   2.929 1.00 . C C . 204 PHE H    1 1 
       14 53053 3 3  4 PHE HA   H -10.770 -10.300   4.025 1.00 . C C . 204 PHE HA   1 1 
       14 53054 3 3  4 PHE HB2  H  -8.259  -8.925   5.009 1.00 . C C . 204 PHE HB2  1 1 
       14 53055 3 3  4 PHE HB3  H  -9.835  -8.848   5.795 1.00 . C C . 204 PHE HB3  1 1 
       14 53056 3 3  4 PHE HD1  H -10.977 -11.253   6.159 1.00 . C C . 204 PHE HD1  1 1 
       14 53057 3 3  4 PHE HD2  H  -6.758 -10.541   5.771 1.00 . C C . 204 PHE HD2  1 1 
       14 53058 3 3  4 PHE HE1  H -10.510 -13.393   7.321 1.00 . C C . 204 PHE HE1  1 1 
       14 53059 3 3  4 PHE HE2  H  -6.291 -12.682   6.934 1.00 . C C . 204 PHE HE2  1 1 
       14 53060 3 3  4 PHE HZ   H  -8.167 -14.108   7.708 1.00 . C C . 204 PHE HZ   1 1 
       14 53061 3 3  4 PHE N    N  -8.978 -10.518   2.987 1.00 . C C . 204 PHE N    1 1 
       14 53062 3 3  4 PHE O    O  -9.395  -7.770   2.547 1.00 . C C . 204 PHE O    1 1 
       14 53063 3 3  5 VAL C    C -12.669  -5.920   3.785 1.00 . C C . 205 VAL C    1 1 
       14 53064 3 3  5 VAL CA   C -11.977  -6.772   2.726 1.00 . C C . 205 VAL CA   1 1 
       14 53065 3 3  5 VAL CB   C -12.958  -7.073   1.591 1.00 . C C . 205 VAL CB   1 1 
       14 53066 3 3  5 VAL CG1  C -13.365  -5.767   0.906 1.00 . C C . 205 VAL CG1  1 1 
       14 53067 3 3  5 VAL CG2  C -12.288  -7.995   0.569 1.00 . C C . 205 VAL CG2  1 1 
       14 53068 3 3  5 VAL H    H -12.119  -8.577   3.828 1.00 . C C . 205 VAL H    1 1 
       14 53069 3 3  5 VAL HA   H -11.139  -6.221   2.325 1.00 . C C . 205 VAL HA   1 1 
       14 53070 3 3  5 VAL HB   H -13.836  -7.556   1.994 1.00 . C C . 205 VAL HB   1 1 
       14 53071 3 3  5 VAL HG11 H -12.481  -5.186   0.686 1.00 . C C . 205 VAL HG11 1 1 
       14 53072 3 3  5 VAL HG12 H -14.012  -5.203   1.562 1.00 . C C . 205 VAL HG12 1 1 
       14 53073 3 3  5 VAL HG13 H -13.887  -5.990  -0.012 1.00 . C C . 205 VAL HG13 1 1 
       14 53074 3 3  5 VAL HG21 H -13.025  -8.341  -0.141 1.00 . C C . 205 VAL HG21 1 1 
       14 53075 3 3  5 VAL HG22 H -11.854  -8.842   1.079 1.00 . C C . 205 VAL HG22 1 1 
       14 53076 3 3  5 VAL HG23 H -11.513  -7.453   0.048 1.00 . C C . 205 VAL HG23 1 1 
       14 53077 3 3  5 VAL N    N -11.498  -8.020   3.314 1.00 . C C . 205 VAL N    1 1 
       14 53078 3 3  5 VAL O    O -13.756  -6.258   4.253 1.00 . C C . 205 VAL O    1 1 
       14 53079 3 3  6 LYS C    C -13.395  -2.806   4.525 1.00 . C C . 206 LYS C    1 1 
       14 53080 3 3  6 LYS CA   C -12.593  -3.926   5.175 1.00 . C C . 206 LYS CA   1 1 
       14 53081 3 3  6 LYS CB   C -11.470  -3.328   6.024 1.00 . C C . 206 LYS CB   1 1 
       14 53082 3 3  6 LYS CD   C  -9.971  -3.779   7.973 1.00 . C C . 206 LYS CD   1 1 
       14 53083 3 3  6 LYS CE   C  -9.407  -4.868   8.887 1.00 . C C . 206 LYS CE   1 1 
       14 53084 3 3  6 LYS CG   C -10.845  -4.422   6.894 1.00 . C C . 206 LYS CG   1 1 
       14 53085 3 3  6 LYS H    H -11.165  -4.598   3.759 1.00 . C C . 206 LYS H    1 1 
       14 53086 3 3  6 LYS HA   H -13.248  -4.494   5.817 1.00 . C C . 206 LYS HA   1 1 
       14 53087 3 3  6 LYS HB2  H -10.715  -2.906   5.376 1.00 . C C . 206 LYS HB2  1 1 
       14 53088 3 3  6 LYS HB3  H -11.874  -2.553   6.659 1.00 . C C . 206 LYS HB3  1 1 
       14 53089 3 3  6 LYS HD2  H  -9.158  -3.243   7.504 1.00 . C C . 206 LYS HD2  1 1 
       14 53090 3 3  6 LYS HD3  H -10.566  -3.094   8.557 1.00 . C C . 206 LYS HD3  1 1 
       14 53091 3 3  6 LYS HE2  H -10.192  -5.247   9.522 1.00 . C C . 206 LYS HE2  1 1 
       14 53092 3 3  6 LYS HE3  H  -9.008  -5.671   8.287 1.00 . C C . 206 LYS HE3  1 1 
       14 53093 3 3  6 LYS HG2  H -11.627  -5.001   7.362 1.00 . C C . 206 LYS HG2  1 1 
       14 53094 3 3  6 LYS HG3  H -10.237  -5.067   6.278 1.00 . C C . 206 LYS HG3  1 1 
       14 53095 3 3  6 LYS HZ1  H  -8.064  -3.351   9.372 1.00 . C C . 206 LYS HZ1  1 1 
       14 53096 3 3  6 LYS HZ2  H  -7.487  -4.914   9.696 1.00 . C C . 206 LYS HZ2  1 1 
       14 53097 3 3  6 LYS HZ3  H  -8.653  -4.212  10.714 1.00 . C C . 206 LYS HZ3  1 1 
       14 53098 3 3  6 LYS N    N -12.030  -4.816   4.163 1.00 . C C . 206 LYS N    1 1 
       14 53099 3 3  6 LYS NZ   N  -8.321  -4.292   9.731 1.00 . C C . 206 LYS NZ   1 1 
       14 53100 3 3  6 LYS O    O -12.931  -2.157   3.587 1.00 . C C . 206 LYS O    1 1 
       14 53101 3 3  7 THR C    C -15.121  -0.190   5.143 1.00 . C C . 207 THR C    1 1 
       14 53102 3 3  7 THR CA   C -15.465  -1.531   4.505 1.00 . C C . 207 THR CA   1 1 
       14 53103 3 3  7 THR CB   C -16.931  -1.871   4.782 1.00 . C C . 207 THR CB   1 1 
       14 53104 3 3  7 THR CG2  C -17.264  -3.236   4.178 1.00 . C C . 207 THR CG2  1 1 
       14 53105 3 3  7 THR H    H -14.916  -3.128   5.786 1.00 . C C . 207 THR H    1 1 
       14 53106 3 3  7 THR HA   H -15.318  -1.460   3.438 1.00 . C C . 207 THR HA   1 1 
       14 53107 3 3  7 THR HB   H -17.565  -1.120   4.337 1.00 . C C . 207 THR HB   1 1 
       14 53108 3 3  7 THR HG1  H -18.068  -2.142   6.336 1.00 . C C . 207 THR HG1  1 1 
       14 53109 3 3  7 THR HG21 H -17.150  -3.192   3.105 1.00 . C C . 207 THR HG21 1 1 
       14 53110 3 3  7 THR HG22 H -18.284  -3.497   4.420 1.00 . C C . 207 THR HG22 1 1 
       14 53111 3 3  7 THR HG23 H -16.596  -3.981   4.582 1.00 . C C . 207 THR HG23 1 1 
       14 53112 3 3  7 THR N    N -14.601  -2.581   5.036 1.00 . C C . 207 THR N    1 1 
       14 53113 3 3  7 THR O    O -14.011   0.006   5.639 1.00 . C C . 207 THR O    1 1 
       14 53114 3 3  7 THR OG1  O -17.150  -1.905   6.185 1.00 . C C . 207 THR OG1  1 1 
       14 53115 3 3  8 LEU C    C -15.789   1.966   7.223 1.00 . C C . 208 LEU C    1 1 
       14 53116 3 3  8 LEU CA   C -15.862   2.052   5.702 1.00 . C C . 208 LEU CA   1 1 
       14 53117 3 3  8 LEU CB   C -17.003   2.987   5.294 1.00 . C C . 208 LEU CB   1 1 
       14 53118 3 3  8 LEU CD1  C -15.612   4.343   3.692 1.00 . C C . 208 LEU CD1  1 1 
       14 53119 3 3  8 LEU CD2  C -16.638   2.182   2.947 1.00 . C C . 208 LEU CD2  1 1 
       14 53120 3 3  8 LEU CG   C -16.830   3.419   3.832 1.00 . C C . 208 LEU CG   1 1 
       14 53121 3 3  8 LEU H    H -16.942   0.522   4.714 1.00 . C C . 208 LEU H    1 1 
       14 53122 3 3  8 LEU HA   H -14.932   2.450   5.330 1.00 . C C . 208 LEU HA   1 1 
       14 53123 3 3  8 LEU HB2  H -17.945   2.470   5.406 1.00 . C C . 208 LEU HB2  1 1 
       14 53124 3 3  8 LEU HB3  H -16.997   3.861   5.928 1.00 . C C . 208 LEU HB3  1 1 
       14 53125 3 3  8 LEU HD11 H -14.732   3.755   3.473 1.00 . C C . 208 LEU HD11 1 1 
       14 53126 3 3  8 LEU HD12 H -15.460   4.887   4.612 1.00 . C C . 208 LEU HD12 1 1 
       14 53127 3 3  8 LEU HD13 H -15.784   5.041   2.888 1.00 . C C . 208 LEU HD13 1 1 
       14 53128 3 3  8 LEU HD21 H -16.797   2.451   1.913 1.00 . C C . 208 LEU HD21 1 1 
       14 53129 3 3  8 LEU HD22 H -17.348   1.420   3.233 1.00 . C C . 208 LEU HD22 1 1 
       14 53130 3 3  8 LEU HD23 H -15.634   1.803   3.069 1.00 . C C . 208 LEU HD23 1 1 
       14 53131 3 3  8 LEU HG   H -17.715   3.947   3.515 1.00 . C C . 208 LEU HG   1 1 
       14 53132 3 3  8 LEU N    N -16.077   0.732   5.125 1.00 . C C . 208 LEU N    1 1 
       14 53133 3 3  8 LEU O    O -14.771   2.305   7.826 1.00 . C C . 208 LEU O    1 1 
       14 53134 3 3  9 THR C    C -15.780   0.507   9.789 1.00 . C C . 209 THR C    1 1 
       14 53135 3 3  9 THR CA   C -16.922   1.387   9.291 1.00 . C C . 209 THR CA   1 1 
       14 53136 3 3  9 THR CB   C -18.260   0.783   9.721 1.00 . C C . 209 THR CB   1 1 
       14 53137 3 3  9 THR CG2  C -19.386   1.372   8.870 1.00 . C C . 209 THR CG2  1 1 
       14 53138 3 3  9 THR H    H -17.659   1.256   7.309 1.00 . C C . 209 THR H    1 1 
       14 53139 3 3  9 THR HA   H -16.826   2.368   9.730 1.00 . C C . 209 THR HA   1 1 
       14 53140 3 3  9 THR HB   H -18.442   1.011  10.760 1.00 . C C . 209 THR HB   1 1 
       14 53141 3 3  9 THR HG1  H -19.009  -0.890   9.068 1.00 . C C . 209 THR HG1  1 1 
       14 53142 3 3  9 THR HG21 H -19.263   2.442   8.803 1.00 . C C . 209 THR HG21 1 1 
       14 53143 3 3  9 THR HG22 H -20.338   1.148   9.328 1.00 . C C . 209 THR HG22 1 1 
       14 53144 3 3  9 THR HG23 H -19.352   0.942   7.880 1.00 . C C . 209 THR HG23 1 1 
       14 53145 3 3  9 THR N    N -16.876   1.512   7.839 1.00 . C C . 209 THR N    1 1 
       14 53146 3 3  9 THR O    O -15.097   0.847  10.755 1.00 . C C . 209 THR O    1 1 
       14 53147 3 3  9 THR OG1  O -18.219  -0.627   9.546 1.00 . C C . 209 THR OG1  1 1 
       14 53148 3 3 10 GLY C    C -14.961  -2.997   9.308 1.00 . C C . 210 GLY C    1 1 
       14 53149 3 3 10 GLY CA   C -14.517  -1.552   9.505 1.00 . C C . 210 GLY CA   1 1 
       14 53150 3 3 10 GLY H    H -16.156  -0.845   8.361 1.00 . C C . 210 GLY H    1 1 
       14 53151 3 3 10 GLY HA2  H -13.645  -1.362   8.896 1.00 . C C . 210 GLY HA2  1 1 
       14 53152 3 3 10 GLY HA3  H -14.266  -1.400  10.544 1.00 . C C . 210 GLY HA3  1 1 
       14 53153 3 3 10 GLY N    N -15.579  -0.627   9.124 1.00 . C C . 210 GLY N    1 1 
       14 53154 3 3 10 GLY O    O -14.298  -3.929   9.764 1.00 . C C . 210 GLY O    1 1 
       14 53155 3 3 11 LYS C    C -15.638  -5.324   7.527 1.00 . C C . 211 LYS C    1 1 
       14 53156 3 3 11 LYS CA   C -16.613  -4.514   8.374 1.00 . C C . 211 LYS CA   1 1 
       14 53157 3 3 11 LYS CB   C -17.960  -4.419   7.656 1.00 . C C . 211 LYS CB   1 1 
       14 53158 3 3 11 LYS CD   C -19.999  -5.689   6.966 1.00 . C C . 211 LYS CD   1 1 
       14 53159 3 3 11 LYS CE   C -20.627  -7.080   6.874 1.00 . C C . 211 LYS CE   1 1 
       14 53160 3 3 11 LYS CG   C -18.655  -5.781   7.693 1.00 . C C . 211 LYS CG   1 1 
       14 53161 3 3 11 LYS H    H -16.575  -2.396   8.288 1.00 . C C . 211 LYS H    1 1 
       14 53162 3 3 11 LYS HA   H -16.757  -5.016   9.319 1.00 . C C . 211 LYS HA   1 1 
       14 53163 3 3 11 LYS HB2  H -18.579  -3.683   8.148 1.00 . C C . 211 LYS HB2  1 1 
       14 53164 3 3 11 LYS HB3  H -17.800  -4.127   6.629 1.00 . C C . 211 LYS HB3  1 1 
       14 53165 3 3 11 LYS HD2  H -20.659  -5.030   7.513 1.00 . C C . 211 LYS HD2  1 1 
       14 53166 3 3 11 LYS HD3  H -19.844  -5.299   5.972 1.00 . C C . 211 LYS HD3  1 1 
       14 53167 3 3 11 LYS HE2  H -21.649  -6.992   6.537 1.00 . C C . 211 LYS HE2  1 1 
       14 53168 3 3 11 LYS HE3  H -20.067  -7.683   6.174 1.00 . C C . 211 LYS HE3  1 1 
       14 53169 3 3 11 LYS HG2  H -18.031  -6.516   7.205 1.00 . C C . 211 LYS HG2  1 1 
       14 53170 3 3 11 LYS HG3  H -18.823  -6.072   8.718 1.00 . C C . 211 LYS HG3  1 1 
       14 53171 3 3 11 LYS HZ1  H -19.636  -8.052   8.426 1.00 . C C . 211 LYS HZ1  1 1 
       14 53172 3 3 11 LYS HZ2  H -21.247  -8.541   8.224 1.00 . C C . 211 LYS HZ2  1 1 
       14 53173 3 3 11 LYS HZ3  H -20.900  -7.039   8.938 1.00 . C C . 211 LYS HZ3  1 1 
       14 53174 3 3 11 LYS N    N -16.087  -3.177   8.626 1.00 . C C . 211 LYS N    1 1 
       14 53175 3 3 11 LYS NZ   N -20.600  -7.727   8.217 1.00 . C C . 211 LYS NZ   1 1 
       14 53176 3 3 11 LYS O    O -15.449  -5.043   6.343 1.00 . C C . 211 LYS O    1 1 
       14 53177 3 3 12 THR C    C -14.777  -8.383   6.826 1.00 . C C . 212 THR C    1 1 
       14 53178 3 3 12 THR CA   C -14.067  -7.181   7.439 1.00 . C C . 212 THR CA   1 1 
       14 53179 3 3 12 THR CB   C -12.987  -7.663   8.408 1.00 . C C . 212 THR CB   1 1 
       14 53180 3 3 12 THR CG2  C -11.820  -8.259   7.618 1.00 . C C . 212 THR CG2  1 1 
       14 53181 3 3 12 THR H    H -15.214  -6.503   9.088 1.00 . C C . 212 THR H    1 1 
       14 53182 3 3 12 THR HA   H -13.599  -6.610   6.650 1.00 . C C . 212 THR HA   1 1 
       14 53183 3 3 12 THR HB   H -13.398  -8.419   9.059 1.00 . C C . 212 THR HB   1 1 
       14 53184 3 3 12 THR HG1  H -12.991  -6.581  10.024 1.00 . C C . 212 THR HG1  1 1 
       14 53185 3 3 12 THR HG21 H -11.450  -7.527   6.915 1.00 . C C . 212 THR HG21 1 1 
       14 53186 3 3 12 THR HG22 H -12.156  -9.134   7.084 1.00 . C C . 212 THR HG22 1 1 
       14 53187 3 3 12 THR HG23 H -11.027  -8.535   8.300 1.00 . C C . 212 THR HG23 1 1 
       14 53188 3 3 12 THR N    N -15.022  -6.329   8.142 1.00 . C C . 212 THR N    1 1 
       14 53189 3 3 12 THR O    O -15.605  -9.022   7.475 1.00 . C C . 212 THR O    1 1 
       14 53190 3 3 12 THR OG1  O -12.525  -6.567   9.185 1.00 . C C . 212 THR OG1  1 1 
       14 53191 3 3 13 ILE C    C -13.994 -10.743   4.307 1.00 . C C . 213 ILE C    1 1 
       14 53192 3 3 13 ILE CA   C -15.063  -9.817   4.879 1.00 . C C . 213 ILE CA   1 1 
       14 53193 3 3 13 ILE CB   C -15.960  -9.312   3.744 1.00 . C C . 213 ILE CB   1 1 
       14 53194 3 3 13 ILE CD1  C -17.726  -7.640   3.150 1.00 . C C . 213 ILE CD1  1 1 
       14 53195 3 3 13 ILE CG1  C -16.669  -8.029   4.187 1.00 . C C . 213 ILE CG1  1 1 
       14 53196 3 3 13 ILE CG2  C -17.003 -10.379   3.400 1.00 . C C . 213 ILE CG2  1 1 
       14 53197 3 3 13 ILE H    H -13.783  -8.141   5.104 1.00 . C C . 213 ILE H    1 1 
       14 53198 3 3 13 ILE HA   H -15.668 -10.375   5.579 1.00 . C C . 213 ILE HA   1 1 
       14 53199 3 3 13 ILE HB   H -15.356  -9.108   2.871 1.00 . C C . 213 ILE HB   1 1 
       14 53200 3 3 13 ILE HD11 H -18.041  -6.622   3.321 1.00 . C C . 213 ILE HD11 1 1 
       14 53201 3 3 13 ILE HD12 H -18.576  -8.300   3.238 1.00 . C C . 213 ILE HD12 1 1 
       14 53202 3 3 13 ILE HD13 H -17.305  -7.726   2.159 1.00 . C C . 213 ILE HD13 1 1 
       14 53203 3 3 13 ILE HG12 H -17.145  -8.192   5.143 1.00 . C C . 213 ILE HG12 1 1 
       14 53204 3 3 13 ILE HG13 H -15.947  -7.231   4.276 1.00 . C C . 213 ILE HG13 1 1 
       14 53205 3 3 13 ILE HG21 H -17.458 -10.144   2.450 1.00 . C C . 213 ILE HG21 1 1 
       14 53206 3 3 13 ILE HG22 H -17.762 -10.402   4.167 1.00 . C C . 213 ILE HG22 1 1 
       14 53207 3 3 13 ILE HG23 H -16.523 -11.345   3.340 1.00 . C C . 213 ILE HG23 1 1 
       14 53208 3 3 13 ILE N    N -14.449  -8.686   5.571 1.00 . C C . 213 ILE N    1 1 
       14 53209 3 3 13 ILE O    O -13.091 -10.302   3.596 1.00 . C C . 213 ILE O    1 1 
       14 53210 3 3 14 THR C    C -13.686 -13.685   2.866 1.00 . C C . 214 THR C    1 1 
       14 53211 3 3 14 THR CA   C -13.151 -13.019   4.130 1.00 . C C . 214 THR CA   1 1 
       14 53212 3 3 14 THR CB   C -12.903 -14.079   5.204 1.00 . C C . 214 THR CB   1 1 
       14 53213 3 3 14 THR CG2  C -11.667 -14.902   4.837 1.00 . C C . 214 THR CG2  1 1 
       14 53214 3 3 14 THR H    H -14.851 -12.321   5.187 1.00 . C C . 214 THR H    1 1 
       14 53215 3 3 14 THR HA   H -12.218 -12.526   3.901 1.00 . C C . 214 THR HA   1 1 
       14 53216 3 3 14 THR HB   H -13.759 -14.734   5.268 1.00 . C C . 214 THR HB   1 1 
       14 53217 3 3 14 THR HG1  H -12.358 -14.099   7.071 1.00 . C C . 214 THR HG1  1 1 
       14 53218 3 3 14 THR HG21 H -11.448 -15.597   5.634 1.00 . C C . 214 THR HG21 1 1 
       14 53219 3 3 14 THR HG22 H -10.825 -14.241   4.693 1.00 . C C . 214 THR HG22 1 1 
       14 53220 3 3 14 THR HG23 H -11.856 -15.447   3.924 1.00 . C C . 214 THR HG23 1 1 
       14 53221 3 3 14 THR N    N -14.107 -12.030   4.620 1.00 . C C . 214 THR N    1 1 
       14 53222 3 3 14 THR O    O -14.774 -14.259   2.874 1.00 . C C . 214 THR O    1 1 
       14 53223 3 3 14 THR OG1  O -12.698 -13.443   6.457 1.00 . C C . 214 THR OG1  1 1 
       14 53224 3 3 15 LEU C    C -12.225 -15.055  -0.082 1.00 . C C . 215 LEU C    1 1 
       14 53225 3 3 15 LEU CA   C -13.339 -14.199   0.513 1.00 . C C . 215 LEU CA   1 1 
       14 53226 3 3 15 LEU CB   C -13.718 -13.098  -0.482 1.00 . C C . 215 LEU CB   1 1 
       14 53227 3 3 15 LEU CD1  C -14.911 -10.915  -0.721 1.00 . C C . 215 LEU CD1  1 1 
       14 53228 3 3 15 LEU CD2  C -16.114 -12.890   0.227 1.00 . C C . 215 LEU CD2  1 1 
       14 53229 3 3 15 LEU CG   C -14.763 -12.169   0.143 1.00 . C C . 215 LEU CG   1 1 
       14 53230 3 3 15 LEU H    H -12.063 -13.127   1.831 1.00 . C C . 215 LEU H    1 1 
       14 53231 3 3 15 LEU HA   H -14.202 -14.823   0.684 1.00 . C C . 215 LEU HA   1 1 
       14 53232 3 3 15 LEU HB2  H -12.836 -12.527  -0.735 1.00 . C C . 215 LEU HB2  1 1 
       14 53233 3 3 15 LEU HB3  H -14.123 -13.545  -1.376 1.00 . C C . 215 LEU HB3  1 1 
       14 53234 3 3 15 LEU HD11 H -15.320 -11.187  -1.683 1.00 . C C . 215 LEU HD11 1 1 
       14 53235 3 3 15 LEU HD12 H -13.942 -10.457  -0.859 1.00 . C C . 215 LEU HD12 1 1 
       14 53236 3 3 15 LEU HD13 H -15.573 -10.217  -0.233 1.00 . C C . 215 LEU HD13 1 1 
       14 53237 3 3 15 LEU HD21 H -16.900 -12.164   0.378 1.00 . C C . 215 LEU HD21 1 1 
       14 53238 3 3 15 LEU HD22 H -16.102 -13.583   1.054 1.00 . C C . 215 LEU HD22 1 1 
       14 53239 3 3 15 LEU HD23 H -16.296 -13.429  -0.692 1.00 . C C . 215 LEU HD23 1 1 
       14 53240 3 3 15 LEU HG   H -14.444 -11.883   1.135 1.00 . C C . 215 LEU HG   1 1 
       14 53241 3 3 15 LEU N    N -12.919 -13.601   1.781 1.00 . C C . 215 LEU N    1 1 
       14 53242 3 3 15 LEU O    O -11.089 -14.604  -0.223 1.00 . C C . 215 LEU O    1 1 
       14 53243 3 3 16 GLU C    C -11.352 -16.845  -2.489 1.00 . C C . 216 GLU C    1 1 
       14 53244 3 3 16 GLU CA   C -11.590 -17.202  -1.026 1.00 . C C . 216 GLU CA   1 1 
       14 53245 3 3 16 GLU CB   C -12.092 -18.644  -0.924 1.00 . C C . 216 GLU CB   1 1 
       14 53246 3 3 16 GLU CD   C -11.378 -21.039  -1.051 1.00 . C C . 216 GLU CD   1 1 
       14 53247 3 3 16 GLU CG   C -10.994 -19.603  -1.388 1.00 . C C . 216 GLU CG   1 1 
       14 53248 3 3 16 GLU H    H -13.487 -16.593  -0.307 1.00 . C C . 216 GLU H    1 1 
       14 53249 3 3 16 GLU HA   H -10.659 -17.118  -0.488 1.00 . C C . 216 GLU HA   1 1 
       14 53250 3 3 16 GLU HB2  H -12.352 -18.862   0.102 1.00 . C C . 216 GLU HB2  1 1 
       14 53251 3 3 16 GLU HB3  H -12.963 -18.767  -1.550 1.00 . C C . 216 GLU HB3  1 1 
       14 53252 3 3 16 GLU HG2  H -10.863 -19.506  -2.456 1.00 . C C . 216 GLU HG2  1 1 
       14 53253 3 3 16 GLU HG3  H -10.068 -19.354  -0.890 1.00 . C C . 216 GLU HG3  1 1 
       14 53254 3 3 16 GLU N    N -12.564 -16.291  -0.437 1.00 . C C . 216 GLU N    1 1 
       14 53255 3 3 16 GLU O    O -12.285 -16.832  -3.292 1.00 . C C . 216 GLU O    1 1 
       14 53256 3 3 16 GLU OE1  O -11.464 -21.347   0.126 1.00 . C C . 216 GLU OE1  1 1 
       14 53257 3 3 16 GLU OE2  O -11.582 -21.809  -1.975 1.00 . C C . 216 GLU OE2  1 1 
       14 53258 3 3 17 VAL C    C  -8.351 -16.650  -4.552 1.00 . C C . 217 VAL C    1 1 
       14 53259 3 3 17 VAL CA   C  -9.759 -16.182  -4.200 1.00 . C C . 217 VAL CA   1 1 
       14 53260 3 3 17 VAL CB   C  -9.842 -14.664  -4.361 1.00 . C C . 217 VAL CB   1 1 
       14 53261 3 3 17 VAL CG1  C -11.220 -14.175  -3.911 1.00 . C C . 217 VAL CG1  1 1 
       14 53262 3 3 17 VAL CG2  C  -8.758 -14.003  -3.503 1.00 . C C . 217 VAL CG2  1 1 
       14 53263 3 3 17 VAL H    H  -9.399 -16.570  -2.146 1.00 . C C . 217 VAL H    1 1 
       14 53264 3 3 17 VAL HA   H -10.463 -16.644  -4.877 1.00 . C C . 217 VAL HA   1 1 
       14 53265 3 3 17 VAL HB   H  -9.690 -14.404  -5.399 1.00 . C C . 217 VAL HB   1 1 
       14 53266 3 3 17 VAL HG11 H -11.300 -14.264  -2.837 1.00 . C C . 217 VAL HG11 1 1 
       14 53267 3 3 17 VAL HG12 H -11.986 -14.772  -4.381 1.00 . C C . 217 VAL HG12 1 1 
       14 53268 3 3 17 VAL HG13 H -11.345 -13.140  -4.196 1.00 . C C . 217 VAL HG13 1 1 
       14 53269 3 3 17 VAL HG21 H  -7.805 -14.081  -4.005 1.00 . C C . 217 VAL HG21 1 1 
       14 53270 3 3 17 VAL HG22 H  -8.703 -14.500  -2.546 1.00 . C C . 217 VAL HG22 1 1 
       14 53271 3 3 17 VAL HG23 H  -9.002 -12.962  -3.355 1.00 . C C . 217 VAL HG23 1 1 
       14 53272 3 3 17 VAL N    N -10.102 -16.549  -2.829 1.00 . C C . 217 VAL N    1 1 
       14 53273 3 3 17 VAL O    O  -7.620 -17.151  -3.699 1.00 . C C . 217 VAL O    1 1 
       14 53274 3 3 18 GLU C    C  -5.985 -15.710  -7.021 1.00 . C C . 218 GLU C    1 1 
       14 53275 3 3 18 GLU CA   C  -6.654 -16.876  -6.288 1.00 . C C . 218 GLU CA   1 1 
       14 53276 3 3 18 GLU CB   C  -6.777 -18.078  -7.230 1.00 . C C . 218 GLU CB   1 1 
       14 53277 3 3 18 GLU CD   C  -7.362 -20.510  -7.313 1.00 . C C . 218 GLU CD   1 1 
       14 53278 3 3 18 GLU CG   C  -6.928 -19.361  -6.409 1.00 . C C . 218 GLU CG   1 1 
       14 53279 3 3 18 GLU H    H  -8.607 -16.069  -6.450 1.00 . C C . 218 GLU H    1 1 
       14 53280 3 3 18 GLU HA   H  -6.051 -17.154  -5.438 1.00 . C C . 218 GLU HA   1 1 
       14 53281 3 3 18 GLU HB2  H  -7.644 -17.952  -7.862 1.00 . C C . 218 GLU HB2  1 1 
       14 53282 3 3 18 GLU HB3  H  -5.892 -18.149  -7.845 1.00 . C C . 218 GLU HB3  1 1 
       14 53283 3 3 18 GLU HG2  H  -5.983 -19.604  -5.947 1.00 . C C . 218 GLU HG2  1 1 
       14 53284 3 3 18 GLU HG3  H  -7.674 -19.209  -5.642 1.00 . C C . 218 GLU HG3  1 1 
       14 53285 3 3 18 GLU N    N  -7.980 -16.477  -5.819 1.00 . C C . 218 GLU N    1 1 
       14 53286 3 3 18 GLU O    O  -6.665 -14.862  -7.598 1.00 . C C . 218 GLU O    1 1 
       14 53287 3 3 18 GLU OE1  O  -7.770 -20.238  -8.430 1.00 . C C . 218 GLU OE1  1 1 
       14 53288 3 3 18 GLU OE2  O  -7.279 -21.646  -6.874 1.00 . C C . 218 GLU OE2  1 1 
       14 53289 3 3 19 PRO C    C  -4.431 -14.272  -9.085 1.00 . C C . 219 PRO C    1 1 
       14 53290 3 3 19 PRO CA   C  -3.918 -14.555  -7.672 1.00 . C C . 219 PRO CA   1 1 
       14 53291 3 3 19 PRO CB   C  -2.461 -15.055  -7.706 1.00 . C C . 219 PRO CB   1 1 
       14 53292 3 3 19 PRO CD   C  -3.781 -16.603  -6.344 1.00 . C C . 219 PRO CD   1 1 
       14 53293 3 3 19 PRO CG   C  -2.446 -16.414  -7.062 1.00 . C C . 219 PRO CG   1 1 
       14 53294 3 3 19 PRO HA   H  -3.972 -13.657  -7.078 1.00 . C C . 219 PRO HA   1 1 
       14 53295 3 3 19 PRO HB2  H  -2.116 -15.125  -8.730 1.00 . C C . 219 PRO HB2  1 1 
       14 53296 3 3 19 PRO HB3  H  -1.826 -14.381  -7.151 1.00 . C C . 219 PRO HB3  1 1 
       14 53297 3 3 19 PRO HD2  H  -4.136 -17.616  -6.475 1.00 . C C . 219 PRO HD2  1 1 
       14 53298 3 3 19 PRO HD3  H  -3.688 -16.365  -5.295 1.00 . C C . 219 PRO HD3  1 1 
       14 53299 3 3 19 PRO HG2  H  -2.322 -17.177  -7.819 1.00 . C C . 219 PRO HG2  1 1 
       14 53300 3 3 19 PRO HG3  H  -1.639 -16.473  -6.347 1.00 . C C . 219 PRO HG3  1 1 
       14 53301 3 3 19 PRO N    N  -4.677 -15.648  -7.002 1.00 . C C . 219 PRO N    1 1 
       14 53302 3 3 19 PRO O    O  -4.277 -13.164  -9.597 1.00 . C C . 219 PRO O    1 1 
       14 53303 3 3 20 SER C    C  -6.910 -14.417 -11.050 1.00 . C C . 220 SER C    1 1 
       14 53304 3 3 20 SER CA   C  -5.552 -15.114 -11.066 1.00 . C C . 220 SER CA   1 1 
       14 53305 3 3 20 SER CB   C  -5.682 -16.480 -11.744 1.00 . C C . 220 SER CB   1 1 
       14 53306 3 3 20 SER H    H  -5.125 -16.141  -9.260 1.00 . C C . 220 SER H    1 1 
       14 53307 3 3 20 SER HA   H  -4.860 -14.510 -11.635 1.00 . C C . 220 SER HA   1 1 
       14 53308 3 3 20 SER HB2  H  -6.444 -16.440 -12.504 1.00 . C C . 220 SER HB2  1 1 
       14 53309 3 3 20 SER HB3  H  -4.737 -16.745 -12.201 1.00 . C C . 220 SER HB3  1 1 
       14 53310 3 3 20 SER HG   H  -5.286 -17.592 -10.197 1.00 . C C . 220 SER HG   1 1 
       14 53311 3 3 20 SER N    N  -5.033 -15.277  -9.711 1.00 . C C . 220 SER N    1 1 
       14 53312 3 3 20 SER O    O  -7.285 -13.748 -12.012 1.00 . C C . 220 SER O    1 1 
       14 53313 3 3 20 SER OG   O  -6.041 -17.453 -10.772 1.00 . C C . 220 SER OG   1 1 
       14 53314 3 3 21 ASP C    C  -8.912 -12.503 -10.294 1.00 . C C . 221 ASP C    1 1 
       14 53315 3 3 21 ASP CA   C  -8.961 -13.956  -9.837 1.00 . C C . 221 ASP CA   1 1 
       14 53316 3 3 21 ASP CB   C  -9.445 -14.018  -8.389 1.00 . C C . 221 ASP CB   1 1 
       14 53317 3 3 21 ASP CG   C  -9.788 -15.456  -8.016 1.00 . C C . 221 ASP CG   1 1 
       14 53318 3 3 21 ASP H    H  -7.300 -15.121  -9.216 1.00 . C C . 221 ASP H    1 1 
       14 53319 3 3 21 ASP HA   H  -9.658 -14.495 -10.460 1.00 . C C . 221 ASP HA   1 1 
       14 53320 3 3 21 ASP HB2  H  -8.667 -13.651  -7.735 1.00 . C C . 221 ASP HB2  1 1 
       14 53321 3 3 21 ASP HB3  H -10.325 -13.401  -8.279 1.00 . C C . 221 ASP HB3  1 1 
       14 53322 3 3 21 ASP N    N  -7.645 -14.577  -9.954 1.00 . C C . 221 ASP N    1 1 
       14 53323 3 3 21 ASP O    O  -7.992 -11.757  -9.943 1.00 . C C . 221 ASP O    1 1 
       14 53324 3 3 21 ASP OD1  O  -9.199 -16.354  -8.595 1.00 . C C . 221 ASP OD1  1 1 
       14 53325 3 3 21 ASP OD2  O -10.636 -15.638  -7.159 1.00 . C C . 221 ASP OD2  1 1 
       14 53326 3 3 22 THR C    C -10.774  -9.855 -10.630 1.00 . C C . 222 THR C    1 1 
       14 53327 3 3 22 THR CA   C  -9.978 -10.741 -11.584 1.00 . C C . 222 THR CA   1 1 
       14 53328 3 3 22 THR CB   C -10.633 -10.720 -12.966 1.00 . C C . 222 THR CB   1 1 
       14 53329 3 3 22 THR CG2  C -10.036 -11.827 -13.836 1.00 . C C . 222 THR CG2  1 1 
       14 53330 3 3 22 THR H    H -10.612 -12.745 -11.324 1.00 . C C . 222 THR H    1 1 
       14 53331 3 3 22 THR HA   H  -8.979 -10.350 -11.671 1.00 . C C . 222 THR HA   1 1 
       14 53332 3 3 22 THR HB   H -10.451  -9.765 -13.434 1.00 . C C . 222 THR HB   1 1 
       14 53333 3 3 22 THR HG1  H -12.240 -11.799 -13.162 1.00 . C C . 222 THR HG1  1 1 
       14 53334 3 3 22 THR HG21 H -10.279 -11.641 -14.871 1.00 . C C . 222 THR HG21 1 1 
       14 53335 3 3 22 THR HG22 H -10.447 -12.781 -13.536 1.00 . C C . 222 THR HG22 1 1 
       14 53336 3 3 22 THR HG23 H  -8.964 -11.842 -13.714 1.00 . C C . 222 THR HG23 1 1 
       14 53337 3 3 22 THR N    N  -9.909 -12.107 -11.080 1.00 . C C . 222 THR N    1 1 
       14 53338 3 3 22 THR O    O -11.793 -10.275 -10.081 1.00 . C C . 222 THR O    1 1 
       14 53339 3 3 22 THR OG1  O -12.033 -10.923 -12.829 1.00 . C C . 222 THR OG1  1 1 
       14 53340 3 3 23 ILE C    C -12.486  -7.710  -9.814 1.00 . C C . 223 ILE C    1 1 
       14 53341 3 3 23 ILE CA   C -10.984  -7.691  -9.554 1.00 . C C . 223 ILE CA   1 1 
       14 53342 3 3 23 ILE CB   C -10.444  -6.276  -9.773 1.00 . C C . 223 ILE CB   1 1 
       14 53343 3 3 23 ILE CD1  C  -8.420  -7.013  -8.486 1.00 . C C . 223 ILE CD1  1 1 
       14 53344 3 3 23 ILE CG1  C  -8.912  -6.295  -9.746 1.00 . C C . 223 ILE CG1  1 1 
       14 53345 3 3 23 ILE CG2  C -10.963  -5.352  -8.670 1.00 . C C . 223 ILE CG2  1 1 
       14 53346 3 3 23 ILE H    H  -9.489  -8.344 -10.907 1.00 . C C . 223 ILE H    1 1 
       14 53347 3 3 23 ILE HA   H -10.803  -7.981  -8.530 1.00 . C C . 223 ILE HA   1 1 
       14 53348 3 3 23 ILE HB   H -10.783  -5.912 -10.731 1.00 . C C . 223 ILE HB   1 1 
       14 53349 3 3 23 ILE HD11 H  -9.032  -6.729  -7.644 1.00 . C C . 223 ILE HD11 1 1 
       14 53350 3 3 23 ILE HD12 H  -7.394  -6.736  -8.293 1.00 . C C . 223 ILE HD12 1 1 
       14 53351 3 3 23 ILE HD13 H  -8.482  -8.080  -8.633 1.00 . C C . 223 ILE HD13 1 1 
       14 53352 3 3 23 ILE HG12 H  -8.545  -6.813 -10.620 1.00 . C C . 223 ILE HG12 1 1 
       14 53353 3 3 23 ILE HG13 H  -8.540  -5.282  -9.748 1.00 . C C . 223 ILE HG13 1 1 
       14 53354 3 3 23 ILE HG21 H -12.030  -5.223  -8.781 1.00 . C C . 223 ILE HG21 1 1 
       14 53355 3 3 23 ILE HG22 H -10.476  -4.392  -8.746 1.00 . C C . 223 ILE HG22 1 1 
       14 53356 3 3 23 ILE HG23 H -10.752  -5.788  -7.706 1.00 . C C . 223 ILE HG23 1 1 
       14 53357 3 3 23 ILE N    N -10.304  -8.626 -10.441 1.00 . C C . 223 ILE N    1 1 
       14 53358 3 3 23 ILE O    O -13.288  -7.549  -8.894 1.00 . C C . 223 ILE O    1 1 
       14 53359 3 3 24 GLU C    C -14.957  -9.133 -10.751 1.00 . C C . 224 GLU C    1 1 
       14 53360 3 3 24 GLU CA   C -14.270  -7.959 -11.440 1.00 . C C . 224 GLU CA   1 1 
       14 53361 3 3 24 GLU CB   C -14.412  -8.092 -12.958 1.00 . C C . 224 GLU CB   1 1 
       14 53362 3 3 24 GLU CD   C -16.086  -8.065 -14.818 1.00 . C C . 224 GLU CD   1 1 
       14 53363 3 3 24 GLU CG   C -15.888  -8.274 -13.321 1.00 . C C . 224 GLU CG   1 1 
       14 53364 3 3 24 GLU H    H -12.178  -8.040 -11.765 1.00 . C C . 224 GLU H    1 1 
       14 53365 3 3 24 GLU HA   H -14.744  -7.042 -11.124 1.00 . C C . 224 GLU HA   1 1 
       14 53366 3 3 24 GLU HB2  H -14.032  -7.198 -13.435 1.00 . C C . 224 GLU HB2  1 1 
       14 53367 3 3 24 GLU HB3  H -13.851  -8.948 -13.299 1.00 . C C . 224 GLU HB3  1 1 
       14 53368 3 3 24 GLU HG2  H -16.201  -9.272 -13.053 1.00 . C C . 224 GLU HG2  1 1 
       14 53369 3 3 24 GLU HG3  H -16.482  -7.554 -12.778 1.00 . C C . 224 GLU HG3  1 1 
       14 53370 3 3 24 GLU N    N -12.860  -7.913 -11.073 1.00 . C C . 224 GLU N    1 1 
       14 53371 3 3 24 GLU O    O -16.078  -9.007 -10.256 1.00 . C C . 224 GLU O    1 1 
       14 53372 3 3 24 GLU OE1  O -16.062  -6.923 -15.245 1.00 . C C . 224 GLU OE1  1 1 
       14 53373 3 3 24 GLU OE2  O -16.260  -9.051 -15.516 1.00 . C C . 224 GLU OE2  1 1 
       14 53374 3 3 25 ASN C    C -15.018 -11.209  -8.583 1.00 . C C . 225 ASN C    1 1 
       14 53375 3 3 25 ASN CA   C -14.825 -11.461 -10.073 1.00 . C C . 225 ASN CA   1 1 
       14 53376 3 3 25 ASN CB   C -13.888 -12.653 -10.277 1.00 . C C . 225 ASN CB   1 1 
       14 53377 3 3 25 ASN CG   C -13.937 -13.112 -11.731 1.00 . C C . 225 ASN CG   1 1 
       14 53378 3 3 25 ASN H    H -13.382 -10.314 -11.120 1.00 . C C . 225 ASN H    1 1 
       14 53379 3 3 25 ASN HA   H -15.783 -11.688 -10.517 1.00 . C C . 225 ASN HA   1 1 
       14 53380 3 3 25 ASN HB2  H -12.878 -12.361 -10.027 1.00 . C C . 225 ASN HB2  1 1 
       14 53381 3 3 25 ASN HB3  H -14.196 -13.464  -9.636 1.00 . C C . 225 ASN HB3  1 1 
       14 53382 3 3 25 ASN HD21 H -13.933 -15.044 -11.274 1.00 . C C . 225 ASN HD21 1 1 
       14 53383 3 3 25 ASN HD22 H -13.985 -14.691 -12.933 1.00 . C C . 225 ASN HD22 1 1 
       14 53384 3 3 25 ASN N    N -14.274 -10.273 -10.714 1.00 . C C . 225 ASN N    1 1 
       14 53385 3 3 25 ASN ND2  N -13.953 -14.389 -12.001 1.00 . C C . 225 ASN ND2  1 1 
       14 53386 3 3 25 ASN O    O -16.024 -11.611  -8.000 1.00 . C C . 225 ASN O    1 1 
       14 53387 3 3 25 ASN OD1  O -13.962 -12.286 -12.643 1.00 . C C . 225 ASN OD1  1 1 
       14 53388 3 3 26 VAL C    C -15.336  -9.329  -6.281 1.00 . C C . 226 VAL C    1 1 
       14 53389 3 3 26 VAL CA   C -14.132 -10.224  -6.551 1.00 . C C . 226 VAL CA   1 1 
       14 53390 3 3 26 VAL CB   C -12.854  -9.519  -6.092 1.00 . C C . 226 VAL CB   1 1 
       14 53391 3 3 26 VAL CG1  C -12.912  -9.288  -4.581 1.00 . C C . 226 VAL CG1  1 1 
       14 53392 3 3 26 VAL CG2  C -11.643 -10.393  -6.427 1.00 . C C . 226 VAL CG2  1 1 
       14 53393 3 3 26 VAL H    H -13.273 -10.230  -8.488 1.00 . C C . 226 VAL H    1 1 
       14 53394 3 3 26 VAL HA   H -14.244 -11.143  -5.997 1.00 . C C . 226 VAL HA   1 1 
       14 53395 3 3 26 VAL HB   H -12.766  -8.569  -6.598 1.00 . C C . 226 VAL HB   1 1 
       14 53396 3 3 26 VAL HG11 H -13.675  -8.557  -4.358 1.00 . C C . 226 VAL HG11 1 1 
       14 53397 3 3 26 VAL HG12 H -11.955  -8.928  -4.235 1.00 . C C . 226 VAL HG12 1 1 
       14 53398 3 3 26 VAL HG13 H -13.148 -10.218  -4.083 1.00 . C C . 226 VAL HG13 1 1 
       14 53399 3 3 26 VAL HG21 H -11.732 -11.342  -5.919 1.00 . C C . 226 VAL HG21 1 1 
       14 53400 3 3 26 VAL HG22 H -10.740  -9.896  -6.104 1.00 . C C . 226 VAL HG22 1 1 
       14 53401 3 3 26 VAL HG23 H -11.602 -10.558  -7.494 1.00 . C C . 226 VAL HG23 1 1 
       14 53402 3 3 26 VAL N    N -14.050 -10.532  -7.973 1.00 . C C . 226 VAL N    1 1 
       14 53403 3 3 26 VAL O    O -16.155  -9.616  -5.409 1.00 . C C . 226 VAL O    1 1 
       14 53404 3 3 27 LYS C    C -17.875  -8.080  -6.898 1.00 . C C . 227 LYS C    1 1 
       14 53405 3 3 27 LYS CA   C -16.553  -7.320  -6.893 1.00 . C C . 227 LYS CA   1 1 
       14 53406 3 3 27 LYS CB   C -16.541  -6.302  -8.038 1.00 . C C . 227 LYS CB   1 1 
       14 53407 3 3 27 LYS CD   C -15.019  -4.643  -9.143 1.00 . C C . 227 LYS CD   1 1 
       14 53408 3 3 27 LYS CE   C -14.366  -3.278  -8.898 1.00 . C C . 227 LYS CE   1 1 
       14 53409 3 3 27 LYS CG   C -15.428  -5.273  -7.805 1.00 . C C . 227 LYS CG   1 1 
       14 53410 3 3 27 LYS H    H -14.760  -8.075  -7.730 1.00 . C C . 227 LYS H    1 1 
       14 53411 3 3 27 LYS HA   H -16.451  -6.796  -5.955 1.00 . C C . 227 LYS HA   1 1 
       14 53412 3 3 27 LYS HB2  H -16.368  -6.816  -8.972 1.00 . C C . 227 LYS HB2  1 1 
       14 53413 3 3 27 LYS HB3  H -17.494  -5.796  -8.078 1.00 . C C . 227 LYS HB3  1 1 
       14 53414 3 3 27 LYS HD2  H -14.317  -5.293  -9.644 1.00 . C C . 227 LYS HD2  1 1 
       14 53415 3 3 27 LYS HD3  H -15.893  -4.513  -9.762 1.00 . C C . 227 LYS HD3  1 1 
       14 53416 3 3 27 LYS HE2  H -13.827  -3.296  -7.961 1.00 . C C . 227 LYS HE2  1 1 
       14 53417 3 3 27 LYS HE3  H -13.679  -3.058  -9.702 1.00 . C C . 227 LYS HE3  1 1 
       14 53418 3 3 27 LYS HG2  H -15.787  -4.502  -7.138 1.00 . C C . 227 LYS HG2  1 1 
       14 53419 3 3 27 LYS HG3  H -14.572  -5.761  -7.363 1.00 . C C . 227 LYS HG3  1 1 
       14 53420 3 3 27 LYS HZ1  H -16.321  -2.653  -8.551 1.00 . C C . 227 LYS HZ1  1 1 
       14 53421 3 3 27 LYS HZ2  H -15.533  -1.801  -9.786 1.00 . C C . 227 LYS HZ2  1 1 
       14 53422 3 3 27 LYS HZ3  H -15.143  -1.493  -8.161 1.00 . C C . 227 LYS HZ3  1 1 
       14 53423 3 3 27 LYS N    N -15.440  -8.247  -7.046 1.00 . C C . 227 LYS N    1 1 
       14 53424 3 3 27 LYS NZ   N -15.421  -2.228  -8.845 1.00 . C C . 227 LYS NZ   1 1 
       14 53425 3 3 27 LYS O    O -18.771  -7.796  -6.104 1.00 . C C . 227 LYS O    1 1 
       14 53426 3 3 28 ALA C    C -19.445 -10.613  -6.604 1.00 . C C . 228 ALA C    1 1 
       14 53427 3 3 28 ALA CA   C -19.197  -9.853  -7.904 1.00 . C C . 228 ALA CA   1 1 
       14 53428 3 3 28 ALA CB   C -19.069 -10.842  -9.067 1.00 . C C . 228 ALA CB   1 1 
       14 53429 3 3 28 ALA H    H -17.235  -9.231  -8.406 1.00 . C C . 228 ALA H    1 1 
       14 53430 3 3 28 ALA HA   H -20.035  -9.199  -8.094 1.00 . C C . 228 ALA HA   1 1 
       14 53431 3 3 28 ALA HB1  H -19.276 -10.333  -9.996 1.00 . C C . 228 ALA HB1  1 1 
       14 53432 3 3 28 ALA HB2  H -19.775 -11.650  -8.934 1.00 . C C . 228 ALA HB2  1 1 
       14 53433 3 3 28 ALA HB3  H -18.066 -11.241  -9.092 1.00 . C C . 228 ALA HB3  1 1 
       14 53434 3 3 28 ALA N    N -17.984  -9.051  -7.801 1.00 . C C . 228 ALA N    1 1 
       14 53435 3 3 28 ALA O    O -20.573 -10.669  -6.113 1.00 . C C . 228 ALA O    1 1 
       14 53436 3 3 29 LYS C    C -19.052 -11.056  -3.697 1.00 . C C . 229 LYS C    1 1 
       14 53437 3 3 29 LYS CA   C -18.503 -11.945  -4.807 1.00 . C C . 229 LYS CA   1 1 
       14 53438 3 3 29 LYS CB   C -17.137 -12.498  -4.394 1.00 . C C . 229 LYS CB   1 1 
       14 53439 3 3 29 LYS CD   C -15.332 -14.125  -4.980 1.00 . C C . 229 LYS CD   1 1 
       14 53440 3 3 29 LYS CE   C -15.061 -15.438  -5.716 1.00 . C C . 229 LYS CE   1 1 
       14 53441 3 3 29 LYS CG   C -16.713 -13.594  -5.373 1.00 . C C . 229 LYS CG   1 1 
       14 53442 3 3 29 LYS H    H -17.510 -11.114  -6.485 1.00 . C C . 229 LYS H    1 1 
       14 53443 3 3 29 LYS HA   H -19.181 -12.771  -4.959 1.00 . C C . 229 LYS HA   1 1 
       14 53444 3 3 29 LYS HB2  H -16.407 -11.701  -4.406 1.00 . C C . 229 LYS HB2  1 1 
       14 53445 3 3 29 LYS HB3  H -17.201 -12.912  -3.400 1.00 . C C . 229 LYS HB3  1 1 
       14 53446 3 3 29 LYS HD2  H -14.579 -13.398  -5.248 1.00 . C C . 229 LYS HD2  1 1 
       14 53447 3 3 29 LYS HD3  H -15.303 -14.298  -3.915 1.00 . C C . 229 LYS HD3  1 1 
       14 53448 3 3 29 LYS HE2  H -13.998 -15.628  -5.735 1.00 . C C . 229 LYS HE2  1 1 
       14 53449 3 3 29 LYS HE3  H -15.562 -16.247  -5.205 1.00 . C C . 229 LYS HE3  1 1 
       14 53450 3 3 29 LYS HG2  H -17.431 -14.400  -5.343 1.00 . C C . 229 LYS HG2  1 1 
       14 53451 3 3 29 LYS HG3  H -16.669 -13.188  -6.373 1.00 . C C . 229 LYS HG3  1 1 
       14 53452 3 3 29 LYS HZ1  H -15.211 -16.138  -7.671 1.00 . C C . 229 LYS HZ1  1 1 
       14 53453 3 3 29 LYS HZ2  H -15.250 -14.448  -7.539 1.00 . C C . 229 LYS HZ2  1 1 
       14 53454 3 3 29 LYS HZ3  H -16.612 -15.365  -7.103 1.00 . C C . 229 LYS HZ3  1 1 
       14 53455 3 3 29 LYS N    N -18.386 -11.193  -6.051 1.00 . C C . 229 LYS N    1 1 
       14 53456 3 3 29 LYS NZ   N -15.573 -15.340  -7.113 1.00 . C C . 229 LYS NZ   1 1 
       14 53457 3 3 29 LYS O    O -19.859 -11.495  -2.878 1.00 . C C . 229 LYS O    1 1 
       14 53458 3 3 30 ILE C    C -20.542  -8.513  -2.890 1.00 . C C . 230 ILE C    1 1 
       14 53459 3 3 30 ILE CA   C -19.074  -8.860  -2.661 1.00 . C C . 230 ILE CA   1 1 
       14 53460 3 3 30 ILE CB   C -18.223  -7.587  -2.697 1.00 . C C . 230 ILE CB   1 1 
       14 53461 3 3 30 ILE CD1  C -15.926  -6.724  -2.167 1.00 . C C . 230 ILE CD1  1 1 
       14 53462 3 3 30 ILE CG1  C -16.748  -7.968  -2.513 1.00 . C C . 230 ILE CG1  1 1 
       14 53463 3 3 30 ILE CG2  C -18.655  -6.643  -1.568 1.00 . C C . 230 ILE CG2  1 1 
       14 53464 3 3 30 ILE H    H -17.971  -9.502  -4.354 1.00 . C C . 230 ILE H    1 1 
       14 53465 3 3 30 ILE HA   H -18.971  -9.319  -1.689 1.00 . C C . 230 ILE HA   1 1 
       14 53466 3 3 30 ILE HB   H -18.353  -7.093  -3.649 1.00 . C C . 230 ILE HB   1 1 
       14 53467 3 3 30 ILE HD11 H -16.084  -6.467  -1.130 1.00 . C C . 230 ILE HD11 1 1 
       14 53468 3 3 30 ILE HD12 H -16.237  -5.902  -2.794 1.00 . C C . 230 ILE HD12 1 1 
       14 53469 3 3 30 ILE HD13 H -14.878  -6.928  -2.332 1.00 . C C . 230 ILE HD13 1 1 
       14 53470 3 3 30 ILE HG12 H -16.661  -8.690  -1.713 1.00 . C C . 230 ILE HG12 1 1 
       14 53471 3 3 30 ILE HG13 H -16.373  -8.400  -3.427 1.00 . C C . 230 ILE HG13 1 1 
       14 53472 3 3 30 ILE HG21 H -18.222  -5.667  -1.729 1.00 . C C . 230 ILE HG21 1 1 
       14 53473 3 3 30 ILE HG22 H -18.316  -7.036  -0.621 1.00 . C C . 230 ILE HG22 1 1 
       14 53474 3 3 30 ILE HG23 H -19.731  -6.559  -1.556 1.00 . C C . 230 ILE HG23 1 1 
       14 53475 3 3 30 ILE N    N -18.612  -9.800  -3.675 1.00 . C C . 230 ILE N    1 1 
       14 53476 3 3 30 ILE O    O -21.289  -8.280  -1.941 1.00 . C C . 230 ILE O    1 1 
       14 53477 3 3 31 GLN C    C -23.265  -9.266  -3.981 1.00 . C C . 231 GLN C    1 1 
       14 53478 3 3 31 GLN CA   C -22.334  -8.169  -4.490 1.00 . C C . 231 GLN CA   1 1 
       14 53479 3 3 31 GLN CB   C -22.487  -8.023  -6.008 1.00 . C C . 231 GLN CB   1 1 
       14 53480 3 3 31 GLN CD   C -24.126  -7.482  -7.823 1.00 . C C . 231 GLN CD   1 1 
       14 53481 3 3 31 GLN CG   C -23.972  -7.915  -6.369 1.00 . C C . 231 GLN CG   1 1 
       14 53482 3 3 31 GLN H    H -20.313  -8.681  -4.873 1.00 . C C . 231 GLN H    1 1 
       14 53483 3 3 31 GLN HA   H -22.604  -7.234  -4.020 1.00 . C C . 231 GLN HA   1 1 
       14 53484 3 3 31 GLN HB2  H -21.971  -7.133  -6.336 1.00 . C C . 231 GLN HB2  1 1 
       14 53485 3 3 31 GLN HB3  H -22.062  -8.886  -6.498 1.00 . C C . 231 GLN HB3  1 1 
       14 53486 3 3 31 GLN HE21 H -25.670  -6.289  -7.457 1.00 . C C . 231 GLN HE21 1 1 
       14 53487 3 3 31 GLN HE22 H -25.172  -6.356  -9.079 1.00 . C C . 231 GLN HE22 1 1 
       14 53488 3 3 31 GLN HG2  H -24.445  -8.877  -6.231 1.00 . C C . 231 GLN HG2  1 1 
       14 53489 3 3 31 GLN HG3  H -24.445  -7.187  -5.728 1.00 . C C . 231 GLN HG3  1 1 
       14 53490 3 3 31 GLN N    N -20.950  -8.484  -4.155 1.00 . C C . 231 GLN N    1 1 
       14 53491 3 3 31 GLN NE2  N -25.067  -6.639  -8.147 1.00 . C C . 231 GLN NE2  1 1 
       14 53492 3 3 31 GLN O    O -24.416  -9.005  -3.635 1.00 . C C . 231 GLN O    1 1 
       14 53493 3 3 31 GLN OE1  O -23.368  -7.924  -8.687 1.00 . C C . 231 GLN OE1  1 1 
       14 53494 3 3 32 ASP C    C -23.611 -11.651  -1.951 1.00 . C C . 232 ASP C    1 1 
       14 53495 3 3 32 ASP CA   C -23.553 -11.625  -3.476 1.00 . C C . 232 ASP CA   1 1 
       14 53496 3 3 32 ASP CB   C -22.949 -12.933  -3.988 1.00 . C C . 232 ASP CB   1 1 
       14 53497 3 3 32 ASP CG   C -23.863 -14.102  -3.634 1.00 . C C . 232 ASP CG   1 1 
       14 53498 3 3 32 ASP H    H -21.833 -10.643  -4.231 1.00 . C C . 232 ASP H    1 1 
       14 53499 3 3 32 ASP HA   H -24.556 -11.529  -3.862 1.00 . C C . 232 ASP HA   1 1 
       14 53500 3 3 32 ASP HB2  H -22.836 -12.879  -5.061 1.00 . C C . 232 ASP HB2  1 1 
       14 53501 3 3 32 ASP HB3  H -21.982 -13.085  -3.532 1.00 . C C . 232 ASP HB3  1 1 
       14 53502 3 3 32 ASP N    N -22.757 -10.494  -3.941 1.00 . C C . 232 ASP N    1 1 
       14 53503 3 3 32 ASP O    O -24.598 -12.099  -1.366 1.00 . C C . 232 ASP O    1 1 
       14 53504 3 3 32 ASP OD1  O -25.053 -13.875  -3.488 1.00 . C C . 232 ASP OD1  1 1 
       14 53505 3 3 32 ASP OD2  O -23.359 -15.207  -3.516 1.00 . C C . 232 ASP OD2  1 1 
       14 53506 3 3 33 LYS C    C -23.304  -9.988   0.698 1.00 . C C . 233 LYS C    1 1 
       14 53507 3 3 33 LYS CA   C -22.489 -11.152   0.144 1.00 . C C . 233 LYS CA   1 1 
       14 53508 3 3 33 LYS CB   C -21.033 -11.029   0.608 1.00 . C C . 233 LYS CB   1 1 
       14 53509 3 3 33 LYS CD   C -20.488 -13.241   1.658 1.00 . C C . 233 LYS CD   1 1 
       14 53510 3 3 33 LYS CE   C -19.757 -14.570   1.459 1.00 . C C . 233 LYS CE   1 1 
       14 53511 3 3 33 LYS CG   C -20.309 -12.368   0.412 1.00 . C C . 233 LYS CG   1 1 
       14 53512 3 3 33 LYS H    H -21.787 -10.833  -1.831 1.00 . C C . 233 LYS H    1 1 
       14 53513 3 3 33 LYS HA   H -22.897 -12.076   0.525 1.00 . C C . 233 LYS HA   1 1 
       14 53514 3 3 33 LYS HB2  H -20.537 -10.264   0.027 1.00 . C C . 233 LYS HB2  1 1 
       14 53515 3 3 33 LYS HB3  H -21.010 -10.756   1.652 1.00 . C C . 233 LYS HB3  1 1 
       14 53516 3 3 33 LYS HD2  H -20.080 -12.730   2.517 1.00 . C C . 233 LYS HD2  1 1 
       14 53517 3 3 33 LYS HD3  H -21.539 -13.432   1.817 1.00 . C C . 233 LYS HD3  1 1 
       14 53518 3 3 33 LYS HE2  H -18.780 -14.384   1.035 1.00 . C C . 233 LYS HE2  1 1 
       14 53519 3 3 33 LYS HE3  H -19.648 -15.067   2.411 1.00 . C C . 233 LYS HE3  1 1 
       14 53520 3 3 33 LYS HG2  H -20.719 -12.878  -0.448 1.00 . C C . 233 LYS HG2  1 1 
       14 53521 3 3 33 LYS HG3  H -19.256 -12.186   0.253 1.00 . C C . 233 LYS HG3  1 1 
       14 53522 3 3 33 LYS HZ1  H -21.556 -15.240   0.654 1.00 . C C . 233 LYS HZ1  1 1 
       14 53523 3 3 33 LYS HZ2  H -20.357 -16.435   0.753 1.00 . C C . 233 LYS HZ2  1 1 
       14 53524 3 3 33 LYS HZ3  H -20.262 -15.237  -0.448 1.00 . C C . 233 LYS HZ3  1 1 
       14 53525 3 3 33 LYS N    N -22.546 -11.174  -1.313 1.00 . C C . 233 LYS N    1 1 
       14 53526 3 3 33 LYS NZ   N -20.543 -15.436   0.535 1.00 . C C . 233 LYS NZ   1 1 
       14 53527 3 3 33 LYS O    O -24.280 -10.189   1.420 1.00 . C C . 233 LYS O    1 1 
       14 53528 3 3 34 GLU C    C -24.761  -7.240  -0.104 1.00 . C C . 234 GLU C    1 1 
       14 53529 3 3 34 GLU CA   C -23.599  -7.578   0.824 1.00 . C C . 234 GLU CA   1 1 
       14 53530 3 3 34 GLU CB   C -22.632  -6.394   0.884 1.00 . C C . 234 GLU CB   1 1 
       14 53531 3 3 34 GLU CD   C -22.300  -6.383   3.364 1.00 . C C . 234 GLU CD   1 1 
       14 53532 3 3 34 GLU CG   C -21.626  -6.612   2.016 1.00 . C C . 234 GLU CG   1 1 
       14 53533 3 3 34 GLU H    H -22.113  -8.668  -0.223 1.00 . C C . 234 GLU H    1 1 
       14 53534 3 3 34 GLU HA   H -23.983  -7.764   1.816 1.00 . C C . 234 GLU HA   1 1 
       14 53535 3 3 34 GLU HB2  H -22.105  -6.311  -0.056 1.00 . C C . 234 GLU HB2  1 1 
       14 53536 3 3 34 GLU HB3  H -23.186  -5.486   1.067 1.00 . C C . 234 GLU HB3  1 1 
       14 53537 3 3 34 GLU HG2  H -21.249  -7.624   1.971 1.00 . C C . 234 GLU HG2  1 1 
       14 53538 3 3 34 GLU HG3  H -20.806  -5.919   1.905 1.00 . C C . 234 GLU HG3  1 1 
       14 53539 3 3 34 GLU N    N -22.897  -8.769   0.355 1.00 . C C . 234 GLU N    1 1 
       14 53540 3 3 34 GLU O    O -25.842  -7.818   0.005 1.00 . C C . 234 GLU O    1 1 
       14 53541 3 3 34 GLU OE1  O -22.848  -7.332   3.899 1.00 . C C . 234 GLU OE1  1 1 
       14 53542 3 3 34 GLU OE2  O -22.260  -5.260   3.841 1.00 . C C . 234 GLU OE2  1 1 
       14 53543 3 3 35 GLY C    C -25.146  -4.645  -2.722 1.00 . C C . 235 GLY C    1 1 
       14 53544 3 3 35 GLY CA   C -25.566  -5.895  -1.958 1.00 . C C . 235 GLY CA   1 1 
       14 53545 3 3 35 GLY H    H -23.649  -5.876  -1.056 1.00 . C C . 235 GLY H    1 1 
       14 53546 3 3 35 GLY HA2  H -25.742  -6.699  -2.659 1.00 . C C . 235 GLY HA2  1 1 
       14 53547 3 3 35 GLY HA3  H -26.477  -5.689  -1.417 1.00 . C C . 235 GLY HA3  1 1 
       14 53548 3 3 35 GLY N    N -24.530  -6.302  -1.016 1.00 . C C . 235 GLY N    1 1 
       14 53549 3 3 35 GLY O    O -25.974  -3.981  -3.347 1.00 . C C . 235 GLY O    1 1 
       14 53550 3 3 36 ILE C    C -23.036  -3.491  -4.824 1.00 . C C . 236 ILE C    1 1 
       14 53551 3 3 36 ILE CA   C -23.337  -3.153  -3.360 1.00 . C C . 236 ILE CA   1 1 
       14 53552 3 3 36 ILE CB   C -22.059  -2.670  -2.671 1.00 . C C . 236 ILE CB   1 1 
       14 53553 3 3 36 ILE CD1  C -21.030  -2.093  -0.468 1.00 . C C . 236 ILE CD1  1 1 
       14 53554 3 3 36 ILE CG1  C -22.330  -2.476  -1.177 1.00 . C C . 236 ILE CG1  1 1 
       14 53555 3 3 36 ILE CG2  C -21.614  -1.341  -3.283 1.00 . C C . 236 ILE CG2  1 1 
       14 53556 3 3 36 ILE H    H -23.242  -4.894  -2.154 1.00 . C C . 236 ILE H    1 1 
       14 53557 3 3 36 ILE HA   H -24.075  -2.370  -3.312 1.00 . C C . 236 ILE HA   1 1 
       14 53558 3 3 36 ILE HB   H -21.279  -3.406  -2.803 1.00 . C C . 236 ILE HB   1 1 
       14 53559 3 3 36 ILE HD11 H -20.688  -1.137  -0.836 1.00 . C C . 236 ILE HD11 1 1 
       14 53560 3 3 36 ILE HD12 H -20.278  -2.844  -0.662 1.00 . C C . 236 ILE HD12 1 1 
       14 53561 3 3 36 ILE HD13 H -21.206  -2.027   0.596 1.00 . C C . 236 ILE HD13 1 1 
       14 53562 3 3 36 ILE HG12 H -23.060  -1.691  -1.043 1.00 . C C . 236 ILE HG12 1 1 
       14 53563 3 3 36 ILE HG13 H -22.709  -3.396  -0.757 1.00 . C C . 236 ILE HG13 1 1 
       14 53564 3 3 36 ILE HG21 H -21.475  -1.462  -4.346 1.00 . C C . 236 ILE HG21 1 1 
       14 53565 3 3 36 ILE HG22 H -20.684  -1.031  -2.830 1.00 . C C . 236 ILE HG22 1 1 
       14 53566 3 3 36 ILE HG23 H -22.370  -0.590  -3.101 1.00 . C C . 236 ILE HG23 1 1 
       14 53567 3 3 36 ILE N    N -23.856  -4.327  -2.668 1.00 . C C . 236 ILE N    1 1 
       14 53568 3 3 36 ILE O    O -22.347  -4.473  -5.102 1.00 . C C . 236 ILE O    1 1 
       14 53569 3 3 37 PRO C    C -21.793  -3.067  -7.521 1.00 . C C . 237 PRO C    1 1 
       14 53570 3 3 37 PRO CA   C -23.290  -2.984  -7.206 1.00 . C C . 237 PRO CA   1 1 
       14 53571 3 3 37 PRO CB   C -23.940  -1.809  -7.955 1.00 . C C . 237 PRO CB   1 1 
       14 53572 3 3 37 PRO CD   C -24.365  -1.525  -5.543 1.00 . C C . 237 PRO CD   1 1 
       14 53573 3 3 37 PRO CG   C -24.536  -0.890  -6.927 1.00 . C C . 237 PRO CG   1 1 
       14 53574 3 3 37 PRO HA   H -23.779  -3.902  -7.486 1.00 . C C . 237 PRO HA   1 1 
       14 53575 3 3 37 PRO HB2  H -23.194  -1.281  -8.534 1.00 . C C . 237 PRO HB2  1 1 
       14 53576 3 3 37 PRO HB3  H -24.717  -2.176  -8.610 1.00 . C C . 237 PRO HB3  1 1 
       14 53577 3 3 37 PRO HD2  H -23.868  -0.834  -4.877 1.00 . C C . 237 PRO HD2  1 1 
       14 53578 3 3 37 PRO HD3  H -25.326  -1.813  -5.141 1.00 . C C . 237 PRO HD3  1 1 
       14 53579 3 3 37 PRO HG2  H -24.028   0.066  -6.957 1.00 . C C . 237 PRO HG2  1 1 
       14 53580 3 3 37 PRO HG3  H -25.587  -0.747  -7.130 1.00 . C C . 237 PRO HG3  1 1 
       14 53581 3 3 37 PRO N    N -23.532  -2.716  -5.761 1.00 . C C . 237 PRO N    1 1 
       14 53582 3 3 37 PRO O    O -20.982  -2.393  -6.885 1.00 . C C . 237 PRO O    1 1 
       14 53583 3 3 38 PRO C    C -19.321  -2.683  -9.141 1.00 . C C . 238 PRO C    1 1 
       14 53584 3 3 38 PRO CA   C -19.987  -4.032  -8.868 1.00 . C C . 238 PRO CA   1 1 
       14 53585 3 3 38 PRO CB   C -20.006  -4.899 -10.138 1.00 . C C . 238 PRO CB   1 1 
       14 53586 3 3 38 PRO CD   C -22.306  -4.715  -9.287 1.00 . C C . 238 PRO CD   1 1 
       14 53587 3 3 38 PRO CG   C -21.442  -5.209 -10.450 1.00 . C C . 238 PRO CG   1 1 
       14 53588 3 3 38 PRO HA   H -19.453  -4.549  -8.088 1.00 . C C . 238 PRO HA   1 1 
       14 53589 3 3 38 PRO HB2  H -19.557  -4.360 -10.962 1.00 . C C . 238 PRO HB2  1 1 
       14 53590 3 3 38 PRO HB3  H -19.464  -5.818  -9.964 1.00 . C C . 238 PRO HB3  1 1 
       14 53591 3 3 38 PRO HD2  H -23.140  -4.134  -9.659 1.00 . C C . 238 PRO HD2  1 1 
       14 53592 3 3 38 PRO HD3  H -22.661  -5.548  -8.699 1.00 . C C . 238 PRO HD3  1 1 
       14 53593 3 3 38 PRO HG2  H -21.734  -4.708 -11.363 1.00 . C C . 238 PRO HG2  1 1 
       14 53594 3 3 38 PRO HG3  H -21.570  -6.276 -10.564 1.00 . C C . 238 PRO HG3  1 1 
       14 53595 3 3 38 PRO N    N -21.415  -3.873  -8.481 1.00 . C C . 238 PRO N    1 1 
       14 53596 3 3 38 PRO O    O -18.152  -2.480  -8.817 1.00 . C C . 238 PRO O    1 1 
       14 53597 3 3 39 ASP C    C -19.245   0.326  -8.773 1.00 . C C . 239 ASP C    1 1 
       14 53598 3 3 39 ASP CA   C -19.550  -0.444 -10.054 1.00 . C C . 239 ASP CA   1 1 
       14 53599 3 3 39 ASP CB   C -20.562   0.336 -10.894 1.00 . C C . 239 ASP CB   1 1 
       14 53600 3 3 39 ASP CG   C -20.835  -0.402 -12.199 1.00 . C C . 239 ASP CG   1 1 
       14 53601 3 3 39 ASP H    H -21.002  -1.986  -9.977 1.00 . C C . 239 ASP H    1 1 
       14 53602 3 3 39 ASP HA   H -18.638  -0.555 -10.621 1.00 . C C . 239 ASP HA   1 1 
       14 53603 3 3 39 ASP HB2  H -21.484   0.438 -10.340 1.00 . C C . 239 ASP HB2  1 1 
       14 53604 3 3 39 ASP HB3  H -20.166   1.316 -11.113 1.00 . C C . 239 ASP HB3  1 1 
       14 53605 3 3 39 ASP N    N -20.076  -1.768  -9.741 1.00 . C C . 239 ASP N    1 1 
       14 53606 3 3 39 ASP O    O -18.229   1.016  -8.679 1.00 . C C . 239 ASP O    1 1 
       14 53607 3 3 39 ASP OD1  O -19.971  -0.383 -13.060 1.00 . C C . 239 ASP OD1  1 1 
       14 53608 3 3 39 ASP OD2  O -21.906  -0.976 -12.319 1.00 . C C . 239 ASP OD2  1 1 
       14 53609 3 3 40 GLN C    C -19.051   0.083  -5.591 1.00 . C C . 240 GLN C    1 1 
       14 53610 3 3 40 GLN CA   C -19.951   0.896  -6.519 1.00 . C C . 240 GLN CA   1 1 
       14 53611 3 3 40 GLN CB   C -21.309   1.123  -5.849 1.00 . C C . 240 GLN CB   1 1 
       14 53612 3 3 40 GLN CD   C -23.428   2.450  -5.943 1.00 . C C . 240 GLN CD   1 1 
       14 53613 3 3 40 GLN CG   C -22.049   2.254  -6.565 1.00 . C C . 240 GLN CG   1 1 
       14 53614 3 3 40 GLN H    H -20.924  -0.357  -7.924 1.00 . C C . 240 GLN H    1 1 
       14 53615 3 3 40 GLN HA   H -19.489   1.855  -6.701 1.00 . C C . 240 GLN HA   1 1 
       14 53616 3 3 40 GLN HB2  H -21.894   0.216  -5.907 1.00 . C C . 240 GLN HB2  1 1 
       14 53617 3 3 40 GLN HB3  H -21.160   1.391  -4.814 1.00 . C C . 240 GLN HB3  1 1 
       14 53618 3 3 40 GLN HE21 H -24.332   2.756  -7.684 1.00 . C C . 240 GLN HE21 1 1 
       14 53619 3 3 40 GLN HE22 H -25.340   2.824  -6.322 1.00 . C C . 240 GLN HE22 1 1 
       14 53620 3 3 40 GLN HG2  H -21.482   3.168  -6.474 1.00 . C C . 240 GLN HG2  1 1 
       14 53621 3 3 40 GLN HG3  H -22.161   2.004  -7.610 1.00 . C C . 240 GLN HG3  1 1 
       14 53622 3 3 40 GLN N    N -20.132   0.205  -7.791 1.00 . C C . 240 GLN N    1 1 
       14 53623 3 3 40 GLN NE2  N -24.452   2.697  -6.714 1.00 . C C . 240 GLN NE2  1 1 
       14 53624 3 3 40 GLN O    O -19.261   0.053  -4.379 1.00 . C C . 240 GLN O    1 1 
       14 53625 3 3 40 GLN OE1  O -23.576   2.375  -4.724 1.00 . C C . 240 GLN OE1  1 1 
       14 53626 3 3 41 GLN C    C -15.680  -1.106  -5.810 1.00 . C C . 241 GLN C    1 1 
       14 53627 3 3 41 GLN CA   C -17.119  -1.384  -5.387 1.00 . C C . 241 GLN CA   1 1 
       14 53628 3 3 41 GLN CB   C -17.430  -2.869  -5.579 1.00 . C C . 241 GLN CB   1 1 
       14 53629 3 3 41 GLN CD   C -19.129  -4.655  -5.153 1.00 . C C . 241 GLN CD   1 1 
       14 53630 3 3 41 GLN CG   C -18.700  -3.233  -4.808 1.00 . C C . 241 GLN CG   1 1 
       14 53631 3 3 41 GLN H    H -17.930  -0.510  -7.140 1.00 . C C . 241 GLN H    1 1 
       14 53632 3 3 41 GLN HA   H -17.229  -1.137  -4.341 1.00 . C C . 241 GLN HA   1 1 
       14 53633 3 3 41 GLN HB2  H -17.574  -3.074  -6.629 1.00 . C C . 241 GLN HB2  1 1 
       14 53634 3 3 41 GLN HB3  H -16.606  -3.460  -5.207 1.00 . C C . 241 GLN HB3  1 1 
       14 53635 3 3 41 GLN HE21 H -20.578  -4.707  -3.798 1.00 . C C . 241 GLN HE21 1 1 
       14 53636 3 3 41 GLN HE22 H -20.398  -6.120  -4.720 1.00 . C C . 241 GLN HE22 1 1 
       14 53637 3 3 41 GLN HG2  H -18.508  -3.164  -3.747 1.00 . C C . 241 GLN HG2  1 1 
       14 53638 3 3 41 GLN HG3  H -19.490  -2.548  -5.075 1.00 . C C . 241 GLN HG3  1 1 
       14 53639 3 3 41 GLN N    N -18.049  -0.573  -6.170 1.00 . C C . 241 GLN N    1 1 
       14 53640 3 3 41 GLN NE2  N -20.117  -5.206  -4.503 1.00 . C C . 241 GLN NE2  1 1 
       14 53641 3 3 41 GLN O    O -15.054  -1.920  -6.490 1.00 . C C . 241 GLN O    1 1 
       14 53642 3 3 41 GLN OE1  O -18.547  -5.282  -6.039 1.00 . C C . 241 GLN OE1  1 1 
       14 53643 3 3 42 ARG C    C -12.825  -0.085  -4.671 1.00 . C C . 242 ARG C    1 1 
       14 53644 3 3 42 ARG CA   C -13.789   0.422  -5.738 1.00 . C C . 242 ARG CA   1 1 
       14 53645 3 3 42 ARG CB   C -13.681   1.945  -5.849 1.00 . C C . 242 ARG CB   1 1 
       14 53646 3 3 42 ARG CD   C -12.270   3.839  -6.664 1.00 . C C . 242 ARG CD   1 1 
       14 53647 3 3 42 ARG CG   C -12.422   2.317  -6.634 1.00 . C C . 242 ARG CG   1 1 
       14 53648 3 3 42 ARG CZ   C -11.783   4.298  -8.998 1.00 . C C . 242 ARG CZ   1 1 
       14 53649 3 3 42 ARG H    H -15.704   0.653  -4.858 1.00 . C C . 242 ARG H    1 1 
       14 53650 3 3 42 ARG HA   H -13.526  -0.018  -6.688 1.00 . C C . 242 ARG HA   1 1 
       14 53651 3 3 42 ARG HB2  H -14.551   2.330  -6.360 1.00 . C C . 242 ARG HB2  1 1 
       14 53652 3 3 42 ARG HB3  H -13.626   2.375  -4.861 1.00 . C C . 242 ARG HB3  1 1 
       14 53653 3 3 42 ARG HD2  H -13.236   4.293  -6.827 1.00 . C C . 242 ARG HD2  1 1 
       14 53654 3 3 42 ARG HD3  H -11.872   4.176  -5.717 1.00 . C C . 242 ARG HD3  1 1 
       14 53655 3 3 42 ARG HE   H -10.438   4.465  -7.526 1.00 . C C . 242 ARG HE   1 1 
       14 53656 3 3 42 ARG HG2  H -11.557   1.877  -6.158 1.00 . C C . 242 ARG HG2  1 1 
       14 53657 3 3 42 ARG HG3  H -12.504   1.946  -7.645 1.00 . C C . 242 ARG HG3  1 1 
       14 53658 3 3 42 ARG HH11 H -13.246   5.608  -8.612 1.00 . C C . 242 ARG HH11 1 1 
       14 53659 3 3 42 ARG HH12 H -13.103   5.112 -10.265 1.00 . C C . 242 ARG HH12 1 1 
       14 53660 3 3 42 ARG HH21 H -10.415   3.001  -9.673 1.00 . C C . 242 ARG HH21 1 1 
       14 53661 3 3 42 ARG HH22 H -11.500   3.635 -10.866 1.00 . C C . 242 ARG HH22 1 1 
       14 53662 3 3 42 ARG N    N -15.159   0.046  -5.400 1.00 . C C . 242 ARG N    1 1 
       14 53663 3 3 42 ARG NE   N -11.367   4.237  -7.738 1.00 . C C . 242 ARG NE   1 1 
       14 53664 3 3 42 ARG NH1  N -12.789   5.065  -9.316 1.00 . C C . 242 ARG NH1  1 1 
       14 53665 3 3 42 ARG NH2  N -11.186   3.589  -9.917 1.00 . C C . 242 ARG NH2  1 1 
       14 53666 3 3 42 ARG O    O -12.810   0.414  -3.545 1.00 . C C . 242 ARG O    1 1 
       14 53667 3 3 43 LEU C    C  -9.737  -0.913  -4.146 1.00 . C C . 243 LEU C    1 1 
       14 53668 3 3 43 LEU CA   C -11.066  -1.661  -4.093 1.00 . C C . 243 LEU CA   1 1 
       14 53669 3 3 43 LEU CB   C -10.838  -3.139  -4.422 1.00 . C C . 243 LEU CB   1 1 
       14 53670 3 3 43 LEU CD1  C -12.158  -5.197  -4.970 1.00 . C C . 243 LEU CD1  1 1 
       14 53671 3 3 43 LEU CD2  C -12.070  -4.371  -2.615 1.00 . C C . 243 LEU CD2  1 1 
       14 53672 3 3 43 LEU CG   C -12.101  -3.947  -4.088 1.00 . C C . 243 LEU CG   1 1 
       14 53673 3 3 43 LEU H    H -12.086  -1.447  -5.939 1.00 . C C . 243 LEU H    1 1 
       14 53674 3 3 43 LEU HA   H -11.466  -1.586  -3.093 1.00 . C C . 243 LEU HA   1 1 
       14 53675 3 3 43 LEU HB2  H -10.614  -3.238  -5.474 1.00 . C C . 243 LEU HB2  1 1 
       14 53676 3 3 43 LEU HB3  H -10.007  -3.512  -3.842 1.00 . C C . 243 LEU HB3  1 1 
       14 53677 3 3 43 LEU HD11 H -12.389  -4.910  -5.985 1.00 . C C . 243 LEU HD11 1 1 
       14 53678 3 3 43 LEU HD12 H -12.923  -5.863  -4.600 1.00 . C C . 243 LEU HD12 1 1 
       14 53679 3 3 43 LEU HD13 H -11.202  -5.698  -4.946 1.00 . C C . 243 LEU HD13 1 1 
       14 53680 3 3 43 LEU HD21 H -12.079  -3.494  -1.986 1.00 . C C . 243 LEU HD21 1 1 
       14 53681 3 3 43 LEU HD22 H -11.174  -4.943  -2.424 1.00 . C C . 243 LEU HD22 1 1 
       14 53682 3 3 43 LEU HD23 H -12.936  -4.978  -2.398 1.00 . C C . 243 LEU HD23 1 1 
       14 53683 3 3 43 LEU HG   H -12.976  -3.341  -4.271 1.00 . C C . 243 LEU HG   1 1 
       14 53684 3 3 43 LEU N    N -12.025  -1.086  -5.030 1.00 . C C . 243 LEU N    1 1 
       14 53685 3 3 43 LEU O    O  -9.188  -0.670  -5.223 1.00 . C C . 243 LEU O    1 1 
       14 53686 3 3 44 ILE C    C  -7.017  -0.559  -1.912 1.00 . C C . 244 ILE C    1 1 
       14 53687 3 3 44 ILE CA   C  -7.961   0.162  -2.870 1.00 . C C . 244 ILE CA   1 1 
       14 53688 3 3 44 ILE CB   C  -8.213   1.588  -2.377 1.00 . C C . 244 ILE CB   1 1 
       14 53689 3 3 44 ILE CD1  C  -9.015   3.747  -3.402 1.00 . C C . 244 ILE CD1  1 1 
       14 53690 3 3 44 ILE CG1  C  -9.280   2.246  -3.271 1.00 . C C . 244 ILE CG1  1 1 
       14 53691 3 3 44 ILE CG2  C  -6.904   2.383  -2.438 1.00 . C C . 244 ILE CG2  1 1 
       14 53692 3 3 44 ILE H    H  -9.714  -0.782  -2.151 1.00 . C C . 244 ILE H    1 1 
       14 53693 3 3 44 ILE HA   H  -7.501   0.212  -3.846 1.00 . C C . 244 ILE HA   1 1 
       14 53694 3 3 44 ILE HB   H  -8.566   1.558  -1.354 1.00 . C C . 244 ILE HB   1 1 
       14 53695 3 3 44 ILE HD11 H  -8.773   4.158  -2.432 1.00 . C C . 244 ILE HD11 1 1 
       14 53696 3 3 44 ILE HD12 H  -9.897   4.235  -3.790 1.00 . C C . 244 ILE HD12 1 1 
       14 53697 3 3 44 ILE HD13 H  -8.188   3.906  -4.079 1.00 . C C . 244 ILE HD13 1 1 
       14 53698 3 3 44 ILE HG12 H  -9.256   1.795  -4.253 1.00 . C C . 244 ILE HG12 1 1 
       14 53699 3 3 44 ILE HG13 H -10.256   2.094  -2.835 1.00 . C C . 244 ILE HG13 1 1 
       14 53700 3 3 44 ILE HG21 H  -7.023   3.313  -1.902 1.00 . C C . 244 ILE HG21 1 1 
       14 53701 3 3 44 ILE HG22 H  -6.656   2.591  -3.467 1.00 . C C . 244 ILE HG22 1 1 
       14 53702 3 3 44 ILE HG23 H  -6.109   1.809  -1.984 1.00 . C C . 244 ILE HG23 1 1 
       14 53703 3 3 44 ILE N    N  -9.228  -0.556  -2.971 1.00 . C C . 244 ILE N    1 1 
       14 53704 3 3 44 ILE O    O  -7.360  -0.799  -0.754 1.00 . C C . 244 ILE O    1 1 
       14 53705 3 3 45 PHE C    C  -3.629  -0.720  -1.325 1.00 . C C . 245 PHE C    1 1 
       14 53706 3 3 45 PHE CA   C  -4.844  -1.608  -1.586 1.00 . C C . 245 PHE CA   1 1 
       14 53707 3 3 45 PHE CB   C  -4.398  -2.890  -2.294 1.00 . C C . 245 PHE CB   1 1 
       14 53708 3 3 45 PHE CD1  C  -3.623  -4.063  -0.202 1.00 . C C . 245 PHE CD1  1 1 
       14 53709 3 3 45 PHE CD2  C  -2.030  -3.711  -1.996 1.00 . C C . 245 PHE CD2  1 1 
       14 53710 3 3 45 PHE CE1  C  -2.631  -4.695   0.556 1.00 . C C . 245 PHE CE1  1 1 
       14 53711 3 3 45 PHE CE2  C  -1.037  -4.343  -1.238 1.00 . C C . 245 PHE CE2  1 1 
       14 53712 3 3 45 PHE CG   C  -3.324  -3.571  -1.478 1.00 . C C . 245 PHE CG   1 1 
       14 53713 3 3 45 PHE CZ   C  -1.337  -4.834   0.038 1.00 . C C . 245 PHE CZ   1 1 
       14 53714 3 3 45 PHE H    H  -5.616  -0.693  -3.338 1.00 . C C . 245 PHE H    1 1 
       14 53715 3 3 45 PHE HA   H  -5.290  -1.873  -0.640 1.00 . C C . 245 PHE HA   1 1 
       14 53716 3 3 45 PHE HB2  H  -5.244  -3.553  -2.400 1.00 . C C . 245 PHE HB2  1 1 
       14 53717 3 3 45 PHE HB3  H  -4.009  -2.645  -3.270 1.00 . C C . 245 PHE HB3  1 1 
       14 53718 3 3 45 PHE HD1  H  -4.621  -3.955   0.198 1.00 . C C . 245 PHE HD1  1 1 
       14 53719 3 3 45 PHE HD2  H  -1.798  -3.332  -2.980 1.00 . C C . 245 PHE HD2  1 1 
       14 53720 3 3 45 PHE HE1  H  -2.862  -5.074   1.541 1.00 . C C . 245 PHE HE1  1 1 
       14 53721 3 3 45 PHE HE2  H  -0.039  -4.451  -1.637 1.00 . C C . 245 PHE HE2  1 1 
       14 53722 3 3 45 PHE HZ   H  -0.572  -5.322   0.623 1.00 . C C . 245 PHE HZ   1 1 
       14 53723 3 3 45 PHE N    N  -5.831  -0.907  -2.405 1.00 . C C . 245 PHE N    1 1 
       14 53724 3 3 45 PHE O    O  -2.632  -0.789  -2.043 1.00 . C C . 245 PHE O    1 1 
       14 53725 3 3 46 ALA C    C  -2.362   2.010  -1.053 1.00 . C C . 246 ALA C    1 1 
       14 53726 3 3 46 ALA CA   C  -2.624   1.002   0.064 1.00 . C C . 246 ALA CA   1 1 
       14 53727 3 3 46 ALA CB   C  -1.355   0.192   0.330 1.00 . C C . 246 ALA CB   1 1 
       14 53728 3 3 46 ALA H    H  -4.541   0.116   0.248 1.00 . C C . 246 ALA H    1 1 
       14 53729 3 3 46 ALA HA   H  -2.888   1.538   0.962 1.00 . C C . 246 ALA HA   1 1 
       14 53730 3 3 46 ALA HB1  H  -0.660   0.790   0.901 1.00 . C C . 246 ALA HB1  1 1 
       14 53731 3 3 46 ALA HB2  H  -0.902  -0.090  -0.609 1.00 . C C . 246 ALA HB2  1 1 
       14 53732 3 3 46 ALA HB3  H  -1.607  -0.698   0.888 1.00 . C C . 246 ALA HB3  1 1 
       14 53733 3 3 46 ALA N    N  -3.722   0.108  -0.291 1.00 . C C . 246 ALA N    1 1 
       14 53734 3 3 46 ALA O    O  -1.276   2.042  -1.631 1.00 . C C . 246 ALA O    1 1 
       14 53735 3 3 47 GLY C    C  -3.275   3.206  -3.776 1.00 . C C . 247 GLY C    1 1 
       14 53736 3 3 47 GLY CA   C  -3.229   3.842  -2.392 1.00 . C C . 247 GLY CA   1 1 
       14 53737 3 3 47 GLY H    H  -4.205   2.762  -0.850 1.00 . C C . 247 GLY H    1 1 
       14 53738 3 3 47 GLY HA2  H  -4.036   4.555  -2.301 1.00 . C C . 247 GLY HA2  1 1 
       14 53739 3 3 47 GLY HA3  H  -2.288   4.354  -2.271 1.00 . C C . 247 GLY HA3  1 1 
       14 53740 3 3 47 GLY N    N  -3.363   2.833  -1.347 1.00 . C C . 247 GLY N    1 1 
       14 53741 3 3 47 GLY O    O  -3.519   3.886  -4.774 1.00 . C C . 247 GLY O    1 1 
       14 53742 3 3 48 LYS C    C  -4.483   0.846  -5.513 1.00 . C C . 248 LYS C    1 1 
       14 53743 3 3 48 LYS CA   C  -3.053   1.186  -5.104 1.00 . C C . 248 LYS CA   1 1 
       14 53744 3 3 48 LYS CB   C  -2.232  -0.099  -4.992 1.00 . C C . 248 LYS CB   1 1 
       14 53745 3 3 48 LYS CD   C   0.067  -0.972  -4.547 1.00 . C C . 248 LYS CD   1 1 
       14 53746 3 3 48 LYS CE   C   1.447  -0.626  -3.984 1.00 . C C . 248 LYS CE   1 1 
       14 53747 3 3 48 LYS CG   C  -0.880   0.211  -4.346 1.00 . C C . 248 LYS CG   1 1 
       14 53748 3 3 48 LYS H    H  -2.847   1.409  -3.006 1.00 . C C . 248 LYS H    1 1 
       14 53749 3 3 48 LYS HA   H  -2.613   1.814  -5.864 1.00 . C C . 248 LYS HA   1 1 
       14 53750 3 3 48 LYS HB2  H  -2.766  -0.816  -4.384 1.00 . C C . 248 LYS HB2  1 1 
       14 53751 3 3 48 LYS HB3  H  -2.071  -0.511  -5.977 1.00 . C C . 248 LYS HB3  1 1 
       14 53752 3 3 48 LYS HD2  H  -0.326  -1.838  -4.034 1.00 . C C . 248 LYS HD2  1 1 
       14 53753 3 3 48 LYS HD3  H   0.155  -1.188  -5.601 1.00 . C C . 248 LYS HD3  1 1 
       14 53754 3 3 48 LYS HE2  H   1.818   0.265  -4.467 1.00 . C C . 248 LYS HE2  1 1 
       14 53755 3 3 48 LYS HE3  H   1.368  -0.452  -2.921 1.00 . C C . 248 LYS HE3  1 1 
       14 53756 3 3 48 LYS HG2  H  -0.458   1.094  -4.804 1.00 . C C . 248 LYS HG2  1 1 
       14 53757 3 3 48 LYS HG3  H  -1.017   0.386  -3.289 1.00 . C C . 248 LYS HG3  1 1 
       14 53758 3 3 48 LYS HZ1  H   3.158  -1.434  -4.852 1.00 . C C . 248 LYS HZ1  1 1 
       14 53759 3 3 48 LYS HZ2  H   1.875  -2.533  -4.700 1.00 . C C . 248 LYS HZ2  1 1 
       14 53760 3 3 48 LYS HZ3  H   2.777  -2.088  -3.331 1.00 . C C . 248 LYS HZ3  1 1 
       14 53761 3 3 48 LYS N    N  -3.038   1.900  -3.833 1.00 . C C . 248 LYS N    1 1 
       14 53762 3 3 48 LYS NZ   N   2.385  -1.756  -4.236 1.00 . C C . 248 LYS NZ   1 1 
       14 53763 3 3 48 LYS O    O  -5.021  -0.189  -5.118 1.00 . C C . 248 LYS O    1 1 
       14 53764 3 3 49 GLN C    C  -6.488   0.331  -7.757 1.00 . C C . 249 GLN C    1 1 
       14 53765 3 3 49 GLN CA   C  -6.454   1.497  -6.773 1.00 . C C . 249 GLN CA   1 1 
       14 53766 3 3 49 GLN CB   C  -6.986   2.763  -7.453 1.00 . C C . 249 GLN CB   1 1 
       14 53767 3 3 49 GLN CD   C  -9.005   1.564  -8.324 1.00 . C C . 249 GLN CD   1 1 
       14 53768 3 3 49 GLN CG   C  -8.517   2.733  -7.477 1.00 . C C . 249 GLN CG   1 1 
       14 53769 3 3 49 GLN H    H  -4.609   2.524  -6.596 1.00 . C C . 249 GLN H    1 1 
       14 53770 3 3 49 GLN HA   H  -7.079   1.263  -5.924 1.00 . C C . 249 GLN HA   1 1 
       14 53771 3 3 49 GLN HB2  H  -6.653   3.632  -6.904 1.00 . C C . 249 GLN HB2  1 1 
       14 53772 3 3 49 GLN HB3  H  -6.613   2.812  -8.465 1.00 . C C . 249 GLN HB3  1 1 
       14 53773 3 3 49 GLN HE21 H  -7.603   1.792  -9.711 1.00 . C C . 249 GLN HE21 1 1 
       14 53774 3 3 49 GLN HE22 H  -8.688   0.516  -9.980 1.00 . C C . 249 GLN HE22 1 1 
       14 53775 3 3 49 GLN HG2  H  -8.889   2.625  -6.468 1.00 . C C . 249 GLN HG2  1 1 
       14 53776 3 3 49 GLN HG3  H  -8.885   3.657  -7.897 1.00 . C C . 249 GLN HG3  1 1 
       14 53777 3 3 49 GLN N    N  -5.089   1.719  -6.311 1.00 . C C . 249 GLN N    1 1 
       14 53778 3 3 49 GLN NE2  N  -8.381   1.266  -9.430 1.00 . C C . 249 GLN NE2  1 1 
       14 53779 3 3 49 GLN O    O  -5.771   0.331  -8.757 1.00 . C C . 249 GLN O    1 1 
       14 53780 3 3 49 GLN OE1  O  -9.983   0.904  -7.969 1.00 . C C . 249 GLN OE1  1 1 
       14 53781 3 3 50 LEU C    C  -8.406  -1.579  -9.475 1.00 . C C . 250 LEU C    1 1 
       14 53782 3 3 50 LEU CA   C  -7.422  -1.834  -8.337 1.00 . C C . 250 LEU CA   1 1 
       14 53783 3 3 50 LEU CB   C  -7.876  -3.052  -7.530 1.00 . C C . 250 LEU CB   1 1 
       14 53784 3 3 50 LEU CD1  C  -7.432  -4.407  -5.477 1.00 . C C . 250 LEU CD1  1 1 
       14 53785 3 3 50 LEU CD2  C  -5.638  -2.945  -6.417 1.00 . C C . 250 LEU CD2  1 1 
       14 53786 3 3 50 LEU CG   C  -7.145  -3.081  -6.184 1.00 . C C . 250 LEU CG   1 1 
       14 53787 3 3 50 LEU H    H  -7.864  -0.620  -6.654 1.00 . C C . 250 LEU H    1 1 
       14 53788 3 3 50 LEU HA   H  -6.451  -2.042  -8.760 1.00 . C C . 250 LEU HA   1 1 
       14 53789 3 3 50 LEU HB2  H  -8.941  -2.994  -7.360 1.00 . C C . 250 LEU HB2  1 1 
       14 53790 3 3 50 LEU HB3  H  -7.648  -3.953  -8.078 1.00 . C C . 250 LEU HB3  1 1 
       14 53791 3 3 50 LEU HD11 H  -7.069  -5.224  -6.083 1.00 . C C . 250 LEU HD11 1 1 
       14 53792 3 3 50 LEU HD12 H  -8.496  -4.512  -5.328 1.00 . C C . 250 LEU HD12 1 1 
       14 53793 3 3 50 LEU HD13 H  -6.931  -4.419  -4.520 1.00 . C C . 250 LEU HD13 1 1 
       14 53794 3 3 50 LEU HD21 H  -5.109  -3.226  -5.519 1.00 . C C . 250 LEU HD21 1 1 
       14 53795 3 3 50 LEU HD22 H  -5.404  -1.921  -6.670 1.00 . C C . 250 LEU HD22 1 1 
       14 53796 3 3 50 LEU HD23 H  -5.339  -3.593  -7.228 1.00 . C C . 250 LEU HD23 1 1 
       14 53797 3 3 50 LEU HG   H  -7.492  -2.263  -5.569 1.00 . C C . 250 LEU HG   1 1 
       14 53798 3 3 50 LEU N    N  -7.319  -0.667  -7.466 1.00 . C C . 250 LEU N    1 1 
       14 53799 3 3 50 LEU O    O  -9.475  -1.006  -9.270 1.00 . C C . 250 LEU O    1 1 
       14 53800 3 3 51 GLU C    C  -9.796  -3.037 -12.036 1.00 . C C . 251 GLU C    1 1 
       14 53801 3 3 51 GLU CA   C  -8.881  -1.828 -11.851 1.00 . C C . 251 GLU CA   1 1 
       14 53802 3 3 51 GLU CB   C  -8.008  -1.636 -13.100 1.00 . C C . 251 GLU CB   1 1 
       14 53803 3 3 51 GLU CD   C  -7.857  -0.417 -15.281 1.00 . C C . 251 GLU CD   1 1 
       14 53804 3 3 51 GLU CG   C  -8.504  -0.429 -13.901 1.00 . C C . 251 GLU CG   1 1 
       14 53805 3 3 51 GLU H    H  -7.167  -2.460 -10.778 1.00 . C C . 251 GLU H    1 1 
       14 53806 3 3 51 GLU HA   H  -9.492  -0.949 -11.708 1.00 . C C . 251 GLU HA   1 1 
       14 53807 3 3 51 GLU HB2  H  -6.984  -1.467 -12.796 1.00 . C C . 251 GLU HB2  1 1 
       14 53808 3 3 51 GLU HB3  H  -8.056  -2.519 -13.719 1.00 . C C . 251 GLU HB3  1 1 
       14 53809 3 3 51 GLU HG2  H  -9.578  -0.487 -14.008 1.00 . C C . 251 GLU HG2  1 1 
       14 53810 3 3 51 GLU HG3  H  -8.246   0.479 -13.377 1.00 . C C . 251 GLU HG3  1 1 
       14 53811 3 3 51 GLU N    N  -8.031  -2.010 -10.678 1.00 . C C . 251 GLU N    1 1 
       14 53812 3 3 51 GLU O    O  -9.523  -4.118 -11.517 1.00 . C C . 251 GLU O    1 1 
       14 53813 3 3 51 GLU OE1  O  -7.654  -1.489 -15.828 1.00 . C C . 251 GLU OE1  1 1 
       14 53814 3 3 51 GLU OE2  O  -7.574   0.663 -15.773 1.00 . C C . 251 GLU OE2  1 1 
       14 53815 3 3 52 ASP C    C -11.321  -4.863 -14.110 1.00 . C C . 252 ASP C    1 1 
       14 53816 3 3 52 ASP CA   C -11.834  -3.925 -13.018 1.00 . C C . 252 ASP CA   1 1 
       14 53817 3 3 52 ASP CB   C -13.200  -3.349 -13.428 1.00 . C C . 252 ASP CB   1 1 
       14 53818 3 3 52 ASP CG   C -13.249  -1.852 -13.134 1.00 . C C . 252 ASP CG   1 1 
       14 53819 3 3 52 ASP H    H -11.052  -1.959 -13.162 1.00 . C C . 252 ASP H    1 1 
       14 53820 3 3 52 ASP HA   H -11.957  -4.489 -12.106 1.00 . C C . 252 ASP HA   1 1 
       14 53821 3 3 52 ASP HB2  H -13.357  -3.509 -14.485 1.00 . C C . 252 ASP HB2  1 1 
       14 53822 3 3 52 ASP HB3  H -13.980  -3.846 -12.872 1.00 . C C . 252 ASP HB3  1 1 
       14 53823 3 3 52 ASP N    N -10.883  -2.844 -12.776 1.00 . C C . 252 ASP N    1 1 
       14 53824 3 3 52 ASP O    O -11.980  -5.844 -14.454 1.00 . C C . 252 ASP O    1 1 
       14 53825 3 3 52 ASP OD1  O -13.089  -1.489 -11.981 1.00 . C C . 252 ASP OD1  1 1 
       14 53826 3 3 52 ASP OD2  O -13.449  -1.092 -14.067 1.00 . C C . 252 ASP OD2  1 1 
       14 53827 3 3 53 GLY C    C  -8.170  -5.872 -15.313 1.00 . C C . 253 GLY C    1 1 
       14 53828 3 3 53 GLY CA   C  -9.556  -5.376 -15.709 1.00 . C C . 253 GLY CA   1 1 
       14 53829 3 3 53 GLY H    H  -9.666  -3.758 -14.341 1.00 . C C . 253 GLY H    1 1 
       14 53830 3 3 53 GLY HA2  H -10.195  -6.228 -15.900 1.00 . C C . 253 GLY HA2  1 1 
       14 53831 3 3 53 GLY HA3  H  -9.474  -4.787 -16.610 1.00 . C C . 253 GLY HA3  1 1 
       14 53832 3 3 53 GLY N    N -10.145  -4.554 -14.653 1.00 . C C . 253 GLY N    1 1 
       14 53833 3 3 53 GLY O    O  -7.252  -5.898 -16.131 1.00 . C C . 253 GLY O    1 1 
       14 53834 3 3 54 ARG C    C  -6.969  -7.963 -12.631 1.00 . C C . 254 ARG C    1 1 
       14 53835 3 3 54 ARG CA   C  -6.748  -6.766 -13.552 1.00 . C C . 254 ARG CA   1 1 
       14 53836 3 3 54 ARG CB   C  -6.017  -5.659 -12.789 1.00 . C C . 254 ARG CB   1 1 
       14 53837 3 3 54 ARG CD   C  -4.391  -5.180 -14.649 1.00 . C C . 254 ARG CD   1 1 
       14 53838 3 3 54 ARG CG   C  -5.509  -4.598 -13.772 1.00 . C C . 254 ARG CG   1 1 
       14 53839 3 3 54 ARG CZ   C  -2.203  -4.440 -15.399 1.00 . C C . 254 ARG CZ   1 1 
       14 53840 3 3 54 ARG H    H  -8.795  -6.227 -13.444 1.00 . C C . 254 ARG H    1 1 
       14 53841 3 3 54 ARG HA   H  -6.138  -7.077 -14.387 1.00 . C C . 254 ARG HA   1 1 
       14 53842 3 3 54 ARG HB2  H  -6.697  -5.202 -12.086 1.00 . C C . 254 ARG HB2  1 1 
       14 53843 3 3 54 ARG HB3  H  -5.182  -6.082 -12.253 1.00 . C C . 254 ARG HB3  1 1 
       14 53844 3 3 54 ARG HD2  H  -3.881  -5.964 -14.112 1.00 . C C . 254 ARG HD2  1 1 
       14 53845 3 3 54 ARG HD3  H  -4.822  -5.587 -15.553 1.00 . C C . 254 ARG HD3  1 1 
       14 53846 3 3 54 ARG HE   H  -3.701  -3.196 -14.934 1.00 . C C . 254 ARG HE   1 1 
       14 53847 3 3 54 ARG HG2  H  -6.326  -4.272 -14.400 1.00 . C C . 254 ARG HG2  1 1 
       14 53848 3 3 54 ARG HG3  H  -5.125  -3.754 -13.219 1.00 . C C . 254 ARG HG3  1 1 
       14 53849 3 3 54 ARG HH11 H  -2.814  -5.764 -16.772 1.00 . C C . 254 ARG HH11 1 1 
       14 53850 3 3 54 ARG HH12 H  -1.100  -5.546 -16.651 1.00 . C C . 254 ARG HH12 1 1 
       14 53851 3 3 54 ARG HH21 H  -1.311  -3.186 -14.119 1.00 . C C . 254 ARG HH21 1 1 
       14 53852 3 3 54 ARG HH22 H  -0.249  -4.087 -15.149 1.00 . C C . 254 ARG HH22 1 1 
       14 53853 3 3 54 ARG N    N  -8.027  -6.268 -14.051 1.00 . C C . 254 ARG N    1 1 
       14 53854 3 3 54 ARG NE   N  -3.433  -4.137 -14.997 1.00 . C C . 254 ARG NE   1 1 
       14 53855 3 3 54 ARG NH1  N  -2.025  -5.319 -16.348 1.00 . C C . 254 ARG NH1  1 1 
       14 53856 3 3 54 ARG NH2  N  -1.174  -3.859 -14.846 1.00 . C C . 254 ARG NH2  1 1 
       14 53857 3 3 54 ARG O    O  -8.107  -8.317 -12.325 1.00 . C C . 254 ARG O    1 1 
       14 53858 3 3 55 THR C    C  -5.285  -9.446  -9.969 1.00 . C C . 255 THR C    1 1 
       14 53859 3 3 55 THR CA   C  -5.962  -9.739 -11.302 1.00 . C C . 255 THR CA   1 1 
       14 53860 3 3 55 THR CB   C  -5.303 -10.958 -11.951 1.00 . C C . 255 THR CB   1 1 
       14 53861 3 3 55 THR CG2  C  -5.772 -11.091 -13.401 1.00 . C C . 255 THR CG2  1 1 
       14 53862 3 3 55 THR H    H  -4.993  -8.254 -12.469 1.00 . C C . 255 THR H    1 1 
       14 53863 3 3 55 THR HA   H  -7.000  -9.964 -11.118 1.00 . C C . 255 THR HA   1 1 
       14 53864 3 3 55 THR HB   H  -5.580 -11.847 -11.406 1.00 . C C . 255 THR HB   1 1 
       14 53865 3 3 55 THR HG1  H  -3.653 -10.119 -12.550 1.00 . C C . 255 THR HG1  1 1 
       14 53866 3 3 55 THR HG21 H  -5.571 -12.093 -13.752 1.00 . C C . 255 THR HG21 1 1 
       14 53867 3 3 55 THR HG22 H  -5.242 -10.380 -14.018 1.00 . C C . 255 THR HG22 1 1 
       14 53868 3 3 55 THR HG23 H  -6.833 -10.895 -13.456 1.00 . C C . 255 THR HG23 1 1 
       14 53869 3 3 55 THR N    N  -5.874  -8.581 -12.192 1.00 . C C . 255 THR N    1 1 
       14 53870 3 3 55 THR O    O  -4.456  -8.541  -9.868 1.00 . C C . 255 THR O    1 1 
       14 53871 3 3 55 THR OG1  O  -3.890 -10.803 -11.920 1.00 . C C . 255 THR OG1  1 1 
       14 53872 3 3 56 LEU C    C  -3.560 -10.296  -7.647 1.00 . C C . 256 LEU C    1 1 
       14 53873 3 3 56 LEU CA   C  -5.062 -10.029  -7.621 1.00 . C C . 256 LEU CA   1 1 
       14 53874 3 3 56 LEU CB   C  -5.730 -10.972  -6.617 1.00 . C C . 256 LEU CB   1 1 
       14 53875 3 3 56 LEU CD1  C  -7.908 -11.684  -5.621 1.00 . C C . 256 LEU CD1  1 1 
       14 53876 3 3 56 LEU CD2  C  -7.396  -9.248  -5.871 1.00 . C C . 256 LEU CD2  1 1 
       14 53877 3 3 56 LEU CG   C  -7.220 -10.636  -6.500 1.00 . C C . 256 LEU CG   1 1 
       14 53878 3 3 56 LEU H    H  -6.309 -10.924  -9.086 1.00 . C C . 256 LEU H    1 1 
       14 53879 3 3 56 LEU HA   H  -5.229  -9.011  -7.308 1.00 . C C . 256 LEU HA   1 1 
       14 53880 3 3 56 LEU HB2  H  -5.616 -11.991  -6.956 1.00 . C C . 256 LEU HB2  1 1 
       14 53881 3 3 56 LEU HB3  H  -5.259 -10.859  -5.651 1.00 . C C . 256 LEU HB3  1 1 
       14 53882 3 3 56 LEU HD11 H  -8.979 -11.607  -5.740 1.00 . C C . 256 LEU HD11 1 1 
       14 53883 3 3 56 LEU HD12 H  -7.648 -11.511  -4.587 1.00 . C C . 256 LEU HD12 1 1 
       14 53884 3 3 56 LEU HD13 H  -7.583 -12.671  -5.914 1.00 . C C . 256 LEU HD13 1 1 
       14 53885 3 3 56 LEU HD21 H  -8.363  -9.188  -5.391 1.00 . C C . 256 LEU HD21 1 1 
       14 53886 3 3 56 LEU HD22 H  -7.331  -8.493  -6.638 1.00 . C C . 256 LEU HD22 1 1 
       14 53887 3 3 56 LEU HD23 H  -6.622  -9.081  -5.136 1.00 . C C . 256 LEU HD23 1 1 
       14 53888 3 3 56 LEU HG   H  -7.667 -10.646  -7.484 1.00 . C C . 256 LEU HG   1 1 
       14 53889 3 3 56 LEU N    N  -5.643 -10.217  -8.947 1.00 . C C . 256 LEU N    1 1 
       14 53890 3 3 56 LEU O    O  -2.893 -10.242  -6.614 1.00 . C C . 256 LEU O    1 1 
       14 53891 3 3 57 SER C    C  -0.859  -9.607  -9.420 1.00 . C C . 257 SER C    1 1 
       14 53892 3 3 57 SER CA   C  -1.604 -10.862  -8.979 1.00 . C C . 257 SER CA   1 1 
       14 53893 3 3 57 SER CB   C  -1.392 -11.971 -10.011 1.00 . C C . 257 SER CB   1 1 
       14 53894 3 3 57 SER H    H  -3.611 -10.617  -9.622 1.00 . C C . 257 SER H    1 1 
       14 53895 3 3 57 SER HA   H  -1.208 -11.191  -8.030 1.00 . C C . 257 SER HA   1 1 
       14 53896 3 3 57 SER HB2  H  -1.743 -12.909  -9.611 1.00 . C C . 257 SER HB2  1 1 
       14 53897 3 3 57 SER HB3  H  -1.947 -11.736 -10.909 1.00 . C C . 257 SER HB3  1 1 
       14 53898 3 3 57 SER HG   H   0.165 -12.974 -10.605 1.00 . C C . 257 SER HG   1 1 
       14 53899 3 3 57 SER N    N  -3.032 -10.586  -8.832 1.00 . C C . 257 SER N    1 1 
       14 53900 3 3 57 SER O    O   0.298  -9.400  -9.054 1.00 . C C . 257 SER O    1 1 
       14 53901 3 3 57 SER OG   O  -0.006 -12.077 -10.307 1.00 . C C . 257 SER OG   1 1 
       14 53902 3 3 58 ASP C    C  -0.845  -6.503  -9.582 1.00 . C C . 258 ASP C    1 1 
       14 53903 3 3 58 ASP CA   C  -0.920  -7.543 -10.698 1.00 . C C . 258 ASP CA   1 1 
       14 53904 3 3 58 ASP CB   C  -1.739  -6.990 -11.869 1.00 . C C . 258 ASP CB   1 1 
       14 53905 3 3 58 ASP CG   C  -1.313  -7.660 -13.172 1.00 . C C . 258 ASP CG   1 1 
       14 53906 3 3 58 ASP H    H  -2.447  -8.994 -10.470 1.00 . C C . 258 ASP H    1 1 
       14 53907 3 3 58 ASP HA   H   0.081  -7.759 -11.042 1.00 . C C . 258 ASP HA   1 1 
       14 53908 3 3 58 ASP HB2  H  -2.786  -7.186 -11.692 1.00 . C C . 258 ASP HB2  1 1 
       14 53909 3 3 58 ASP HB3  H  -1.584  -5.923 -11.948 1.00 . C C . 258 ASP HB3  1 1 
       14 53910 3 3 58 ASP N    N  -1.528  -8.775 -10.210 1.00 . C C . 258 ASP N    1 1 
       14 53911 3 3 58 ASP O    O  -0.641  -5.316  -9.840 1.00 . C C . 258 ASP O    1 1 
       14 53912 3 3 58 ASP OD1  O  -0.121  -7.705 -13.429 1.00 . C C . 258 ASP OD1  1 1 
       14 53913 3 3 58 ASP OD2  O  -2.185  -8.118 -13.892 1.00 . C C . 258 ASP OD2  1 1 
       14 53914 3 3 59 TYR C    C  -0.228  -6.718  -6.029 1.00 . C C . 259 TYR C    1 1 
       14 53915 3 3 59 TYR CA   C  -0.957  -6.056  -7.194 1.00 . C C . 259 TYR CA   1 1 
       14 53916 3 3 59 TYR CB   C  -2.374  -5.675  -6.764 1.00 . C C . 259 TYR CB   1 1 
       14 53917 3 3 59 TYR CD1  C  -2.590  -3.391  -7.808 1.00 . C C . 259 TYR CD1  1 1 
       14 53918 3 3 59 TYR CD2  C  -3.919  -5.212  -8.702 1.00 . C C . 259 TYR CD2  1 1 
       14 53919 3 3 59 TYR CE1  C  -3.146  -2.521  -8.753 1.00 . C C . 259 TYR CE1  1 1 
       14 53920 3 3 59 TYR CE2  C  -4.476  -4.342  -9.645 1.00 . C C . 259 TYR CE2  1 1 
       14 53921 3 3 59 TYR CG   C  -2.976  -4.737  -7.782 1.00 . C C . 259 TYR CG   1 1 
       14 53922 3 3 59 TYR CZ   C  -4.090  -2.996  -9.672 1.00 . C C . 259 TYR CZ   1 1 
       14 53923 3 3 59 TYR H    H  -1.168  -7.912  -8.198 1.00 . C C . 259 TYR H    1 1 
       14 53924 3 3 59 TYR HA   H  -0.424  -5.158  -7.472 1.00 . C C . 259 TYR HA   1 1 
       14 53925 3 3 59 TYR HB2  H  -2.980  -6.566  -6.690 1.00 . C C . 259 TYR HB2  1 1 
       14 53926 3 3 59 TYR HB3  H  -2.338  -5.184  -5.802 1.00 . C C . 259 TYR HB3  1 1 
       14 53927 3 3 59 TYR HD1  H  -1.863  -3.025  -7.099 1.00 . C C . 259 TYR HD1  1 1 
       14 53928 3 3 59 TYR HD2  H  -4.217  -6.250  -8.682 1.00 . C C . 259 TYR HD2  1 1 
       14 53929 3 3 59 TYR HE1  H  -2.849  -1.483  -8.772 1.00 . C C . 259 TYR HE1  1 1 
       14 53930 3 3 59 TYR HE2  H  -5.204  -4.708 -10.355 1.00 . C C . 259 TYR HE2  1 1 
       14 53931 3 3 59 TYR HH   H  -5.491  -2.494 -10.866 1.00 . C C . 259 TYR HH   1 1 
       14 53932 3 3 59 TYR N    N  -1.009  -6.956  -8.343 1.00 . C C . 259 TYR N    1 1 
       14 53933 3 3 59 TYR O    O  -0.182  -6.177  -4.924 1.00 . C C . 259 TYR O    1 1 
       14 53934 3 3 59 TYR OH   O  -4.639  -2.139 -10.602 1.00 . C C . 259 TYR OH   1 1 
       14 53935 3 3 60 ASN C    C   0.169  -8.895  -4.049 1.00 . C C . 260 ASN C    1 1 
       14 53936 3 3 60 ASN CA   C   1.068  -8.621  -5.252 1.00 . C C . 260 ASN CA   1 1 
       14 53937 3 3 60 ASN CB   C   2.289  -7.816  -4.806 1.00 . C C . 260 ASN CB   1 1 
       14 53938 3 3 60 ASN CG   C   3.130  -7.429  -6.017 1.00 . C C . 260 ASN CG   1 1 
       14 53939 3 3 60 ASN H    H   0.272  -8.274  -7.184 1.00 . C C . 260 ASN H    1 1 
       14 53940 3 3 60 ASN HA   H   1.402  -9.563  -5.659 1.00 . C C . 260 ASN HA   1 1 
       14 53941 3 3 60 ASN HB2  H   1.962  -6.921  -4.295 1.00 . C C . 260 ASN HB2  1 1 
       14 53942 3 3 60 ASN HB3  H   2.886  -8.413  -4.133 1.00 . C C . 260 ASN HB3  1 1 
       14 53943 3 3 60 ASN HD21 H   1.609  -6.606  -6.994 1.00 . C C . 260 ASN HD21 1 1 
       14 53944 3 3 60 ASN HD22 H   3.100  -6.563  -7.804 1.00 . C C . 260 ASN HD22 1 1 
       14 53945 3 3 60 ASN N    N   0.340  -7.893  -6.285 1.00 . C C . 260 ASN N    1 1 
       14 53946 3 3 60 ASN ND2  N   2.566  -6.815  -7.022 1.00 . C C . 260 ASN ND2  1 1 
       14 53947 3 3 60 ASN O    O   0.647  -9.012  -2.920 1.00 . C C . 260 ASN O    1 1 
       14 53948 3 3 60 ASN OD1  O   4.331  -7.692  -6.051 1.00 . C C . 260 ASN OD1  1 1 
       14 53949 3 3 61 ILE C    C  -2.058 -10.739  -2.841 1.00 . C C . 261 ILE C    1 1 
       14 53950 3 3 61 ILE CA   C  -2.084  -9.263  -3.224 1.00 . C C . 261 ILE CA   1 1 
       14 53951 3 3 61 ILE CB   C  -3.495  -8.867  -3.668 1.00 . C C . 261 ILE CB   1 1 
       14 53952 3 3 61 ILE CD1  C  -4.837  -6.980  -4.608 1.00 . C C . 261 ILE CD1  1 1 
       14 53953 3 3 61 ILE CG1  C  -3.562  -7.349  -3.848 1.00 . C C . 261 ILE CG1  1 1 
       14 53954 3 3 61 ILE CG2  C  -4.509  -9.298  -2.607 1.00 . C C . 261 ILE CG2  1 1 
       14 53955 3 3 61 ILE H    H  -1.457  -8.899  -5.217 1.00 . C C . 261 ILE H    1 1 
       14 53956 3 3 61 ILE HA   H  -1.813  -8.671  -2.362 1.00 . C C . 261 ILE HA   1 1 
       14 53957 3 3 61 ILE HB   H  -3.726  -9.353  -4.605 1.00 . C C . 261 ILE HB   1 1 
       14 53958 3 3 61 ILE HD11 H  -5.699  -7.239  -4.013 1.00 . C C . 261 ILE HD11 1 1 
       14 53959 3 3 61 ILE HD12 H  -4.869  -7.521  -5.542 1.00 . C C . 261 ILE HD12 1 1 
       14 53960 3 3 61 ILE HD13 H  -4.843  -5.918  -4.807 1.00 . C C . 261 ILE HD13 1 1 
       14 53961 3 3 61 ILE HG12 H  -3.570  -6.873  -2.877 1.00 . C C . 261 ILE HG12 1 1 
       14 53962 3 3 61 ILE HG13 H  -2.702  -7.014  -4.406 1.00 . C C . 261 ILE HG13 1 1 
       14 53963 3 3 61 ILE HG21 H  -5.460  -8.824  -2.804 1.00 . C C . 261 ILE HG21 1 1 
       14 53964 3 3 61 ILE HG22 H  -4.155  -9.002  -1.632 1.00 . C C . 261 ILE HG22 1 1 
       14 53965 3 3 61 ILE HG23 H  -4.628 -10.371  -2.637 1.00 . C C . 261 ILE HG23 1 1 
       14 53966 3 3 61 ILE N    N  -1.133  -8.999  -4.297 1.00 . C C . 261 ILE N    1 1 
       14 53967 3 3 61 ILE O    O  -2.711 -11.567  -3.477 1.00 . C C . 261 ILE O    1 1 
       14 53968 3 3 62 GLN C    C  -2.400 -12.827  -0.499 1.00 . C C . 262 GLN C    1 1 
       14 53969 3 3 62 GLN CA   C  -1.189 -12.441  -1.342 1.00 . C C . 262 GLN CA   1 1 
       14 53970 3 3 62 GLN CB   C   0.086 -12.617  -0.514 1.00 . C C . 262 GLN CB   1 1 
       14 53971 3 3 62 GLN CD   C   2.576 -12.385  -0.589 1.00 . C C . 262 GLN CD   1 1 
       14 53972 3 3 62 GLN CG   C   1.265 -11.976  -1.250 1.00 . C C . 262 GLN CG   1 1 
       14 53973 3 3 62 GLN H    H  -0.797 -10.358  -1.334 1.00 . C C . 262 GLN H    1 1 
       14 53974 3 3 62 GLN HA   H  -1.138 -13.092  -2.200 1.00 . C C . 262 GLN HA   1 1 
       14 53975 3 3 62 GLN HB2  H  -0.041 -12.142   0.447 1.00 . C C . 262 GLN HB2  1 1 
       14 53976 3 3 62 GLN HB3  H   0.282 -13.669  -0.374 1.00 . C C . 262 GLN HB3  1 1 
       14 53977 3 3 62 GLN HE21 H   1.737 -12.783   1.166 1.00 . C C . 262 GLN HE21 1 1 
       14 53978 3 3 62 GLN HE22 H   3.415 -13.028   1.093 1.00 . C C . 262 GLN HE22 1 1 
       14 53979 3 3 62 GLN HG2  H   1.265 -12.303  -2.279 1.00 . C C . 262 GLN HG2  1 1 
       14 53980 3 3 62 GLN HG3  H   1.167 -10.901  -1.215 1.00 . C C . 262 GLN HG3  1 1 
       14 53981 3 3 62 GLN N    N  -1.297 -11.061  -1.800 1.00 . C C . 262 GLN N    1 1 
       14 53982 3 3 62 GLN NE2  N   2.577 -12.763   0.660 1.00 . C C . 262 GLN NE2  1 1 
       14 53983 3 3 62 GLN O    O  -3.467 -12.224  -0.614 1.00 . C C . 262 GLN O    1 1 
       14 53984 3 3 62 GLN OE1  O   3.629 -12.359  -1.226 1.00 . C C . 262 GLN OE1  1 1 
       14 53985 3 3 63 LYS C    C  -3.401 -13.458   2.467 1.00 . C C . 263 LYS C    1 1 
       14 53986 3 3 63 LYS CA   C  -3.310 -14.306   1.203 1.00 . C C . 263 LYS CA   1 1 
       14 53987 3 3 63 LYS CB   C  -3.076 -15.770   1.585 1.00 . C C . 263 LYS CB   1 1 
       14 53988 3 3 63 LYS CD   C  -1.336 -17.312   2.520 1.00 . C C . 263 LYS CD   1 1 
       14 53989 3 3 63 LYS CE   C  -0.647 -17.631   1.184 1.00 . C C . 263 LYS CE   1 1 
       14 53990 3 3 63 LYS CG   C  -1.862 -15.872   2.514 1.00 . C C . 263 LYS CG   1 1 
       14 53991 3 3 63 LYS H    H  -1.353 -14.282   0.389 1.00 . C C . 263 LYS H    1 1 
       14 53992 3 3 63 LYS HA   H  -4.242 -14.231   0.665 1.00 . C C . 263 LYS HA   1 1 
       14 53993 3 3 63 LYS HB2  H  -3.951 -16.153   2.090 1.00 . C C . 263 LYS HB2  1 1 
       14 53994 3 3 63 LYS HB3  H  -2.895 -16.349   0.692 1.00 . C C . 263 LYS HB3  1 1 
       14 53995 3 3 63 LYS HD2  H  -0.625 -17.428   3.326 1.00 . C C . 263 LYS HD2  1 1 
       14 53996 3 3 63 LYS HD3  H  -2.160 -17.993   2.670 1.00 . C C . 263 LYS HD3  1 1 
       14 53997 3 3 63 LYS HE2  H  -1.202 -18.399   0.667 1.00 . C C . 263 LYS HE2  1 1 
       14 53998 3 3 63 LYS HE3  H  -0.614 -16.744   0.567 1.00 . C C . 263 LYS HE3  1 1 
       14 53999 3 3 63 LYS HG2  H  -1.086 -15.203   2.169 1.00 . C C . 263 LYS HG2  1 1 
       14 54000 3 3 63 LYS HG3  H  -2.154 -15.595   3.516 1.00 . C C . 263 LYS HG3  1 1 
       14 54001 3 3 63 LYS HZ1  H   0.896 -19.067   1.416 1.00 . C C . 263 LYS HZ1  1 1 
       14 54002 3 3 63 LYS N    N  -2.226 -13.839   0.345 1.00 . C C . 263 LYS N    1 1 
       14 54003 3 3 63 LYS NZ   N   0.713 -18.103   1.422 1.00 . C C . 263 LYS NZ   1 1 
       14 54004 3 3 63 LYS O    O  -2.456 -12.755   2.828 1.00 . C C . 263 LYS O    1 1 
       14 54005 3 3 64 GLU C    C  -4.443 -11.291   4.130 1.00 . C C . 264 GLU C    1 1 
       14 54006 3 3 64 GLU CA   C  -4.759 -12.765   4.357 1.00 . C C . 264 GLU CA   1 1 
       14 54007 3 3 64 GLU CB   C  -3.871 -13.313   5.477 1.00 . C C . 264 GLU CB   1 1 
       14 54008 3 3 64 GLU CD   C  -3.241 -15.414   6.681 1.00 . C C . 264 GLU CD   1 1 
       14 54009 3 3 64 GLU CG   C  -4.303 -14.742   5.816 1.00 . C C . 264 GLU CG   1 1 
       14 54010 3 3 64 GLU H    H  -5.264 -14.106   2.798 1.00 . C C . 264 GLU H    1 1 
       14 54011 3 3 64 GLU HA   H  -5.792 -12.862   4.653 1.00 . C C . 264 GLU HA   1 1 
       14 54012 3 3 64 GLU HB2  H  -2.841 -13.315   5.150 1.00 . C C . 264 GLU HB2  1 1 
       14 54013 3 3 64 GLU HB3  H  -3.971 -12.691   6.353 1.00 . C C . 264 GLU HB3  1 1 
       14 54014 3 3 64 GLU HG2  H  -5.239 -14.714   6.355 1.00 . C C . 264 GLU HG2  1 1 
       14 54015 3 3 64 GLU HG3  H  -4.430 -15.305   4.904 1.00 . C C . 264 GLU HG3  1 1 
       14 54016 3 3 64 GLU N    N  -4.547 -13.529   3.134 1.00 . C C . 264 GLU N    1 1 
       14 54017 3 3 64 GLU O    O  -4.124 -10.562   5.069 1.00 . C C . 264 GLU O    1 1 
       14 54018 3 3 64 GLU OE1  O  -2.312 -14.733   7.081 1.00 . C C . 264 GLU OE1  1 1 
       14 54019 3 3 64 GLU OE2  O  -3.373 -16.601   6.930 1.00 . C C . 264 GLU OE2  1 1 
       14 54020 3 3 65 SER C    C  -5.504  -8.610   2.730 1.00 . C C . 265 SER C    1 1 
       14 54021 3 3 65 SER CA   C  -4.259  -9.468   2.534 1.00 . C C . 265 SER CA   1 1 
       14 54022 3 3 65 SER CB   C  -3.795  -9.375   1.080 1.00 . C C . 265 SER CB   1 1 
       14 54023 3 3 65 SER H    H  -4.795 -11.486   2.170 1.00 . C C . 265 SER H    1 1 
       14 54024 3 3 65 SER HA   H  -3.472  -9.098   3.174 1.00 . C C . 265 SER HA   1 1 
       14 54025 3 3 65 SER HB2  H  -4.434  -9.980   0.458 1.00 . C C . 265 SER HB2  1 1 
       14 54026 3 3 65 SER HB3  H  -3.848  -8.345   0.752 1.00 . C C . 265 SER HB3  1 1 
       14 54027 3 3 65 SER HG   H  -2.488 -10.808   0.935 1.00 . C C . 265 SER HG   1 1 
       14 54028 3 3 65 SER N    N  -4.536 -10.859   2.876 1.00 . C C . 265 SER N    1 1 
       14 54029 3 3 65 SER O    O  -6.602  -8.989   2.323 1.00 . C C . 265 SER O    1 1 
       14 54030 3 3 65 SER OG   O  -2.460  -9.850   0.982 1.00 . C C . 265 SER OG   1 1 
       14 54031 3 3 66 THR C    C  -6.725  -5.701   2.363 1.00 . C C . 266 THR C    1 1 
       14 54032 3 3 66 THR CA   C  -6.441  -6.544   3.603 1.00 . C C . 266 THR CA   1 1 
       14 54033 3 3 66 THR CB   C  -6.117  -5.626   4.784 1.00 . C C . 266 THR CB   1 1 
       14 54034 3 3 66 THR CG2  C  -7.397  -4.951   5.275 1.00 . C C . 266 THR CG2  1 1 
       14 54035 3 3 66 THR H    H  -4.427  -7.201   3.659 1.00 . C C . 266 THR H    1 1 
       14 54036 3 3 66 THR HA   H  -7.319  -7.124   3.842 1.00 . C C . 266 THR HA   1 1 
       14 54037 3 3 66 THR HB   H  -5.414  -4.871   4.469 1.00 . C C . 266 THR HB   1 1 
       14 54038 3 3 66 THR HG1  H  -5.019  -5.807   6.379 1.00 . C C . 266 THR HG1  1 1 
       14 54039 3 3 66 THR HG21 H  -7.859  -4.416   4.458 1.00 . C C . 266 THR HG21 1 1 
       14 54040 3 3 66 THR HG22 H  -7.158  -4.259   6.069 1.00 . C C . 266 THR HG22 1 1 
       14 54041 3 3 66 THR HG23 H  -8.080  -5.702   5.645 1.00 . C C . 266 THR HG23 1 1 
       14 54042 3 3 66 THR N    N  -5.325  -7.452   3.357 1.00 . C C . 266 THR N    1 1 
       14 54043 3 3 66 THR O    O  -5.827  -5.426   1.569 1.00 . C C . 266 THR O    1 1 
       14 54044 3 3 66 THR OG1  O  -5.549  -6.394   5.835 1.00 . C C . 266 THR OG1  1 1 
       14 54045 3 3 67 LEU C    C  -9.357  -3.391   1.486 1.00 . C C . 267 LEU C    1 1 
       14 54046 3 3 67 LEU CA   C  -8.376  -4.480   1.057 1.00 . C C . 267 LEU CA   1 1 
       14 54047 3 3 67 LEU CB   C  -9.026  -5.367  -0.013 1.00 . C C . 267 LEU CB   1 1 
       14 54048 3 3 67 LEU CD1  C  -8.477  -7.367  -1.419 1.00 . C C . 267 LEU CD1  1 1 
       14 54049 3 3 67 LEU CD2  C  -7.541  -5.133  -2.019 1.00 . C C . 267 LEU CD2  1 1 
       14 54050 3 3 67 LEU CG   C  -7.940  -6.049  -0.858 1.00 . C C . 267 LEU CG   1 1 
       14 54051 3 3 67 LEU H    H  -8.657  -5.544   2.871 1.00 . C C . 267 LEU H    1 1 
       14 54052 3 3 67 LEU HA   H  -7.498  -4.011   0.638 1.00 . C C . 267 LEU HA   1 1 
       14 54053 3 3 67 LEU HB2  H  -9.633  -6.120   0.470 1.00 . C C . 267 LEU HB2  1 1 
       14 54054 3 3 67 LEU HB3  H  -9.652  -4.761  -0.653 1.00 . C C . 267 LEU HB3  1 1 
       14 54055 3 3 67 LEU HD11 H  -9.447  -7.201  -1.864 1.00 . C C . 267 LEU HD11 1 1 
       14 54056 3 3 67 LEU HD12 H  -8.567  -8.089  -0.620 1.00 . C C . 267 LEU HD12 1 1 
       14 54057 3 3 67 LEU HD13 H  -7.797  -7.744  -2.168 1.00 . C C . 267 LEU HD13 1 1 
       14 54058 3 3 67 LEU HD21 H  -7.415  -4.123  -1.658 1.00 . C C . 267 LEU HD21 1 1 
       14 54059 3 3 67 LEU HD22 H  -8.313  -5.151  -2.774 1.00 . C C . 267 LEU HD22 1 1 
       14 54060 3 3 67 LEU HD23 H  -6.611  -5.479  -2.448 1.00 . C C . 267 LEU HD23 1 1 
       14 54061 3 3 67 LEU HG   H  -7.075  -6.249  -0.242 1.00 . C C . 267 LEU HG   1 1 
       14 54062 3 3 67 LEU N    N  -7.983  -5.294   2.205 1.00 . C C . 267 LEU N    1 1 
       14 54063 3 3 67 LEU O    O -10.390  -3.676   2.091 1.00 . C C . 267 LEU O    1 1 
       14 54064 3 3 68 HIS C    C -11.010  -0.869   0.503 1.00 . C C . 268 HIS C    1 1 
       14 54065 3 3 68 HIS CA   C  -9.882  -1.018   1.521 1.00 . C C . 268 HIS CA   1 1 
       14 54066 3 3 68 HIS CB   C  -9.058   0.272   1.561 1.00 . C C . 268 HIS CB   1 1 
       14 54067 3 3 68 HIS CD2  C  -7.055   0.746   3.198 1.00 . C C . 268 HIS CD2  1 1 
       14 54068 3 3 68 HIS CE1  C  -5.884  -1.030   2.787 1.00 . C C . 268 HIS CE1  1 1 
       14 54069 3 3 68 HIS CG   C  -7.750   0.019   2.262 1.00 . C C . 268 HIS CG   1 1 
       14 54070 3 3 68 HIS H    H  -8.190  -1.979   0.682 1.00 . C C . 268 HIS H    1 1 
       14 54071 3 3 68 HIS HA   H -10.309  -1.193   2.497 1.00 . C C . 268 HIS HA   1 1 
       14 54072 3 3 68 HIS HB2  H  -8.864   0.601   0.556 1.00 . C C . 268 HIS HB2  1 1 
       14 54073 3 3 68 HIS HB3  H  -9.606   1.036   2.085 1.00 . C C . 268 HIS HB3  1 1 
       14 54074 3 3 68 HIS HD1  H  -7.201  -1.832   1.392 1.00 . C C . 268 HIS HD1  1 1 
       14 54075 3 3 68 HIS HD2  H  -7.372   1.690   3.613 1.00 . C C . 268 HIS HD2  1 1 
       14 54076 3 3 68 HIS HE1  H  -5.100  -1.772   2.803 1.00 . C C . 268 HIS HE1  1 1 
       14 54077 3 3 68 HIS N    N  -9.025  -2.144   1.166 1.00 . C C . 268 HIS N    1 1 
       14 54078 3 3 68 HIS ND1  N  -6.982  -1.108   2.015 1.00 . C C . 268 HIS ND1  1 1 
       14 54079 3 3 68 HIS NE2  N  -5.877   0.081   3.528 1.00 . C C . 268 HIS NE2  1 1 
       14 54080 3 3 68 HIS O    O -10.809  -0.330  -0.585 1.00 . C C . 268 HIS O    1 1 
       14 54081 3 3 69 LEU C    C -14.013   0.099   0.061 1.00 . C C . 269 LEU C    1 1 
       14 54082 3 3 69 LEU CA   C -13.346  -1.270  -0.038 1.00 . C C . 269 LEU CA   1 1 
       14 54083 3 3 69 LEU CB   C -14.356  -2.367   0.315 1.00 . C C . 269 LEU CB   1 1 
       14 54084 3 3 69 LEU CD1  C -15.225  -2.286  -2.039 1.00 . C C . 269 LEU CD1  1 1 
       14 54085 3 3 69 LEU CD2  C -16.572  -3.378  -0.237 1.00 . C C . 269 LEU CD2  1 1 
       14 54086 3 3 69 LEU CG   C -15.611  -2.230  -0.556 1.00 . C C . 269 LEU CG   1 1 
       14 54087 3 3 69 LEU H    H -12.299  -1.776   1.737 1.00 . C C . 269 LEU H    1 1 
       14 54088 3 3 69 LEU HA   H -13.007  -1.423  -1.051 1.00 . C C . 269 LEU HA   1 1 
       14 54089 3 3 69 LEU HB2  H -13.907  -3.335   0.146 1.00 . C C . 269 LEU HB2  1 1 
       14 54090 3 3 69 LEU HB3  H -14.634  -2.277   1.355 1.00 . C C . 269 LEU HB3  1 1 
       14 54091 3 3 69 LEU HD11 H -14.903  -1.309  -2.364 1.00 . C C . 269 LEU HD11 1 1 
       14 54092 3 3 69 LEU HD12 H -16.081  -2.594  -2.623 1.00 . C C . 269 LEU HD12 1 1 
       14 54093 3 3 69 LEU HD13 H -14.422  -2.995  -2.177 1.00 . C C . 269 LEU HD13 1 1 
       14 54094 3 3 69 LEU HD21 H -17.035  -3.204   0.723 1.00 . C C . 269 LEU HD21 1 1 
       14 54095 3 3 69 LEU HD22 H -16.025  -4.309  -0.209 1.00 . C C . 269 LEU HD22 1 1 
       14 54096 3 3 69 LEU HD23 H -17.335  -3.432  -1.000 1.00 . C C . 269 LEU HD23 1 1 
       14 54097 3 3 69 LEU HG   H -16.095  -1.287  -0.347 1.00 . C C . 269 LEU HG   1 1 
       14 54098 3 3 69 LEU N    N -12.196  -1.353   0.859 1.00 . C C . 269 LEU N    1 1 
       14 54099 3 3 69 LEU O    O -14.252   0.606   1.157 1.00 . C C . 269 LEU O    1 1 
       14 54100 3 3 70 VAL C    C -16.149   1.972  -2.097 1.00 . C C . 270 VAL C    1 1 
       14 54101 3 3 70 VAL CA   C -14.966   1.998  -1.134 1.00 . C C . 270 VAL CA   1 1 
       14 54102 3 3 70 VAL CB   C -13.967   3.070  -1.584 1.00 . C C . 270 VAL CB   1 1 
       14 54103 3 3 70 VAL CG1  C -14.423   4.442  -1.084 1.00 . C C . 270 VAL CG1  1 1 
       14 54104 3 3 70 VAL CG2  C -12.583   2.758  -1.012 1.00 . C C . 270 VAL CG2  1 1 
       14 54105 3 3 70 VAL H    H -14.106   0.233  -1.935 1.00 . C C . 270 VAL H    1 1 
       14 54106 3 3 70 VAL HA   H -15.324   2.246  -0.145 1.00 . C C . 270 VAL HA   1 1 
       14 54107 3 3 70 VAL HB   H -13.915   3.083  -2.664 1.00 . C C . 270 VAL HB   1 1 
       14 54108 3 3 70 VAL HG11 H -14.492   4.428  -0.007 1.00 . C C . 270 VAL HG11 1 1 
       14 54109 3 3 70 VAL HG12 H -15.390   4.675  -1.503 1.00 . C C . 270 VAL HG12 1 1 
       14 54110 3 3 70 VAL HG13 H -13.709   5.192  -1.390 1.00 . C C . 270 VAL HG13 1 1 
       14 54111 3 3 70 VAL HG21 H -12.233   1.816  -1.406 1.00 . C C . 270 VAL HG21 1 1 
       14 54112 3 3 70 VAL HG22 H -12.643   2.699   0.064 1.00 . C C . 270 VAL HG22 1 1 
       14 54113 3 3 70 VAL HG23 H -11.894   3.543  -1.293 1.00 . C C . 270 VAL HG23 1 1 
       14 54114 3 3 70 VAL N    N -14.317   0.688  -1.094 1.00 . C C . 270 VAL N    1 1 
       14 54115 3 3 70 VAL O    O -16.268   1.068  -2.924 1.00 . C C . 270 VAL O    1 1 
       14 54116 3 3 71 LEU C    C -17.956   4.071  -3.967 1.00 . C C . 271 LEU C    1 1 
       14 54117 3 3 71 LEU CA   C -18.192   3.052  -2.857 1.00 . C C . 271 LEU CA   1 1 
       14 54118 3 3 71 LEU CB   C -19.422   3.460  -2.044 1.00 . C C . 271 LEU CB   1 1 
       14 54119 3 3 71 LEU CD1  C -18.888   2.122   0.012 1.00 . C C . 271 LEU CD1  1 1 
       14 54120 3 3 71 LEU CD2  C -21.267   2.583  -0.606 1.00 . C C . 271 LEU CD2  1 1 
       14 54121 3 3 71 LEU CG   C -19.867   2.295  -1.155 1.00 . C C . 271 LEU CG   1 1 
       14 54122 3 3 71 LEU H    H -16.878   3.663  -1.311 1.00 . C C . 271 LEU H    1 1 
       14 54123 3 3 71 LEU HA   H -18.373   2.084  -3.301 1.00 . C C . 271 LEU HA   1 1 
       14 54124 3 3 71 LEU HB2  H -19.179   4.314  -1.429 1.00 . C C . 271 LEU HB2  1 1 
       14 54125 3 3 71 LEU HB3  H -20.226   3.722  -2.717 1.00 . C C . 271 LEU HB3  1 1 
       14 54126 3 3 71 LEU HD11 H -18.012   1.594  -0.331 1.00 . C C . 271 LEU HD11 1 1 
       14 54127 3 3 71 LEU HD12 H -19.363   1.556   0.800 1.00 . C C . 271 LEU HD12 1 1 
       14 54128 3 3 71 LEU HD13 H -18.599   3.092   0.390 1.00 . C C . 271 LEU HD13 1 1 
       14 54129 3 3 71 LEU HD21 H -21.484   1.902   0.203 1.00 . C C . 271 LEU HD21 1 1 
       14 54130 3 3 71 LEU HD22 H -21.995   2.451  -1.392 1.00 . C C . 271 LEU HD22 1 1 
       14 54131 3 3 71 LEU HD23 H -21.309   3.599  -0.243 1.00 . C C . 271 LEU HD23 1 1 
       14 54132 3 3 71 LEU HG   H -19.890   1.388  -1.738 1.00 . C C . 271 LEU HG   1 1 
       14 54133 3 3 71 LEU N    N -17.023   2.969  -1.987 1.00 . C C . 271 LEU N    1 1 
       14 54134 3 3 71 LEU O    O -18.118   5.274  -3.762 1.00 . C C . 271 LEU O    1 1 
       14 54135 3 3 72 ARG C    C -18.437   5.487  -6.426 1.00 . C C . 272 ARG C    1 1 
       14 54136 3 3 72 ARG CA   C -17.314   4.465  -6.276 1.00 . C C . 272 ARG CA   1 1 
       14 54137 3 3 72 ARG CB   C -17.195   3.643  -7.562 1.00 . C C . 272 ARG CB   1 1 
       14 54138 3 3 72 ARG CD   C -16.330   3.636  -9.907 1.00 . C C . 272 ARG CD   1 1 
       14 54139 3 3 72 ARG CG   C -16.498   4.476  -8.640 1.00 . C C . 272 ARG CG   1 1 
       14 54140 3 3 72 ARG CZ   C -14.826   3.601 -11.813 1.00 . C C . 272 ARG CZ   1 1 
       14 54141 3 3 72 ARG H    H -17.456   2.616  -5.249 1.00 . C C . 272 ARG H    1 1 
       14 54142 3 3 72 ARG HA   H -16.385   4.989  -6.108 1.00 . C C . 272 ARG HA   1 1 
       14 54143 3 3 72 ARG HB2  H -16.617   2.752  -7.366 1.00 . C C . 272 ARG HB2  1 1 
       14 54144 3 3 72 ARG HB3  H -18.180   3.366  -7.906 1.00 . C C . 272 ARG HB3  1 1 
       14 54145 3 3 72 ARG HD2  H -15.956   2.660  -9.641 1.00 . C C . 272 ARG HD2  1 1 
       14 54146 3 3 72 ARG HD3  H -17.290   3.530 -10.393 1.00 . C C . 272 ARG HD3  1 1 
       14 54147 3 3 72 ARG HE   H -15.175   5.227 -10.697 1.00 . C C . 272 ARG HE   1 1 
       14 54148 3 3 72 ARG HG2  H -17.094   5.349  -8.863 1.00 . C C . 272 ARG HG2  1 1 
       14 54149 3 3 72 ARG HG3  H -15.525   4.785  -8.285 1.00 . C C . 272 ARG HG3  1 1 
       14 54150 3 3 72 ARG HH11 H -13.314   2.920 -10.692 1.00 . C C . 272 ARG HH11 1 1 
       14 54151 3 3 72 ARG HH12 H -13.303   2.418 -12.349 1.00 . C C . 272 ARG HH12 1 1 
       14 54152 3 3 72 ARG HH21 H -16.209   4.127 -13.162 1.00 . C C . 272 ARG HH21 1 1 
       14 54153 3 3 72 ARG HH22 H -14.942   3.101 -13.748 1.00 . C C . 272 ARG HH22 1 1 
       14 54154 3 3 72 ARG N    N -17.572   3.584  -5.142 1.00 . C C . 272 ARG N    1 1 
       14 54155 3 3 72 ARG NE   N -15.391   4.278 -10.819 1.00 . C C . 272 ARG NE   1 1 
       14 54156 3 3 72 ARG NH1  N -13.728   2.927 -11.602 1.00 . C C . 272 ARG NH1  1 1 
       14 54157 3 3 72 ARG NH2  N -15.367   3.611 -13.000 1.00 . C C . 272 ARG NH2  1 1 
       14 54158 3 3 72 ARG O    O -19.593   5.127  -6.648 1.00 . C C . 272 ARG O    1 1 
       14 54159 3 3 73 LEU C    C -19.053   8.422  -7.833 1.00 . C C . 273 LEU C    1 1 
       14 54160 3 3 73 LEU CA   C -19.072   7.836  -6.424 1.00 . C C . 273 LEU CA   1 1 
       14 54161 3 3 73 LEU CB   C -18.771   8.940  -5.407 1.00 . C C . 273 LEU CB   1 1 
       14 54162 3 3 73 LEU CD1  C -18.157   9.412  -3.029 1.00 . C C . 273 LEU CD1  1 1 
       14 54163 3 3 73 LEU CD2  C -19.861   7.657  -3.554 1.00 . C C . 273 LEU CD2  1 1 
       14 54164 3 3 73 LEU CG   C -18.560   8.319  -4.022 1.00 . C C . 273 LEU CG   1 1 
       14 54165 3 3 73 LEU H    H -17.151   6.991  -6.125 1.00 . C C . 273 LEU H    1 1 
       14 54166 3 3 73 LEU HA   H -20.056   7.438  -6.225 1.00 . C C . 273 LEU HA   1 1 
       14 54167 3 3 73 LEU HB2  H -17.876   9.467  -5.706 1.00 . C C . 273 LEU HB2  1 1 
       14 54168 3 3 73 LEU HB3  H -19.600   9.629  -5.369 1.00 . C C . 273 LEU HB3  1 1 
       14 54169 3 3 73 LEU HD11 H -19.031   9.974  -2.737 1.00 . C C . 273 LEU HD11 1 1 
       14 54170 3 3 73 LEU HD12 H -17.440  10.074  -3.491 1.00 . C C . 273 LEU HD12 1 1 
       14 54171 3 3 73 LEU HD13 H -17.714   8.957  -2.155 1.00 . C C . 273 LEU HD13 1 1 
       14 54172 3 3 73 LEU HD21 H -20.700   8.287  -3.811 1.00 . C C . 273 LEU HD21 1 1 
       14 54173 3 3 73 LEU HD22 H -19.830   7.518  -2.484 1.00 . C C . 273 LEU HD22 1 1 
       14 54174 3 3 73 LEU HD23 H -19.970   6.697  -4.037 1.00 . C C . 273 LEU HD23 1 1 
       14 54175 3 3 73 LEU HG   H -17.776   7.578  -4.076 1.00 . C C . 273 LEU HG   1 1 
       14 54176 3 3 73 LEU N    N -18.088   6.764  -6.302 1.00 . C C . 273 LEU N    1 1 
       14 54177 3 3 73 LEU O    O -18.488   9.491  -8.062 1.00 . C C . 273 LEU O    1 1 
       14 54178 3 3 74 ARG C    C -20.826   9.215 -10.334 1.00 . C C . 274 ARG C    1 1 
       14 54179 3 3 74 ARG CA   C -19.724   8.175 -10.154 1.00 . C C . 274 ARG CA   1 1 
       14 54180 3 3 74 ARG CB   C -19.981   6.992 -11.089 1.00 . C C . 274 ARG CB   1 1 
       14 54181 3 3 74 ARG CD   C -20.193   6.322 -13.487 1.00 . C C . 274 ARG CD   1 1 
       14 54182 3 3 74 ARG CG   C -19.700   7.411 -12.533 1.00 . C C . 274 ARG CG   1 1 
       14 54183 3 3 74 ARG CZ   C -20.053   3.906 -13.696 1.00 . C C . 274 ARG CZ   1 1 
       14 54184 3 3 74 ARG H    H -20.109   6.870  -8.529 1.00 . C C . 274 ARG H    1 1 
       14 54185 3 3 74 ARG HA   H -18.775   8.623 -10.410 1.00 . C C . 274 ARG HA   1 1 
       14 54186 3 3 74 ARG HB2  H -19.330   6.172 -10.818 1.00 . C C . 274 ARG HB2  1 1 
       14 54187 3 3 74 ARG HB3  H -21.010   6.679 -11.001 1.00 . C C . 274 ARG HB3  1 1 
       14 54188 3 3 74 ARG HD2  H -21.271   6.298 -13.474 1.00 . C C . 274 ARG HD2  1 1 
       14 54189 3 3 74 ARG HD3  H -19.853   6.543 -14.489 1.00 . C C . 274 ARG HD3  1 1 
       14 54190 3 3 74 ARG HE   H -19.046   4.967 -12.330 1.00 . C C . 274 ARG HE   1 1 
       14 54191 3 3 74 ARG HG2  H -20.215   8.337 -12.746 1.00 . C C . 274 ARG HG2  1 1 
       14 54192 3 3 74 ARG HG3  H -18.638   7.551 -12.668 1.00 . C C . 274 ARG HG3  1 1 
       14 54193 3 3 74 ARG HH11 H -20.988   4.867 -15.184 1.00 . C C . 274 ARG HH11 1 1 
       14 54194 3 3 74 ARG HH12 H -21.024   3.137 -15.268 1.00 . C C . 274 ARG HH12 1 1 
       14 54195 3 3 74 ARG HH21 H -19.206   2.691 -12.350 1.00 . C C . 274 ARG HH21 1 1 
       14 54196 3 3 74 ARG HH22 H -20.017   1.905 -13.664 1.00 . C C . 274 ARG HH22 1 1 
       14 54197 3 3 74 ARG N    N -19.675   7.715  -8.771 1.00 . C C . 274 ARG N    1 1 
       14 54198 3 3 74 ARG NE   N -19.679   5.021 -13.075 1.00 . C C . 274 ARG NE   1 1 
       14 54199 3 3 74 ARG NH1  N -20.742   3.976 -14.802 1.00 . C C . 274 ARG NH1  1 1 
       14 54200 3 3 74 ARG NH2  N -19.734   2.744 -13.198 1.00 . C C . 274 ARG NH2  1 1 
       14 54201 3 3 74 ARG O    O -21.866   9.151  -9.679 1.00 . C C . 274 ARG O    1 1 
       14 54202 3 3 75 GLY C    C -22.762  10.674 -12.258 1.00 . C C . 275 GLY C    1 1 
       14 54203 3 3 75 GLY CA   C -21.569  11.222 -11.483 1.00 . C C . 275 GLY CA   1 1 
       14 54204 3 3 75 GLY H    H -19.743  10.173 -11.718 1.00 . C C . 275 GLY H    1 1 
       14 54205 3 3 75 GLY HA2  H -21.912  11.625 -10.541 1.00 . C C . 275 GLY HA2  1 1 
       14 54206 3 3 75 GLY HA3  H -21.105  12.008 -12.058 1.00 . C C . 275 GLY HA3  1 1 
       14 54207 3 3 75 GLY N    N -20.589  10.173 -11.225 1.00 . C C . 275 GLY N    1 1 
       14 54208 3 3 75 GLY O    O -22.741  10.617 -13.489 1.00 . C C . 275 GLY O    1 1 
       14 54209 3 3 76 CYS C    C -26.203   9.874 -11.238 1.00 . C C . 276 CYS C    1 1 
       14 54210 3 3 76 CYS CA   C -24.999   9.731 -12.163 1.00 . C C . 276 CYS CA   1 1 
       14 54211 3 3 76 CYS CB   C -24.788   8.254 -12.504 1.00 . C C . 276 CYS CB   1 1 
       14 54212 3 3 76 CYS H    H -23.760  10.342 -10.556 1.00 . C C . 276 CYS H    1 1 
       14 54213 3 3 76 CYS HA   H -25.192  10.275 -13.076 1.00 . C C . 276 CYS HA   1 1 
       14 54214 3 3 76 CYS HB2  H -24.358   7.746 -11.653 1.00 . C C . 276 CYS HB2  1 1 
       14 54215 3 3 76 CYS HB3  H -25.737   7.802 -12.752 1.00 . C C . 276 CYS HB3  1 1 
       14 54216 3 3 76 CYS HG   H -24.175   7.801 -14.670 1.00 . C C . 276 CYS HG   1 1 
       14 54217 3 3 76 CYS N    N -23.801  10.272 -11.533 1.00 . C C . 276 CYS N    1 1 
       14 54218 3 3 76 CYS O    O -26.955  10.819 -11.417 1.00 . C C . 276 CYS O    1 1 
       14 54219 3 3 76 CYS OXT  O -26.356   9.038 -10.363 1.00 . C C . 276 CYS OXT  1 1 
       14 54220 3 3 76 CYS SG   S -23.667   8.115 -13.919 1.00 . C C . 276 CYS SG   1 1 
       14 54221 4 1  1 GLY C    C  -7.450  13.824  18.083 1.00 . D D . 309 GLY C    1 1 
       14 54222 4 1  1 GLY CA   C  -6.696  12.660  18.717 1.00 . D D . 309 GLY CA   1 1 
       14 54223 4 1  1 GLY H1   H  -4.776  12.341  17.880 1.00 . D D . 309 GLY H1   1 1 
       14 54224 4 1  1 GLY HA2  H  -6.990  11.739  18.233 1.00 . D D . 309 GLY HA2  1 1 
       14 54225 4 1  1 GLY HA3  H  -6.947  12.607  19.765 1.00 . D D . 309 GLY HA3  1 1 
       14 54226 4 1  1 GLY N    N  -5.255  12.835  18.577 1.00 . D D . 309 GLY N    1 1 
       14 54227 4 1  1 GLY O    O  -8.121  14.592  18.773 1.00 . D D . 309 GLY O    1 1 
       14 54228 4 1  2 THR C    C  -9.445  14.627  15.716 1.00 . D D . 310 THR C    1 1 
       14 54229 4 1  2 THR CA   C  -8.012  15.023  16.045 1.00 . D D . 310 THR CA   1 1 
       14 54230 4 1  2 THR CB   C  -7.258  15.343  14.751 1.00 . D D . 310 THR CB   1 1 
       14 54231 4 1  2 THR CG2  C  -5.955  16.071  15.085 1.00 . D D . 310 THR CG2  1 1 
       14 54232 4 1  2 THR H    H  -6.789  13.307  16.266 1.00 . D D . 310 THR H    1 1 
       14 54233 4 1  2 THR HA   H  -8.029  15.906  16.666 1.00 . D D . 310 THR HA   1 1 
       14 54234 4 1  2 THR HB   H  -7.868  15.975  14.126 1.00 . D D . 310 THR HB   1 1 
       14 54235 4 1  2 THR HG1  H  -7.718  13.546  14.165 1.00 . D D . 310 THR HG1  1 1 
       14 54236 4 1  2 THR HG21 H  -6.180  17.003  15.581 1.00 . D D . 310 THR HG21 1 1 
       14 54237 4 1  2 THR HG22 H  -5.410  16.270  14.174 1.00 . D D . 310 THR HG22 1 1 
       14 54238 4 1  2 THR HG23 H  -5.354  15.454  15.737 1.00 . D D . 310 THR HG23 1 1 
       14 54239 4 1  2 THR N    N  -7.336  13.949  16.764 1.00 . D D . 310 THR N    1 1 
       14 54240 4 1  2 THR O    O  -9.698  13.907  14.752 1.00 . D D . 310 THR O    1 1 
       14 54241 4 1  2 THR OG1  O  -6.965  14.134  14.065 1.00 . D D . 310 THR OG1  1 1 
       14 54242 4 1  3 LYS C    C -12.153  14.888  14.848 1.00 . D D . 311 LYS C    1 1 
       14 54243 4 1  3 LYS CA   C -11.788  14.805  16.328 1.00 . D D . 311 LYS CA   1 1 
       14 54244 4 1  3 LYS CB   C -12.643  15.788  17.130 1.00 . D D . 311 LYS CB   1 1 
       14 54245 4 1  3 LYS CD   C -13.085  18.226  17.474 1.00 . D D . 311 LYS CD   1 1 
       14 54246 4 1  3 LYS CE   C -12.520  19.635  17.283 1.00 . D D . 311 LYS CE   1 1 
       14 54247 4 1  3 LYS CG   C -12.049  17.195  17.020 1.00 . D D . 311 LYS CG   1 1 
       14 54248 4 1  3 LYS H    H -10.111  15.675  17.282 1.00 . D D . 311 LYS H    1 1 
       14 54249 4 1  3 LYS HA   H -11.986  13.805  16.681 1.00 . D D . 311 LYS HA   1 1 
       14 54250 4 1  3 LYS HB2  H -13.652  15.791  16.741 1.00 . D D . 311 LYS HB2  1 1 
       14 54251 4 1  3 LYS HB3  H -12.657  15.488  18.166 1.00 . D D . 311 LYS HB3  1 1 
       14 54252 4 1  3 LYS HD2  H -13.984  18.114  16.885 1.00 . D D . 311 LYS HD2  1 1 
       14 54253 4 1  3 LYS HD3  H -13.314  18.069  18.517 1.00 . D D . 311 LYS HD3  1 1 
       14 54254 4 1  3 LYS HE2  H -11.707  19.793  17.976 1.00 . D D . 311 LYS HE2  1 1 
       14 54255 4 1  3 LYS HE3  H -12.159  19.744  16.271 1.00 . D D . 311 LYS HE3  1 1 
       14 54256 4 1  3 LYS HG2  H -11.172  17.263  17.649 1.00 . D D . 311 LYS HG2  1 1 
       14 54257 4 1  3 LYS HG3  H -11.772  17.392  15.995 1.00 . D D . 311 LYS HG3  1 1 
       14 54258 4 1  3 LYS HZ1  H -13.531  20.967  18.523 1.00 . D D . 311 LYS HZ1  1 1 
       14 54259 4 1  3 LYS HZ2  H -14.522  20.200  17.380 1.00 . D D . 311 LYS HZ2  1 1 
       14 54260 4 1  3 LYS HZ3  H -13.472  21.445  16.895 1.00 . D D . 311 LYS HZ3  1 1 
       14 54261 4 1  3 LYS N    N -10.378  15.107  16.530 1.00 . D D . 311 LYS N    1 1 
       14 54262 4 1  3 LYS NZ   N -13.593  20.637  17.540 1.00 . D D . 311 LYS NZ   1 1 
       14 54263 4 1  3 LYS O    O -12.527  15.949  14.347 1.00 . D D . 311 LYS O    1 1 
       14 54264 4 1  4 LYS C    C -11.779  14.922  12.009 1.00 . D D . 312 LYS C    1 1 
       14 54265 4 1  4 LYS CA   C -12.367  13.713  12.732 1.00 . D D . 312 LYS CA   1 1 
       14 54266 4 1  4 LYS CB   C -13.889  13.686  12.551 1.00 . D D . 312 LYS CB   1 1 
       14 54267 4 1  4 LYS CD   C -14.349  11.514  11.382 1.00 . D D . 312 LYS CD   1 1 
       14 54268 4 1  4 LYS CE   C -14.907  10.099  11.552 1.00 . D D . 312 LYS CE   1 1 
       14 54269 4 1  4 LYS CG   C -14.411  12.252  12.722 1.00 . D D . 312 LYS CG   1 1 
       14 54270 4 1  4 LYS H    H -11.746  12.944  14.604 1.00 . D D . 312 LYS H    1 1 
       14 54271 4 1  4 LYS HA   H -11.947  12.813  12.307 1.00 . D D . 312 LYS HA   1 1 
       14 54272 4 1  4 LYS HB2  H -14.344  14.323  13.294 1.00 . D D . 312 LYS HB2  1 1 
       14 54273 4 1  4 LYS HB3  H -14.143  14.046  11.565 1.00 . D D . 312 LYS HB3  1 1 
       14 54274 4 1  4 LYS HD2  H -14.937  12.048  10.648 1.00 . D D . 312 LYS HD2  1 1 
       14 54275 4 1  4 LYS HD3  H -13.324  11.455  11.048 1.00 . D D . 312 LYS HD3  1 1 
       14 54276 4 1  4 LYS HE2  H -14.781   9.549  10.632 1.00 . D D . 312 LYS HE2  1 1 
       14 54277 4 1  4 LYS HE3  H -14.379   9.597  12.349 1.00 . D D . 312 LYS HE3  1 1 
       14 54278 4 1  4 LYS HG2  H -13.804  11.731  13.449 1.00 . D D . 312 LYS HG2  1 1 
       14 54279 4 1  4 LYS HG3  H -15.435  12.281  13.065 1.00 . D D . 312 LYS HG3  1 1 
       14 54280 4 1  4 LYS HZ1  H -16.513   9.789  12.841 1.00 . D D . 312 LYS HZ1  1 1 
       14 54281 4 1  4 LYS HZ2  H -16.904   9.623  11.199 1.00 . D D . 312 LYS HZ2  1 1 
       14 54282 4 1  4 LYS HZ3  H -16.667  11.169  11.863 1.00 . D D . 312 LYS HZ3  1 1 
       14 54283 4 1  4 LYS N    N -12.044  13.759  14.153 1.00 . D D . 312 LYS N    1 1 
       14 54284 4 1  4 LYS NZ   N -16.357  10.176  11.890 1.00 . D D . 312 LYS NZ   1 1 
       14 54285 4 1  4 LYS O    O -10.990  15.675  12.581 1.00 . D D . 312 LYS O    1 1 
       14 54286 4 1  5 TYR C    C -12.837  17.028   9.386 1.00 . D D . 313 TYR C    1 1 
       14 54287 4 1  5 TYR CA   C -11.672  16.219   9.950 1.00 . D D . 313 TYR CA   1 1 
       14 54288 4 1  5 TYR CB   C -10.805  15.697   8.800 1.00 . D D . 313 TYR CB   1 1 
       14 54289 4 1  5 TYR CD1  C  -9.048  14.736  10.330 1.00 . D D . 313 TYR CD1  1 1 
       14 54290 4 1  5 TYR CD2  C -10.101  13.275   8.706 1.00 . D D . 313 TYR CD2  1 1 
       14 54291 4 1  5 TYR CE1  C  -8.267  13.666  10.785 1.00 . D D . 313 TYR CE1  1 1 
       14 54292 4 1  5 TYR CE2  C  -9.320  12.206   9.160 1.00 . D D . 313 TYR CE2  1 1 
       14 54293 4 1  5 TYR CG   C  -9.964  14.541   9.290 1.00 . D D . 313 TYR CG   1 1 
       14 54294 4 1  5 TYR CZ   C  -8.403  12.402  10.200 1.00 . D D . 313 TYR CZ   1 1 
       14 54295 4 1  5 TYR H    H -12.795  14.464  10.346 1.00 . D D . 313 TYR H    1 1 
       14 54296 4 1  5 TYR HA   H -11.070  16.863  10.574 1.00 . D D . 313 TYR HA   1 1 
       14 54297 4 1  5 TYR HB2  H -11.441  15.365   7.992 1.00 . D D . 313 TYR HB2  1 1 
       14 54298 4 1  5 TYR HB3  H -10.160  16.487   8.449 1.00 . D D . 313 TYR HB3  1 1 
       14 54299 4 1  5 TYR HD1  H  -8.942  15.712  10.781 1.00 . D D . 313 TYR HD1  1 1 
       14 54300 4 1  5 TYR HD2  H -10.808  13.124   7.903 1.00 . D D . 313 TYR HD2  1 1 
       14 54301 4 1  5 TYR HE1  H  -7.560  13.816  11.587 1.00 . D D . 313 TYR HE1  1 1 
       14 54302 4 1  5 TYR HE2  H  -9.425  11.230   8.709 1.00 . D D . 313 TYR HE2  1 1 
       14 54303 4 1  5 TYR HH   H  -6.714  11.552  10.465 1.00 . D D . 313 TYR HH   1 1 
       14 54304 4 1  5 TYR N    N -12.166  15.099  10.748 1.00 . D D . 313 TYR N    1 1 
       14 54305 4 1  5 TYR O    O -13.790  16.467   8.845 1.00 . D D . 313 TYR O    1 1 
       14 54306 4 1  5 TYR OH   O  -7.635  11.347  10.649 1.00 . D D . 313 TYR OH   1 1 
       14 54307 4 1  6 ASP C    C -13.673  19.411   7.506 1.00 . D D . 314 ASP C    1 1 
       14 54308 4 1  6 ASP CA   C -13.805  19.224   9.014 1.00 . D D . 314 ASP CA   1 1 
       14 54309 4 1  6 ASP CB   C -13.727  20.585   9.708 1.00 . D D . 314 ASP CB   1 1 
       14 54310 4 1  6 ASP CG   C -14.080  20.438  11.184 1.00 . D D . 314 ASP CG   1 1 
       14 54311 4 1  6 ASP H    H -11.969  18.739   9.955 1.00 . D D . 314 ASP H    1 1 
       14 54312 4 1  6 ASP HA   H -14.764  18.778   9.229 1.00 . D D . 314 ASP HA   1 1 
       14 54313 4 1  6 ASP HB2  H -12.724  20.976   9.616 1.00 . D D . 314 ASP HB2  1 1 
       14 54314 4 1  6 ASP HB3  H -14.422  21.265   9.240 1.00 . D D . 314 ASP HB3  1 1 
       14 54315 4 1  6 ASP N    N -12.752  18.348   9.514 1.00 . D D . 314 ASP N    1 1 
       14 54316 4 1  6 ASP O    O -12.953  20.295   7.041 1.00 . D D . 314 ASP O    1 1 
       14 54317 4 1  6 ASP OD1  O -14.999  19.692  11.482 1.00 . D D . 314 ASP OD1  1 1 
       14 54318 4 1  6 ASP OD2  O -13.428  21.074  11.995 1.00 . D D . 314 ASP OD2  1 1 
       14 54319 4 1  7 LEU C    C -15.480  19.503   4.765 1.00 . D D . 315 LEU C    1 1 
       14 54320 4 1  7 LEU CA   C -14.327  18.653   5.289 1.00 . D D . 315 LEU CA   1 1 
       14 54321 4 1  7 LEU CB   C -14.413  17.249   4.687 1.00 . D D . 315 LEU CB   1 1 
       14 54322 4 1  7 LEU CD1  C -13.577  14.901   4.848 1.00 . D D . 315 LEU CD1  1 1 
       14 54323 4 1  7 LEU CD2  C -12.063  16.806   5.416 1.00 . D D . 315 LEU CD2  1 1 
       14 54324 4 1  7 LEU CG   C -13.507  16.296   5.469 1.00 . D D . 315 LEU CG   1 1 
       14 54325 4 1  7 LEU H    H -14.928  17.887   7.173 1.00 . D D . 315 LEU H    1 1 
       14 54326 4 1  7 LEU HA   H -13.394  19.104   4.988 1.00 . D D . 315 LEU HA   1 1 
       14 54327 4 1  7 LEU HB2  H -15.434  16.898   4.737 1.00 . D D . 315 LEU HB2  1 1 
       14 54328 4 1  7 LEU HB3  H -14.094  17.280   3.655 1.00 . D D . 315 LEU HB3  1 1 
       14 54329 4 1  7 LEU HD11 H -13.195  14.937   3.837 1.00 . D D . 315 LEU HD11 1 1 
       14 54330 4 1  7 LEU HD12 H -14.603  14.565   4.833 1.00 . D D . 315 LEU HD12 1 1 
       14 54331 4 1  7 LEU HD13 H -12.982  14.216   5.433 1.00 . D D . 315 LEU HD13 1 1 
       14 54332 4 1  7 LEU HD21 H -11.391  16.013   5.707 1.00 . D D . 315 LEU HD21 1 1 
       14 54333 4 1  7 LEU HD22 H -11.951  17.640   6.092 1.00 . D D . 315 LEU HD22 1 1 
       14 54334 4 1  7 LEU HD23 H -11.830  17.124   4.411 1.00 . D D . 315 LEU HD23 1 1 
       14 54335 4 1  7 LEU HG   H -13.837  16.249   6.497 1.00 . D D . 315 LEU HG   1 1 
       14 54336 4 1  7 LEU N    N -14.372  18.573   6.746 1.00 . D D . 315 LEU N    1 1 
       14 54337 4 1  7 LEU O    O -16.001  19.257   3.677 1.00 . D D . 315 LEU O    1 1 
       14 54338 4 1  8 SER C    C -16.508  22.355   4.065 1.00 . D D . 316 SER C    1 1 
       14 54339 4 1  8 SER CA   C -16.966  21.384   5.150 1.00 . D D . 316 SER CA   1 1 
       14 54340 4 1  8 SER CB   C -17.469  22.169   6.360 1.00 . D D . 316 SER CB   1 1 
       14 54341 4 1  8 SER H    H -15.421  20.653   6.402 1.00 . D D . 316 SER H    1 1 
       14 54342 4 1  8 SER HA   H -17.775  20.784   4.762 1.00 . D D . 316 SER HA   1 1 
       14 54343 4 1  8 SER HB2  H -18.432  22.600   6.139 1.00 . D D . 316 SER HB2  1 1 
       14 54344 4 1  8 SER HB3  H -17.561  21.502   7.207 1.00 . D D . 316 SER HB3  1 1 
       14 54345 4 1  8 SER HG   H -16.951  24.044   6.405 1.00 . D D . 316 SER HG   1 1 
       14 54346 4 1  8 SER N    N -15.874  20.504   5.545 1.00 . D D . 316 SER N    1 1 
       14 54347 4 1  8 SER O    O -17.244  23.265   3.684 1.00 . D D . 316 SER O    1 1 
       14 54348 4 1  8 SER OG   O -16.549  23.211   6.659 1.00 . D D . 316 SER OG   1 1 
       14 54349 4 1  9 LYS C    C -13.814  22.236   1.611 1.00 . D D . 317 LYS C    1 1 
       14 54350 4 1  9 LYS CA   C -14.741  23.022   2.533 1.00 . D D . 317 LYS CA   1 1 
       14 54351 4 1  9 LYS CB   C -13.966  24.177   3.169 1.00 . D D . 317 LYS CB   1 1 
       14 54352 4 1  9 LYS CD   C -14.178  26.192   4.633 1.00 . D D . 317 LYS CD   1 1 
       14 54353 4 1  9 LYS CE   C -14.893  26.741   5.868 1.00 . D D . 317 LYS CE   1 1 
       14 54354 4 1  9 LYS CG   C -14.859  24.898   4.182 1.00 . D D . 317 LYS CG   1 1 
       14 54355 4 1  9 LYS H    H -14.747  21.415   3.916 1.00 . D D . 317 LYS H    1 1 
       14 54356 4 1  9 LYS HA   H -15.553  23.428   1.949 1.00 . D D . 317 LYS HA   1 1 
       14 54357 4 1  9 LYS HB2  H -13.092  23.790   3.671 1.00 . D D . 317 LYS HB2  1 1 
       14 54358 4 1  9 LYS HB3  H -13.663  24.872   2.401 1.00 . D D . 317 LYS HB3  1 1 
       14 54359 4 1  9 LYS HD2  H -13.144  25.988   4.874 1.00 . D D . 317 LYS HD2  1 1 
       14 54360 4 1  9 LYS HD3  H -14.226  26.920   3.838 1.00 . D D . 317 LYS HD3  1 1 
       14 54361 4 1  9 LYS HE2  H -15.915  26.978   5.617 1.00 . D D . 317 LYS HE2  1 1 
       14 54362 4 1  9 LYS HE3  H -14.876  25.999   6.653 1.00 . D D . 317 LYS HE3  1 1 
       14 54363 4 1  9 LYS HG2  H -15.809  25.131   3.721 1.00 . D D . 317 LYS HG2  1 1 
       14 54364 4 1  9 LYS HG3  H -15.020  24.261   5.038 1.00 . D D . 317 LYS HG3  1 1 
       14 54365 4 1  9 LYS HZ1  H -14.845  28.785   6.268 1.00 . D D . 317 LYS HZ1  1 1 
       14 54366 4 1  9 LYS HZ2  H -13.364  28.150   5.741 1.00 . D D . 317 LYS HZ2  1 1 
       14 54367 4 1  9 LYS HZ3  H -13.900  27.849   7.325 1.00 . D D . 317 LYS HZ3  1 1 
       14 54368 4 1  9 LYS N    N -15.288  22.156   3.574 1.00 . D D . 317 LYS N    1 1 
       14 54369 4 1  9 LYS NZ   N -14.198  27.974   6.336 1.00 . D D . 317 LYS NZ   1 1 
       14 54370 4 1  9 LYS O    O -12.594  22.386   1.668 1.00 . D D . 317 LYS O    1 1 
       14 54371 4 1 10 TRP C    C -14.235  20.663  -1.573 1.00 . D D . 318 TRP C    1 1 
       14 54372 4 1 10 TRP CA   C -13.624  20.595  -0.176 1.00 . D D . 318 TRP CA   1 1 
       14 54373 4 1 10 TRP CB   C -13.585  19.138   0.301 1.00 . D D . 318 TRP CB   1 1 
       14 54374 4 1 10 TRP CD1  C -12.281  19.479   2.441 1.00 . D D . 318 TRP CD1  1 1 
       14 54375 4 1 10 TRP CD2  C -11.215  18.139   0.983 1.00 . D D . 318 TRP CD2  1 1 
       14 54376 4 1 10 TRP CE2  C -10.383  18.241   2.121 1.00 . D D . 318 TRP CE2  1 1 
       14 54377 4 1 10 TRP CE3  C -10.774  17.346  -0.092 1.00 . D D . 318 TRP CE3  1 1 
       14 54378 4 1 10 TRP CG   C -12.415  18.933   1.211 1.00 . D D . 318 TRP CG   1 1 
       14 54379 4 1 10 TRP CH2  C  -8.732  16.798   1.115 1.00 . D D . 318 TRP CH2  1 1 
       14 54380 4 1 10 TRP CZ2  C  -9.156  17.581   2.193 1.00 . D D . 318 TRP CZ2  1 1 
       14 54381 4 1 10 TRP CZ3  C  -9.540  16.680  -0.025 1.00 . D D . 318 TRP CZ3  1 1 
       14 54382 4 1 10 TRP H    H -15.380  21.325   0.760 1.00 . D D . 318 TRP H    1 1 
       14 54383 4 1 10 TRP HA   H -12.615  20.978  -0.218 1.00 . D D . 318 TRP HA   1 1 
       14 54384 4 1 10 TRP HB2  H -14.496  18.909   0.833 1.00 . D D . 318 TRP HB2  1 1 
       14 54385 4 1 10 TRP HB3  H -13.493  18.483  -0.552 1.00 . D D . 318 TRP HB3  1 1 
       14 54386 4 1 10 TRP HD1  H -12.997  20.128   2.921 1.00 . D D . 318 TRP HD1  1 1 
       14 54387 4 1 10 TRP HE1  H -10.738  19.324   3.867 1.00 . D D . 318 TRP HE1  1 1 
       14 54388 4 1 10 TRP HE3  H -11.388  17.249  -0.974 1.00 . D D . 318 TRP HE3  1 1 
       14 54389 4 1 10 TRP HH2  H  -7.784  16.283   1.162 1.00 . D D . 318 TRP HH2  1 1 
       14 54390 4 1 10 TRP HZ2  H  -8.538  17.675   3.073 1.00 . D D . 318 TRP HZ2  1 1 
       14 54391 4 1 10 TRP HZ3  H  -9.211  16.074  -0.857 1.00 . D D . 318 TRP HZ3  1 1 
       14 54392 4 1 10 TRP N    N -14.403  21.402   0.760 1.00 . D D . 318 TRP N    1 1 
       14 54393 4 1 10 TRP NE1  N -11.076  19.069   2.984 1.00 . D D . 318 TRP NE1  1 1 
       14 54394 4 1 10 TRP O    O -15.413  20.982  -1.731 1.00 . D D . 318 TRP O    1 1 
       14 54395 4 1 11 LYS C    C -14.223  18.986  -4.454 1.00 . D D . 319 LYS C    1 1 
       14 54396 4 1 11 LYS CA   C -13.889  20.395  -3.968 1.00 . D D . 319 LYS CA   1 1 
       14 54397 4 1 11 LYS CB   C -12.809  21.001  -4.870 1.00 . D D . 319 LYS CB   1 1 
       14 54398 4 1 11 LYS CD   C -12.382  22.901  -3.292 1.00 . D D . 319 LYS CD   1 1 
       14 54399 4 1 11 LYS CE   C -11.902  24.354  -3.265 1.00 . D D . 319 LYS CE   1 1 
       14 54400 4 1 11 LYS CG   C -12.799  22.526  -4.717 1.00 . D D . 319 LYS CG   1 1 
       14 54401 4 1 11 LYS H    H -12.493  20.117  -2.396 1.00 . D D . 319 LYS H    1 1 
       14 54402 4 1 11 LYS HA   H -14.778  21.006  -4.029 1.00 . D D . 319 LYS HA   1 1 
       14 54403 4 1 11 LYS HB2  H -11.843  20.605  -4.591 1.00 . D D . 319 LYS HB2  1 1 
       14 54404 4 1 11 LYS HB3  H -13.015  20.748  -5.900 1.00 . D D . 319 LYS HB3  1 1 
       14 54405 4 1 11 LYS HD2  H -13.227  22.789  -2.630 1.00 . D D . 319 LYS HD2  1 1 
       14 54406 4 1 11 LYS HD3  H -11.581  22.254  -2.967 1.00 . D D . 319 LYS HD3  1 1 
       14 54407 4 1 11 LYS HE2  H -11.617  24.620  -2.258 1.00 . D D . 319 LYS HE2  1 1 
       14 54408 4 1 11 LYS HE3  H -11.052  24.465  -3.922 1.00 . D D . 319 LYS HE3  1 1 
       14 54409 4 1 11 LYS HG2  H -12.099  22.951  -5.422 1.00 . D D . 319 LYS HG2  1 1 
       14 54410 4 1 11 LYS HG3  H -13.787  22.913  -4.915 1.00 . D D . 319 LYS HG3  1 1 
       14 54411 4 1 11 LYS HZ1  H -13.680  24.704  -4.291 1.00 . D D . 319 LYS HZ1  1 1 
       14 54412 4 1 11 LYS HZ2  H -12.608  26.018  -4.299 1.00 . D D . 319 LYS HZ2  1 1 
       14 54413 4 1 11 LYS HZ3  H -13.488  25.650  -2.893 1.00 . D D . 319 LYS HZ3  1 1 
       14 54414 4 1 11 LYS N    N -13.423  20.363  -2.584 1.00 . D D . 319 LYS N    1 1 
       14 54415 4 1 11 LYS NZ   N -13.003  25.249  -3.721 1.00 . D D . 319 LYS NZ   1 1 
       14 54416 4 1 11 LYS O    O -13.838  17.996  -3.832 1.00 . D D . 319 LYS O    1 1 
       14 54417 4 1 12 TYR C    C -14.086  16.854  -6.602 1.00 . D D . 320 TYR C    1 1 
       14 54418 4 1 12 TYR CA   C -15.321  17.621  -6.137 1.00 . D D . 320 TYR CA   1 1 
       14 54419 4 1 12 TYR CB   C -16.270  17.835  -7.319 1.00 . D D . 320 TYR CB   1 1 
       14 54420 4 1 12 TYR CD1  C -15.534  16.062  -8.955 1.00 . D D . 320 TYR CD1  1 1 
       14 54421 4 1 12 TYR CD2  C -17.650  15.780  -7.804 1.00 . D D . 320 TYR CD2  1 1 
       14 54422 4 1 12 TYR CE1  C -15.737  14.851  -9.626 1.00 . D D . 320 TYR CE1  1 1 
       14 54423 4 1 12 TYR CE2  C -17.853  14.569  -8.475 1.00 . D D . 320 TYR CE2  1 1 
       14 54424 4 1 12 TYR CG   C -16.490  16.528  -8.043 1.00 . D D . 320 TYR CG   1 1 
       14 54425 4 1 12 TYR CZ   C -16.897  14.104  -9.386 1.00 . D D . 320 TYR CZ   1 1 
       14 54426 4 1 12 TYR H    H -15.216  19.734  -6.022 1.00 . D D . 320 TYR H    1 1 
       14 54427 4 1 12 TYR HA   H -15.830  17.041  -5.382 1.00 . D D . 320 TYR HA   1 1 
       14 54428 4 1 12 TYR HB2  H -17.216  18.209  -6.957 1.00 . D D . 320 TYR HB2  1 1 
       14 54429 4 1 12 TYR HB3  H -15.838  18.553  -8.001 1.00 . D D . 320 TYR HB3  1 1 
       14 54430 4 1 12 TYR HD1  H -14.640  16.639  -9.140 1.00 . D D . 320 TYR HD1  1 1 
       14 54431 4 1 12 TYR HD2  H -18.386  16.139  -7.100 1.00 . D D . 320 TYR HD2  1 1 
       14 54432 4 1 12 TYR HE1  H -15.000  14.492 -10.330 1.00 . D D . 320 TYR HE1  1 1 
       14 54433 4 1 12 TYR HE2  H -18.747  13.993  -8.289 1.00 . D D . 320 TYR HE2  1 1 
       14 54434 4 1 12 TYR HH   H -18.043  12.795 -10.171 1.00 . D D . 320 TYR HH   1 1 
       14 54435 4 1 12 TYR N    N -14.939  18.909  -5.570 1.00 . D D . 320 TYR N    1 1 
       14 54436 4 1 12 TYR O    O -13.932  15.668  -6.307 1.00 . D D . 320 TYR O    1 1 
       14 54437 4 1 12 TYR OH   O -17.098  12.910 -10.047 1.00 . D D . 320 TYR OH   1 1 
       14 54438 4 1 13 ALA C    C -11.123  16.423  -6.679 1.00 . D D . 321 ALA C    1 1 
       14 54439 4 1 13 ALA CA   C -11.993  16.911  -7.833 1.00 . D D . 321 ALA CA   1 1 
       14 54440 4 1 13 ALA CB   C -11.204  17.910  -8.681 1.00 . D D . 321 ALA CB   1 1 
       14 54441 4 1 13 ALA H    H -13.387  18.480  -7.534 1.00 . D D . 321 ALA H    1 1 
       14 54442 4 1 13 ALA HA   H -12.263  16.068  -8.449 1.00 . D D . 321 ALA HA   1 1 
       14 54443 4 1 13 ALA HB1  H -11.098  18.838  -8.141 1.00 . D D . 321 ALA HB1  1 1 
       14 54444 4 1 13 ALA HB2  H -11.731  18.091  -9.606 1.00 . D D . 321 ALA HB2  1 1 
       14 54445 4 1 13 ALA HB3  H -10.226  17.505  -8.898 1.00 . D D . 321 ALA HB3  1 1 
       14 54446 4 1 13 ALA N    N -13.210  17.538  -7.330 1.00 . D D . 321 ALA N    1 1 
       14 54447 4 1 13 ALA O    O -10.519  15.353  -6.755 1.00 . D D . 321 ALA O    1 1 
       14 54448 4 1 14 GLU C    C -10.808  15.594  -3.786 1.00 . D D . 322 GLU C    1 1 
       14 54449 4 1 14 GLU CA   C -10.259  16.853  -4.451 1.00 . D D . 322 GLU CA   1 1 
       14 54450 4 1 14 GLU CB   C -10.253  18.003  -3.442 1.00 . D D . 322 GLU CB   1 1 
       14 54451 4 1 14 GLU CD   C  -8.049  19.002  -4.080 1.00 . D D . 322 GLU CD   1 1 
       14 54452 4 1 14 GLU CG   C  -9.558  19.220  -4.058 1.00 . D D . 322 GLU CG   1 1 
       14 54453 4 1 14 GLU H    H -11.563  18.057  -5.609 1.00 . D D . 322 GLU H    1 1 
       14 54454 4 1 14 GLU HA   H  -9.245  16.665  -4.770 1.00 . D D . 322 GLU HA   1 1 
       14 54455 4 1 14 GLU HB2  H -11.270  18.261  -3.184 1.00 . D D . 322 GLU HB2  1 1 
       14 54456 4 1 14 GLU HB3  H  -9.721  17.700  -2.553 1.00 . D D . 322 GLU HB3  1 1 
       14 54457 4 1 14 GLU HG2  H  -9.914  19.362  -5.068 1.00 . D D . 322 GLU HG2  1 1 
       14 54458 4 1 14 GLU HG3  H  -9.784  20.097  -3.471 1.00 . D D . 322 GLU HG3  1 1 
       14 54459 4 1 14 GLU N    N -11.062  17.215  -5.613 1.00 . D D . 322 GLU N    1 1 
       14 54460 4 1 14 GLU O    O -10.069  14.645  -3.527 1.00 . D D . 322 GLU O    1 1 
       14 54461 4 1 14 GLU OE1  O  -7.415  19.285  -3.076 1.00 . D D . 322 GLU OE1  1 1 
       14 54462 4 1 14 GLU OE2  O  -7.549  18.555  -5.100 1.00 . D D . 322 GLU OE2  1 1 
       14 54463 4 1 15 LEU C    C -12.619  13.204  -3.757 1.00 . D D . 323 LEU C    1 1 
       14 54464 4 1 15 LEU CA   C -12.744  14.443  -2.876 1.00 . D D . 323 LEU CA   1 1 
       14 54465 4 1 15 LEU CB   C -14.223  14.741  -2.614 1.00 . D D . 323 LEU CB   1 1 
       14 54466 4 1 15 LEU CD1  C -15.650  16.528  -1.591 1.00 . D D . 323 LEU CD1  1 1 
       14 54467 4 1 15 LEU CD2  C -14.369  14.966  -0.115 1.00 . D D . 323 LEU CD2  1 1 
       14 54468 4 1 15 LEU CG   C -14.352  15.729  -1.447 1.00 . D D . 323 LEU CG   1 1 
       14 54469 4 1 15 LEU H    H -12.651  16.377  -3.741 1.00 . D D . 323 LEU H    1 1 
       14 54470 4 1 15 LEU HA   H -12.253  14.251  -1.934 1.00 . D D . 323 LEU HA   1 1 
       14 54471 4 1 15 LEU HB2  H -14.662  15.172  -3.503 1.00 . D D . 323 LEU HB2  1 1 
       14 54472 4 1 15 LEU HB3  H -14.737  13.823  -2.367 1.00 . D D . 323 LEU HB3  1 1 
       14 54473 4 1 15 LEU HD11 H -15.863  17.040  -0.663 1.00 . D D . 323 LEU HD11 1 1 
       14 54474 4 1 15 LEU HD12 H -16.463  15.856  -1.826 1.00 . D D . 323 LEU HD12 1 1 
       14 54475 4 1 15 LEU HD13 H -15.542  17.252  -2.385 1.00 . D D . 323 LEU HD13 1 1 
       14 54476 4 1 15 LEU HD21 H -13.726  14.102  -0.183 1.00 . D D . 323 LEU HD21 1 1 
       14 54477 4 1 15 LEU HD22 H -15.378  14.646   0.107 1.00 . D D . 323 LEU HD22 1 1 
       14 54478 4 1 15 LEU HD23 H -14.016  15.615   0.673 1.00 . D D . 323 LEU HD23 1 1 
       14 54479 4 1 15 LEU HG   H -13.513  16.408  -1.462 1.00 . D D . 323 LEU HG   1 1 
       14 54480 4 1 15 LEU N    N -12.109  15.592  -3.513 1.00 . D D . 323 LEU N    1 1 
       14 54481 4 1 15 LEU O    O -12.104  12.172  -3.325 1.00 . D D . 323 LEU O    1 1 
       14 54482 4 1 16 ARG C    C -11.593  11.714  -6.090 1.00 . D D . 324 ARG C    1 1 
       14 54483 4 1 16 ARG CA   C -13.032  12.193  -5.925 1.00 . D D . 324 ARG CA   1 1 
       14 54484 4 1 16 ARG CB   C -13.594  12.615  -7.286 1.00 . D D . 324 ARG CB   1 1 
       14 54485 4 1 16 ARG CD   C -15.385  10.940  -7.812 1.00 . D D . 324 ARG CD   1 1 
       14 54486 4 1 16 ARG CG   C -13.947  11.371  -8.113 1.00 . D D . 324 ARG CG   1 1 
       14 54487 4 1 16 ARG CZ   C -15.384   8.543  -8.209 1.00 . D D . 324 ARG CZ   1 1 
       14 54488 4 1 16 ARG H    H -13.495  14.159  -5.282 1.00 . D D . 324 ARG H    1 1 
       14 54489 4 1 16 ARG HA   H -13.628  11.382  -5.537 1.00 . D D . 324 ARG HA   1 1 
       14 54490 4 1 16 ARG HB2  H -14.479  13.216  -7.139 1.00 . D D . 324 ARG HB2  1 1 
       14 54491 4 1 16 ARG HB3  H -12.852  13.196  -7.815 1.00 . D D . 324 ARG HB3  1 1 
       14 54492 4 1 16 ARG HD2  H -15.477  10.705  -6.763 1.00 . D D . 324 ARG HD2  1 1 
       14 54493 4 1 16 ARG HD3  H -16.058  11.749  -8.056 1.00 . D D . 324 ARG HD3  1 1 
       14 54494 4 1 16 ARG HE   H -16.237   9.875  -9.435 1.00 . D D . 324 ARG HE   1 1 
       14 54495 4 1 16 ARG HG2  H -13.855  11.601  -9.165 1.00 . D D . 324 ARG HG2  1 1 
       14 54496 4 1 16 ARG HG3  H -13.272  10.565  -7.863 1.00 . D D . 324 ARG HG3  1 1 
       14 54497 4 1 16 ARG HH11 H -14.468   9.176  -6.545 1.00 . D D . 324 ARG HH11 1 1 
       14 54498 4 1 16 ARG HH12 H -14.452   7.463  -6.804 1.00 . D D . 324 ARG HH12 1 1 
       14 54499 4 1 16 ARG HH21 H -16.220   7.630  -9.782 1.00 . D D . 324 ARG HH21 1 1 
       14 54500 4 1 16 ARG HH22 H -15.444   6.588  -8.637 1.00 . D D . 324 ARG HH22 1 1 
       14 54501 4 1 16 ARG N    N -13.095  13.312  -4.993 1.00 . D D . 324 ARG N    1 1 
       14 54502 4 1 16 ARG NE   N -15.734   9.763  -8.601 1.00 . D D . 324 ARG NE   1 1 
       14 54503 4 1 16 ARG NH1  N -14.716   8.381  -7.099 1.00 . D D . 324 ARG NH1  1 1 
       14 54504 4 1 16 ARG NH2  N -15.708   7.506  -8.932 1.00 . D D . 324 ARG NH2  1 1 
       14 54505 4 1 16 ARG O    O -11.327  10.512  -6.106 1.00 . D D . 324 ARG O    1 1 
       14 54506 4 1 17 ASP C    C  -8.711  11.687  -5.106 1.00 . D D . 325 ASP C    1 1 
       14 54507 4 1 17 ASP CA   C  -9.261  12.323  -6.379 1.00 . D D . 325 ASP CA   1 1 
       14 54508 4 1 17 ASP CB   C  -8.457  13.580  -6.713 1.00 . D D . 325 ASP CB   1 1 
       14 54509 4 1 17 ASP CG   C  -6.978  13.233  -6.845 1.00 . D D . 325 ASP CG   1 1 
       14 54510 4 1 17 ASP H    H -10.940  13.603  -6.195 1.00 . D D . 325 ASP H    1 1 
       14 54511 4 1 17 ASP HA   H  -9.164  11.620  -7.192 1.00 . D D . 325 ASP HA   1 1 
       14 54512 4 1 17 ASP HB2  H  -8.814  13.994  -7.645 1.00 . D D . 325 ASP HB2  1 1 
       14 54513 4 1 17 ASP HB3  H  -8.586  14.306  -5.925 1.00 . D D . 325 ASP HB3  1 1 
       14 54514 4 1 17 ASP N    N -10.670  12.660  -6.214 1.00 . D D . 325 ASP N    1 1 
       14 54515 4 1 17 ASP O    O  -8.021  10.669  -5.159 1.00 . D D . 325 ASP O    1 1 
       14 54516 4 1 17 ASP OD1  O  -6.289  13.277  -5.840 1.00 . D D . 325 ASP OD1  1 1 
       14 54517 4 1 17 ASP OD2  O  -6.558  12.928  -7.948 1.00 . D D . 325 ASP OD2  1 1 
       14 54518 4 1 18 THR C    C  -8.956  10.315  -2.518 1.00 . D D . 326 THR C    1 1 
       14 54519 4 1 18 THR CA   C  -8.547  11.774  -2.686 1.00 . D D . 326 THR CA   1 1 
       14 54520 4 1 18 THR CB   C  -9.127  12.605  -1.540 1.00 . D D . 326 THR CB   1 1 
       14 54521 4 1 18 THR CG2  C  -8.638  12.046  -0.202 1.00 . D D . 326 THR CG2  1 1 
       14 54522 4 1 18 THR H    H  -9.574  13.101  -3.981 1.00 . D D . 326 THR H    1 1 
       14 54523 4 1 18 THR HA   H  -7.470  11.843  -2.657 1.00 . D D . 326 THR HA   1 1 
       14 54524 4 1 18 THR HB   H -10.205  12.561  -1.571 1.00 . D D . 326 THR HB   1 1 
       14 54525 4 1 18 THR HG1  H  -8.730  14.181  -2.607 1.00 . D D . 326 THR HG1  1 1 
       14 54526 4 1 18 THR HG21 H  -9.092  11.082  -0.028 1.00 . D D . 326 THR HG21 1 1 
       14 54527 4 1 18 THR HG22 H  -8.912  12.723   0.592 1.00 . D D . 326 THR HG22 1 1 
       14 54528 4 1 18 THR HG23 H  -7.564  11.938  -0.229 1.00 . D D . 326 THR HG23 1 1 
       14 54529 4 1 18 THR N    N  -9.020  12.293  -3.965 1.00 . D D . 326 THR N    1 1 
       14 54530 4 1 18 THR O    O  -8.177   9.494  -2.036 1.00 . D D . 326 THR O    1 1 
       14 54531 4 1 18 THR OG1  O  -8.702  13.953  -1.675 1.00 . D D . 326 THR OG1  1 1 
       14 54532 4 1 19 ILE C    C -10.035   7.738  -3.857 1.00 . D D . 327 ILE C    1 1 
       14 54533 4 1 19 ILE CA   C -10.684   8.637  -2.808 1.00 . D D . 327 ILE CA   1 1 
       14 54534 4 1 19 ILE CB   C -12.205   8.625  -3.001 1.00 . D D . 327 ILE CB   1 1 
       14 54535 4 1 19 ILE CD1  C -14.355   9.616  -2.181 1.00 . D D . 327 ILE CD1  1 1 
       14 54536 4 1 19 ILE CG1  C -12.874   9.395  -1.857 1.00 . D D . 327 ILE CG1  1 1 
       14 54537 4 1 19 ILE CG2  C -12.714   7.178  -3.017 1.00 . D D . 327 ILE CG2  1 1 
       14 54538 4 1 19 ILE H    H -10.760  10.698  -3.295 1.00 . D D . 327 ILE H    1 1 
       14 54539 4 1 19 ILE HA   H -10.452   8.254  -1.823 1.00 . D D . 327 ILE HA   1 1 
       14 54540 4 1 19 ILE HB   H -12.448   9.099  -3.943 1.00 . D D . 327 ILE HB   1 1 
       14 54541 4 1 19 ILE HD11 H -14.751   8.742  -2.680 1.00 . D D . 327 ILE HD11 1 1 
       14 54542 4 1 19 ILE HD12 H -14.460  10.476  -2.826 1.00 . D D . 327 ILE HD12 1 1 
       14 54543 4 1 19 ILE HD13 H -14.903   9.784  -1.266 1.00 . D D . 327 ILE HD13 1 1 
       14 54544 4 1 19 ILE HG12 H -12.787   8.828  -0.942 1.00 . D D . 327 ILE HG12 1 1 
       14 54545 4 1 19 ILE HG13 H -12.389  10.352  -1.734 1.00 . D D . 327 ILE HG13 1 1 
       14 54546 4 1 19 ILE HG21 H -12.093   6.569  -2.378 1.00 . D D . 327 ILE HG21 1 1 
       14 54547 4 1 19 ILE HG22 H -12.676   6.794  -4.025 1.00 . D D . 327 ILE HG22 1 1 
       14 54548 4 1 19 ILE HG23 H -13.734   7.149  -2.659 1.00 . D D . 327 ILE HG23 1 1 
       14 54549 4 1 19 ILE N    N -10.182  10.000  -2.919 1.00 . D D . 327 ILE N    1 1 
       14 54550 4 1 19 ILE O    O  -9.734   6.575  -3.591 1.00 . D D . 327 ILE O    1 1 
       14 54551 4 1 20 ASN C    C  -7.709   7.442  -5.969 1.00 . D D . 328 ASN C    1 1 
       14 54552 4 1 20 ASN CA   C  -9.223   7.519  -6.137 1.00 . D D . 328 ASN CA   1 1 
       14 54553 4 1 20 ASN CB   C  -9.555   8.170  -7.481 1.00 . D D . 328 ASN CB   1 1 
       14 54554 4 1 20 ASN CG   C -11.051   8.065  -7.756 1.00 . D D . 328 ASN CG   1 1 
       14 54555 4 1 20 ASN H    H -10.094   9.216  -5.209 1.00 . D D . 328 ASN H    1 1 
       14 54556 4 1 20 ASN HA   H  -9.627   6.518  -6.127 1.00 . D D . 328 ASN HA   1 1 
       14 54557 4 1 20 ASN HB2  H  -9.267   9.211  -7.456 1.00 . D D . 328 ASN HB2  1 1 
       14 54558 4 1 20 ASN HB3  H  -9.011   7.667  -8.267 1.00 . D D . 328 ASN HB3  1 1 
       14 54559 4 1 20 ASN HD21 H -11.571   8.398  -5.869 1.00 . D D . 328 ASN HD21 1 1 
       14 54560 4 1 20 ASN HD22 H -12.860   8.151  -6.944 1.00 . D D . 328 ASN HD22 1 1 
       14 54561 4 1 20 ASN N    N  -9.829   8.284  -5.051 1.00 . D D . 328 ASN N    1 1 
       14 54562 4 1 20 ASN ND2  N -11.897   8.217  -6.775 1.00 . D D . 328 ASN ND2  1 1 
       14 54563 4 1 20 ASN O    O  -7.062   6.548  -6.515 1.00 . D D . 328 ASN O    1 1 
       14 54564 4 1 20 ASN OD1  O -11.459   7.837  -8.895 1.00 . D D . 328 ASN OD1  1 1 
       14 54565 4 1 21 THR C    C  -5.367   7.889  -3.594 1.00 . D D . 329 THR C    1 1 
       14 54566 4 1 21 THR CA   C  -5.705   8.409  -4.988 1.00 . D D . 329 THR CA   1 1 
       14 54567 4 1 21 THR CB   C  -5.177   9.838  -5.141 1.00 . D D . 329 THR CB   1 1 
       14 54568 4 1 21 THR CG2  C  -5.411  10.320  -6.574 1.00 . D D . 329 THR CG2  1 1 
       14 54569 4 1 21 THR H    H  -7.712   9.072  -4.806 1.00 . D D . 329 THR H    1 1 
       14 54570 4 1 21 THR HA   H  -5.220   7.781  -5.721 1.00 . D D . 329 THR HA   1 1 
       14 54571 4 1 21 THR HB   H  -4.120   9.856  -4.927 1.00 . D D . 329 THR HB   1 1 
       14 54572 4 1 21 THR HG1  H  -5.260  11.400  -3.985 1.00 . D D . 329 THR HG1  1 1 
       14 54573 4 1 21 THR HG21 H  -4.786   9.754  -7.249 1.00 . D D . 329 THR HG21 1 1 
       14 54574 4 1 21 THR HG22 H  -5.161  11.368  -6.645 1.00 . D D . 329 THR HG22 1 1 
       14 54575 4 1 21 THR HG23 H  -6.447  10.176  -6.837 1.00 . D D . 329 THR HG23 1 1 
       14 54576 4 1 21 THR N    N  -7.148   8.383  -5.215 1.00 . D D . 329 THR N    1 1 
       14 54577 4 1 21 THR O    O  -4.492   7.038  -3.436 1.00 . D D . 329 THR O    1 1 
       14 54578 4 1 21 THR OG1  O  -5.859  10.692  -4.233 1.00 . D D . 329 THR OG1  1 1 
       14 54579 4 1 22 SER C    C  -6.491   6.656  -0.921 1.00 . D D . 330 SER C    1 1 
       14 54580 4 1 22 SER CA   C  -5.815   7.992  -1.212 1.00 . D D . 330 SER CA   1 1 
       14 54581 4 1 22 SER CB   C  -6.327   9.058  -0.238 1.00 . D D . 330 SER CB   1 1 
       14 54582 4 1 22 SER H    H  -6.742   9.090  -2.770 1.00 . D D . 330 SER H    1 1 
       14 54583 4 1 22 SER HA   H  -4.752   7.877  -1.069 1.00 . D D . 330 SER HA   1 1 
       14 54584 4 1 22 SER HB2  H  -6.300  10.024  -0.713 1.00 . D D . 330 SER HB2  1 1 
       14 54585 4 1 22 SER HB3  H  -7.347   8.829   0.049 1.00 . D D . 330 SER HB3  1 1 
       14 54586 4 1 22 SER HG   H  -5.459   8.192   1.272 1.00 . D D . 330 SER HG   1 1 
       14 54587 4 1 22 SER N    N  -6.060   8.411  -2.587 1.00 . D D . 330 SER N    1 1 
       14 54588 4 1 22 SER O    O  -7.163   6.086  -1.781 1.00 . D D . 330 SER O    1 1 
       14 54589 4 1 22 SER OG   O  -5.492   9.081   0.912 1.00 . D D . 330 SER OG   1 1 
       14 54590 4 1 23 CYS C    C  -7.218   4.921   2.191 1.00 . D D . 331 CYS C    1 1 
       14 54591 4 1 23 CYS CA   C  -6.886   4.892   0.707 1.00 . D D . 331 CYS CA   1 1 
       14 54592 4 1 23 CYS CB   C  -5.900   3.760   0.423 1.00 . D D . 331 CYS CB   1 1 
       14 54593 4 1 23 CYS H    H  -5.752   6.665   0.937 1.00 . D D . 331 CYS H    1 1 
       14 54594 4 1 23 CYS HA   H  -7.793   4.719   0.145 1.00 . D D . 331 CYS HA   1 1 
       14 54595 4 1 23 CYS HB2  H  -6.439   2.832   0.313 1.00 . D D . 331 CYS HB2  1 1 
       14 54596 4 1 23 CYS HB3  H  -5.367   3.978  -0.489 1.00 . D D . 331 CYS HB3  1 1 
       14 54597 4 1 23 CYS HG   H  -4.988   2.873   2.336 1.00 . D D . 331 CYS HG   1 1 
       14 54598 4 1 23 CYS N    N  -6.302   6.164   0.298 1.00 . D D . 331 CYS N    1 1 
       14 54599 4 1 23 CYS O    O  -7.533   3.895   2.794 1.00 . D D . 331 CYS O    1 1 
       14 54600 4 1 23 CYS SG   S  -4.717   3.612   1.787 1.00 . D D . 331 CYS SG   1 1 
       14 54601 4 1 24 ASP C    C  -8.894   6.026   4.470 1.00 . D D . 332 ASP C    1 1 
       14 54602 4 1 24 ASP CA   C  -7.419   6.278   4.190 1.00 . D D . 332 ASP CA   1 1 
       14 54603 4 1 24 ASP CB   C  -7.037   7.692   4.632 1.00 . D D . 332 ASP CB   1 1 
       14 54604 4 1 24 ASP CG   C  -5.542   7.765   4.925 1.00 . D D . 332 ASP CG   1 1 
       14 54605 4 1 24 ASP H    H  -6.877   6.884   2.229 1.00 . D D . 332 ASP H    1 1 
       14 54606 4 1 24 ASP HA   H  -6.836   5.565   4.750 1.00 . D D . 332 ASP HA   1 1 
       14 54607 4 1 24 ASP HB2  H  -7.280   8.387   3.845 1.00 . D D . 332 ASP HB2  1 1 
       14 54608 4 1 24 ASP HB3  H  -7.588   7.954   5.525 1.00 . D D . 332 ASP HB3  1 1 
       14 54609 4 1 24 ASP N    N  -7.136   6.108   2.770 1.00 . D D . 332 ASP N    1 1 
       14 54610 4 1 24 ASP O    O  -9.725   6.926   4.352 1.00 . D D . 332 ASP O    1 1 
       14 54611 4 1 24 ASP OD1  O  -5.101   7.077   5.831 1.00 . D D . 332 ASP OD1  1 1 
       14 54612 4 1 24 ASP OD2  O  -4.858   8.506   4.239 1.00 . D D . 332 ASP OD2  1 1 
       14 54613 4 1 25 ILE C    C -11.310   5.529   5.871 1.00 . D D . 333 ILE C    1 1 
       14 54614 4 1 25 ILE CA   C -10.580   4.409   5.135 1.00 . D D . 333 ILE CA   1 1 
       14 54615 4 1 25 ILE CB   C -10.600   3.133   5.983 1.00 . D D . 333 ILE CB   1 1 
       14 54616 4 1 25 ILE CD1  C  -9.578   0.867   6.260 1.00 . D D . 333 ILE CD1  1 1 
       14 54617 4 1 25 ILE CG1  C  -9.441   2.224   5.566 1.00 . D D . 333 ILE CG1  1 1 
       14 54618 4 1 25 ILE CG2  C -11.924   2.399   5.764 1.00 . D D . 333 ILE CG2  1 1 
       14 54619 4 1 25 ILE H    H  -8.495   4.121   4.912 1.00 . D D . 333 ILE H    1 1 
       14 54620 4 1 25 ILE HA   H -11.088   4.215   4.204 1.00 . D D . 333 ILE HA   1 1 
       14 54621 4 1 25 ILE HB   H -10.500   3.391   7.028 1.00 . D D . 333 ILE HB   1 1 
       14 54622 4 1 25 ILE HD11 H  -8.647   0.324   6.177 1.00 . D D . 333 ILE HD11 1 1 
       14 54623 4 1 25 ILE HD12 H -10.368   0.299   5.789 1.00 . D D . 333 ILE HD12 1 1 
       14 54624 4 1 25 ILE HD13 H  -9.814   1.017   7.302 1.00 . D D . 333 ILE HD13 1 1 
       14 54625 4 1 25 ILE HG12 H  -9.463   2.084   4.494 1.00 . D D . 333 ILE HG12 1 1 
       14 54626 4 1 25 ILE HG13 H  -8.505   2.677   5.851 1.00 . D D . 333 ILE HG13 1 1 
       14 54627 4 1 25 ILE HG21 H -12.737   3.107   5.812 1.00 . D D . 333 ILE HG21 1 1 
       14 54628 4 1 25 ILE HG22 H -12.051   1.651   6.531 1.00 . D D . 333 ILE HG22 1 1 
       14 54629 4 1 25 ILE HG23 H -11.915   1.924   4.793 1.00 . D D . 333 ILE HG23 1 1 
       14 54630 4 1 25 ILE N    N  -9.205   4.791   4.840 1.00 . D D . 333 ILE N    1 1 
       14 54631 4 1 25 ILE O    O -12.472   5.817   5.589 1.00 . D D . 333 ILE O    1 1 
       14 54632 4 1 26 GLU C    C -11.681   8.359   6.639 1.00 . D D . 334 GLU C    1 1 
       14 54633 4 1 26 GLU CA   C -11.211   7.250   7.576 1.00 . D D . 334 GLU CA   1 1 
       14 54634 4 1 26 GLU CB   C -10.188   7.810   8.566 1.00 . D D . 334 GLU CB   1 1 
       14 54635 4 1 26 GLU CD   C -10.805   6.441  10.568 1.00 . D D . 334 GLU CD   1 1 
       14 54636 4 1 26 GLU CG   C  -9.734   6.697   9.515 1.00 . D D . 334 GLU CG   1 1 
       14 54637 4 1 26 GLU H    H  -9.694   5.889   6.993 1.00 . D D . 334 GLU H    1 1 
       14 54638 4 1 26 GLU HA   H -12.059   6.871   8.126 1.00 . D D . 334 GLU HA   1 1 
       14 54639 4 1 26 GLU HB2  H  -9.335   8.193   8.024 1.00 . D D . 334 GLU HB2  1 1 
       14 54640 4 1 26 GLU HB3  H -10.638   8.607   9.137 1.00 . D D . 334 GLU HB3  1 1 
       14 54641 4 1 26 GLU HG2  H  -9.563   5.792   8.949 1.00 . D D . 334 GLU HG2  1 1 
       14 54642 4 1 26 GLU HG3  H  -8.818   6.995  10.002 1.00 . D D . 334 GLU HG3  1 1 
       14 54643 4 1 26 GLU N    N -10.617   6.160   6.811 1.00 . D D . 334 GLU N    1 1 
       14 54644 4 1 26 GLU O    O -12.863   8.704   6.614 1.00 . D D . 334 GLU O    1 1 
       14 54645 4 1 26 GLU OE1  O -11.007   7.307  11.403 1.00 . D D . 334 GLU OE1  1 1 
       14 54646 4 1 26 GLU OE2  O -11.409   5.382  10.525 1.00 . D D . 334 GLU OE2  1 1 
       14 54647 4 1 27 LEU C    C -12.168   9.491   3.961 1.00 . D D . 335 LEU C    1 1 
       14 54648 4 1 27 LEU CA   C -11.087   9.969   4.923 1.00 . D D . 335 LEU CA   1 1 
       14 54649 4 1 27 LEU CB   C  -9.844  10.388   4.129 1.00 . D D . 335 LEU CB   1 1 
       14 54650 4 1 27 LEU CD1  C  -7.525  11.263   4.512 1.00 . D D . 335 LEU CD1  1 1 
       14 54651 4 1 27 LEU CD2  C  -9.491  12.787   4.774 1.00 . D D . 335 LEU CD2  1 1 
       14 54652 4 1 27 LEU CG   C  -8.987  11.351   4.965 1.00 . D D . 335 LEU CG   1 1 
       14 54653 4 1 27 LEU H    H  -9.825   8.589   5.920 1.00 . D D . 335 LEU H    1 1 
       14 54654 4 1 27 LEU HA   H -11.459  10.820   5.473 1.00 . D D . 335 LEU HA   1 1 
       14 54655 4 1 27 LEU HB2  H  -9.267   9.508   3.886 1.00 . D D . 335 LEU HB2  1 1 
       14 54656 4 1 27 LEU HB3  H -10.148  10.878   3.215 1.00 . D D . 335 LEU HB3  1 1 
       14 54657 4 1 27 LEU HD11 H  -7.001  12.160   4.808 1.00 . D D . 335 LEU HD11 1 1 
       14 54658 4 1 27 LEU HD12 H  -7.485  11.161   3.437 1.00 . D D . 335 LEU HD12 1 1 
       14 54659 4 1 27 LEU HD13 H  -7.058  10.404   4.972 1.00 . D D . 335 LEU HD13 1 1 
       14 54660 4 1 27 LEU HD21 H  -9.454  13.044   3.725 1.00 . D D . 335 LEU HD21 1 1 
       14 54661 4 1 27 LEU HD22 H  -8.863  13.464   5.332 1.00 . D D . 335 LEU HD22 1 1 
       14 54662 4 1 27 LEU HD23 H -10.508  12.863   5.128 1.00 . D D . 335 LEU HD23 1 1 
       14 54663 4 1 27 LEU HG   H  -9.054  11.080   6.008 1.00 . D D . 335 LEU HG   1 1 
       14 54664 4 1 27 LEU N    N -10.749   8.907   5.863 1.00 . D D . 335 LEU N    1 1 
       14 54665 4 1 27 LEU O    O -13.078  10.240   3.613 1.00 . D D . 335 LEU O    1 1 
       14 54666 4 1 28 LEU C    C -14.441   7.771   3.216 1.00 . D D . 336 LEU C    1 1 
       14 54667 4 1 28 LEU CA   C -13.041   7.665   2.622 1.00 . D D . 336 LEU CA   1 1 
       14 54668 4 1 28 LEU CB   C -12.707   6.197   2.348 1.00 . D D . 336 LEU CB   1 1 
       14 54669 4 1 28 LEU CD1  C -10.936   4.624   1.505 1.00 . D D . 336 LEU CD1  1 1 
       14 54670 4 1 28 LEU CD2  C -11.419   6.762   0.269 1.00 . D D . 336 LEU CD2  1 1 
       14 54671 4 1 28 LEU CG   C -11.342   6.099   1.653 1.00 . D D . 336 LEU CG   1 1 
       14 54672 4 1 28 LEU H    H -11.316   7.682   3.853 1.00 . D D . 336 LEU H    1 1 
       14 54673 4 1 28 LEU HA   H -13.012   8.212   1.693 1.00 . D D . 336 LEU HA   1 1 
       14 54674 4 1 28 LEU HB2  H -12.676   5.655   3.281 1.00 . D D . 336 LEU HB2  1 1 
       14 54675 4 1 28 LEU HB3  H -13.465   5.768   1.710 1.00 . D D . 336 LEU HB3  1 1 
       14 54676 4 1 28 LEU HD11 H -10.676   4.418   0.476 1.00 . D D . 336 LEU HD11 1 1 
       14 54677 4 1 28 LEU HD12 H -11.756   3.986   1.800 1.00 . D D . 336 LEU HD12 1 1 
       14 54678 4 1 28 LEU HD13 H -10.081   4.423   2.134 1.00 . D D . 336 LEU HD13 1 1 
       14 54679 4 1 28 LEU HD21 H -11.156   7.805   0.358 1.00 . D D . 336 LEU HD21 1 1 
       14 54680 4 1 28 LEU HD22 H -12.423   6.676  -0.119 1.00 . D D . 336 LEU HD22 1 1 
       14 54681 4 1 28 LEU HD23 H -10.730   6.274  -0.405 1.00 . D D . 336 LEU HD23 1 1 
       14 54682 4 1 28 LEU HG   H -10.604   6.610   2.252 1.00 . D D . 336 LEU HG   1 1 
       14 54683 4 1 28 LEU N    N -12.062   8.234   3.540 1.00 . D D . 336 LEU N    1 1 
       14 54684 4 1 28 LEU O    O -15.396   8.117   2.522 1.00 . D D . 336 LEU O    1 1 
       14 54685 4 1 29 ALA C    C -16.322   8.996   5.248 1.00 . D D . 337 ALA C    1 1 
       14 54686 4 1 29 ALA CA   C -15.836   7.552   5.191 1.00 . D D . 337 ALA CA   1 1 
       14 54687 4 1 29 ALA CB   C -15.707   6.996   6.610 1.00 . D D . 337 ALA CB   1 1 
       14 54688 4 1 29 ALA H    H -13.752   7.214   5.010 1.00 . D D . 337 ALA H    1 1 
       14 54689 4 1 29 ALA HA   H -16.557   6.960   4.647 1.00 . D D . 337 ALA HA   1 1 
       14 54690 4 1 29 ALA HB1  H -16.689   6.779   7.002 1.00 . D D . 337 ALA HB1  1 1 
       14 54691 4 1 29 ALA HB2  H -15.221   7.726   7.240 1.00 . D D . 337 ALA HB2  1 1 
       14 54692 4 1 29 ALA HB3  H -15.119   6.090   6.591 1.00 . D D . 337 ALA HB3  1 1 
       14 54693 4 1 29 ALA N    N -14.550   7.479   4.507 1.00 . D D . 337 ALA N    1 1 
       14 54694 4 1 29 ALA O    O -17.478   9.286   4.942 1.00 . D D . 337 ALA O    1 1 
       14 54695 4 1 30 ALA C    C -15.957  11.906   4.336 1.00 . D D . 338 ALA C    1 1 
       14 54696 4 1 30 ALA CA   C -15.776  11.314   5.730 1.00 . D D . 338 ALA CA   1 1 
       14 54697 4 1 30 ALA CB   C -14.679  12.076   6.472 1.00 . D D . 338 ALA CB   1 1 
       14 54698 4 1 30 ALA H    H -14.519   9.611   5.870 1.00 . D D . 338 ALA H    1 1 
       14 54699 4 1 30 ALA HA   H -16.702  11.413   6.277 1.00 . D D . 338 ALA HA   1 1 
       14 54700 4 1 30 ALA HB1  H -14.502  11.610   7.430 1.00 . D D . 338 ALA HB1  1 1 
       14 54701 4 1 30 ALA HB2  H -14.990  13.099   6.621 1.00 . D D . 338 ALA HB2  1 1 
       14 54702 4 1 30 ALA HB3  H -13.770  12.056   5.889 1.00 . D D . 338 ALA HB3  1 1 
       14 54703 4 1 30 ALA N    N -15.428   9.900   5.640 1.00 . D D . 338 ALA N    1 1 
       14 54704 4 1 30 ALA O    O -16.777  12.801   4.130 1.00 . D D . 338 ALA O    1 1 
       14 54705 4 1 31 CYS C    C -16.621  11.463   1.408 1.00 . D D . 339 CYS C    1 1 
       14 54706 4 1 31 CYS CA   C -15.288  11.884   2.011 1.00 . D D . 339 CYS CA   1 1 
       14 54707 4 1 31 CYS CB   C -14.140  11.323   1.171 1.00 . D D . 339 CYS CB   1 1 
       14 54708 4 1 31 CYS H    H -14.559  10.684   3.597 1.00 . D D . 339 CYS H    1 1 
       14 54709 4 1 31 CYS HA   H -15.227  12.962   2.015 1.00 . D D . 339 CYS HA   1 1 
       14 54710 4 1 31 CYS HB2  H -14.086  10.253   1.301 1.00 . D D . 339 CYS HB2  1 1 
       14 54711 4 1 31 CYS HB3  H -14.313  11.551   0.129 1.00 . D D . 339 CYS HB3  1 1 
       14 54712 4 1 31 CYS HG   H -12.297  11.633   2.505 1.00 . D D . 339 CYS HG   1 1 
       14 54713 4 1 31 CYS N    N -15.191  11.399   3.380 1.00 . D D . 339 CYS N    1 1 
       14 54714 4 1 31 CYS O    O -17.307  12.260   0.772 1.00 . D D . 339 CYS O    1 1 
       14 54715 4 1 31 CYS SG   S -12.580  12.074   1.702 1.00 . D D . 339 CYS SG   1 1 
       14 54716 4 1 32 ARG C    C -19.433  10.366   1.761 1.00 . D D . 340 ARG C    1 1 
       14 54717 4 1 32 ARG CA   C -18.239   9.682   1.096 1.00 . D D . 340 ARG CA   1 1 
       14 54718 4 1 32 ARG CB   C -18.312   8.169   1.338 1.00 . D D . 340 ARG CB   1 1 
       14 54719 4 1 32 ARG CD   C -17.228   6.027   0.599 1.00 . D D . 340 ARG CD   1 1 
       14 54720 4 1 32 ARG CG   C -17.688   7.421   0.153 1.00 . D D . 340 ARG CG   1 1 
       14 54721 4 1 32 ARG CZ   C -19.269   5.302   1.702 1.00 . D D . 340 ARG CZ   1 1 
       14 54722 4 1 32 ARG H    H -16.396   9.614   2.135 1.00 . D D . 340 ARG H    1 1 
       14 54723 4 1 32 ARG HA   H -18.279   9.868   0.033 1.00 . D D . 340 ARG HA   1 1 
       14 54724 4 1 32 ARG HB2  H -17.773   7.927   2.243 1.00 . D D . 340 ARG HB2  1 1 
       14 54725 4 1 32 ARG HB3  H -19.344   7.870   1.445 1.00 . D D . 340 ARG HB3  1 1 
       14 54726 4 1 32 ARG HD2  H -17.390   5.322  -0.201 1.00 . D D . 340 ARG HD2  1 1 
       14 54727 4 1 32 ARG HD3  H -16.173   6.058   0.836 1.00 . D D . 340 ARG HD3  1 1 
       14 54728 4 1 32 ARG HE   H -17.513   5.513   2.637 1.00 . D D . 340 ARG HE   1 1 
       14 54729 4 1 32 ARG HG2  H -18.422   7.323  -0.633 1.00 . D D . 340 ARG HG2  1 1 
       14 54730 4 1 32 ARG HG3  H -16.838   7.977  -0.216 1.00 . D D . 340 ARG HG3  1 1 
       14 54731 4 1 32 ARG HH11 H -19.407   5.713  -0.252 1.00 . D D . 340 ARG HH11 1 1 
       14 54732 4 1 32 ARG HH12 H -20.873   5.190   0.509 1.00 . D D . 340 ARG HH12 1 1 
       14 54733 4 1 32 ARG HH21 H -19.430   4.828   3.640 1.00 . D D . 340 ARG HH21 1 1 
       14 54734 4 1 32 ARG HH22 H -20.885   4.690   2.713 1.00 . D D . 340 ARG HH22 1 1 
       14 54735 4 1 32 ARG N    N -16.984  10.204   1.618 1.00 . D D . 340 ARG N    1 1 
       14 54736 4 1 32 ARG NE   N -17.974   5.593   1.776 1.00 . D D . 340 ARG NE   1 1 
       14 54737 4 1 32 ARG NH1  N -19.899   5.410   0.565 1.00 . D D . 340 ARG NH1  1 1 
       14 54738 4 1 32 ARG NH2  N -19.912   4.910   2.768 1.00 . D D . 340 ARG NH2  1 1 
       14 54739 4 1 32 ARG O    O -20.408  10.716   1.093 1.00 . D D . 340 ARG O    1 1 
       14 54740 4 1 33 GLU C    C -20.651  12.624   3.330 1.00 . D D . 341 GLU C    1 1 
       14 54741 4 1 33 GLU CA   C -20.456  11.184   3.801 1.00 . D D . 341 GLU CA   1 1 
       14 54742 4 1 33 GLU CB   C -20.201  11.126   5.319 1.00 . D D . 341 GLU CB   1 1 
       14 54743 4 1 33 GLU CD   C -19.090  12.244   7.263 1.00 . D D . 341 GLU CD   1 1 
       14 54744 4 1 33 GLU CG   C -19.521  12.408   5.809 1.00 . D D . 341 GLU CG   1 1 
       14 54745 4 1 33 GLU H    H -18.565  10.252   3.569 1.00 . D D . 341 GLU H    1 1 
       14 54746 4 1 33 GLU HA   H -21.362  10.634   3.587 1.00 . D D . 341 GLU HA   1 1 
       14 54747 4 1 33 GLU HB2  H -21.142  11.005   5.835 1.00 . D D . 341 GLU HB2  1 1 
       14 54748 4 1 33 GLU HB3  H -19.565  10.282   5.540 1.00 . D D . 341 GLU HB3  1 1 
       14 54749 4 1 33 GLU HG2  H -18.655  12.609   5.202 1.00 . D D . 341 GLU HG2  1 1 
       14 54750 4 1 33 GLU HG3  H -20.212  13.233   5.734 1.00 . D D . 341 GLU HG3  1 1 
       14 54751 4 1 33 GLU N    N -19.360  10.551   3.078 1.00 . D D . 341 GLU N    1 1 
       14 54752 4 1 33 GLU O    O -21.778  13.054   3.088 1.00 . D D . 341 GLU O    1 1 
       14 54753 4 1 33 GLU OE1  O -19.761  11.521   7.981 1.00 . D D . 341 GLU OE1  1 1 
       14 54754 4 1 33 GLU OE2  O -18.097  12.846   7.636 1.00 . D D . 341 GLU OE2  1 1 
       14 54755 4 1 34 GLU C    C -19.974  14.796   1.250 1.00 . D D . 342 GLU C    1 1 
       14 54756 4 1 34 GLU CA   C -19.648  14.750   2.740 1.00 . D D . 342 GLU CA   1 1 
       14 54757 4 1 34 GLU CB   C -18.336  15.501   3.028 1.00 . D D . 342 GLU CB   1 1 
       14 54758 4 1 34 GLU CD   C -16.029  15.994   2.209 1.00 . D D . 342 GLU CD   1 1 
       14 54759 4 1 34 GLU CG   C -17.399  15.453   1.817 1.00 . D D . 342 GLU CG   1 1 
       14 54760 4 1 34 GLU H    H -18.675  12.977   3.392 1.00 . D D . 342 GLU H    1 1 
       14 54761 4 1 34 GLU HA   H -20.448  15.232   3.280 1.00 . D D . 342 GLU HA   1 1 
       14 54762 4 1 34 GLU HB2  H -18.559  16.530   3.258 1.00 . D D . 342 GLU HB2  1 1 
       14 54763 4 1 34 GLU HB3  H -17.843  15.046   3.873 1.00 . D D . 342 GLU HB3  1 1 
       14 54764 4 1 34 GLU HG2  H -17.300  14.433   1.479 1.00 . D D . 342 GLU HG2  1 1 
       14 54765 4 1 34 GLU HG3  H -17.805  16.058   1.022 1.00 . D D . 342 GLU HG3  1 1 
       14 54766 4 1 34 GLU N    N -19.553  13.366   3.192 1.00 . D D . 342 GLU N    1 1 
       14 54767 4 1 34 GLU O    O -20.720  15.664   0.794 1.00 . D D . 342 GLU O    1 1 
       14 54768 4 1 34 GLU OE1  O -15.212  15.211   2.663 1.00 . D D . 342 GLU OE1  1 1 
       14 54769 4 1 34 GLU OE2  O -15.817  17.185   2.048 1.00 . D D . 342 GLU OE2  1 1 
       14 54770 4 1 35 PHE C    C -21.144  13.635  -1.215 1.00 . D D . 343 PHE C    1 1 
       14 54771 4 1 35 PHE CA   C -19.654  13.795  -0.938 1.00 . D D . 343 PHE CA   1 1 
       14 54772 4 1 35 PHE CB   C -18.885  12.619  -1.549 1.00 . D D . 343 PHE CB   1 1 
       14 54773 4 1 35 PHE CD1  C -20.334  12.070  -3.544 1.00 . D D . 343 PHE CD1  1 1 
       14 54774 4 1 35 PHE CD2  C -18.130  13.009  -3.923 1.00 . D D . 343 PHE CD2  1 1 
       14 54775 4 1 35 PHE CE1  C -20.550  12.020  -4.926 1.00 . D D . 343 PHE CE1  1 1 
       14 54776 4 1 35 PHE CE2  C -18.347  12.958  -5.305 1.00 . D D . 343 PHE CE2  1 1 
       14 54777 4 1 35 PHE CG   C -19.124  12.565  -3.041 1.00 . D D . 343 PHE CG   1 1 
       14 54778 4 1 35 PHE CZ   C -19.556  12.465  -5.807 1.00 . D D . 343 PHE CZ   1 1 
       14 54779 4 1 35 PHE H    H -18.830  13.187   0.917 1.00 . D D . 343 PHE H    1 1 
       14 54780 4 1 35 PHE HA   H -19.308  14.713  -1.386 1.00 . D D . 343 PHE HA   1 1 
       14 54781 4 1 35 PHE HB2  H -17.829  12.746  -1.363 1.00 . D D . 343 PHE HB2  1 1 
       14 54782 4 1 35 PHE HB3  H -19.221  11.696  -1.099 1.00 . D D . 343 PHE HB3  1 1 
       14 54783 4 1 35 PHE HD1  H -21.101  11.725  -2.867 1.00 . D D . 343 PHE HD1  1 1 
       14 54784 4 1 35 PHE HD2  H -17.195  13.388  -3.536 1.00 . D D . 343 PHE HD2  1 1 
       14 54785 4 1 35 PHE HE1  H -21.483  11.638  -5.314 1.00 . D D . 343 PHE HE1  1 1 
       14 54786 4 1 35 PHE HE2  H -17.580  13.302  -5.985 1.00 . D D . 343 PHE HE2  1 1 
       14 54787 4 1 35 PHE HZ   H -19.724  12.426  -6.873 1.00 . D D . 343 PHE HZ   1 1 
       14 54788 4 1 35 PHE N    N -19.413  13.854   0.498 1.00 . D D . 343 PHE N    1 1 
       14 54789 4 1 35 PHE O    O -21.683  14.241  -2.141 1.00 . D D . 343 PHE O    1 1 
       14 54790 4 1 36 HIS C    C -24.031  13.777  -0.051 1.00 . D D . 344 HIS C    1 1 
       14 54791 4 1 36 HIS CA   C -23.237  12.582  -0.568 1.00 . D D . 344 HIS CA   1 1 
       14 54792 4 1 36 HIS CB   C -23.654  11.319   0.192 1.00 . D D . 344 HIS CB   1 1 
       14 54793 4 1 36 HIS CD2  C -22.081   9.689  -1.143 1.00 . D D . 344 HIS CD2  1 1 
       14 54794 4 1 36 HIS CE1  C -23.546   8.171  -1.634 1.00 . D D . 344 HIS CE1  1 1 
       14 54795 4 1 36 HIS CG   C -23.275  10.099  -0.602 1.00 . D D . 344 HIS CG   1 1 
       14 54796 4 1 36 HIS H    H -21.324  12.359   0.320 1.00 . D D . 344 HIS H    1 1 
       14 54797 4 1 36 HIS HA   H -23.452  12.446  -1.619 1.00 . D D . 344 HIS HA   1 1 
       14 54798 4 1 36 HIS HB2  H -23.153  11.294   1.149 1.00 . D D . 344 HIS HB2  1 1 
       14 54799 4 1 36 HIS HB3  H -24.723  11.328   0.347 1.00 . D D . 344 HIS HB3  1 1 
       14 54800 4 1 36 HIS HD2  H -21.149  10.230  -1.075 1.00 . D D . 344 HIS HD2  1 1 
       14 54801 4 1 36 HIS HE1  H -24.013   7.278  -2.024 1.00 . D D . 344 HIS HE1  1 1 
       14 54802 4 1 36 HIS HE2  H -21.576   7.947  -2.267 1.00 . D D . 344 HIS HE2  1 1 
       14 54803 4 1 36 HIS N    N -21.806  12.814  -0.404 1.00 . D D . 344 HIS N    1 1 
       14 54804 4 1 36 HIS ND1  N -24.194   9.114  -0.929 1.00 . D D . 344 HIS ND1  1 1 
       14 54805 4 1 36 HIS NE2  N -22.255   8.471  -1.794 1.00 . D D . 344 HIS NE2  1 1 
       14 54806 4 1 36 HIS O    O -24.875  14.327  -0.758 1.00 . D D . 344 HIS O    1 1 
       14 54807 4 1 37 ARG C    C -24.500  16.474   0.807 1.00 . D D . 345 ARG C    1 1 
       14 54808 4 1 37 ARG CA   C -24.443  15.305   1.790 1.00 . D D . 345 ARG CA   1 1 
       14 54809 4 1 37 ARG CB   C -23.723  15.712   3.092 1.00 . D D . 345 ARG CB   1 1 
       14 54810 4 1 37 ARG CD   C -22.824  17.600   4.462 1.00 . D D . 345 ARG CD   1 1 
       14 54811 4 1 37 ARG CG   C -23.426  17.216   3.108 1.00 . D D . 345 ARG CG   1 1 
       14 54812 4 1 37 ARG CZ   C -20.859  16.965   5.739 1.00 . D D . 345 ARG CZ   1 1 
       14 54813 4 1 37 ARG H    H -23.068  13.695   1.701 1.00 . D D . 345 ARG H    1 1 
       14 54814 4 1 37 ARG HA   H -25.452  15.006   2.030 1.00 . D D . 345 ARG HA   1 1 
       14 54815 4 1 37 ARG HB2  H -24.348  15.465   3.938 1.00 . D D . 345 ARG HB2  1 1 
       14 54816 4 1 37 ARG HB3  H -22.795  15.166   3.168 1.00 . D D . 345 ARG HB3  1 1 
       14 54817 4 1 37 ARG HD2  H -22.831  18.675   4.563 1.00 . D D . 345 ARG HD2  1 1 
       14 54818 4 1 37 ARG HD3  H -23.416  17.164   5.253 1.00 . D D . 345 ARG HD3  1 1 
       14 54819 4 1 37 ARG HE   H -20.957  16.904   3.741 1.00 . D D . 345 ARG HE   1 1 
       14 54820 4 1 37 ARG HG2  H -22.723  17.452   2.323 1.00 . D D . 345 ARG HG2  1 1 
       14 54821 4 1 37 ARG HG3  H -24.341  17.768   2.956 1.00 . D D . 345 ARG HG3  1 1 
       14 54822 4 1 37 ARG HH11 H -22.448  17.580   6.789 1.00 . D D . 345 ARG HH11 1 1 
       14 54823 4 1 37 ARG HH12 H -21.061  17.132   7.724 1.00 . D D . 345 ARG HH12 1 1 
       14 54824 4 1 37 ARG HH21 H -19.133  16.315   4.960 1.00 . D D . 345 ARG HH21 1 1 
       14 54825 4 1 37 ARG HH22 H -19.183  16.415   6.688 1.00 . D D . 345 ARG HH22 1 1 
       14 54826 4 1 37 ARG N    N -23.751  14.173   1.186 1.00 . D D . 345 ARG N    1 1 
       14 54827 4 1 37 ARG NE   N -21.451  17.118   4.558 1.00 . D D . 345 ARG NE   1 1 
       14 54828 4 1 37 ARG NH1  N -21.507  17.247   6.836 1.00 . D D . 345 ARG NH1  1 1 
       14 54829 4 1 37 ARG NH2  N -19.629  16.531   5.800 1.00 . D D . 345 ARG NH2  1 1 
       14 54830 4 1 37 ARG O    O -25.533  17.129   0.667 1.00 . D D . 345 ARG O    1 1 
       14 54831 4 1 38 ARG C    C -24.352  17.612  -1.943 1.00 . D D . 346 ARG C    1 1 
       14 54832 4 1 38 ARG CA   C -23.322  17.817  -0.837 1.00 . D D . 346 ARG CA   1 1 
       14 54833 4 1 38 ARG CB   C -21.917  17.895  -1.445 1.00 . D D . 346 ARG CB   1 1 
       14 54834 4 1 38 ARG CD   C -19.528  18.265  -0.779 1.00 . D D . 346 ARG CD   1 1 
       14 54835 4 1 38 ARG CG   C -20.982  18.652  -0.493 1.00 . D D . 346 ARG CG   1 1 
       14 54836 4 1 38 ARG CZ   C -19.496  18.853  -3.135 1.00 . D D . 346 ARG CZ   1 1 
       14 54837 4 1 38 ARG H    H -22.592  16.172   0.282 1.00 . D D . 346 ARG H    1 1 
       14 54838 4 1 38 ARG HA   H -23.535  18.748  -0.331 1.00 . D D . 346 ARG HA   1 1 
       14 54839 4 1 38 ARG HB2  H -21.539  16.894  -1.601 1.00 . D D . 346 ARG HB2  1 1 
       14 54840 4 1 38 ARG HB3  H -21.960  18.415  -2.390 1.00 . D D . 346 ARG HB3  1 1 
       14 54841 4 1 38 ARG HD2  H -18.881  19.092  -0.531 1.00 . D D . 346 ARG HD2  1 1 
       14 54842 4 1 38 ARG HD3  H -19.262  17.410  -0.173 1.00 . D D . 346 ARG HD3  1 1 
       14 54843 4 1 38 ARG HE   H -19.143  17.008  -2.442 1.00 . D D . 346 ARG HE   1 1 
       14 54844 4 1 38 ARG HG2  H -21.108  19.716  -0.639 1.00 . D D . 346 ARG HG2  1 1 
       14 54845 4 1 38 ARG HG3  H -21.226  18.399   0.529 1.00 . D D . 346 ARG HG3  1 1 
       14 54846 4 1 38 ARG HH11 H -19.905  20.332  -1.848 1.00 . D D . 346 ARG HH11 1 1 
       14 54847 4 1 38 ARG HH12 H -19.888  20.778  -3.522 1.00 . D D . 346 ARG HH12 1 1 
       14 54848 4 1 38 ARG HH21 H -19.118  17.586  -4.638 1.00 . D D . 346 ARG HH21 1 1 
       14 54849 4 1 38 ARG HH22 H -19.441  19.224  -5.102 1.00 . D D . 346 ARG HH22 1 1 
       14 54850 4 1 38 ARG N    N -23.385  16.727   0.130 1.00 . D D . 346 ARG N    1 1 
       14 54851 4 1 38 ARG NE   N -19.360  17.930  -2.189 1.00 . D D . 346 ARG NE   1 1 
       14 54852 4 1 38 ARG NH1  N -19.785  20.084  -2.810 1.00 . D D . 346 ARG NH1  1 1 
       14 54853 4 1 38 ARG NH2  N -19.340  18.529  -4.390 1.00 . D D . 346 ARG NH2  1 1 
       14 54854 4 1 38 ARG O    O -24.980  18.564  -2.405 1.00 . D D . 346 ARG O    1 1 
       14 54855 4 1 39 LEU C    C -26.882  15.895  -2.836 1.00 . D D . 347 LEU C    1 1 
       14 54856 4 1 39 LEU CA   C -25.479  16.042  -3.417 1.00 . D D . 347 LEU CA   1 1 
       14 54857 4 1 39 LEU CB   C -25.073  14.741  -4.115 1.00 . D D . 347 LEU CB   1 1 
       14 54858 4 1 39 LEU CD1  C -23.050  13.717  -5.184 1.00 . D D . 347 LEU CD1  1 1 
       14 54859 4 1 39 LEU CD2  C -24.372  15.436  -6.422 1.00 . D D . 347 LEU CD2  1 1 
       14 54860 4 1 39 LEU CG   C -23.874  14.999  -5.040 1.00 . D D . 347 LEU CG   1 1 
       14 54861 4 1 39 LEU H    H -23.993  15.642  -1.959 1.00 . D D . 347 LEU H    1 1 
       14 54862 4 1 39 LEU HA   H -25.483  16.842  -4.142 1.00 . D D . 347 LEU HA   1 1 
       14 54863 4 1 39 LEU HB2  H -24.802  14.006  -3.369 1.00 . D D . 347 LEU HB2  1 1 
       14 54864 4 1 39 LEU HB3  H -25.903  14.371  -4.699 1.00 . D D . 347 LEU HB3  1 1 
       14 54865 4 1 39 LEU HD11 H -22.620  13.456  -4.228 1.00 . D D . 347 LEU HD11 1 1 
       14 54866 4 1 39 LEU HD12 H -22.260  13.876  -5.902 1.00 . D D . 347 LEU HD12 1 1 
       14 54867 4 1 39 LEU HD13 H -23.689  12.915  -5.523 1.00 . D D . 347 LEU HD13 1 1 
       14 54868 4 1 39 LEU HD21 H -25.161  16.164  -6.309 1.00 . D D . 347 LEU HD21 1 1 
       14 54869 4 1 39 LEU HD22 H -24.751  14.577  -6.957 1.00 . D D . 347 LEU HD22 1 1 
       14 54870 4 1 39 LEU HD23 H -23.556  15.874  -6.977 1.00 . D D . 347 LEU HD23 1 1 
       14 54871 4 1 39 LEU HG   H -23.253  15.777  -4.618 1.00 . D D . 347 LEU HG   1 1 
       14 54872 4 1 39 LEU N    N -24.521  16.362  -2.363 1.00 . D D . 347 LEU N    1 1 
       14 54873 4 1 39 LEU O    O -27.877  16.081  -3.537 1.00 . D D . 347 LEU O    1 1 
       14 54874 4 1 40 LYS C    C -28.878  16.745  -0.601 1.00 . D D . 348 LYS C    1 1 
       14 54875 4 1 40 LYS CA   C -28.240  15.389  -0.888 1.00 . D D . 348 LYS CA   1 1 
       14 54876 4 1 40 LYS CB   C -28.054  14.622   0.423 1.00 . D D . 348 LYS CB   1 1 
       14 54877 4 1 40 LYS CD   C -29.289  13.623   2.367 1.00 . D D . 348 LYS CD   1 1 
       14 54878 4 1 40 LYS CE   C -29.665  14.744   3.340 1.00 . D D . 348 LYS CE   1 1 
       14 54879 4 1 40 LYS CG   C -29.415  14.122   0.919 1.00 . D D . 348 LYS CG   1 1 
       14 54880 4 1 40 LYS H    H -26.127  15.423  -1.044 1.00 . D D . 348 LYS H    1 1 
       14 54881 4 1 40 LYS HA   H -28.896  14.822  -1.532 1.00 . D D . 348 LYS HA   1 1 
       14 54882 4 1 40 LYS HB2  H -27.399  13.780   0.257 1.00 . D D . 348 LYS HB2  1 1 
       14 54883 4 1 40 LYS HB3  H -27.620  15.276   1.164 1.00 . D D . 348 LYS HB3  1 1 
       14 54884 4 1 40 LYS HD2  H -29.954  12.784   2.515 1.00 . D D . 348 LYS HD2  1 1 
       14 54885 4 1 40 LYS HD3  H -28.273  13.310   2.556 1.00 . D D . 348 LYS HD3  1 1 
       14 54886 4 1 40 LYS HE2  H -30.741  14.816   3.407 1.00 . D D . 348 LYS HE2  1 1 
       14 54887 4 1 40 LYS HE3  H -29.258  14.524   4.316 1.00 . D D . 348 LYS HE3  1 1 
       14 54888 4 1 40 LYS HG2  H -30.132  14.928   0.873 1.00 . D D . 348 LYS HG2  1 1 
       14 54889 4 1 40 LYS HG3  H -29.748  13.310   0.289 1.00 . D D . 348 LYS HG3  1 1 
       14 54890 4 1 40 LYS HZ1  H -29.355  16.795   3.519 1.00 . D D . 348 LYS HZ1  1 1 
       14 54891 4 1 40 LYS HZ2  H -29.514  16.258   1.918 1.00 . D D . 348 LYS HZ2  1 1 
       14 54892 4 1 40 LYS HZ3  H -28.076  15.963   2.773 1.00 . D D . 348 LYS HZ3  1 1 
       14 54893 4 1 40 LYS N    N -26.953  15.559  -1.552 1.00 . D D . 348 LYS N    1 1 
       14 54894 4 1 40 LYS NZ   N -29.111  16.038   2.850 1.00 . D D . 348 LYS NZ   1 1 
       14 54895 4 1 40 LYS O    O -30.049  16.967  -0.909 1.00 . D D . 348 LYS O    1 1 
       14 54896 4 1 41 VAL C    C -28.583  19.869  -0.921 1.00 . D D . 349 VAL C    1 1 
       14 54897 4 1 41 VAL CA   C -28.600  18.977   0.315 1.00 . D D . 349 VAL CA   1 1 
       14 54898 4 1 41 VAL CB   C -27.740  19.603   1.415 1.00 . D D . 349 VAL CB   1 1 
       14 54899 4 1 41 VAL CG1  C -28.190  21.045   1.657 1.00 . D D . 349 VAL CG1  1 1 
       14 54900 4 1 41 VAL CG2  C -27.901  18.797   2.704 1.00 . D D . 349 VAL CG2  1 1 
       14 54901 4 1 41 VAL H    H -27.176  17.411   0.213 1.00 . D D . 349 VAL H    1 1 
       14 54902 4 1 41 VAL HA   H -29.615  18.892   0.673 1.00 . D D . 349 VAL HA   1 1 
       14 54903 4 1 41 VAL HB   H -26.704  19.596   1.109 1.00 . D D . 349 VAL HB   1 1 
       14 54904 4 1 41 VAL HG11 H -27.864  21.667   0.836 1.00 . D D . 349 VAL HG11 1 1 
       14 54905 4 1 41 VAL HG12 H -27.755  21.408   2.577 1.00 . D D . 349 VAL HG12 1 1 
       14 54906 4 1 41 VAL HG13 H -29.267  21.080   1.730 1.00 . D D . 349 VAL HG13 1 1 
       14 54907 4 1 41 VAL HG21 H -27.485  17.810   2.567 1.00 . D D . 349 VAL HG21 1 1 
       14 54908 4 1 41 VAL HG22 H -28.949  18.715   2.950 1.00 . D D . 349 VAL HG22 1 1 
       14 54909 4 1 41 VAL HG23 H -27.381  19.297   3.509 1.00 . D D . 349 VAL HG23 1 1 
       14 54910 4 1 41 VAL N    N -28.100  17.645  -0.009 1.00 . D D . 349 VAL N    1 1 
       14 54911 4 1 41 VAL O    O -27.554  20.012  -1.583 1.00 . D D . 349 VAL O    1 1 
       14 54912 4 1 42 TYR C    C -28.661  22.316  -2.435 1.00 . D D . 350 TYR C    1 1 
       14 54913 4 1 42 TYR CA   C -29.839  21.346  -2.385 1.00 . D D . 350 TYR CA   1 1 
       14 54914 4 1 42 TYR CB   C -31.157  22.127  -2.324 1.00 . D D . 350 TYR CB   1 1 
       14 54915 4 1 42 TYR CD1  C -32.339  19.926  -1.974 1.00 . D D . 350 TYR CD1  1 1 
       14 54916 4 1 42 TYR CD2  C -33.080  21.862  -0.715 1.00 . D D . 350 TYR CD2  1 1 
       14 54917 4 1 42 TYR CE1  C -33.321  19.146  -1.353 1.00 . D D . 350 TYR CE1  1 1 
       14 54918 4 1 42 TYR CE2  C -34.062  21.081  -0.093 1.00 . D D . 350 TYR CE2  1 1 
       14 54919 4 1 42 TYR CG   C -32.217  21.284  -1.655 1.00 . D D . 350 TYR CG   1 1 
       14 54920 4 1 42 TYR CZ   C -34.183  19.724  -0.413 1.00 . D D . 350 TYR CZ   1 1 
       14 54921 4 1 42 TYR H    H -30.515  20.315  -0.661 1.00 . D D . 350 TYR H    1 1 
       14 54922 4 1 42 TYR HA   H -29.832  20.743  -3.281 1.00 . D D . 350 TYR HA   1 1 
       14 54923 4 1 42 TYR HB2  H -31.013  23.037  -1.758 1.00 . D D . 350 TYR HB2  1 1 
       14 54924 4 1 42 TYR HB3  H -31.475  22.375  -3.327 1.00 . D D . 350 TYR HB3  1 1 
       14 54925 4 1 42 TYR HD1  H -31.675  19.479  -2.698 1.00 . D D . 350 TYR HD1  1 1 
       14 54926 4 1 42 TYR HD2  H -32.986  22.909  -0.468 1.00 . D D . 350 TYR HD2  1 1 
       14 54927 4 1 42 TYR HE1  H -33.415  18.098  -1.599 1.00 . D D . 350 TYR HE1  1 1 
       14 54928 4 1 42 TYR HE2  H -34.726  21.527   0.631 1.00 . D D . 350 TYR HE2  1 1 
       14 54929 4 1 42 TYR HH   H -35.106  19.117   1.144 1.00 . D D . 350 TYR HH   1 1 
       14 54930 4 1 42 TYR N    N -29.729  20.468  -1.225 1.00 . D D . 350 TYR N    1 1 
       14 54931 4 1 42 TYR O    O -28.725  23.417  -1.888 1.00 . D D . 350 TYR O    1 1 
       14 54932 4 1 42 TYR OH   O -35.152  18.955   0.199 1.00 . D D . 350 TYR OH   1 1 
       14 54933 4 1 43 HIS C    C -26.767  24.115  -3.749 1.00 . D D . 351 HIS C    1 1 
       14 54934 4 1 43 HIS CA   C -26.399  22.736  -3.211 1.00 . D D . 351 HIS CA   1 1 
       14 54935 4 1 43 HIS CB   C -25.383  22.076  -4.146 1.00 . D D . 351 HIS CB   1 1 
       14 54936 4 1 43 HIS CD2  C -26.966  20.780  -5.796 1.00 . D D . 351 HIS CD2  1 1 
       14 54937 4 1 43 HIS CE1  C -26.532  21.906  -7.597 1.00 . D D . 351 HIS CE1  1 1 
       14 54938 4 1 43 HIS CG   C -26.048  21.742  -5.453 1.00 . D D . 351 HIS CG   1 1 
       14 54939 4 1 43 HIS H    H -27.592  21.010  -3.510 1.00 . D D . 351 HIS H    1 1 
       14 54940 4 1 43 HIS HA   H -25.952  22.848  -2.235 1.00 . D D . 351 HIS HA   1 1 
       14 54941 4 1 43 HIS HB2  H -24.563  22.756  -4.322 1.00 . D D . 351 HIS HB2  1 1 
       14 54942 4 1 43 HIS HB3  H -25.011  21.171  -3.691 1.00 . D D . 351 HIS HB3  1 1 
       14 54943 4 1 43 HIS HD2  H -27.388  20.053  -5.119 1.00 . D D . 351 HIS HD2  1 1 
       14 54944 4 1 43 HIS HE1  H -26.535  22.253  -8.620 1.00 . D D . 351 HIS HE1  1 1 
       14 54945 4 1 43 HIS HE2  H -27.892  20.331  -7.666 1.00 . D D . 351 HIS HE2  1 1 
       14 54946 4 1 43 HIS N    N -27.587  21.898  -3.095 1.00 . D D . 351 HIS N    1 1 
       14 54947 4 1 43 HIS ND1  N -25.786  22.448  -6.618 1.00 . D D . 351 HIS ND1  1 1 
       14 54948 4 1 43 HIS NE2  N -27.270  20.886  -7.151 1.00 . D D . 351 HIS NE2  1 1 
       14 54949 4 1 43 HIS O    O -26.527  25.086  -3.050 1.00 . D D . 351 HIS O    1 1 
       14 54950 4 1 43 HIS OXT  O -27.285  24.181  -4.852 1.00 . D D . 351 HIS OXT  1 1 
       15 54951 1 1  1 GLY C    C  12.761  16.075  14.942 1.00 . A A .   9 GLY C    1 1 
       15 54952 1 1  1 GLY CA   C  12.668  17.540  15.355 1.00 . A A .   9 GLY CA   1 1 
       15 54953 1 1  1 GLY H1   H  12.827  19.117  13.949 1.00 . A A .   9 GLY H1   1 1 
       15 54954 1 1  1 GLY HA2  H  13.135  17.668  16.321 1.00 . A A .   9 GLY HA2  1 1 
       15 54955 1 1  1 GLY HA3  H  11.628  17.820  15.424 1.00 . A A .   9 GLY HA3  1 1 
       15 54956 1 1  1 GLY N    N  13.333  18.399  14.383 1.00 . A A .   9 GLY N    1 1 
       15 54957 1 1  1 GLY O    O  13.661  15.687  14.197 1.00 . A A .   9 GLY O    1 1 
       15 54958 1 1  2 THR C    C  10.524  13.195  15.592 1.00 . A A .  10 THR C    1 1 
       15 54959 1 1  2 THR CA   C  11.815  13.845  15.104 1.00 . A A .  10 THR CA   1 1 
       15 54960 1 1  2 THR CB   C  13.015  13.150  15.752 1.00 . A A .  10 THR CB   1 1 
       15 54961 1 1  2 THR CG2  C  12.996  13.396  17.262 1.00 . A A .  10 THR CG2  1 1 
       15 54962 1 1  2 THR H    H  11.134  15.631  16.019 1.00 . A A .  10 THR H    1 1 
       15 54963 1 1  2 THR HA   H  11.883  13.731  14.033 1.00 . A A .  10 THR HA   1 1 
       15 54964 1 1  2 THR HB   H  13.928  13.549  15.338 1.00 . A A .  10 THR HB   1 1 
       15 54965 1 1  2 THR HG1  H  13.842  11.431  15.376 1.00 . A A .  10 THR HG1  1 1 
       15 54966 1 1  2 THR HG21 H  13.915  13.030  17.697 1.00 . A A .  10 THR HG21 1 1 
       15 54967 1 1  2 THR HG22 H  12.157  12.876  17.700 1.00 . A A .  10 THR HG22 1 1 
       15 54968 1 1  2 THR HG23 H  12.904  14.455  17.452 1.00 . A A .  10 THR HG23 1 1 
       15 54969 1 1  2 THR N    N  11.827  15.266  15.431 1.00 . A A .  10 THR N    1 1 
       15 54970 1 1  2 THR O    O  10.019  13.522  16.666 1.00 . A A .  10 THR O    1 1 
       15 54971 1 1  2 THR OG1  O  12.946  11.754  15.496 1.00 . A A .  10 THR OG1  1 1 
       15 54972 1 1  3 LYS C    C   8.746  10.175  14.560 1.00 . A A .  11 LYS C    1 1 
       15 54973 1 1  3 LYS CA   C   8.760  11.581  15.151 1.00 . A A .  11 LYS CA   1 1 
       15 54974 1 1  3 LYS CB   C   7.554  12.366  14.631 1.00 . A A .  11 LYS CB   1 1 
       15 54975 1 1  3 LYS CD   C   6.035  12.594  16.615 1.00 . A A .  11 LYS CD   1 1 
       15 54976 1 1  3 LYS CE   C   4.723  12.120  17.241 1.00 . A A .  11 LYS CE   1 1 
       15 54977 1 1  3 LYS CG   C   6.271  11.851  15.297 1.00 . A A .  11 LYS CG   1 1 
       15 54978 1 1  3 LYS H    H  10.440  12.054  13.949 1.00 . A A .  11 LYS H    1 1 
       15 54979 1 1  3 LYS HA   H   8.695  11.510  16.225 1.00 . A A .  11 LYS HA   1 1 
       15 54980 1 1  3 LYS HB2  H   7.684  13.415  14.856 1.00 . A A .  11 LYS HB2  1 1 
       15 54981 1 1  3 LYS HB3  H   7.477  12.237  13.561 1.00 . A A .  11 LYS HB3  1 1 
       15 54982 1 1  3 LYS HD2  H   6.852  12.394  17.294 1.00 . A A .  11 LYS HD2  1 1 
       15 54983 1 1  3 LYS HD3  H   5.978  13.656  16.425 1.00 . A A .  11 LYS HD3  1 1 
       15 54984 1 1  3 LYS HE2  H   4.753  11.048  17.371 1.00 . A A .  11 LYS HE2  1 1 
       15 54985 1 1  3 LYS HE3  H   4.589  12.596  18.201 1.00 . A A .  11 LYS HE3  1 1 
       15 54986 1 1  3 LYS HG2  H   5.433  12.016  14.636 1.00 . A A .  11 LYS HG2  1 1 
       15 54987 1 1  3 LYS HG3  H   6.367  10.793  15.495 1.00 . A A .  11 LYS HG3  1 1 
       15 54988 1 1  3 LYS HZ1  H   3.757  12.092  15.396 1.00 . A A .  11 LYS HZ1  1 1 
       15 54989 1 1  3 LYS HZ2  H   3.506  13.514  16.286 1.00 . A A .  11 LYS HZ2  1 1 
       15 54990 1 1  3 LYS HZ3  H   2.704  12.082  16.729 1.00 . A A .  11 LYS HZ3  1 1 
       15 54991 1 1  3 LYS N    N   9.995  12.273  14.793 1.00 . A A .  11 LYS N    1 1 
       15 54992 1 1  3 LYS NZ   N   3.587  12.480  16.345 1.00 . A A .  11 LYS NZ   1 1 
       15 54993 1 1  3 LYS O    O   8.453   9.989  13.380 1.00 . A A .  11 LYS O    1 1 
       15 54994 1 1  4 LYS C    C   7.675   7.228  14.902 1.00 . A A .  12 LYS C    1 1 
       15 54995 1 1  4 LYS CA   C   9.088   7.801  14.940 1.00 . A A .  12 LYS CA   1 1 
       15 54996 1 1  4 LYS CB   C   9.956   6.959  15.881 1.00 . A A .  12 LYS CB   1 1 
       15 54997 1 1  4 LYS CD   C  11.969   6.320  14.526 1.00 . A A .  12 LYS CD   1 1 
       15 54998 1 1  4 LYS CE   C  13.309   6.847  14.011 1.00 . A A .  12 LYS CE   1 1 
       15 54999 1 1  4 LYS CG   C  11.440   7.251  15.622 1.00 . A A .  12 LYS CG   1 1 
       15 55000 1 1  4 LYS H    H   9.292   9.395  16.320 1.00 . A A .  12 LYS H    1 1 
       15 55001 1 1  4 LYS HA   H   9.510   7.761  13.948 1.00 . A A .  12 LYS HA   1 1 
       15 55002 1 1  4 LYS HB2  H   9.715   7.206  16.905 1.00 . A A .  12 LYS HB2  1 1 
       15 55003 1 1  4 LYS HB3  H   9.761   5.911  15.711 1.00 . A A .  12 LYS HB3  1 1 
       15 55004 1 1  4 LYS HD2  H  12.103   5.328  14.933 1.00 . A A .  12 LYS HD2  1 1 
       15 55005 1 1  4 LYS HD3  H  11.262   6.283  13.712 1.00 . A A .  12 LYS HD3  1 1 
       15 55006 1 1  4 LYS HE2  H  13.160   7.801  13.528 1.00 . A A .  12 LYS HE2  1 1 
       15 55007 1 1  4 LYS HE3  H  13.992   6.967  14.840 1.00 . A A .  12 LYS HE3  1 1 
       15 55008 1 1  4 LYS HG2  H  11.557   8.279  15.308 1.00 . A A .  12 LYS HG2  1 1 
       15 55009 1 1  4 LYS HG3  H  12.001   7.088  16.529 1.00 . A A .  12 LYS HG3  1 1 
       15 55010 1 1  4 LYS HZ1  H  13.196   5.714  12.268 1.00 . A A .  12 LYS HZ1  1 1 
       15 55011 1 1  4 LYS HZ2  H  14.085   4.979  13.513 1.00 . A A .  12 LYS HZ2  1 1 
       15 55012 1 1  4 LYS HZ3  H  14.761   6.268  12.635 1.00 . A A .  12 LYS HZ3  1 1 
       15 55013 1 1  4 LYS N    N   9.066   9.188  15.390 1.00 . A A .  12 LYS N    1 1 
       15 55014 1 1  4 LYS NZ   N  13.881   5.879  13.033 1.00 . A A .  12 LYS NZ   1 1 
       15 55015 1 1  4 LYS O    O   6.725   7.860  15.364 1.00 . A A .  12 LYS O    1 1 
       15 55016 1 1  5 TYR C    C   6.032   4.425  15.424 1.00 . A A .  13 TYR C    1 1 
       15 55017 1 1  5 TYR CA   C   6.242   5.374  14.249 1.00 . A A .  13 TYR CA   1 1 
       15 55018 1 1  5 TYR CB   C   6.146   4.593  12.937 1.00 . A A .  13 TYR CB   1 1 
       15 55019 1 1  5 TYR CD1  C   8.065   5.438  11.540 1.00 . A A .  13 TYR CD1  1 1 
       15 55020 1 1  5 TYR CD2  C   5.825   6.212  11.032 1.00 . A A .  13 TYR CD2  1 1 
       15 55021 1 1  5 TYR CE1  C   8.573   6.218  10.494 1.00 . A A .  13 TYR CE1  1 1 
       15 55022 1 1  5 TYR CE2  C   6.331   6.993   9.987 1.00 . A A .  13 TYR CE2  1 1 
       15 55023 1 1  5 TYR CG   C   6.692   5.435  11.809 1.00 . A A .  13 TYR CG   1 1 
       15 55024 1 1  5 TYR CZ   C   7.705   6.996   9.717 1.00 . A A .  13 TYR CZ   1 1 
       15 55025 1 1  5 TYR H    H   8.337   5.571  13.993 1.00 . A A .  13 TYR H    1 1 
       15 55026 1 1  5 TYR HA   H   5.467   6.126  14.264 1.00 . A A .  13 TYR HA   1 1 
       15 55027 1 1  5 TYR HB2  H   6.721   3.682  13.018 1.00 . A A .  13 TYR HB2  1 1 
       15 55028 1 1  5 TYR HB3  H   5.112   4.351  12.737 1.00 . A A .  13 TYR HB3  1 1 
       15 55029 1 1  5 TYR HD1  H   8.735   4.838  12.139 1.00 . A A .  13 TYR HD1  1 1 
       15 55030 1 1  5 TYR HD2  H   4.765   6.211  11.240 1.00 . A A .  13 TYR HD2  1 1 
       15 55031 1 1  5 TYR HE1  H   9.632   6.221  10.287 1.00 . A A .  13 TYR HE1  1 1 
       15 55032 1 1  5 TYR HE2  H   5.662   7.592   9.387 1.00 . A A .  13 TYR HE2  1 1 
       15 55033 1 1  5 TYR HH   H   8.717   8.480   9.070 1.00 . A A .  13 TYR HH   1 1 
       15 55034 1 1  5 TYR N    N   7.544   6.027  14.345 1.00 . A A .  13 TYR N    1 1 
       15 55035 1 1  5 TYR O    O   6.837   3.523  15.658 1.00 . A A .  13 TYR O    1 1 
       15 55036 1 1  5 TYR OH   O   8.204   7.765   8.686 1.00 . A A .  13 TYR OH   1 1 
       15 55037 1 1  6 ASP C    C   4.033   2.465  16.854 1.00 . A A .  14 ASP C    1 1 
       15 55038 1 1  6 ASP CA   C   4.640   3.788  17.309 1.00 . A A .  14 ASP CA   1 1 
       15 55039 1 1  6 ASP CB   C   3.663   4.506  18.242 1.00 . A A .  14 ASP CB   1 1 
       15 55040 1 1  6 ASP CG   C   3.270   3.588  19.393 1.00 . A A .  14 ASP CG   1 1 
       15 55041 1 1  6 ASP H    H   4.338   5.366  15.927 1.00 . A A .  14 ASP H    1 1 
       15 55042 1 1  6 ASP HA   H   5.553   3.587  17.849 1.00 . A A .  14 ASP HA   1 1 
       15 55043 1 1  6 ASP HB2  H   4.133   5.395  18.636 1.00 . A A .  14 ASP HB2  1 1 
       15 55044 1 1  6 ASP HB3  H   2.778   4.785  17.688 1.00 . A A .  14 ASP HB3  1 1 
       15 55045 1 1  6 ASP N    N   4.945   4.633  16.161 1.00 . A A .  14 ASP N    1 1 
       15 55046 1 1  6 ASP O    O   2.820   2.357  16.672 1.00 . A A .  14 ASP O    1 1 
       15 55047 1 1  6 ASP OD1  O   4.034   3.496  20.339 1.00 . A A .  14 ASP OD1  1 1 
       15 55048 1 1  6 ASP OD2  O   2.209   2.989  19.312 1.00 . A A .  14 ASP OD2  1 1 
       15 55049 1 1  7 LEU C    C   4.177  -0.758  17.446 1.00 . A A .  15 LEU C    1 1 
       15 55050 1 1  7 LEU CA   C   4.422   0.143  16.240 1.00 . A A .  15 LEU CA   1 1 
       15 55051 1 1  7 LEU CB   C   5.464  -0.498  15.319 1.00 . A A .  15 LEU CB   1 1 
       15 55052 1 1  7 LEU CD1  C   6.960  -0.101  13.353 1.00 . A A .  15 LEU CD1  1 1 
       15 55053 1 1  7 LEU CD2  C   4.888   1.267  13.645 1.00 . A A .  15 LEU CD2  1 1 
       15 55054 1 1  7 LEU CG   C   6.035   0.563  14.376 1.00 . A A .  15 LEU CG   1 1 
       15 55055 1 1  7 LEU H    H   5.839   1.602  16.836 1.00 . A A .  15 LEU H    1 1 
       15 55056 1 1  7 LEU HA   H   3.498   0.257  15.694 1.00 . A A .  15 LEU HA   1 1 
       15 55057 1 1  7 LEU HB2  H   6.261  -0.919  15.914 1.00 . A A .  15 LEU HB2  1 1 
       15 55058 1 1  7 LEU HB3  H   4.997  -1.279  14.737 1.00 . A A .  15 LEU HB3  1 1 
       15 55059 1 1  7 LEU HD11 H   7.595   0.647  12.903 1.00 . A A .  15 LEU HD11 1 1 
       15 55060 1 1  7 LEU HD12 H   6.366  -0.577  12.586 1.00 . A A .  15 LEU HD12 1 1 
       15 55061 1 1  7 LEU HD13 H   7.571  -0.842  13.847 1.00 . A A .  15 LEU HD13 1 1 
       15 55062 1 1  7 LEU HD21 H   4.389   1.943  14.323 1.00 . A A .  15 LEU HD21 1 1 
       15 55063 1 1  7 LEU HD22 H   4.184   0.530  13.287 1.00 . A A .  15 LEU HD22 1 1 
       15 55064 1 1  7 LEU HD23 H   5.283   1.824  12.808 1.00 . A A .  15 LEU HD23 1 1 
       15 55065 1 1  7 LEU HG   H   6.596   1.288  14.950 1.00 . A A .  15 LEU HG   1 1 
       15 55066 1 1  7 LEU N    N   4.884   1.459  16.673 1.00 . A A .  15 LEU N    1 1 
       15 55067 1 1  7 LEU O    O   4.572  -1.925  17.452 1.00 . A A .  15 LEU O    1 1 
       15 55068 1 1  8 SER C    C   2.279  -2.122  19.372 1.00 . A A .  16 SER C    1 1 
       15 55069 1 1  8 SER CA   C   3.233  -0.970  19.674 1.00 . A A .  16 SER CA   1 1 
       15 55070 1 1  8 SER CB   C   2.609  -0.054  20.728 1.00 . A A .  16 SER CB   1 1 
       15 55071 1 1  8 SER H    H   3.236   0.726  18.403 1.00 . A A .  16 SER H    1 1 
       15 55072 1 1  8 SER HA   H   4.155  -1.372  20.066 1.00 . A A .  16 SER HA   1 1 
       15 55073 1 1  8 SER HB2  H   2.354  -0.629  21.603 1.00 . A A .  16 SER HB2  1 1 
       15 55074 1 1  8 SER HB3  H   3.321   0.715  21.001 1.00 . A A .  16 SER HB3  1 1 
       15 55075 1 1  8 SER HG   H   1.686   1.344  19.741 1.00 . A A .  16 SER HG   1 1 
       15 55076 1 1  8 SER N    N   3.525  -0.209  18.465 1.00 . A A .  16 SER N    1 1 
       15 55077 1 1  8 SER O    O   2.269  -3.131  20.077 1.00 . A A .  16 SER O    1 1 
       15 55078 1 1  8 SER OG   O   1.432   0.539  20.197 1.00 . A A .  16 SER OG   1 1 
       15 55079 1 1  9 LYS C    C   0.189  -2.904  16.455 1.00 . A A .  17 LYS C    1 1 
       15 55080 1 1  9 LYS CA   C   0.525  -3.001  17.940 1.00 . A A .  17 LYS CA   1 1 
       15 55081 1 1  9 LYS CB   C  -0.755  -2.871  18.771 1.00 . A A .  17 LYS CB   1 1 
       15 55082 1 1  9 LYS CD   C  -2.261  -1.157  19.801 1.00 . A A .  17 LYS CD   1 1 
       15 55083 1 1  9 LYS CE   C  -2.912   0.212  19.602 1.00 . A A .  17 LYS CE   1 1 
       15 55084 1 1  9 LYS CG   C  -1.334  -1.459  18.621 1.00 . A A .  17 LYS CG   1 1 
       15 55085 1 1  9 LYS H    H   1.530  -1.138  17.797 1.00 . A A .  17 LYS H    1 1 
       15 55086 1 1  9 LYS HA   H   0.966  -3.969  18.134 1.00 . A A .  17 LYS HA   1 1 
       15 55087 1 1  9 LYS HB2  H  -1.480  -3.595  18.428 1.00 . A A .  17 LYS HB2  1 1 
       15 55088 1 1  9 LYS HB3  H  -0.528  -3.056  19.810 1.00 . A A .  17 LYS HB3  1 1 
       15 55089 1 1  9 LYS HD2  H  -3.027  -1.917  19.860 1.00 . A A .  17 LYS HD2  1 1 
       15 55090 1 1  9 LYS HD3  H  -1.688  -1.152  20.717 1.00 . A A .  17 LYS HD3  1 1 
       15 55091 1 1  9 LYS HE2  H  -2.148   0.948  19.402 1.00 . A A .  17 LYS HE2  1 1 
       15 55092 1 1  9 LYS HE3  H  -3.597   0.167  18.768 1.00 . A A .  17 LYS HE3  1 1 
       15 55093 1 1  9 LYS HG2  H  -0.529  -0.737  18.602 1.00 . A A .  17 LYS HG2  1 1 
       15 55094 1 1  9 LYS HG3  H  -1.896  -1.396  17.702 1.00 . A A .  17 LYS HG3  1 1 
       15 55095 1 1  9 LYS HZ1  H  -3.472  -0.107  21.582 1.00 . A A .  17 LYS HZ1  1 1 
       15 55096 1 1  9 LYS HZ2  H  -4.677   0.616  20.631 1.00 . A A .  17 LYS HZ2  1 1 
       15 55097 1 1  9 LYS HZ3  H  -3.344   1.532  21.153 1.00 . A A .  17 LYS HZ3  1 1 
       15 55098 1 1  9 LYS N    N   1.479  -1.965  18.322 1.00 . A A .  17 LYS N    1 1 
       15 55099 1 1  9 LYS NZ   N  -3.658   0.592  20.835 1.00 . A A .  17 LYS NZ   1 1 
       15 55100 1 1  9 LYS O    O  -0.432  -1.940  16.009 1.00 . A A .  17 LYS O    1 1 
       15 55101 1 1 10 TRP C    C  -0.117  -5.329  13.831 1.00 . A A .  18 TRP C    1 1 
       15 55102 1 1 10 TRP CA   C   0.351  -3.938  14.256 1.00 . A A .  18 TRP CA   1 1 
       15 55103 1 1 10 TRP CB   C   1.629  -3.568  13.490 1.00 . A A .  18 TRP CB   1 1 
       15 55104 1 1 10 TRP CD1  C   1.830  -1.170  14.273 1.00 . A A .  18 TRP CD1  1 1 
       15 55105 1 1 10 TRP CD2  C   1.623  -1.335  12.040 1.00 . A A .  18 TRP CD2  1 1 
       15 55106 1 1 10 TRP CE2  C   1.724   0.044  12.337 1.00 . A A .  18 TRP CE2  1 1 
       15 55107 1 1 10 TRP CE3  C   1.484  -1.714  10.693 1.00 . A A .  18 TRP CE3  1 1 
       15 55108 1 1 10 TRP CG   C   1.692  -2.086  13.288 1.00 . A A .  18 TRP CG   1 1 
       15 55109 1 1 10 TRP CH2  C   1.550   0.619  10.000 1.00 . A A .  18 TRP CH2  1 1 
       15 55110 1 1 10 TRP CZ2  C   1.689   1.014  11.334 1.00 . A A .  18 TRP CZ2  1 1 
       15 55111 1 1 10 TRP CZ3  C   1.447  -0.742   9.681 1.00 . A A .  18 TRP CZ3  1 1 
       15 55112 1 1 10 TRP H    H   1.100  -4.652  16.108 1.00 . A A .  18 TRP H    1 1 
       15 55113 1 1 10 TRP HA   H  -0.423  -3.222  14.019 1.00 . A A .  18 TRP HA   1 1 
       15 55114 1 1 10 TRP HB2  H   2.491  -3.888  14.055 1.00 . A A .  18 TRP HB2  1 1 
       15 55115 1 1 10 TRP HB3  H   1.629  -4.060  12.528 1.00 . A A .  18 TRP HB3  1 1 
       15 55116 1 1 10 TRP HD1  H   1.913  -1.390  15.328 1.00 . A A .  18 TRP HD1  1 1 
       15 55117 1 1 10 TRP HE1  H   1.939   0.933  14.210 1.00 . A A .  18 TRP HE1  1 1 
       15 55118 1 1 10 TRP HE3  H   1.404  -2.760  10.436 1.00 . A A .  18 TRP HE3  1 1 
       15 55119 1 1 10 TRP HH2  H   1.521   1.362   9.218 1.00 . A A .  18 TRP HH2  1 1 
       15 55120 1 1 10 TRP HZ2  H   1.769   2.060  11.586 1.00 . A A .  18 TRP HZ2  1 1 
       15 55121 1 1 10 TRP HZ3  H   1.340  -1.045   8.648 1.00 . A A .  18 TRP HZ3  1 1 
       15 55122 1 1 10 TRP N    N   0.608  -3.911  15.694 1.00 . A A .  18 TRP N    1 1 
       15 55123 1 1 10 TRP NE1  N   1.850   0.094  13.712 1.00 . A A .  18 TRP NE1  1 1 
       15 55124 1 1 10 TRP O    O  -0.219  -6.237  14.655 1.00 . A A .  18 TRP O    1 1 
       15 55125 1 1 11 LYS C    C   0.157  -7.321  11.009 1.00 . A A .  19 LYS C    1 1 
       15 55126 1 1 11 LYS CA   C  -0.853  -6.770  12.009 1.00 . A A .  19 LYS CA   1 1 
       15 55127 1 1 11 LYS CB   C  -2.210  -6.602  11.324 1.00 . A A .  19 LYS CB   1 1 
       15 55128 1 1 11 LYS CD   C  -3.380  -6.529  13.537 1.00 . A A .  19 LYS CD   1 1 
       15 55129 1 1 11 LYS CE   C  -4.621  -5.964  14.231 1.00 . A A .  19 LYS CE   1 1 
       15 55130 1 1 11 LYS CG   C  -3.143  -5.782  12.221 1.00 . A A .  19 LYS CG   1 1 
       15 55131 1 1 11 LYS H    H  -0.295  -4.725  11.929 1.00 . A A .  19 LYS H    1 1 
       15 55132 1 1 11 LYS HA   H  -0.958  -7.473  12.823 1.00 . A A .  19 LYS HA   1 1 
       15 55133 1 1 11 LYS HB2  H  -2.077  -6.091  10.381 1.00 . A A .  19 LYS HB2  1 1 
       15 55134 1 1 11 LYS HB3  H  -2.648  -7.573  11.149 1.00 . A A .  19 LYS HB3  1 1 
       15 55135 1 1 11 LYS HD2  H  -3.528  -7.580  13.333 1.00 . A A .  19 LYS HD2  1 1 
       15 55136 1 1 11 LYS HD3  H  -2.522  -6.404  14.180 1.00 . A A .  19 LYS HD3  1 1 
       15 55137 1 1 11 LYS HE2  H  -5.473  -6.052  13.574 1.00 . A A .  19 LYS HE2  1 1 
       15 55138 1 1 11 LYS HE3  H  -4.808  -6.516  15.139 1.00 . A A .  19 LYS HE3  1 1 
       15 55139 1 1 11 LYS HG2  H  -2.692  -4.822  12.427 1.00 . A A .  19 LYS HG2  1 1 
       15 55140 1 1 11 LYS HG3  H  -4.087  -5.635  11.717 1.00 . A A .  19 LYS HG3  1 1 
       15 55141 1 1 11 LYS HZ1  H  -4.865  -4.300  15.460 1.00 . A A .  19 LYS HZ1  1 1 
       15 55142 1 1 11 LYS HZ2  H  -4.788  -3.932  13.806 1.00 . A A .  19 LYS HZ2  1 1 
       15 55143 1 1 11 LYS HZ3  H  -3.373  -4.350  14.647 1.00 . A A .  19 LYS HZ3  1 1 
       15 55144 1 1 11 LYS N    N  -0.397  -5.486  12.540 1.00 . A A .  19 LYS N    1 1 
       15 55145 1 1 11 LYS NZ   N  -4.395  -4.527  14.561 1.00 . A A .  19 LYS NZ   1 1 
       15 55146 1 1 11 LYS O    O   0.961  -6.577  10.449 1.00 . A A .  19 LYS O    1 1 
       15 55147 1 1 12 TYR C    C   0.865  -8.692   8.456 1.00 . A A .  20 TYR C    1 1 
       15 55148 1 1 12 TYR CA   C   1.023  -9.277   9.856 1.00 . A A .  20 TYR CA   1 1 
       15 55149 1 1 12 TYR CB   C   0.747 -10.782   9.816 1.00 . A A .  20 TYR CB   1 1 
       15 55150 1 1 12 TYR CD1  C   1.707 -11.442   7.581 1.00 . A A .  20 TYR CD1  1 1 
       15 55151 1 1 12 TYR CD2  C   2.864 -12.132   9.598 1.00 . A A .  20 TYR CD2  1 1 
       15 55152 1 1 12 TYR CE1  C   2.682 -12.080   6.804 1.00 . A A .  20 TYR CE1  1 1 
       15 55153 1 1 12 TYR CE2  C   3.839 -12.769   8.821 1.00 . A A .  20 TYR CE2  1 1 
       15 55154 1 1 12 TYR CG   C   1.798 -11.468   8.978 1.00 . A A .  20 TYR CG   1 1 
       15 55155 1 1 12 TYR CZ   C   3.747 -12.743   7.424 1.00 . A A .  20 TYR CZ   1 1 
       15 55156 1 1 12 TYR H    H  -0.555  -9.173  11.267 1.00 . A A .  20 TYR H    1 1 
       15 55157 1 1 12 TYR HA   H   2.037  -9.118  10.191 1.00 . A A .  20 TYR HA   1 1 
       15 55158 1 1 12 TYR HB2  H   0.770 -11.177  10.821 1.00 . A A .  20 TYR HB2  1 1 
       15 55159 1 1 12 TYR HB3  H  -0.227 -10.957   9.384 1.00 . A A .  20 TYR HB3  1 1 
       15 55160 1 1 12 TYR HD1  H   0.885 -10.930   7.104 1.00 . A A .  20 TYR HD1  1 1 
       15 55161 1 1 12 TYR HD2  H   2.934 -12.151  10.675 1.00 . A A .  20 TYR HD2  1 1 
       15 55162 1 1 12 TYR HE1  H   2.611 -12.059   5.727 1.00 . A A .  20 TYR HE1  1 1 
       15 55163 1 1 12 TYR HE2  H   4.661 -13.281   9.299 1.00 . A A .  20 TYR HE2  1 1 
       15 55164 1 1 12 TYR HH   H   4.334 -13.534   5.789 1.00 . A A .  20 TYR HH   1 1 
       15 55165 1 1 12 TYR N    N   0.108  -8.632  10.790 1.00 . A A .  20 TYR N    1 1 
       15 55166 1 1 12 TYR O    O   1.844  -8.296   7.822 1.00 . A A .  20 TYR O    1 1 
       15 55167 1 1 12 TYR OH   O   4.707 -13.371   6.658 1.00 . A A .  20 TYR OH   1 1 
       15 55168 1 1 13 ALA C    C  -0.294  -6.628   6.577 1.00 . A A .  21 ALA C    1 1 
       15 55169 1 1 13 ALA CA   C  -0.651  -8.110   6.649 1.00 . A A .  21 ALA CA   1 1 
       15 55170 1 1 13 ALA CB   C  -2.131  -8.296   6.309 1.00 . A A .  21 ALA CB   1 1 
       15 55171 1 1 13 ALA H    H  -1.115  -8.977   8.526 1.00 . A A .  21 ALA H    1 1 
       15 55172 1 1 13 ALA HA   H  -0.058  -8.648   5.925 1.00 . A A .  21 ALA HA   1 1 
       15 55173 1 1 13 ALA HB1  H  -2.409  -9.327   6.465 1.00 . A A .  21 ALA HB1  1 1 
       15 55174 1 1 13 ALA HB2  H  -2.300  -8.029   5.277 1.00 . A A .  21 ALA HB2  1 1 
       15 55175 1 1 13 ALA HB3  H  -2.729  -7.662   6.948 1.00 . A A .  21 ALA HB3  1 1 
       15 55176 1 1 13 ALA N    N  -0.374  -8.645   7.978 1.00 . A A .  21 ALA N    1 1 
       15 55177 1 1 13 ALA O    O   0.316  -6.175   5.610 1.00 . A A .  21 ALA O    1 1 
       15 55178 1 1 14 GLU C    C   1.100  -4.196   7.469 1.00 . A A .  22 GLU C    1 1 
       15 55179 1 1 14 GLU CA   C  -0.394  -4.449   7.641 1.00 . A A .  22 GLU CA   1 1 
       15 55180 1 1 14 GLU CB   C  -0.865  -3.855   8.970 1.00 . A A .  22 GLU CB   1 1 
       15 55181 1 1 14 GLU CD   C  -2.902  -2.655   8.147 1.00 . A A .  22 GLU CD   1 1 
       15 55182 1 1 14 GLU CG   C  -2.396  -3.814   8.999 1.00 . A A .  22 GLU CG   1 1 
       15 55183 1 1 14 GLU H    H  -1.165  -6.294   8.348 1.00 . A A .  22 GLU H    1 1 
       15 55184 1 1 14 GLU HA   H  -0.927  -3.966   6.837 1.00 . A A .  22 GLU HA   1 1 
       15 55185 1 1 14 GLU HB2  H  -0.505  -4.467   9.785 1.00 . A A .  22 GLU HB2  1 1 
       15 55186 1 1 14 GLU HB3  H  -0.479  -2.853   9.073 1.00 . A A .  22 GLU HB3  1 1 
       15 55187 1 1 14 GLU HG2  H  -2.786  -4.743   8.610 1.00 . A A .  22 GLU HG2  1 1 
       15 55188 1 1 14 GLU HG3  H  -2.731  -3.683  10.017 1.00 . A A .  22 GLU HG3  1 1 
       15 55189 1 1 14 GLU N    N  -0.680  -5.879   7.604 1.00 . A A .  22 GLU N    1 1 
       15 55190 1 1 14 GLU O    O   1.507  -3.366   6.655 1.00 . A A .  22 GLU O    1 1 
       15 55191 1 1 14 GLU OE1  O  -2.632  -1.521   8.505 1.00 . A A .  22 GLU OE1  1 1 
       15 55192 1 1 14 GLU OE2  O  -3.553  -2.919   7.149 1.00 . A A .  22 GLU OE2  1 1 
       15 55193 1 1 15 LEU C    C   3.859  -5.133   6.762 1.00 . A A .  23 LEU C    1 1 
       15 55194 1 1 15 LEU CA   C   3.360  -4.757   8.154 1.00 . A A .  23 LEU CA   1 1 
       15 55195 1 1 15 LEU CB   C   4.045  -5.638   9.203 1.00 . A A .  23 LEU CB   1 1 
       15 55196 1 1 15 LEU CD1  C   3.905  -6.154  11.651 1.00 . A A .  23 LEU CD1  1 1 
       15 55197 1 1 15 LEU CD2  C   4.924  -4.002  10.896 1.00 . A A .  23 LEU CD2  1 1 
       15 55198 1 1 15 LEU CG   C   3.835  -5.042  10.602 1.00 . A A .  23 LEU CG   1 1 
       15 55199 1 1 15 LEU H    H   1.534  -5.563   8.865 1.00 . A A .  23 LEU H    1 1 
       15 55200 1 1 15 LEU HA   H   3.609  -3.726   8.347 1.00 . A A .  23 LEU HA   1 1 
       15 55201 1 1 15 LEU HB2  H   3.619  -6.632   9.165 1.00 . A A .  23 LEU HB2  1 1 
       15 55202 1 1 15 LEU HB3  H   5.102  -5.695   8.991 1.00 . A A .  23 LEU HB3  1 1 
       15 55203 1 1 15 LEU HD11 H   3.022  -6.772  11.581 1.00 . A A .  23 LEU HD11 1 1 
       15 55204 1 1 15 LEU HD12 H   3.959  -5.716  12.637 1.00 . A A .  23 LEU HD12 1 1 
       15 55205 1 1 15 LEU HD13 H   4.782  -6.759  11.478 1.00 . A A .  23 LEU HD13 1 1 
       15 55206 1 1 15 LEU HD21 H   4.597  -3.356  11.697 1.00 . A A .  23 LEU HD21 1 1 
       15 55207 1 1 15 LEU HD22 H   5.108  -3.410  10.012 1.00 . A A .  23 LEU HD22 1 1 
       15 55208 1 1 15 LEU HD23 H   5.836  -4.504  11.189 1.00 . A A .  23 LEU HD23 1 1 
       15 55209 1 1 15 LEU HG   H   2.864  -4.569  10.648 1.00 . A A .  23 LEU HG   1 1 
       15 55210 1 1 15 LEU N    N   1.913  -4.915   8.236 1.00 . A A .  23 LEU N    1 1 
       15 55211 1 1 15 LEU O    O   4.475  -4.320   6.071 1.00 . A A .  23 LEU O    1 1 
       15 55212 1 1 16 ARG C    C   3.540  -5.871   3.958 1.00 . A A .  24 ARG C    1 1 
       15 55213 1 1 16 ARG CA   C   4.014  -6.834   5.040 1.00 . A A .  24 ARG CA   1 1 
       15 55214 1 1 16 ARG CB   C   3.451  -8.231   4.768 1.00 . A A .  24 ARG CB   1 1 
       15 55215 1 1 16 ARG CD   C   4.328 -10.153   3.410 1.00 . A A .  24 ARG CD   1 1 
       15 55216 1 1 16 ARG CG   C   3.870  -8.693   3.362 1.00 . A A .  24 ARG CG   1 1 
       15 55217 1 1 16 ARG CZ   C   5.247 -10.320   1.169 1.00 . A A .  24 ARG CZ   1 1 
       15 55218 1 1 16 ARG H    H   3.091  -6.975   6.944 1.00 . A A .  24 ARG H    1 1 
       15 55219 1 1 16 ARG HA   H   5.092  -6.882   5.019 1.00 . A A .  24 ARG HA   1 1 
       15 55220 1 1 16 ARG HB2  H   3.833  -8.920   5.509 1.00 . A A .  24 ARG HB2  1 1 
       15 55221 1 1 16 ARG HB3  H   2.373  -8.202   4.829 1.00 . A A .  24 ARG HB3  1 1 
       15 55222 1 1 16 ARG HD2  H   5.319 -10.203   3.835 1.00 . A A .  24 ARG HD2  1 1 
       15 55223 1 1 16 ARG HD3  H   3.647 -10.721   4.029 1.00 . A A .  24 ARG HD3  1 1 
       15 55224 1 1 16 ARG HE   H   3.697 -11.406   1.822 1.00 . A A .  24 ARG HE   1 1 
       15 55225 1 1 16 ARG HG2  H   3.030  -8.603   2.688 1.00 . A A .  24 ARG HG2  1 1 
       15 55226 1 1 16 ARG HG3  H   4.683  -8.078   3.004 1.00 . A A .  24 ARG HG3  1 1 
       15 55227 1 1 16 ARG HH11 H   6.122  -9.007   2.400 1.00 . A A .  24 ARG HH11 1 1 
       15 55228 1 1 16 ARG HH12 H   6.797  -9.105   0.808 1.00 . A A .  24 ARG HH12 1 1 
       15 55229 1 1 16 ARG HH21 H   4.576 -11.541  -0.268 1.00 . A A .  24 ARG HH21 1 1 
       15 55230 1 1 16 ARG HH22 H   5.922 -10.540  -0.703 1.00 . A A .  24 ARG HH22 1 1 
       15 55231 1 1 16 ARG N    N   3.588  -6.369   6.354 1.00 . A A .  24 ARG N    1 1 
       15 55232 1 1 16 ARG NE   N   4.352 -10.719   2.067 1.00 . A A .  24 ARG NE   1 1 
       15 55233 1 1 16 ARG NH1  N   6.124  -9.406   1.484 1.00 . A A .  24 ARG NH1  1 1 
       15 55234 1 1 16 ARG NH2  N   5.249 -10.841  -0.028 1.00 . A A .  24 ARG NH2  1 1 
       15 55235 1 1 16 ARG O    O   4.320  -5.446   3.107 1.00 . A A .  24 ARG O    1 1 
       15 55236 1 1 17 ASP C    C   2.475  -3.297   3.020 1.00 . A A .  25 ASP C    1 1 
       15 55237 1 1 17 ASP CA   C   1.693  -4.605   3.024 1.00 . A A .  25 ASP CA   1 1 
       15 55238 1 1 17 ASP CB   C   0.225  -4.326   3.354 1.00 . A A .  25 ASP CB   1 1 
       15 55239 1 1 17 ASP CG   C  -0.331  -3.266   2.409 1.00 . A A .  25 ASP CG   1 1 
       15 55240 1 1 17 ASP H    H   1.684  -5.893   4.706 1.00 . A A .  25 ASP H    1 1 
       15 55241 1 1 17 ASP HA   H   1.752  -5.054   2.043 1.00 . A A .  25 ASP HA   1 1 
       15 55242 1 1 17 ASP HB2  H  -0.345  -5.238   3.246 1.00 . A A .  25 ASP HB2  1 1 
       15 55243 1 1 17 ASP HB3  H   0.148  -3.974   4.372 1.00 . A A .  25 ASP HB3  1 1 
       15 55244 1 1 17 ASP N    N   2.257  -5.526   4.003 1.00 . A A .  25 ASP N    1 1 
       15 55245 1 1 17 ASP O    O   2.901  -2.819   1.968 1.00 . A A .  25 ASP O    1 1 
       15 55246 1 1 17 ASP OD1  O   0.197  -2.166   2.409 1.00 . A A .  25 ASP OD1  1 1 
       15 55247 1 1 17 ASP OD2  O  -1.276  -3.569   1.702 1.00 . A A .  25 ASP OD2  1 1 
       15 55248 1 1 18 THR C    C   4.736  -1.571   3.595 1.00 . A A .  26 THR C    1 1 
       15 55249 1 1 18 THR CA   C   3.403  -1.476   4.329 1.00 . A A .  26 THR CA   1 1 
       15 55250 1 1 18 THR CB   C   3.651  -1.157   5.805 1.00 . A A .  26 THR CB   1 1 
       15 55251 1 1 18 THR CG2  C   4.282   0.229   5.931 1.00 . A A .  26 THR CG2  1 1 
       15 55252 1 1 18 THR H    H   2.307  -3.155   5.010 1.00 . A A .  26 THR H    1 1 
       15 55253 1 1 18 THR HA   H   2.819  -0.679   3.893 1.00 . A A .  26 THR HA   1 1 
       15 55254 1 1 18 THR HB   H   4.321  -1.893   6.225 1.00 . A A .  26 THR HB   1 1 
       15 55255 1 1 18 THR HG1  H   1.782  -1.665   5.971 1.00 . A A .  26 THR HG1  1 1 
       15 55256 1 1 18 THR HG21 H   4.343   0.505   6.973 1.00 . A A .  26 THR HG21 1 1 
       15 55257 1 1 18 THR HG22 H   3.676   0.950   5.402 1.00 . A A .  26 THR HG22 1 1 
       15 55258 1 1 18 THR HG23 H   5.275   0.214   5.505 1.00 . A A .  26 THR HG23 1 1 
       15 55259 1 1 18 THR N    N   2.666  -2.726   4.205 1.00 . A A .  26 THR N    1 1 
       15 55260 1 1 18 THR O    O   5.125  -0.654   2.874 1.00 . A A .  26 THR O    1 1 
       15 55261 1 1 18 THR OG1  O   2.416  -1.184   6.507 1.00 . A A .  26 THR OG1  1 1 
       15 55262 1 1 19 ILE C    C   6.532  -3.159   1.639 1.00 . A A .  27 ILE C    1 1 
       15 55263 1 1 19 ILE CA   C   6.722  -2.884   3.128 1.00 . A A .  27 ILE CA   1 1 
       15 55264 1 1 19 ILE CB   C   7.461  -4.061   3.774 1.00 . A A .  27 ILE CB   1 1 
       15 55265 1 1 19 ILE CD1  C   8.456  -4.908   5.916 1.00 . A A .  27 ILE CD1  1 1 
       15 55266 1 1 19 ILE CG1  C   7.887  -3.680   5.197 1.00 . A A .  27 ILE CG1  1 1 
       15 55267 1 1 19 ILE CG2  C   8.699  -4.411   2.938 1.00 . A A .  27 ILE CG2  1 1 
       15 55268 1 1 19 ILE H    H   5.074  -3.387   4.369 1.00 . A A .  27 ILE H    1 1 
       15 55269 1 1 19 ILE HA   H   7.316  -1.989   3.247 1.00 . A A .  27 ILE HA   1 1 
       15 55270 1 1 19 ILE HB   H   6.803  -4.918   3.811 1.00 . A A .  27 ILE HB   1 1 
       15 55271 1 1 19 ILE HD11 H   9.036  -5.499   5.222 1.00 . A A .  27 ILE HD11 1 1 
       15 55272 1 1 19 ILE HD12 H   7.646  -5.505   6.307 1.00 . A A .  27 ILE HD12 1 1 
       15 55273 1 1 19 ILE HD13 H   9.092  -4.587   6.728 1.00 . A A .  27 ILE HD13 1 1 
       15 55274 1 1 19 ILE HG12 H   8.640  -2.908   5.153 1.00 . A A .  27 ILE HG12 1 1 
       15 55275 1 1 19 ILE HG13 H   7.030  -3.315   5.742 1.00 . A A .  27 ILE HG13 1 1 
       15 55276 1 1 19 ILE HG21 H   9.133  -3.507   2.538 1.00 . A A .  27 ILE HG21 1 1 
       15 55277 1 1 19 ILE HG22 H   8.411  -5.060   2.124 1.00 . A A .  27 ILE HG22 1 1 
       15 55278 1 1 19 ILE HG23 H   9.426  -4.916   3.557 1.00 . A A .  27 ILE HG23 1 1 
       15 55279 1 1 19 ILE N    N   5.433  -2.686   3.783 1.00 . A A .  27 ILE N    1 1 
       15 55280 1 1 19 ILE O    O   7.308  -2.687   0.807 1.00 . A A .  27 ILE O    1 1 
       15 55281 1 1 20 ASN C    C   4.553  -3.118  -0.809 1.00 . A A .  28 ASN C    1 1 
       15 55282 1 1 20 ASN CA   C   5.229  -4.277  -0.080 1.00 . A A .  28 ASN CA   1 1 
       15 55283 1 1 20 ASN CB   C   4.328  -5.510  -0.141 1.00 . A A .  28 ASN CB   1 1 
       15 55284 1 1 20 ASN CG   C   5.054  -6.716   0.446 1.00 . A A .  28 ASN CG   1 1 
       15 55285 1 1 20 ASN H    H   4.924  -4.287   2.017 1.00 . A A .  28 ASN H    1 1 
       15 55286 1 1 20 ASN HA   H   6.160  -4.504  -0.575 1.00 . A A .  28 ASN HA   1 1 
       15 55287 1 1 20 ASN HB2  H   3.427  -5.323   0.425 1.00 . A A .  28 ASN HB2  1 1 
       15 55288 1 1 20 ASN HB3  H   4.070  -5.716  -1.170 1.00 . A A .  28 ASN HB3  1 1 
       15 55289 1 1 20 ASN HD21 H   5.906  -5.676   1.908 1.00 . A A .  28 ASN HD21 1 1 
       15 55290 1 1 20 ASN HD22 H   6.278  -7.332   1.883 1.00 . A A .  28 ASN HD22 1 1 
       15 55291 1 1 20 ASN N    N   5.504  -3.934   1.311 1.00 . A A .  28 ASN N    1 1 
       15 55292 1 1 20 ASN ND2  N   5.809  -6.562   1.499 1.00 . A A .  28 ASN ND2  1 1 
       15 55293 1 1 20 ASN O    O   4.330  -3.185  -2.018 1.00 . A A .  28 ASN O    1 1 
       15 55294 1 1 20 ASN OD1  O   4.930  -7.827  -0.068 1.00 . A A .  28 ASN OD1  1 1 
       15 55295 1 1 21 THR C    C   4.340   0.381  -0.361 1.00 . A A .  29 THR C    1 1 
       15 55296 1 1 21 THR CA   C   3.568  -0.898  -0.666 1.00 . A A .  29 THR CA   1 1 
       15 55297 1 1 21 THR CB   C   2.141  -0.773  -0.125 1.00 . A A .  29 THR CB   1 1 
       15 55298 1 1 21 THR CG2  C   1.329  -2.003  -0.534 1.00 . A A .  29 THR CG2  1 1 
       15 55299 1 1 21 THR H    H   4.422  -2.064   0.889 1.00 . A A .  29 THR H    1 1 
       15 55300 1 1 21 THR HA   H   3.521  -1.028  -1.737 1.00 . A A .  29 THR HA   1 1 
       15 55301 1 1 21 THR HB   H   1.678   0.111  -0.534 1.00 . A A .  29 THR HB   1 1 
       15 55302 1 1 21 THR HG1  H   3.027  -1.019   1.589 1.00 . A A .  29 THR HG1  1 1 
       15 55303 1 1 21 THR HG21 H   1.319  -2.085  -1.611 1.00 . A A .  29 THR HG21 1 1 
       15 55304 1 1 21 THR HG22 H   0.316  -1.902  -0.171 1.00 . A A .  29 THR HG22 1 1 
       15 55305 1 1 21 THR HG23 H   1.778  -2.888  -0.109 1.00 . A A .  29 THR HG23 1 1 
       15 55306 1 1 21 THR N    N   4.224  -2.062  -0.070 1.00 . A A .  29 THR N    1 1 
       15 55307 1 1 21 THR O    O   4.689   1.136  -1.268 1.00 . A A .  29 THR O    1 1 
       15 55308 1 1 21 THR OG1  O   2.180  -0.676   1.292 1.00 . A A .  29 THR OG1  1 1 
       15 55309 1 1 22 SER C    C   6.753   1.800   0.808 1.00 . A A .  30 SER C    1 1 
       15 55310 1 1 22 SER CA   C   5.319   1.824   1.326 1.00 . A A .  30 SER CA   1 1 
       15 55311 1 1 22 SER CB   C   5.318   1.950   2.852 1.00 . A A .  30 SER CB   1 1 
       15 55312 1 1 22 SER H    H   4.288  -0.009   1.602 1.00 . A A .  30 SER H    1 1 
       15 55313 1 1 22 SER HA   H   4.820   2.684   0.909 1.00 . A A .  30 SER HA   1 1 
       15 55314 1 1 22 SER HB2  H   4.403   1.545   3.249 1.00 . A A .  30 SER HB2  1 1 
       15 55315 1 1 22 SER HB3  H   6.158   1.405   3.262 1.00 . A A .  30 SER HB3  1 1 
       15 55316 1 1 22 SER HG   H   5.373   3.386   4.165 1.00 . A A .  30 SER HG   1 1 
       15 55317 1 1 22 SER N    N   4.595   0.624   0.920 1.00 . A A .  30 SER N    1 1 
       15 55318 1 1 22 SER O    O   7.224   0.788   0.290 1.00 . A A .  30 SER O    1 1 
       15 55319 1 1 22 SER OG   O   5.413   3.324   3.207 1.00 . A A .  30 SER OG   1 1 
       15 55320 1 1 23 CYS C    C   9.620   3.903   1.468 1.00 . A A .  31 CYS C    1 1 
       15 55321 1 1 23 CYS CA   C   8.818   3.052   0.497 1.00 . A A .  31 CYS CA   1 1 
       15 55322 1 1 23 CYS CB   C   8.846   3.704  -0.878 1.00 . A A .  31 CYS CB   1 1 
       15 55323 1 1 23 CYS H    H   7.003   3.702   1.371 1.00 . A A .  31 CYS H    1 1 
       15 55324 1 1 23 CYS HA   H   9.263   2.071   0.431 1.00 . A A .  31 CYS HA   1 1 
       15 55325 1 1 23 CYS HB2  H   9.869   3.842  -1.186 1.00 . A A .  31 CYS HB2  1 1 
       15 55326 1 1 23 CYS HB3  H   8.335   3.070  -1.584 1.00 . A A .  31 CYS HB3  1 1 
       15 55327 1 1 23 CYS HG   H   8.669   5.991  -0.982 1.00 . A A .  31 CYS HG   1 1 
       15 55328 1 1 23 CYS N    N   7.437   2.929   0.952 1.00 . A A .  31 CYS N    1 1 
       15 55329 1 1 23 CYS O    O  10.641   4.489   1.109 1.00 . A A .  31 CYS O    1 1 
       15 55330 1 1 23 CYS SG   S   8.017   5.311  -0.801 1.00 . A A .  31 CYS SG   1 1 
       15 55331 1 1 24 ASP C    C  10.868   3.933   4.438 1.00 . A A .  32 ASP C    1 1 
       15 55332 1 1 24 ASP CA   C   9.798   4.757   3.733 1.00 . A A .  32 ASP CA   1 1 
       15 55333 1 1 24 ASP CB   C   8.765   5.245   4.751 1.00 . A A .  32 ASP CB   1 1 
       15 55334 1 1 24 ASP CG   C   8.108   6.532   4.257 1.00 . A A .  32 ASP CG   1 1 
       15 55335 1 1 24 ASP H    H   8.317   3.479   2.908 1.00 . A A .  32 ASP H    1 1 
       15 55336 1 1 24 ASP HA   H  10.271   5.612   3.275 1.00 . A A .  32 ASP HA   1 1 
       15 55337 1 1 24 ASP HB2  H   8.009   4.487   4.878 1.00 . A A .  32 ASP HB2  1 1 
       15 55338 1 1 24 ASP HB3  H   9.248   5.432   5.698 1.00 . A A .  32 ASP HB3  1 1 
       15 55339 1 1 24 ASP N    N   9.138   3.968   2.696 1.00 . A A .  32 ASP N    1 1 
       15 55340 1 1 24 ASP O    O  10.575   3.167   5.355 1.00 . A A .  32 ASP O    1 1 
       15 55341 1 1 24 ASP OD1  O   7.718   6.569   3.102 1.00 . A A .  32 ASP OD1  1 1 
       15 55342 1 1 24 ASP OD2  O   8.006   7.460   5.042 1.00 . A A .  32 ASP OD2  1 1 
       15 55343 1 1 25 ILE C    C  13.067   3.274   6.102 1.00 . A A .  33 ILE C    1 1 
       15 55344 1 1 25 ILE CA   C  13.229   3.376   4.588 1.00 . A A .  33 ILE CA   1 1 
       15 55345 1 1 25 ILE CB   C  14.546   4.083   4.257 1.00 . A A .  33 ILE CB   1 1 
       15 55346 1 1 25 ILE CD1  C  14.049   3.508   1.865 1.00 . A A .  33 ILE CD1  1 1 
       15 55347 1 1 25 ILE CG1  C  14.499   4.617   2.822 1.00 . A A .  33 ILE CG1  1 1 
       15 55348 1 1 25 ILE CG2  C  15.705   3.094   4.392 1.00 . A A .  33 ILE CG2  1 1 
       15 55349 1 1 25 ILE H    H  12.276   4.730   3.268 1.00 . A A .  33 ILE H    1 1 
       15 55350 1 1 25 ILE HA   H  13.253   2.381   4.172 1.00 . A A .  33 ILE HA   1 1 
       15 55351 1 1 25 ILE HB   H  14.695   4.905   4.943 1.00 . A A .  33 ILE HB   1 1 
       15 55352 1 1 25 ILE HD11 H  12.973   3.427   1.889 1.00 . A A .  33 ILE HD11 1 1 
       15 55353 1 1 25 ILE HD12 H  14.488   2.569   2.166 1.00 . A A .  33 ILE HD12 1 1 
       15 55354 1 1 25 ILE HD13 H  14.367   3.749   0.861 1.00 . A A .  33 ILE HD13 1 1 
       15 55355 1 1 25 ILE HG12 H  13.806   5.443   2.768 1.00 . A A .  33 ILE HG12 1 1 
       15 55356 1 1 25 ILE HG13 H  15.483   4.956   2.535 1.00 . A A .  33 ILE HG13 1 1 
       15 55357 1 1 25 ILE HG21 H  15.677   2.392   3.571 1.00 . A A .  33 ILE HG21 1 1 
       15 55358 1 1 25 ILE HG22 H  15.616   2.561   5.327 1.00 . A A .  33 ILE HG22 1 1 
       15 55359 1 1 25 ILE HG23 H  16.642   3.632   4.373 1.00 . A A .  33 ILE HG23 1 1 
       15 55360 1 1 25 ILE N    N  12.110   4.103   4.001 1.00 . A A .  33 ILE N    1 1 
       15 55361 1 1 25 ILE O    O  13.371   2.244   6.702 1.00 . A A .  33 ILE O    1 1 
       15 55362 1 1 26 GLU C    C  11.406   3.274   8.570 1.00 . A A .  34 GLU C    1 1 
       15 55363 1 1 26 GLU CA   C  12.376   4.373   8.154 1.00 . A A .  34 GLU CA   1 1 
       15 55364 1 1 26 GLU CB   C  11.820   5.734   8.582 1.00 . A A .  34 GLU CB   1 1 
       15 55365 1 1 26 GLU CD   C  12.095   7.133   6.517 1.00 . A A .  34 GLU CD   1 1 
       15 55366 1 1 26 GLU CG   C  12.629   6.855   7.919 1.00 . A A .  34 GLU CG   1 1 
       15 55367 1 1 26 GLU H    H  12.353   5.141   6.178 1.00 . A A .  34 GLU H    1 1 
       15 55368 1 1 26 GLU HA   H  13.324   4.213   8.645 1.00 . A A .  34 GLU HA   1 1 
       15 55369 1 1 26 GLU HB2  H  10.785   5.808   8.280 1.00 . A A .  34 GLU HB2  1 1 
       15 55370 1 1 26 GLU HB3  H  11.890   5.828   9.654 1.00 . A A .  34 GLU HB3  1 1 
       15 55371 1 1 26 GLU HG2  H  12.549   7.753   8.516 1.00 . A A .  34 GLU HG2  1 1 
       15 55372 1 1 26 GLU HG3  H  13.665   6.560   7.855 1.00 . A A .  34 GLU HG3  1 1 
       15 55373 1 1 26 GLU N    N  12.581   4.350   6.710 1.00 . A A .  34 GLU N    1 1 
       15 55374 1 1 26 GLU O    O  11.747   2.399   9.366 1.00 . A A .  34 GLU O    1 1 
       15 55375 1 1 26 GLU OE1  O  10.886   7.222   6.373 1.00 . A A .  34 GLU OE1  1 1 
       15 55376 1 1 26 GLU OE2  O  12.901   7.250   5.610 1.00 . A A .  34 GLU OE2  1 1 
       15 55377 1 1 27 LEU C    C   9.683   0.931   7.967 1.00 . A A .  35 LEU C    1 1 
       15 55378 1 1 27 LEU CA   C   9.185   2.322   8.340 1.00 . A A .  35 LEU CA   1 1 
       15 55379 1 1 27 LEU CB   C   7.889   2.625   7.578 1.00 . A A .  35 LEU CB   1 1 
       15 55380 1 1 27 LEU CD1  C   6.215   4.469   7.293 1.00 . A A .  35 LEU CD1  1 1 
       15 55381 1 1 27 LEU CD2  C   6.216   3.104   9.387 1.00 . A A .  35 LEU CD2  1 1 
       15 55382 1 1 27 LEU CG   C   7.101   3.728   8.300 1.00 . A A .  35 LEU CG   1 1 
       15 55383 1 1 27 LEU H    H   9.983   4.043   7.392 1.00 . A A .  35 LEU H    1 1 
       15 55384 1 1 27 LEU HA   H   8.984   2.351   9.399 1.00 . A A .  35 LEU HA   1 1 
       15 55385 1 1 27 LEU HB2  H   8.134   2.953   6.579 1.00 . A A .  35 LEU HB2  1 1 
       15 55386 1 1 27 LEU HB3  H   7.286   1.731   7.522 1.00 . A A .  35 LEU HB3  1 1 
       15 55387 1 1 27 LEU HD11 H   6.813   5.184   6.746 1.00 . A A .  35 LEU HD11 1 1 
       15 55388 1 1 27 LEU HD12 H   5.427   4.990   7.819 1.00 . A A .  35 LEU HD12 1 1 
       15 55389 1 1 27 LEU HD13 H   5.780   3.761   6.603 1.00 . A A .  35 LEU HD13 1 1 
       15 55390 1 1 27 LEU HD21 H   6.839   2.627  10.129 1.00 . A A .  35 LEU HD21 1 1 
       15 55391 1 1 27 LEU HD22 H   5.560   2.372   8.941 1.00 . A A .  35 LEU HD22 1 1 
       15 55392 1 1 27 LEU HD23 H   5.626   3.877   9.857 1.00 . A A .  35 LEU HD23 1 1 
       15 55393 1 1 27 LEU HG   H   7.790   4.427   8.752 1.00 . A A .  35 LEU HG   1 1 
       15 55394 1 1 27 LEU N    N  10.197   3.323   8.022 1.00 . A A .  35 LEU N    1 1 
       15 55395 1 1 27 LEU O    O   9.454  -0.036   8.693 1.00 . A A .  35 LEU O    1 1 
       15 55396 1 1 28 LEU C    C  11.833  -1.035   7.421 1.00 . A A .  36 LEU C    1 1 
       15 55397 1 1 28 LEU CA   C  10.894  -0.442   6.374 1.00 . A A .  36 LEU CA   1 1 
       15 55398 1 1 28 LEU CB   C  11.645  -0.258   5.052 1.00 . A A .  36 LEU CB   1 1 
       15 55399 1 1 28 LEU CD1  C  11.463   0.546   2.679 1.00 . A A .  36 LEU CD1  1 1 
       15 55400 1 1 28 LEU CD2  C   9.602  -0.788   3.696 1.00 . A A .  36 LEU CD2  1 1 
       15 55401 1 1 28 LEU CG   C  10.685   0.261   3.972 1.00 . A A .  36 LEU CG   1 1 
       15 55402 1 1 28 LEU H    H  10.519   1.642   6.293 1.00 . A A .  36 LEU H    1 1 
       15 55403 1 1 28 LEU HA   H  10.074  -1.125   6.219 1.00 . A A .  36 LEU HA   1 1 
       15 55404 1 1 28 LEU HB2  H  12.446   0.453   5.193 1.00 . A A .  36 LEU HB2  1 1 
       15 55405 1 1 28 LEU HB3  H  12.058  -1.204   4.739 1.00 . A A .  36 LEU HB3  1 1 
       15 55406 1 1 28 LEU HD11 H  11.752   1.585   2.657 1.00 . A A .  36 LEU HD11 1 1 
       15 55407 1 1 28 LEU HD12 H  10.839   0.330   1.824 1.00 . A A .  36 LEU HD12 1 1 
       15 55408 1 1 28 LEU HD13 H  12.348  -0.074   2.643 1.00 . A A .  36 LEU HD13 1 1 
       15 55409 1 1 28 LEU HD21 H   8.807  -0.684   4.420 1.00 . A A .  36 LEU HD21 1 1 
       15 55410 1 1 28 LEU HD22 H  10.029  -1.775   3.769 1.00 . A A .  36 LEU HD22 1 1 
       15 55411 1 1 28 LEU HD23 H   9.201  -0.641   2.703 1.00 . A A .  36 LEU HD23 1 1 
       15 55412 1 1 28 LEU HG   H  10.221   1.173   4.316 1.00 . A A .  36 LEU HG   1 1 
       15 55413 1 1 28 LEU N    N  10.366   0.836   6.831 1.00 . A A .  36 LEU N    1 1 
       15 55414 1 1 28 LEU O    O  11.772  -2.228   7.718 1.00 . A A .  36 LEU O    1 1 
       15 55415 1 1 29 ALA C    C  12.902  -1.021  10.276 1.00 . A A .  37 ALA C    1 1 
       15 55416 1 1 29 ALA CA   C  13.640  -0.648   8.995 1.00 . A A .  37 ALA CA   1 1 
       15 55417 1 1 29 ALA CB   C  14.661   0.453   9.291 1.00 . A A .  37 ALA CB   1 1 
       15 55418 1 1 29 ALA H    H  12.699   0.747   7.704 1.00 . A A .  37 ALA H    1 1 
       15 55419 1 1 29 ALA HA   H  14.163  -1.517   8.624 1.00 . A A .  37 ALA HA   1 1 
       15 55420 1 1 29 ALA HB1  H  15.021   0.870   8.362 1.00 . A A .  37 ALA HB1  1 1 
       15 55421 1 1 29 ALA HB2  H  15.491   0.036   9.844 1.00 . A A .  37 ALA HB2  1 1 
       15 55422 1 1 29 ALA HB3  H  14.193   1.230   9.876 1.00 . A A .  37 ALA HB3  1 1 
       15 55423 1 1 29 ALA N    N  12.697  -0.193   7.978 1.00 . A A .  37 ALA N    1 1 
       15 55424 1 1 29 ALA O    O  13.115  -2.097  10.837 1.00 . A A .  37 ALA O    1 1 
       15 55425 1 1 30 ALA C    C  10.380  -1.610  11.768 1.00 . A A .  38 ALA C    1 1 
       15 55426 1 1 30 ALA CA   C  11.261  -0.378  11.946 1.00 . A A .  38 ALA CA   1 1 
       15 55427 1 1 30 ALA CB   C  10.388   0.835  12.274 1.00 . A A .  38 ALA CB   1 1 
       15 55428 1 1 30 ALA H    H  11.897   0.711  10.243 1.00 . A A .  38 ALA H    1 1 
       15 55429 1 1 30 ALA HA   H  11.943  -0.549  12.766 1.00 . A A .  38 ALA HA   1 1 
       15 55430 1 1 30 ALA HB1  H  10.973   1.738  12.169 1.00 . A A .  38 ALA HB1  1 1 
       15 55431 1 1 30 ALA HB2  H  10.027   0.756  13.288 1.00 . A A .  38 ALA HB2  1 1 
       15 55432 1 1 30 ALA HB3  H   9.550   0.869  11.595 1.00 . A A .  38 ALA HB3  1 1 
       15 55433 1 1 30 ALA N    N  12.029  -0.127  10.733 1.00 . A A .  38 ALA N    1 1 
       15 55434 1 1 30 ALA O    O  10.258  -2.438  12.672 1.00 . A A .  38 ALA O    1 1 
       15 55435 1 1 31 CYS C    C   9.705  -4.161  10.414 1.00 . A A .  39 CYS C    1 1 
       15 55436 1 1 31 CYS CA   C   8.912  -2.865  10.302 1.00 . A A .  39 CYS CA   1 1 
       15 55437 1 1 31 CYS CB   C   8.331  -2.736   8.893 1.00 . A A .  39 CYS CB   1 1 
       15 55438 1 1 31 CYS H    H   9.911  -1.040   9.908 1.00 . A A .  39 CYS H    1 1 
       15 55439 1 1 31 CYS HA   H   8.102  -2.884  11.015 1.00 . A A .  39 CYS HA   1 1 
       15 55440 1 1 31 CYS HB2  H   7.778  -1.812   8.815 1.00 . A A .  39 CYS HB2  1 1 
       15 55441 1 1 31 CYS HB3  H   9.134  -2.738   8.172 1.00 . A A .  39 CYS HB3  1 1 
       15 55442 1 1 31 CYS HG   H   6.875  -4.434   9.411 1.00 . A A .  39 CYS HG   1 1 
       15 55443 1 1 31 CYS N    N   9.773  -1.726  10.592 1.00 . A A .  39 CYS N    1 1 
       15 55444 1 1 31 CYS O    O   9.319  -5.076  11.140 1.00 . A A .  39 CYS O    1 1 
       15 55445 1 1 31 CYS SG   S   7.226  -4.131   8.570 1.00 . A A .  39 CYS SG   1 1 
       15 55446 1 1 32 ARG C    C  12.038  -5.754  11.174 1.00 . A A .  40 ARG C    1 1 
       15 55447 1 1 32 ARG CA   C  11.666  -5.415   9.734 1.00 . A A .  40 ARG CA   1 1 
       15 55448 1 1 32 ARG CB   C  12.941  -5.174   8.922 1.00 . A A .  40 ARG CB   1 1 
       15 55449 1 1 32 ARG CD   C  13.831  -4.764   6.625 1.00 . A A .  40 ARG CD   1 1 
       15 55450 1 1 32 ARG CG   C  12.622  -5.244   7.428 1.00 . A A .  40 ARG CG   1 1 
       15 55451 1 1 32 ARG CZ   C  15.843  -4.824   8.002 1.00 . A A .  40 ARG CZ   1 1 
       15 55452 1 1 32 ARG H    H  11.085  -3.465   9.141 1.00 . A A .  40 ARG H    1 1 
       15 55453 1 1 32 ARG HA   H  11.127  -6.245   9.304 1.00 . A A .  40 ARG HA   1 1 
       15 55454 1 1 32 ARG HB2  H  13.338  -4.197   9.160 1.00 . A A .  40 ARG HB2  1 1 
       15 55455 1 1 32 ARG HB3  H  13.673  -5.929   9.168 1.00 . A A .  40 ARG HB3  1 1 
       15 55456 1 1 32 ARG HD2  H  13.688  -5.011   5.585 1.00 . A A .  40 ARG HD2  1 1 
       15 55457 1 1 32 ARG HD3  H  13.923  -3.693   6.726 1.00 . A A .  40 ARG HD3  1 1 
       15 55458 1 1 32 ARG HE   H  15.288  -6.297   6.766 1.00 . A A .  40 ARG HE   1 1 
       15 55459 1 1 32 ARG HG2  H  12.391  -6.265   7.157 1.00 . A A .  40 ARG HG2  1 1 
       15 55460 1 1 32 ARG HG3  H  11.774  -4.613   7.210 1.00 . A A .  40 ARG HG3  1 1 
       15 55461 1 1 32 ARG HH11 H  14.717  -3.177   8.166 1.00 . A A .  40 ARG HH11 1 1 
       15 55462 1 1 32 ARG HH12 H  16.145  -3.209   9.145 1.00 . A A .  40 ARG HH12 1 1 
       15 55463 1 1 32 ARG HH21 H  17.154  -6.337   8.048 1.00 . A A .  40 ARG HH21 1 1 
       15 55464 1 1 32 ARG HH22 H  17.523  -4.994   9.078 1.00 . A A .  40 ARG HH22 1 1 
       15 55465 1 1 32 ARG N    N  10.822  -4.228   9.699 1.00 . A A .  40 ARG N    1 1 
       15 55466 1 1 32 ARG NE   N  15.049  -5.410   7.108 1.00 . A A .  40 ARG NE   1 1 
       15 55467 1 1 32 ARG NH1  N  15.545  -3.645   8.473 1.00 . A A .  40 ARG NH1  1 1 
       15 55468 1 1 32 ARG NH2  N  16.925  -5.432   8.408 1.00 . A A .  40 ARG NH2  1 1 
       15 55469 1 1 32 ARG O    O  12.021  -6.917  11.573 1.00 . A A .  40 ARG O    1 1 
       15 55470 1 1 33 GLU C    C  11.651  -5.647  14.105 1.00 . A A .  41 GLU C    1 1 
       15 55471 1 1 33 GLU CA   C  12.755  -4.922  13.340 1.00 . A A .  41 GLU CA   1 1 
       15 55472 1 1 33 GLU CB   C  13.041  -3.573  14.003 1.00 . A A .  41 GLU CB   1 1 
       15 55473 1 1 33 GLU CD   C  15.525  -3.799  14.193 1.00 . A A .  41 GLU CD   1 1 
       15 55474 1 1 33 GLU CG   C  14.389  -3.038  13.518 1.00 . A A .  41 GLU CG   1 1 
       15 55475 1 1 33 GLU H    H  12.374  -3.820  11.571 1.00 . A A .  41 GLU H    1 1 
       15 55476 1 1 33 GLU HA   H  13.653  -5.523  13.375 1.00 . A A .  41 GLU HA   1 1 
       15 55477 1 1 33 GLU HB2  H  12.261  -2.873  13.744 1.00 . A A .  41 GLU HB2  1 1 
       15 55478 1 1 33 GLU HB3  H  13.071  -3.698  15.075 1.00 . A A .  41 GLU HB3  1 1 
       15 55479 1 1 33 GLU HG2  H  14.461  -3.163  12.447 1.00 . A A .  41 GLU HG2  1 1 
       15 55480 1 1 33 GLU HG3  H  14.468  -1.989  13.762 1.00 . A A .  41 GLU HG3  1 1 
       15 55481 1 1 33 GLU N    N  12.376  -4.725  11.946 1.00 . A A .  41 GLU N    1 1 
       15 55482 1 1 33 GLU O    O  11.878  -6.719  14.665 1.00 . A A .  41 GLU O    1 1 
       15 55483 1 1 33 GLU OE1  O  15.235  -4.713  14.946 1.00 . A A .  41 GLU OE1  1 1 
       15 55484 1 1 33 GLU OE2  O  16.671  -3.456  13.947 1.00 . A A .  41 GLU OE2  1 1 
       15 55485 1 1 34 GLU C    C   8.944  -6.992  14.195 1.00 . A A .  42 GLU C    1 1 
       15 55486 1 1 34 GLU CA   C   9.344  -5.671  14.848 1.00 . A A .  42 GLU CA   1 1 
       15 55487 1 1 34 GLU CB   C   8.142  -4.708  14.890 1.00 . A A .  42 GLU CB   1 1 
       15 55488 1 1 34 GLU CD   C   6.113  -3.899  13.685 1.00 . A A .  42 GLU CD   1 1 
       15 55489 1 1 34 GLU CG   C   7.174  -4.990  13.739 1.00 . A A .  42 GLU CG   1 1 
       15 55490 1 1 34 GLU H    H  10.330  -4.200  13.675 1.00 . A A .  42 GLU H    1 1 
       15 55491 1 1 34 GLU HA   H   9.657  -5.873  15.862 1.00 . A A .  42 GLU HA   1 1 
       15 55492 1 1 34 GLU HB2  H   7.621  -4.834  15.828 1.00 . A A .  42 GLU HB2  1 1 
       15 55493 1 1 34 GLU HB3  H   8.496  -3.692  14.813 1.00 . A A .  42 GLU HB3  1 1 
       15 55494 1 1 34 GLU HG2  H   7.717  -5.008  12.807 1.00 . A A .  42 GLU HG2  1 1 
       15 55495 1 1 34 GLU HG3  H   6.693  -5.945  13.895 1.00 . A A .  42 GLU HG3  1 1 
       15 55496 1 1 34 GLU N    N  10.459  -5.058  14.134 1.00 . A A .  42 GLU N    1 1 
       15 55497 1 1 34 GLU O    O   8.589  -7.950  14.882 1.00 . A A .  42 GLU O    1 1 
       15 55498 1 1 34 GLU OE1  O   6.398  -2.850  13.132 1.00 . A A .  42 GLU OE1  1 1 
       15 55499 1 1 34 GLU OE2  O   5.029  -4.127  14.197 1.00 . A A .  42 GLU OE2  1 1 
       15 55500 1 1 35 PHE C    C   9.507  -9.422  12.579 1.00 . A A .  43 PHE C    1 1 
       15 55501 1 1 35 PHE CA   C   8.634  -8.248  12.146 1.00 . A A .  43 PHE CA   1 1 
       15 55502 1 1 35 PHE CB   C   8.786  -8.026  10.638 1.00 . A A .  43 PHE CB   1 1 
       15 55503 1 1 35 PHE CD1  C   8.573 -10.407   9.830 1.00 . A A .  43 PHE CD1  1 1 
       15 55504 1 1 35 PHE CD2  C   6.836  -8.818   9.248 1.00 . A A .  43 PHE CD2  1 1 
       15 55505 1 1 35 PHE CE1  C   7.889 -11.410   9.135 1.00 . A A .  43 PHE CE1  1 1 
       15 55506 1 1 35 PHE CE2  C   6.152  -9.822   8.553 1.00 . A A .  43 PHE CE2  1 1 
       15 55507 1 1 35 PHE CG   C   8.047  -9.110   9.888 1.00 . A A .  43 PHE CG   1 1 
       15 55508 1 1 35 PHE CZ   C   6.678 -11.118   8.497 1.00 . A A .  43 PHE CZ   1 1 
       15 55509 1 1 35 PHE H    H   9.285  -6.243  12.370 1.00 . A A .  43 PHE H    1 1 
       15 55510 1 1 35 PHE HA   H   7.601  -8.480  12.360 1.00 . A A .  43 PHE HA   1 1 
       15 55511 1 1 35 PHE HB2  H   8.376  -7.062  10.373 1.00 . A A .  43 PHE HB2  1 1 
       15 55512 1 1 35 PHE HB3  H   9.832  -8.056  10.374 1.00 . A A .  43 PHE HB3  1 1 
       15 55513 1 1 35 PHE HD1  H   9.507 -10.634  10.323 1.00 . A A .  43 PHE HD1  1 1 
       15 55514 1 1 35 PHE HD2  H   6.430  -7.818   9.292 1.00 . A A .  43 PHE HD2  1 1 
       15 55515 1 1 35 PHE HE1  H   8.294 -12.410   9.091 1.00 . A A .  43 PHE HE1  1 1 
       15 55516 1 1 35 PHE HE2  H   5.217  -9.596   8.061 1.00 . A A .  43 PHE HE2  1 1 
       15 55517 1 1 35 PHE HZ   H   6.149 -11.892   7.960 1.00 . A A .  43 PHE HZ   1 1 
       15 55518 1 1 35 PHE N    N   8.999  -7.037  12.870 1.00 . A A .  43 PHE N    1 1 
       15 55519 1 1 35 PHE O    O   9.012 -10.529  12.788 1.00 . A A .  43 PHE O    1 1 
       15 55520 1 1 36 HIS C    C  11.547 -10.556  14.593 1.00 . A A .  44 HIS C    1 1 
       15 55521 1 1 36 HIS CA   C  11.735 -10.223  13.117 1.00 . A A .  44 HIS CA   1 1 
       15 55522 1 1 36 HIS CB   C  13.177  -9.772  12.870 1.00 . A A .  44 HIS CB   1 1 
       15 55523 1 1 36 HIS CD2  C  13.838  -8.962  10.458 1.00 . A A .  44 HIS CD2  1 1 
       15 55524 1 1 36 HIS CE1  C  13.825 -10.887   9.463 1.00 . A A .  44 HIS CE1  1 1 
       15 55525 1 1 36 HIS CG   C  13.501  -9.896  11.405 1.00 . A A .  44 HIS CG   1 1 
       15 55526 1 1 36 HIS H    H  11.145  -8.272  12.530 1.00 . A A .  44 HIS H    1 1 
       15 55527 1 1 36 HIS HA   H  11.540 -11.108  12.530 1.00 . A A .  44 HIS HA   1 1 
       15 55528 1 1 36 HIS HB2  H  13.289  -8.742  13.177 1.00 . A A .  44 HIS HB2  1 1 
       15 55529 1 1 36 HIS HB3  H  13.852 -10.394  13.440 1.00 . A A .  44 HIS HB3  1 1 
       15 55530 1 1 36 HIS HD2  H  13.930  -7.901  10.637 1.00 . A A .  44 HIS HD2  1 1 
       15 55531 1 1 36 HIS HE1  H  13.901 -11.658   8.711 1.00 . A A .  44 HIS HE1  1 1 
       15 55532 1 1 36 HIS HE2  H  14.291  -9.169   8.383 1.00 . A A .  44 HIS HE2  1 1 
       15 55533 1 1 36 HIS N    N  10.806  -9.174  12.709 1.00 . A A .  44 HIS N    1 1 
       15 55534 1 1 36 HIS ND1  N  13.497 -11.117  10.748 1.00 . A A .  44 HIS ND1  1 1 
       15 55535 1 1 36 HIS NE2  N  14.042  -9.590   9.233 1.00 . A A .  44 HIS NE2  1 1 
       15 55536 1 1 36 HIS O    O  11.311 -11.708  14.955 1.00 . A A .  44 HIS O    1 1 
       15 55537 1 1 37 ARG C    C  10.270 -10.590  17.167 1.00 . A A .  45 ARG C    1 1 
       15 55538 1 1 37 ARG CA   C  11.492  -9.729  16.875 1.00 . A A .  45 ARG CA   1 1 
       15 55539 1 1 37 ARG CB   C  11.333  -8.372  17.562 1.00 . A A .  45 ARG CB   1 1 
       15 55540 1 1 37 ARG CD   C  12.390  -6.117  17.772 1.00 . A A .  45 ARG CD   1 1 
       15 55541 1 1 37 ARG CG   C  12.644  -7.591  17.452 1.00 . A A .  45 ARG CG   1 1 
       15 55542 1 1 37 ARG CZ   C  11.606  -4.782  19.643 1.00 . A A .  45 ARG CZ   1 1 
       15 55543 1 1 37 ARG H    H  11.841  -8.641  15.092 1.00 . A A .  45 ARG H    1 1 
       15 55544 1 1 37 ARG HA   H  12.371 -10.218  17.267 1.00 . A A .  45 ARG HA   1 1 
       15 55545 1 1 37 ARG HB2  H  10.541  -7.817  17.082 1.00 . A A .  45 ARG HB2  1 1 
       15 55546 1 1 37 ARG HB3  H  11.091  -8.520  18.604 1.00 . A A .  45 ARG HB3  1 1 
       15 55547 1 1 37 ARG HD2  H  13.309  -5.562  17.655 1.00 . A A .  45 ARG HD2  1 1 
       15 55548 1 1 37 ARG HD3  H  11.648  -5.726  17.092 1.00 . A A .  45 ARG HD3  1 1 
       15 55549 1 1 37 ARG HE   H  11.822  -6.770  19.707 1.00 . A A .  45 ARG HE   1 1 
       15 55550 1 1 37 ARG HG2  H  13.362  -7.995  18.148 1.00 . A A .  45 ARG HG2  1 1 
       15 55551 1 1 37 ARG HG3  H  13.028  -7.678  16.447 1.00 . A A .  45 ARG HG3  1 1 
       15 55552 1 1 37 ARG HH11 H  12.050  -3.792  17.960 1.00 . A A .  45 ARG HH11 1 1 
       15 55553 1 1 37 ARG HH12 H  11.492  -2.816  19.278 1.00 . A A .  45 ARG HH12 1 1 
       15 55554 1 1 37 ARG HH21 H  11.092  -5.498  21.440 1.00 . A A .  45 ARG HH21 1 1 
       15 55555 1 1 37 ARG HH22 H  10.951  -3.781  21.249 1.00 . A A .  45 ARG HH22 1 1 
       15 55556 1 1 37 ARG N    N  11.653  -9.538  15.439 1.00 . A A .  45 ARG N    1 1 
       15 55557 1 1 37 ARG NE   N  11.915  -5.974  19.144 1.00 . A A .  45 ARG NE   1 1 
       15 55558 1 1 37 ARG NH1  N  11.725  -3.713  18.903 1.00 . A A .  45 ARG NH1  1 1 
       15 55559 1 1 37 ARG NH2  N  11.183  -4.679  20.874 1.00 . A A .  45 ARG NH2  1 1 
       15 55560 1 1 37 ARG O    O  10.326 -11.511  17.983 1.00 . A A .  45 ARG O    1 1 
       15 55561 1 1 38 ARG C    C   8.172 -12.525  16.475 1.00 . A A .  46 ARG C    1 1 
       15 55562 1 1 38 ARG CA   C   7.932 -11.034  16.688 1.00 . A A .  46 ARG CA   1 1 
       15 55563 1 1 38 ARG CB   C   6.862 -10.540  15.711 1.00 . A A .  46 ARG CB   1 1 
       15 55564 1 1 38 ARG CD   C   5.530  -8.521  15.076 1.00 . A A .  46 ARG CD   1 1 
       15 55565 1 1 38 ARG CG   C   6.278  -9.216  16.214 1.00 . A A .  46 ARG CG   1 1 
       15 55566 1 1 38 ARG CZ   C   3.980  -7.147  16.344 1.00 . A A .  46 ARG CZ   1 1 
       15 55567 1 1 38 ARG H    H   9.186  -9.537  15.858 1.00 . A A .  46 ARG H    1 1 
       15 55568 1 1 38 ARG HA   H   7.582 -10.877  17.697 1.00 . A A .  46 ARG HA   1 1 
       15 55569 1 1 38 ARG HB2  H   7.305 -10.391  14.737 1.00 . A A .  46 ARG HB2  1 1 
       15 55570 1 1 38 ARG HB3  H   6.072 -11.273  15.638 1.00 . A A .  46 ARG HB3  1 1 
       15 55571 1 1 38 ARG HD2  H   6.203  -8.370  14.245 1.00 . A A .  46 ARG HD2  1 1 
       15 55572 1 1 38 ARG HD3  H   4.705  -9.143  14.758 1.00 . A A .  46 ARG HD3  1 1 
       15 55573 1 1 38 ARG HE   H   5.453  -6.406  15.208 1.00 . A A .  46 ARG HE   1 1 
       15 55574 1 1 38 ARG HG2  H   5.595  -9.411  17.028 1.00 . A A .  46 ARG HG2  1 1 
       15 55575 1 1 38 ARG HG3  H   7.077  -8.578  16.560 1.00 . A A .  46 ARG HG3  1 1 
       15 55576 1 1 38 ARG HH11 H   3.733  -9.129  16.474 1.00 . A A .  46 ARG HH11 1 1 
       15 55577 1 1 38 ARG HH12 H   2.613  -8.173  17.387 1.00 . A A .  46 ARG HH12 1 1 
       15 55578 1 1 38 ARG HH21 H   3.988  -5.146  16.403 1.00 . A A .  46 ARG HH21 1 1 
       15 55579 1 1 38 ARG HH22 H   2.759  -5.919  17.347 1.00 . A A .  46 ARG HH22 1 1 
       15 55580 1 1 38 ARG N    N   9.168 -10.284  16.495 1.00 . A A .  46 ARG N    1 1 
       15 55581 1 1 38 ARG NE   N   5.021  -7.228  15.521 1.00 . A A .  46 ARG NE   1 1 
       15 55582 1 1 38 ARG NH1  N   3.397  -8.235  16.768 1.00 . A A .  46 ARG NH1  1 1 
       15 55583 1 1 38 ARG NH2  N   3.541  -5.980  16.728 1.00 . A A .  46 ARG NH2  1 1 
       15 55584 1 1 38 ARG O    O   7.477 -13.364  17.050 1.00 . A A .  46 ARG O    1 1 
       15 55585 1 1 39 LEU C    C  10.569 -14.747  16.308 1.00 . A A .  47 LEU C    1 1 
       15 55586 1 1 39 LEU CA   C   9.482 -14.246  15.362 1.00 . A A .  47 LEU CA   1 1 
       15 55587 1 1 39 LEU CB   C   9.958 -14.387  13.913 1.00 . A A .  47 LEU CB   1 1 
       15 55588 1 1 39 LEU CD1  C   9.236 -13.767  11.595 1.00 . A A .  47 LEU CD1  1 1 
       15 55589 1 1 39 LEU CD2  C   8.106 -15.651  12.783 1.00 . A A .  47 LEU CD2  1 1 
       15 55590 1 1 39 LEU CG   C   8.760 -14.275  12.959 1.00 . A A .  47 LEU CG   1 1 
       15 55591 1 1 39 LEU H    H   9.679 -12.140  15.215 1.00 . A A .  47 LEU H    1 1 
       15 55592 1 1 39 LEU HA   H   8.596 -14.847  15.498 1.00 . A A .  47 LEU HA   1 1 
       15 55593 1 1 39 LEU HB2  H  10.669 -13.603  13.694 1.00 . A A .  47 LEU HB2  1 1 
       15 55594 1 1 39 LEU HB3  H  10.433 -15.348  13.782 1.00 . A A .  47 LEU HB3  1 1 
       15 55595 1 1 39 LEU HD11 H  10.132 -14.295  11.307 1.00 . A A .  47 LEU HD11 1 1 
       15 55596 1 1 39 LEU HD12 H   9.446 -12.709  11.659 1.00 . A A .  47 LEU HD12 1 1 
       15 55597 1 1 39 LEU HD13 H   8.465 -13.937  10.858 1.00 . A A .  47 LEU HD13 1 1 
       15 55598 1 1 39 LEU HD21 H   8.841 -16.356  12.425 1.00 . A A .  47 LEU HD21 1 1 
       15 55599 1 1 39 LEU HD22 H   7.300 -15.577  12.067 1.00 . A A .  47 LEU HD22 1 1 
       15 55600 1 1 39 LEU HD23 H   7.714 -15.988  13.730 1.00 . A A .  47 LEU HD23 1 1 
       15 55601 1 1 39 LEU HG   H   8.038 -13.581  13.365 1.00 . A A .  47 LEU HG   1 1 
       15 55602 1 1 39 LEU N    N   9.159 -12.851  15.645 1.00 . A A .  47 LEU N    1 1 
       15 55603 1 1 39 LEU O    O  10.439 -15.812  16.911 1.00 . A A .  47 LEU O    1 1 
       15 55604 1 1 40 LYS C    C  12.255 -14.576  18.729 1.00 . A A .  48 LYS C    1 1 
       15 55605 1 1 40 LYS CA   C  12.749 -14.349  17.304 1.00 . A A .  48 LYS CA   1 1 
       15 55606 1 1 40 LYS CB   C  13.814 -13.251  17.300 1.00 . A A .  48 LYS CB   1 1 
       15 55607 1 1 40 LYS CD   C  15.661 -12.251  15.945 1.00 . A A .  48 LYS CD   1 1 
       15 55608 1 1 40 LYS CE   C  16.318 -12.227  14.564 1.00 . A A .  48 LYS CE   1 1 
       15 55609 1 1 40 LYS CG   C  14.390 -13.103  15.891 1.00 . A A .  48 LYS CG   1 1 
       15 55610 1 1 40 LYS H    H  11.693 -13.135  15.924 1.00 . A A .  48 LYS H    1 1 
       15 55611 1 1 40 LYS HA   H  13.191 -15.262  16.936 1.00 . A A .  48 LYS HA   1 1 
       15 55612 1 1 40 LYS HB2  H  13.367 -12.316  17.608 1.00 . A A .  48 LYS HB2  1 1 
       15 55613 1 1 40 LYS HB3  H  14.605 -13.514  17.985 1.00 . A A .  48 LYS HB3  1 1 
       15 55614 1 1 40 LYS HD2  H  15.407 -11.244  16.242 1.00 . A A .  48 LYS HD2  1 1 
       15 55615 1 1 40 LYS HD3  H  16.349 -12.675  16.661 1.00 . A A .  48 LYS HD3  1 1 
       15 55616 1 1 40 LYS HE2  H  16.721 -13.204  14.340 1.00 . A A .  48 LYS HE2  1 1 
       15 55617 1 1 40 LYS HE3  H  15.583 -11.960  13.819 1.00 . A A .  48 LYS HE3  1 1 
       15 55618 1 1 40 LYS HG2  H  14.628 -14.081  15.496 1.00 . A A .  48 LYS HG2  1 1 
       15 55619 1 1 40 LYS HG3  H  13.665 -12.622  15.253 1.00 . A A .  48 LYS HG3  1 1 
       15 55620 1 1 40 LYS HZ1  H  17.067 -10.324  14.169 1.00 . A A .  48 LYS HZ1  1 1 
       15 55621 1 1 40 LYS HZ2  H  18.201 -11.570  13.966 1.00 . A A .  48 LYS HZ2  1 1 
       15 55622 1 1 40 LYS HZ3  H  17.759 -11.072  15.529 1.00 . A A .  48 LYS HZ3  1 1 
       15 55623 1 1 40 LYS N    N  11.643 -13.972  16.430 1.00 . A A .  48 LYS N    1 1 
       15 55624 1 1 40 LYS NZ   N  17.419 -11.223  14.556 1.00 . A A .  48 LYS NZ   1 1 
       15 55625 1 1 40 LYS O    O  12.619 -15.562  19.371 1.00 . A A .  48 LYS O    1 1 
       15 55626 1 1 41 VAL C    C  10.413 -15.194  20.843 1.00 . A A .  49 VAL C    1 1 
       15 55627 1 1 41 VAL CA   C  10.892 -13.771  20.571 1.00 . A A .  49 VAL CA   1 1 
       15 55628 1 1 41 VAL CB   C   9.730 -12.793  20.755 1.00 . A A .  49 VAL CB   1 1 
       15 55629 1 1 41 VAL CG1  C   8.632 -13.093  19.730 1.00 . A A .  49 VAL CG1  1 1 
       15 55630 1 1 41 VAL CG2  C   9.162 -12.937  22.170 1.00 . A A .  49 VAL CG2  1 1 
       15 55631 1 1 41 VAL H    H  11.173 -12.894  18.661 1.00 . A A .  49 VAL H    1 1 
       15 55632 1 1 41 VAL HA   H  11.671 -13.524  21.276 1.00 . A A .  49 VAL HA   1 1 
       15 55633 1 1 41 VAL HB   H  10.087 -11.782  20.612 1.00 . A A .  49 VAL HB   1 1 
       15 55634 1 1 41 VAL HG11 H   8.004 -12.221  19.610 1.00 . A A .  49 VAL HG11 1 1 
       15 55635 1 1 41 VAL HG12 H   8.032 -13.922  20.075 1.00 . A A .  49 VAL HG12 1 1 
       15 55636 1 1 41 VAL HG13 H   9.082 -13.344  18.781 1.00 . A A .  49 VAL HG13 1 1 
       15 55637 1 1 41 VAL HG21 H   9.973 -12.987  22.881 1.00 . A A .  49 VAL HG21 1 1 
       15 55638 1 1 41 VAL HG22 H   8.575 -13.842  22.231 1.00 . A A .  49 VAL HG22 1 1 
       15 55639 1 1 41 VAL HG23 H   8.536 -12.086  22.396 1.00 . A A .  49 VAL HG23 1 1 
       15 55640 1 1 41 VAL N    N  11.428 -13.659  19.218 1.00 . A A .  49 VAL N    1 1 
       15 55641 1 1 41 VAL O    O   9.528 -15.704  20.157 1.00 . A A .  49 VAL O    1 1 
       15 55642 1 1 42 TYR C    C  10.286 -18.014  20.981 1.00 . A A .  50 TYR C    1 1 
       15 55643 1 1 42 TYR CA   C  10.640 -17.192  22.217 1.00 . A A .  50 TYR CA   1 1 
       15 55644 1 1 42 TYR CB   C   9.451 -17.167  23.176 1.00 . A A .  50 TYR CB   1 1 
       15 55645 1 1 42 TYR CD1  C  10.792 -17.346  25.303 1.00 . A A .  50 TYR CD1  1 1 
       15 55646 1 1 42 TYR CD2  C   9.403 -15.387  24.962 1.00 . A A .  50 TYR CD2  1 1 
       15 55647 1 1 42 TYR CE1  C  11.202 -16.838  26.542 1.00 . A A .  50 TYR CE1  1 1 
       15 55648 1 1 42 TYR CE2  C   9.814 -14.880  26.202 1.00 . A A .  50 TYR CE2  1 1 
       15 55649 1 1 42 TYR CG   C   9.892 -16.619  24.513 1.00 . A A .  50 TYR CG   1 1 
       15 55650 1 1 42 TYR CZ   C  10.713 -15.606  26.991 1.00 . A A .  50 TYR CZ   1 1 
       15 55651 1 1 42 TYR H    H  11.702 -15.370  22.363 1.00 . A A .  50 TYR H    1 1 
       15 55652 1 1 42 TYR HA   H  11.477 -17.656  22.716 1.00 . A A .  50 TYR HA   1 1 
       15 55653 1 1 42 TYR HB2  H   8.671 -16.542  22.767 1.00 . A A .  50 TYR HB2  1 1 
       15 55654 1 1 42 TYR HB3  H   9.078 -18.169  23.306 1.00 . A A .  50 TYR HB3  1 1 
       15 55655 1 1 42 TYR HD1  H  11.169 -18.296  24.956 1.00 . A A .  50 TYR HD1  1 1 
       15 55656 1 1 42 TYR HD2  H   8.709 -14.825  24.354 1.00 . A A .  50 TYR HD2  1 1 
       15 55657 1 1 42 TYR HE1  H  11.896 -17.399  27.151 1.00 . A A .  50 TYR HE1  1 1 
       15 55658 1 1 42 TYR HE2  H   9.437 -13.930  26.549 1.00 . A A .  50 TYR HE2  1 1 
       15 55659 1 1 42 TYR HH   H  11.773 -15.707  28.576 1.00 . A A .  50 TYR HH   1 1 
       15 55660 1 1 42 TYR N    N  11.007 -15.829  21.852 1.00 . A A .  50 TYR N    1 1 
       15 55661 1 1 42 TYR O    O   9.112 -18.204  20.666 1.00 . A A .  50 TYR O    1 1 
       15 55662 1 1 42 TYR OH   O  11.118 -15.108  28.213 1.00 . A A .  50 TYR OH   1 1 
       15 55663 1 1 43 HIS C    C  12.371 -20.038  18.699 1.00 . A A .  51 HIS C    1 1 
       15 55664 1 1 43 HIS CA   C  11.095 -19.297  19.085 1.00 . A A .  51 HIS CA   1 1 
       15 55665 1 1 43 HIS CB   C  10.656 -18.396  17.929 1.00 . A A .  51 HIS CB   1 1 
       15 55666 1 1 43 HIS CD2  C  10.802 -20.025  15.871 1.00 . A A .  51 HIS CD2  1 1 
       15 55667 1 1 43 HIS CE1  C   8.684 -20.178  15.441 1.00 . A A .  51 HIS CE1  1 1 
       15 55668 1 1 43 HIS CG   C  10.152 -19.243  16.794 1.00 . A A .  51 HIS CG   1 1 
       15 55669 1 1 43 HIS H    H  12.225 -18.314  20.584 1.00 . A A .  51 HIS H    1 1 
       15 55670 1 1 43 HIS HA   H  10.316 -20.018  19.279 1.00 . A A .  51 HIS HA   1 1 
       15 55671 1 1 43 HIS HB2  H   9.869 -17.737  18.265 1.00 . A A .  51 HIS HB2  1 1 
       15 55672 1 1 43 HIS HB3  H  11.497 -17.808  17.592 1.00 . A A .  51 HIS HB3  1 1 
       15 55673 1 1 43 HIS HD2  H  11.872 -20.160  15.816 1.00 . A A .  51 HIS HD2  1 1 
       15 55674 1 1 43 HIS HE1  H   7.743 -20.452  14.989 1.00 . A A .  51 HIS HE1  1 1 
       15 55675 1 1 43 HIS HE2  H  10.055 -21.218  14.268 1.00 . A A .  51 HIS HE2  1 1 
       15 55676 1 1 43 HIS N    N  11.310 -18.498  20.285 1.00 . A A .  51 HIS N    1 1 
       15 55677 1 1 43 HIS ND1  N   8.802 -19.357  16.501 1.00 . A A .  51 HIS ND1  1 1 
       15 55678 1 1 43 HIS NE2  N   9.874 -20.614  15.018 1.00 . A A .  51 HIS NE2  1 1 
       15 55679 1 1 43 HIS O    O  12.262 -21.154  18.218 1.00 . A A .  51 HIS O    1 1 
       15 55680 1 1 43 HIS OXT  O  13.439 -19.478  18.889 1.00 . A A .  51 HIS OXT  1 1 
       15 55681 2 2  1 MET C    C  25.435   1.080 -14.755 1.00 . B B . 101 MET C    1 1 
       15 55682 2 2  1 MET CA   C  25.315   1.624 -16.176 1.00 . B B . 101 MET CA   1 1 
       15 55683 2 2  1 MET CB   C  23.996   2.387 -16.337 1.00 . B B . 101 MET CB   1 1 
       15 55684 2 2  1 MET CE   C  20.254   0.967 -16.143 1.00 . B B . 101 MET CE   1 1 
       15 55685 2 2  1 MET CG   C  22.877   1.411 -16.709 1.00 . B B . 101 MET CG   1 1 
       15 55686 2 2  1 MET H1   H  26.345   0.273 -17.380 1.00 . B B . 101 MET H1   1 1 
       15 55687 2 2  1 MET H2   H  24.843   0.757 -18.009 1.00 . B B . 101 MET H2   1 1 
       15 55688 2 2  1 MET H3   H  24.911  -0.345 -16.718 1.00 . B B . 101 MET H3   1 1 
       15 55689 2 2  1 MET HA   H  26.142   2.291 -16.372 1.00 . B B . 101 MET HA   1 1 
       15 55690 2 2  1 MET HB2  H  23.748   2.879 -15.408 1.00 . B B . 101 MET HB2  1 1 
       15 55691 2 2  1 MET HB3  H  24.100   3.125 -17.119 1.00 . B B . 101 MET HB3  1 1 
       15 55692 2 2  1 MET HE1  H  20.295   0.128 -16.818 1.00 . B B . 101 MET HE1  1 1 
       15 55693 2 2  1 MET HE2  H  19.234   1.317 -16.067 1.00 . B B . 101 MET HE2  1 1 
       15 55694 2 2  1 MET HE3  H  20.609   0.660 -15.168 1.00 . B B . 101 MET HE3  1 1 
       15 55695 2 2  1 MET HG2  H  23.082   0.977 -17.676 1.00 . B B . 101 MET HG2  1 1 
       15 55696 2 2  1 MET HG3  H  22.820   0.629 -15.966 1.00 . B B . 101 MET HG3  1 1 
       15 55697 2 2  1 MET N    N  25.357   0.492 -17.144 1.00 . B B . 101 MET N    1 1 
       15 55698 2 2  1 MET O    O  24.968  -0.021 -14.460 1.00 . B B . 101 MET O    1 1 
       15 55699 2 2  1 MET SD   S  21.302   2.302 -16.771 1.00 . B B . 101 MET SD   1 1 
       15 55700 2 2  2 GLN C    C  25.118   2.008 -11.621 1.00 . B B . 102 GLN C    1 1 
       15 55701 2 2  2 GLN CA   C  26.241   1.452 -12.491 1.00 . B B . 102 GLN CA   1 1 
       15 55702 2 2  2 GLN CB   C  27.590   1.955 -11.969 1.00 . B B . 102 GLN CB   1 1 
       15 55703 2 2  2 GLN CD   C  30.056   1.798 -12.360 1.00 . B B . 102 GLN CD   1 1 
       15 55704 2 2  2 GLN CG   C  28.716   1.095 -12.549 1.00 . B B . 102 GLN CG   1 1 
       15 55705 2 2  2 GLN H    H  26.413   2.726 -14.176 1.00 . B B . 102 GLN H    1 1 
       15 55706 2 2  2 GLN HA   H  26.226   0.373 -12.434 1.00 . B B . 102 GLN HA   1 1 
       15 55707 2 2  2 GLN HB2  H  27.730   2.983 -12.269 1.00 . B B . 102 GLN HB2  1 1 
       15 55708 2 2  2 GLN HB3  H  27.607   1.887 -10.892 1.00 . B B . 102 GLN HB3  1 1 
       15 55709 2 2  2 GLN HE21 H  29.574   3.345 -13.505 1.00 . B B . 102 GLN HE21 1 1 
       15 55710 2 2  2 GLN HE22 H  31.130   3.399 -12.831 1.00 . B B . 102 GLN HE22 1 1 
       15 55711 2 2  2 GLN HG2  H  28.736   0.142 -12.042 1.00 . B B . 102 GLN HG2  1 1 
       15 55712 2 2  2 GLN HG3  H  28.541   0.938 -13.602 1.00 . B B . 102 GLN HG3  1 1 
       15 55713 2 2  2 GLN N    N  26.064   1.860 -13.881 1.00 . B B . 102 GLN N    1 1 
       15 55714 2 2  2 GLN NE2  N  30.271   2.943 -12.948 1.00 . B B . 102 GLN NE2  1 1 
       15 55715 2 2  2 GLN O    O  24.960   3.224 -11.498 1.00 . B B . 102 GLN O    1 1 
       15 55716 2 2  2 GLN OE1  O  30.931   1.289 -11.659 1.00 . B B . 102 GLN OE1  1 1 
       15 55717 2 2  3 ILE C    C  23.599   1.331  -8.690 1.00 . B B . 103 ILE C    1 1 
       15 55718 2 2  3 ILE CA   C  23.236   1.522 -10.159 1.00 . B B . 103 ILE CA   1 1 
       15 55719 2 2  3 ILE CB   C  21.986   0.711 -10.490 1.00 . B B . 103 ILE CB   1 1 
       15 55720 2 2  3 ILE CD1  C  21.021  -1.584 -10.447 1.00 . B B . 103 ILE CD1  1 1 
       15 55721 2 2  3 ILE CG1  C  22.320  -0.781 -10.462 1.00 . B B . 103 ILE CG1  1 1 
       15 55722 2 2  3 ILE CG2  C  21.483   1.092 -11.885 1.00 . B B . 103 ILE CG2  1 1 
       15 55723 2 2  3 ILE H    H  24.516   0.158 -11.153 1.00 . B B . 103 ILE H    1 1 
       15 55724 2 2  3 ILE HA   H  23.023   2.565 -10.332 1.00 . B B . 103 ILE HA   1 1 
       15 55725 2 2  3 ILE HB   H  21.216   0.923  -9.761 1.00 . B B . 103 ILE HB   1 1 
       15 55726 2 2  3 ILE HD11 H  20.326  -1.155 -11.153 1.00 . B B . 103 ILE HD11 1 1 
       15 55727 2 2  3 ILE HD12 H  20.594  -1.554  -9.457 1.00 . B B . 103 ILE HD12 1 1 
       15 55728 2 2  3 ILE HD13 H  21.228  -2.609 -10.719 1.00 . B B . 103 ILE HD13 1 1 
       15 55729 2 2  3 ILE HG12 H  22.895  -1.038 -11.340 1.00 . B B . 103 ILE HG12 1 1 
       15 55730 2 2  3 ILE HG13 H  22.893  -1.007  -9.575 1.00 . B B . 103 ILE HG13 1 1 
       15 55731 2 2  3 ILE HG21 H  21.020   2.066 -11.846 1.00 . B B . 103 ILE HG21 1 1 
       15 55732 2 2  3 ILE HG22 H  20.762   0.362 -12.220 1.00 . B B . 103 ILE HG22 1 1 
       15 55733 2 2  3 ILE HG23 H  22.316   1.117 -12.572 1.00 . B B . 103 ILE HG23 1 1 
       15 55734 2 2  3 ILE N    N  24.342   1.112 -11.019 1.00 . B B . 103 ILE N    1 1 
       15 55735 2 2  3 ILE O    O  24.361   0.427  -8.340 1.00 . B B . 103 ILE O    1 1 
       15 55736 2 2  4 PHE C    C  22.182   1.421  -5.670 1.00 . B B . 104 PHE C    1 1 
       15 55737 2 2  4 PHE CA   C  23.323   2.121  -6.402 1.00 . B B . 104 PHE CA   1 1 
       15 55738 2 2  4 PHE CB   C  23.498   3.532  -5.835 1.00 . B B . 104 PHE CB   1 1 
       15 55739 2 2  4 PHE CD1  C  26.007   3.752  -5.924 1.00 . B B . 104 PHE CD1  1 1 
       15 55740 2 2  4 PHE CD2  C  24.663   5.133  -7.396 1.00 . B B . 104 PHE CD2  1 1 
       15 55741 2 2  4 PHE CE1  C  27.171   4.330  -6.447 1.00 . B B . 104 PHE CE1  1 1 
       15 55742 2 2  4 PHE CE2  C  25.826   5.710  -7.918 1.00 . B B . 104 PHE CE2  1 1 
       15 55743 2 2  4 PHE CG   C  24.753   4.153  -6.399 1.00 . B B . 104 PHE CG   1 1 
       15 55744 2 2  4 PHE CZ   C  27.080   5.308  -7.443 1.00 . B B . 104 PHE CZ   1 1 
       15 55745 2 2  4 PHE H    H  22.456   2.893  -8.176 1.00 . B B . 104 PHE H    1 1 
       15 55746 2 2  4 PHE HA   H  24.236   1.566  -6.242 1.00 . B B . 104 PHE HA   1 1 
       15 55747 2 2  4 PHE HB2  H  22.643   4.135  -6.105 1.00 . B B . 104 PHE HB2  1 1 
       15 55748 2 2  4 PHE HB3  H  23.575   3.480  -4.760 1.00 . B B . 104 PHE HB3  1 1 
       15 55749 2 2  4 PHE HD1  H  26.077   2.996  -5.156 1.00 . B B . 104 PHE HD1  1 1 
       15 55750 2 2  4 PHE HD2  H  23.694   5.442  -7.763 1.00 . B B . 104 PHE HD2  1 1 
       15 55751 2 2  4 PHE HE1  H  28.139   4.021  -6.080 1.00 . B B . 104 PHE HE1  1 1 
       15 55752 2 2  4 PHE HE2  H  25.756   6.465  -8.687 1.00 . B B . 104 PHE HE2  1 1 
       15 55753 2 2  4 PHE HZ   H  27.977   5.754  -7.846 1.00 . B B . 104 PHE HZ   1 1 
       15 55754 2 2  4 PHE N    N  23.052   2.193  -7.835 1.00 . B B . 104 PHE N    1 1 
       15 55755 2 2  4 PHE O    O  21.020   1.531  -6.060 1.00 . B B . 104 PHE O    1 1 
       15 55756 2 2  5 VAL C    C  21.729   0.284  -2.325 1.00 . B B . 105 VAL C    1 1 
       15 55757 2 2  5 VAL CA   C  21.527  -0.006  -3.808 1.00 . B B . 105 VAL CA   1 1 
       15 55758 2 2  5 VAL CB   C  21.635  -1.513  -4.055 1.00 . B B . 105 VAL CB   1 1 
       15 55759 2 2  5 VAL CG1  C  20.635  -2.248  -3.161 1.00 . B B . 105 VAL CG1  1 1 
       15 55760 2 2  5 VAL CG2  C  21.325  -1.814  -5.523 1.00 . B B . 105 VAL CG2  1 1 
       15 55761 2 2  5 VAL H    H  23.467   0.661  -4.338 1.00 . B B . 105 VAL H    1 1 
       15 55762 2 2  5 VAL HA   H  20.540   0.325  -4.098 1.00 . B B . 105 VAL HA   1 1 
       15 55763 2 2  5 VAL HB   H  22.637  -1.843  -3.821 1.00 . B B . 105 VAL HB   1 1 
       15 55764 2 2  5 VAL HG11 H  20.558  -3.277  -3.478 1.00 . B B . 105 VAL HG11 1 1 
       15 55765 2 2  5 VAL HG12 H  19.668  -1.775  -3.238 1.00 . B B . 105 VAL HG12 1 1 
       15 55766 2 2  5 VAL HG13 H  20.973  -2.213  -2.136 1.00 . B B . 105 VAL HG13 1 1 
       15 55767 2 2  5 VAL HG21 H  20.261  -1.734  -5.690 1.00 . B B . 105 VAL HG21 1 1 
       15 55768 2 2  5 VAL HG22 H  21.651  -2.816  -5.760 1.00 . B B . 105 VAL HG22 1 1 
       15 55769 2 2  5 VAL HG23 H  21.843  -1.109  -6.154 1.00 . B B . 105 VAL HG23 1 1 
       15 55770 2 2  5 VAL N    N  22.525   0.707  -4.601 1.00 . B B . 105 VAL N    1 1 
       15 55771 2 2  5 VAL O    O  22.668  -0.219  -1.708 1.00 . B B . 105 VAL O    1 1 
       15 55772 2 2  6 LYS C    C  20.068   0.536   0.501 1.00 . B B . 106 LYS C    1 1 
       15 55773 2 2  6 LYS CA   C  20.937   1.458  -0.347 1.00 . B B . 106 LYS CA   1 1 
       15 55774 2 2  6 LYS CB   C  20.493   2.909  -0.145 1.00 . B B . 106 LYS CB   1 1 
       15 55775 2 2  6 LYS CD   C  21.273   5.277  -0.318 1.00 . B B . 106 LYS CD   1 1 
       15 55776 2 2  6 LYS CE   C  22.348   6.196  -0.901 1.00 . B B . 106 LYS CE   1 1 
       15 55777 2 2  6 LYS CG   C  21.497   3.848  -0.817 1.00 . B B . 106 LYS CG   1 1 
       15 55778 2 2  6 LYS H    H  20.120   1.475  -2.303 1.00 . B B . 106 LYS H    1 1 
       15 55779 2 2  6 LYS HA   H  21.961   1.361  -0.024 1.00 . B B . 106 LYS HA   1 1 
       15 55780 2 2  6 LYS HB2  H  19.516   3.050  -0.584 1.00 . B B . 106 LYS HB2  1 1 
       15 55781 2 2  6 LYS HB3  H  20.450   3.128   0.911 1.00 . B B . 106 LYS HB3  1 1 
       15 55782 2 2  6 LYS HD2  H  20.298   5.618  -0.632 1.00 . B B . 106 LYS HD2  1 1 
       15 55783 2 2  6 LYS HD3  H  21.332   5.295   0.759 1.00 . B B . 106 LYS HD3  1 1 
       15 55784 2 2  6 LYS HE2  H  23.326   5.821  -0.636 1.00 . B B . 106 LYS HE2  1 1 
       15 55785 2 2  6 LYS HE3  H  22.252   6.226  -1.976 1.00 . B B . 106 LYS HE3  1 1 
       15 55786 2 2  6 LYS HG2  H  22.503   3.536  -0.575 1.00 . B B . 106 LYS HG2  1 1 
       15 55787 2 2  6 LYS HG3  H  21.359   3.817  -1.887 1.00 . B B . 106 LYS HG3  1 1 
       15 55788 2 2  6 LYS HZ1  H  21.707   7.517   0.576 1.00 . B B . 106 LYS HZ1  1 1 
       15 55789 2 2  6 LYS HZ2  H  21.597   8.136  -0.999 1.00 . B B . 106 LYS HZ2  1 1 
       15 55790 2 2  6 LYS HZ3  H  23.112   8.018  -0.239 1.00 . B B . 106 LYS HZ3  1 1 
       15 55791 2 2  6 LYS N    N  20.845   1.101  -1.760 1.00 . B B . 106 LYS N    1 1 
       15 55792 2 2  6 LYS NZ   N  22.177   7.570  -0.349 1.00 . B B . 106 LYS NZ   1 1 
       15 55793 2 2  6 LYS O    O  18.891   0.326   0.203 1.00 . B B . 106 LYS O    1 1 
       15 55794 2 2  7 THR C    C  19.187  -0.116   3.522 1.00 . B B . 107 THR C    1 1 
       15 55795 2 2  7 THR CA   C  19.928  -0.909   2.450 1.00 . B B . 107 THR CA   1 1 
       15 55796 2 2  7 THR CB   C  20.902  -1.884   3.116 1.00 . B B . 107 THR CB   1 1 
       15 55797 2 2  7 THR CG2  C  21.674  -2.649   2.041 1.00 . B B . 107 THR CG2  1 1 
       15 55798 2 2  7 THR H    H  21.596   0.195   1.748 1.00 . B B . 107 THR H    1 1 
       15 55799 2 2  7 THR HA   H  19.212  -1.473   1.873 1.00 . B B . 107 THR HA   1 1 
       15 55800 2 2  7 THR HB   H  20.351  -2.585   3.725 1.00 . B B . 107 THR HB   1 1 
       15 55801 2 2  7 THR HG1  H  21.758  -0.233   3.685 1.00 . B B . 107 THR HG1  1 1 
       15 55802 2 2  7 THR HG21 H  22.368  -1.981   1.553 1.00 . B B . 107 THR HG21 1 1 
       15 55803 2 2  7 THR HG22 H  20.982  -3.043   1.313 1.00 . B B . 107 THR HG22 1 1 
       15 55804 2 2  7 THR HG23 H  22.218  -3.462   2.498 1.00 . B B . 107 THR HG23 1 1 
       15 55805 2 2  7 THR N    N  20.656  -0.010   1.561 1.00 . B B . 107 THR N    1 1 
       15 55806 2 2  7 THR O    O  18.889   1.064   3.339 1.00 . B B . 107 THR O    1 1 
       15 55807 2 2  7 THR OG1  O  21.812  -1.159   3.931 1.00 . B B . 107 THR OG1  1 1 
       15 55808 2 2  8 LEU C    C  19.161   0.661   6.609 1.00 . B B . 108 LEU C    1 1 
       15 55809 2 2  8 LEU CA   C  18.184  -0.119   5.734 1.00 . B B . 108 LEU CA   1 1 
       15 55810 2 2  8 LEU CB   C  17.453  -1.159   6.590 1.00 . B B . 108 LEU CB   1 1 
       15 55811 2 2  8 LEU CD1  C  15.874  -1.355   4.647 1.00 . B B . 108 LEU CD1  1 1 
       15 55812 2 2  8 LEU CD2  C  17.641  -3.102   4.988 1.00 . B B . 108 LEU CD2  1 1 
       15 55813 2 2  8 LEU CG   C  16.673  -2.136   5.694 1.00 . B B . 108 LEU CG   1 1 
       15 55814 2 2  8 LEU H    H  19.154  -1.711   4.729 1.00 . B B . 108 LEU H    1 1 
       15 55815 2 2  8 LEU HA   H  17.459   0.568   5.323 1.00 . B B . 108 LEU HA   1 1 
       15 55816 2 2  8 LEU HB2  H  18.172  -1.706   7.181 1.00 . B B . 108 LEU HB2  1 1 
       15 55817 2 2  8 LEU HB3  H  16.761  -0.654   7.249 1.00 . B B . 108 LEU HB3  1 1 
       15 55818 2 2  8 LEU HD11 H  15.121  -1.998   4.216 1.00 . B B . 108 LEU HD11 1 1 
       15 55819 2 2  8 LEU HD12 H  16.539  -1.008   3.870 1.00 . B B . 108 LEU HD12 1 1 
       15 55820 2 2  8 LEU HD13 H  15.397  -0.507   5.117 1.00 . B B . 108 LEU HD13 1 1 
       15 55821 2 2  8 LEU HD21 H  17.186  -4.079   4.927 1.00 . B B . 108 LEU HD21 1 1 
       15 55822 2 2  8 LEU HD22 H  18.563  -3.171   5.545 1.00 . B B . 108 LEU HD22 1 1 
       15 55823 2 2  8 LEU HD23 H  17.851  -2.744   3.990 1.00 . B B . 108 LEU HD23 1 1 
       15 55824 2 2  8 LEU HG   H  15.988  -2.703   6.307 1.00 . B B . 108 LEU HG   1 1 
       15 55825 2 2  8 LEU N    N  18.891  -0.771   4.640 1.00 . B B . 108 LEU N    1 1 
       15 55826 2 2  8 LEU O    O  18.839   1.742   7.102 1.00 . B B . 108 LEU O    1 1 
       15 55827 2 2  9 THR C    C  22.032   1.893   6.840 1.00 . B B . 109 THR C    1 1 
       15 55828 2 2  9 THR CA   C  21.368   0.759   7.615 1.00 . B B . 109 THR CA   1 1 
       15 55829 2 2  9 THR CB   C  22.428  -0.258   8.044 1.00 . B B . 109 THR CB   1 1 
       15 55830 2 2  9 THR CG2  C  21.751  -1.579   8.414 1.00 . B B . 109 THR CG2  1 1 
       15 55831 2 2  9 THR H    H  20.552  -0.758   6.378 1.00 . B B . 109 THR H    1 1 
       15 55832 2 2  9 THR HA   H  20.897   1.166   8.497 1.00 . B B . 109 THR HA   1 1 
       15 55833 2 2  9 THR HB   H  22.963   0.119   8.902 1.00 . B B . 109 THR HB   1 1 
       15 55834 2 2  9 THR HG1  H  23.079  -1.281   6.523 1.00 . B B . 109 THR HG1  1 1 
       15 55835 2 2  9 THR HG21 H  22.450  -2.205   8.947 1.00 . B B . 109 THR HG21 1 1 
       15 55836 2 2  9 THR HG22 H  21.429  -2.083   7.514 1.00 . B B . 109 THR HG22 1 1 
       15 55837 2 2  9 THR HG23 H  20.893  -1.380   9.040 1.00 . B B . 109 THR HG23 1 1 
       15 55838 2 2  9 THR N    N  20.352   0.106   6.796 1.00 . B B . 109 THR N    1 1 
       15 55839 2 2  9 THR O    O  22.822   2.657   7.395 1.00 . B B . 109 THR O    1 1 
       15 55840 2 2  9 THR OG1  O  23.337  -0.473   6.974 1.00 . B B . 109 THR OG1  1 1 
       15 55841 2 2 10 GLY C    C  23.477   2.519   3.929 1.00 . B B . 110 GLY C    1 1 
       15 55842 2 2 10 GLY CA   C  22.275   3.041   4.710 1.00 . B B . 110 GLY CA   1 1 
       15 55843 2 2 10 GLY H    H  21.069   1.358   5.167 1.00 . B B . 110 GLY H    1 1 
       15 55844 2 2 10 GLY HA2  H  21.522   3.383   4.015 1.00 . B B . 110 GLY HA2  1 1 
       15 55845 2 2 10 GLY HA3  H  22.589   3.870   5.327 1.00 . B B . 110 GLY HA3  1 1 
       15 55846 2 2 10 GLY N    N  21.705   1.996   5.555 1.00 . B B . 110 GLY N    1 1 
       15 55847 2 2 10 GLY O    O  24.298   3.296   3.443 1.00 . B B . 110 GLY O    1 1 
       15 55848 2 2 11 LYS C    C  24.432   0.653   1.579 1.00 . B B . 111 LYS C    1 1 
       15 55849 2 2 11 LYS CA   C  24.678   0.585   3.083 1.00 . B B . 111 LYS CA   1 1 
       15 55850 2 2 11 LYS CB   C  24.840  -0.874   3.512 1.00 . B B . 111 LYS CB   1 1 
       15 55851 2 2 11 LYS CD   C  26.387  -2.837   3.509 1.00 . B B . 111 LYS CD   1 1 
       15 55852 2 2 11 LYS CE   C  27.706  -3.387   2.965 1.00 . B B . 111 LYS CE   1 1 
       15 55853 2 2 11 LYS CG   C  26.163  -1.421   2.974 1.00 . B B . 111 LYS CG   1 1 
       15 55854 2 2 11 LYS H    H  22.887   0.628   4.217 1.00 . B B . 111 LYS H    1 1 
       15 55855 2 2 11 LYS HA   H  25.589   1.120   3.314 1.00 . B B . 111 LYS HA   1 1 
       15 55856 2 2 11 LYS HB2  H  24.838  -0.933   4.592 1.00 . B B . 111 LYS HB2  1 1 
       15 55857 2 2 11 LYS HB3  H  24.023  -1.458   3.117 1.00 . B B . 111 LYS HB3  1 1 
       15 55858 2 2 11 LYS HD2  H  26.424  -2.811   4.589 1.00 . B B . 111 LYS HD2  1 1 
       15 55859 2 2 11 LYS HD3  H  25.576  -3.474   3.192 1.00 . B B . 111 LYS HD3  1 1 
       15 55860 2 2 11 LYS HE2  H  27.710  -3.315   1.887 1.00 . B B . 111 LYS HE2  1 1 
       15 55861 2 2 11 LYS HE3  H  28.528  -2.813   3.368 1.00 . B B . 111 LYS HE3  1 1 
       15 55862 2 2 11 LYS HG2  H  26.130  -1.445   1.893 1.00 . B B . 111 LYS HG2  1 1 
       15 55863 2 2 11 LYS HG3  H  26.974  -0.785   3.294 1.00 . B B . 111 LYS HG3  1 1 
       15 55864 2 2 11 LYS HZ1  H  27.145  -5.390   2.871 1.00 . B B . 111 LYS HZ1  1 1 
       15 55865 2 2 11 LYS HZ2  H  27.709  -4.902   4.394 1.00 . B B . 111 LYS HZ2  1 1 
       15 55866 2 2 11 LYS HZ3  H  28.808  -5.147   3.121 1.00 . B B . 111 LYS HZ3  1 1 
       15 55867 2 2 11 LYS N    N  23.572   1.198   3.810 1.00 . B B . 111 LYS N    1 1 
       15 55868 2 2 11 LYS NZ   N  27.853  -4.814   3.369 1.00 . B B . 111 LYS NZ   1 1 
       15 55869 2 2 11 LYS O    O  23.519   0.009   1.061 1.00 . B B . 111 LYS O    1 1 
       15 55870 2 2 12 THR C    C  25.990   0.574  -1.294 1.00 . B B . 112 THR C    1 1 
       15 55871 2 2 12 THR CA   C  25.115   1.588  -0.561 1.00 . B B . 112 THR CA   1 1 
       15 55872 2 2 12 THR CB   C  25.520   3.005  -0.976 1.00 . B B . 112 THR CB   1 1 
       15 55873 2 2 12 THR CG2  C  25.048   3.275  -2.405 1.00 . B B . 112 THR CG2  1 1 
       15 55874 2 2 12 THR H    H  25.960   1.927   1.355 1.00 . B B . 112 THR H    1 1 
       15 55875 2 2 12 THR HA   H  24.085   1.427  -0.838 1.00 . B B . 112 THR HA   1 1 
       15 55876 2 2 12 THR HB   H  26.594   3.100  -0.932 1.00 . B B . 112 THR HB   1 1 
       15 55877 2 2 12 THR HG1  H  24.838   4.778  -0.559 1.00 . B B . 112 THR HG1  1 1 
       15 55878 2 2 12 THR HG21 H  23.982   3.445  -2.406 1.00 . B B . 112 THR HG21 1 1 
       15 55879 2 2 12 THR HG22 H  25.278   2.423  -3.028 1.00 . B B . 112 THR HG22 1 1 
       15 55880 2 2 12 THR HG23 H  25.552   4.149  -2.792 1.00 . B B . 112 THR HG23 1 1 
       15 55881 2 2 12 THR N    N  25.252   1.438   0.885 1.00 . B B . 112 THR N    1 1 
       15 55882 2 2 12 THR O    O  27.125   0.317  -0.893 1.00 . B B . 112 THR O    1 1 
       15 55883 2 2 12 THR OG1  O  24.924   3.943  -0.092 1.00 . B B . 112 THR OG1  1 1 
       15 55884 2 2 13 ILE C    C  26.087  -0.655  -4.650 1.00 . B B . 113 ILE C    1 1 
       15 55885 2 2 13 ILE CA   C  26.198  -0.974  -3.161 1.00 . B B . 113 ILE CA   1 1 
       15 55886 2 2 13 ILE CB   C  25.657  -2.385  -2.897 1.00 . B B . 113 ILE CB   1 1 
       15 55887 2 2 13 ILE CD1  C  24.869  -3.942  -1.101 1.00 . B B . 113 ILE CD1  1 1 
       15 55888 2 2 13 ILE CG1  C  25.169  -2.481  -1.448 1.00 . B B . 113 ILE CG1  1 1 
       15 55889 2 2 13 ILE CG2  C  26.768  -3.414  -3.132 1.00 . B B . 113 ILE CG2  1 1 
       15 55890 2 2 13 ILE H    H  24.547   0.256  -2.646 1.00 . B B . 113 ILE H    1 1 
       15 55891 2 2 13 ILE HA   H  27.239  -0.940  -2.875 1.00 . B B . 113 ILE HA   1 1 
       15 55892 2 2 13 ILE HB   H  24.836  -2.587  -3.568 1.00 . B B . 113 ILE HB   1 1 
       15 55893 2 2 13 ILE HD11 H  25.797  -4.475  -0.954 1.00 . B B . 113 ILE HD11 1 1 
       15 55894 2 2 13 ILE HD12 H  24.318  -4.398  -1.910 1.00 . B B . 113 ILE HD12 1 1 
       15 55895 2 2 13 ILE HD13 H  24.282  -3.985  -0.197 1.00 . B B . 113 ILE HD13 1 1 
       15 55896 2 2 13 ILE HG12 H  25.933  -2.103  -0.785 1.00 . B B . 113 ILE HG12 1 1 
       15 55897 2 2 13 ILE HG13 H  24.269  -1.897  -1.333 1.00 . B B . 113 ILE HG13 1 1 
       15 55898 2 2 13 ILE HG21 H  27.459  -3.393  -2.303 1.00 . B B . 113 ILE HG21 1 1 
       15 55899 2 2 13 ILE HG22 H  27.292  -3.174  -4.046 1.00 . B B . 113 ILE HG22 1 1 
       15 55900 2 2 13 ILE HG23 H  26.333  -4.400  -3.215 1.00 . B B . 113 ILE HG23 1 1 
       15 55901 2 2 13 ILE N    N  25.455   0.008  -2.372 1.00 . B B . 113 ILE N    1 1 
       15 55902 2 2 13 ILE O    O  24.987  -0.549  -5.192 1.00 . B B . 113 ILE O    1 1 
       15 55903 2 2 14 THR C    C  27.317  -1.492  -7.548 1.00 . B B . 114 THR C    1 1 
       15 55904 2 2 14 THR CA   C  27.260  -0.205  -6.733 1.00 . B B . 114 THR CA   1 1 
       15 55905 2 2 14 THR CB   C  28.479   0.662  -7.059 1.00 . B B . 114 THR CB   1 1 
       15 55906 2 2 14 THR CG2  C  28.328   1.251  -8.462 1.00 . B B . 114 THR CG2  1 1 
       15 55907 2 2 14 THR H    H  28.079  -0.608  -4.820 1.00 . B B . 114 THR H    1 1 
       15 55908 2 2 14 THR HA   H  26.364   0.339  -6.996 1.00 . B B . 114 THR HA   1 1 
       15 55909 2 2 14 THR HB   H  29.371   0.056  -7.022 1.00 . B B . 114 THR HB   1 1 
       15 55910 2 2 14 THR HG1  H  28.306   1.367  -5.256 1.00 . B B . 114 THR HG1  1 1 
       15 55911 2 2 14 THR HG21 H  27.392   1.785  -8.530 1.00 . B B . 114 THR HG21 1 1 
       15 55912 2 2 14 THR HG22 H  28.340   0.454  -9.191 1.00 . B B . 114 THR HG22 1 1 
       15 55913 2 2 14 THR HG23 H  29.144   1.930  -8.657 1.00 . B B . 114 THR HG23 1 1 
       15 55914 2 2 14 THR N    N  27.234  -0.508  -5.305 1.00 . B B . 114 THR N    1 1 
       15 55915 2 2 14 THR O    O  28.191  -2.333  -7.333 1.00 . B B . 114 THR O    1 1 
       15 55916 2 2 14 THR OG1  O  28.578   1.712  -6.109 1.00 . B B . 114 THR OG1  1 1 
       15 55917 2 2 15 LEU C    C  26.197  -2.468 -10.795 1.00 . B B . 115 LEU C    1 1 
       15 55918 2 2 15 LEU CA   C  26.336  -2.840  -9.322 1.00 . B B . 115 LEU CA   1 1 
       15 55919 2 2 15 LEU CB   C  25.154  -3.723  -8.911 1.00 . B B . 115 LEU CB   1 1 
       15 55920 2 2 15 LEU CD1  C  23.897  -4.627  -6.951 1.00 . B B . 115 LEU CD1  1 1 
       15 55921 2 2 15 LEU CD2  C  26.359  -5.015  -7.130 1.00 . B B . 115 LEU CD2  1 1 
       15 55922 2 2 15 LEU CG   C  25.225  -4.021  -7.410 1.00 . B B . 115 LEU CG   1 1 
       15 55923 2 2 15 LEU H    H  25.709  -0.941  -8.610 1.00 . B B . 115 LEU H    1 1 
       15 55924 2 2 15 LEU HA   H  27.250  -3.400  -9.190 1.00 . B B . 115 LEU HA   1 1 
       15 55925 2 2 15 LEU HB2  H  24.231  -3.209  -9.132 1.00 . B B . 115 LEU HB2  1 1 
       15 55926 2 2 15 LEU HB3  H  25.189  -4.650  -9.463 1.00 . B B . 115 LEU HB3  1 1 
       15 55927 2 2 15 LEU HD11 H  23.085  -3.979  -7.245 1.00 . B B . 115 LEU HD11 1 1 
       15 55928 2 2 15 LEU HD12 H  23.903  -4.731  -5.877 1.00 . B B . 115 LEU HD12 1 1 
       15 55929 2 2 15 LEU HD13 H  23.768  -5.598  -7.407 1.00 . B B . 115 LEU HD13 1 1 
       15 55930 2 2 15 LEU HD21 H  27.307  -4.501  -7.171 1.00 . B B . 115 LEU HD21 1 1 
       15 55931 2 2 15 LEU HD22 H  26.342  -5.801  -7.870 1.00 . B B . 115 LEU HD22 1 1 
       15 55932 2 2 15 LEU HD23 H  26.226  -5.443  -6.148 1.00 . B B . 115 LEU HD23 1 1 
       15 55933 2 2 15 LEU HG   H  25.405  -3.105  -6.869 1.00 . B B . 115 LEU HG   1 1 
       15 55934 2 2 15 LEU N    N  26.381  -1.643  -8.483 1.00 . B B . 115 LEU N    1 1 
       15 55935 2 2 15 LEU O    O  25.347  -1.658 -11.162 1.00 . B B . 115 LEU O    1 1 
       15 55936 2 2 16 GLU C    C  25.841  -3.578 -13.710 1.00 . B B . 116 GLU C    1 1 
       15 55937 2 2 16 GLU CA   C  26.988  -2.807 -13.066 1.00 . B B . 116 GLU CA   1 1 
       15 55938 2 2 16 GLU CB   C  28.310  -3.217 -13.717 1.00 . B B . 116 GLU CB   1 1 
       15 55939 2 2 16 GLU CD   C  30.786  -2.877 -13.576 1.00 . B B . 116 GLU CD   1 1 
       15 55940 2 2 16 GLU CG   C  29.423  -2.273 -13.256 1.00 . B B . 116 GLU CG   1 1 
       15 55941 2 2 16 GLU H    H  27.684  -3.716 -11.283 1.00 . B B . 116 GLU H    1 1 
       15 55942 2 2 16 GLU HA   H  26.834  -1.749 -13.224 1.00 . B B . 116 GLU HA   1 1 
       15 55943 2 2 16 GLU HB2  H  28.555  -4.230 -13.429 1.00 . B B . 116 GLU HB2  1 1 
       15 55944 2 2 16 GLU HB3  H  28.216  -3.161 -14.791 1.00 . B B . 116 GLU HB3  1 1 
       15 55945 2 2 16 GLU HG2  H  29.321  -1.326 -13.767 1.00 . B B . 116 GLU HG2  1 1 
       15 55946 2 2 16 GLU HG3  H  29.343  -2.117 -12.192 1.00 . B B . 116 GLU HG3  1 1 
       15 55947 2 2 16 GLU N    N  27.032  -3.074 -11.633 1.00 . B B . 116 GLU N    1 1 
       15 55948 2 2 16 GLU O    O  25.754  -4.799 -13.581 1.00 . B B . 116 GLU O    1 1 
       15 55949 2 2 16 GLU OE1  O  31.051  -3.104 -14.745 1.00 . B B . 116 GLU OE1  1 1 
       15 55950 2 2 16 GLU OE2  O  31.544  -3.104 -12.649 1.00 . B B . 116 GLU OE2  1 1 
       15 55951 2 2 17 VAL C    C  23.439  -2.753 -16.326 1.00 . B B . 117 VAL C    1 1 
       15 55952 2 2 17 VAL CA   C  23.814  -3.492 -15.047 1.00 . B B . 117 VAL CA   1 1 
       15 55953 2 2 17 VAL CB   C  22.615  -3.496 -14.097 1.00 . B B . 117 VAL CB   1 1 
       15 55954 2 2 17 VAL CG1  C  23.011  -4.157 -12.776 1.00 . B B . 117 VAL CG1  1 1 
       15 55955 2 2 17 VAL CG2  C  22.172  -2.054 -13.834 1.00 . B B . 117 VAL CG2  1 1 
       15 55956 2 2 17 VAL H    H  25.072  -1.888 -14.461 1.00 . B B . 117 VAL H    1 1 
       15 55957 2 2 17 VAL HA   H  24.067  -4.513 -15.293 1.00 . B B . 117 VAL HA   1 1 
       15 55958 2 2 17 VAL HB   H  21.802  -4.049 -14.545 1.00 . B B . 117 VAL HB   1 1 
       15 55959 2 2 17 VAL HG11 H  22.127  -4.329 -12.180 1.00 . B B . 117 VAL HG11 1 1 
       15 55960 2 2 17 VAL HG12 H  23.687  -3.508 -12.237 1.00 . B B . 117 VAL HG12 1 1 
       15 55961 2 2 17 VAL HG13 H  23.499  -5.099 -12.975 1.00 . B B . 117 VAL HG13 1 1 
       15 55962 2 2 17 VAL HG21 H  23.040  -1.439 -13.646 1.00 . B B . 117 VAL HG21 1 1 
       15 55963 2 2 17 VAL HG22 H  21.519  -2.030 -12.975 1.00 . B B . 117 VAL HG22 1 1 
       15 55964 2 2 17 VAL HG23 H  21.644  -1.677 -14.698 1.00 . B B . 117 VAL HG23 1 1 
       15 55965 2 2 17 VAL N    N  24.957  -2.859 -14.396 1.00 . B B . 117 VAL N    1 1 
       15 55966 2 2 17 VAL O    O  24.040  -1.734 -16.667 1.00 . B B . 117 VAL O    1 1 
       15 55967 2 2 18 GLU C    C  20.448  -2.548 -18.262 1.00 . B B . 118 GLU C    1 1 
       15 55968 2 2 18 GLU CA   C  21.974  -2.659 -18.270 1.00 . B B . 118 GLU CA   1 1 
       15 55969 2 2 18 GLU CB   C  22.427  -3.501 -19.468 1.00 . B B . 118 GLU CB   1 1 
       15 55970 2 2 18 GLU CD   C  24.443  -4.236 -20.756 1.00 . B B . 118 GLU CD   1 1 
       15 55971 2 2 18 GLU CG   C  23.896  -3.201 -19.779 1.00 . B B . 118 GLU CG   1 1 
       15 55972 2 2 18 GLU H    H  21.995  -4.084 -16.703 1.00 . B B . 118 GLU H    1 1 
       15 55973 2 2 18 GLU HA   H  22.402  -1.671 -18.350 1.00 . B B . 118 GLU HA   1 1 
       15 55974 2 2 18 GLU HB2  H  22.317  -4.549 -19.231 1.00 . B B . 118 GLU HB2  1 1 
       15 55975 2 2 18 GLU HB3  H  21.823  -3.262 -20.329 1.00 . B B . 118 GLU HB3  1 1 
       15 55976 2 2 18 GLU HG2  H  23.974  -2.217 -20.218 1.00 . B B . 118 GLU HG2  1 1 
       15 55977 2 2 18 GLU HG3  H  24.470  -3.233 -18.866 1.00 . B B . 118 GLU HG3  1 1 
       15 55978 2 2 18 GLU N    N  22.436  -3.273 -17.028 1.00 . B B . 118 GLU N    1 1 
       15 55979 2 2 18 GLU O    O  19.767  -3.358 -17.634 1.00 . B B . 118 GLU O    1 1 
       15 55980 2 2 18 GLU OE1  O  23.740  -5.195 -21.029 1.00 . B B . 118 GLU OE1  1 1 
       15 55981 2 2 18 GLU OE2  O  25.557  -4.054 -21.217 1.00 . B B . 118 GLU OE2  1 1 
       15 55982 2 2 19 PRO C    C  17.667  -2.650 -19.282 1.00 . B B . 119 PRO C    1 1 
       15 55983 2 2 19 PRO CA   C  18.429  -1.355 -18.990 1.00 . B B . 119 PRO CA   1 1 
       15 55984 2 2 19 PRO CB   C  18.221  -0.331 -20.121 1.00 . B B . 119 PRO CB   1 1 
       15 55985 2 2 19 PRO CD   C  20.627  -0.552 -19.708 1.00 . B B . 119 PRO CD   1 1 
       15 55986 2 2 19 PRO CG   C  19.578   0.001 -20.675 1.00 . B B . 119 PRO CG   1 1 
       15 55987 2 2 19 PRO HA   H  18.086  -0.933 -18.060 1.00 . B B . 119 PRO HA   1 1 
       15 55988 2 2 19 PRO HB2  H  17.597  -0.755 -20.897 1.00 . B B . 119 PRO HB2  1 1 
       15 55989 2 2 19 PRO HB3  H  17.759   0.564 -19.728 1.00 . B B . 119 PRO HB3  1 1 
       15 55990 2 2 19 PRO HD2  H  21.444  -0.999 -20.258 1.00 . B B . 119 PRO HD2  1 1 
       15 55991 2 2 19 PRO HD3  H  20.990   0.227 -19.054 1.00 . B B . 119 PRO HD3  1 1 
       15 55992 2 2 19 PRO HG2  H  19.699  -0.456 -21.649 1.00 . B B . 119 PRO HG2  1 1 
       15 55993 2 2 19 PRO HG3  H  19.692   1.072 -20.756 1.00 . B B . 119 PRO HG3  1 1 
       15 55994 2 2 19 PRO N    N  19.903  -1.566 -18.934 1.00 . B B . 119 PRO N    1 1 
       15 55995 2 2 19 PRO O    O  16.485  -2.766 -18.964 1.00 . B B . 119 PRO O    1 1 
       15 55996 2 2 20 SER C    C  17.919  -5.912 -19.114 1.00 . B B . 120 SER C    1 1 
       15 55997 2 2 20 SER CA   C  17.713  -4.889 -20.229 1.00 . B B . 120 SER CA   1 1 
       15 55998 2 2 20 SER CB   C  18.290  -5.430 -21.539 1.00 . B B . 120 SER CB   1 1 
       15 55999 2 2 20 SER H    H  19.287  -3.468 -20.132 1.00 . B B . 120 SER H    1 1 
       15 56000 2 2 20 SER HA   H  16.653  -4.727 -20.358 1.00 . B B . 120 SER HA   1 1 
       15 56001 2 2 20 SER HB2  H  18.215  -6.505 -21.557 1.00 . B B . 120 SER HB2  1 1 
       15 56002 2 2 20 SER HB3  H  17.732  -5.020 -22.372 1.00 . B B . 120 SER HB3  1 1 
       15 56003 2 2 20 SER HG   H  19.750  -4.463 -22.390 1.00 . B B . 120 SER HG   1 1 
       15 56004 2 2 20 SER N    N  18.347  -3.615 -19.895 1.00 . B B . 120 SER N    1 1 
       15 56005 2 2 20 SER O    O  17.637  -7.096 -19.291 1.00 . B B . 120 SER O    1 1 
       15 56006 2 2 20 SER OG   O  19.658  -5.056 -21.640 1.00 . B B . 120 SER OG   1 1 
       15 56007 2 2 21 ASP C    C  17.342  -6.544 -16.052 1.00 . B B . 121 ASP C    1 1 
       15 56008 2 2 21 ASP CA   C  18.634  -6.346 -16.837 1.00 . B B . 121 ASP CA   1 1 
       15 56009 2 2 21 ASP CB   C  19.712  -5.772 -15.916 1.00 . B B . 121 ASP CB   1 1 
       15 56010 2 2 21 ASP CG   C  21.083  -5.922 -16.566 1.00 . B B . 121 ASP CG   1 1 
       15 56011 2 2 21 ASP H    H  18.609  -4.497 -17.877 1.00 . B B . 121 ASP H    1 1 
       15 56012 2 2 21 ASP HA   H  18.965  -7.303 -17.209 1.00 . B B . 121 ASP HA   1 1 
       15 56013 2 2 21 ASP HB2  H  19.511  -4.728 -15.736 1.00 . B B . 121 ASP HB2  1 1 
       15 56014 2 2 21 ASP HB3  H  19.702  -6.306 -14.978 1.00 . B B . 121 ASP HB3  1 1 
       15 56015 2 2 21 ASP N    N  18.405  -5.451 -17.967 1.00 . B B . 121 ASP N    1 1 
       15 56016 2 2 21 ASP O    O  16.652  -5.578 -15.718 1.00 . B B . 121 ASP O    1 1 
       15 56017 2 2 21 ASP OD1  O  21.138  -5.968 -17.783 1.00 . B B . 121 ASP OD1  1 1 
       15 56018 2 2 21 ASP OD2  O  22.058  -5.991 -15.837 1.00 . B B . 121 ASP OD2  1 1 
       15 56019 2 2 22 THR C    C  16.041  -8.003 -13.522 1.00 . B B . 122 THR C    1 1 
       15 56020 2 2 22 THR CA   C  15.804  -8.115 -15.024 1.00 . B B . 122 THR CA   1 1 
       15 56021 2 2 22 THR CB   C  15.333  -9.529 -15.365 1.00 . B B . 122 THR CB   1 1 
       15 56022 2 2 22 THR CG2  C  15.537  -9.792 -16.858 1.00 . B B . 122 THR CG2  1 1 
       15 56023 2 2 22 THR H    H  17.605  -8.527 -16.061 1.00 . B B . 122 THR H    1 1 
       15 56024 2 2 22 THR HA   H  15.034  -7.419 -15.308 1.00 . B B . 122 THR HA   1 1 
       15 56025 2 2 22 THR HB   H  14.284  -9.624 -15.129 1.00 . B B . 122 THR HB   1 1 
       15 56026 2 2 22 THR HG1  H  15.991 -11.328 -15.031 1.00 . B B . 122 THR HG1  1 1 
       15 56027 2 2 22 THR HG21 H  15.131 -10.760 -17.111 1.00 . B B . 122 THR HG21 1 1 
       15 56028 2 2 22 THR HG22 H  16.593  -9.774 -17.085 1.00 . B B . 122 THR HG22 1 1 
       15 56029 2 2 22 THR HG23 H  15.032  -9.029 -17.430 1.00 . B B . 122 THR HG23 1 1 
       15 56030 2 2 22 THR N    N  17.019  -7.800 -15.766 1.00 . B B . 122 THR N    1 1 
       15 56031 2 2 22 THR O    O  17.044  -8.494 -13.003 1.00 . B B . 122 THR O    1 1 
       15 56032 2 2 22 THR OG1  O  16.078 -10.472 -14.607 1.00 . B B . 122 THR OG1  1 1 
       15 56033 2 2 23 ILE C    C  15.710  -8.494 -10.744 1.00 . B B . 123 ILE C    1 1 
       15 56034 2 2 23 ILE CA   C  15.225  -7.196 -11.383 1.00 . B B . 123 ILE CA   1 1 
       15 56035 2 2 23 ILE CB   C  13.867  -6.806 -10.791 1.00 . B B . 123 ILE CB   1 1 
       15 56036 2 2 23 ILE CD1  C  14.331  -4.477 -11.612 1.00 . B B . 123 ILE CD1  1 1 
       15 56037 2 2 23 ILE CG1  C  13.294  -5.602 -11.548 1.00 . B B . 123 ILE CG1  1 1 
       15 56038 2 2 23 ILE CG2  C  14.031  -6.448  -9.313 1.00 . B B . 123 ILE CG2  1 1 
       15 56039 2 2 23 ILE H    H  14.329  -6.992 -13.293 1.00 . B B . 123 ILE H    1 1 
       15 56040 2 2 23 ILE HA   H  15.939  -6.415 -11.171 1.00 . B B . 123 ILE HA   1 1 
       15 56041 2 2 23 ILE HB   H  13.189  -7.642 -10.881 1.00 . B B . 123 ILE HB   1 1 
       15 56042 2 2 23 ILE HD11 H  13.833  -3.540 -11.808 1.00 . B B . 123 ILE HD11 1 1 
       15 56043 2 2 23 ILE HD12 H  15.036  -4.682 -12.404 1.00 . B B . 123 ILE HD12 1 1 
       15 56044 2 2 23 ILE HD13 H  14.856  -4.414 -10.670 1.00 . B B . 123 ILE HD13 1 1 
       15 56045 2 2 23 ILE HG12 H  13.030  -5.902 -12.550 1.00 . B B . 123 ILE HG12 1 1 
       15 56046 2 2 23 ILE HG13 H  12.413  -5.245 -11.037 1.00 . B B . 123 ILE HG13 1 1 
       15 56047 2 2 23 ILE HG21 H  13.057  -6.310  -8.867 1.00 . B B . 123 ILE HG21 1 1 
       15 56048 2 2 23 ILE HG22 H  14.601  -5.534  -9.225 1.00 . B B . 123 ILE HG22 1 1 
       15 56049 2 2 23 ILE HG23 H  14.550  -7.246  -8.803 1.00 . B B . 123 ILE HG23 1 1 
       15 56050 2 2 23 ILE N    N  15.109  -7.360 -12.827 1.00 . B B . 123 ILE N    1 1 
       15 56051 2 2 23 ILE O    O  16.439  -8.475  -9.752 1.00 . B B . 123 ILE O    1 1 
       15 56052 2 2 24 GLU C    C  17.221 -11.093 -10.950 1.00 . B B . 124 GLU C    1 1 
       15 56053 2 2 24 GLU CA   C  15.712 -10.919 -10.810 1.00 . B B . 124 GLU CA   1 1 
       15 56054 2 2 24 GLU CB   C  14.988 -12.034 -11.569 1.00 . B B . 124 GLU CB   1 1 
       15 56055 2 2 24 GLU CD   C  14.587 -14.504 -11.589 1.00 . B B . 124 GLU CD   1 1 
       15 56056 2 2 24 GLU CG   C  15.519 -13.394 -11.112 1.00 . B B . 124 GLU CG   1 1 
       15 56057 2 2 24 GLU H    H  14.730  -9.572 -12.117 1.00 . B B . 124 GLU H    1 1 
       15 56058 2 2 24 GLU HA   H  15.448 -10.981  -9.766 1.00 . B B . 124 GLU HA   1 1 
       15 56059 2 2 24 GLU HB2  H  13.927 -11.975 -11.370 1.00 . B B . 124 GLU HB2  1 1 
       15 56060 2 2 24 GLU HB3  H  15.162 -11.920 -12.629 1.00 . B B . 124 GLU HB3  1 1 
       15 56061 2 2 24 GLU HG2  H  16.505 -13.551 -11.524 1.00 . B B . 124 GLU HG2  1 1 
       15 56062 2 2 24 GLU HG3  H  15.573 -13.413 -10.034 1.00 . B B . 124 GLU HG3  1 1 
       15 56063 2 2 24 GLU N    N  15.306  -9.619 -11.326 1.00 . B B . 124 GLU N    1 1 
       15 56064 2 2 24 GLU O    O  17.879 -11.623 -10.054 1.00 . B B . 124 GLU O    1 1 
       15 56065 2 2 24 GLU OE1  O  14.069 -14.384 -12.687 1.00 . B B . 124 GLU OE1  1 1 
       15 56066 2 2 24 GLU OE2  O  14.407 -15.457 -10.849 1.00 . B B . 124 GLU OE2  1 1 
       15 56067 2 2 25 ASN C    C  19.954  -9.878 -11.295 1.00 . B B . 125 ASN C    1 1 
       15 56068 2 2 25 ASN CA   C  19.200 -10.732 -12.308 1.00 . B B . 125 ASN CA   1 1 
       15 56069 2 2 25 ASN CB   C  19.538 -10.267 -13.728 1.00 . B B . 125 ASN CB   1 1 
       15 56070 2 2 25 ASN CG   C  19.158 -11.348 -14.734 1.00 . B B . 125 ASN CG   1 1 
       15 56071 2 2 25 ASN H    H  17.193 -10.210 -12.748 1.00 . B B . 125 ASN H    1 1 
       15 56072 2 2 25 ASN HA   H  19.504 -11.762 -12.193 1.00 . B B . 125 ASN HA   1 1 
       15 56073 2 2 25 ASN HB2  H  18.991  -9.362 -13.949 1.00 . B B . 125 ASN HB2  1 1 
       15 56074 2 2 25 ASN HB3  H  20.598 -10.072 -13.798 1.00 . B B . 125 ASN HB3  1 1 
       15 56075 2 2 25 ASN HD21 H  17.703 -10.278 -15.556 1.00 . B B . 125 ASN HD21 1 1 
       15 56076 2 2 25 ASN HD22 H  17.935 -11.821 -16.225 1.00 . B B . 125 ASN HD22 1 1 
       15 56077 2 2 25 ASN N    N  17.765 -10.631 -12.073 1.00 . B B . 125 ASN N    1 1 
       15 56078 2 2 25 ASN ND2  N  18.185 -11.131 -15.575 1.00 . B B . 125 ASN ND2  1 1 
       15 56079 2 2 25 ASN O    O  20.999 -10.279 -10.784 1.00 . B B . 125 ASN O    1 1 
       15 56080 2 2 25 ASN OD1  O  19.766 -12.419 -14.755 1.00 . B B . 125 ASN OD1  1 1 
       15 56081 2 2 26 VAL C    C  20.043  -8.445  -8.657 1.00 . B B . 126 VAL C    1 1 
       15 56082 2 2 26 VAL CA   C  20.031  -7.803 -10.040 1.00 . B B . 126 VAL CA   1 1 
       15 56083 2 2 26 VAL CB   C  19.267  -6.480  -9.985 1.00 . B B . 126 VAL CB   1 1 
       15 56084 2 2 26 VAL CG1  C  20.045  -5.474  -9.135 1.00 . B B . 126 VAL CG1  1 1 
       15 56085 2 2 26 VAL CG2  C  19.103  -5.928 -11.403 1.00 . B B . 126 VAL CG2  1 1 
       15 56086 2 2 26 VAL H    H  18.568  -8.438 -11.435 1.00 . B B . 126 VAL H    1 1 
       15 56087 2 2 26 VAL HA   H  21.048  -7.608 -10.346 1.00 . B B . 126 VAL HA   1 1 
       15 56088 2 2 26 VAL HB   H  18.293  -6.645  -9.546 1.00 . B B . 126 VAL HB   1 1 
       15 56089 2 2 26 VAL HG11 H  19.485  -4.553  -9.063 1.00 . B B . 126 VAL HG11 1 1 
       15 56090 2 2 26 VAL HG12 H  21.002  -5.278  -9.596 1.00 . B B . 126 VAL HG12 1 1 
       15 56091 2 2 26 VAL HG13 H  20.197  -5.881  -8.146 1.00 . B B . 126 VAL HG13 1 1 
       15 56092 2 2 26 VAL HG21 H  18.525  -6.622 -11.996 1.00 . B B . 126 VAL HG21 1 1 
       15 56093 2 2 26 VAL HG22 H  20.077  -5.796 -11.852 1.00 . B B . 126 VAL HG22 1 1 
       15 56094 2 2 26 VAL HG23 H  18.594  -4.977 -11.363 1.00 . B B . 126 VAL HG23 1 1 
       15 56095 2 2 26 VAL N    N  19.407  -8.701 -11.002 1.00 . B B . 126 VAL N    1 1 
       15 56096 2 2 26 VAL O    O  21.052  -8.408  -7.951 1.00 . B B . 126 VAL O    1 1 
       15 56097 2 2 27 LYS C    C  19.881 -10.772  -6.850 1.00 . B B . 127 LYS C    1 1 
       15 56098 2 2 27 LYS CA   C  18.807  -9.700  -6.985 1.00 . B B . 127 LYS CA   1 1 
       15 56099 2 2 27 LYS CB   C  17.422 -10.336  -6.837 1.00 . B B . 127 LYS CB   1 1 
       15 56100 2 2 27 LYS CD   C  15.013  -9.889  -6.347 1.00 . B B . 127 LYS CD   1 1 
       15 56101 2 2 27 LYS CE   C  13.990  -8.809  -5.987 1.00 . B B . 127 LYS CE   1 1 
       15 56102 2 2 27 LYS CG   C  16.385  -9.247  -6.559 1.00 . B B . 127 LYS CG   1 1 
       15 56103 2 2 27 LYS H    H  18.147  -9.045  -8.890 1.00 . B B . 127 LYS H    1 1 
       15 56104 2 2 27 LYS HA   H  18.941  -8.965  -6.205 1.00 . B B . 127 LYS HA   1 1 
       15 56105 2 2 27 LYS HB2  H  17.166 -10.854  -7.751 1.00 . B B . 127 LYS HB2  1 1 
       15 56106 2 2 27 LYS HB3  H  17.433 -11.038  -6.017 1.00 . B B . 127 LYS HB3  1 1 
       15 56107 2 2 27 LYS HD2  H  14.705 -10.388  -7.254 1.00 . B B . 127 LYS HD2  1 1 
       15 56108 2 2 27 LYS HD3  H  15.072 -10.608  -5.543 1.00 . B B . 127 LYS HD3  1 1 
       15 56109 2 2 27 LYS HE2  H  14.427  -8.119  -5.280 1.00 . B B . 127 LYS HE2  1 1 
       15 56110 2 2 27 LYS HE3  H  13.702  -8.275  -6.880 1.00 . B B . 127 LYS HE3  1 1 
       15 56111 2 2 27 LYS HG2  H  16.668  -8.699  -5.672 1.00 . B B . 127 LYS HG2  1 1 
       15 56112 2 2 27 LYS HG3  H  16.338  -8.571  -7.400 1.00 . B B . 127 LYS HG3  1 1 
       15 56113 2 2 27 LYS HZ1  H  11.994  -8.775  -5.395 1.00 . B B . 127 LYS HZ1  1 1 
       15 56114 2 2 27 LYS HZ2  H  12.995  -9.711  -4.396 1.00 . B B . 127 LYS HZ2  1 1 
       15 56115 2 2 27 LYS HZ3  H  12.534 -10.296  -5.923 1.00 . B B . 127 LYS HZ3  1 1 
       15 56116 2 2 27 LYS N    N  18.916  -9.042  -8.282 1.00 . B B . 127 LYS N    1 1 
       15 56117 2 2 27 LYS NZ   N  12.788  -9.446  -5.380 1.00 . B B . 127 LYS NZ   1 1 
       15 56118 2 2 27 LYS O    O  20.456 -10.959  -5.777 1.00 . B B . 127 LYS O    1 1 
       15 56119 2 2 28 ALA C    C  22.542 -11.919  -7.685 1.00 . B B . 128 ALA C    1 1 
       15 56120 2 2 28 ALA CA   C  21.164 -12.518  -7.947 1.00 . B B . 128 ALA CA   1 1 
       15 56121 2 2 28 ALA CB   C  21.163 -13.247  -9.293 1.00 . B B . 128 ALA CB   1 1 
       15 56122 2 2 28 ALA H    H  19.664 -11.273  -8.776 1.00 . B B . 128 ALA H    1 1 
       15 56123 2 2 28 ALA HA   H  20.935 -13.227  -7.165 1.00 . B B . 128 ALA HA   1 1 
       15 56124 2 2 28 ALA HB1  H  20.337 -13.941  -9.326 1.00 . B B . 128 ALA HB1  1 1 
       15 56125 2 2 28 ALA HB2  H  22.091 -13.788  -9.412 1.00 . B B . 128 ALA HB2  1 1 
       15 56126 2 2 28 ALA HB3  H  21.060 -12.528 -10.092 1.00 . B B . 128 ALA HB3  1 1 
       15 56127 2 2 28 ALA N    N  20.152 -11.470  -7.948 1.00 . B B . 128 ALA N    1 1 
       15 56128 2 2 28 ALA O    O  23.329 -12.459  -6.907 1.00 . B B . 128 ALA O    1 1 
       15 56129 2 2 29 LYS C    C  24.324  -9.763  -6.703 1.00 . B B . 129 LYS C    1 1 
       15 56130 2 2 29 LYS CA   C  24.109 -10.127  -8.167 1.00 . B B . 129 LYS CA   1 1 
       15 56131 2 2 29 LYS CB   C  24.158  -8.861  -9.024 1.00 . B B . 129 LYS CB   1 1 
       15 56132 2 2 29 LYS CD   C  24.290  -7.981 -11.359 1.00 . B B . 129 LYS CD   1 1 
       15 56133 2 2 29 LYS CE   C  24.094  -8.364 -12.828 1.00 . B B . 129 LYS CE   1 1 
       15 56134 2 2 29 LYS CG   C  24.294  -9.246 -10.498 1.00 . B B . 129 LYS CG   1 1 
       15 56135 2 2 29 LYS H    H  22.158 -10.410  -8.944 1.00 . B B . 129 LYS H    1 1 
       15 56136 2 2 29 LYS HA   H  24.896 -10.794  -8.484 1.00 . B B . 129 LYS HA   1 1 
       15 56137 2 2 29 LYS HB2  H  23.249  -8.294  -8.881 1.00 . B B . 129 LYS HB2  1 1 
       15 56138 2 2 29 LYS HB3  H  25.006  -8.261  -8.731 1.00 . B B . 129 LYS HB3  1 1 
       15 56139 2 2 29 LYS HD2  H  23.484  -7.334 -11.045 1.00 . B B . 129 LYS HD2  1 1 
       15 56140 2 2 29 LYS HD3  H  25.231  -7.465 -11.246 1.00 . B B . 129 LYS HD3  1 1 
       15 56141 2 2 29 LYS HE2  H  23.119  -8.808 -12.957 1.00 . B B . 129 LYS HE2  1 1 
       15 56142 2 2 29 LYS HE3  H  24.170  -7.479 -13.443 1.00 . B B . 129 LYS HE3  1 1 
       15 56143 2 2 29 LYS HG2  H  25.221  -9.780 -10.646 1.00 . B B . 129 LYS HG2  1 1 
       15 56144 2 2 29 LYS HG3  H  23.465  -9.876 -10.784 1.00 . B B . 129 LYS HG3  1 1 
       15 56145 2 2 29 LYS HZ1  H  24.857 -10.297 -12.938 1.00 . B B . 129 LYS HZ1  1 1 
       15 56146 2 2 29 LYS HZ2  H  26.042  -9.096 -12.771 1.00 . B B . 129 LYS HZ2  1 1 
       15 56147 2 2 29 LYS HZ3  H  25.263  -9.315 -14.265 1.00 . B B . 129 LYS HZ3  1 1 
       15 56148 2 2 29 LYS N    N  22.825 -10.796  -8.339 1.00 . B B . 129 LYS N    1 1 
       15 56149 2 2 29 LYS NZ   N  25.144  -9.342 -13.230 1.00 . B B . 129 LYS NZ   1 1 
       15 56150 2 2 29 LYS O    O  25.374 -10.053  -6.129 1.00 . B B . 129 LYS O    1 1 
       15 56151 2 2 30 ILE C    C  23.675  -9.961  -3.825 1.00 . B B . 130 ILE C    1 1 
       15 56152 2 2 30 ILE CA   C  23.415  -8.739  -4.699 1.00 . B B . 130 ILE CA   1 1 
       15 56153 2 2 30 ILE CB   C  22.123  -8.044  -4.264 1.00 . B B . 130 ILE CB   1 1 
       15 56154 2 2 30 ILE CD1  C  20.783  -5.952  -4.526 1.00 . B B . 130 ILE CD1  1 1 
       15 56155 2 2 30 ILE CG1  C  22.142  -6.600  -4.773 1.00 . B B . 130 ILE CG1  1 1 
       15 56156 2 2 30 ILE CG2  C  22.019  -8.044  -2.733 1.00 . B B . 130 ILE CG2  1 1 
       15 56157 2 2 30 ILE H    H  22.506  -8.928  -6.605 1.00 . B B . 130 ILE H    1 1 
       15 56158 2 2 30 ILE HA   H  24.234  -8.047  -4.585 1.00 . B B . 130 ILE HA   1 1 
       15 56159 2 2 30 ILE HB   H  21.274  -8.564  -4.683 1.00 . B B . 130 ILE HB   1 1 
       15 56160 2 2 30 ILE HD11 H  20.004  -6.605  -4.885 1.00 . B B . 130 ILE HD11 1 1 
       15 56161 2 2 30 ILE HD12 H  20.735  -5.010  -5.050 1.00 . B B . 130 ILE HD12 1 1 
       15 56162 2 2 30 ILE HD13 H  20.656  -5.782  -3.468 1.00 . B B . 130 ILE HD13 1 1 
       15 56163 2 2 30 ILE HG12 H  22.907  -6.046  -4.248 1.00 . B B . 130 ILE HG12 1 1 
       15 56164 2 2 30 ILE HG13 H  22.355  -6.594  -5.830 1.00 . B B . 130 ILE HG13 1 1 
       15 56165 2 2 30 ILE HG21 H  21.721  -9.025  -2.393 1.00 . B B . 130 ILE HG21 1 1 
       15 56166 2 2 30 ILE HG22 H  21.285  -7.317  -2.419 1.00 . B B . 130 ILE HG22 1 1 
       15 56167 2 2 30 ILE HG23 H  22.979  -7.793  -2.308 1.00 . B B . 130 ILE HG23 1 1 
       15 56168 2 2 30 ILE N    N  23.322  -9.131  -6.101 1.00 . B B . 130 ILE N    1 1 
       15 56169 2 2 30 ILE O    O  24.584  -9.961  -2.996 1.00 . B B . 130 ILE O    1 1 
       15 56170 2 2 31 GLN C    C  24.482 -12.690  -3.271 1.00 . B B . 131 GLN C    1 1 
       15 56171 2 2 31 GLN CA   C  23.030 -12.226  -3.241 1.00 . B B . 131 GLN CA   1 1 
       15 56172 2 2 31 GLN CB   C  22.126 -13.325  -3.804 1.00 . B B . 131 GLN CB   1 1 
       15 56173 2 2 31 GLN CD   C  23.530 -15.390  -3.565 1.00 . B B . 131 GLN CD   1 1 
       15 56174 2 2 31 GLN CG   C  22.334 -14.621  -3.011 1.00 . B B . 131 GLN CG   1 1 
       15 56175 2 2 31 GLN H    H  22.165 -10.949  -4.694 1.00 . B B . 131 GLN H    1 1 
       15 56176 2 2 31 GLN HA   H  22.745 -12.031  -2.217 1.00 . B B . 131 GLN HA   1 1 
       15 56177 2 2 31 GLN HB2  H  21.094 -13.017  -3.724 1.00 . B B . 131 GLN HB2  1 1 
       15 56178 2 2 31 GLN HB3  H  22.371 -13.496  -4.842 1.00 . B B . 131 GLN HB3  1 1 
       15 56179 2 2 31 GLN HE21 H  22.591 -15.942  -5.225 1.00 . B B . 131 GLN HE21 1 1 
       15 56180 2 2 31 GLN HE22 H  24.193 -16.485  -5.083 1.00 . B B . 131 GLN HE22 1 1 
       15 56181 2 2 31 GLN HG2  H  22.512 -14.384  -1.972 1.00 . B B . 131 GLN HG2  1 1 
       15 56182 2 2 31 GLN HG3  H  21.450 -15.235  -3.091 1.00 . B B . 131 GLN HG3  1 1 
       15 56183 2 2 31 GLN N    N  22.872 -11.003  -4.018 1.00 . B B . 131 GLN N    1 1 
       15 56184 2 2 31 GLN NE2  N  23.430 -15.988  -4.721 1.00 . B B . 131 GLN NE2  1 1 
       15 56185 2 2 31 GLN O    O  24.999 -13.209  -2.282 1.00 . B B . 131 GLN O    1 1 
       15 56186 2 2 31 GLN OE1  O  24.582 -15.447  -2.929 1.00 . B B . 131 GLN OE1  1 1 
       15 56187 2 2 32 ASP C    C  27.432 -11.995  -3.719 1.00 . B B . 132 ASP C    1 1 
       15 56188 2 2 32 ASP CA   C  26.531 -12.893  -4.559 1.00 . B B . 132 ASP CA   1 1 
       15 56189 2 2 32 ASP CB   C  26.947 -12.808  -6.029 1.00 . B B . 132 ASP CB   1 1 
       15 56190 2 2 32 ASP CG   C  28.322 -13.439  -6.219 1.00 . B B . 132 ASP CG   1 1 
       15 56191 2 2 32 ASP H    H  24.673 -12.073  -5.166 1.00 . B B . 132 ASP H    1 1 
       15 56192 2 2 32 ASP HA   H  26.641 -13.913  -4.224 1.00 . B B . 132 ASP HA   1 1 
       15 56193 2 2 32 ASP HB2  H  26.225 -13.333  -6.636 1.00 . B B . 132 ASP HB2  1 1 
       15 56194 2 2 32 ASP HB3  H  26.984 -11.772  -6.330 1.00 . B B . 132 ASP HB3  1 1 
       15 56195 2 2 32 ASP N    N  25.136 -12.495  -4.412 1.00 . B B . 132 ASP N    1 1 
       15 56196 2 2 32 ASP O    O  28.481 -12.426  -3.238 1.00 . B B . 132 ASP O    1 1 
       15 56197 2 2 32 ASP OD1  O  28.447 -14.625  -5.964 1.00 . B B . 132 ASP OD1  1 1 
       15 56198 2 2 32 ASP OD2  O  29.229 -12.726  -6.614 1.00 . B B . 132 ASP OD2  1 1 
       15 56199 2 2 33 LYS C    C  27.602 -10.051  -1.267 1.00 . B B . 133 LYS C    1 1 
       15 56200 2 2 33 LYS CA   C  27.793  -9.792  -2.759 1.00 . B B . 133 LYS CA   1 1 
       15 56201 2 2 33 LYS CB   C  27.359  -8.361  -3.095 1.00 . B B . 133 LYS CB   1 1 
       15 56202 2 2 33 LYS CD   C  29.345  -7.318  -4.216 1.00 . B B . 133 LYS CD   1 1 
       15 56203 2 2 33 LYS CE   C  29.935  -6.885  -5.559 1.00 . B B . 133 LYS CE   1 1 
       15 56204 2 2 33 LYS CG   C  27.962  -7.935  -4.440 1.00 . B B . 133 LYS CG   1 1 
       15 56205 2 2 33 LYS H    H  26.172 -10.457  -3.951 1.00 . B B . 133 LYS H    1 1 
       15 56206 2 2 33 LYS HA   H  28.838  -9.907  -3.004 1.00 . B B . 133 LYS HA   1 1 
       15 56207 2 2 33 LYS HB2  H  26.281  -8.320  -3.155 1.00 . B B . 133 LYS HB2  1 1 
       15 56208 2 2 33 LYS HB3  H  27.700  -7.690  -2.320 1.00 . B B . 133 LYS HB3  1 1 
       15 56209 2 2 33 LYS HD2  H  29.255  -6.459  -3.567 1.00 . B B . 133 LYS HD2  1 1 
       15 56210 2 2 33 LYS HD3  H  29.996  -8.048  -3.759 1.00 . B B . 133 LYS HD3  1 1 
       15 56211 2 2 33 LYS HE2  H  29.828  -7.687  -6.275 1.00 . B B . 133 LYS HE2  1 1 
       15 56212 2 2 33 LYS HE3  H  29.410  -6.011  -5.918 1.00 . B B . 133 LYS HE3  1 1 
       15 56213 2 2 33 LYS HG2  H  28.051  -8.798  -5.086 1.00 . B B . 133 LYS HG2  1 1 
       15 56214 2 2 33 LYS HG3  H  27.318  -7.204  -4.907 1.00 . B B . 133 LYS HG3  1 1 
       15 56215 2 2 33 LYS HZ1  H  31.899  -7.424  -5.130 1.00 . B B . 133 LYS HZ1  1 1 
       15 56216 2 2 33 LYS HZ2  H  31.489  -5.855  -4.633 1.00 . B B . 133 LYS HZ2  1 1 
       15 56217 2 2 33 LYS HZ3  H  31.757  -6.181  -6.278 1.00 . B B . 133 LYS HZ3  1 1 
       15 56218 2 2 33 LYS N    N  27.016 -10.744  -3.545 1.00 . B B . 133 LYS N    1 1 
       15 56219 2 2 33 LYS NZ   N  31.378  -6.562  -5.386 1.00 . B B . 133 LYS NZ   1 1 
       15 56220 2 2 33 LYS O    O  28.551 -10.393  -0.561 1.00 . B B . 133 LYS O    1 1 
       15 56221 2 2 34 GLU C    C  25.915 -11.593   0.904 1.00 . B B . 134 GLU C    1 1 
       15 56222 2 2 34 GLU CA   C  26.067 -10.102   0.614 1.00 . B B . 134 GLU CA   1 1 
       15 56223 2 2 34 GLU CB   C  24.775  -9.374   0.989 1.00 . B B . 134 GLU CB   1 1 
       15 56224 2 2 34 GLU CD   C  25.878  -7.309   1.873 1.00 . B B . 134 GLU CD   1 1 
       15 56225 2 2 34 GLU CG   C  24.961  -7.868   0.790 1.00 . B B . 134 GLU CG   1 1 
       15 56226 2 2 34 GLU H    H  25.654  -9.611  -1.405 1.00 . B B . 134 GLU H    1 1 
       15 56227 2 2 34 GLU HA   H  26.874  -9.709   1.213 1.00 . B B . 134 GLU HA   1 1 
       15 56228 2 2 34 GLU HB2  H  23.969  -9.724   0.360 1.00 . B B . 134 GLU HB2  1 1 
       15 56229 2 2 34 GLU HB3  H  24.536  -9.571   2.023 1.00 . B B . 134 GLU HB3  1 1 
       15 56230 2 2 34 GLU HG2  H  25.400  -7.687  -0.181 1.00 . B B . 134 GLU HG2  1 1 
       15 56231 2 2 34 GLU HG3  H  24.001  -7.377   0.846 1.00 . B B . 134 GLU HG3  1 1 
       15 56232 2 2 34 GLU N    N  26.370  -9.884  -0.795 1.00 . B B . 134 GLU N    1 1 
       15 56233 2 2 34 GLU O    O  26.857 -12.247   1.351 1.00 . B B . 134 GLU O    1 1 
       15 56234 2 2 34 GLU OE1  O  25.456  -7.271   3.016 1.00 . B B . 134 GLU OE1  1 1 
       15 56235 2 2 34 GLU OE2  O  26.989  -6.927   1.542 1.00 . B B . 134 GLU OE2  1 1 
       15 56236 2 2 35 GLY C    C  22.967 -13.793   1.068 1.00 . B B . 135 GLY C    1 1 
       15 56237 2 2 35 GLY CA   C  24.459 -13.538   0.880 1.00 . B B . 135 GLY CA   1 1 
       15 56238 2 2 35 GLY H    H  24.010 -11.553   0.289 1.00 . B B . 135 GLY H    1 1 
       15 56239 2 2 35 GLY HA2  H  24.815 -14.110   0.035 1.00 . B B . 135 GLY HA2  1 1 
       15 56240 2 2 35 GLY HA3  H  24.985 -13.854   1.768 1.00 . B B . 135 GLY HA3  1 1 
       15 56241 2 2 35 GLY N    N  24.723 -12.122   0.644 1.00 . B B . 135 GLY N    1 1 
       15 56242 2 2 35 GLY O    O  22.563 -14.868   1.510 1.00 . B B . 135 GLY O    1 1 
       15 56243 2 2 36 ILE C    C  20.112 -13.606  -0.374 1.00 . B B . 136 ILE C    1 1 
       15 56244 2 2 36 ILE CA   C  20.706 -12.927   0.865 1.00 . B B . 136 ILE CA   1 1 
       15 56245 2 2 36 ILE CB   C  20.078 -11.543   1.038 1.00 . B B . 136 ILE CB   1 1 
       15 56246 2 2 36 ILE CD1  C  20.235  -9.378   2.277 1.00 . B B . 136 ILE CD1  1 1 
       15 56247 2 2 36 ILE CG1  C  20.782 -10.803   2.179 1.00 . B B . 136 ILE CG1  1 1 
       15 56248 2 2 36 ILE CG2  C  18.593 -11.692   1.371 1.00 . B B . 136 ILE CG2  1 1 
       15 56249 2 2 36 ILE H    H  22.532 -11.963   0.382 1.00 . B B . 136 ILE H    1 1 
       15 56250 2 2 36 ILE HA   H  20.493 -13.517   1.740 1.00 . B B . 136 ILE HA   1 1 
       15 56251 2 2 36 ILE HB   H  20.186 -10.982   0.120 1.00 . B B . 136 ILE HB   1 1 
       15 56252 2 2 36 ILE HD11 H  19.192  -9.411   2.554 1.00 . B B . 136 ILE HD11 1 1 
       15 56253 2 2 36 ILE HD12 H  20.340  -8.885   1.322 1.00 . B B . 136 ILE HD12 1 1 
       15 56254 2 2 36 ILE HD13 H  20.789  -8.832   3.027 1.00 . B B . 136 ILE HD13 1 1 
       15 56255 2 2 36 ILE HG12 H  20.603 -11.324   3.109 1.00 . B B . 136 ILE HG12 1 1 
       15 56256 2 2 36 ILE HG13 H  21.843 -10.767   1.983 1.00 . B B . 136 ILE HG13 1 1 
       15 56257 2 2 36 ILE HG21 H  18.485 -12.230   2.301 1.00 . B B . 136 ILE HG21 1 1 
       15 56258 2 2 36 ILE HG22 H  18.100 -12.238   0.579 1.00 . B B . 136 ILE HG22 1 1 
       15 56259 2 2 36 ILE HG23 H  18.145 -10.714   1.466 1.00 . B B . 136 ILE HG23 1 1 
       15 56260 2 2 36 ILE N    N  22.153 -12.798   0.728 1.00 . B B . 136 ILE N    1 1 
       15 56261 2 2 36 ILE O    O  20.368 -13.174  -1.498 1.00 . B B . 136 ILE O    1 1 
       15 56262 2 2 37 PRO C    C  17.897 -14.423  -2.236 1.00 . B B . 137 PRO C    1 1 
       15 56263 2 2 37 PRO CA   C  18.724 -15.368  -1.358 1.00 . B B . 137 PRO CA   1 1 
       15 56264 2 2 37 PRO CB   C  17.831 -16.455  -0.738 1.00 . B B . 137 PRO CB   1 1 
       15 56265 2 2 37 PRO CD   C  18.967 -15.250   1.088 1.00 . B B . 137 PRO CD   1 1 
       15 56266 2 2 37 PRO CG   C  17.942 -16.338   0.754 1.00 . B B . 137 PRO CG   1 1 
       15 56267 2 2 37 PRO HA   H  19.501 -15.832  -1.942 1.00 . B B . 137 PRO HA   1 1 
       15 56268 2 2 37 PRO HB2  H  16.803 -16.309  -1.045 1.00 . B B . 137 PRO HB2  1 1 
       15 56269 2 2 37 PRO HB3  H  18.169 -17.432  -1.054 1.00 . B B . 137 PRO HB3  1 1 
       15 56270 2 2 37 PRO HD2  H  18.524 -14.507   1.736 1.00 . B B . 137 PRO HD2  1 1 
       15 56271 2 2 37 PRO HD3  H  19.839 -15.686   1.555 1.00 . B B . 137 PRO HD3  1 1 
       15 56272 2 2 37 PRO HG2  H  16.978 -16.073   1.172 1.00 . B B . 137 PRO HG2  1 1 
       15 56273 2 2 37 PRO HG3  H  18.268 -17.280   1.172 1.00 . B B . 137 PRO HG3  1 1 
       15 56274 2 2 37 PRO N    N  19.335 -14.652  -0.204 1.00 . B B . 137 PRO N    1 1 
       15 56275 2 2 37 PRO O    O  17.335 -13.444  -1.746 1.00 . B B . 137 PRO O    1 1 
       15 56276 2 2 38 PRO C    C  15.620 -13.586  -3.964 1.00 . B B . 138 PRO C    1 1 
       15 56277 2 2 38 PRO CA   C  17.042 -13.847  -4.463 1.00 . B B . 138 PRO CA   1 1 
       15 56278 2 2 38 PRO CB   C  17.017 -14.638  -5.783 1.00 . B B . 138 PRO CB   1 1 
       15 56279 2 2 38 PRO CD   C  18.454 -15.834  -4.186 1.00 . B B . 138 PRO CD   1 1 
       15 56280 2 2 38 PRO CG   C  17.765 -15.919  -5.551 1.00 . B B . 138 PRO CG   1 1 
       15 56281 2 2 38 PRO HA   H  17.554 -12.910  -4.616 1.00 . B B . 138 PRO HA   1 1 
       15 56282 2 2 38 PRO HB2  H  15.995 -14.853  -6.067 1.00 . B B . 138 PRO HB2  1 1 
       15 56283 2 2 38 PRO HB3  H  17.501 -14.069  -6.562 1.00 . B B . 138 PRO HB3  1 1 
       15 56284 2 2 38 PRO HD2  H  18.289 -16.745  -3.626 1.00 . B B . 138 PRO HD2  1 1 
       15 56285 2 2 38 PRO HD3  H  19.511 -15.650  -4.306 1.00 . B B . 138 PRO HD3  1 1 
       15 56286 2 2 38 PRO HG2  H  17.075 -16.753  -5.562 1.00 . B B . 138 PRO HG2  1 1 
       15 56287 2 2 38 PRO HG3  H  18.510 -16.055  -6.321 1.00 . B B . 138 PRO HG3  1 1 
       15 56288 2 2 38 PRO N    N  17.816 -14.696  -3.515 1.00 . B B . 138 PRO N    1 1 
       15 56289 2 2 38 PRO O    O  15.072 -12.502  -4.164 1.00 . B B . 138 PRO O    1 1 
       15 56290 2 2 39 ASP C    C  13.626 -13.480  -1.638 1.00 . B B . 139 ASP C    1 1 
       15 56291 2 2 39 ASP CA   C  13.671 -14.457  -2.809 1.00 . B B . 139 ASP CA   1 1 
       15 56292 2 2 39 ASP CB   C  13.152 -15.822  -2.354 1.00 . B B . 139 ASP CB   1 1 
       15 56293 2 2 39 ASP CG   C  11.752 -15.678  -1.766 1.00 . B B . 139 ASP CG   1 1 
       15 56294 2 2 39 ASP H    H  15.513 -15.431  -3.198 1.00 . B B . 139 ASP H    1 1 
       15 56295 2 2 39 ASP HA   H  13.033 -14.088  -3.596 1.00 . B B . 139 ASP HA   1 1 
       15 56296 2 2 39 ASP HB2  H  13.117 -16.492  -3.200 1.00 . B B . 139 ASP HB2  1 1 
       15 56297 2 2 39 ASP HB3  H  13.814 -16.226  -1.603 1.00 . B B . 139 ASP HB3  1 1 
       15 56298 2 2 39 ASP N    N  15.029 -14.588  -3.323 1.00 . B B . 139 ASP N    1 1 
       15 56299 2 2 39 ASP O    O  12.783 -12.584  -1.597 1.00 . B B . 139 ASP O    1 1 
       15 56300 2 2 39 ASP OD1  O  11.196 -14.598  -1.869 1.00 . B B . 139 ASP OD1  1 1 
       15 56301 2 2 39 ASP OD2  O  11.257 -16.651  -1.220 1.00 . B B . 139 ASP OD2  1 1 
       15 56302 2 2 40 GLN C    C  15.130 -11.414   0.110 1.00 . B B . 140 GLN C    1 1 
       15 56303 2 2 40 GLN CA   C  14.588 -12.790   0.483 1.00 . B B . 140 GLN CA   1 1 
       15 56304 2 2 40 GLN CB   C  15.477 -13.417   1.558 1.00 . B B . 140 GLN CB   1 1 
       15 56305 2 2 40 GLN CD   C  15.594 -15.187   3.324 1.00 . B B . 140 GLN CD   1 1 
       15 56306 2 2 40 GLN CG   C  14.750 -14.602   2.197 1.00 . B B . 140 GLN CG   1 1 
       15 56307 2 2 40 GLN H    H  15.182 -14.392  -0.771 1.00 . B B . 140 GLN H    1 1 
       15 56308 2 2 40 GLN HA   H  13.590 -12.677   0.878 1.00 . B B . 140 GLN HA   1 1 
       15 56309 2 2 40 GLN HB2  H  16.398 -13.758   1.109 1.00 . B B . 140 GLN HB2  1 1 
       15 56310 2 2 40 GLN HB3  H  15.697 -12.681   2.317 1.00 . B B . 140 GLN HB3  1 1 
       15 56311 2 2 40 GLN HE21 H  15.671 -13.486   4.346 1.00 . B B . 140 GLN HE21 1 1 
       15 56312 2 2 40 GLN HE22 H  16.491 -14.794   5.051 1.00 . B B . 140 GLN HE22 1 1 
       15 56313 2 2 40 GLN HG2  H  13.802 -14.269   2.594 1.00 . B B . 140 GLN HG2  1 1 
       15 56314 2 2 40 GLN HG3  H  14.578 -15.362   1.449 1.00 . B B . 140 GLN HG3  1 1 
       15 56315 2 2 40 GLN N    N  14.536 -13.661  -0.687 1.00 . B B . 140 GLN N    1 1 
       15 56316 2 2 40 GLN NE2  N  15.948 -14.425   4.324 1.00 . B B . 140 GLN NE2  1 1 
       15 56317 2 2 40 GLN O    O  15.874 -10.802   0.876 1.00 . B B . 140 GLN O    1 1 
       15 56318 2 2 40 GLN OE1  O  15.941 -16.367   3.294 1.00 . B B . 140 GLN OE1  1 1 
       15 56319 2 2 41 GLN C    C  14.040  -8.819  -2.108 1.00 . B B . 141 GLN C    1 1 
       15 56320 2 2 41 GLN CA   C  15.205  -9.620  -1.533 1.00 . B B . 141 GLN CA   1 1 
       15 56321 2 2 41 GLN CB   C  16.288  -9.786  -2.602 1.00 . B B . 141 GLN CB   1 1 
       15 56322 2 2 41 GLN CD   C  18.657 -10.488  -3.004 1.00 . B B . 141 GLN CD   1 1 
       15 56323 2 2 41 GLN CG   C  17.596 -10.224  -1.940 1.00 . B B . 141 GLN CG   1 1 
       15 56324 2 2 41 GLN H    H  14.155 -11.460  -1.639 1.00 . B B . 141 GLN H    1 1 
       15 56325 2 2 41 GLN HA   H  15.621  -9.074  -0.699 1.00 . B B . 141 GLN HA   1 1 
       15 56326 2 2 41 GLN HB2  H  15.977 -10.535  -3.315 1.00 . B B . 141 GLN HB2  1 1 
       15 56327 2 2 41 GLN HB3  H  16.442  -8.846  -3.110 1.00 . B B . 141 GLN HB3  1 1 
       15 56328 2 2 41 GLN HE21 H  19.848 -11.497  -1.778 1.00 . B B . 141 GLN HE21 1 1 
       15 56329 2 2 41 GLN HE22 H  20.413 -11.337  -3.370 1.00 . B B . 141 GLN HE22 1 1 
       15 56330 2 2 41 GLN HG2  H  17.941  -9.444  -1.277 1.00 . B B . 141 GLN HG2  1 1 
       15 56331 2 2 41 GLN HG3  H  17.427 -11.127  -1.373 1.00 . B B . 141 GLN HG3  1 1 
       15 56332 2 2 41 GLN N    N  14.751 -10.929  -1.071 1.00 . B B . 141 GLN N    1 1 
       15 56333 2 2 41 GLN NE2  N  19.728 -11.163  -2.691 1.00 . B B . 141 GLN NE2  1 1 
       15 56334 2 2 41 GLN O    O  13.037  -9.386  -2.542 1.00 . B B . 141 GLN O    1 1 
       15 56335 2 2 41 GLN OE1  O  18.503 -10.067  -4.152 1.00 . B B . 141 GLN OE1  1 1 
       15 56336 2 2 42 ARG C    C  13.739  -5.260  -2.983 1.00 . B B . 142 ARG C    1 1 
       15 56337 2 2 42 ARG CA   C  13.145  -6.621  -2.630 1.00 . B B . 142 ARG CA   1 1 
       15 56338 2 2 42 ARG CB   C  12.036  -6.449  -1.588 1.00 . B B . 142 ARG CB   1 1 
       15 56339 2 2 42 ARG CD   C   9.746  -5.494  -1.255 1.00 . B B . 142 ARG CD   1 1 
       15 56340 2 2 42 ARG CG   C  10.729  -6.057  -2.285 1.00 . B B . 142 ARG CG   1 1 
       15 56341 2 2 42 ARG CZ   C   7.758  -6.867  -1.501 1.00 . B B . 142 ARG CZ   1 1 
       15 56342 2 2 42 ARG H    H  15.009  -7.107  -1.750 1.00 . B B . 142 ARG H    1 1 
       15 56343 2 2 42 ARG HA   H  12.725  -7.062  -3.522 1.00 . B B . 142 ARG HA   1 1 
       15 56344 2 2 42 ARG HB2  H  11.896  -7.380  -1.058 1.00 . B B . 142 ARG HB2  1 1 
       15 56345 2 2 42 ARG HB3  H  12.315  -5.676  -0.889 1.00 . B B . 142 ARG HB3  1 1 
       15 56346 2 2 42 ARG HD2  H   9.892  -5.991  -0.308 1.00 . B B . 142 ARG HD2  1 1 
       15 56347 2 2 42 ARG HD3  H   9.925  -4.435  -1.133 1.00 . B B . 142 ARG HD3  1 1 
       15 56348 2 2 42 ARG HE   H   7.897  -4.981  -2.155 1.00 . B B . 142 ARG HE   1 1 
       15 56349 2 2 42 ARG HG2  H  10.933  -5.309  -3.037 1.00 . B B . 142 ARG HG2  1 1 
       15 56350 2 2 42 ARG HG3  H  10.297  -6.929  -2.753 1.00 . B B . 142 ARG HG3  1 1 
       15 56351 2 2 42 ARG HH11 H   7.869  -6.758   0.495 1.00 . B B . 142 ARG HH11 1 1 
       15 56352 2 2 42 ARG HH12 H   7.095  -8.173  -0.136 1.00 . B B . 142 ARG HH12 1 1 
       15 56353 2 2 42 ARG HH21 H   7.504  -7.243  -3.450 1.00 . B B . 142 ARG HH21 1 1 
       15 56354 2 2 42 ARG HH22 H   6.889  -8.449  -2.369 1.00 . B B . 142 ARG HH22 1 1 
       15 56355 2 2 42 ARG N    N  14.185  -7.499  -2.108 1.00 . B B . 142 ARG N    1 1 
       15 56356 2 2 42 ARG NE   N   8.373  -5.706  -1.701 1.00 . B B . 142 ARG NE   1 1 
       15 56357 2 2 42 ARG NH1  N   7.558  -7.300  -0.286 1.00 . B B . 142 ARG NH1  1 1 
       15 56358 2 2 42 ARG NH2  N   7.352  -7.575  -2.520 1.00 . B B . 142 ARG NH2  1 1 
       15 56359 2 2 42 ARG O    O  14.563  -4.726  -2.242 1.00 . B B . 142 ARG O    1 1 
       15 56360 2 2 43 LEU C    C  12.697  -2.400  -4.717 1.00 . B B . 143 LEU C    1 1 
       15 56361 2 2 43 LEU CA   C  13.831  -3.407  -4.555 1.00 . B B . 143 LEU CA   1 1 
       15 56362 2 2 43 LEU CB   C  14.572  -3.561  -5.887 1.00 . B B . 143 LEU CB   1 1 
       15 56363 2 2 43 LEU CD1  C  16.203  -5.125  -6.971 1.00 . B B . 143 LEU CD1  1 1 
       15 56364 2 2 43 LEU CD2  C  17.008  -3.460  -5.294 1.00 . B B . 143 LEU CD2  1 1 
       15 56365 2 2 43 LEU CG   C  15.850  -4.388  -5.677 1.00 . B B . 143 LEU CG   1 1 
       15 56366 2 2 43 LEU H    H  12.666  -5.177  -4.673 1.00 . B B . 143 LEU H    1 1 
       15 56367 2 2 43 LEU HA   H  14.523  -3.031  -3.816 1.00 . B B . 143 LEU HA   1 1 
       15 56368 2 2 43 LEU HB2  H  13.928  -4.062  -6.597 1.00 . B B . 143 LEU HB2  1 1 
       15 56369 2 2 43 LEU HB3  H  14.833  -2.585  -6.267 1.00 . B B . 143 LEU HB3  1 1 
       15 56370 2 2 43 LEU HD11 H  16.120  -4.447  -7.806 1.00 . B B . 143 LEU HD11 1 1 
       15 56371 2 2 43 LEU HD12 H  15.523  -5.953  -7.110 1.00 . B B . 143 LEU HD12 1 1 
       15 56372 2 2 43 LEU HD13 H  17.215  -5.497  -6.908 1.00 . B B . 143 LEU HD13 1 1 
       15 56373 2 2 43 LEU HD21 H  17.822  -4.046  -4.896 1.00 . B B . 143 LEU HD21 1 1 
       15 56374 2 2 43 LEU HD22 H  16.674  -2.754  -4.547 1.00 . B B . 143 LEU HD22 1 1 
       15 56375 2 2 43 LEU HD23 H  17.345  -2.924  -6.169 1.00 . B B . 143 LEU HD23 1 1 
       15 56376 2 2 43 LEU HG   H  15.688  -5.108  -4.888 1.00 . B B . 143 LEU HG   1 1 
       15 56377 2 2 43 LEU N    N  13.322  -4.705  -4.118 1.00 . B B . 143 LEU N    1 1 
       15 56378 2 2 43 LEU O    O  11.639  -2.716  -5.264 1.00 . B B . 143 LEU O    1 1 
       15 56379 2 2 44 ILE C    C  12.558   1.121  -4.986 1.00 . B B . 144 ILE C    1 1 
       15 56380 2 2 44 ILE CA   C  11.943  -0.114  -4.333 1.00 . B B . 144 ILE CA   1 1 
       15 56381 2 2 44 ILE CB   C  11.429   0.242  -2.937 1.00 . B B . 144 ILE CB   1 1 
       15 56382 2 2 44 ILE CD1  C   9.755  -0.696  -1.304 1.00 . B B . 144 ILE CD1  1 1 
       15 56383 2 2 44 ILE CG1  C  10.907  -1.034  -2.253 1.00 . B B . 144 ILE CG1  1 1 
       15 56384 2 2 44 ILE CG2  C  10.304   1.277  -3.055 1.00 . B B . 144 ILE CG2  1 1 
       15 56385 2 2 44 ILE H    H  13.801  -0.992  -3.821 1.00 . B B . 144 ILE H    1 1 
       15 56386 2 2 44 ILE HA   H  11.109  -0.451  -4.930 1.00 . B B . 144 ILE HA   1 1 
       15 56387 2 2 44 ILE HB   H  12.236   0.661  -2.355 1.00 . B B . 144 ILE HB   1 1 
       15 56388 2 2 44 ILE HD11 H   9.585  -1.525  -0.633 1.00 . B B . 144 ILE HD11 1 1 
       15 56389 2 2 44 ILE HD12 H   8.861  -0.508  -1.880 1.00 . B B . 144 ILE HD12 1 1 
       15 56390 2 2 44 ILE HD13 H  10.006   0.185  -0.732 1.00 . B B . 144 ILE HD13 1 1 
       15 56391 2 2 44 ILE HG12 H  10.556  -1.728  -3.004 1.00 . B B . 144 ILE HG12 1 1 
       15 56392 2 2 44 ILE HG13 H  11.708  -1.492  -1.691 1.00 . B B . 144 ILE HG13 1 1 
       15 56393 2 2 44 ILE HG21 H  10.591   2.049  -3.753 1.00 . B B . 144 ILE HG21 1 1 
       15 56394 2 2 44 ILE HG22 H  10.123   1.719  -2.088 1.00 . B B . 144 ILE HG22 1 1 
       15 56395 2 2 44 ILE HG23 H   9.404   0.793  -3.405 1.00 . B B . 144 ILE HG23 1 1 
       15 56396 2 2 44 ILE N    N  12.935  -1.180  -4.240 1.00 . B B . 144 ILE N    1 1 
       15 56397 2 2 44 ILE O    O  13.714   1.461  -4.726 1.00 . B B . 144 ILE O    1 1 
       15 56398 2 2 45 PHE C    C  11.113   3.961  -6.763 1.00 . B B . 145 PHE C    1 1 
       15 56399 2 2 45 PHE CA   C  12.259   2.984  -6.521 1.00 . B B . 145 PHE CA   1 1 
       15 56400 2 2 45 PHE CB   C  12.891   2.600  -7.860 1.00 . B B . 145 PHE CB   1 1 
       15 56401 2 2 45 PHE CD1  C  14.911   4.103  -7.989 1.00 . B B . 145 PHE CD1  1 1 
       15 56402 2 2 45 PHE CD2  C  13.003   4.590  -9.402 1.00 . B B . 145 PHE CD2  1 1 
       15 56403 2 2 45 PHE CE1  C  15.586   5.209  -8.518 1.00 . B B . 145 PHE CE1  1 1 
       15 56404 2 2 45 PHE CE2  C  13.678   5.697  -9.932 1.00 . B B . 145 PHE CE2  1 1 
       15 56405 2 2 45 PHE CG   C  13.620   3.794  -8.431 1.00 . B B . 145 PHE CG   1 1 
       15 56406 2 2 45 PHE CZ   C  14.970   6.006  -9.490 1.00 . B B . 145 PHE CZ   1 1 
       15 56407 2 2 45 PHE H    H  10.868   1.470  -6.003 1.00 . B B . 145 PHE H    1 1 
       15 56408 2 2 45 PHE HA   H  13.007   3.466  -5.909 1.00 . B B . 145 PHE HA   1 1 
       15 56409 2 2 45 PHE HB2  H  13.589   1.790  -7.709 1.00 . B B . 145 PHE HB2  1 1 
       15 56410 2 2 45 PHE HB3  H  12.119   2.288  -8.547 1.00 . B B . 145 PHE HB3  1 1 
       15 56411 2 2 45 PHE HD1  H  15.387   3.488  -7.240 1.00 . B B . 145 PHE HD1  1 1 
       15 56412 2 2 45 PHE HD2  H  12.006   4.352  -9.744 1.00 . B B . 145 PHE HD2  1 1 
       15 56413 2 2 45 PHE HE1  H  16.583   5.447  -8.177 1.00 . B B . 145 PHE HE1  1 1 
       15 56414 2 2 45 PHE HE2  H  13.201   6.313 -10.682 1.00 . B B . 145 PHE HE2  1 1 
       15 56415 2 2 45 PHE HZ   H  15.490   6.861  -9.897 1.00 . B B . 145 PHE HZ   1 1 
       15 56416 2 2 45 PHE N    N  11.780   1.788  -5.835 1.00 . B B . 145 PHE N    1 1 
       15 56417 2 2 45 PHE O    O   9.954   3.561  -6.867 1.00 . B B . 145 PHE O    1 1 
       15 56418 2 2 46 ALA C    C   9.189   6.000  -6.251 1.00 . B B . 146 ALA C    1 1 
       15 56419 2 2 46 ALA CA   C  10.438   6.274  -7.082 1.00 . B B . 146 ALA CA   1 1 
       15 56420 2 2 46 ALA CB   C  10.068   6.318  -8.567 1.00 . B B . 146 ALA CB   1 1 
       15 56421 2 2 46 ALA H    H  12.387   5.505  -6.761 1.00 . B B . 146 ALA H    1 1 
       15 56422 2 2 46 ALA HA   H  10.845   7.233  -6.797 1.00 . B B . 146 ALA HA   1 1 
       15 56423 2 2 46 ALA HB1  H   9.924   5.312  -8.931 1.00 . B B . 146 ALA HB1  1 1 
       15 56424 2 2 46 ALA HB2  H  10.863   6.793  -9.122 1.00 . B B . 146 ALA HB2  1 1 
       15 56425 2 2 46 ALA HB3  H   9.155   6.881  -8.694 1.00 . B B . 146 ALA HB3  1 1 
       15 56426 2 2 46 ALA N    N  11.447   5.245  -6.851 1.00 . B B . 146 ALA N    1 1 
       15 56427 2 2 46 ALA O    O   8.087   6.414  -6.613 1.00 . B B . 146 ALA O    1 1 
       15 56428 2 2 47 GLY C    C   7.360   3.907  -4.889 1.00 . B B . 147 GLY C    1 1 
       15 56429 2 2 47 GLY CA   C   8.249   4.974  -4.262 1.00 . B B . 147 GLY CA   1 1 
       15 56430 2 2 47 GLY H    H  10.270   4.995  -4.899 1.00 . B B . 147 GLY H    1 1 
       15 56431 2 2 47 GLY HA2  H   8.632   4.610  -3.319 1.00 . B B . 147 GLY HA2  1 1 
       15 56432 2 2 47 GLY HA3  H   7.664   5.864  -4.089 1.00 . B B . 147 GLY HA3  1 1 
       15 56433 2 2 47 GLY N    N   9.369   5.298  -5.137 1.00 . B B . 147 GLY N    1 1 
       15 56434 2 2 47 GLY O    O   6.134   4.008  -4.854 1.00 . B B . 147 GLY O    1 1 
       15 56435 2 2 48 LYS C    C   8.019   0.493  -6.015 1.00 . B B . 148 LYS C    1 1 
       15 56436 2 2 48 LYS CA   C   7.241   1.802  -6.100 1.00 . B B . 148 LYS CA   1 1 
       15 56437 2 2 48 LYS CB   C   6.974   2.141  -7.567 1.00 . B B . 148 LYS CB   1 1 
       15 56438 2 2 48 LYS CD   C   5.525   3.538  -9.065 1.00 . B B . 148 LYS CD   1 1 
       15 56439 2 2 48 LYS CE   C   6.609   4.056 -10.015 1.00 . B B . 148 LYS CE   1 1 
       15 56440 2 2 48 LYS CG   C   6.099   3.395  -7.652 1.00 . B B . 148 LYS CG   1 1 
       15 56441 2 2 48 LYS H    H   8.966   2.858  -5.463 1.00 . B B . 148 LYS H    1 1 
       15 56442 2 2 48 LYS HA   H   6.295   1.680  -5.592 1.00 . B B . 148 LYS HA   1 1 
       15 56443 2 2 48 LYS HB2  H   7.913   2.320  -8.070 1.00 . B B . 148 LYS HB2  1 1 
       15 56444 2 2 48 LYS HB3  H   6.464   1.315  -8.039 1.00 . B B . 148 LYS HB3  1 1 
       15 56445 2 2 48 LYS HD2  H   5.173   2.577  -9.411 1.00 . B B . 148 LYS HD2  1 1 
       15 56446 2 2 48 LYS HD3  H   4.702   4.237  -9.049 1.00 . B B . 148 LYS HD3  1 1 
       15 56447 2 2 48 LYS HE2  H   7.408   3.332 -10.081 1.00 . B B . 148 LYS HE2  1 1 
       15 56448 2 2 48 LYS HE3  H   6.183   4.209 -10.996 1.00 . B B . 148 LYS HE3  1 1 
       15 56449 2 2 48 LYS HG2  H   5.289   3.315  -6.941 1.00 . B B . 148 LYS HG2  1 1 
       15 56450 2 2 48 LYS HG3  H   6.696   4.265  -7.419 1.00 . B B . 148 LYS HG3  1 1 
       15 56451 2 2 48 LYS HZ1  H   7.040   6.082 -10.226 1.00 . B B . 148 LYS HZ1  1 1 
       15 56452 2 2 48 LYS HZ2  H   8.155   5.235  -9.269 1.00 . B B . 148 LYS HZ2  1 1 
       15 56453 2 2 48 LYS HZ3  H   6.623   5.623  -8.644 1.00 . B B . 148 LYS HZ3  1 1 
       15 56454 2 2 48 LYS N    N   7.986   2.884  -5.465 1.00 . B B . 148 LYS N    1 1 
       15 56455 2 2 48 LYS NZ   N   7.147   5.346  -9.500 1.00 . B B . 148 LYS NZ   1 1 
       15 56456 2 2 48 LYS O    O   9.224   0.459  -6.264 1.00 . B B . 148 LYS O    1 1 
       15 56457 2 2 49 GLN C    C   8.220  -2.472  -6.941 1.00 . B B . 149 GLN C    1 1 
       15 56458 2 2 49 GLN CA   C   7.955  -1.891  -5.555 1.00 . B B . 149 GLN CA   1 1 
       15 56459 2 2 49 GLN CB   C   7.054  -2.841  -4.764 1.00 . B B . 149 GLN CB   1 1 
       15 56460 2 2 49 GLN CD   C   6.874  -5.200  -3.952 1.00 . B B . 149 GLN CD   1 1 
       15 56461 2 2 49 GLN CG   C   7.837  -4.101  -4.391 1.00 . B B . 149 GLN CG   1 1 
       15 56462 2 2 49 GLN H    H   6.363  -0.495  -5.482 1.00 . B B . 149 GLN H    1 1 
       15 56463 2 2 49 GLN HA   H   8.895  -1.784  -5.033 1.00 . B B . 149 GLN HA   1 1 
       15 56464 2 2 49 GLN HB2  H   6.714  -2.349  -3.865 1.00 . B B . 149 GLN HB2  1 1 
       15 56465 2 2 49 GLN HB3  H   6.202  -3.115  -5.369 1.00 . B B . 149 GLN HB3  1 1 
       15 56466 2 2 49 GLN HE21 H   7.078  -6.250  -5.625 1.00 . B B . 149 GLN HE21 1 1 
       15 56467 2 2 49 GLN HE22 H   6.022  -6.915  -4.475 1.00 . B B . 149 GLN HE22 1 1 
       15 56468 2 2 49 GLN HG2  H   8.401  -4.441  -5.248 1.00 . B B . 149 GLN HG2  1 1 
       15 56469 2 2 49 GLN HG3  H   8.515  -3.876  -3.582 1.00 . B B . 149 GLN HG3  1 1 
       15 56470 2 2 49 GLN N    N   7.322  -0.583  -5.666 1.00 . B B . 149 GLN N    1 1 
       15 56471 2 2 49 GLN NE2  N   6.638  -6.205  -4.750 1.00 . B B . 149 GLN NE2  1 1 
       15 56472 2 2 49 GLN O    O   7.309  -2.579  -7.762 1.00 . B B . 149 GLN O    1 1 
       15 56473 2 2 49 GLN OE1  O   6.323  -5.140  -2.853 1.00 . B B . 149 GLN OE1  1 1 
       15 56474 2 2 50 LEU C    C   9.514  -4.899  -8.539 1.00 . B B . 150 LEU C    1 1 
       15 56475 2 2 50 LEU CA   C   9.837  -3.409  -8.490 1.00 . B B . 150 LEU CA   1 1 
       15 56476 2 2 50 LEU CB   C  11.331  -3.200  -8.750 1.00 . B B . 150 LEU CB   1 1 
       15 56477 2 2 50 LEU CD1  C  13.159  -1.501  -8.851 1.00 . B B . 150 LEU CD1  1 1 
       15 56478 2 2 50 LEU CD2  C  10.780  -0.788  -9.132 1.00 . B B . 150 LEU CD2  1 1 
       15 56479 2 2 50 LEU CG   C  11.718  -1.759  -8.406 1.00 . B B . 150 LEU CG   1 1 
       15 56480 2 2 50 LEU H    H  10.157  -2.733  -6.505 1.00 . B B . 150 LEU H    1 1 
       15 56481 2 2 50 LEU HA   H   9.277  -2.907  -9.264 1.00 . B B . 150 LEU HA   1 1 
       15 56482 2 2 50 LEU HB2  H  11.900  -3.882  -8.135 1.00 . B B . 150 LEU HB2  1 1 
       15 56483 2 2 50 LEU HB3  H  11.545  -3.389  -9.790 1.00 . B B . 150 LEU HB3  1 1 
       15 56484 2 2 50 LEU HD11 H  13.821  -2.174  -8.328 1.00 . B B . 150 LEU HD11 1 1 
       15 56485 2 2 50 LEU HD12 H  13.428  -0.481  -8.622 1.00 . B B . 150 LEU HD12 1 1 
       15 56486 2 2 50 LEU HD13 H  13.243  -1.667  -9.914 1.00 . B B . 150 LEU HD13 1 1 
       15 56487 2 2 50 LEU HD21 H   9.836  -0.743  -8.611 1.00 . B B . 150 LEU HD21 1 1 
       15 56488 2 2 50 LEU HD22 H  10.619  -1.130 -10.143 1.00 . B B . 150 LEU HD22 1 1 
       15 56489 2 2 50 LEU HD23 H  11.226   0.196  -9.152 1.00 . B B . 150 LEU HD23 1 1 
       15 56490 2 2 50 LEU HG   H  11.638  -1.610  -7.339 1.00 . B B . 150 LEU HG   1 1 
       15 56491 2 2 50 LEU N    N   9.471  -2.843  -7.196 1.00 . B B . 150 LEU N    1 1 
       15 56492 2 2 50 LEU O    O   9.764  -5.630  -7.581 1.00 . B B . 150 LEU O    1 1 
       15 56493 2 2 51 GLU C    C   9.832  -7.564 -10.220 1.00 . B B . 151 GLU C    1 1 
       15 56494 2 2 51 GLU CA   C   8.605  -6.747  -9.829 1.00 . B B . 151 GLU CA   1 1 
       15 56495 2 2 51 GLU CB   C   7.531  -6.890 -10.909 1.00 . B B . 151 GLU CB   1 1 
       15 56496 2 2 51 GLU CD   C   5.248  -6.105 -11.572 1.00 . B B . 151 GLU CD   1 1 
       15 56497 2 2 51 GLU CG   C   6.219  -6.280 -10.409 1.00 . B B . 151 GLU CG   1 1 
       15 56498 2 2 51 GLU H    H   8.784  -4.711 -10.393 1.00 . B B . 151 GLU H    1 1 
       15 56499 2 2 51 GLU HA   H   8.215  -7.126  -8.897 1.00 . B B . 151 GLU HA   1 1 
       15 56500 2 2 51 GLU HB2  H   7.849  -6.376 -11.805 1.00 . B B . 151 GLU HB2  1 1 
       15 56501 2 2 51 GLU HB3  H   7.378  -7.936 -11.128 1.00 . B B . 151 GLU HB3  1 1 
       15 56502 2 2 51 GLU HG2  H   5.780  -6.933  -9.669 1.00 . B B . 151 GLU HG2  1 1 
       15 56503 2 2 51 GLU HG3  H   6.420  -5.317  -9.963 1.00 . B B . 151 GLU HG3  1 1 
       15 56504 2 2 51 GLU N    N   8.959  -5.342  -9.663 1.00 . B B . 151 GLU N    1 1 
       15 56505 2 2 51 GLU O    O  10.830  -7.019 -10.691 1.00 . B B . 151 GLU O    1 1 
       15 56506 2 2 51 GLU OE1  O   5.322  -5.081 -12.230 1.00 . B B . 151 GLU OE1  1 1 
       15 56507 2 2 51 GLU OE2  O   4.446  -6.999 -11.787 1.00 . B B . 151 GLU OE2  1 1 
       15 56508 2 2 52 ASP C    C  10.845 -10.117 -11.831 1.00 . B B . 152 ASP C    1 1 
       15 56509 2 2 52 ASP CA   C  10.864  -9.760 -10.346 1.00 . B B . 152 ASP CA   1 1 
       15 56510 2 2 52 ASP CB   C  10.784 -11.042  -9.505 1.00 . B B . 152 ASP CB   1 1 
       15 56511 2 2 52 ASP CG   C  10.047 -10.765  -8.198 1.00 . B B . 152 ASP CG   1 1 
       15 56512 2 2 52 ASP H    H   8.932  -9.252  -9.633 1.00 . B B . 152 ASP H    1 1 
       15 56513 2 2 52 ASP HA   H  11.791  -9.254 -10.120 1.00 . B B . 152 ASP HA   1 1 
       15 56514 2 2 52 ASP HB2  H  10.256 -11.805 -10.059 1.00 . B B . 152 ASP HB2  1 1 
       15 56515 2 2 52 ASP HB3  H  11.782 -11.388  -9.284 1.00 . B B . 152 ASP HB3  1 1 
       15 56516 2 2 52 ASP N    N   9.752  -8.874 -10.015 1.00 . B B . 152 ASP N    1 1 
       15 56517 2 2 52 ASP O    O  11.844 -10.584 -12.379 1.00 . B B . 152 ASP O    1 1 
       15 56518 2 2 52 ASP OD1  O  10.191  -9.670  -7.680 1.00 . B B . 152 ASP OD1  1 1 
       15 56519 2 2 52 ASP OD2  O   9.350 -11.653  -7.735 1.00 . B B . 152 ASP OD2  1 1 
       15 56520 2 2 53 GLY C    C   9.569  -8.943 -14.744 1.00 . B B . 153 GLY C    1 1 
       15 56521 2 2 53 GLY CA   C   9.560 -10.212 -13.898 1.00 . B B . 153 GLY CA   1 1 
       15 56522 2 2 53 GLY H    H   8.935  -9.533 -11.987 1.00 . B B . 153 GLY H    1 1 
       15 56523 2 2 53 GLY HA2  H  10.377 -10.849 -14.206 1.00 . B B . 153 GLY HA2  1 1 
       15 56524 2 2 53 GLY HA3  H   8.627 -10.732 -14.055 1.00 . B B . 153 GLY HA3  1 1 
       15 56525 2 2 53 GLY N    N   9.700  -9.902 -12.476 1.00 . B B . 153 GLY N    1 1 
       15 56526 2 2 53 GLY O    O   8.803  -8.819 -15.699 1.00 . B B . 153 GLY O    1 1 
       15 56527 2 2 54 ARG C    C  12.007  -6.342 -15.284 1.00 . B B . 154 ARG C    1 1 
       15 56528 2 2 54 ARG CA   C  10.545  -6.746 -15.130 1.00 . B B . 154 ARG CA   1 1 
       15 56529 2 2 54 ARG CB   C   9.784  -5.642 -14.392 1.00 . B B . 154 ARG CB   1 1 
       15 56530 2 2 54 ARG CD   C   7.773  -5.812 -15.894 1.00 . B B . 154 ARG CD   1 1 
       15 56531 2 2 54 ARG CG   C   8.277  -5.922 -14.449 1.00 . B B . 154 ARG CG   1 1 
       15 56532 2 2 54 ARG CZ   C   5.393  -6.167 -15.566 1.00 . B B . 154 ARG CZ   1 1 
       15 56533 2 2 54 ARG H    H  11.029  -8.159 -13.623 1.00 . B B . 154 ARG H    1 1 
       15 56534 2 2 54 ARG HA   H  10.114  -6.875 -16.111 1.00 . B B . 154 ARG HA   1 1 
       15 56535 2 2 54 ARG HB2  H  10.104  -5.614 -13.362 1.00 . B B . 154 ARG HB2  1 1 
       15 56536 2 2 54 ARG HB3  H   9.989  -4.690 -14.858 1.00 . B B . 154 ARG HB3  1 1 
       15 56537 2 2 54 ARG HD2  H   8.384  -5.108 -16.438 1.00 . B B . 154 ARG HD2  1 1 
       15 56538 2 2 54 ARG HD3  H   7.836  -6.781 -16.369 1.00 . B B . 154 ARG HD3  1 1 
       15 56539 2 2 54 ARG HE   H   6.188  -4.435 -16.176 1.00 . B B . 154 ARG HE   1 1 
       15 56540 2 2 54 ARG HG2  H   8.083  -6.917 -14.075 1.00 . B B . 154 ARG HG2  1 1 
       15 56541 2 2 54 ARG HG3  H   7.756  -5.202 -13.834 1.00 . B B . 154 ARG HG3  1 1 
       15 56542 2 2 54 ARG HH11 H   5.610  -7.356 -17.162 1.00 . B B . 154 ARG HH11 1 1 
       15 56543 2 2 54 ARG HH12 H   4.344  -7.798 -16.066 1.00 . B B . 154 ARG HH12 1 1 
       15 56544 2 2 54 ARG HH21 H   4.948  -5.166 -13.891 1.00 . B B . 154 ARG HH21 1 1 
       15 56545 2 2 54 ARG HH22 H   3.969  -6.558 -14.214 1.00 . B B . 154 ARG HH22 1 1 
       15 56546 2 2 54 ARG N    N  10.442  -8.004 -14.392 1.00 . B B . 154 ARG N    1 1 
       15 56547 2 2 54 ARG NE   N   6.388  -5.355 -15.909 1.00 . B B . 154 ARG NE   1 1 
       15 56548 2 2 54 ARG NH1  N   5.092  -7.187 -16.323 1.00 . B B . 154 ARG NH1  1 1 
       15 56549 2 2 54 ARG NH2  N   4.718  -5.946 -14.472 1.00 . B B . 154 ARG NH2  1 1 
       15 56550 2 2 54 ARG O    O  12.886  -6.909 -14.636 1.00 . B B . 154 ARG O    1 1 
       15 56551 2 2 55 THR C    C  13.804  -3.462 -15.866 1.00 . B B . 155 THR C    1 1 
       15 56552 2 2 55 THR CA   C  13.629  -4.888 -16.375 1.00 . B B . 155 THR CA   1 1 
       15 56553 2 2 55 THR CB   C  13.964  -4.940 -17.868 1.00 . B B . 155 THR CB   1 1 
       15 56554 2 2 55 THR CG2  C  13.513  -6.277 -18.456 1.00 . B B . 155 THR CG2  1 1 
       15 56555 2 2 55 THR H    H  11.523  -4.942 -16.635 1.00 . B B . 155 THR H    1 1 
       15 56556 2 2 55 THR HA   H  14.315  -5.528 -15.847 1.00 . B B . 155 THR HA   1 1 
       15 56557 2 2 55 THR HB   H  15.030  -4.837 -17.998 1.00 . B B . 155 THR HB   1 1 
       15 56558 2 2 55 THR HG1  H  13.416  -3.079 -18.016 1.00 . B B . 155 THR HG1  1 1 
       15 56559 2 2 55 THR HG21 H  13.773  -7.075 -17.776 1.00 . B B . 155 THR HG21 1 1 
       15 56560 2 2 55 THR HG22 H  14.007  -6.436 -19.404 1.00 . B B . 155 THR HG22 1 1 
       15 56561 2 2 55 THR HG23 H  12.443  -6.264 -18.604 1.00 . B B . 155 THR HG23 1 1 
       15 56562 2 2 55 THR N    N  12.264  -5.358 -16.145 1.00 . B B . 155 THR N    1 1 
       15 56563 2 2 55 THR O    O  12.834  -2.719 -15.718 1.00 . B B . 155 THR O    1 1 
       15 56564 2 2 55 THR OG1  O  13.300  -3.877 -18.537 1.00 . B B . 155 THR OG1  1 1 
       15 56565 2 2 56 LEU C    C  14.806  -0.689 -16.065 1.00 . B B . 156 LEU C    1 1 
       15 56566 2 2 56 LEU CA   C  15.351  -1.746 -15.109 1.00 . B B . 156 LEU CA   1 1 
       15 56567 2 2 56 LEU CB   C  16.864  -1.569 -14.961 1.00 . B B . 156 LEU CB   1 1 
       15 56568 2 2 56 LEU CD1  C  18.930  -2.493 -13.897 1.00 . B B . 156 LEU CD1  1 1 
       15 56569 2 2 56 LEU CD2  C  16.887  -2.101 -12.507 1.00 . B B . 156 LEU CD2  1 1 
       15 56570 2 2 56 LEU CG   C  17.399  -2.526 -13.890 1.00 . B B . 156 LEU CG   1 1 
       15 56571 2 2 56 LEU H    H  15.785  -3.723 -15.741 1.00 . B B . 156 LEU H    1 1 
       15 56572 2 2 56 LEU HA   H  14.887  -1.616 -14.144 1.00 . B B . 156 LEU HA   1 1 
       15 56573 2 2 56 LEU HB2  H  17.342  -1.785 -15.906 1.00 . B B . 156 LEU HB2  1 1 
       15 56574 2 2 56 LEU HB3  H  17.082  -0.552 -14.675 1.00 . B B . 156 LEU HB3  1 1 
       15 56575 2 2 56 LEU HD11 H  19.271  -1.570 -13.453 1.00 . B B . 156 LEU HD11 1 1 
       15 56576 2 2 56 LEU HD12 H  19.287  -2.557 -14.914 1.00 . B B . 156 LEU HD12 1 1 
       15 56577 2 2 56 LEU HD13 H  19.310  -3.329 -13.328 1.00 . B B . 156 LEU HD13 1 1 
       15 56578 2 2 56 LEU HD21 H  16.832  -1.024 -12.455 1.00 . B B . 156 LEU HD21 1 1 
       15 56579 2 2 56 LEU HD22 H  17.563  -2.463 -11.745 1.00 . B B . 156 LEU HD22 1 1 
       15 56580 2 2 56 LEU HD23 H  15.907  -2.520 -12.341 1.00 . B B . 156 LEU HD23 1 1 
       15 56581 2 2 56 LEU HG   H  17.061  -3.530 -14.108 1.00 . B B . 156 LEU HG   1 1 
       15 56582 2 2 56 LEU N    N  15.052  -3.088 -15.601 1.00 . B B . 156 LEU N    1 1 
       15 56583 2 2 56 LEU O    O  14.507   0.434 -15.658 1.00 . B B . 156 LEU O    1 1 
       15 56584 2 2 57 SER C    C  12.694   0.150 -18.128 1.00 . B B . 157 SER C    1 1 
       15 56585 2 2 57 SER CA   C  14.180  -0.123 -18.343 1.00 . B B . 157 SER CA   1 1 
       15 56586 2 2 57 SER CB   C  14.396  -0.702 -19.741 1.00 . B B . 157 SER CB   1 1 
       15 56587 2 2 57 SER H    H  14.942  -1.959 -17.606 1.00 . B B . 157 SER H    1 1 
       15 56588 2 2 57 SER HA   H  14.722   0.807 -18.263 1.00 . B B . 157 SER HA   1 1 
       15 56589 2 2 57 SER HB2  H  15.431  -0.596 -20.020 1.00 . B B . 157 SER HB2  1 1 
       15 56590 2 2 57 SER HB3  H  14.130  -1.750 -19.741 1.00 . B B . 157 SER HB3  1 1 
       15 56591 2 2 57 SER HG   H  14.162   0.361 -21.354 1.00 . B B . 157 SER HG   1 1 
       15 56592 2 2 57 SER N    N  14.685  -1.052 -17.337 1.00 . B B . 157 SER N    1 1 
       15 56593 2 2 57 SER O    O  12.245   1.293 -18.217 1.00 . B B . 157 SER O    1 1 
       15 56594 2 2 57 SER OG   O  13.588   0.006 -20.672 1.00 . B B . 157 SER OG   1 1 
       15 56595 2 2 58 ASP C    C  10.217   0.339 -16.612 1.00 . B B . 158 ASP C    1 1 
       15 56596 2 2 58 ASP CA   C  10.502  -0.766 -17.626 1.00 . B B . 158 ASP CA   1 1 
       15 56597 2 2 58 ASP CB   C   9.922  -2.089 -17.121 1.00 . B B . 158 ASP CB   1 1 
       15 56598 2 2 58 ASP CG   C   9.851  -3.097 -18.263 1.00 . B B . 158 ASP CG   1 1 
       15 56599 2 2 58 ASP H    H  12.350  -1.792 -17.791 1.00 . B B . 158 ASP H    1 1 
       15 56600 2 2 58 ASP HA   H  10.027  -0.512 -18.561 1.00 . B B . 158 ASP HA   1 1 
       15 56601 2 2 58 ASP HB2  H  10.553  -2.479 -16.336 1.00 . B B . 158 ASP HB2  1 1 
       15 56602 2 2 58 ASP HB3  H   8.929  -1.920 -16.731 1.00 . B B . 158 ASP HB3  1 1 
       15 56603 2 2 58 ASP N    N  11.938  -0.905 -17.848 1.00 . B B . 158 ASP N    1 1 
       15 56604 2 2 58 ASP O    O   9.294   1.133 -16.790 1.00 . B B . 158 ASP O    1 1 
       15 56605 2 2 58 ASP OD1  O  10.874  -3.687 -18.570 1.00 . B B . 158 ASP OD1  1 1 
       15 56606 2 2 58 ASP OD2  O   8.775  -3.264 -18.813 1.00 . B B . 158 ASP OD2  1 1 
       15 56607 2 2 59 TYR C    C  11.587   2.674 -14.876 1.00 . B B . 159 TYR C    1 1 
       15 56608 2 2 59 TYR CA   C  10.837   1.395 -14.512 1.00 . B B . 159 TYR CA   1 1 
       15 56609 2 2 59 TYR CB   C  11.346   0.864 -13.170 1.00 . B B . 159 TYR CB   1 1 
       15 56610 2 2 59 TYR CD1  C   9.179   0.261 -12.032 1.00 . B B . 159 TYR CD1  1 1 
       15 56611 2 2 59 TYR CD2  C  10.667  -1.524 -12.729 1.00 . B B . 159 TYR CD2  1 1 
       15 56612 2 2 59 TYR CE1  C   8.278  -0.687 -11.531 1.00 . B B . 159 TYR CE1  1 1 
       15 56613 2 2 59 TYR CE2  C   9.765  -2.471 -12.227 1.00 . B B . 159 TYR CE2  1 1 
       15 56614 2 2 59 TYR CG   C  10.374  -0.159 -12.630 1.00 . B B . 159 TYR CG   1 1 
       15 56615 2 2 59 TYR CZ   C   8.571  -2.052 -11.629 1.00 . B B . 159 TYR CZ   1 1 
       15 56616 2 2 59 TYR H    H  11.735  -0.276 -15.459 1.00 . B B . 159 TYR H    1 1 
       15 56617 2 2 59 TYR HA   H   9.785   1.622 -14.420 1.00 . B B . 159 TYR HA   1 1 
       15 56618 2 2 59 TYR HB2  H  12.313   0.403 -13.311 1.00 . B B . 159 TYR HB2  1 1 
       15 56619 2 2 59 TYR HB3  H  11.434   1.681 -12.470 1.00 . B B . 159 TYR HB3  1 1 
       15 56620 2 2 59 TYR HD1  H   8.954   1.314 -11.956 1.00 . B B . 159 TYR HD1  1 1 
       15 56621 2 2 59 TYR HD2  H  11.588  -1.847 -13.191 1.00 . B B . 159 TYR HD2  1 1 
       15 56622 2 2 59 TYR HE1  H   7.357  -0.364 -11.069 1.00 . B B . 159 TYR HE1  1 1 
       15 56623 2 2 59 TYR HE2  H   9.991  -3.524 -12.303 1.00 . B B . 159 TYR HE2  1 1 
       15 56624 2 2 59 TYR HH   H   7.302  -2.635 -10.326 1.00 . B B . 159 TYR HH   1 1 
       15 56625 2 2 59 TYR N    N  11.015   0.383 -15.549 1.00 . B B . 159 TYR N    1 1 
       15 56626 2 2 59 TYR O    O  11.640   3.619 -14.089 1.00 . B B . 159 TYR O    1 1 
       15 56627 2 2 59 TYR OH   O   7.682  -2.985 -11.135 1.00 . B B . 159 TYR OH   1 1 
       15 56628 2 2 60 ASN C    C  14.115   4.122 -15.648 1.00 . B B . 160 ASN C    1 1 
       15 56629 2 2 60 ASN CA   C  12.902   3.864 -16.537 1.00 . B B . 160 ASN CA   1 1 
       15 56630 2 2 60 ASN CB   C  11.993   5.095 -16.534 1.00 . B B . 160 ASN CB   1 1 
       15 56631 2 2 60 ASN CG   C  10.618   4.729 -17.082 1.00 . B B . 160 ASN CG   1 1 
       15 56632 2 2 60 ASN H    H  12.081   1.913 -16.660 1.00 . B B . 160 ASN H    1 1 
       15 56633 2 2 60 ASN HA   H  13.240   3.685 -17.546 1.00 . B B . 160 ASN HA   1 1 
       15 56634 2 2 60 ASN HB2  H  11.889   5.462 -15.523 1.00 . B B . 160 ASN HB2  1 1 
       15 56635 2 2 60 ASN HB3  H  12.430   5.864 -17.151 1.00 . B B . 160 ASN HB3  1 1 
       15 56636 2 2 60 ASN HD21 H   9.765   4.639 -15.292 1.00 . B B . 160 ASN HD21 1 1 
       15 56637 2 2 60 ASN HD22 H   8.738   4.308 -16.602 1.00 . B B . 160 ASN HD22 1 1 
       15 56638 2 2 60 ASN N    N  12.160   2.695 -16.075 1.00 . B B . 160 ASN N    1 1 
       15 56639 2 2 60 ASN ND2  N   9.625   4.543 -16.257 1.00 . B B . 160 ASN ND2  1 1 
       15 56640 2 2 60 ASN O    O  14.710   5.198 -15.693 1.00 . B B . 160 ASN O    1 1 
       15 56641 2 2 60 ASN OD1  O  10.444   4.609 -18.296 1.00 . B B . 160 ASN OD1  1 1 
       15 56642 2 2 61 ILE C    C  16.893   3.544 -14.756 1.00 . B B . 161 ILE C    1 1 
       15 56643 2 2 61 ILE CA   C  15.626   3.264 -13.953 1.00 . B B . 161 ILE CA   1 1 
       15 56644 2 2 61 ILE CB   C  15.802   1.982 -13.133 1.00 . B B . 161 ILE CB   1 1 
       15 56645 2 2 61 ILE CD1  C  14.652   0.486 -11.492 1.00 . B B . 161 ILE CD1  1 1 
       15 56646 2 2 61 ILE CG1  C  14.685   1.894 -12.089 1.00 . B B . 161 ILE CG1  1 1 
       15 56647 2 2 61 ILE CG2  C  17.159   2.002 -12.423 1.00 . B B . 161 ILE CG2  1 1 
       15 56648 2 2 61 ILE H    H  13.970   2.291 -14.851 1.00 . B B . 161 ILE H    1 1 
       15 56649 2 2 61 ILE HA   H  15.450   4.088 -13.279 1.00 . B B . 161 ILE HA   1 1 
       15 56650 2 2 61 ILE HB   H  15.752   1.126 -13.788 1.00 . B B . 161 ILE HB   1 1 
       15 56651 2 2 61 ILE HD11 H  13.831   0.411 -10.795 1.00 . B B . 161 ILE HD11 1 1 
       15 56652 2 2 61 ILE HD12 H  15.580   0.291 -10.978 1.00 . B B . 161 ILE HD12 1 1 
       15 56653 2 2 61 ILE HD13 H  14.519  -0.238 -12.283 1.00 . B B . 161 ILE HD13 1 1 
       15 56654 2 2 61 ILE HG12 H  14.867   2.614 -11.305 1.00 . B B . 161 ILE HG12 1 1 
       15 56655 2 2 61 ILE HG13 H  13.736   2.105 -12.559 1.00 . B B . 161 ILE HG13 1 1 
       15 56656 2 2 61 ILE HG21 H  17.941   1.787 -13.136 1.00 . B B . 161 ILE HG21 1 1 
       15 56657 2 2 61 ILE HG22 H  17.168   1.255 -11.642 1.00 . B B . 161 ILE HG22 1 1 
       15 56658 2 2 61 ILE HG23 H  17.323   2.977 -11.990 1.00 . B B . 161 ILE HG23 1 1 
       15 56659 2 2 61 ILE N    N  14.479   3.128 -14.844 1.00 . B B . 161 ILE N    1 1 
       15 56660 2 2 61 ILE O    O  17.400   2.669 -15.459 1.00 . B B . 161 ILE O    1 1 
       15 56661 2 2 62 GLN C    C  19.851   4.740 -14.598 1.00 . B B . 162 GLN C    1 1 
       15 56662 2 2 62 GLN CA   C  18.603   5.157 -15.369 1.00 . B B . 162 GLN CA   1 1 
       15 56663 2 2 62 GLN CB   C  18.617   6.673 -15.583 1.00 . B B . 162 GLN CB   1 1 
       15 56664 2 2 62 GLN CD   C  16.898   6.393 -17.380 1.00 . B B . 162 GLN CD   1 1 
       15 56665 2 2 62 GLN CG   C  17.250   7.130 -16.092 1.00 . B B . 162 GLN CG   1 1 
       15 56666 2 2 62 GLN H    H  16.947   5.424 -14.073 1.00 . B B . 162 GLN H    1 1 
       15 56667 2 2 62 GLN HA   H  18.609   4.671 -16.333 1.00 . B B . 162 GLN HA   1 1 
       15 56668 2 2 62 GLN HB2  H  18.838   7.166 -14.648 1.00 . B B . 162 GLN HB2  1 1 
       15 56669 2 2 62 GLN HB3  H  19.373   6.926 -16.311 1.00 . B B . 162 GLN HB3  1 1 
       15 56670 2 2 62 GLN HE21 H  14.938   6.536 -17.102 1.00 . B B . 162 GLN HE21 1 1 
       15 56671 2 2 62 GLN HE22 H  15.413   5.732 -18.519 1.00 . B B . 162 GLN HE22 1 1 
       15 56672 2 2 62 GLN HG2  H  16.500   6.919 -15.343 1.00 . B B . 162 GLN HG2  1 1 
       15 56673 2 2 62 GLN HG3  H  17.275   8.192 -16.284 1.00 . B B . 162 GLN HG3  1 1 
       15 56674 2 2 62 GLN N    N  17.396   4.769 -14.648 1.00 . B B . 162 GLN N    1 1 
       15 56675 2 2 62 GLN NE2  N  15.646   6.205 -17.693 1.00 . B B . 162 GLN NE2  1 1 
       15 56676 2 2 62 GLN O    O  19.808   3.825 -13.775 1.00 . B B . 162 GLN O    1 1 
       15 56677 2 2 62 GLN OE1  O  17.790   5.978 -18.121 1.00 . B B . 162 GLN OE1  1 1 
       15 56678 2 2 63 ARG C    C  22.324   5.852 -12.875 1.00 . B B . 163 ARG C    1 1 
       15 56679 2 2 63 ARG CA   C  22.221   5.109 -14.203 1.00 . B B . 163 ARG CA   1 1 
       15 56680 2 2 63 ARG CB   C  23.396   5.503 -15.101 1.00 . B B . 163 ARG CB   1 1 
       15 56681 2 2 63 ARG CD   C  24.406   7.405 -16.369 1.00 . B B . 163 ARG CD   1 1 
       15 56682 2 2 63 ARG CG   C  23.448   7.026 -15.239 1.00 . B B . 163 ARG CG   1 1 
       15 56683 2 2 63 ARG CZ   C  26.592   6.842 -15.472 1.00 . B B . 163 ARG CZ   1 1 
       15 56684 2 2 63 ARG H    H  20.934   6.134 -15.539 1.00 . B B . 163 ARG H    1 1 
       15 56685 2 2 63 ARG HA   H  22.270   4.048 -14.013 1.00 . B B . 163 ARG HA   1 1 
       15 56686 2 2 63 ARG HB2  H  24.318   5.149 -14.664 1.00 . B B . 163 ARG HB2  1 1 
       15 56687 2 2 63 ARG HB3  H  23.268   5.061 -16.078 1.00 . B B . 163 ARG HB3  1 1 
       15 56688 2 2 63 ARG HD2  H  23.913   7.261 -17.318 1.00 . B B . 163 ARG HD2  1 1 
       15 56689 2 2 63 ARG HD3  H  24.685   8.444 -16.266 1.00 . B B . 163 ARG HD3  1 1 
       15 56690 2 2 63 ARG HE   H  25.678   5.801 -16.917 1.00 . B B . 163 ARG HE   1 1 
       15 56691 2 2 63 ARG HG2  H  22.460   7.402 -15.461 1.00 . B B . 163 ARG HG2  1 1 
       15 56692 2 2 63 ARG HG3  H  23.798   7.460 -14.313 1.00 . B B . 163 ARG HG3  1 1 
       15 56693 2 2 63 ARG HH11 H  27.385   8.278 -16.618 1.00 . B B . 163 ARG HH11 1 1 
       15 56694 2 2 63 ARG HH12 H  28.206   7.972 -15.124 1.00 . B B . 163 ARG HH12 1 1 
       15 56695 2 2 63 ARG HH21 H  26.024   5.468 -14.132 1.00 . B B . 163 ARG HH21 1 1 
       15 56696 2 2 63 ARG HH22 H  27.435   6.381 -13.716 1.00 . B B . 163 ARG HH22 1 1 
       15 56697 2 2 63 ARG N    N  20.961   5.417 -14.872 1.00 . B B . 163 ARG N    1 1 
       15 56698 2 2 63 ARG NE   N  25.602   6.572 -16.318 1.00 . B B . 163 ARG NE   1 1 
       15 56699 2 2 63 ARG NH1  N  27.462   7.770 -15.760 1.00 . B B . 163 ARG NH1  1 1 
       15 56700 2 2 63 ARG NH2  N  26.691   6.179 -14.352 1.00 . B B . 163 ARG NH2  1 1 
       15 56701 2 2 63 ARG O    O  21.671   6.877 -12.673 1.00 . B B . 163 ARG O    1 1 
       15 56702 2 2 64 GLU C    C  22.006   6.089  -9.940 1.00 . B B . 164 GLU C    1 1 
       15 56703 2 2 64 GLU CA   C  23.338   5.949 -10.670 1.00 . B B . 164 GLU CA   1 1 
       15 56704 2 2 64 GLU CB   C  23.981   7.327 -10.834 1.00 . B B . 164 GLU CB   1 1 
       15 56705 2 2 64 GLU CD   C  25.883   8.568 -11.885 1.00 . B B . 164 GLU CD   1 1 
       15 56706 2 2 64 GLU CG   C  25.297   7.188 -11.602 1.00 . B B . 164 GLU CG   1 1 
       15 56707 2 2 64 GLU H    H  23.645   4.513 -12.197 1.00 . B B . 164 GLU H    1 1 
       15 56708 2 2 64 GLU HA   H  23.995   5.326 -10.082 1.00 . B B . 164 GLU HA   1 1 
       15 56709 2 2 64 GLU HB2  H  23.310   7.974 -11.380 1.00 . B B . 164 GLU HB2  1 1 
       15 56710 2 2 64 GLU HB3  H  24.178   7.751  -9.860 1.00 . B B . 164 GLU HB3  1 1 
       15 56711 2 2 64 GLU HG2  H  25.998   6.616 -11.013 1.00 . B B . 164 GLU HG2  1 1 
       15 56712 2 2 64 GLU HG3  H  25.114   6.679 -12.537 1.00 . B B . 164 GLU HG3  1 1 
       15 56713 2 2 64 GLU N    N  23.150   5.329 -11.977 1.00 . B B . 164 GLU N    1 1 
       15 56714 2 2 64 GLU O    O  21.809   7.024  -9.164 1.00 . B B . 164 GLU O    1 1 
       15 56715 2 2 64 GLU OE1  O  25.453   9.187 -12.845 1.00 . B B . 164 GLU OE1  1 1 
       15 56716 2 2 64 GLU OE2  O  26.753   8.985 -11.139 1.00 . B B . 164 GLU OE2  1 1 
       15 56717 2 2 65 SER C    C  19.858   4.575  -8.153 1.00 . B B . 165 SER C    1 1 
       15 56718 2 2 65 SER CA   C  19.785   5.186  -9.550 1.00 . B B . 165 SER CA   1 1 
       15 56719 2 2 65 SER CB   C  18.772   4.413 -10.394 1.00 . B B . 165 SER CB   1 1 
       15 56720 2 2 65 SER H    H  21.306   4.431 -10.819 1.00 . B B . 165 SER H    1 1 
       15 56721 2 2 65 SER HA   H  19.458   6.212  -9.467 1.00 . B B . 165 SER HA   1 1 
       15 56722 2 2 65 SER HB2  H  19.061   3.378 -10.448 1.00 . B B . 165 SER HB2  1 1 
       15 56723 2 2 65 SER HB3  H  17.793   4.488  -9.938 1.00 . B B . 165 SER HB3  1 1 
       15 56724 2 2 65 SER HG   H  17.823   5.009 -11.984 1.00 . B B . 165 SER HG   1 1 
       15 56725 2 2 65 SER N    N  21.095   5.155 -10.192 1.00 . B B . 165 SER N    1 1 
       15 56726 2 2 65 SER O    O  20.489   3.538  -7.952 1.00 . B B . 165 SER O    1 1 
       15 56727 2 2 65 SER OG   O  18.740   4.960 -11.705 1.00 . B B . 165 SER OG   1 1 
       15 56728 2 2 66 THR C    C  18.054   3.763  -5.594 1.00 . B B . 166 THR C    1 1 
       15 56729 2 2 66 THR CA   C  19.207   4.739  -5.817 1.00 . B B . 166 THR CA   1 1 
       15 56730 2 2 66 THR CB   C  19.078   5.917  -4.847 1.00 . B B . 166 THR CB   1 1 
       15 56731 2 2 66 THR CG2  C  19.518   5.482  -3.449 1.00 . B B . 166 THR CG2  1 1 
       15 56732 2 2 66 THR H    H  18.722   6.048  -7.412 1.00 . B B . 166 THR H    1 1 
       15 56733 2 2 66 THR HA   H  20.139   4.229  -5.623 1.00 . B B . 166 THR HA   1 1 
       15 56734 2 2 66 THR HB   H  18.049   6.243  -4.810 1.00 . B B . 166 THR HB   1 1 
       15 56735 2 2 66 THR HG1  H  19.535   7.805  -4.948 1.00 . B B . 166 THR HG1  1 1 
       15 56736 2 2 66 THR HG21 H  20.595   5.407  -3.418 1.00 . B B . 166 THR HG21 1 1 
       15 56737 2 2 66 THR HG22 H  19.084   4.521  -3.216 1.00 . B B . 166 THR HG22 1 1 
       15 56738 2 2 66 THR HG23 H  19.186   6.212  -2.724 1.00 . B B . 166 THR HG23 1 1 
       15 56739 2 2 66 THR N    N  19.209   5.226  -7.192 1.00 . B B . 166 THR N    1 1 
       15 56740 2 2 66 THR O    O  16.890   4.161  -5.556 1.00 . B B . 166 THR O    1 1 
       15 56741 2 2 66 THR OG1  O  19.899   6.987  -5.293 1.00 . B B . 166 THR OG1  1 1 
       15 56742 2 2 67 LEU C    C  17.325   1.059  -3.751 1.00 . B B . 167 LEU C    1 1 
       15 56743 2 2 67 LEU CA   C  17.375   1.454  -5.225 1.00 . B B . 167 LEU CA   1 1 
       15 56744 2 2 67 LEU CB   C  17.699   0.219  -6.073 1.00 . B B . 167 LEU CB   1 1 
       15 56745 2 2 67 LEU CD1  C  18.225  -0.357  -8.454 1.00 . B B . 167 LEU CD1  1 1 
       15 56746 2 2 67 LEU CD2  C  15.864   0.110  -7.779 1.00 . B B . 167 LEU CD2  1 1 
       15 56747 2 2 67 LEU CG   C  17.331   0.485  -7.540 1.00 . B B . 167 LEU CG   1 1 
       15 56748 2 2 67 LEU H    H  19.333   2.227  -5.484 1.00 . B B . 167 LEU H    1 1 
       15 56749 2 2 67 LEU HA   H  16.409   1.837  -5.519 1.00 . B B . 167 LEU HA   1 1 
       15 56750 2 2 67 LEU HB2  H  18.756   0.005  -5.999 1.00 . B B . 167 LEU HB2  1 1 
       15 56751 2 2 67 LEU HB3  H  17.135  -0.627  -5.708 1.00 . B B . 167 LEU HB3  1 1 
       15 56752 2 2 67 LEU HD11 H  18.275  -1.368  -8.078 1.00 . B B . 167 LEU HD11 1 1 
       15 56753 2 2 67 LEU HD12 H  19.217   0.068  -8.479 1.00 . B B . 167 LEU HD12 1 1 
       15 56754 2 2 67 LEU HD13 H  17.813  -0.365  -9.452 1.00 . B B . 167 LEU HD13 1 1 
       15 56755 2 2 67 LEU HD21 H  15.500   0.623  -8.658 1.00 . B B . 167 LEU HD21 1 1 
       15 56756 2 2 67 LEU HD22 H  15.271   0.400  -6.924 1.00 . B B . 167 LEU HD22 1 1 
       15 56757 2 2 67 LEU HD23 H  15.783  -0.957  -7.927 1.00 . B B . 167 LEU HD23 1 1 
       15 56758 2 2 67 LEU HG   H  17.478   1.531  -7.764 1.00 . B B . 167 LEU HG   1 1 
       15 56759 2 2 67 LEU N    N  18.388   2.484  -5.446 1.00 . B B . 167 LEU N    1 1 
       15 56760 2 2 67 LEU O    O  18.350   0.730  -3.155 1.00 . B B . 167 LEU O    1 1 
       15 56761 2 2 68 HIS C    C  15.847  -0.783  -1.618 1.00 . B B . 168 HIS C    1 1 
       15 56762 2 2 68 HIS CA   C  15.967   0.731  -1.764 1.00 . B B . 168 HIS CA   1 1 
       15 56763 2 2 68 HIS CB   C  14.719   1.409  -1.176 1.00 . B B . 168 HIS CB   1 1 
       15 56764 2 2 68 HIS CD2  C  13.141   3.225  -2.236 1.00 . B B . 168 HIS CD2  1 1 
       15 56765 2 2 68 HIS CE1  C  14.633   4.322  -3.358 1.00 . B B . 168 HIS CE1  1 1 
       15 56766 2 2 68 HIS CG   C  14.345   2.606  -2.008 1.00 . B B . 168 HIS CG   1 1 
       15 56767 2 2 68 HIS H    H  15.345   1.361  -3.693 1.00 . B B . 168 HIS H    1 1 
       15 56768 2 2 68 HIS HA   H  16.836   1.067  -1.216 1.00 . B B . 168 HIS HA   1 1 
       15 56769 2 2 68 HIS HB2  H  13.902   0.711  -1.166 1.00 . B B . 168 HIS HB2  1 1 
       15 56770 2 2 68 HIS HB3  H  14.921   1.727  -0.168 1.00 . B B . 168 HIS HB3  1 1 
       15 56771 2 2 68 HIS HD1  H  16.243   3.137  -2.783 1.00 . B B . 168 HIS HD1  1 1 
       15 56772 2 2 68 HIS HD2  H  12.195   2.919  -1.815 1.00 . B B . 168 HIS HD2  1 1 
       15 56773 2 2 68 HIS HE1  H  15.112   5.047  -3.998 1.00 . B B . 168 HIS HE1  1 1 
       15 56774 2 2 68 HIS N    N  16.130   1.092  -3.170 1.00 . B B . 168 HIS N    1 1 
       15 56775 2 2 68 HIS ND1  N  15.282   3.324  -2.734 1.00 . B B . 168 HIS ND1  1 1 
       15 56776 2 2 68 HIS NE2  N  13.326   4.309  -3.089 1.00 . B B . 168 HIS NE2  1 1 
       15 56777 2 2 68 HIS O    O  14.894  -1.390  -2.110 1.00 . B B . 168 HIS O    1 1 
       15 56778 2 2 69 LEU C    C  16.121  -3.185   0.577 1.00 . B B . 169 LEU C    1 1 
       15 56779 2 2 69 LEU CA   C  16.815  -2.834  -0.736 1.00 . B B . 169 LEU CA   1 1 
       15 56780 2 2 69 LEU CB   C  18.255  -3.360  -0.721 1.00 . B B . 169 LEU CB   1 1 
       15 56781 2 2 69 LEU CD1  C  17.354  -5.637  -1.273 1.00 . B B . 169 LEU CD1  1 1 
       15 56782 2 2 69 LEU CD2  C  19.702  -5.383  -0.447 1.00 . B B . 169 LEU CD2  1 1 
       15 56783 2 2 69 LEU CG   C  18.271  -4.845  -0.335 1.00 . B B . 169 LEU CG   1 1 
       15 56784 2 2 69 LEU H    H  17.554  -0.853  -0.572 1.00 . B B . 169 LEU H    1 1 
       15 56785 2 2 69 LEU HA   H  16.282  -3.301  -1.549 1.00 . B B . 169 LEU HA   1 1 
       15 56786 2 2 69 LEU HB2  H  18.688  -3.240  -1.703 1.00 . B B . 169 LEU HB2  1 1 
       15 56787 2 2 69 LEU HB3  H  18.834  -2.799  -0.003 1.00 . B B . 169 LEU HB3  1 1 
       15 56788 2 2 69 LEU HD11 H  16.331  -5.543  -0.941 1.00 . B B . 169 LEU HD11 1 1 
       15 56789 2 2 69 LEU HD12 H  17.639  -6.679  -1.264 1.00 . B B . 169 LEU HD12 1 1 
       15 56790 2 2 69 LEU HD13 H  17.442  -5.249  -2.278 1.00 . B B . 169 LEU HD13 1 1 
       15 56791 2 2 69 LEU HD21 H  20.165  -4.995  -1.342 1.00 . B B . 169 LEU HD21 1 1 
       15 56792 2 2 69 LEU HD22 H  19.679  -6.462  -0.492 1.00 . B B . 169 LEU HD22 1 1 
       15 56793 2 2 69 LEU HD23 H  20.271  -5.073   0.416 1.00 . B B . 169 LEU HD23 1 1 
       15 56794 2 2 69 LEU HG   H  17.925  -4.956   0.682 1.00 . B B . 169 LEU HG   1 1 
       15 56795 2 2 69 LEU N    N  16.819  -1.388  -0.940 1.00 . B B . 169 LEU N    1 1 
       15 56796 2 2 69 LEU O    O  16.492  -2.684   1.640 1.00 . B B . 169 LEU O    1 1 
       15 56797 2 2 70 VAL C    C  14.232  -5.990   1.712 1.00 . B B . 170 VAL C    1 1 
       15 56798 2 2 70 VAL CA   C  14.374  -4.470   1.685 1.00 . B B . 170 VAL CA   1 1 
       15 56799 2 2 70 VAL CB   C  12.984  -3.825   1.690 1.00 . B B . 170 VAL CB   1 1 
       15 56800 2 2 70 VAL CG1  C  12.442  -3.783   3.120 1.00 . B B . 170 VAL CG1  1 1 
       15 56801 2 2 70 VAL CG2  C  13.079  -2.398   1.144 1.00 . B B . 170 VAL CG2  1 1 
       15 56802 2 2 70 VAL H    H  14.867  -4.418  -0.377 1.00 . B B . 170 VAL H    1 1 
       15 56803 2 2 70 VAL HA   H  14.911  -4.153   2.567 1.00 . B B . 170 VAL HA   1 1 
       15 56804 2 2 70 VAL HB   H  12.314  -4.405   1.070 1.00 . B B . 170 VAL HB   1 1 
       15 56805 2 2 70 VAL HG11 H  12.547  -4.757   3.574 1.00 . B B . 170 VAL HG11 1 1 
       15 56806 2 2 70 VAL HG12 H  11.400  -3.505   3.101 1.00 . B B . 170 VAL HG12 1 1 
       15 56807 2 2 70 VAL HG13 H  13.000  -3.056   3.694 1.00 . B B . 170 VAL HG13 1 1 
       15 56808 2 2 70 VAL HG21 H  12.113  -1.920   1.220 1.00 . B B . 170 VAL HG21 1 1 
       15 56809 2 2 70 VAL HG22 H  13.386  -2.428   0.110 1.00 . B B . 170 VAL HG22 1 1 
       15 56810 2 2 70 VAL HG23 H  13.803  -1.840   1.720 1.00 . B B . 170 VAL HG23 1 1 
       15 56811 2 2 70 VAL N    N  15.115  -4.051   0.497 1.00 . B B . 170 VAL N    1 1 
       15 56812 2 2 70 VAL O    O  14.315  -6.648   0.676 1.00 . B B . 170 VAL O    1 1 
       15 56813 2 2 71 LEU C    C  12.438  -8.410   2.742 1.00 . B B . 171 LEU C    1 1 
       15 56814 2 2 71 LEU CA   C  13.870  -7.984   3.050 1.00 . B B . 171 LEU CA   1 1 
       15 56815 2 2 71 LEU CB   C  14.234  -8.405   4.476 1.00 . B B . 171 LEU CB   1 1 
       15 56816 2 2 71 LEU CD1  C  15.944  -8.202   6.285 1.00 . B B . 171 LEU CD1  1 1 
       15 56817 2 2 71 LEU CD2  C  16.613  -7.905   3.896 1.00 . B B . 171 LEU CD2  1 1 
       15 56818 2 2 71 LEU CG   C  15.500  -7.671   4.920 1.00 . B B . 171 LEU CG   1 1 
       15 56819 2 2 71 LEU H    H  13.964  -5.967   3.696 1.00 . B B . 171 LEU H    1 1 
       15 56820 2 2 71 LEU HA   H  14.538  -8.478   2.361 1.00 . B B . 171 LEU HA   1 1 
       15 56821 2 2 71 LEU HB2  H  13.420  -8.157   5.143 1.00 . B B . 171 LEU HB2  1 1 
       15 56822 2 2 71 LEU HB3  H  14.409  -9.470   4.503 1.00 . B B . 171 LEU HB3  1 1 
       15 56823 2 2 71 LEU HD11 H  16.254  -9.232   6.187 1.00 . B B . 171 LEU HD11 1 1 
       15 56824 2 2 71 LEU HD12 H  15.120  -8.138   6.981 1.00 . B B . 171 LEU HD12 1 1 
       15 56825 2 2 71 LEU HD13 H  16.770  -7.609   6.649 1.00 . B B . 171 LEU HD13 1 1 
       15 56826 2 2 71 LEU HD21 H  16.625  -8.946   3.608 1.00 . B B . 171 LEU HD21 1 1 
       15 56827 2 2 71 LEU HD22 H  17.565  -7.642   4.333 1.00 . B B . 171 LEU HD22 1 1 
       15 56828 2 2 71 LEU HD23 H  16.435  -7.293   3.025 1.00 . B B . 171 LEU HD23 1 1 
       15 56829 2 2 71 LEU HG   H  15.294  -6.613   4.995 1.00 . B B . 171 LEU HG   1 1 
       15 56830 2 2 71 LEU N    N  14.020  -6.540   2.903 1.00 . B B . 171 LEU N    1 1 
       15 56831 2 2 71 LEU O    O  11.492  -7.953   3.385 1.00 . B B . 171 LEU O    1 1 
       15 56832 2 2 72 ARG C    C  10.449 -10.786   2.384 1.00 . B B . 172 ARG C    1 1 
       15 56833 2 2 72 ARG CA   C  10.966  -9.768   1.369 1.00 . B B . 172 ARG CA   1 1 
       15 56834 2 2 72 ARG CB   C  11.029 -10.408  -0.020 1.00 . B B . 172 ARG CB   1 1 
       15 56835 2 2 72 ARG CD   C   9.571 -11.376  -1.804 1.00 . B B . 172 ARG CD   1 1 
       15 56836 2 2 72 ARG CG   C   9.646 -10.351  -0.673 1.00 . B B . 172 ARG CG   1 1 
       15 56837 2 2 72 ARG CZ   C  10.528 -11.688  -4.014 1.00 . B B . 172 ARG CZ   1 1 
       15 56838 2 2 72 ARG H    H  13.075  -9.616   1.277 1.00 . B B . 172 ARG H    1 1 
       15 56839 2 2 72 ARG HA   H  10.284  -8.932   1.335 1.00 . B B . 172 ARG HA   1 1 
       15 56840 2 2 72 ARG HB2  H  11.739  -9.867  -0.632 1.00 . B B . 172 ARG HB2  1 1 
       15 56841 2 2 72 ARG HB3  H  11.344 -11.438   0.068 1.00 . B B . 172 ARG HB3  1 1 
       15 56842 2 2 72 ARG HD2  H   9.787 -12.357  -1.411 1.00 . B B . 172 ARG HD2  1 1 
       15 56843 2 2 72 ARG HD3  H   8.574 -11.372  -2.221 1.00 . B B . 172 ARG HD3  1 1 
       15 56844 2 2 72 ARG HE   H  11.204 -10.353  -2.685 1.00 . B B . 172 ARG HE   1 1 
       15 56845 2 2 72 ARG HG2  H   8.889 -10.573   0.065 1.00 . B B . 172 ARG HG2  1 1 
       15 56846 2 2 72 ARG HG3  H   9.478  -9.363  -1.075 1.00 . B B . 172 ARG HG3  1 1 
       15 56847 2 2 72 ARG HH11 H   8.547 -11.977  -4.015 1.00 . B B . 172 ARG HH11 1 1 
       15 56848 2 2 72 ARG HH12 H   9.396 -12.601  -5.390 1.00 . B B . 172 ARG HH12 1 1 
       15 56849 2 2 72 ARG HH21 H  12.507 -11.546  -4.280 1.00 . B B . 172 ARG HH21 1 1 
       15 56850 2 2 72 ARG HH22 H  11.638 -12.357  -5.540 1.00 . B B . 172 ARG HH22 1 1 
       15 56851 2 2 72 ARG N    N  12.286  -9.287   1.755 1.00 . B B . 172 ARG N    1 1 
       15 56852 2 2 72 ARG NE   N  10.536 -11.052  -2.847 1.00 . B B . 172 ARG NE   1 1 
       15 56853 2 2 72 ARG NH1  N   9.402 -12.123  -4.512 1.00 . B B . 172 ARG NH1  1 1 
       15 56854 2 2 72 ARG NH2  N  11.644 -11.879  -4.661 1.00 . B B . 172 ARG NH2  1 1 
       15 56855 2 2 72 ARG O    O  10.206 -11.945   2.047 1.00 . B B . 172 ARG O    1 1 
       15 56856 2 2 73 LEU C    C   8.627 -12.065   4.185 1.00 . B B . 173 LEU C    1 1 
       15 56857 2 2 73 LEU CA   C   9.797 -11.223   4.684 1.00 . B B . 173 LEU CA   1 1 
       15 56858 2 2 73 LEU CB   C   9.351 -10.396   5.892 1.00 . B B . 173 LEU CB   1 1 
       15 56859 2 2 73 LEU CD1  C  10.023  -8.593   7.492 1.00 . B B . 173 LEU CD1  1 1 
       15 56860 2 2 73 LEU CD2  C  11.772 -10.005   6.394 1.00 . B B . 173 LEU CD2  1 1 
       15 56861 2 2 73 LEU CG   C  10.408  -9.332   6.208 1.00 . B B . 173 LEU CG   1 1 
       15 56862 2 2 73 LEU H    H  10.496  -9.411   3.836 1.00 . B B . 173 LEU H    1 1 
       15 56863 2 2 73 LEU HA   H  10.597 -11.881   4.989 1.00 . B B . 173 LEU HA   1 1 
       15 56864 2 2 73 LEU HB2  H   8.411  -9.913   5.670 1.00 . B B . 173 LEU HB2  1 1 
       15 56865 2 2 73 LEU HB3  H   9.230 -11.043   6.747 1.00 . B B . 173 LEU HB3  1 1 
       15 56866 2 2 73 LEU HD11 H  10.533  -7.641   7.524 1.00 . B B . 173 LEU HD11 1 1 
       15 56867 2 2 73 LEU HD12 H  10.310  -9.184   8.349 1.00 . B B . 173 LEU HD12 1 1 
       15 56868 2 2 73 LEU HD13 H   8.956  -8.429   7.508 1.00 . B B . 173 LEU HD13 1 1 
       15 56869 2 2 73 LEU HD21 H  12.189 -10.246   5.428 1.00 . B B . 173 LEU HD21 1 1 
       15 56870 2 2 73 LEU HD22 H  11.651 -10.912   6.970 1.00 . B B . 173 LEU HD22 1 1 
       15 56871 2 2 73 LEU HD23 H  12.437  -9.334   6.917 1.00 . B B . 173 LEU HD23 1 1 
       15 56872 2 2 73 LEU HG   H  10.462  -8.627   5.391 1.00 . B B . 173 LEU HG   1 1 
       15 56873 2 2 73 LEU N    N  10.285 -10.344   3.626 1.00 . B B . 173 LEU N    1 1 
       15 56874 2 2 73 LEU O    O   7.510 -11.570   4.040 1.00 . B B . 173 LEU O    1 1 
       15 56875 2 2 74 ARG C    C   7.068 -13.599   2.305 1.00 . B B . 174 ARG C    1 1 
       15 56876 2 2 74 ARG CA   C   7.853 -14.245   3.443 1.00 . B B . 174 ARG CA   1 1 
       15 56877 2 2 74 ARG CB   C   6.897 -14.603   4.584 1.00 . B B . 174 ARG CB   1 1 
       15 56878 2 2 74 ARG CD   C   7.876 -16.732   5.482 1.00 . B B . 174 ARG CD   1 1 
       15 56879 2 2 74 ARG CG   C   7.681 -15.235   5.742 1.00 . B B . 174 ARG CG   1 1 
       15 56880 2 2 74 ARG CZ   C   6.505 -18.635   4.853 1.00 . B B . 174 ARG CZ   1 1 
       15 56881 2 2 74 ARG H    H   9.801 -13.682   4.060 1.00 . B B . 174 ARG H    1 1 
       15 56882 2 2 74 ARG HA   H   8.316 -15.148   3.078 1.00 . B B . 174 ARG HA   1 1 
       15 56883 2 2 74 ARG HB2  H   6.405 -13.705   4.932 1.00 . B B . 174 ARG HB2  1 1 
       15 56884 2 2 74 ARG HB3  H   6.156 -15.302   4.226 1.00 . B B . 174 ARG HB3  1 1 
       15 56885 2 2 74 ARG HD2  H   8.469 -16.867   4.592 1.00 . B B . 174 ARG HD2  1 1 
       15 56886 2 2 74 ARG HD3  H   8.391 -17.175   6.323 1.00 . B B . 174 ARG HD3  1 1 
       15 56887 2 2 74 ARG HE   H   5.763 -16.900   5.521 1.00 . B B . 174 ARG HE   1 1 
       15 56888 2 2 74 ARG HG2  H   8.646 -14.756   5.830 1.00 . B B . 174 ARG HG2  1 1 
       15 56889 2 2 74 ARG HG3  H   7.130 -15.103   6.661 1.00 . B B . 174 ARG HG3  1 1 
       15 56890 2 2 74 ARG HH11 H   7.317 -19.444   6.494 1.00 . B B . 174 ARG HH11 1 1 
       15 56891 2 2 74 ARG HH12 H   6.870 -20.563   5.250 1.00 . B B . 174 ARG HH12 1 1 
       15 56892 2 2 74 ARG HH21 H   5.674 -18.113   3.108 1.00 . B B . 174 ARG HH21 1 1 
       15 56893 2 2 74 ARG HH22 H   5.940 -19.809   3.333 1.00 . B B . 174 ARG HH22 1 1 
       15 56894 2 2 74 ARG N    N   8.892 -13.342   3.925 1.00 . B B . 174 ARG N    1 1 
       15 56895 2 2 74 ARG NE   N   6.586 -17.388   5.304 1.00 . B B . 174 ARG NE   1 1 
       15 56896 2 2 74 ARG NH1  N   6.931 -19.624   5.590 1.00 . B B . 174 ARG NH1  1 1 
       15 56897 2 2 74 ARG NH2  N   6.001 -18.871   3.672 1.00 . B B . 174 ARG NH2  1 1 
       15 56898 2 2 74 ARG O    O   7.392 -12.497   1.861 1.00 . B B . 174 ARG O    1 1 
       15 56899 2 2 75 GLY C    C   4.204 -14.823   0.284 1.00 . B B . 175 GLY C    1 1 
       15 56900 2 2 75 GLY CA   C   5.210 -13.776   0.751 1.00 . B B . 175 GLY CA   1 1 
       15 56901 2 2 75 GLY H    H   5.824 -15.165   2.230 1.00 . B B . 175 GLY H    1 1 
       15 56902 2 2 75 GLY HA2  H   4.678 -12.900   1.095 1.00 . B B . 175 GLY HA2  1 1 
       15 56903 2 2 75 GLY HA3  H   5.845 -13.503  -0.079 1.00 . B B . 175 GLY HA3  1 1 
       15 56904 2 2 75 GLY N    N   6.035 -14.292   1.837 1.00 . B B . 175 GLY N    1 1 
       15 56905 2 2 75 GLY O    O   2.998 -14.581   0.282 1.00 . B B . 175 GLY O    1 1 
       15 56906 2 2 76 GLY C    C   2.863 -17.486   0.507 1.00 . B B . 176 GLY C    1 1 
       15 56907 2 2 76 GLY CA   C   3.846 -17.064  -0.580 1.00 . B B . 176 GLY CA   1 1 
       15 56908 2 2 76 GLY H    H   5.681 -16.123  -0.089 1.00 . B B . 176 GLY H    1 1 
       15 56909 2 2 76 GLY HA2  H   3.295 -16.726  -1.446 1.00 . B B . 176 GLY HA2  1 1 
       15 56910 2 2 76 GLY HA3  H   4.454 -17.913  -0.854 1.00 . B B . 176 GLY HA3  1 1 
       15 56911 2 2 76 GLY N    N   4.710 -15.986  -0.111 1.00 . B B . 176 GLY N    1 1 
       15 56912 2 2 76 GLY O    O   3.250 -18.099   1.502 1.00 . B B . 176 GLY O    1 1 
       15 56913 3 3  1 MET C    C  -6.983 -16.818  -1.831 1.00 . C C . 201 MET C    1 1 
       15 56914 3 3  1 MET CA   C  -5.874 -17.628  -2.492 1.00 . C C . 201 MET CA   1 1 
       15 56915 3 3  1 MET CB   C  -4.641 -16.745  -2.717 1.00 . C C . 201 MET CB   1 1 
       15 56916 3 3  1 MET CE   C  -4.286 -13.570  -5.128 1.00 . C C . 201 MET CE   1 1 
       15 56917 3 3  1 MET CG   C  -4.761 -16.022  -4.058 1.00 . C C . 201 MET CG   1 1 
       15 56918 3 3  1 MET H1   H  -6.373 -17.377  -4.499 1.00 . C C . 201 MET H1   1 1 
       15 56919 3 3  1 MET H2   H  -7.315 -18.537  -3.689 1.00 . C C . 201 MET H2   1 1 
       15 56920 3 3  1 MET H3   H  -5.716 -18.898  -4.135 1.00 . C C . 201 MET H3   1 1 
       15 56921 3 3  1 MET HA   H  -5.608 -18.458  -1.853 1.00 . C C . 201 MET HA   1 1 
       15 56922 3 3  1 MET HB2  H  -4.570 -16.015  -1.923 1.00 . C C . 201 MET HB2  1 1 
       15 56923 3 3  1 MET HB3  H  -3.753 -17.359  -2.720 1.00 . C C . 201 MET HB3  1 1 
       15 56924 3 3  1 MET HE1  H  -4.958 -13.070  -4.449 1.00 . C C . 201 MET HE1  1 1 
       15 56925 3 3  1 MET HE2  H  -4.855 -14.015  -5.932 1.00 . C C . 201 MET HE2  1 1 
       15 56926 3 3  1 MET HE3  H  -3.584 -12.853  -5.530 1.00 . C C . 201 MET HE3  1 1 
       15 56927 3 3  1 MET HG2  H  -4.735 -16.743  -4.861 1.00 . C C . 201 MET HG2  1 1 
       15 56928 3 3  1 MET HG3  H  -5.695 -15.478  -4.091 1.00 . C C . 201 MET HG3  1 1 
       15 56929 3 3  1 MET N    N  -6.355 -18.149  -3.803 1.00 . C C . 201 MET N    1 1 
       15 56930 3 3  1 MET O    O  -7.733 -16.109  -2.502 1.00 . C C . 201 MET O    1 1 
       15 56931 3 3  1 MET SD   S  -3.381 -14.864  -4.244 1.00 . C C . 201 MET SD   1 1 
       15 56932 3 3  2 GLN C    C  -7.593 -14.804   0.606 1.00 . C C . 202 GLN C    1 1 
       15 56933 3 3  2 GLN CA   C  -8.097 -16.195   0.237 1.00 . C C . 202 GLN CA   1 1 
       15 56934 3 3  2 GLN CB   C  -8.465 -16.965   1.508 1.00 . C C . 202 GLN CB   1 1 
       15 56935 3 3  2 GLN CD   C  -7.423 -18.253   3.388 1.00 . C C . 202 GLN CD   1 1 
       15 56936 3 3  2 GLN CG   C  -7.230 -17.102   2.404 1.00 . C C . 202 GLN CG   1 1 
       15 56937 3 3  2 GLN H    H  -6.450 -17.502  -0.027 1.00 . C C . 202 GLN H    1 1 
       15 56938 3 3  2 GLN HA   H  -8.980 -16.096  -0.377 1.00 . C C . 202 GLN HA   1 1 
       15 56939 3 3  2 GLN HB2  H  -9.238 -16.431   2.040 1.00 . C C . 202 GLN HB2  1 1 
       15 56940 3 3  2 GLN HB3  H  -8.825 -17.948   1.241 1.00 . C C . 202 GLN HB3  1 1 
       15 56941 3 3  2 GLN HE21 H  -7.753 -19.603   1.970 1.00 . C C . 202 GLN HE21 1 1 
       15 56942 3 3  2 GLN HE22 H  -7.807 -20.192   3.560 1.00 . C C . 202 GLN HE22 1 1 
       15 56943 3 3  2 GLN HG2  H  -6.361 -17.296   1.792 1.00 . C C . 202 GLN HG2  1 1 
       15 56944 3 3  2 GLN HG3  H  -7.084 -16.184   2.955 1.00 . C C . 202 GLN HG3  1 1 
       15 56945 3 3  2 GLN N    N  -7.078 -16.924  -0.510 1.00 . C C . 202 GLN N    1 1 
       15 56946 3 3  2 GLN NE2  N  -7.682 -19.448   2.935 1.00 . C C . 202 GLN NE2  1 1 
       15 56947 3 3  2 GLN O    O  -6.563 -14.661   1.265 1.00 . C C . 202 GLN O    1 1 
       15 56948 3 3  2 GLN OE1  O  -7.335 -18.056   4.599 1.00 . C C . 202 GLN OE1  1 1 
       15 56949 3 3  3 ILE C    C  -8.934 -11.755   1.426 1.00 . C C . 203 ILE C    1 1 
       15 56950 3 3  3 ILE CA   C  -7.944 -12.399   0.462 1.00 . C C . 203 ILE CA   1 1 
       15 56951 3 3  3 ILE CB   C  -7.890 -11.591  -0.834 1.00 . C C . 203 ILE CB   1 1 
       15 56952 3 3  3 ILE CD1  C  -9.319 -10.618  -2.630 1.00 . C C . 203 ILE CD1  1 1 
       15 56953 3 3  3 ILE CG1  C  -9.219 -11.725  -1.581 1.00 . C C . 203 ILE CG1  1 1 
       15 56954 3 3  3 ILE CG2  C  -6.755 -12.116  -1.715 1.00 . C C . 203 ILE CG2  1 1 
       15 56955 3 3  3 ILE H    H  -9.135 -13.955  -0.349 1.00 . C C . 203 ILE H    1 1 
       15 56956 3 3  3 ILE HA   H  -6.966 -12.389   0.912 1.00 . C C . 203 ILE HA   1 1 
       15 56957 3 3  3 ILE HB   H  -7.709 -10.551  -0.599 1.00 . C C . 203 ILE HB   1 1 
       15 56958 3 3  3 ILE HD11 H -10.086 -10.869  -3.347 1.00 . C C . 203 ILE HD11 1 1 
       15 56959 3 3  3 ILE HD12 H  -8.370 -10.517  -3.136 1.00 . C C . 203 ILE HD12 1 1 
       15 56960 3 3  3 ILE HD13 H  -9.569  -9.687  -2.144 1.00 . C C . 203 ILE HD13 1 1 
       15 56961 3 3  3 ILE HG12 H  -9.265 -12.689  -2.065 1.00 . C C . 203 ILE HG12 1 1 
       15 56962 3 3  3 ILE HG13 H -10.038 -11.632  -0.885 1.00 . C C . 203 ILE HG13 1 1 
       15 56963 3 3  3 ILE HG21 H  -6.865 -11.722  -2.715 1.00 . C C . 203 ILE HG21 1 1 
       15 56964 3 3  3 ILE HG22 H  -6.794 -13.194  -1.748 1.00 . C C . 203 ILE HG22 1 1 
       15 56965 3 3  3 ILE HG23 H  -5.806 -11.801  -1.306 1.00 . C C . 203 ILE HG23 1 1 
       15 56966 3 3  3 ILE N    N  -8.325 -13.779   0.174 1.00 . C C . 203 ILE N    1 1 
       15 56967 3 3  3 ILE O    O -10.122 -12.084   1.426 1.00 . C C . 203 ILE O    1 1 
       15 56968 3 3  4 PHE C    C  -9.696  -8.776   2.679 1.00 . C C . 204 PHE C    1 1 
       15 56969 3 3  4 PHE CA   C  -9.275 -10.140   3.215 1.00 . C C . 204 PHE CA   1 1 
       15 56970 3 3  4 PHE CB   C  -8.511  -9.956   4.529 1.00 . C C . 204 PHE CB   1 1 
       15 56971 3 3  4 PHE CD1  C  -9.240 -11.978   5.846 1.00 . C C . 204 PHE CD1  1 1 
       15 56972 3 3  4 PHE CD2  C  -6.965 -11.888   5.011 1.00 . C C . 204 PHE CD2  1 1 
       15 56973 3 3  4 PHE CE1  C  -8.981 -13.230   6.417 1.00 . C C . 204 PHE CE1  1 1 
       15 56974 3 3  4 PHE CE2  C  -6.706 -13.139   5.582 1.00 . C C . 204 PHE CE2  1 1 
       15 56975 3 3  4 PHE CG   C  -8.232 -11.307   5.144 1.00 . C C . 204 PHE CG   1 1 
       15 56976 3 3  4 PHE CZ   C  -7.714 -13.811   6.285 1.00 . C C . 204 PHE CZ   1 1 
       15 56977 3 3  4 PHE H    H  -7.479 -10.615   2.195 1.00 . C C . 204 PHE H    1 1 
       15 56978 3 3  4 PHE HA   H -10.159 -10.731   3.406 1.00 . C C . 204 PHE HA   1 1 
       15 56979 3 3  4 PHE HB2  H  -7.577  -9.449   4.333 1.00 . C C . 204 PHE HB2  1 1 
       15 56980 3 3  4 PHE HB3  H  -9.105  -9.367   5.210 1.00 . C C . 204 PHE HB3  1 1 
       15 56981 3 3  4 PHE HD1  H -10.217 -11.530   5.948 1.00 . C C . 204 PHE HD1  1 1 
       15 56982 3 3  4 PHE HD2  H  -6.187 -11.371   4.470 1.00 . C C . 204 PHE HD2  1 1 
       15 56983 3 3  4 PHE HE1  H  -9.758 -13.748   6.959 1.00 . C C . 204 PHE HE1  1 1 
       15 56984 3 3  4 PHE HE2  H  -5.728 -13.588   5.480 1.00 . C C . 204 PHE HE2  1 1 
       15 56985 3 3  4 PHE HZ   H  -7.514 -14.776   6.726 1.00 . C C . 204 PHE HZ   1 1 
       15 56986 3 3  4 PHE N    N  -8.433 -10.834   2.245 1.00 . C C . 204 PHE N    1 1 
       15 56987 3 3  4 PHE O    O  -8.896  -8.066   2.067 1.00 . C C . 204 PHE O    1 1 
       15 56988 3 3  5 VAL C    C -12.079  -6.351   3.616 1.00 . C C . 205 VAL C    1 1 
       15 56989 3 3  5 VAL CA   C -11.476  -7.131   2.452 1.00 . C C . 205 VAL CA   1 1 
       15 56990 3 3  5 VAL CB   C -12.544  -7.357   1.380 1.00 . C C . 205 VAL CB   1 1 
       15 56991 3 3  5 VAL CG1  C -13.085  -6.007   0.903 1.00 . C C . 205 VAL CG1  1 1 
       15 56992 3 3  5 VAL CG2  C -11.926  -8.106   0.197 1.00 . C C . 205 VAL CG2  1 1 
       15 56993 3 3  5 VAL H    H -11.544  -9.022   3.408 1.00 . C C . 205 VAL H    1 1 
       15 56994 3 3  5 VAL HA   H -10.671  -6.553   2.025 1.00 . C C . 205 VAL HA   1 1 
       15 56995 3 3  5 VAL HB   H -13.352  -7.940   1.796 1.00 . C C . 205 VAL HB   1 1 
       15 56996 3 3  5 VAL HG11 H -12.261  -5.371   0.616 1.00 . C C . 205 VAL HG11 1 1 
       15 56997 3 3  5 VAL HG12 H -13.640  -5.538   1.702 1.00 . C C . 205 VAL HG12 1 1 
       15 56998 3 3  5 VAL HG13 H -13.734  -6.159   0.054 1.00 . C C . 205 VAL HG13 1 1 
       15 56999 3 3  5 VAL HG21 H -10.971  -7.665  -0.049 1.00 . C C . 205 VAL HG21 1 1 
       15 57000 3 3  5 VAL HG22 H -12.584  -8.037  -0.657 1.00 . C C . 205 VAL HG22 1 1 
       15 57001 3 3  5 VAL HG23 H -11.786  -9.143   0.461 1.00 . C C . 205 VAL HG23 1 1 
       15 57002 3 3  5 VAL N    N -10.954  -8.414   2.914 1.00 . C C . 205 VAL N    1 1 
       15 57003 3 3  5 VAL O    O -13.098  -6.749   4.182 1.00 . C C . 205 VAL O    1 1 
       15 57004 3 3  6 LYS C    C -13.072  -3.519   4.600 1.00 . C C . 206 LYS C    1 1 
       15 57005 3 3  6 LYS CA   C -11.922  -4.408   5.065 1.00 . C C . 206 LYS CA   1 1 
       15 57006 3 3  6 LYS CB   C -10.783  -3.534   5.596 1.00 . C C . 206 LYS CB   1 1 
       15 57007 3 3  6 LYS CD   C -10.171  -4.554   7.812 1.00 . C C . 206 LYS CD   1 1 
       15 57008 3 3  6 LYS CE   C  -9.612  -3.383   8.624 1.00 . C C . 206 LYS CE   1 1 
       15 57009 3 3  6 LYS CG   C  -9.761  -4.407   6.339 1.00 . C C . 206 LYS CG   1 1 
       15 57010 3 3  6 LYS H    H -10.635  -4.972   3.479 1.00 . C C . 206 LYS H    1 1 
       15 57011 3 3  6 LYS HA   H -12.273  -5.046   5.861 1.00 . C C . 206 LYS HA   1 1 
       15 57012 3 3  6 LYS HB2  H -10.297  -3.037   4.767 1.00 . C C . 206 LYS HB2  1 1 
       15 57013 3 3  6 LYS HB3  H -11.182  -2.793   6.272 1.00 . C C . 206 LYS HB3  1 1 
       15 57014 3 3  6 LYS HD2  H -11.248  -4.564   7.888 1.00 . C C . 206 LYS HD2  1 1 
       15 57015 3 3  6 LYS HD3  H  -9.775  -5.480   8.202 1.00 . C C . 206 LYS HD3  1 1 
       15 57016 3 3  6 LYS HE2  H  -8.557  -3.537   8.800 1.00 . C C . 206 LYS HE2  1 1 
       15 57017 3 3  6 LYS HE3  H  -9.754  -2.463   8.076 1.00 . C C . 206 LYS HE3  1 1 
       15 57018 3 3  6 LYS HG2  H  -9.720  -5.384   5.878 1.00 . C C . 206 LYS HG2  1 1 
       15 57019 3 3  6 LYS HG3  H  -8.786  -3.945   6.283 1.00 . C C . 206 LYS HG3  1 1 
       15 57020 3 3  6 LYS HZ1  H -11.325  -3.553   9.796 1.00 . C C . 206 LYS HZ1  1 1 
       15 57021 3 3  6 LYS HZ2  H -10.263  -2.329  10.298 1.00 . C C . 206 LYS HZ2  1 1 
       15 57022 3 3  6 LYS HZ3  H  -9.887  -3.958  10.606 1.00 . C C . 206 LYS HZ3  1 1 
       15 57023 3 3  6 LYS N    N -11.442  -5.238   3.967 1.00 . C C . 206 LYS N    1 1 
       15 57024 3 3  6 LYS NZ   N -10.325  -3.299   9.930 1.00 . C C . 206 LYS NZ   1 1 
       15 57025 3 3  6 LYS O    O -12.906  -2.688   3.706 1.00 . C C . 206 LYS O    1 1 
       15 57026 3 3  7 THR C    C -15.258  -1.478   5.354 1.00 . C C . 207 THR C    1 1 
       15 57027 3 3  7 THR CA   C -15.409  -2.912   4.855 1.00 . C C . 207 THR CA   1 1 
       15 57028 3 3  7 THR CB   C -16.667  -3.538   5.462 1.00 . C C . 207 THR CB   1 1 
       15 57029 3 3  7 THR CG2  C -16.963  -4.869   4.768 1.00 . C C . 207 THR CG2  1 1 
       15 57030 3 3  7 THR H    H -14.309  -4.378   5.918 1.00 . C C . 207 THR H    1 1 
       15 57031 3 3  7 THR HA   H -15.509  -2.900   3.780 1.00 . C C . 207 THR HA   1 1 
       15 57032 3 3  7 THR HB   H -17.503  -2.873   5.325 1.00 . C C . 207 THR HB   1 1 
       15 57033 3 3  7 THR HG1  H -15.752  -3.182   7.140 1.00 . C C . 207 THR HG1  1 1 
       15 57034 3 3  7 THR HG21 H -17.635  -5.453   5.380 1.00 . C C . 207 THR HG21 1 1 
       15 57035 3 3  7 THR HG22 H -16.042  -5.415   4.624 1.00 . C C . 207 THR HG22 1 1 
       15 57036 3 3  7 THR HG23 H -17.422  -4.680   3.809 1.00 . C C . 207 THR HG23 1 1 
       15 57037 3 3  7 THR N    N -14.237  -3.701   5.213 1.00 . C C . 207 THR N    1 1 
       15 57038 3 3  7 THR O    O -14.163  -1.050   5.719 1.00 . C C . 207 THR O    1 1 
       15 57039 3 3  7 THR OG1  O -16.460  -3.761   6.850 1.00 . C C . 207 THR OG1  1 1 
       15 57040 3 3  8 LEU C    C -16.386   0.704   7.345 1.00 . C C . 208 LEU C    1 1 
       15 57041 3 3  8 LEU CA   C -16.341   0.643   5.822 1.00 . C C . 208 LEU CA   1 1 
       15 57042 3 3  8 LEU CB   C -17.536   1.410   5.245 1.00 . C C . 208 LEU CB   1 1 
       15 57043 3 3  8 LEU CD1  C -16.290   1.290   3.066 1.00 . C C . 208 LEU CD1  1 1 
       15 57044 3 3  8 LEU CD2  C -18.210  -0.267   3.483 1.00 . C C . 208 LEU CD2  1 1 
       15 57045 3 3  8 LEU CG   C -17.660   1.148   3.735 1.00 . C C . 208 LEU CG   1 1 
       15 57046 3 3  8 LEU H    H -17.207  -1.134   5.064 1.00 . C C . 208 LEU H    1 1 
       15 57047 3 3  8 LEU HA   H -15.429   1.111   5.484 1.00 . C C . 208 LEU HA   1 1 
       15 57048 3 3  8 LEU HB2  H -18.440   1.093   5.744 1.00 . C C . 208 LEU HB2  1 1 
       15 57049 3 3  8 LEU HB3  H -17.392   2.468   5.411 1.00 . C C . 208 LEU HB3  1 1 
       15 57050 3 3  8 LEU HD11 H -16.420   1.384   1.998 1.00 . C C . 208 LEU HD11 1 1 
       15 57051 3 3  8 LEU HD12 H -15.692   0.417   3.280 1.00 . C C . 208 LEU HD12 1 1 
       15 57052 3 3  8 LEU HD13 H -15.792   2.170   3.446 1.00 . C C . 208 LEU HD13 1 1 
       15 57053 3 3  8 LEU HD21 H -17.394  -0.945   3.282 1.00 . C C . 208 LEU HD21 1 1 
       15 57054 3 3  8 LEU HD22 H -18.875  -0.245   2.632 1.00 . C C . 208 LEU HD22 1 1 
       15 57055 3 3  8 LEU HD23 H -18.755  -0.609   4.351 1.00 . C C . 208 LEU HD23 1 1 
       15 57056 3 3  8 LEU HG   H -18.336   1.874   3.306 1.00 . C C . 208 LEU HG   1 1 
       15 57057 3 3  8 LEU N    N -16.364  -0.740   5.367 1.00 . C C . 208 LEU N    1 1 
       15 57058 3 3  8 LEU O    O -15.524   1.315   7.977 1.00 . C C . 208 LEU O    1 1 
       15 57059 3 3  9 THR C    C -16.291  -0.523  10.037 1.00 . C C . 209 THR C    1 1 
       15 57060 3 3  9 THR CA   C -17.540   0.057   9.380 1.00 . C C . 209 THR CA   1 1 
       15 57061 3 3  9 THR CB   C -18.761  -0.775   9.777 1.00 . C C . 209 THR CB   1 1 
       15 57062 3 3  9 THR CG2  C -20.017  -0.176   9.142 1.00 . C C . 209 THR CG2  1 1 
       15 57063 3 3  9 THR H    H -18.053  -0.403   7.376 1.00 . C C . 209 THR H    1 1 
       15 57064 3 3  9 THR HA   H -17.680   1.070   9.726 1.00 . C C . 209 THR HA   1 1 
       15 57065 3 3  9 THR HB   H -18.868  -0.768  10.851 1.00 . C C . 209 THR HB   1 1 
       15 57066 3 3  9 THR HG1  H -18.877  -2.701  10.025 1.00 . C C . 209 THR HG1  1 1 
       15 57067 3 3  9 THR HG21 H -19.831   0.025   8.098 1.00 . C C . 209 THR HG21 1 1 
       15 57068 3 3  9 THR HG22 H -20.271   0.745   9.647 1.00 . C C . 209 THR HG22 1 1 
       15 57069 3 3  9 THR HG23 H -20.835  -0.874   9.235 1.00 . C C . 209 THR HG23 1 1 
       15 57070 3 3  9 THR N    N -17.395   0.067   7.930 1.00 . C C . 209 THR N    1 1 
       15 57071 3 3  9 THR O    O -15.758   0.046  10.990 1.00 . C C . 209 THR O    1 1 
       15 57072 3 3  9 THR OG1  O -18.590  -2.111   9.324 1.00 . C C . 209 THR OG1  1 1 
       15 57073 3 3 10 GLY C    C -14.758  -3.825   9.970 1.00 . C C . 210 GLY C    1 1 
       15 57074 3 3 10 GLY CA   C -14.639  -2.307  10.063 1.00 . C C . 210 GLY CA   1 1 
       15 57075 3 3 10 GLY H    H -16.294  -2.064   8.759 1.00 . C C . 210 GLY H    1 1 
       15 57076 3 3 10 GLY HA2  H -13.772  -1.984   9.504 1.00 . C C . 210 GLY HA2  1 1 
       15 57077 3 3 10 GLY HA3  H -14.519  -2.027  11.099 1.00 . C C . 210 GLY HA3  1 1 
       15 57078 3 3 10 GLY N    N -15.828  -1.657   9.520 1.00 . C C . 210 GLY N    1 1 
       15 57079 3 3 10 GLY O    O -13.931  -4.557  10.513 1.00 . C C . 210 GLY O    1 1 
       15 57080 3 3 11 LYS C    C -15.186  -6.274   7.964 1.00 . C C . 211 LYS C    1 1 
       15 57081 3 3 11 LYS CA   C -16.014  -5.726   9.123 1.00 . C C . 211 LYS CA   1 1 
       15 57082 3 3 11 LYS CB   C -17.497  -6.001   8.866 1.00 . C C . 211 LYS CB   1 1 
       15 57083 3 3 11 LYS CD   C -19.235  -7.792   8.755 1.00 . C C . 211 LYS CD   1 1 
       15 57084 3 3 11 LYS CE   C -19.468  -9.288   8.538 1.00 . C C . 211 LYS CE   1 1 
       15 57085 3 3 11 LYS CG   C -17.733  -7.511   8.807 1.00 . C C . 211 LYS CG   1 1 
       15 57086 3 3 11 LYS H    H -16.422  -3.661   8.869 1.00 . C C . 211 LYS H    1 1 
       15 57087 3 3 11 LYS HA   H -15.719  -6.228  10.031 1.00 . C C . 211 LYS HA   1 1 
       15 57088 3 3 11 LYS HB2  H -18.085  -5.575   9.666 1.00 . C C . 211 LYS HB2  1 1 
       15 57089 3 3 11 LYS HB3  H -17.789  -5.556   7.928 1.00 . C C . 211 LYS HB3  1 1 
       15 57090 3 3 11 LYS HD2  H -19.692  -7.486   9.685 1.00 . C C . 211 LYS HD2  1 1 
       15 57091 3 3 11 LYS HD3  H -19.676  -7.239   7.939 1.00 . C C . 211 LYS HD3  1 1 
       15 57092 3 3 11 LYS HE2  H -18.862  -9.631   7.712 1.00 . C C . 211 LYS HE2  1 1 
       15 57093 3 3 11 LYS HE3  H -19.197  -9.827   9.433 1.00 . C C . 211 LYS HE3  1 1 
       15 57094 3 3 11 LYS HG2  H -17.259  -7.914   7.924 1.00 . C C . 211 LYS HG2  1 1 
       15 57095 3 3 11 LYS HG3  H -17.312  -7.977   9.685 1.00 . C C . 211 LYS HG3  1 1 
       15 57096 3 3 11 LYS HZ1  H -21.498  -8.987   8.891 1.00 . C C . 211 LYS HZ1  1 1 
       15 57097 3 3 11 LYS HZ2  H -21.119 -10.540   8.326 1.00 . C C . 211 LYS HZ2  1 1 
       15 57098 3 3 11 LYS HZ3  H -21.108  -9.222   7.255 1.00 . C C . 211 LYS HZ3  1 1 
       15 57099 3 3 11 LYS N    N -15.794  -4.291   9.279 1.00 . C C . 211 LYS N    1 1 
       15 57100 3 3 11 LYS NZ   N -20.907  -9.528   8.230 1.00 . C C . 211 LYS NZ   1 1 
       15 57101 3 3 11 LYS O    O -15.333  -5.837   6.822 1.00 . C C . 211 LYS O    1 1 
       15 57102 3 3 12 THR C    C -14.206  -8.976   6.544 1.00 . C C . 212 THR C    1 1 
       15 57103 3 3 12 THR CA   C -13.470  -7.836   7.240 1.00 . C C . 212 THR CA   1 1 
       15 57104 3 3 12 THR CB   C -12.184  -8.369   7.876 1.00 . C C . 212 THR CB   1 1 
       15 57105 3 3 12 THR CG2  C -11.202  -8.780   6.778 1.00 . C C . 212 THR CG2  1 1 
       15 57106 3 3 12 THR H    H -14.243  -7.541   9.192 1.00 . C C . 212 THR H    1 1 
       15 57107 3 3 12 THR HA   H -13.212  -7.085   6.509 1.00 . C C . 212 THR HA   1 1 
       15 57108 3 3 12 THR HB   H -12.413  -9.226   8.489 1.00 . C C . 212 THR HB   1 1 
       15 57109 3 3 12 THR HG1  H -10.756  -7.114   8.289 1.00 . C C . 212 THR HG1  1 1 
       15 57110 3 3 12 THR HG21 H -11.594  -9.636   6.248 1.00 . C C . 212 THR HG21 1 1 
       15 57111 3 3 12 THR HG22 H -10.252  -9.036   7.222 1.00 . C C . 212 THR HG22 1 1 
       15 57112 3 3 12 THR HG23 H -11.068  -7.960   6.088 1.00 . C C . 212 THR HG23 1 1 
       15 57113 3 3 12 THR N    N -14.317  -7.232   8.265 1.00 . C C . 212 THR N    1 1 
       15 57114 3 3 12 THR O    O -15.128  -9.567   7.107 1.00 . C C . 212 THR O    1 1 
       15 57115 3 3 12 THR OG1  O -11.599  -7.353   8.680 1.00 . C C . 212 THR OG1  1 1 
       15 57116 3 3 13 ILE C    C -13.370 -11.184   3.817 1.00 . C C . 213 ILE C    1 1 
       15 57117 3 3 13 ILE CA   C -14.422 -10.358   4.554 1.00 . C C . 213 ILE CA   1 1 
       15 57118 3 3 13 ILE CB   C -15.414  -9.775   3.543 1.00 . C C . 213 ILE CB   1 1 
       15 57119 3 3 13 ILE CD1  C -17.237  -8.087   3.236 1.00 . C C . 213 ILE CD1  1 1 
       15 57120 3 3 13 ILE CG1  C -16.097  -8.546   4.150 1.00 . C C . 213 ILE CG1  1 1 
       15 57121 3 3 13 ILE CG2  C -16.472 -10.826   3.194 1.00 . C C . 213 ILE CG2  1 1 
       15 57122 3 3 13 ILE H    H -13.052  -8.780   4.918 1.00 . C C . 213 ILE H    1 1 
       15 57123 3 3 13 ILE HA   H -14.957 -11.005   5.235 1.00 . C C . 213 ILE HA   1 1 
       15 57124 3 3 13 ILE HB   H -14.886  -9.487   2.645 1.00 . C C . 213 ILE HB   1 1 
       15 57125 3 3 13 ILE HD11 H -16.896  -8.084   2.211 1.00 . C C . 213 ILE HD11 1 1 
       15 57126 3 3 13 ILE HD12 H -17.543  -7.091   3.516 1.00 . C C . 213 ILE HD12 1 1 
       15 57127 3 3 13 ILE HD13 H -18.073  -8.763   3.337 1.00 . C C . 213 ILE HD13 1 1 
       15 57128 3 3 13 ILE HG12 H -16.495  -8.798   5.123 1.00 . C C . 213 ILE HG12 1 1 
       15 57129 3 3 13 ILE HG13 H -15.378  -7.748   4.251 1.00 . C C . 213 ILE HG13 1 1 
       15 57130 3 3 13 ILE HG21 H -15.990 -11.776   3.015 1.00 . C C . 213 ILE HG21 1 1 
       15 57131 3 3 13 ILE HG22 H -17.004 -10.519   2.305 1.00 . C C . 213 ILE HG22 1 1 
       15 57132 3 3 13 ILE HG23 H -17.167 -10.924   4.014 1.00 . C C . 213 ILE HG23 1 1 
       15 57133 3 3 13 ILE N    N -13.792  -9.283   5.316 1.00 . C C . 213 ILE N    1 1 
       15 57134 3 3 13 ILE O    O -12.545 -10.642   3.082 1.00 . C C . 213 ILE O    1 1 
       15 57135 3 3 14 THR C    C -13.083 -13.982   2.096 1.00 . C C . 214 THR C    1 1 
       15 57136 3 3 14 THR CA   C -12.466 -13.396   3.361 1.00 . C C . 214 THR CA   1 1 
       15 57137 3 3 14 THR CB   C -12.080 -14.530   4.314 1.00 . C C . 214 THR CB   1 1 
       15 57138 3 3 14 THR CG2  C -10.968 -15.371   3.686 1.00 . C C . 214 THR CG2  1 1 
       15 57139 3 3 14 THR H    H -14.098 -12.872   4.608 1.00 . C C . 214 THR H    1 1 
       15 57140 3 3 14 THR HA   H -11.577 -12.844   3.096 1.00 . C C . 214 THR HA   1 1 
       15 57141 3 3 14 THR HB   H -12.939 -15.156   4.497 1.00 . C C . 214 THR HB   1 1 
       15 57142 3 3 14 THR HG1  H -11.100 -13.200   5.341 1.00 . C C . 214 THR HG1  1 1 
       15 57143 3 3 14 THR HG21 H -10.567 -16.047   4.425 1.00 . C C . 214 THR HG21 1 1 
       15 57144 3 3 14 THR HG22 H -10.184 -14.721   3.328 1.00 . C C . 214 THR HG22 1 1 
       15 57145 3 3 14 THR HG23 H -11.370 -15.939   2.860 1.00 . C C . 214 THR HG23 1 1 
       15 57146 3 3 14 THR N    N -13.414 -12.498   4.015 1.00 . C C . 214 THR N    1 1 
       15 57147 3 3 14 THR O    O -14.023 -14.774   2.164 1.00 . C C . 214 THR O    1 1 
       15 57148 3 3 14 THR OG1  O -11.625 -13.979   5.542 1.00 . C C . 214 THR OG1  1 1 
       15 57149 3 3 15 LEU C    C -12.018 -14.881  -1.082 1.00 . C C . 215 LEU C    1 1 
       15 57150 3 3 15 LEU CA   C -13.073 -14.068  -0.339 1.00 . C C . 215 LEU CA   1 1 
       15 57151 3 3 15 LEU CB   C -13.506 -12.886  -1.210 1.00 . C C . 215 LEU CB   1 1 
       15 57152 3 3 15 LEU CD1  C -14.693 -10.687  -1.231 1.00 . C C . 215 LEU CD1  1 1 
       15 57153 3 3 15 LEU CD2  C -15.579 -12.570   0.153 1.00 . C C . 215 LEU CD2  1 1 
       15 57154 3 3 15 LEU CG   C -14.309 -11.891  -0.368 1.00 . C C . 215 LEU CG   1 1 
       15 57155 3 3 15 LEU H    H -11.812 -12.943   0.946 1.00 . C C . 215 LEU H    1 1 
       15 57156 3 3 15 LEU HA   H -13.933 -14.696  -0.158 1.00 . C C . 215 LEU HA   1 1 
       15 57157 3 3 15 LEU HB2  H -12.630 -12.395  -1.608 1.00 . C C . 215 LEU HB2  1 1 
       15 57158 3 3 15 LEU HB3  H -14.120 -13.244  -2.023 1.00 . C C . 215 LEU HB3  1 1 
       15 57159 3 3 15 LEU HD11 H -15.018  -9.878  -0.595 1.00 . C C . 215 LEU HD11 1 1 
       15 57160 3 3 15 LEU HD12 H -15.494 -10.964  -1.899 1.00 . C C . 215 LEU HD12 1 1 
       15 57161 3 3 15 LEU HD13 H -13.836 -10.369  -1.807 1.00 . C C . 215 LEU HD13 1 1 
       15 57162 3 3 15 LEU HD21 H -15.329 -13.215   0.982 1.00 . C C . 215 LEU HD21 1 1 
       15 57163 3 3 15 LEU HD22 H -16.024 -13.156  -0.638 1.00 . C C . 215 LEU HD22 1 1 
       15 57164 3 3 15 LEU HD23 H -16.281 -11.818   0.482 1.00 . C C . 215 LEU HD23 1 1 
       15 57165 3 3 15 LEU HG   H -13.709 -11.557   0.466 1.00 . C C . 215 LEU HG   1 1 
       15 57166 3 3 15 LEU N    N -12.555 -13.581   0.940 1.00 . C C . 215 LEU N    1 1 
       15 57167 3 3 15 LEU O    O -10.858 -14.479  -1.170 1.00 . C C . 215 LEU O    1 1 
       15 57168 3 3 16 GLU C    C -11.333 -16.347  -3.784 1.00 . C C . 216 GLU C    1 1 
       15 57169 3 3 16 GLU CA   C -11.520 -16.883  -2.368 1.00 . C C . 216 GLU CA   1 1 
       15 57170 3 3 16 GLU CB   C -12.074 -18.308  -2.427 1.00 . C C . 216 GLU CB   1 1 
       15 57171 3 3 16 GLU CD   C -12.686 -20.307  -1.053 1.00 . C C . 216 GLU CD   1 1 
       15 57172 3 3 16 GLU CG   C -12.247 -18.848  -1.006 1.00 . C C . 216 GLU CG   1 1 
       15 57173 3 3 16 GLU H    H -13.372 -16.288  -1.526 1.00 . C C . 216 GLU H    1 1 
       15 57174 3 3 16 GLU HA   H -10.564 -16.899  -1.869 1.00 . C C . 216 GLU HA   1 1 
       15 57175 3 3 16 GLU HB2  H -13.029 -18.302  -2.930 1.00 . C C . 216 GLU HB2  1 1 
       15 57176 3 3 16 GLU HB3  H -11.385 -18.940  -2.968 1.00 . C C . 216 GLU HB3  1 1 
       15 57177 3 3 16 GLU HG2  H -11.308 -18.773  -0.478 1.00 . C C . 216 GLU HG2  1 1 
       15 57178 3 3 16 GLU HG3  H -12.996 -18.265  -0.491 1.00 . C C . 216 GLU HG3  1 1 
       15 57179 3 3 16 GLU N    N -12.434 -16.023  -1.623 1.00 . C C . 216 GLU N    1 1 
       15 57180 3 3 16 GLU O    O -12.301 -16.183  -4.526 1.00 . C C . 216 GLU O    1 1 
       15 57181 3 3 16 GLU OE1  O -12.336 -20.981  -2.007 1.00 . C C . 216 GLU OE1  1 1 
       15 57182 3 3 16 GLU OE2  O -13.367 -20.729  -0.133 1.00 . C C . 216 GLU OE2  1 1 
       15 57183 3 3 17 VAL C    C  -8.437 -16.032  -5.974 1.00 . C C . 217 VAL C    1 1 
       15 57184 3 3 17 VAL CA   C  -9.791 -15.538  -5.478 1.00 . C C . 217 VAL CA   1 1 
       15 57185 3 3 17 VAL CB   C  -9.783 -14.008  -5.431 1.00 . C C . 217 VAL CB   1 1 
       15 57186 3 3 17 VAL CG1  C -11.072 -13.509  -4.775 1.00 . C C . 217 VAL CG1  1 1 
       15 57187 3 3 17 VAL CG2  C  -8.578 -13.532  -4.615 1.00 . C C . 217 VAL CG2  1 1 
       15 57188 3 3 17 VAL H    H  -9.354 -16.210  -3.515 1.00 . C C . 217 VAL H    1 1 
       15 57189 3 3 17 VAL HA   H -10.559 -15.860  -6.166 1.00 . C C . 217 VAL HA   1 1 
       15 57190 3 3 17 VAL HB   H  -9.718 -13.618  -6.435 1.00 . C C . 217 VAL HB   1 1 
       15 57191 3 3 17 VAL HG11 H -11.923 -13.979  -5.246 1.00 . C C . 217 VAL HG11 1 1 
       15 57192 3 3 17 VAL HG12 H -11.143 -12.438  -4.892 1.00 . C C . 217 VAL HG12 1 1 
       15 57193 3 3 17 VAL HG13 H -11.060 -13.756  -3.724 1.00 . C C . 217 VAL HG13 1 1 
       15 57194 3 3 17 VAL HG21 H  -7.682 -13.621  -5.211 1.00 . C C . 217 VAL HG21 1 1 
       15 57195 3 3 17 VAL HG22 H  -8.481 -14.138  -3.727 1.00 . C C . 217 VAL HG22 1 1 
       15 57196 3 3 17 VAL HG23 H  -8.720 -12.499  -4.332 1.00 . C C . 217 VAL HG23 1 1 
       15 57197 3 3 17 VAL N    N -10.087 -16.066  -4.150 1.00 . C C . 217 VAL N    1 1 
       15 57198 3 3 17 VAL O    O  -7.657 -16.609  -5.216 1.00 . C C . 217 VAL O    1 1 
       15 57199 3 3 18 GLU C    C  -6.187 -14.991  -8.462 1.00 . C C . 218 GLU C    1 1 
       15 57200 3 3 18 GLU CA   C  -6.897 -16.205  -7.859 1.00 . C C . 218 GLU CA   1 1 
       15 57201 3 3 18 GLU CB   C  -7.155 -17.248  -8.950 1.00 . C C . 218 GLU CB   1 1 
       15 57202 3 3 18 GLU CD   C  -7.704 -19.651  -9.383 1.00 . C C . 218 GLU CD   1 1 
       15 57203 3 3 18 GLU CG   C  -7.396 -18.616  -8.307 1.00 . C C . 218 GLU CG   1 1 
       15 57204 3 3 18 GLU H    H  -8.824 -15.325  -7.805 1.00 . C C . 218 GLU H    1 1 
       15 57205 3 3 18 GLU HA   H  -6.270 -16.640  -7.096 1.00 . C C . 218 GLU HA   1 1 
       15 57206 3 3 18 GLU HB2  H  -8.025 -16.961  -9.522 1.00 . C C . 218 GLU HB2  1 1 
       15 57207 3 3 18 GLU HB3  H  -6.299 -17.307  -9.605 1.00 . C C . 218 GLU HB3  1 1 
       15 57208 3 3 18 GLU HG2  H  -6.514 -18.915  -7.761 1.00 . C C . 218 GLU HG2  1 1 
       15 57209 3 3 18 GLU HG3  H  -8.233 -18.549  -7.627 1.00 . C C . 218 GLU HG3  1 1 
       15 57210 3 3 18 GLU N    N  -8.163 -15.793  -7.255 1.00 . C C . 218 GLU N    1 1 
       15 57211 3 3 18 GLU O    O  -6.836 -14.033  -8.882 1.00 . C C . 218 GLU O    1 1 
       15 57212 3 3 18 GLU OE1  O  -7.410 -19.383 -10.536 1.00 . C C . 218 GLU OE1  1 1 
       15 57213 3 3 18 GLU OE2  O  -8.228 -20.698  -9.038 1.00 . C C . 218 GLU OE2  1 1 
       15 57214 3 3 19 PRO C    C  -4.630 -13.374 -10.397 1.00 . C C . 219 PRO C    1 1 
       15 57215 3 3 19 PRO CA   C  -4.081 -13.875  -9.059 1.00 . C C . 219 PRO CA   1 1 
       15 57216 3 3 19 PRO CB   C  -2.660 -14.442  -9.227 1.00 . C C . 219 PRO CB   1 1 
       15 57217 3 3 19 PRO CD   C  -4.016 -16.092  -8.029 1.00 . C C . 219 PRO CD   1 1 
       15 57218 3 3 19 PRO CG   C  -2.698 -15.873  -8.771 1.00 . C C . 219 PRO CG   1 1 
       15 57219 3 3 19 PRO HA   H  -4.058 -13.062  -8.349 1.00 . C C . 219 PRO HA   1 1 
       15 57220 3 3 19 PRO HB2  H  -2.360 -14.391 -10.266 1.00 . C C . 219 PRO HB2  1 1 
       15 57221 3 3 19 PRO HB3  H  -1.964 -13.883  -8.618 1.00 . C C . 219 PRO HB3  1 1 
       15 57222 3 3 19 PRO HD2  H  -4.435 -17.055  -8.286 1.00 . C C . 219 PRO HD2  1 1 
       15 57223 3 3 19 PRO HD3  H  -3.871 -16.013  -6.962 1.00 . C C . 219 PRO HD3  1 1 
       15 57224 3 3 19 PRO HG2  H  -2.643 -16.533  -9.628 1.00 . C C . 219 PRO HG2  1 1 
       15 57225 3 3 19 PRO HG3  H  -1.872 -16.071  -8.105 1.00 . C C . 219 PRO HG3  1 1 
       15 57226 3 3 19 PRO N    N  -4.878 -15.005  -8.504 1.00 . C C . 219 PRO N    1 1 
       15 57227 3 3 19 PRO O    O  -4.402 -12.226 -10.778 1.00 . C C . 219 PRO O    1 1 
       15 57228 3 3 20 SER C    C  -7.249 -13.163 -12.240 1.00 . C C . 220 SER C    1 1 
       15 57229 3 3 20 SER CA   C  -5.905 -13.868 -12.407 1.00 . C C . 220 SER CA   1 1 
       15 57230 3 3 20 SER CB   C  -6.084 -15.116 -13.273 1.00 . C C . 220 SER CB   1 1 
       15 57231 3 3 20 SER H    H  -5.489 -15.145 -10.763 1.00 . C C . 220 SER H    1 1 
       15 57232 3 3 20 SER HA   H  -5.221 -13.197 -12.904 1.00 . C C . 220 SER HA   1 1 
       15 57233 3 3 20 SER HB2  H  -6.793 -14.915 -14.059 1.00 . C C . 220 SER HB2  1 1 
       15 57234 3 3 20 SER HB3  H  -5.133 -15.387 -13.711 1.00 . C C . 220 SER HB3  1 1 
       15 57235 3 3 20 SER HG   H  -6.240 -16.052 -11.574 1.00 . C C . 220 SER HG   1 1 
       15 57236 3 3 20 SER N    N  -5.343 -14.241 -11.110 1.00 . C C . 220 SER N    1 1 
       15 57237 3 3 20 SER O    O  -7.659 -12.385 -13.100 1.00 . C C . 220 SER O    1 1 
       15 57238 3 3 20 SER OG   O  -6.569 -16.181 -12.466 1.00 . C C . 220 SER OG   1 1 
       15 57239 3 3 21 ASP C    C  -9.191 -11.335 -11.203 1.00 . C C . 221 ASP C    1 1 
       15 57240 3 3 21 ASP CA   C  -9.231 -12.825 -10.882 1.00 . C C . 221 ASP CA   1 1 
       15 57241 3 3 21 ASP CB   C  -9.632 -13.020  -9.419 1.00 . C C . 221 ASP CB   1 1 
       15 57242 3 3 21 ASP CG   C -10.048 -14.468  -9.183 1.00 . C C . 221 ASP CG   1 1 
       15 57243 3 3 21 ASP H    H  -7.562 -14.072 -10.482 1.00 . C C . 221 ASP H    1 1 
       15 57244 3 3 21 ASP HA   H  -9.970 -13.297 -11.510 1.00 . C C . 221 ASP HA   1 1 
       15 57245 3 3 21 ASP HB2  H  -8.795 -12.776  -8.784 1.00 . C C . 221 ASP HB2  1 1 
       15 57246 3 3 21 ASP HB3  H -10.460 -12.369  -9.185 1.00 . C C . 221 ASP HB3  1 1 
       15 57247 3 3 21 ASP N    N  -7.933 -13.441 -11.135 1.00 . C C . 221 ASP N    1 1 
       15 57248 3 3 21 ASP O    O  -8.245 -10.632 -10.837 1.00 . C C . 221 ASP O    1 1 
       15 57249 3 3 21 ASP OD1  O  -9.641 -15.314  -9.962 1.00 . C C . 221 ASP OD1  1 1 
       15 57250 3 3 21 ASP OD2  O -10.768 -14.709  -8.229 1.00 . C C . 221 ASP OD2  1 1 
       15 57251 3 3 22 THR C    C -11.015  -8.654 -11.167 1.00 . C C . 222 THR C    1 1 
       15 57252 3 3 22 THR CA   C -10.308  -9.452 -12.257 1.00 . C C . 222 THR CA   1 1 
       15 57253 3 3 22 THR CB   C -11.063  -9.293 -13.577 1.00 . C C . 222 THR CB   1 1 
       15 57254 3 3 22 THR CG2  C -10.545 -10.315 -14.591 1.00 . C C . 222 THR CG2  1 1 
       15 57255 3 3 22 THR H    H -10.950 -11.468 -12.152 1.00 . C C . 222 THR H    1 1 
       15 57256 3 3 22 THR HA   H  -9.311  -9.066 -12.382 1.00 . C C . 222 THR HA   1 1 
       15 57257 3 3 22 THR HB   H -10.904  -8.299 -13.963 1.00 . C C . 222 THR HB   1 1 
       15 57258 3 3 22 THR HG1  H -12.666 -10.395 -13.636 1.00 . C C . 222 THR HG1  1 1 
       15 57259 3 3 22 THR HG21 H -10.922 -11.295 -14.339 1.00 . C C . 222 THR HG21 1 1 
       15 57260 3 3 22 THR HG22 H  -9.466 -10.328 -14.569 1.00 . C C . 222 THR HG22 1 1 
       15 57261 3 3 22 THR HG23 H -10.882 -10.042 -15.580 1.00 . C C . 222 THR HG23 1 1 
       15 57262 3 3 22 THR N    N -10.227 -10.860 -11.890 1.00 . C C . 222 THR N    1 1 
       15 57263 3 3 22 THR O    O -12.027  -9.092 -10.620 1.00 . C C . 222 THR O    1 1 
       15 57264 3 3 22 THR OG1  O -12.451  -9.501 -13.356 1.00 . C C . 222 THR OG1  1 1 
       15 57265 3 3 23 ILE C    C -12.585  -6.634  -9.934 1.00 . C C . 223 ILE C    1 1 
       15 57266 3 3 23 ILE CA   C -11.063  -6.628  -9.827 1.00 . C C . 223 ILE CA   1 1 
       15 57267 3 3 23 ILE CB   C -10.541  -5.197  -9.977 1.00 . C C . 223 ILE CB   1 1 
       15 57268 3 3 23 ILE CD1  C  -8.404  -6.048  -8.968 1.00 . C C . 223 ILE CD1  1 1 
       15 57269 3 3 23 ILE CG1  C  -9.012  -5.213 -10.099 1.00 . C C . 223 ILE CG1  1 1 
       15 57270 3 3 23 ILE CG2  C -10.945  -4.371  -8.754 1.00 . C C . 223 ILE CG2  1 1 
       15 57271 3 3 23 ILE H    H  -9.667  -7.181 -11.323 1.00 . C C . 223 ILE H    1 1 
       15 57272 3 3 23 ILE HA   H -10.781  -7.003  -8.855 1.00 . C C . 223 ILE HA   1 1 
       15 57273 3 3 23 ILE HB   H -10.968  -4.752 -10.864 1.00 . C C . 223 ILE HB   1 1 
       15 57274 3 3 23 ILE HD11 H  -8.490  -7.097  -9.208 1.00 . C C . 223 ILE HD11 1 1 
       15 57275 3 3 23 ILE HD12 H  -8.929  -5.844  -8.046 1.00 . C C . 223 ILE HD12 1 1 
       15 57276 3 3 23 ILE HD13 H  -7.362  -5.790  -8.853 1.00 . C C . 223 ILE HD13 1 1 
       15 57277 3 3 23 ILE HG12 H  -8.734  -5.642 -11.050 1.00 . C C . 223 ILE HG12 1 1 
       15 57278 3 3 23 ILE HG13 H  -8.636  -4.204 -10.038 1.00 . C C . 223 ILE HG13 1 1 
       15 57279 3 3 23 ILE HG21 H -10.380  -4.700  -7.894 1.00 . C C . 223 ILE HG21 1 1 
       15 57280 3 3 23 ILE HG22 H -12.000  -4.502  -8.564 1.00 . C C . 223 ILE HG22 1 1 
       15 57281 3 3 23 ILE HG23 H -10.741  -3.328  -8.942 1.00 . C C . 223 ILE HG23 1 1 
       15 57282 3 3 23 ILE N    N -10.474  -7.480 -10.854 1.00 . C C . 223 ILE N    1 1 
       15 57283 3 3 23 ILE O    O -13.285  -6.903  -8.955 1.00 . C C . 223 ILE O    1 1 
       15 57284 3 3 24 GLU C    C -15.161  -7.614 -10.824 1.00 . C C . 224 GLU C    1 1 
       15 57285 3 3 24 GLU CA   C -14.533  -6.325 -11.344 1.00 . C C . 224 GLU CA   1 1 
       15 57286 3 3 24 GLU CB   C -14.836  -6.165 -12.837 1.00 . C C . 224 GLU CB   1 1 
       15 57287 3 3 24 GLU CD   C -16.694  -5.764 -14.462 1.00 . C C . 224 GLU CD   1 1 
       15 57288 3 3 24 GLU CG   C -16.344  -6.267 -13.066 1.00 . C C . 224 GLU CG   1 1 
       15 57289 3 3 24 GLU H    H -12.488  -6.140 -11.872 1.00 . C C . 224 GLU H    1 1 
       15 57290 3 3 24 GLU HA   H -14.957  -5.489 -10.810 1.00 . C C . 224 GLU HA   1 1 
       15 57291 3 3 24 GLU HB2  H -14.483  -5.200 -13.174 1.00 . C C . 224 GLU HB2  1 1 
       15 57292 3 3 24 GLU HB3  H -14.335  -6.944 -13.391 1.00 . C C . 224 GLU HB3  1 1 
       15 57293 3 3 24 GLU HG2  H -16.652  -7.299 -12.969 1.00 . C C . 224 GLU HG2  1 1 
       15 57294 3 3 24 GLU HG3  H -16.861  -5.668 -12.331 1.00 . C C . 224 GLU HG3  1 1 
       15 57295 3 3 24 GLU N    N -13.092  -6.342 -11.126 1.00 . C C . 224 GLU N    1 1 
       15 57296 3 3 24 GLU O    O -16.269  -7.602 -10.288 1.00 . C C . 224 GLU O    1 1 
       15 57297 3 3 24 GLU OE1  O -16.146  -4.749 -14.860 1.00 . C C . 224 GLU OE1  1 1 
       15 57298 3 3 24 GLU OE2  O -17.507  -6.400 -15.114 1.00 . C C . 224 GLU OE2  1 1 
       15 57299 3 3 25 ASN C    C -15.050  -9.999  -8.984 1.00 . C C . 225 ASN C    1 1 
       15 57300 3 3 25 ASN CA   C -14.936 -10.008 -10.504 1.00 . C C . 225 ASN CA   1 1 
       15 57301 3 3 25 ASN CB   C -13.991 -11.129 -10.945 1.00 . C C . 225 ASN CB   1 1 
       15 57302 3 3 25 ASN CG   C -14.699 -12.477 -10.848 1.00 . C C . 225 ASN CG   1 1 
       15 57303 3 3 25 ASN H    H -13.560  -8.669 -11.402 1.00 . C C . 225 ASN H    1 1 
       15 57304 3 3 25 ASN HA   H -15.914 -10.185 -10.928 1.00 . C C . 225 ASN HA   1 1 
       15 57305 3 3 25 ASN HB2  H -13.685 -10.958 -11.966 1.00 . C C . 225 ASN HB2  1 1 
       15 57306 3 3 25 ASN HB3  H -13.121 -11.137 -10.306 1.00 . C C . 225 ASN HB3  1 1 
       15 57307 3 3 25 ASN HD21 H -14.593 -12.557  -8.866 1.00 . C C . 225 ASN HD21 1 1 
       15 57308 3 3 25 ASN HD22 H -15.352 -13.883  -9.606 1.00 . C C . 225 ASN HD22 1 1 
       15 57309 3 3 25 ASN N    N -14.440  -8.721 -10.975 1.00 . C C . 225 ASN N    1 1 
       15 57310 3 3 25 ASN ND2  N -14.898 -13.017  -9.676 1.00 . C C . 225 ASN ND2  1 1 
       15 57311 3 3 25 ASN O    O -16.007 -10.526  -8.418 1.00 . C C . 225 ASN O    1 1 
       15 57312 3 3 25 ASN OD1  O -15.080 -13.053 -11.867 1.00 . C C . 225 ASN OD1  1 1 
       15 57313 3 3 26 VAL C    C -15.277  -8.490  -6.408 1.00 . C C . 226 VAL C    1 1 
       15 57314 3 3 26 VAL CA   C -14.074  -9.301  -6.875 1.00 . C C . 226 VAL CA   1 1 
       15 57315 3 3 26 VAL CB   C -12.785  -8.642  -6.381 1.00 . C C . 226 VAL CB   1 1 
       15 57316 3 3 26 VAL CG1  C -12.713  -8.739  -4.857 1.00 . C C . 226 VAL CG1  1 1 
       15 57317 3 3 26 VAL CG2  C -11.581  -9.360  -6.994 1.00 . C C . 226 VAL CG2  1 1 
       15 57318 3 3 26 VAL H    H -13.334  -8.977  -8.833 1.00 . C C . 226 VAL H    1 1 
       15 57319 3 3 26 VAL HA   H -14.139 -10.298  -6.464 1.00 . C C . 226 VAL HA   1 1 
       15 57320 3 3 26 VAL HB   H -12.777  -7.603  -6.677 1.00 . C C . 226 VAL HB   1 1 
       15 57321 3 3 26 VAL HG11 H -13.506  -8.149  -4.421 1.00 . C C . 226 VAL HG11 1 1 
       15 57322 3 3 26 VAL HG12 H -11.758  -8.367  -4.517 1.00 . C C . 226 VAL HG12 1 1 
       15 57323 3 3 26 VAL HG13 H -12.824  -9.770  -4.555 1.00 . C C . 226 VAL HG13 1 1 
       15 57324 3 3 26 VAL HG21 H -10.683  -9.068  -6.470 1.00 . C C . 226 VAL HG21 1 1 
       15 57325 3 3 26 VAL HG22 H -11.492  -9.090  -8.036 1.00 . C C . 226 VAL HG22 1 1 
       15 57326 3 3 26 VAL HG23 H -11.716 -10.428  -6.910 1.00 . C C . 226 VAL HG23 1 1 
       15 57327 3 3 26 VAL N    N -14.069  -9.386  -8.329 1.00 . C C . 226 VAL N    1 1 
       15 57328 3 3 26 VAL O    O -15.973  -8.876  -5.466 1.00 . C C . 226 VAL O    1 1 
       15 57329 3 3 27 LYS C    C -17.947  -7.314  -6.803 1.00 . C C . 227 LYS C    1 1 
       15 57330 3 3 27 LYS CA   C -16.650  -6.517  -6.731 1.00 . C C . 227 LYS CA   1 1 
       15 57331 3 3 27 LYS CB   C -16.725  -5.326  -7.688 1.00 . C C . 227 LYS CB   1 1 
       15 57332 3 3 27 LYS CD   C -15.569  -3.209  -8.345 1.00 . C C . 227 LYS CD   1 1 
       15 57333 3 3 27 LYS CE   C -14.197  -2.628  -8.694 1.00 . C C . 227 LYS CE   1 1 
       15 57334 3 3 27 LYS CG   C -15.391  -4.576  -7.680 1.00 . C C . 227 LYS CG   1 1 
       15 57335 3 3 27 LYS H    H -14.937  -7.117  -7.824 1.00 . C C . 227 LYS H    1 1 
       15 57336 3 3 27 LYS HA   H -16.517  -6.149  -5.725 1.00 . C C . 227 LYS HA   1 1 
       15 57337 3 3 27 LYS HB2  H -16.932  -5.681  -8.688 1.00 . C C . 227 LYS HB2  1 1 
       15 57338 3 3 27 LYS HB3  H -17.513  -4.659  -7.373 1.00 . C C . 227 LYS HB3  1 1 
       15 57339 3 3 27 LYS HD2  H -16.154  -3.319  -9.246 1.00 . C C . 227 LYS HD2  1 1 
       15 57340 3 3 27 LYS HD3  H -16.077  -2.542  -7.665 1.00 . C C . 227 LYS HD3  1 1 
       15 57341 3 3 27 LYS HE2  H -14.297  -1.576  -8.914 1.00 . C C . 227 LYS HE2  1 1 
       15 57342 3 3 27 LYS HE3  H -13.526  -2.759  -7.858 1.00 . C C . 227 LYS HE3  1 1 
       15 57343 3 3 27 LYS HG2  H -15.061  -4.441  -6.659 1.00 . C C . 227 LYS HG2  1 1 
       15 57344 3 3 27 LYS HG3  H -14.654  -5.146  -8.224 1.00 . C C . 227 LYS HG3  1 1 
       15 57345 3 3 27 LYS HZ1  H -13.712  -4.362  -9.741 1.00 . C C . 227 LYS HZ1  1 1 
       15 57346 3 3 27 LYS HZ2  H -12.653  -3.067 -10.020 1.00 . C C . 227 LYS HZ2  1 1 
       15 57347 3 3 27 LYS HZ3  H -14.197  -3.068 -10.730 1.00 . C C . 227 LYS HZ3  1 1 
       15 57348 3 3 27 LYS N    N -15.521  -7.369  -7.080 1.00 . C C . 227 LYS N    1 1 
       15 57349 3 3 27 LYS NZ   N -13.648  -3.335  -9.886 1.00 . C C . 227 LYS NZ   1 1 
       15 57350 3 3 27 LYS O    O -18.836  -7.151  -5.967 1.00 . C C . 227 LYS O    1 1 
       15 57351 3 3 28 ALA C    C -19.398  -9.941  -6.781 1.00 . C C . 228 ALA C    1 1 
       15 57352 3 3 28 ALA CA   C -19.232  -9.007  -7.976 1.00 . C C . 228 ALA CA   1 1 
       15 57353 3 3 28 ALA CB   C -19.122  -9.828  -9.263 1.00 . C C . 228 ALA CB   1 1 
       15 57354 3 3 28 ALA H    H -17.301  -8.272  -8.439 1.00 . C C . 228 ALA H    1 1 
       15 57355 3 3 28 ALA HA   H -20.098  -8.366  -8.043 1.00 . C C . 228 ALA HA   1 1 
       15 57356 3 3 28 ALA HB1  H -19.848 -10.628  -9.244 1.00 . C C . 228 ALA HB1  1 1 
       15 57357 3 3 28 ALA HB2  H -18.129 -10.245  -9.341 1.00 . C C . 228 ALA HB2  1 1 
       15 57358 3 3 28 ALA HB3  H -19.313  -9.190 -10.113 1.00 . C C . 228 ALA HB3  1 1 
       15 57359 3 3 28 ALA N    N -18.043  -8.182  -7.806 1.00 . C C . 228 ALA N    1 1 
       15 57360 3 3 28 ALA O    O -20.508 -10.139  -6.285 1.00 . C C . 228 ALA O    1 1 
       15 57361 3 3 29 LYS C    C -18.865 -10.678  -3.950 1.00 . C C . 229 LYS C    1 1 
       15 57362 3 3 29 LYS CA   C -18.325 -11.408  -5.175 1.00 . C C . 229 LYS CA   1 1 
       15 57363 3 3 29 LYS CB   C -16.921 -11.941  -4.873 1.00 . C C . 229 LYS CB   1 1 
       15 57364 3 3 29 LYS CD   C -15.301 -13.738  -5.513 1.00 . C C . 229 LYS CD   1 1 
       15 57365 3 3 29 LYS CE   C -14.589 -14.377  -6.708 1.00 . C C . 229 LYS CE   1 1 
       15 57366 3 3 29 LYS CG   C -16.459 -12.864  -6.006 1.00 . C C . 229 LYS CG   1 1 
       15 57367 3 3 29 LYS H    H -17.429 -10.307  -6.749 1.00 . C C . 229 LYS H    1 1 
       15 57368 3 3 29 LYS HA   H -18.975 -12.240  -5.403 1.00 . C C . 229 LYS HA   1 1 
       15 57369 3 3 29 LYS HB2  H -16.234 -11.112  -4.783 1.00 . C C . 229 LYS HB2  1 1 
       15 57370 3 3 29 LYS HB3  H -16.939 -12.494  -3.945 1.00 . C C . 229 LYS HB3  1 1 
       15 57371 3 3 29 LYS HD2  H -14.601 -13.127  -4.961 1.00 . C C . 229 LYS HD2  1 1 
       15 57372 3 3 29 LYS HD3  H -15.685 -14.514  -4.869 1.00 . C C . 229 LYS HD3  1 1 
       15 57373 3 3 29 LYS HE2  H -15.309 -14.609  -7.478 1.00 . C C . 229 LYS HE2  1 1 
       15 57374 3 3 29 LYS HE3  H -13.852 -13.690  -7.098 1.00 . C C . 229 LYS HE3  1 1 
       15 57375 3 3 29 LYS HG2  H -17.280 -13.496  -6.314 1.00 . C C . 229 LYS HG2  1 1 
       15 57376 3 3 29 LYS HG3  H -16.127 -12.270  -6.843 1.00 . C C . 229 LYS HG3  1 1 
       15 57377 3 3 29 LYS HZ1  H -13.772 -15.606  -5.239 1.00 . C C . 229 LYS HZ1  1 1 
       15 57378 3 3 29 LYS HZ2  H -12.989 -15.711  -6.740 1.00 . C C . 229 LYS HZ2  1 1 
       15 57379 3 3 29 LYS HZ3  H -14.503 -16.449  -6.520 1.00 . C C . 229 LYS HZ3  1 1 
       15 57380 3 3 29 LYS N    N -18.287 -10.506  -6.319 1.00 . C C . 229 LYS N    1 1 
       15 57381 3 3 29 LYS NZ   N -13.912 -15.630  -6.269 1.00 . C C . 229 LYS NZ   1 1 
       15 57382 3 3 29 LYS O    O -19.695 -11.211  -3.213 1.00 . C C . 229 LYS O    1 1 
       15 57383 3 3 30 ILE C    C -20.306  -8.275  -2.769 1.00 . C C . 230 ILE C    1 1 
       15 57384 3 3 30 ILE CA   C -18.838  -8.656  -2.608 1.00 . C C . 230 ILE CA   1 1 
       15 57385 3 3 30 ILE CB   C -17.980  -7.396  -2.484 1.00 . C C . 230 ILE CB   1 1 
       15 57386 3 3 30 ILE CD1  C -15.682  -6.568  -1.936 1.00 . C C . 230 ILE CD1  1 1 
       15 57387 3 3 30 ILE CG1  C -16.578  -7.802  -2.017 1.00 . C C . 230 ILE CG1  1 1 
       15 57388 3 3 30 ILE CG2  C -18.609  -6.443  -1.460 1.00 . C C . 230 ILE CG2  1 1 
       15 57389 3 3 30 ILE H    H -17.734  -9.079  -4.367 1.00 . C C . 230 ILE H    1 1 
       15 57390 3 3 30 ILE HA   H -18.724  -9.238  -1.707 1.00 . C C . 230 ILE HA   1 1 
       15 57391 3 3 30 ILE HB   H -17.915  -6.906  -3.443 1.00 . C C . 230 ILE HB   1 1 
       15 57392 3 3 30 ILE HD11 H -15.869  -6.051  -1.007 1.00 . C C . 230 ILE HD11 1 1 
       15 57393 3 3 30 ILE HD12 H -15.898  -5.911  -2.765 1.00 . C C . 230 ILE HD12 1 1 
       15 57394 3 3 30 ILE HD13 H -14.648  -6.873  -1.977 1.00 . C C . 230 ILE HD13 1 1 
       15 57395 3 3 30 ILE HG12 H -16.645  -8.262  -1.041 1.00 . C C . 230 ILE HG12 1 1 
       15 57396 3 3 30 ILE HG13 H -16.156  -8.506  -2.717 1.00 . C C . 230 ILE HG13 1 1 
       15 57397 3 3 30 ILE HG21 H -18.869  -6.993  -0.568 1.00 . C C . 230 ILE HG21 1 1 
       15 57398 3 3 30 ILE HG22 H -19.501  -6.000  -1.881 1.00 . C C . 230 ILE HG22 1 1 
       15 57399 3 3 30 ILE HG23 H -17.907  -5.663  -1.210 1.00 . C C . 230 ILE HG23 1 1 
       15 57400 3 3 30 ILE N    N -18.391  -9.453  -3.744 1.00 . C C . 230 ILE N    1 1 
       15 57401 3 3 30 ILE O    O -20.989  -7.970  -1.793 1.00 . C C . 230 ILE O    1 1 
       15 57402 3 3 31 GLN C    C -23.090  -9.117  -3.885 1.00 . C C . 231 GLN C    1 1 
       15 57403 3 3 31 GLN CA   C -22.179  -7.960  -4.282 1.00 . C C . 231 GLN CA   1 1 
       15 57404 3 3 31 GLN CB   C -22.361  -7.647  -5.769 1.00 . C C . 231 GLN CB   1 1 
       15 57405 3 3 31 GLN CD   C -24.090  -7.107  -7.499 1.00 . C C . 231 GLN CD   1 1 
       15 57406 3 3 31 GLN CG   C -23.768  -7.089  -6.008 1.00 . C C . 231 GLN CG   1 1 
       15 57407 3 3 31 GLN H    H -20.198  -8.556  -4.750 1.00 . C C . 231 GLN H    1 1 
       15 57408 3 3 31 GLN HA   H -22.448  -7.089  -3.705 1.00 . C C . 231 GLN HA   1 1 
       15 57409 3 3 31 GLN HB2  H -21.627  -6.916  -6.076 1.00 . C C . 231 GLN HB2  1 1 
       15 57410 3 3 31 GLN HB3  H -22.233  -8.550  -6.348 1.00 . C C . 231 GLN HB3  1 1 
       15 57411 3 3 31 GLN HE21 H -25.882  -6.283  -7.271 1.00 . C C . 231 GLN HE21 1 1 
       15 57412 3 3 31 GLN HE22 H -25.449  -6.649  -8.871 1.00 . C C . 231 GLN HE22 1 1 
       15 57413 3 3 31 GLN HG2  H -24.489  -7.695  -5.480 1.00 . C C . 231 GLN HG2  1 1 
       15 57414 3 3 31 GLN HG3  H -23.817  -6.074  -5.644 1.00 . C C . 231 GLN HG3  1 1 
       15 57415 3 3 31 GLN N    N -20.788  -8.300  -4.009 1.00 . C C . 231 GLN N    1 1 
       15 57416 3 3 31 GLN NE2  N -25.235  -6.641  -7.915 1.00 . C C . 231 GLN NE2  1 1 
       15 57417 3 3 31 GLN O    O -24.229  -8.909  -3.469 1.00 . C C . 231 GLN O    1 1 
       15 57418 3 3 31 GLN OE1  O -23.277  -7.560  -8.305 1.00 . C C . 231 GLN OE1  1 1 
       15 57419 3 3 32 ASP C    C -23.387 -11.709  -2.155 1.00 . C C . 232 ASP C    1 1 
       15 57420 3 3 32 ASP CA   C -23.353 -11.522  -3.668 1.00 . C C . 232 ASP CA   1 1 
       15 57421 3 3 32 ASP CB   C -22.740 -12.760  -4.325 1.00 . C C . 232 ASP CB   1 1 
       15 57422 3 3 32 ASP CG   C -23.543 -14.001  -3.949 1.00 . C C . 232 ASP CG   1 1 
       15 57423 3 3 32 ASP H    H -21.664 -10.443  -4.354 1.00 . C C . 232 ASP H    1 1 
       15 57424 3 3 32 ASP HA   H -24.363 -11.399  -4.028 1.00 . C C . 232 ASP HA   1 1 
       15 57425 3 3 32 ASP HB2  H -22.751 -12.637  -5.398 1.00 . C C . 232 ASP HB2  1 1 
       15 57426 3 3 32 ASP HB3  H -21.722 -12.877  -3.987 1.00 . C C . 232 ASP HB3  1 1 
       15 57427 3 3 32 ASP N    N -22.578 -10.337  -4.017 1.00 . C C . 232 ASP N    1 1 
       15 57428 3 3 32 ASP O    O -24.358 -12.229  -1.605 1.00 . C C . 232 ASP O    1 1 
       15 57429 3 3 32 ASP OD1  O -23.439 -14.426  -2.810 1.00 . C C . 232 ASP OD1  1 1 
       15 57430 3 3 32 ASP OD2  O -24.250 -14.506  -4.806 1.00 . C C . 232 ASP OD2  1 1 
       15 57431 3 3 33 LYS C    C -22.974 -10.256   0.645 1.00 . C C . 233 LYS C    1 1 
       15 57432 3 3 33 LYS CA   C -22.236 -11.406  -0.035 1.00 . C C . 233 LYS CA   1 1 
       15 57433 3 3 33 LYS CB   C -20.770 -11.407   0.406 1.00 . C C . 233 LYS CB   1 1 
       15 57434 3 3 33 LYS CD   C -19.210 -13.331   0.822 1.00 . C C . 233 LYS CD   1 1 
       15 57435 3 3 33 LYS CE   C -18.526 -14.542   0.187 1.00 . C C . 233 LYS CE   1 1 
       15 57436 3 3 33 LYS CG   C -20.034 -12.594  -0.237 1.00 . C C . 233 LYS CG   1 1 
       15 57437 3 3 33 LYS H    H -21.575 -10.875  -1.978 1.00 . C C . 233 LYS H    1 1 
       15 57438 3 3 33 LYS HA   H -22.690 -12.339   0.263 1.00 . C C . 233 LYS HA   1 1 
       15 57439 3 3 33 LYS HB2  H -20.303 -10.481   0.100 1.00 . C C . 233 LYS HB2  1 1 
       15 57440 3 3 33 LYS HB3  H -20.723 -11.493   1.482 1.00 . C C . 233 LYS HB3  1 1 
       15 57441 3 3 33 LYS HD2  H -18.462 -12.664   1.226 1.00 . C C . 233 LYS HD2  1 1 
       15 57442 3 3 33 LYS HD3  H -19.862 -13.665   1.616 1.00 . C C . 233 LYS HD3  1 1 
       15 57443 3 3 33 LYS HE2  H -18.093 -14.256  -0.761 1.00 . C C . 233 LYS HE2  1 1 
       15 57444 3 3 33 LYS HE3  H -17.748 -14.902   0.844 1.00 . C C . 233 LYS HE3  1 1 
       15 57445 3 3 33 LYS HG2  H -20.752 -13.277  -0.670 1.00 . C C . 233 LYS HG2  1 1 
       15 57446 3 3 33 LYS HG3  H -19.374 -12.231  -1.011 1.00 . C C . 233 LYS HG3  1 1 
       15 57447 3 3 33 LYS HZ1  H -19.070 -16.436  -0.488 1.00 . C C . 233 LYS HZ1  1 1 
       15 57448 3 3 33 LYS HZ2  H -20.291 -15.269  -0.645 1.00 . C C . 233 LYS HZ2  1 1 
       15 57449 3 3 33 LYS HZ3  H -19.927 -15.915   0.883 1.00 . C C . 233 LYS HZ3  1 1 
       15 57450 3 3 33 LYS N    N -22.320 -11.281  -1.486 1.00 . C C . 233 LYS N    1 1 
       15 57451 3 3 33 LYS NZ   N -19.529 -15.622  -0.032 1.00 . C C . 233 LYS NZ   1 1 
       15 57452 3 3 33 LYS O    O -23.867 -10.477   1.463 1.00 . C C . 233 LYS O    1 1 
       15 57453 3 3 34 GLU C    C -24.508  -7.504   0.133 1.00 . C C . 234 GLU C    1 1 
       15 57454 3 3 34 GLU CA   C -23.226  -7.850   0.883 1.00 . C C . 234 GLU CA   1 1 
       15 57455 3 3 34 GLU CB   C -22.263  -6.662   0.828 1.00 . C C . 234 GLU CB   1 1 
       15 57456 3 3 34 GLU CD   C -21.451  -6.793   3.190 1.00 . C C . 234 GLU CD   1 1 
       15 57457 3 3 34 GLU CG   C -21.056  -6.940   1.725 1.00 . C C . 234 GLU CG   1 1 
       15 57458 3 3 34 GLU H    H -21.877  -8.916  -0.359 1.00 . C C . 234 GLU H    1 1 
       15 57459 3 3 34 GLU HA   H -23.467  -8.056   1.915 1.00 . C C . 234 GLU HA   1 1 
       15 57460 3 3 34 GLU HB2  H -21.931  -6.516  -0.190 1.00 . C C . 234 GLU HB2  1 1 
       15 57461 3 3 34 GLU HB3  H -22.768  -5.774   1.173 1.00 . C C . 234 GLU HB3  1 1 
       15 57462 3 3 34 GLU HG2  H -20.702  -7.946   1.548 1.00 . C C . 234 GLU HG2  1 1 
       15 57463 3 3 34 GLU HG3  H -20.269  -6.238   1.495 1.00 . C C . 234 GLU HG3  1 1 
       15 57464 3 3 34 GLU N    N -22.594  -9.030   0.299 1.00 . C C . 234 GLU N    1 1 
       15 57465 3 3 34 GLU O    O -25.546  -8.132   0.338 1.00 . C C . 234 GLU O    1 1 
       15 57466 3 3 34 GLU OE1  O -21.710  -5.675   3.605 1.00 . C C . 234 GLU OE1  1 1 
       15 57467 3 3 34 GLU OE2  O -21.488  -7.801   3.878 1.00 . C C . 234 GLU OE2  1 1 
       15 57468 3 3 35 GLY C    C -25.295  -4.795  -2.279 1.00 . C C . 235 GLY C    1 1 
       15 57469 3 3 35 GLY CA   C -25.590  -6.079  -1.509 1.00 . C C . 235 GLY CA   1 1 
       15 57470 3 3 35 GLY H    H -23.574  -6.035  -0.857 1.00 . C C . 235 GLY H    1 1 
       15 57471 3 3 35 GLY HA2  H -25.852  -6.860  -2.208 1.00 . C C . 235 GLY HA2  1 1 
       15 57472 3 3 35 GLY HA3  H -26.419  -5.906  -0.840 1.00 . C C . 235 GLY HA3  1 1 
       15 57473 3 3 35 GLY N    N -24.428  -6.500  -0.735 1.00 . C C . 235 GLY N    1 1 
       15 57474 3 3 35 GLY O    O -26.193  -4.197  -2.873 1.00 . C C . 235 GLY O    1 1 
       15 57475 3 3 36 ILE C    C -23.264  -3.484  -4.418 1.00 . C C . 236 ILE C    1 1 
       15 57476 3 3 36 ILE CA   C -23.630  -3.162  -2.966 1.00 . C C . 236 ILE CA   1 1 
       15 57477 3 3 36 ILE CB   C -22.422  -2.537  -2.266 1.00 . C C . 236 ILE CB   1 1 
       15 57478 3 3 36 ILE CD1  C -21.456  -1.955  -0.034 1.00 . C C . 236 ILE CD1  1 1 
       15 57479 3 3 36 ILE CG1  C -22.735  -2.342  -0.780 1.00 . C C . 236 ILE CG1  1 1 
       15 57480 3 3 36 ILE CG2  C -22.110  -1.180  -2.900 1.00 . C C . 236 ILE CG2  1 1 
       15 57481 3 3 36 ILE H    H -23.361  -4.896  -1.775 1.00 . C C . 236 ILE H    1 1 
       15 57482 3 3 36 ILE HA   H -24.445  -2.459  -2.942 1.00 . C C . 236 ILE HA   1 1 
       15 57483 3 3 36 ILE HB   H -21.567  -3.189  -2.373 1.00 . C C . 236 ILE HB   1 1 
       15 57484 3 3 36 ILE HD11 H -21.705  -1.638   0.968 1.00 . C C . 236 ILE HD11 1 1 
       15 57485 3 3 36 ILE HD12 H -20.965  -1.148  -0.555 1.00 . C C . 236 ILE HD12 1 1 
       15 57486 3 3 36 ILE HD13 H -20.795  -2.809   0.012 1.00 . C C . 236 ILE HD13 1 1 
       15 57487 3 3 36 ILE HG12 H -23.469  -1.558  -0.667 1.00 . C C . 236 ILE HG12 1 1 
       15 57488 3 3 36 ILE HG13 H -23.124  -3.262  -0.369 1.00 . C C . 236 ILE HG13 1 1 
       15 57489 3 3 36 ILE HG21 H -22.957  -0.522  -2.777 1.00 . C C . 236 ILE HG21 1 1 
       15 57490 3 3 36 ILE HG22 H -21.906  -1.311  -3.952 1.00 . C C . 236 ILE HG22 1 1 
       15 57491 3 3 36 ILE HG23 H -21.245  -0.748  -2.418 1.00 . C C . 236 ILE HG23 1 1 
       15 57492 3 3 36 ILE N    N -24.034  -4.378  -2.265 1.00 . C C . 236 ILE N    1 1 
       15 57493 3 3 36 ILE O    O -22.353  -4.276  -4.664 1.00 . C C . 236 ILE O    1 1 
       15 57494 3 3 37 PRO C    C -22.197  -2.783  -7.167 1.00 . C C . 237 PRO C    1 1 
       15 57495 3 3 37 PRO CA   C -23.637  -3.167  -6.815 1.00 . C C . 237 PRO CA   1 1 
       15 57496 3 3 37 PRO CB   C -24.642  -2.319  -7.611 1.00 . C C . 237 PRO CB   1 1 
       15 57497 3 3 37 PRO CD   C -25.042  -1.944  -5.206 1.00 . C C . 237 PRO CD   1 1 
       15 57498 3 3 37 PRO CG   C -25.502  -1.584  -6.624 1.00 . C C . 237 PRO CG   1 1 
       15 57499 3 3 37 PRO HA   H -23.802  -4.211  -7.026 1.00 . C C . 237 PRO HA   1 1 
       15 57500 3 3 37 PRO HB2  H -24.114  -1.614  -8.241 1.00 . C C . 237 PRO HB2  1 1 
       15 57501 3 3 37 PRO HB3  H -25.260  -2.962  -8.224 1.00 . C C . 237 PRO HB3  1 1 
       15 57502 3 3 37 PRO HD2  H -24.695  -1.059  -4.690 1.00 . C C . 237 PRO HD2  1 1 
       15 57503 3 3 37 PRO HD3  H -25.850  -2.407  -4.659 1.00 . C C . 237 PRO HD3  1 1 
       15 57504 3 3 37 PRO HG2  H -25.403  -0.517  -6.780 1.00 . C C . 237 PRO HG2  1 1 
       15 57505 3 3 37 PRO HG3  H -26.534  -1.873  -6.750 1.00 . C C . 237 PRO HG3  1 1 
       15 57506 3 3 37 PRO N    N -23.940  -2.900  -5.383 1.00 . C C . 237 PRO N    1 1 
       15 57507 3 3 37 PRO O    O -21.633  -1.862  -6.576 1.00 . C C . 237 PRO O    1 1 
       15 57508 3 3 38 PRO C    C -19.981  -1.700  -8.819 1.00 . C C . 238 PRO C    1 1 
       15 57509 3 3 38 PRO CA   C -20.198  -3.184  -8.530 1.00 . C C . 238 PRO CA   1 1 
       15 57510 3 3 38 PRO CB   C -19.985  -4.027  -9.801 1.00 . C C . 238 PRO CB   1 1 
       15 57511 3 3 38 PRO CD   C -22.188  -4.578  -8.862 1.00 . C C . 238 PRO CD   1 1 
       15 57512 3 3 38 PRO CG   C -21.269  -4.759 -10.073 1.00 . C C . 238 PRO CG   1 1 
       15 57513 3 3 38 PRO HA   H -19.513  -3.511  -7.765 1.00 . C C . 238 PRO HA   1 1 
       15 57514 3 3 38 PRO HB2  H -19.740  -3.384 -10.636 1.00 . C C . 238 PRO HB2  1 1 
       15 57515 3 3 38 PRO HB3  H -19.187  -4.738  -9.641 1.00 . C C . 238 PRO HB3  1 1 
       15 57516 3 3 38 PRO HD2  H -23.189  -4.327  -9.188 1.00 . C C . 238 PRO HD2  1 1 
       15 57517 3 3 38 PRO HD3  H -22.200  -5.472  -8.258 1.00 . C C . 238 PRO HD3  1 1 
       15 57518 3 3 38 PRO HG2  H -21.741  -4.351 -10.957 1.00 . C C . 238 PRO HG2  1 1 
       15 57519 3 3 38 PRO HG3  H -21.069  -5.811 -10.219 1.00 . C C . 238 PRO HG3  1 1 
       15 57520 3 3 38 PRO N    N -21.598  -3.467  -8.109 1.00 . C C . 238 PRO N    1 1 
       15 57521 3 3 38 PRO O    O -19.095  -1.068  -8.244 1.00 . C C . 238 PRO O    1 1 
       15 57522 3 3 39 ASP C    C -20.664   1.132  -8.827 1.00 . C C . 239 ASP C    1 1 
       15 57523 3 3 39 ASP CA   C -20.684   0.257 -10.075 1.00 . C C . 239 ASP CA   1 1 
       15 57524 3 3 39 ASP CB   C -21.861   0.662 -10.966 1.00 . C C . 239 ASP CB   1 1 
       15 57525 3 3 39 ASP CG   C -21.977  -0.299 -12.145 1.00 . C C . 239 ASP CG   1 1 
       15 57526 3 3 39 ASP H    H -21.483  -1.705 -10.142 1.00 . C C . 239 ASP H    1 1 
       15 57527 3 3 39 ASP HA   H -19.766   0.406 -10.623 1.00 . C C . 239 ASP HA   1 1 
       15 57528 3 3 39 ASP HB2  H -22.773   0.633 -10.388 1.00 . C C . 239 ASP HB2  1 1 
       15 57529 3 3 39 ASP HB3  H -21.702   1.664 -11.337 1.00 . C C . 239 ASP HB3  1 1 
       15 57530 3 3 39 ASP N    N -20.796  -1.152  -9.715 1.00 . C C . 239 ASP N    1 1 
       15 57531 3 3 39 ASP O    O -20.399   2.332  -8.903 1.00 . C C . 239 ASP O    1 1 
       15 57532 3 3 39 ASP OD1  O -21.126  -0.242 -13.017 1.00 . C C . 239 ASP OD1  1 1 
       15 57533 3 3 39 ASP OD2  O -22.916  -1.078 -12.158 1.00 . C C . 239 ASP OD2  1 1 
       15 57534 3 3 40 GLN C    C -19.932   0.675  -5.447 1.00 . C C . 240 GLN C    1 1 
       15 57535 3 3 40 GLN CA   C -20.961   1.256  -6.412 1.00 . C C . 240 GLN CA   1 1 
       15 57536 3 3 40 GLN CB   C -22.352   1.178  -5.781 1.00 . C C . 240 GLN CB   1 1 
       15 57537 3 3 40 GLN CD   C -24.710   2.000  -5.944 1.00 . C C . 240 GLN CD   1 1 
       15 57538 3 3 40 GLN CG   C -23.327   2.039  -6.587 1.00 . C C . 240 GLN CG   1 1 
       15 57539 3 3 40 GLN H    H -21.151  -0.435  -7.679 1.00 . C C . 240 GLN H    1 1 
       15 57540 3 3 40 GLN HA   H -20.720   2.292  -6.597 1.00 . C C . 240 GLN HA   1 1 
       15 57541 3 3 40 GLN HB2  H -22.691   0.152  -5.782 1.00 . C C . 240 GLN HB2  1 1 
       15 57542 3 3 40 GLN HB3  H -22.309   1.542  -4.766 1.00 . C C . 240 GLN HB3  1 1 
       15 57543 3 3 40 GLN HE21 H -24.064   1.180  -4.255 1.00 . C C . 240 GLN HE21 1 1 
       15 57544 3 3 40 GLN HE22 H -25.731   1.489  -4.320 1.00 . C C . 240 GLN HE22 1 1 
       15 57545 3 3 40 GLN HG2  H -22.970   3.057  -6.610 1.00 . C C . 240 GLN HG2  1 1 
       15 57546 3 3 40 GLN HG3  H -23.392   1.658  -7.596 1.00 . C C . 240 GLN HG3  1 1 
       15 57547 3 3 40 GLN N    N -20.947   0.524  -7.677 1.00 . C C . 240 GLN N    1 1 
       15 57548 3 3 40 GLN NE2  N -24.846   1.516  -4.740 1.00 . C C . 240 GLN NE2  1 1 
       15 57549 3 3 40 GLN O    O -20.123   0.705  -4.231 1.00 . C C . 240 GLN O    1 1 
       15 57550 3 3 40 GLN OE1  O -25.692   2.423  -6.555 1.00 . C C . 240 GLN OE1  1 1 
       15 57551 3 3 41 GLN C    C -16.412   0.034  -5.644 1.00 . C C . 241 GLN C    1 1 
       15 57552 3 3 41 GLN CA   C -17.785  -0.438  -5.173 1.00 . C C . 241 GLN CA   1 1 
       15 57553 3 3 41 GLN CB   C -17.852  -1.965  -5.247 1.00 . C C . 241 GLN CB   1 1 
       15 57554 3 3 41 GLN CD   C -19.008  -3.989  -4.341 1.00 . C C . 241 GLN CD   1 1 
       15 57555 3 3 41 GLN CG   C -19.054  -2.468  -4.445 1.00 . C C . 241 GLN CG   1 1 
       15 57556 3 3 41 GLN H    H -18.743   0.153  -6.971 1.00 . C C . 241 GLN H    1 1 
       15 57557 3 3 41 GLN HA   H -17.925  -0.131  -4.146 1.00 . C C . 241 GLN HA   1 1 
       15 57558 3 3 41 GLN HB2  H -17.951  -2.271  -6.278 1.00 . C C . 241 GLN HB2  1 1 
       15 57559 3 3 41 GLN HB3  H -16.946  -2.385  -4.834 1.00 . C C . 241 GLN HB3  1 1 
       15 57560 3 3 41 GLN HE21 H -20.897  -4.153  -3.753 1.00 . C C . 241 GLN HE21 1 1 
       15 57561 3 3 41 GLN HE22 H -20.053  -5.618  -3.895 1.00 . C C . 241 GLN HE22 1 1 
       15 57562 3 3 41 GLN HG2  H -19.030  -2.040  -3.454 1.00 . C C . 241 GLN HG2  1 1 
       15 57563 3 3 41 GLN HG3  H -19.965  -2.172  -4.943 1.00 . C C . 241 GLN HG3  1 1 
       15 57564 3 3 41 GLN N    N -18.841   0.148  -5.996 1.00 . C C . 241 GLN N    1 1 
       15 57565 3 3 41 GLN NE2  N -20.075  -4.640  -3.965 1.00 . C C . 241 GLN NE2  1 1 
       15 57566 3 3 41 GLN O    O -16.283   0.648  -6.703 1.00 . C C . 241 GLN O    1 1 
       15 57567 3 3 41 GLN OE1  O -17.973  -4.600  -4.607 1.00 . C C . 241 GLN OE1  1 1 
       15 57568 3 3 42 ARG C    C -13.045  -0.537  -4.221 1.00 . C C . 242 ARG C    1 1 
       15 57569 3 3 42 ARG CA   C -14.027   0.131  -5.180 1.00 . C C . 242 ARG CA   1 1 
       15 57570 3 3 42 ARG CB   C -13.887   1.658  -5.096 1.00 . C C . 242 ARG CB   1 1 
       15 57571 3 3 42 ARG CD   C -13.013   3.691  -6.256 1.00 . C C . 242 ARG CD   1 1 
       15 57572 3 3 42 ARG CG   C -13.376   2.215  -6.428 1.00 . C C . 242 ARG CG   1 1 
       15 57573 3 3 42 ARG CZ   C -12.413   5.525  -7.730 1.00 . C C . 242 ARG CZ   1 1 
       15 57574 3 3 42 ARG H    H -15.559  -0.753  -4.016 1.00 . C C . 242 ARG H    1 1 
       15 57575 3 3 42 ARG HA   H -13.808  -0.191  -6.188 1.00 . C C . 242 ARG HA   1 1 
       15 57576 3 3 42 ARG HB2  H -14.850   2.094  -4.872 1.00 . C C . 242 ARG HB2  1 1 
       15 57577 3 3 42 ARG HB3  H -13.189   1.917  -4.314 1.00 . C C . 242 ARG HB3  1 1 
       15 57578 3 3 42 ARG HD2  H -13.903   4.250  -6.008 1.00 . C C . 242 ARG HD2  1 1 
       15 57579 3 3 42 ARG HD3  H -12.295   3.791  -5.455 1.00 . C C . 242 ARG HD3  1 1 
       15 57580 3 3 42 ARG HE   H -12.076   3.598  -8.154 1.00 . C C . 242 ARG HE   1 1 
       15 57581 3 3 42 ARG HG2  H -12.501   1.662  -6.738 1.00 . C C . 242 ARG HG2  1 1 
       15 57582 3 3 42 ARG HG3  H -14.147   2.121  -7.178 1.00 . C C . 242 ARG HG3  1 1 
       15 57583 3 3 42 ARG HH11 H -12.373   6.034  -5.794 1.00 . C C . 242 ARG HH11 1 1 
       15 57584 3 3 42 ARG HH12 H -12.355   7.354  -6.916 1.00 . C C . 242 ARG HH12 1 1 
       15 57585 3 3 42 ARG HH21 H -12.448   5.317  -9.720 1.00 . C C . 242 ARG HH21 1 1 
       15 57586 3 3 42 ARG HH22 H -12.398   6.947  -9.139 1.00 . C C . 242 ARG HH22 1 1 
       15 57587 3 3 42 ARG N    N -15.392  -0.261  -4.846 1.00 . C C . 242 ARG N    1 1 
       15 57588 3 3 42 ARG NE   N -12.443   4.218  -7.490 1.00 . C C . 242 ARG NE   1 1 
       15 57589 3 3 42 ARG NH1  N -12.378   6.370  -6.736 1.00 . C C . 242 ARG NH1  1 1 
       15 57590 3 3 42 ARG NH2  N -12.419   5.964  -8.959 1.00 . C C . 242 ARG NH2  1 1 
       15 57591 3 3 42 ARG O    O -13.384  -0.814  -3.070 1.00 . C C . 242 ARG O    1 1 
       15 57592 3 3 43 LEU C    C  -9.514  -0.638  -3.889 1.00 . C C . 243 LEU C    1 1 
       15 57593 3 3 43 LEU CA   C -10.813  -1.438  -3.872 1.00 . C C . 243 LEU CA   1 1 
       15 57594 3 3 43 LEU CB   C -10.546  -2.859  -4.377 1.00 . C C . 243 LEU CB   1 1 
       15 57595 3 3 43 LEU CD1  C -11.786  -4.856  -5.243 1.00 . C C . 243 LEU CD1  1 1 
       15 57596 3 3 43 LEU CD2  C -11.878  -4.300  -2.812 1.00 . C C . 243 LEU CD2  1 1 
       15 57597 3 3 43 LEU CG   C -11.814  -3.713  -4.226 1.00 . C C . 243 LEU CG   1 1 
       15 57598 3 3 43 LEU H    H -11.617  -0.556  -5.627 1.00 . C C . 243 LEU H    1 1 
       15 57599 3 3 43 LEU HA   H -11.169  -1.491  -2.855 1.00 . C C . 243 LEU HA   1 1 
       15 57600 3 3 43 LEU HB2  H -10.261  -2.819  -5.418 1.00 . C C . 243 LEU HB2  1 1 
       15 57601 3 3 43 LEU HB3  H  -9.745  -3.300  -3.802 1.00 . C C . 243 LEU HB3  1 1 
       15 57602 3 3 43 LEU HD11 H -10.806  -5.310  -5.248 1.00 . C C . 243 LEU HD11 1 1 
       15 57603 3 3 43 LEU HD12 H -12.007  -4.468  -6.226 1.00 . C C . 243 LEU HD12 1 1 
       15 57604 3 3 43 LEU HD13 H -12.525  -5.597  -4.974 1.00 . C C . 243 LEU HD13 1 1 
       15 57605 3 3 43 LEU HD21 H -10.987  -4.879  -2.622 1.00 . C C . 243 LEU HD21 1 1 
       15 57606 3 3 43 LEU HD22 H -12.747  -4.937  -2.726 1.00 . C C . 243 LEU HD22 1 1 
       15 57607 3 3 43 LEU HD23 H -11.948  -3.500  -2.091 1.00 . C C . 243 LEU HD23 1 1 
       15 57608 3 3 43 LEU HG   H -12.686  -3.099  -4.403 1.00 . C C . 243 LEU HG   1 1 
       15 57609 3 3 43 LEU N    N -11.831  -0.797  -4.701 1.00 . C C . 243 LEU N    1 1 
       15 57610 3 3 43 LEU O    O  -9.025  -0.240  -4.948 1.00 . C C . 243 LEU O    1 1 
       15 57611 3 3 44 ILE C    C  -6.717  -0.448  -1.717 1.00 . C C . 244 ILE C    1 1 
       15 57612 3 3 44 ILE CA   C  -7.716   0.337  -2.563 1.00 . C C . 244 ILE CA   1 1 
       15 57613 3 3 44 ILE CB   C  -7.996   1.694  -1.913 1.00 . C C . 244 ILE CB   1 1 
       15 57614 3 3 44 ILE CD1  C  -8.857   3.937  -2.676 1.00 . C C . 244 ILE CD1  1 1 
       15 57615 3 3 44 ILE CG1  C  -9.079   2.424  -2.731 1.00 . C C . 244 ILE CG1  1 1 
       15 57616 3 3 44 ILE CG2  C  -6.705   2.520  -1.884 1.00 . C C . 244 ILE CG2  1 1 
       15 57617 3 3 44 ILE H    H  -9.401  -0.759  -1.895 1.00 . C C . 244 ILE H    1 1 
       15 57618 3 3 44 ILE HA   H  -7.293   0.505  -3.543 1.00 . C C . 244 ILE HA   1 1 
       15 57619 3 3 44 ILE HB   H  -8.348   1.544  -0.902 1.00 . C C . 244 ILE HB   1 1 
       15 57620 3 3 44 ILE HD11 H  -8.627   4.232  -1.663 1.00 . C C . 244 ILE HD11 1 1 
       15 57621 3 3 44 ILE HD12 H  -9.751   4.443  -3.006 1.00 . C C . 244 ILE HD12 1 1 
       15 57622 3 3 44 ILE HD13 H  -8.033   4.200  -3.324 1.00 . C C . 244 ILE HD13 1 1 
       15 57623 3 3 44 ILE HG12 H  -9.036   2.096  -3.760 1.00 . C C . 244 ILE HG12 1 1 
       15 57624 3 3 44 ILE HG13 H -10.052   2.193  -2.323 1.00 . C C . 244 ILE HG13 1 1 
       15 57625 3 3 44 ILE HG21 H  -6.470   2.857  -2.883 1.00 . C C . 244 ILE HG21 1 1 
       15 57626 3 3 44 ILE HG22 H  -5.894   1.914  -1.509 1.00 . C C . 244 ILE HG22 1 1 
       15 57627 3 3 44 ILE HG23 H  -6.839   3.375  -1.238 1.00 . C C . 244 ILE HG23 1 1 
       15 57628 3 3 44 ILE N    N  -8.961  -0.411  -2.699 1.00 . C C . 244 ILE N    1 1 
       15 57629 3 3 44 ILE O    O  -6.988  -0.768  -0.559 1.00 . C C . 244 ILE O    1 1 
       15 57630 3 3 45 PHE C    C  -3.351  -0.608  -1.249 1.00 . C C . 245 PHE C    1 1 
       15 57631 3 3 45 PHE CA   C  -4.529  -1.511  -1.601 1.00 . C C . 245 PHE CA   1 1 
       15 57632 3 3 45 PHE CB   C  -4.044  -2.670  -2.474 1.00 . C C . 245 PHE CB   1 1 
       15 57633 3 3 45 PHE CD1  C  -3.879  -4.400  -0.646 1.00 . C C . 245 PHE CD1  1 1 
       15 57634 3 3 45 PHE CD2  C  -1.864  -3.774  -1.841 1.00 . C C . 245 PHE CD2  1 1 
       15 57635 3 3 45 PHE CE1  C  -3.138  -5.298   0.132 1.00 . C C . 245 PHE CE1  1 1 
       15 57636 3 3 45 PHE CE2  C  -1.124  -4.670  -1.061 1.00 . C C . 245 PHE CE2  1 1 
       15 57637 3 3 45 PHE CG   C  -3.242  -3.638  -1.634 1.00 . C C . 245 PHE CG   1 1 
       15 57638 3 3 45 PHE CZ   C  -1.761  -5.432  -0.075 1.00 . C C . 245 PHE CZ   1 1 
       15 57639 3 3 45 PHE H    H  -5.407  -0.478  -3.232 1.00 . C C . 245 PHE H    1 1 
       15 57640 3 3 45 PHE HA   H  -4.944  -1.914  -0.689 1.00 . C C . 245 PHE HA   1 1 
       15 57641 3 3 45 PHE HB2  H  -4.895  -3.182  -2.898 1.00 . C C . 245 PHE HB2  1 1 
       15 57642 3 3 45 PHE HB3  H  -3.423  -2.286  -3.269 1.00 . C C . 245 PHE HB3  1 1 
       15 57643 3 3 45 PHE HD1  H  -4.942  -4.296  -0.486 1.00 . C C . 245 PHE HD1  1 1 
       15 57644 3 3 45 PHE HD2  H  -1.372  -3.186  -2.602 1.00 . C C . 245 PHE HD2  1 1 
       15 57645 3 3 45 PHE HE1  H  -3.629  -5.885   0.894 1.00 . C C . 245 PHE HE1  1 1 
       15 57646 3 3 45 PHE HE2  H  -0.061  -4.775  -1.222 1.00 . C C . 245 PHE HE2  1 1 
       15 57647 3 3 45 PHE HZ   H  -1.189  -6.124   0.526 1.00 . C C . 245 PHE HZ   1 1 
       15 57648 3 3 45 PHE N    N  -5.565  -0.758  -2.306 1.00 . C C . 245 PHE N    1 1 
       15 57649 3 3 45 PHE O    O  -2.315  -0.637  -1.913 1.00 . C C . 245 PHE O    1 1 
       15 57650 3 3 46 ALA C    C  -2.246   2.218  -0.777 1.00 . C C . 246 ALA C    1 1 
       15 57651 3 3 46 ALA CA   C  -2.462   1.099   0.240 1.00 . C C . 246 ALA CA   1 1 
       15 57652 3 3 46 ALA CB   C  -1.155   0.326   0.439 1.00 . C C . 246 ALA CB   1 1 
       15 57653 3 3 46 ALA H    H  -4.365   0.168   0.291 1.00 . C C . 246 ALA H    1 1 
       15 57654 3 3 46 ALA HA   H  -2.751   1.537   1.183 1.00 . C C . 246 ALA HA   1 1 
       15 57655 3 3 46 ALA HB1  H  -0.510   0.876   1.107 1.00 . C C . 246 ALA HB1  1 1 
       15 57656 3 3 46 ALA HB2  H  -0.662   0.198  -0.513 1.00 . C C . 246 ALA HB2  1 1 
       15 57657 3 3 46 ALA HB3  H  -1.373  -0.643   0.865 1.00 . C C . 246 ALA HB3  1 1 
       15 57658 3 3 46 ALA N    N  -3.517   0.191  -0.199 1.00 . C C . 246 ALA N    1 1 
       15 57659 3 3 46 ALA O    O  -1.199   2.294  -1.418 1.00 . C C . 246 ALA O    1 1 
       15 57660 3 3 47 GLY C    C  -3.205   3.717  -3.293 1.00 . C C . 247 GLY C    1 1 
       15 57661 3 3 47 GLY CA   C  -3.149   4.203  -1.849 1.00 . C C . 247 GLY CA   1 1 
       15 57662 3 3 47 GLY H    H  -4.052   2.979  -0.373 1.00 . C C . 247 GLY H    1 1 
       15 57663 3 3 47 GLY HA2  H  -3.968   4.884  -1.672 1.00 . C C . 247 GLY HA2  1 1 
       15 57664 3 3 47 GLY HA3  H  -2.216   4.721  -1.689 1.00 . C C . 247 GLY HA3  1 1 
       15 57665 3 3 47 GLY N    N  -3.243   3.088  -0.913 1.00 . C C . 247 GLY N    1 1 
       15 57666 3 3 47 GLY O    O  -3.423   4.504  -4.213 1.00 . C C . 247 GLY O    1 1 
       15 57667 3 3 48 LYS C    C  -4.459   1.468  -5.221 1.00 . C C . 248 LYS C    1 1 
       15 57668 3 3 48 LYS CA   C  -3.034   1.841  -4.824 1.00 . C C . 248 LYS CA   1 1 
       15 57669 3 3 48 LYS CB   C  -2.145   0.596  -4.876 1.00 . C C . 248 LYS CB   1 1 
       15 57670 3 3 48 LYS CD   C   0.241  -0.151  -4.859 1.00 . C C . 248 LYS CD   1 1 
       15 57671 3 3 48 LYS CE   C  -0.101  -1.424  -4.082 1.00 . C C . 248 LYS CE   1 1 
       15 57672 3 3 48 LYS CG   C  -0.721   0.969  -4.456 1.00 . C C . 248 LYS CG   1 1 
       15 57673 3 3 48 LYS H    H  -2.834   1.837  -2.715 1.00 . C C . 248 LYS H    1 1 
       15 57674 3 3 48 LYS HA   H  -2.655   2.567  -5.528 1.00 . C C . 248 LYS HA   1 1 
       15 57675 3 3 48 LYS HB2  H  -2.536  -0.152  -4.203 1.00 . C C . 248 LYS HB2  1 1 
       15 57676 3 3 48 LYS HB3  H  -2.132   0.206  -5.882 1.00 . C C . 248 LYS HB3  1 1 
       15 57677 3 3 48 LYS HD2  H   0.150  -0.340  -5.919 1.00 . C C . 248 LYS HD2  1 1 
       15 57678 3 3 48 LYS HD3  H   1.255   0.145  -4.632 1.00 . C C . 248 LYS HD3  1 1 
       15 57679 3 3 48 LYS HE2  H  -0.287  -1.175  -3.048 1.00 . C C . 248 LYS HE2  1 1 
       15 57680 3 3 48 LYS HE3  H  -0.983  -1.880  -4.507 1.00 . C C . 248 LYS HE3  1 1 
       15 57681 3 3 48 LYS HG2  H  -0.430   1.887  -4.946 1.00 . C C . 248 LYS HG2  1 1 
       15 57682 3 3 48 LYS HG3  H  -0.685   1.104  -3.387 1.00 . C C . 248 LYS HG3  1 1 
       15 57683 3 3 48 LYS HZ1  H   0.729  -3.320  -3.855 1.00 . C C . 248 LYS HZ1  1 1 
       15 57684 3 3 48 LYS HZ2  H   1.812  -2.052  -3.549 1.00 . C C . 248 LYS HZ2  1 1 
       15 57685 3 3 48 LYS HZ3  H   1.379  -2.430  -5.147 1.00 . C C . 248 LYS HZ3  1 1 
       15 57686 3 3 48 LYS N    N  -3.005   2.418  -3.486 1.00 . C C . 248 LYS N    1 1 
       15 57687 3 3 48 LYS NZ   N   1.041  -2.378  -4.164 1.00 . C C . 248 LYS NZ   1 1 
       15 57688 3 3 48 LYS O    O  -4.927   0.368  -4.926 1.00 . C C . 248 LYS O    1 1 
       15 57689 3 3 49 GLN C    C  -6.524   1.117  -7.463 1.00 . C C . 249 GLN C    1 1 
       15 57690 3 3 49 GLN CA   C  -6.510   2.141  -6.333 1.00 . C C . 249 GLN CA   1 1 
       15 57691 3 3 49 GLN CB   C  -7.149   3.446  -6.814 1.00 . C C . 249 GLN CB   1 1 
       15 57692 3 3 49 GLN CD   C  -9.320   4.497  -7.478 1.00 . C C . 249 GLN CD   1 1 
       15 57693 3 3 49 GLN CG   C  -8.590   3.178  -7.252 1.00 . C C . 249 GLN CG   1 1 
       15 57694 3 3 49 GLN H    H  -4.715   3.246  -6.106 1.00 . C C . 249 GLN H    1 1 
       15 57695 3 3 49 GLN HA   H  -7.082   1.758  -5.502 1.00 . C C . 249 GLN HA   1 1 
       15 57696 3 3 49 GLN HB2  H  -7.144   4.167  -6.009 1.00 . C C . 249 GLN HB2  1 1 
       15 57697 3 3 49 GLN HB3  H  -6.588   3.835  -7.650 1.00 . C C . 249 GLN HB3  1 1 
       15 57698 3 3 49 GLN HE21 H  -8.755   4.654  -9.375 1.00 . C C . 249 GLN HE21 1 1 
       15 57699 3 3 49 GLN HE22 H  -9.731   5.919  -8.801 1.00 . C C . 249 GLN HE22 1 1 
       15 57700 3 3 49 GLN HG2  H  -8.585   2.608  -8.169 1.00 . C C . 249 GLN HG2  1 1 
       15 57701 3 3 49 GLN HG3  H  -9.099   2.616  -6.483 1.00 . C C . 249 GLN HG3  1 1 
       15 57702 3 3 49 GLN N    N  -5.141   2.389  -5.896 1.00 . C C . 249 GLN N    1 1 
       15 57703 3 3 49 GLN NE2  N  -9.264   5.071  -8.648 1.00 . C C . 249 GLN NE2  1 1 
       15 57704 3 3 49 GLN O    O  -5.821   1.274  -8.461 1.00 . C C . 249 GLN O    1 1 
       15 57705 3 3 49 GLN OE1  O  -9.958   5.020  -6.564 1.00 . C C . 249 GLN OE1  1 1 
       15 57706 3 3 50 LEU C    C  -8.437  -0.622  -9.380 1.00 . C C . 250 LEU C    1 1 
       15 57707 3 3 50 LEU CA   C  -7.403  -0.980  -8.315 1.00 . C C . 250 LEU CA   1 1 
       15 57708 3 3 50 LEU CB   C  -7.774  -2.313  -7.664 1.00 . C C . 250 LEU CB   1 1 
       15 57709 3 3 50 LEU CD1  C  -7.205  -3.893  -5.812 1.00 . C C . 250 LEU CD1  1 1 
       15 57710 3 3 50 LEU CD2  C  -5.513  -2.235  -6.599 1.00 . C C . 250 LEU CD2  1 1 
       15 57711 3 3 50 LEU CG   C  -7.004  -2.476  -6.351 1.00 . C C . 250 LEU CG   1 1 
       15 57712 3 3 50 LEU H    H  -7.854  -0.012  -6.481 1.00 . C C . 250 LEU H    1 1 
       15 57713 3 3 50 LEU HA   H  -6.438  -1.083  -8.790 1.00 . C C . 250 LEU HA   1 1 
       15 57714 3 3 50 LEU HB2  H  -8.835  -2.334  -7.465 1.00 . C C . 250 LEU HB2  1 1 
       15 57715 3 3 50 LEU HB3  H  -7.517  -3.121  -8.331 1.00 . C C . 250 LEU HB3  1 1 
       15 57716 3 3 50 LEU HD11 H  -6.507  -4.076  -5.011 1.00 . C C . 250 LEU HD11 1 1 
       15 57717 3 3 50 LEU HD12 H  -7.039  -4.608  -6.605 1.00 . C C . 250 LEU HD12 1 1 
       15 57718 3 3 50 LEU HD13 H  -8.214  -3.998  -5.442 1.00 . C C . 250 LEU HD13 1 1 
       15 57719 3 3 50 LEU HD21 H  -5.334  -1.177  -6.721 1.00 . C C . 250 LEU HD21 1 1 
       15 57720 3 3 50 LEU HD22 H  -5.207  -2.757  -7.493 1.00 . C C . 250 LEU HD22 1 1 
       15 57721 3 3 50 LEU HD23 H  -4.943  -2.601  -5.757 1.00 . C C . 250 LEU HD23 1 1 
       15 57722 3 3 50 LEU HG   H  -7.371  -1.762  -5.628 1.00 . C C . 250 LEU HG   1 1 
       15 57723 3 3 50 LEU N    N  -7.320   0.065  -7.298 1.00 . C C . 250 LEU N    1 1 
       15 57724 3 3 50 LEU O    O  -9.519  -0.125  -9.067 1.00 . C C . 250 LEU O    1 1 
       15 57725 3 3 51 GLU C    C  -9.977  -1.736 -11.958 1.00 . C C . 251 GLU C    1 1 
       15 57726 3 3 51 GLU CA   C  -8.998  -0.588 -11.747 1.00 . C C . 251 GLU CA   1 1 
       15 57727 3 3 51 GLU CB   C  -8.193  -0.360 -13.029 1.00 . C C . 251 GLU CB   1 1 
       15 57728 3 3 51 GLU CD   C  -7.515   1.883 -12.150 1.00 . C C . 251 GLU CD   1 1 
       15 57729 3 3 51 GLU CG   C  -7.012   0.568 -12.733 1.00 . C C . 251 GLU CG   1 1 
       15 57730 3 3 51 GLU H    H  -7.219  -1.280 -10.825 1.00 . C C . 251 GLU H    1 1 
       15 57731 3 3 51 GLU HA   H  -9.553   0.310 -11.521 1.00 . C C . 251 GLU HA   1 1 
       15 57732 3 3 51 GLU HB2  H  -7.825  -1.307 -13.396 1.00 . C C . 251 GLU HB2  1 1 
       15 57733 3 3 51 GLU HB3  H  -8.826   0.095 -13.776 1.00 . C C . 251 GLU HB3  1 1 
       15 57734 3 3 51 GLU HG2  H  -6.352   0.091 -12.024 1.00 . C C . 251 GLU HG2  1 1 
       15 57735 3 3 51 GLU HG3  H  -6.474   0.765 -13.648 1.00 . C C . 251 GLU HG3  1 1 
       15 57736 3 3 51 GLU N    N  -8.095  -0.882 -10.639 1.00 . C C . 251 GLU N    1 1 
       15 57737 3 3 51 GLU O    O  -9.728  -2.863 -11.533 1.00 . C C . 251 GLU O    1 1 
       15 57738 3 3 51 GLU OE1  O  -8.435   2.448 -12.720 1.00 . C C . 251 GLU OE1  1 1 
       15 57739 3 3 51 GLU OE2  O  -6.975   2.308 -11.142 1.00 . C C . 251 GLU OE2  1 1 
       15 57740 3 3 52 ASP C    C -11.723  -3.320 -14.075 1.00 . C C . 252 ASP C    1 1 
       15 57741 3 3 52 ASP CA   C -12.107  -2.463 -12.871 1.00 . C C . 252 ASP CA   1 1 
       15 57742 3 3 52 ASP CB   C -13.464  -1.797 -13.126 1.00 . C C . 252 ASP CB   1 1 
       15 57743 3 3 52 ASP CG   C -13.584  -0.525 -12.294 1.00 . C C . 252 ASP CG   1 1 
       15 57744 3 3 52 ASP H    H -11.242  -0.528 -12.929 1.00 . C C . 252 ASP H    1 1 
       15 57745 3 3 52 ASP HA   H -12.191  -3.099 -12.002 1.00 . C C . 252 ASP HA   1 1 
       15 57746 3 3 52 ASP HB2  H -13.551  -1.549 -14.174 1.00 . C C . 252 ASP HB2  1 1 
       15 57747 3 3 52 ASP HB3  H -14.255  -2.478 -12.854 1.00 . C C . 252 ASP HB3  1 1 
       15 57748 3 3 52 ASP N    N -11.095  -1.444 -12.615 1.00 . C C . 252 ASP N    1 1 
       15 57749 3 3 52 ASP O    O -12.443  -4.250 -14.440 1.00 . C C . 252 ASP O    1 1 
       15 57750 3 3 52 ASP OD1  O -12.952  -0.460 -11.253 1.00 . C C . 252 ASP OD1  1 1 
       15 57751 3 3 52 ASP OD2  O -14.307   0.364 -12.709 1.00 . C C . 252 ASP OD2  1 1 
       15 57752 3 3 53 GLY C    C  -8.723  -4.312 -15.629 1.00 . C C . 253 GLY C    1 1 
       15 57753 3 3 53 GLY CA   C -10.119  -3.746 -15.860 1.00 . C C . 253 GLY CA   1 1 
       15 57754 3 3 53 GLY H    H -10.056  -2.246 -14.360 1.00 . C C . 253 GLY H    1 1 
       15 57755 3 3 53 GLY HA2  H -10.803  -4.559 -16.063 1.00 . C C . 253 GLY HA2  1 1 
       15 57756 3 3 53 GLY HA3  H -10.093  -3.085 -16.714 1.00 . C C . 253 GLY HA3  1 1 
       15 57757 3 3 53 GLY N    N -10.587  -2.998 -14.693 1.00 . C C . 253 GLY N    1 1 
       15 57758 3 3 53 GLY O    O  -7.895  -4.334 -16.540 1.00 . C C . 253 GLY O    1 1 
       15 57759 3 3 54 ARG C    C  -7.346  -6.622 -13.253 1.00 . C C . 254 ARG C    1 1 
       15 57760 3 3 54 ARG CA   C  -7.165  -5.342 -14.066 1.00 . C C . 254 ARG CA   1 1 
       15 57761 3 3 54 ARG CB   C  -6.349  -4.322 -13.256 1.00 . C C . 254 ARG CB   1 1 
       15 57762 3 3 54 ARG CD   C  -5.650  -3.143 -15.361 1.00 . C C . 254 ARG CD   1 1 
       15 57763 3 3 54 ARG CG   C  -5.154  -3.828 -14.081 1.00 . C C . 254 ARG CG   1 1 
       15 57764 3 3 54 ARG CZ   C  -5.248  -0.939 -16.305 1.00 . C C . 254 ARG CZ   1 1 
       15 57765 3 3 54 ARG H    H  -9.168  -4.731 -13.722 1.00 . C C . 254 ARG H    1 1 
       15 57766 3 3 54 ARG HA   H  -6.633  -5.581 -14.975 1.00 . C C . 254 ARG HA   1 1 
       15 57767 3 3 54 ARG HB2  H  -6.979  -3.483 -13.001 1.00 . C C . 254 ARG HB2  1 1 
       15 57768 3 3 54 ARG HB3  H  -5.987  -4.784 -12.349 1.00 . C C . 254 ARG HB3  1 1 
       15 57769 3 3 54 ARG HD2  H  -5.646  -3.855 -16.173 1.00 . C C . 254 ARG HD2  1 1 
       15 57770 3 3 54 ARG HD3  H  -6.657  -2.781 -15.209 1.00 . C C . 254 ARG HD3  1 1 
       15 57771 3 3 54 ARG HE   H  -3.822  -2.074 -15.477 1.00 . C C . 254 ARG HE   1 1 
       15 57772 3 3 54 ARG HG2  H  -4.583  -3.124 -13.495 1.00 . C C . 254 ARG HG2  1 1 
       15 57773 3 3 54 ARG HG3  H  -4.528  -4.668 -14.343 1.00 . C C . 254 ARG HG3  1 1 
       15 57774 3 3 54 ARG HH11 H  -6.921  -1.835 -16.942 1.00 . C C . 254 ARG HH11 1 1 
       15 57775 3 3 54 ARG HH12 H  -6.752  -0.167 -17.379 1.00 . C C . 254 ARG HH12 1 1 
       15 57776 3 3 54 ARG HH21 H  -3.684   0.207 -15.805 1.00 . C C . 254 ARG HH21 1 1 
       15 57777 3 3 54 ARG HH22 H  -4.919   0.989 -16.734 1.00 . C C . 254 ARG HH22 1 1 
       15 57778 3 3 54 ARG N    N  -8.467  -4.773 -14.408 1.00 . C C . 254 ARG N    1 1 
       15 57779 3 3 54 ARG NE   N  -4.775  -2.024 -15.699 1.00 . C C . 254 ARG NE   1 1 
       15 57780 3 3 54 ARG NH1  N  -6.397  -0.983 -16.924 1.00 . C C . 254 ARG NH1  1 1 
       15 57781 3 3 54 ARG NH2  N  -4.564   0.172 -16.279 1.00 . C C . 254 ARG NH2  1 1 
       15 57782 3 3 54 ARG O    O  -8.467  -6.995 -12.911 1.00 . C C . 254 ARG O    1 1 
       15 57783 3 3 55 THR C    C  -5.496  -8.365 -10.867 1.00 . C C . 255 THR C    1 1 
       15 57784 3 3 55 THR CA   C  -6.277  -8.523 -12.165 1.00 . C C . 255 THR CA   1 1 
       15 57785 3 3 55 THR CB   C  -5.688  -9.682 -12.974 1.00 . C C . 255 THR CB   1 1 
       15 57786 3 3 55 THR CG2  C  -6.275  -9.683 -14.386 1.00 . C C . 255 THR CG2  1 1 
       15 57787 3 3 55 THR H    H  -5.368  -6.939 -13.243 1.00 . C C . 255 THR H    1 1 
       15 57788 3 3 55 THR HA   H  -7.302  -8.754 -11.926 1.00 . C C . 255 THR HA   1 1 
       15 57789 3 3 55 THR HB   H  -5.931 -10.615 -12.490 1.00 . C C . 255 THR HB   1 1 
       15 57790 3 3 55 THR HG1  H  -3.927  -9.596 -12.154 1.00 . C C . 255 THR HG1  1 1 
       15 57791 3 3 55 THR HG21 H  -5.754  -8.956 -14.993 1.00 . C C . 255 THR HG21 1 1 
       15 57792 3 3 55 THR HG22 H  -7.324  -9.431 -14.343 1.00 . C C . 255 THR HG22 1 1 
       15 57793 3 3 55 THR HG23 H  -6.159 -10.665 -14.822 1.00 . C C . 255 THR HG23 1 1 
       15 57794 3 3 55 THR N    N  -6.234  -7.287 -12.945 1.00 . C C . 255 THR N    1 1 
       15 57795 3 3 55 THR O    O  -4.629  -7.498 -10.754 1.00 . C C . 255 THR O    1 1 
       15 57796 3 3 55 THR OG1  O  -4.277  -9.538 -13.046 1.00 . C C . 255 THR OG1  1 1 
       15 57797 3 3 56 LEU C    C  -3.626  -9.387  -8.780 1.00 . C C . 256 LEU C    1 1 
       15 57798 3 3 56 LEU CA   C  -5.123  -9.151  -8.602 1.00 . C C . 256 LEU CA   1 1 
       15 57799 3 3 56 LEU CB   C  -5.697 -10.204  -7.651 1.00 . C C . 256 LEU CB   1 1 
       15 57800 3 3 56 LEU CD1  C  -7.782 -11.056  -6.571 1.00 . C C . 256 LEU CD1  1 1 
       15 57801 3 3 56 LEU CD2  C  -7.320  -8.597  -6.607 1.00 . C C . 256 LEU CD2  1 1 
       15 57802 3 3 56 LEU CG   C  -7.179  -9.912  -7.387 1.00 . C C . 256 LEU CG   1 1 
       15 57803 3 3 56 LEU H    H  -6.507  -9.881 -10.034 1.00 . C C . 256 LEU H    1 1 
       15 57804 3 3 56 LEU HA   H  -5.271  -8.173  -8.170 1.00 . C C . 256 LEU HA   1 1 
       15 57805 3 3 56 LEU HB2  H  -5.598 -11.181  -8.101 1.00 . C C . 256 LEU HB2  1 1 
       15 57806 3 3 56 LEU HB3  H  -5.155 -10.181  -6.719 1.00 . C C . 256 LEU HB3  1 1 
       15 57807 3 3 56 LEU HD11 H  -8.858 -10.975  -6.576 1.00 . C C . 256 LEU HD11 1 1 
       15 57808 3 3 56 LEU HD12 H  -7.422 -11.000  -5.553 1.00 . C C . 256 LEU HD12 1 1 
       15 57809 3 3 56 LEU HD13 H  -7.490 -12.001  -7.003 1.00 . C C . 256 LEU HD13 1 1 
       15 57810 3 3 56 LEU HD21 H  -6.491  -8.489  -5.923 1.00 . C C . 256 LEU HD21 1 1 
       15 57811 3 3 56 LEU HD22 H  -8.246  -8.607  -6.050 1.00 . C C . 256 LEU HD22 1 1 
       15 57812 3 3 56 LEU HD23 H  -7.328  -7.768  -7.297 1.00 . C C . 256 LEU HD23 1 1 
       15 57813 3 3 56 LEU HG   H  -7.700  -9.831  -8.330 1.00 . C C . 256 LEU HG   1 1 
       15 57814 3 3 56 LEU N    N  -5.808  -9.209  -9.889 1.00 . C C . 256 LEU N    1 1 
       15 57815 3 3 56 LEU O    O  -2.865  -9.368  -7.813 1.00 . C C . 256 LEU O    1 1 
       15 57816 3 3 57 SER C    C  -1.118  -8.561 -10.763 1.00 . C C . 257 SER C    1 1 
       15 57817 3 3 57 SER CA   C  -1.800  -9.851 -10.318 1.00 . C C . 257 SER CA   1 1 
       15 57818 3 3 57 SER CB   C  -1.671 -10.902 -11.421 1.00 . C C . 257 SER CB   1 1 
       15 57819 3 3 57 SER H    H  -3.860  -9.616 -10.755 1.00 . C C . 257 SER H    1 1 
       15 57820 3 3 57 SER HA   H  -1.309 -10.218  -9.429 1.00 . C C . 257 SER HA   1 1 
       15 57821 3 3 57 SER HB2  H  -2.098 -11.833 -11.086 1.00 . C C . 257 SER HB2  1 1 
       15 57822 3 3 57 SER HB3  H  -2.198 -10.563 -12.303 1.00 . C C . 257 SER HB3  1 1 
       15 57823 3 3 57 SER HG   H  -0.105 -10.652 -12.549 1.00 . C C . 257 SER HG   1 1 
       15 57824 3 3 57 SER N    N  -3.209  -9.612 -10.023 1.00 . C C . 257 SER N    1 1 
       15 57825 3 3 57 SER O    O   0.102  -8.428 -10.668 1.00 . C C . 257 SER O    1 1 
       15 57826 3 3 57 SER OG   O  -0.296 -11.101 -11.722 1.00 . C C . 257 SER OG   1 1 
       15 57827 3 3 58 ASP C    C  -1.103  -5.414 -10.524 1.00 . C C . 258 ASP C    1 1 
       15 57828 3 3 58 ASP CA   C  -1.377  -6.338 -11.707 1.00 . C C . 258 ASP CA   1 1 
       15 57829 3 3 58 ASP CB   C  -2.366  -5.667 -12.661 1.00 . C C . 258 ASP CB   1 1 
       15 57830 3 3 58 ASP CG   C  -2.395  -6.412 -13.991 1.00 . C C . 258 ASP CG   1 1 
       15 57831 3 3 58 ASP H    H  -2.878  -7.777 -11.302 1.00 . C C . 258 ASP H    1 1 
       15 57832 3 3 58 ASP HA   H  -0.451  -6.516 -12.234 1.00 . C C . 258 ASP HA   1 1 
       15 57833 3 3 58 ASP HB2  H  -3.353  -5.679 -12.221 1.00 . C C . 258 ASP HB2  1 1 
       15 57834 3 3 58 ASP HB3  H  -2.063  -4.644 -12.832 1.00 . C C . 258 ASP HB3  1 1 
       15 57835 3 3 58 ASP N    N  -1.914  -7.614 -11.249 1.00 . C C . 258 ASP N    1 1 
       15 57836 3 3 58 ASP O    O  -0.872  -4.218 -10.699 1.00 . C C . 258 ASP O    1 1 
       15 57837 3 3 58 ASP OD1  O  -1.492  -6.204 -14.784 1.00 . C C . 258 ASP OD1  1 1 
       15 57838 3 3 58 ASP OD2  O  -3.321  -7.180 -14.197 1.00 . C C . 258 ASP OD2  1 1 
       15 57839 3 3 59 TYR C    C  -0.047  -5.993  -7.116 1.00 . C C . 259 TYR C    1 1 
       15 57840 3 3 59 TYR CA   C  -0.883  -5.194  -8.112 1.00 . C C . 259 TYR CA   1 1 
       15 57841 3 3 59 TYR CB   C  -2.213  -4.799  -7.465 1.00 . C C . 259 TYR CB   1 1 
       15 57842 3 3 59 TYR CD1  C  -2.539  -2.368  -8.045 1.00 . C C . 259 TYR CD1  1 1 
       15 57843 3 3 59 TYR CD2  C  -3.801  -4.038  -9.268 1.00 . C C . 259 TYR CD2  1 1 
       15 57844 3 3 59 TYR CE1  C  -3.145  -1.357  -8.799 1.00 . C C . 259 TYR CE1  1 1 
       15 57845 3 3 59 TYR CE2  C  -4.407  -3.027 -10.023 1.00 . C C . 259 TYR CE2  1 1 
       15 57846 3 3 59 TYR CG   C  -2.867  -3.709  -8.279 1.00 . C C . 259 TYR CG   1 1 
       15 57847 3 3 59 TYR CZ   C  -4.079  -1.686  -9.788 1.00 . C C . 259 TYR CZ   1 1 
       15 57848 3 3 59 TYR H    H  -1.320  -6.935  -9.240 1.00 . C C . 259 TYR H    1 1 
       15 57849 3 3 59 TYR HA   H  -0.345  -4.295  -8.377 1.00 . C C . 259 TYR HA   1 1 
       15 57850 3 3 59 TYR HB2  H  -2.864  -5.660  -7.427 1.00 . C C . 259 TYR HB2  1 1 
       15 57851 3 3 59 TYR HB3  H  -2.033  -4.440  -6.462 1.00 . C C . 259 TYR HB3  1 1 
       15 57852 3 3 59 TYR HD1  H  -1.818  -2.114  -7.282 1.00 . C C . 259 TYR HD1  1 1 
       15 57853 3 3 59 TYR HD2  H  -4.054  -5.073  -9.449 1.00 . C C . 259 TYR HD2  1 1 
       15 57854 3 3 59 TYR HE1  H  -2.892  -0.323  -8.619 1.00 . C C . 259 TYR HE1  1 1 
       15 57855 3 3 59 TYR HE2  H  -5.128  -3.281 -10.786 1.00 . C C . 259 TYR HE2  1 1 
       15 57856 3 3 59 TYR HH   H  -5.594  -0.935 -10.674 1.00 . C C . 259 TYR HH   1 1 
       15 57857 3 3 59 TYR N    N  -1.131  -5.977  -9.319 1.00 . C C . 259 TYR N    1 1 
       15 57858 3 3 59 TYR O    O   0.157  -5.567  -5.979 1.00 . C C . 259 TYR O    1 1 
       15 57859 3 3 59 TYR OH   O  -4.678  -0.689 -10.532 1.00 . C C . 259 TYR OH   1 1 
       15 57860 3 3 60 ASN C    C   0.476  -8.409  -5.442 1.00 . C C . 260 ASN C    1 1 
       15 57861 3 3 60 ASN CA   C   1.252  -8.002  -6.693 1.00 . C C . 260 ASN CA   1 1 
       15 57862 3 3 60 ASN CB   C   2.527  -7.262  -6.286 1.00 . C C . 260 ASN CB   1 1 
       15 57863 3 3 60 ASN CG   C   3.175  -6.627  -7.512 1.00 . C C . 260 ASN CG   1 1 
       15 57864 3 3 60 ASN H    H   0.241  -7.439  -8.469 1.00 . C C . 260 ASN H    1 1 
       15 57865 3 3 60 ASN HA   H   1.525  -8.892  -7.239 1.00 . C C . 260 ASN HA   1 1 
       15 57866 3 3 60 ASN HB2  H   2.282  -6.493  -5.569 1.00 . C C . 260 ASN HB2  1 1 
       15 57867 3 3 60 ASN HB3  H   3.219  -7.961  -5.838 1.00 . C C . 260 ASN HB3  1 1 
       15 57868 3 3 60 ASN HD21 H   2.345  -7.898  -8.791 1.00 . C C . 260 ASN HD21 1 1 
       15 57869 3 3 60 ASN HD22 H   3.349  -6.720  -9.487 1.00 . C C . 260 ASN HD22 1 1 
       15 57870 3 3 60 ASN N    N   0.436  -7.152  -7.553 1.00 . C C . 260 ASN N    1 1 
       15 57871 3 3 60 ASN ND2  N   2.936  -7.123  -8.694 1.00 . C C . 260 ASN ND2  1 1 
       15 57872 3 3 60 ASN O    O   1.069  -8.740  -4.415 1.00 . C C . 260 ASN O    1 1 
       15 57873 3 3 60 ASN OD1  O   3.916  -5.653  -7.388 1.00 . C C . 260 ASN OD1  1 1 
       15 57874 3 3 61 ILE C    C  -1.618 -10.258  -4.158 1.00 . C C . 261 ILE C    1 1 
       15 57875 3 3 61 ILE CA   C  -1.692  -8.755  -4.406 1.00 . C C . 261 ILE CA   1 1 
       15 57876 3 3 61 ILE CB   C  -3.142  -8.346  -4.678 1.00 . C C . 261 ILE CB   1 1 
       15 57877 3 3 61 ILE CD1  C  -4.556  -6.399  -5.365 1.00 . C C . 261 ILE CD1  1 1 
       15 57878 3 3 61 ILE CG1  C  -3.241  -6.817  -4.703 1.00 . C C . 261 ILE CG1  1 1 
       15 57879 3 3 61 ILE CG2  C  -4.048  -8.896  -3.575 1.00 . C C . 261 ILE CG2  1 1 
       15 57880 3 3 61 ILE H    H  -1.268  -8.113  -6.381 1.00 . C C . 261 ILE H    1 1 
       15 57881 3 3 61 ILE HA   H  -1.343  -8.237  -3.525 1.00 . C C . 261 ILE HA   1 1 
       15 57882 3 3 61 ILE HB   H  -3.454  -8.745  -5.633 1.00 . C C . 261 ILE HB   1 1 
       15 57883 3 3 61 ILE HD11 H  -4.628  -6.853  -6.342 1.00 . C C . 261 ILE HD11 1 1 
       15 57884 3 3 61 ILE HD12 H  -4.582  -5.324  -5.464 1.00 . C C . 261 ILE HD12 1 1 
       15 57885 3 3 61 ILE HD13 H  -5.385  -6.725  -4.755 1.00 . C C . 261 ILE HD13 1 1 
       15 57886 3 3 61 ILE HG12 H  -3.210  -6.439  -3.691 1.00 . C C . 261 ILE HG12 1 1 
       15 57887 3 3 61 ILE HG13 H  -2.413  -6.412  -5.265 1.00 . C C . 261 ILE HG13 1 1 
       15 57888 3 3 61 ILE HG21 H  -4.173  -9.961  -3.708 1.00 . C C . 261 ILE HG21 1 1 
       15 57889 3 3 61 ILE HG22 H  -5.012  -8.412  -3.626 1.00 . C C . 261 ILE HG22 1 1 
       15 57890 3 3 61 ILE HG23 H  -3.599  -8.704  -2.612 1.00 . C C . 261 ILE HG23 1 1 
       15 57891 3 3 61 ILE N    N  -0.849  -8.383  -5.537 1.00 . C C . 261 ILE N    1 1 
       15 57892 3 3 61 ILE O    O  -2.228 -11.047  -4.879 1.00 . C C . 261 ILE O    1 1 
       15 57893 3 3 62 GLN C    C  -1.903 -12.549  -1.980 1.00 . C C . 262 GLN C    1 1 
       15 57894 3 3 62 GLN CA   C  -0.714 -12.059  -2.801 1.00 . C C . 262 GLN CA   1 1 
       15 57895 3 3 62 GLN CB   C   0.577 -12.272  -2.008 1.00 . C C . 262 GLN CB   1 1 
       15 57896 3 3 62 GLN CD   C   3.045 -11.858  -1.997 1.00 . C C . 262 GLN CD   1 1 
       15 57897 3 3 62 GLN CG   C   1.729 -11.544  -2.702 1.00 . C C . 262 GLN CG   1 1 
       15 57898 3 3 62 GLN H    H  -0.400  -9.973  -2.595 1.00 . C C . 262 GLN H    1 1 
       15 57899 3 3 62 GLN HA   H  -0.660 -12.631  -3.714 1.00 . C C . 262 GLN HA   1 1 
       15 57900 3 3 62 GLN HB2  H   0.454 -11.884  -1.008 1.00 . C C . 262 GLN HB2  1 1 
       15 57901 3 3 62 GLN HB3  H   0.799 -13.328  -1.959 1.00 . C C . 262 GLN HB3  1 1 
       15 57902 3 3 62 GLN HE21 H   4.137 -11.696  -3.646 1.00 . C C . 262 GLN HE21 1 1 
       15 57903 3 3 62 GLN HE22 H   5.003 -12.081  -2.237 1.00 . C C . 262 GLN HE22 1 1 
       15 57904 3 3 62 GLN HG2  H   1.789 -11.866  -3.732 1.00 . C C . 262 GLN HG2  1 1 
       15 57905 3 3 62 GLN HG3  H   1.551 -10.480  -2.670 1.00 . C C . 262 GLN HG3  1 1 
       15 57906 3 3 62 GLN N    N  -0.864 -10.647  -3.135 1.00 . C C . 262 GLN N    1 1 
       15 57907 3 3 62 GLN NE2  N   4.154 -11.880  -2.683 1.00 . C C . 262 GLN NE2  1 1 
       15 57908 3 3 62 GLN O    O  -2.983 -11.958  -2.020 1.00 . C C . 262 GLN O    1 1 
       15 57909 3 3 62 GLN OE1  O   3.061 -12.088  -0.788 1.00 . C C . 262 GLN OE1  1 1 
       15 57910 3 3 63 LYS C    C  -2.829 -13.485   0.933 1.00 . C C . 263 LYS C    1 1 
       15 57911 3 3 63 LYS CA   C  -2.756 -14.199  -0.413 1.00 . C C . 263 LYS CA   1 1 
       15 57912 3 3 63 LYS CB   C  -2.497 -15.690  -0.185 1.00 . C C . 263 LYS CB   1 1 
       15 57913 3 3 63 LYS CD   C  -0.828 -17.348   0.659 1.00 . C C . 263 LYS CD   1 1 
       15 57914 3 3 63 LYS CE   C   0.561 -17.504   1.281 1.00 . C C . 263 LYS CE   1 1 
       15 57915 3 3 63 LYS CG   C  -1.217 -15.870   0.634 1.00 . C C . 263 LYS CG   1 1 
       15 57916 3 3 63 LYS H    H  -0.814 -14.060  -1.250 1.00 . C C . 263 LYS H    1 1 
       15 57917 3 3 63 LYS HA   H  -3.701 -14.083  -0.922 1.00 . C C . 263 LYS HA   1 1 
       15 57918 3 3 63 LYS HB2  H  -3.332 -16.122   0.349 1.00 . C C . 263 LYS HB2  1 1 
       15 57919 3 3 63 LYS HB3  H  -2.384 -16.185  -1.138 1.00 . C C . 263 LYS HB3  1 1 
       15 57920 3 3 63 LYS HD2  H  -1.550 -17.901   1.244 1.00 . C C . 263 LYS HD2  1 1 
       15 57921 3 3 63 LYS HD3  H  -0.813 -17.734  -0.350 1.00 . C C . 263 LYS HD3  1 1 
       15 57922 3 3 63 LYS HE2  H   0.644 -16.855   2.138 1.00 . C C . 263 LYS HE2  1 1 
       15 57923 3 3 63 LYS HE3  H   0.698 -18.529   1.596 1.00 . C C . 263 LYS HE3  1 1 
       15 57924 3 3 63 LYS HG2  H  -0.421 -15.294   0.186 1.00 . C C . 263 LYS HG2  1 1 
       15 57925 3 3 63 LYS HG3  H  -1.386 -15.528   1.645 1.00 . C C . 263 LYS HG3  1 1 
       15 57926 3 3 63 LYS HZ1  H   1.342 -16.666  -0.502 1.00 . C C . 263 LYS HZ1  1 1 
       15 57927 3 3 63 LYS N    N  -1.696 -13.633  -1.239 1.00 . C C . 263 LYS N    1 1 
       15 57928 3 3 63 LYS NZ   N   1.591 -17.154   0.309 1.00 . C C . 263 LYS NZ   1 1 
       15 57929 3 3 63 LYS O    O  -1.853 -12.886   1.384 1.00 . C C . 263 LYS O    1 1 
       15 57930 3 3 64 GLU C    C  -3.896 -11.421   2.782 1.00 . C C . 264 GLU C    1 1 
       15 57931 3 3 64 GLU CA   C  -4.189 -12.917   2.865 1.00 . C C . 264 GLU CA   1 1 
       15 57932 3 3 64 GLU CB   C  -3.272 -13.562   3.908 1.00 . C C . 264 GLU CB   1 1 
       15 57933 3 3 64 GLU CD   C  -2.483 -15.746   4.840 1.00 . C C . 264 GLU CD   1 1 
       15 57934 3 3 64 GLU CG   C  -3.496 -15.075   3.918 1.00 . C C . 264 GLU CG   1 1 
       15 57935 3 3 64 GLU H    H  -4.734 -14.050   1.160 1.00 . C C . 264 GLU H    1 1 
       15 57936 3 3 64 GLU HA   H  -5.214 -13.056   3.170 1.00 . C C . 264 GLU HA   1 1 
       15 57937 3 3 64 GLU HB2  H  -2.241 -13.350   3.661 1.00 . C C . 264 GLU HB2  1 1 
       15 57938 3 3 64 GLU HB3  H  -3.498 -13.160   4.884 1.00 . C C . 264 GLU HB3  1 1 
       15 57939 3 3 64 GLU HG2  H  -4.495 -15.287   4.269 1.00 . C C . 264 GLU HG2  1 1 
       15 57940 3 3 64 GLU HG3  H  -3.378 -15.461   2.917 1.00 . C C . 264 GLU HG3  1 1 
       15 57941 3 3 64 GLU N    N  -3.993 -13.556   1.569 1.00 . C C . 264 GLU N    1 1 
       15 57942 3 3 64 GLU O    O  -3.394 -10.824   3.734 1.00 . C C . 264 GLU O    1 1 
       15 57943 3 3 64 GLU OE1  O  -2.463 -15.406   6.012 1.00 . C C . 264 GLU OE1  1 1 
       15 57944 3 3 64 GLU OE2  O  -1.744 -16.590   4.361 1.00 . C C . 264 GLU OE2  1 1 
       15 57945 3 3 65 SER C    C  -5.188  -8.585   1.905 1.00 . C C . 265 SER C    1 1 
       15 57946 3 3 65 SER CA   C  -3.980  -9.396   1.441 1.00 . C C . 265 SER CA   1 1 
       15 57947 3 3 65 SER CB   C  -3.712  -9.112  -0.037 1.00 . C C . 265 SER CB   1 1 
       15 57948 3 3 65 SER H    H  -4.609 -11.350   0.913 1.00 . C C . 265 SER H    1 1 
       15 57949 3 3 65 SER HA   H  -3.115  -9.096   2.014 1.00 . C C . 265 SER HA   1 1 
       15 57950 3 3 65 SER HB2  H  -4.450  -9.616  -0.640 1.00 . C C . 265 SER HB2  1 1 
       15 57951 3 3 65 SER HB3  H  -3.773  -8.046  -0.215 1.00 . C C . 265 SER HB3  1 1 
       15 57952 3 3 65 SER HG   H  -2.374  -9.663  -1.337 1.00 . C C . 265 SER HG   1 1 
       15 57953 3 3 65 SER N    N  -4.212 -10.822   1.638 1.00 . C C . 265 SER N    1 1 
       15 57954 3 3 65 SER O    O  -6.331  -8.934   1.611 1.00 . C C . 265 SER O    1 1 
       15 57955 3 3 65 SER OG   O  -2.419  -9.591  -0.381 1.00 . C C . 265 SER OG   1 1 
       15 57956 3 3 66 THR C    C  -6.326  -5.557   2.110 1.00 . C C . 266 THR C    1 1 
       15 57957 3 3 66 THR CA   C  -5.996  -6.644   3.128 1.00 . C C . 266 THR CA   1 1 
       15 57958 3 3 66 THR CB   C  -5.576  -5.998   4.449 1.00 . C C . 266 THR CB   1 1 
       15 57959 3 3 66 THR CG2  C  -6.785  -5.318   5.094 1.00 . C C . 266 THR CG2  1 1 
       15 57960 3 3 66 THR H    H  -3.993  -7.272   2.831 1.00 . C C . 266 THR H    1 1 
       15 57961 3 3 66 THR HA   H  -6.878  -7.245   3.299 1.00 . C C . 266 THR HA   1 1 
       15 57962 3 3 66 THR HB   H  -4.812  -5.260   4.262 1.00 . C C . 266 THR HB   1 1 
       15 57963 3 3 66 THR HG1  H  -5.715  -7.705   5.370 1.00 . C C . 266 THR HG1  1 1 
       15 57964 3 3 66 THR HG21 H  -6.470  -4.783   5.977 1.00 . C C . 266 THR HG21 1 1 
       15 57965 3 3 66 THR HG22 H  -7.515  -6.066   5.366 1.00 . C C . 266 THR HG22 1 1 
       15 57966 3 3 66 THR HG23 H  -7.226  -4.625   4.391 1.00 . C C . 266 THR HG23 1 1 
       15 57967 3 3 66 THR N    N  -4.924  -7.502   2.629 1.00 . C C . 266 THR N    1 1 
       15 57968 3 3 66 THR O    O  -5.478  -4.730   1.776 1.00 . C C . 266 THR O    1 1 
       15 57969 3 3 66 THR OG1  O  -5.070  -6.996   5.323 1.00 . C C . 266 THR OG1  1 1 
       15 57970 3 3 67 LEU C    C  -9.006  -3.613   1.240 1.00 . C C . 267 LEU C    1 1 
       15 57971 3 3 67 LEU CA   C  -7.995  -4.580   0.630 1.00 . C C . 267 LEU CA   1 1 
       15 57972 3 3 67 LEU CB   C  -8.630  -5.291  -0.569 1.00 . C C . 267 LEU CB   1 1 
       15 57973 3 3 67 LEU CD1  C  -8.072  -7.122  -2.187 1.00 . C C . 267 LEU CD1  1 1 
       15 57974 3 3 67 LEU CD2  C  -7.093  -4.848  -2.497 1.00 . C C . 267 LEU CD2  1 1 
       15 57975 3 3 67 LEU CG   C  -7.533  -5.887  -1.462 1.00 . C C . 267 LEU CG   1 1 
       15 57976 3 3 67 LEU H    H  -8.193  -6.253   1.918 1.00 . C C . 267 LEU H    1 1 
       15 57977 3 3 67 LEU HA   H  -7.138  -4.018   0.289 1.00 . C C . 267 LEU HA   1 1 
       15 57978 3 3 67 LEU HB2  H  -9.275  -6.081  -0.213 1.00 . C C . 267 LEU HB2  1 1 
       15 57979 3 3 67 LEU HB3  H  -9.212  -4.583  -1.141 1.00 . C C . 267 LEU HB3  1 1 
       15 57980 3 3 67 LEU HD11 H  -9.049  -6.905  -2.592 1.00 . C C . 267 LEU HD11 1 1 
       15 57981 3 3 67 LEU HD12 H  -8.147  -7.944  -1.490 1.00 . C C . 267 LEU HD12 1 1 
       15 57982 3 3 67 LEU HD13 H  -7.402  -7.392  -2.989 1.00 . C C . 267 LEU HD13 1 1 
       15 57983 3 3 67 LEU HD21 H  -6.931  -3.899  -2.009 1.00 . C C . 267 LEU HD21 1 1 
       15 57984 3 3 67 LEU HD22 H  -7.862  -4.741  -3.247 1.00 . C C . 267 LEU HD22 1 1 
       15 57985 3 3 67 LEU HD23 H  -6.175  -5.172  -2.966 1.00 . C C . 267 LEU HD23 1 1 
       15 57986 3 3 67 LEU HG   H  -6.686  -6.172  -0.853 1.00 . C C . 267 LEU HG   1 1 
       15 57987 3 3 67 LEU N    N  -7.562  -5.568   1.616 1.00 . C C . 267 LEU N    1 1 
       15 57988 3 3 67 LEU O    O -10.035  -4.029   1.772 1.00 . C C . 267 LEU O    1 1 
       15 57989 3 3 68 HIS C    C -10.784  -1.082   0.754 1.00 . C C . 268 HIS C    1 1 
       15 57990 3 3 68 HIS CA   C  -9.602  -1.303   1.695 1.00 . C C . 268 HIS CA   1 1 
       15 57991 3 3 68 HIS CB   C  -8.842   0.012   1.881 1.00 . C C . 268 HIS CB   1 1 
       15 57992 3 3 68 HIS CD2  C  -6.960   0.385   3.678 1.00 . C C . 268 HIS CD2  1 1 
       15 57993 3 3 68 HIS CE1  C  -5.655  -1.247   3.109 1.00 . C C . 268 HIS CE1  1 1 
       15 57994 3 3 68 HIS CG   C  -7.557  -0.249   2.617 1.00 . C C . 268 HIS CG   1 1 
       15 57995 3 3 68 HIS H    H  -7.877  -2.046   0.714 1.00 . C C . 268 HIS H    1 1 
       15 57996 3 3 68 HIS HA   H  -9.971  -1.632   2.654 1.00 . C C . 268 HIS HA   1 1 
       15 57997 3 3 68 HIS HB2  H  -8.620   0.435   0.917 1.00 . C C . 268 HIS HB2  1 1 
       15 57998 3 3 68 HIS HB3  H  -9.445   0.704   2.443 1.00 . C C . 268 HIS HB3  1 1 
       15 57999 3 3 68 HIS HD1  H  -6.846  -1.934   1.548 1.00 . C C . 268 HIS HD1  1 1 
       15 58000 3 3 68 HIS HD2  H  -7.361   1.246   4.194 1.00 . C C . 268 HIS HD2  1 1 
       15 58001 3 3 68 HIS HE1  H  -4.827  -1.938   3.075 1.00 . C C . 268 HIS HE1  1 1 
       15 58002 3 3 68 HIS N    N  -8.708  -2.320   1.153 1.00 . C C . 268 HIS N    1 1 
       15 58003 3 3 68 HIS ND1  N  -6.706  -1.288   2.271 1.00 . C C . 268 HIS ND1  1 1 
       15 58004 3 3 68 HIS NE2  N  -5.759  -0.246   3.988 1.00 . C C . 268 HIS NE2  1 1 
       15 58005 3 3 68 HIS O    O -10.625  -0.538  -0.339 1.00 . C C . 268 HIS O    1 1 
       15 58006 3 3 69 LEU C    C -13.702   0.065   0.451 1.00 . C C . 269 LEU C    1 1 
       15 58007 3 3 69 LEU CA   C -13.166  -1.361   0.365 1.00 . C C . 269 LEU CA   1 1 
       15 58008 3 3 69 LEU CB   C -14.242  -2.344   0.835 1.00 . C C . 269 LEU CB   1 1 
       15 58009 3 3 69 LEU CD1  C -14.939  -3.309  -1.381 1.00 . C C . 269 LEU CD1  1 1 
       15 58010 3 3 69 LEU CD2  C -16.620  -3.012   0.445 1.00 . C C . 269 LEU CD2  1 1 
       15 58011 3 3 69 LEU CG   C -15.367  -2.421  -0.206 1.00 . C C . 269 LEU CG   1 1 
       15 58012 3 3 69 LEU H    H -12.032  -1.943   2.061 1.00 . C C . 269 LEU H    1 1 
       15 58013 3 3 69 LEU HA   H -12.918  -1.581  -0.661 1.00 . C C . 269 LEU HA   1 1 
       15 58014 3 3 69 LEU HB2  H -13.803  -3.321   0.969 1.00 . C C . 269 LEU HB2  1 1 
       15 58015 3 3 69 LEU HB3  H -14.650  -2.004   1.776 1.00 . C C . 269 LEU HB3  1 1 
       15 58016 3 3 69 LEU HD11 H -15.814  -3.625  -1.929 1.00 . C C . 269 LEU HD11 1 1 
       15 58017 3 3 69 LEU HD12 H -14.416  -4.177  -1.009 1.00 . C C . 269 LEU HD12 1 1 
       15 58018 3 3 69 LEU HD13 H -14.287  -2.751  -2.037 1.00 . C C . 269 LEU HD13 1 1 
       15 58019 3 3 69 LEU HD21 H -16.359  -3.918   0.972 1.00 . C C . 269 LEU HD21 1 1 
       15 58020 3 3 69 LEU HD22 H -17.350  -3.238  -0.319 1.00 . C C . 269 LEU HD22 1 1 
       15 58021 3 3 69 LEU HD23 H -17.036  -2.297   1.140 1.00 . C C . 269 LEU HD23 1 1 
       15 58022 3 3 69 LEU HG   H -15.585  -1.428  -0.570 1.00 . C C . 269 LEU HG   1 1 
       15 58023 3 3 69 LEU N    N -11.966  -1.513   1.183 1.00 . C C . 269 LEU N    1 1 
       15 58024 3 3 69 LEU O    O -13.657   0.693   1.509 1.00 . C C . 269 LEU O    1 1 
       15 58025 3 3 70 VAL C    C -15.936   1.989  -1.683 1.00 . C C . 270 VAL C    1 1 
       15 58026 3 3 70 VAL CA   C -14.756   1.924  -0.718 1.00 . C C . 270 VAL CA   1 1 
       15 58027 3 3 70 VAL CB   C -13.670   2.907  -1.166 1.00 . C C . 270 VAL CB   1 1 
       15 58028 3 3 70 VAL CG1  C -14.119   4.346  -0.892 1.00 . C C . 270 VAL CG1  1 1 
       15 58029 3 3 70 VAL CG2  C -12.382   2.624  -0.394 1.00 . C C . 270 VAL CG2  1 1 
       15 58030 3 3 70 VAL H    H -14.220   0.020  -1.483 1.00 . C C . 270 VAL H    1 1 
       15 58031 3 3 70 VAL HA   H -15.094   2.201   0.269 1.00 . C C . 270 VAL HA   1 1 
       15 58032 3 3 70 VAL HB   H -13.490   2.784  -2.223 1.00 . C C . 270 VAL HB   1 1 
       15 58033 3 3 70 VAL HG11 H -13.260   5.000  -0.906 1.00 . C C . 270 VAL HG11 1 1 
       15 58034 3 3 70 VAL HG12 H -14.594   4.401   0.076 1.00 . C C . 270 VAL HG12 1 1 
       15 58035 3 3 70 VAL HG13 H -14.817   4.658  -1.654 1.00 . C C . 270 VAL HG13 1 1 
       15 58036 3 3 70 VAL HG21 H -11.659   3.400  -0.605 1.00 . C C . 270 VAL HG21 1 1 
       15 58037 3 3 70 VAL HG22 H -11.982   1.668  -0.697 1.00 . C C . 270 VAL HG22 1 1 
       15 58038 3 3 70 VAL HG23 H -12.593   2.607   0.664 1.00 . C C . 270 VAL HG23 1 1 
       15 58039 3 3 70 VAL N    N -14.210   0.569  -0.672 1.00 . C C . 270 VAL N    1 1 
       15 58040 3 3 70 VAL O    O -16.229   1.023  -2.385 1.00 . C C . 270 VAL O    1 1 
       15 58041 3 3 71 LEU C    C -17.423   4.318  -3.705 1.00 . C C . 271 LEU C    1 1 
       15 58042 3 3 71 LEU CA   C -17.758   3.325  -2.597 1.00 . C C . 271 LEU CA   1 1 
       15 58043 3 3 71 LEU CB   C -18.954   3.839  -1.794 1.00 . C C . 271 LEU CB   1 1 
       15 58044 3 3 71 LEU CD1  C -20.352   3.484   0.245 1.00 . C C . 271 LEU CD1  1 1 
       15 58045 3 3 71 LEU CD2  C -19.507   1.517  -1.048 1.00 . C C . 271 LEU CD2  1 1 
       15 58046 3 3 71 LEU CG   C -19.183   2.940  -0.578 1.00 . C C . 271 LEU CG   1 1 
       15 58047 3 3 71 LEU H    H -16.328   3.871  -1.130 1.00 . C C . 271 LEU H    1 1 
       15 58048 3 3 71 LEU HA   H -18.021   2.377  -3.045 1.00 . C C . 271 LEU HA   1 1 
       15 58049 3 3 71 LEU HB2  H -18.756   4.849  -1.463 1.00 . C C . 271 LEU HB2  1 1 
       15 58050 3 3 71 LEU HB3  H -19.836   3.832  -2.417 1.00 . C C . 271 LEU HB3  1 1 
       15 58051 3 3 71 LEU HD11 H -20.619   2.769   1.008 1.00 . C C . 271 LEU HD11 1 1 
       15 58052 3 3 71 LEU HD12 H -21.200   3.652  -0.402 1.00 . C C . 271 LEU HD12 1 1 
       15 58053 3 3 71 LEU HD13 H -20.063   4.415   0.709 1.00 . C C . 271 LEU HD13 1 1 
       15 58054 3 3 71 LEU HD21 H -20.140   1.561  -1.923 1.00 . C C . 271 LEU HD21 1 1 
       15 58055 3 3 71 LEU HD22 H -20.018   0.984  -0.260 1.00 . C C . 271 LEU HD22 1 1 
       15 58056 3 3 71 LEU HD23 H -18.590   1.001  -1.293 1.00 . C C . 271 LEU HD23 1 1 
       15 58057 3 3 71 LEU HG   H -18.292   2.925   0.031 1.00 . C C . 271 LEU HG   1 1 
       15 58058 3 3 71 LEU N    N -16.609   3.137  -1.713 1.00 . C C . 271 LEU N    1 1 
       15 58059 3 3 71 LEU O    O -17.043   5.457  -3.437 1.00 . C C . 271 LEU O    1 1 
       15 58060 3 3 72 ARG C    C -18.492   5.602  -6.433 1.00 . C C . 272 ARG C    1 1 
       15 58061 3 3 72 ARG CA   C -17.283   4.736  -6.095 1.00 . C C . 272 ARG CA   1 1 
       15 58062 3 3 72 ARG CB   C -16.909   3.880  -7.308 1.00 . C C . 272 ARG CB   1 1 
       15 58063 3 3 72 ARG CD   C -16.193   4.102  -9.694 1.00 . C C . 272 ARG CD   1 1 
       15 58064 3 3 72 ARG CG   C -16.100   4.722  -8.300 1.00 . C C . 272 ARG CG   1 1 
       15 58065 3 3 72 ARG CZ   C -15.966   1.865 -10.612 1.00 . C C . 272 ARG CZ   1 1 
       15 58066 3 3 72 ARG H    H -17.878   2.960  -5.104 1.00 . C C . 272 ARG H    1 1 
       15 58067 3 3 72 ARG HA   H -16.449   5.379  -5.853 1.00 . C C . 272 ARG HA   1 1 
       15 58068 3 3 72 ARG HB2  H -16.317   3.036  -6.983 1.00 . C C . 272 ARG HB2  1 1 
       15 58069 3 3 72 ARG HB3  H -17.809   3.524  -7.788 1.00 . C C . 272 ARG HB3  1 1 
       15 58070 3 3 72 ARG HD2  H -17.230   4.050  -9.990 1.00 . C C . 272 ARG HD2  1 1 
       15 58071 3 3 72 ARG HD3  H -15.652   4.719 -10.394 1.00 . C C . 272 ARG HD3  1 1 
       15 58072 3 3 72 ARG HE   H -14.985   2.509  -8.991 1.00 . C C . 272 ARG HE   1 1 
       15 58073 3 3 72 ARG HG2  H -16.494   5.727  -8.326 1.00 . C C . 272 ARG HG2  1 1 
       15 58074 3 3 72 ARG HG3  H -15.066   4.748  -7.989 1.00 . C C . 272 ARG HG3  1 1 
       15 58075 3 3 72 ARG HH11 H -17.083   3.151 -11.665 1.00 . C C . 272 ARG HH11 1 1 
       15 58076 3 3 72 ARG HH12 H -16.999   1.540 -12.296 1.00 . C C . 272 ARG HH12 1 1 
       15 58077 3 3 72 ARG HH21 H -14.928   0.373  -9.770 1.00 . C C . 272 ARG HH21 1 1 
       15 58078 3 3 72 ARG HH22 H -15.779  -0.032 -11.225 1.00 . C C . 272 ARG HH22 1 1 
       15 58079 3 3 72 ARG N    N -17.570   3.877  -4.950 1.00 . C C . 272 ARG N    1 1 
       15 58080 3 3 72 ARG NE   N -15.627   2.757  -9.688 1.00 . C C . 272 ARG NE   1 1 
       15 58081 3 3 72 ARG NH1  N -16.743   2.213 -11.601 1.00 . C C . 272 ARG NH1  1 1 
       15 58082 3 3 72 ARG NH2  N -15.524   0.640 -10.530 1.00 . C C . 272 ARG NH2  1 1 
       15 58083 3 3 72 ARG O    O -19.515   5.102  -6.900 1.00 . C C . 272 ARG O    1 1 
       15 58084 3 3 73 LEU C    C -19.467   8.217  -7.949 1.00 . C C . 273 LEU C    1 1 
       15 58085 3 3 73 LEU CA   C -19.459   7.829  -6.473 1.00 . C C . 273 LEU CA   1 1 
       15 58086 3 3 73 LEU CB   C -19.311   9.087  -5.612 1.00 . C C . 273 LEU CB   1 1 
       15 58087 3 3 73 LEU CD1  C -18.839   9.931  -3.309 1.00 . C C . 273 LEU CD1  1 1 
       15 58088 3 3 73 LEU CD2  C -19.811   7.653  -3.628 1.00 . C C . 273 LEU CD2  1 1 
       15 58089 3 3 73 LEU CG   C -18.850   8.694  -4.208 1.00 . C C . 273 LEU CG   1 1 
       15 58090 3 3 73 LEU H    H -17.530   7.246  -5.817 1.00 . C C . 273 LEU H    1 1 
       15 58091 3 3 73 LEU HA   H -20.397   7.352  -6.232 1.00 . C C . 273 LEU HA   1 1 
       15 58092 3 3 73 LEU HB2  H -18.581   9.746  -6.060 1.00 . C C . 273 LEU HB2  1 1 
       15 58093 3 3 73 LEU HB3  H -20.262   9.594  -5.548 1.00 . C C . 273 LEU HB3  1 1 
       15 58094 3 3 73 LEU HD11 H -18.170  10.671  -3.724 1.00 . C C . 273 LEU HD11 1 1 
       15 58095 3 3 73 LEU HD12 H -18.503   9.655  -2.321 1.00 . C C . 273 LEU HD12 1 1 
       15 58096 3 3 73 LEU HD13 H -19.836  10.340  -3.249 1.00 . C C . 273 LEU HD13 1 1 
       15 58097 3 3 73 LEU HD21 H -19.639   7.556  -2.567 1.00 . C C . 273 LEU HD21 1 1 
       15 58098 3 3 73 LEU HD22 H -19.642   6.700  -4.109 1.00 . C C . 273 LEU HD22 1 1 
       15 58099 3 3 73 LEU HD23 H -20.829   7.968  -3.801 1.00 . C C . 273 LEU HD23 1 1 
       15 58100 3 3 73 LEU HG   H -17.854   8.278  -4.260 1.00 . C C . 273 LEU HG   1 1 
       15 58101 3 3 73 LEU N    N -18.369   6.903  -6.191 1.00 . C C . 273 LEU N    1 1 
       15 58102 3 3 73 LEU O    O -18.413   8.359  -8.569 1.00 . C C . 273 LEU O    1 1 
       15 58103 3 3 74 ARG C    C -20.540  10.248 -10.096 1.00 . C C . 274 ARG C    1 1 
       15 58104 3 3 74 ARG CA   C -20.795   8.756  -9.909 1.00 . C C . 274 ARG CA   1 1 
       15 58105 3 3 74 ARG CB   C -22.198   8.409 -10.411 1.00 . C C . 274 ARG CB   1 1 
       15 58106 3 3 74 ARG CD   C -23.805   6.542 -10.829 1.00 . C C . 274 ARG CD   1 1 
       15 58107 3 3 74 ARG CG   C -22.462   6.917 -10.199 1.00 . C C . 274 ARG CG   1 1 
       15 58108 3 3 74 ARG CZ   C -24.610   5.915 -13.032 1.00 . C C . 274 ARG CZ   1 1 
       15 58109 3 3 74 ARG H    H -21.468   8.259  -7.962 1.00 . C C . 274 ARG H    1 1 
       15 58110 3 3 74 ARG HA   H -20.071   8.202 -10.488 1.00 . C C . 274 ARG HA   1 1 
       15 58111 3 3 74 ARG HB2  H -22.928   8.987  -9.865 1.00 . C C . 274 ARG HB2  1 1 
       15 58112 3 3 74 ARG HB3  H -22.271   8.639 -11.464 1.00 . C C . 274 ARG HB3  1 1 
       15 58113 3 3 74 ARG HD2  H -24.106   5.569 -10.474 1.00 . C C . 274 ARG HD2  1 1 
       15 58114 3 3 74 ARG HD3  H -24.549   7.272 -10.544 1.00 . C C . 274 ARG HD3  1 1 
       15 58115 3 3 74 ARG HE   H -22.916   6.931 -12.713 1.00 . C C . 274 ARG HE   1 1 
       15 58116 3 3 74 ARG HG2  H -21.673   6.342 -10.661 1.00 . C C . 274 ARG HG2  1 1 
       15 58117 3 3 74 ARG HG3  H -22.492   6.704  -9.141 1.00 . C C . 274 ARG HG3  1 1 
       15 58118 3 3 74 ARG HH11 H -25.765   7.544 -13.173 1.00 . C C . 274 ARG HH11 1 1 
       15 58119 3 3 74 ARG HH12 H -26.351   6.137 -13.995 1.00 . C C . 274 ARG HH12 1 1 
       15 58120 3 3 74 ARG HH21 H -23.668   4.148 -13.063 1.00 . C C . 274 ARG HH21 1 1 
       15 58121 3 3 74 ARG HH22 H -25.164   4.214 -13.933 1.00 . C C . 274 ARG HH22 1 1 
       15 58122 3 3 74 ARG N    N -20.662   8.385  -8.505 1.00 . C C . 274 ARG N    1 1 
       15 58123 3 3 74 ARG NE   N -23.688   6.509 -12.282 1.00 . C C . 274 ARG NE   1 1 
       15 58124 3 3 74 ARG NH1  N -25.657   6.584 -13.431 1.00 . C C . 274 ARG NH1  1 1 
       15 58125 3 3 74 ARG NH2  N -24.470   4.662 -13.369 1.00 . C C . 274 ARG NH2  1 1 
       15 58126 3 3 74 ARG O    O -20.130  10.939  -9.163 1.00 . C C . 274 ARG O    1 1 
       15 58127 3 3 75 GLY C    C -20.621  12.406 -13.105 1.00 . C C . 275 GLY C    1 1 
       15 58128 3 3 75 GLY CA   C -20.579  12.153 -11.602 1.00 . C C . 275 GLY CA   1 1 
       15 58129 3 3 75 GLY H    H -21.112  10.142 -12.011 1.00 . C C . 275 GLY H    1 1 
       15 58130 3 3 75 GLY HA2  H -21.354  12.733 -11.121 1.00 . C C . 275 GLY HA2  1 1 
       15 58131 3 3 75 GLY HA3  H -19.618  12.458 -11.220 1.00 . C C . 275 GLY HA3  1 1 
       15 58132 3 3 75 GLY N    N -20.787  10.740 -11.305 1.00 . C C . 275 GLY N    1 1 
       15 58133 3 3 75 GLY O    O -21.151  13.421 -13.558 1.00 . C C . 275 GLY O    1 1 
       15 58134 3 3 76 CYS C    C -19.770  10.264 -15.983 1.00 . C C . 276 CYS C    1 1 
       15 58135 3 3 76 CYS CA   C -20.038  11.613 -15.324 1.00 . C C . 276 CYS CA   1 1 
       15 58136 3 3 76 CYS CB   C -18.955  12.610 -15.741 1.00 . C C . 276 CYS CB   1 1 
       15 58137 3 3 76 CYS H    H -19.652  10.690 -13.455 1.00 . C C . 276 CYS H    1 1 
       15 58138 3 3 76 CYS HA   H -20.997  11.981 -15.656 1.00 . C C . 276 CYS HA   1 1 
       15 58139 3 3 76 CYS HB2  H -18.890  12.642 -16.817 1.00 . C C . 276 CYS HB2  1 1 
       15 58140 3 3 76 CYS HB3  H -19.206  13.591 -15.365 1.00 . C C . 276 CYS HB3  1 1 
       15 58141 3 3 76 CYS HG   H -17.393  12.219 -14.104 1.00 . C C . 276 CYS HG   1 1 
       15 58142 3 3 76 CYS N    N -20.059  11.479 -13.872 1.00 . C C . 276 CYS N    1 1 
       15 58143 3 3 76 CYS O    O -18.609   9.905 -16.103 1.00 . C C . 276 CYS O    1 1 
       15 58144 3 3 76 CYS OXT  O -20.728   9.609 -16.358 1.00 . C C . 276 CYS OXT  1 1 
       15 58145 3 3 76 CYS SG   S -17.361  12.091 -15.055 1.00 . C C . 276 CYS SG   1 1 
       15 58146 4 1  1 GLY C    C -17.410  13.422  19.885 1.00 . D D . 309 GLY C    1 1 
       15 58147 4 1  1 GLY CA   C -17.524  14.430  21.023 1.00 . D D . 309 GLY CA   1 1 
       15 58148 4 1  1 GLY H1   H -18.143  13.876  22.972 1.00 . D D . 309 GLY H1   1 1 
       15 58149 4 1  1 GLY HA2  H -18.476  14.935  20.958 1.00 . D D . 309 GLY HA2  1 1 
       15 58150 4 1  1 GLY HA3  H -16.729  15.155  20.933 1.00 . D D . 309 GLY HA3  1 1 
       15 58151 4 1  1 GLY N    N -17.422  13.767  22.318 1.00 . D D . 309 GLY N    1 1 
       15 58152 4 1  1 GLY O    O -16.936  12.302  20.078 1.00 . D D . 309 GLY O    1 1 
       15 58153 4 1  2 THR C    C -16.395  12.977  16.913 1.00 . D D . 310 THR C    1 1 
       15 58154 4 1  2 THR CA   C -17.787  12.952  17.531 1.00 . D D . 310 THR CA   1 1 
       15 58155 4 1  2 THR CB   C -18.819  13.395  16.491 1.00 . D D . 310 THR CB   1 1 
       15 58156 4 1  2 THR CG2  C -20.224  13.035  16.977 1.00 . D D . 310 THR CG2  1 1 
       15 58157 4 1  2 THR H    H -18.212  14.731  18.602 1.00 . D D . 310 THR H    1 1 
       15 58158 4 1  2 THR HA   H -18.014  11.942  17.840 1.00 . D D . 310 THR HA   1 1 
       15 58159 4 1  2 THR HB   H -18.627  12.893  15.556 1.00 . D D . 310 THR HB   1 1 
       15 58160 4 1  2 THR HG1  H -19.518  15.202  16.667 1.00 . D D . 310 THR HG1  1 1 
       15 58161 4 1  2 THR HG21 H -20.283  11.972  17.154 1.00 . D D . 310 THR HG21 1 1 
       15 58162 4 1  2 THR HG22 H -20.947  13.316  16.226 1.00 . D D . 310 THR HG22 1 1 
       15 58163 4 1  2 THR HG23 H -20.434  13.566  17.895 1.00 . D D . 310 THR HG23 1 1 
       15 58164 4 1  2 THR N    N -17.845  13.828  18.697 1.00 . D D . 310 THR N    1 1 
       15 58165 4 1  2 THR O    O -16.058  13.886  16.154 1.00 . D D . 310 THR O    1 1 
       15 58166 4 1  2 THR OG1  O -18.726  14.801  16.303 1.00 . D D . 310 THR OG1  1 1 
       15 58167 4 1  3 LYS C    C -14.248  11.744  15.206 1.00 . D D . 311 LYS C    1 1 
       15 58168 4 1  3 LYS CA   C -14.235  11.885  16.726 1.00 . D D . 311 LYS CA   1 1 
       15 58169 4 1  3 LYS CB   C -13.511  10.689  17.354 1.00 . D D . 311 LYS CB   1 1 
       15 58170 4 1  3 LYS CD   C -13.882   8.361  18.193 1.00 . D D . 311 LYS CD   1 1 
       15 58171 4 1  3 LYS CE   C -12.388   8.104  17.993 1.00 . D D . 311 LYS CE   1 1 
       15 58172 4 1  3 LYS CG   C -14.356   9.420  17.194 1.00 . D D . 311 LYS CG   1 1 
       15 58173 4 1  3 LYS H    H -15.919  11.283  17.860 1.00 . D D . 311 LYS H    1 1 
       15 58174 4 1  3 LYS HA   H -13.701  12.787  16.986 1.00 . D D . 311 LYS HA   1 1 
       15 58175 4 1  3 LYS HB2  H -12.558  10.550  16.864 1.00 . D D . 311 LYS HB2  1 1 
       15 58176 4 1  3 LYS HB3  H -13.350  10.881  18.404 1.00 . D D . 311 LYS HB3  1 1 
       15 58177 4 1  3 LYS HD2  H -14.056   8.713  19.200 1.00 . D D . 311 LYS HD2  1 1 
       15 58178 4 1  3 LYS HD3  H -14.428   7.444  18.033 1.00 . D D . 311 LYS HD3  1 1 
       15 58179 4 1  3 LYS HE2  H -11.821   8.914  18.427 1.00 . D D . 311 LYS HE2  1 1 
       15 58180 4 1  3 LYS HE3  H -12.115   7.176  18.474 1.00 . D D . 311 LYS HE3  1 1 
       15 58181 4 1  3 LYS HG2  H -15.395   9.649  17.381 1.00 . D D . 311 LYS HG2  1 1 
       15 58182 4 1  3 LYS HG3  H -14.247   9.036  16.191 1.00 . D D . 311 LYS HG3  1 1 
       15 58183 4 1  3 LYS HZ1  H -11.306   7.349  16.381 1.00 . D D . 311 LYS HZ1  1 1 
       15 58184 4 1  3 LYS HZ2  H -11.820   8.953  16.178 1.00 . D D . 311 LYS HZ2  1 1 
       15 58185 4 1  3 LYS HZ3  H -12.935   7.680  16.029 1.00 . D D . 311 LYS HZ3  1 1 
       15 58186 4 1  3 LYS N    N -15.592  11.975  17.249 1.00 . D D . 311 LYS N    1 1 
       15 58187 4 1  3 LYS NZ   N -12.090   8.015  16.536 1.00 . D D . 311 LYS NZ   1 1 
       15 58188 4 1  3 LYS O    O -13.916  10.690  14.666 1.00 . D D . 311 LYS O    1 1 
       15 58189 4 1  4 LYS C    C -14.063  14.082  12.496 1.00 . D D . 312 LYS C    1 1 
       15 58190 4 1  4 LYS CA   C -14.684  12.809  13.061 1.00 . D D . 312 LYS CA   1 1 
       15 58191 4 1  4 LYS CB   C -16.138  12.697  12.592 1.00 . D D . 312 LYS CB   1 1 
       15 58192 4 1  4 LYS CD   C -16.286  10.419  11.535 1.00 . D D . 312 LYS CD   1 1 
       15 58193 4 1  4 LYS CE   C -17.390  10.568  10.484 1.00 . D D . 312 LYS CE   1 1 
       15 58194 4 1  4 LYS CG   C -16.634  11.256  12.775 1.00 . D D . 312 LYS CG   1 1 
       15 58195 4 1  4 LYS H    H -14.882  13.632  15.004 1.00 . D D . 312 LYS H    1 1 
       15 58196 4 1  4 LYS HA   H -14.132  11.958  12.691 1.00 . D D . 312 LYS HA   1 1 
       15 58197 4 1  4 LYS HB2  H -16.754  13.366  13.175 1.00 . D D . 312 LYS HB2  1 1 
       15 58198 4 1  4 LYS HB3  H -16.202  12.969  11.549 1.00 . D D . 312 LYS HB3  1 1 
       15 58199 4 1  4 LYS HD2  H -15.348  10.759  11.121 1.00 . D D . 312 LYS HD2  1 1 
       15 58200 4 1  4 LYS HD3  H -16.199   9.380  11.815 1.00 . D D . 312 LYS HD3  1 1 
       15 58201 4 1  4 LYS HE2  H -18.231   9.947  10.755 1.00 . D D . 312 LYS HE2  1 1 
       15 58202 4 1  4 LYS HE3  H -17.705  11.600  10.433 1.00 . D D . 312 LYS HE3  1 1 
       15 58203 4 1  4 LYS HG2  H -16.162  10.820  13.645 1.00 . D D . 312 LYS HG2  1 1 
       15 58204 4 1  4 LYS HG3  H -17.705  11.259  12.914 1.00 . D D . 312 LYS HG3  1 1 
       15 58205 4 1  4 LYS HZ1  H -17.634  10.184   8.451 1.00 . D D . 312 LYS HZ1  1 1 
       15 58206 4 1  4 LYS HZ2  H -16.512   9.168   9.216 1.00 . D D . 312 LYS HZ2  1 1 
       15 58207 4 1  4 LYS HZ3  H -16.097  10.779   8.865 1.00 . D D . 312 LYS HZ3  1 1 
       15 58208 4 1  4 LYS N    N -14.631  12.818  14.521 1.00 . D D . 312 LYS N    1 1 
       15 58209 4 1  4 LYS NZ   N -16.869  10.143   9.154 1.00 . D D . 312 LYS NZ   1 1 
       15 58210 4 1  4 LYS O    O -13.759  15.018  13.236 1.00 . D D . 312 LYS O    1 1 
       15 58211 4 1  5 TYR C    C -14.385  16.220  10.033 1.00 . D D . 313 TYR C    1 1 
       15 58212 4 1  5 TYR CA   C -13.293  15.274  10.520 1.00 . D D . 313 TYR CA   1 1 
       15 58213 4 1  5 TYR CB   C -12.439  14.827   9.333 1.00 . D D . 313 TYR CB   1 1 
       15 58214 4 1  5 TYR CD1  C -12.122  12.374   9.824 1.00 . D D . 313 TYR CD1  1 1 
       15 58215 4 1  5 TYR CD2  C -10.221  13.863  10.045 1.00 . D D . 313 TYR CD2  1 1 
       15 58216 4 1  5 TYR CE1  C -11.319  11.292  10.205 1.00 . D D . 313 TYR CE1  1 1 
       15 58217 4 1  5 TYR CE2  C  -9.417  12.781  10.425 1.00 . D D . 313 TYR CE2  1 1 
       15 58218 4 1  5 TYR CG   C -11.573  13.660   9.743 1.00 . D D . 313 TYR CG   1 1 
       15 58219 4 1  5 TYR CZ   C  -9.967  11.495  10.506 1.00 . D D . 313 TYR CZ   1 1 
       15 58220 4 1  5 TYR H    H -14.141  13.334  10.641 1.00 . D D . 313 TYR H    1 1 
       15 58221 4 1  5 TYR HA   H -12.663  15.798  11.223 1.00 . D D . 313 TYR HA   1 1 
       15 58222 4 1  5 TYR HB2  H -13.084  14.527   8.519 1.00 . D D . 313 TYR HB2  1 1 
       15 58223 4 1  5 TYR HB3  H -11.812  15.644   9.012 1.00 . D D . 313 TYR HB3  1 1 
       15 58224 4 1  5 TYR HD1  H -13.165  12.217   9.592 1.00 . D D . 313 TYR HD1  1 1 
       15 58225 4 1  5 TYR HD2  H  -9.797  14.854   9.982 1.00 . D D . 313 TYR HD2  1 1 
       15 58226 4 1  5 TYR HE1  H -11.743  10.301  10.267 1.00 . D D . 313 TYR HE1  1 1 
       15 58227 4 1  5 TYR HE2  H  -8.375  12.938  10.657 1.00 . D D . 313 TYR HE2  1 1 
       15 58228 4 1  5 TYR HH   H  -9.752   9.689  11.082 1.00 . D D . 313 TYR HH   1 1 
       15 58229 4 1  5 TYR N    N -13.879  14.110  11.179 1.00 . D D . 313 TYR N    1 1 
       15 58230 4 1  5 TYR O    O -15.381  15.786   9.454 1.00 . D D . 313 TYR O    1 1 
       15 58231 4 1  5 TYR OH   O  -9.176  10.429  10.882 1.00 . D D . 313 TYR OH   1 1 
       15 58232 4 1  6 ASP C    C -15.001  18.824   8.362 1.00 . D D . 314 ASP C    1 1 
       15 58233 4 1  6 ASP CA   C -15.167  18.511   9.846 1.00 . D D . 314 ASP CA   1 1 
       15 58234 4 1  6 ASP CB   C -14.993  19.792  10.663 1.00 . D D . 314 ASP CB   1 1 
       15 58235 4 1  6 ASP CG   C -14.969  19.463  12.151 1.00 . D D . 314 ASP CG   1 1 
       15 58236 4 1  6 ASP H    H -13.377  17.802  10.733 1.00 . D D . 314 ASP H    1 1 
       15 58237 4 1  6 ASP HA   H -16.162  18.124  10.013 1.00 . D D . 314 ASP HA   1 1 
       15 58238 4 1  6 ASP HB2  H -14.064  20.269  10.386 1.00 . D D . 314 ASP HB2  1 1 
       15 58239 4 1  6 ASP HB3  H -15.814  20.462  10.459 1.00 . D D . 314 ASP HB3  1 1 
       15 58240 4 1  6 ASP N    N -14.191  17.513  10.269 1.00 . D D . 314 ASP N    1 1 
       15 58241 4 1  6 ASP O    O -14.209  19.688   7.985 1.00 . D D . 314 ASP O    1 1 
       15 58242 4 1  6 ASP OD1  O -15.955  18.932  12.636 1.00 . D D . 314 ASP OD1  1 1 
       15 58243 4 1  6 ASP OD2  O -13.965  19.745  12.784 1.00 . D D . 314 ASP OD2  1 1 
       15 58244 4 1  7 LEU C    C -16.862  19.156   5.601 1.00 . D D . 315 LEU C    1 1 
       15 58245 4 1  7 LEU CA   C -15.680  18.320   6.081 1.00 . D D . 315 LEU CA   1 1 
       15 58246 4 1  7 LEU CB   C -15.682  16.969   5.360 1.00 . D D . 315 LEU CB   1 1 
       15 58247 4 1  7 LEU CD1  C -14.733  14.658   5.356 1.00 . D D . 315 LEU CD1  1 1 
       15 58248 4 1  7 LEU CD2  C -13.373  16.563   6.226 1.00 . D D . 315 LEU CD2  1 1 
       15 58249 4 1  7 LEU CG   C -14.786  15.985   6.115 1.00 . D D . 315 LEU CG   1 1 
       15 58250 4 1  7 LEU H    H -16.363  17.438   7.884 1.00 . D D . 315 LEU H    1 1 
       15 58251 4 1  7 LEU HA   H -14.764  18.839   5.842 1.00 . D D . 315 LEU HA   1 1 
       15 58252 4 1  7 LEU HB2  H -16.691  16.582   5.323 1.00 . D D . 315 LEU HB2  1 1 
       15 58253 4 1  7 LEU HB3  H -15.308  17.096   4.356 1.00 . D D . 315 LEU HB3  1 1 
       15 58254 4 1  7 LEU HD11 H -15.733  14.263   5.251 1.00 . D D . 315 LEU HD11 1 1 
       15 58255 4 1  7 LEU HD12 H -14.125  13.953   5.905 1.00 . D D . 315 LEU HD12 1 1 
       15 58256 4 1  7 LEU HD13 H -14.305  14.818   4.378 1.00 . D D . 315 LEU HD13 1 1 
       15 58257 4 1  7 LEU HD21 H -13.075  16.972   5.272 1.00 . D D . 315 LEU HD21 1 1 
       15 58258 4 1  7 LEU HD22 H -12.685  15.781   6.513 1.00 . D D . 315 LEU HD22 1 1 
       15 58259 4 1  7 LEU HD23 H -13.362  17.345   6.971 1.00 . D D . 315 LEU HD23 1 1 
       15 58260 4 1  7 LEU HG   H -15.188  15.818   7.104 1.00 . D D . 315 LEU HG   1 1 
       15 58261 4 1  7 LEU N    N -15.752  18.114   7.524 1.00 . D D . 315 LEU N    1 1 
       15 58262 4 1  7 LEU O    O -17.497  18.833   4.597 1.00 . D D . 315 LEU O    1 1 
       15 58263 4 1  8 SER C    C -17.841  22.107   4.896 1.00 . D D . 316 SER C    1 1 
       15 58264 4 1  8 SER CA   C -18.265  21.106   5.967 1.00 . D D . 316 SER CA   1 1 
       15 58265 4 1  8 SER CB   C -18.756  21.859   7.204 1.00 . D D . 316 SER CB   1 1 
       15 58266 4 1  8 SER H    H -16.615  20.439   7.119 1.00 . D D . 316 SER H    1 1 
       15 58267 4 1  8 SER HA   H -19.076  20.505   5.584 1.00 . D D . 316 SER HA   1 1 
       15 58268 4 1  8 SER HB2  H -18.004  22.564   7.521 1.00 . D D . 316 SER HB2  1 1 
       15 58269 4 1  8 SER HB3  H -19.666  22.393   6.962 1.00 . D D . 316 SER HB3  1 1 
       15 58270 4 1  8 SER HG   H -18.202  20.870   8.786 1.00 . D D . 316 SER HG   1 1 
       15 58271 4 1  8 SER N    N -17.155  20.231   6.326 1.00 . D D . 316 SER N    1 1 
       15 58272 4 1  8 SER O    O -18.670  22.834   4.351 1.00 . D D . 316 SER O    1 1 
       15 58273 4 1  8 SER OG   O -18.998  20.932   8.253 1.00 . D D . 316 SER OG   1 1 
       15 58274 4 1  9 LYS C    C -15.018  22.352   2.687 1.00 . D D . 317 LYS C    1 1 
       15 58275 4 1  9 LYS CA   C -16.019  23.060   3.595 1.00 . D D . 317 LYS CA   1 1 
       15 58276 4 1  9 LYS CB   C -15.339  24.248   4.279 1.00 . D D . 317 LYS CB   1 1 
       15 58277 4 1  9 LYS CD   C -15.720  26.071   5.947 1.00 . D D . 317 LYS CD   1 1 
       15 58278 4 1  9 LYS CE   C -14.212  26.061   6.208 1.00 . D D . 317 LYS CE   1 1 
       15 58279 4 1  9 LYS CG   C -16.171  24.683   5.488 1.00 . D D . 317 LYS CG   1 1 
       15 58280 4 1  9 LYS H    H -15.928  21.541   5.071 1.00 . D D . 317 LYS H    1 1 
       15 58281 4 1  9 LYS HA   H -16.837  23.427   2.992 1.00 . D D . 317 LYS HA   1 1 
       15 58282 4 1  9 LYS HB2  H -14.352  23.959   4.607 1.00 . D D . 317 LYS HB2  1 1 
       15 58283 4 1  9 LYS HB3  H -15.264  25.069   3.583 1.00 . D D . 317 LYS HB3  1 1 
       15 58284 4 1  9 LYS HD2  H -15.948  26.795   5.178 1.00 . D D . 317 LYS HD2  1 1 
       15 58285 4 1  9 LYS HD3  H -16.240  26.335   6.856 1.00 . D D . 317 LYS HD3  1 1 
       15 58286 4 1  9 LYS HE2  H -13.944  25.158   6.736 1.00 . D D . 317 LYS HE2  1 1 
       15 58287 4 1  9 LYS HE3  H -13.683  26.100   5.267 1.00 . D D . 317 LYS HE3  1 1 
       15 58288 4 1  9 LYS HG2  H -17.215  24.716   5.214 1.00 . D D . 317 LYS HG2  1 1 
       15 58289 4 1  9 LYS HG3  H -16.032  23.978   6.293 1.00 . D D . 317 LYS HG3  1 1 
       15 58290 4 1  9 LYS HZ1  H -13.758  28.082   6.421 1.00 . D D . 317 LYS HZ1  1 1 
       15 58291 4 1  9 LYS HZ2  H -12.935  27.071   7.507 1.00 . D D . 317 LYS HZ2  1 1 
       15 58292 4 1  9 LYS HZ3  H -14.582  27.414   7.748 1.00 . D D . 317 LYS HZ3  1 1 
       15 58293 4 1  9 LYS N    N -16.544  22.141   4.602 1.00 . D D . 317 LYS N    1 1 
       15 58294 4 1  9 LYS NZ   N -13.844  27.247   7.034 1.00 . D D . 317 LYS NZ   1 1 
       15 58295 4 1  9 LYS O    O -13.809  22.552   2.805 1.00 . D D . 317 LYS O    1 1 
       15 58296 4 1 10 TRP C    C -15.176  20.957  -0.580 1.00 . D D . 318 TRP C    1 1 
       15 58297 4 1 10 TRP CA   C -14.676  20.786   0.853 1.00 . D D . 318 TRP CA   1 1 
       15 58298 4 1 10 TRP CB   C -14.666  19.298   1.222 1.00 . D D . 318 TRP CB   1 1 
       15 58299 4 1 10 TRP CD1  C -13.697  19.532   3.545 1.00 . D D . 318 TRP CD1  1 1 
       15 58300 4 1 10 TRP CD2  C -12.418  18.264   2.198 1.00 . D D . 318 TRP CD2  1 1 
       15 58301 4 1 10 TRP CE2  C -11.765  18.310   3.453 1.00 . D D . 318 TRP CE2  1 1 
       15 58302 4 1 10 TRP CE3  C -11.816  17.524   1.164 1.00 . D D . 318 TRP CE3  1 1 
       15 58303 4 1 10 TRP CG   C -13.643  19.048   2.284 1.00 . D D . 318 TRP CG   1 1 
       15 58304 4 1 10 TRP CH2  C  -9.973  16.917   2.635 1.00 . D D . 318 TRP CH2  1 1 
       15 58305 4 1 10 TRP CZ2  C -10.557  17.647   3.673 1.00 . D D . 318 TRP CZ2  1 1 
       15 58306 4 1 10 TRP CZ3  C -10.601  16.855   1.383 1.00 . D D . 318 TRP CZ3  1 1 
       15 58307 4 1 10 TRP H    H -16.503  21.406   1.735 1.00 . D D . 318 TRP H    1 1 
       15 58308 4 1 10 TRP HA   H -13.668  21.171   0.917 1.00 . D D . 318 TRP HA   1 1 
       15 58309 4 1 10 TRP HB2  H -15.641  19.013   1.588 1.00 . D D . 318 TRP HB2  1 1 
       15 58310 4 1 10 TRP HB3  H -14.426  18.712   0.347 1.00 . D D . 318 TRP HB3  1 1 
       15 58311 4 1 10 TRP HD1  H -14.481  20.156   3.945 1.00 . D D . 318 TRP HD1  1 1 
       15 58312 4 1 10 TRP HE1  H -12.382  19.306   5.175 1.00 . D D . 318 TRP HE1  1 1 
       15 58313 4 1 10 TRP HE3  H -12.293  17.471   0.197 1.00 . D D . 318 TRP HE3  1 1 
       15 58314 4 1 10 TRP HH2  H  -9.038  16.400   2.797 1.00 . D D . 318 TRP HH2  1 1 
       15 58315 4 1 10 TRP HZ2  H -10.077  17.698   4.640 1.00 . D D . 318 TRP HZ2  1 1 
       15 58316 4 1 10 TRP HZ3  H -10.148  16.290   0.581 1.00 . D D . 318 TRP HZ3  1 1 
       15 58317 4 1 10 TRP N    N -15.531  21.523   1.781 1.00 . D D . 318 TRP N    1 1 
       15 58318 4 1 10 TRP NE1  N -12.583  19.096   4.240 1.00 . D D . 318 TRP NE1  1 1 
       15 58319 4 1 10 TRP O    O -16.296  21.416  -0.806 1.00 . D D . 318 TRP O    1 1 
       15 58320 4 1 11 LYS C    C -14.898  19.323  -3.573 1.00 . D D . 319 LYS C    1 1 
       15 58321 4 1 11 LYS CA   C -14.695  20.703  -2.955 1.00 . D D . 319 LYS CA   1 1 
       15 58322 4 1 11 LYS CB   C -13.592  21.444  -3.711 1.00 . D D . 319 LYS CB   1 1 
       15 58323 4 1 11 LYS CD   C -12.321  23.596  -3.767 1.00 . D D . 319 LYS CD   1 1 
       15 58324 4 1 11 LYS CE   C -12.489  25.116  -3.745 1.00 . D D . 319 LYS CE   1 1 
       15 58325 4 1 11 LYS CG   C -13.634  22.931  -3.351 1.00 . D D . 319 LYS CG   1 1 
       15 58326 4 1 11 LYS H    H -13.455  20.229  -1.299 1.00 . D D . 319 LYS H    1 1 
       15 58327 4 1 11 LYS HA   H -15.613  21.264  -3.041 1.00 . D D . 319 LYS HA   1 1 
       15 58328 4 1 11 LYS HB2  H -12.630  21.033  -3.439 1.00 . D D . 319 LYS HB2  1 1 
       15 58329 4 1 11 LYS HB3  H -13.744  21.329  -4.774 1.00 . D D . 319 LYS HB3  1 1 
       15 58330 4 1 11 LYS HD2  H -11.539  23.308  -3.078 1.00 . D D . 319 LYS HD2  1 1 
       15 58331 4 1 11 LYS HD3  H -12.058  23.279  -4.765 1.00 . D D . 319 LYS HD3  1 1 
       15 58332 4 1 11 LYS HE2  H -11.580  25.584  -4.095 1.00 . D D . 319 LYS HE2  1 1 
       15 58333 4 1 11 LYS HE3  H -13.309  25.397  -4.388 1.00 . D D . 319 LYS HE3  1 1 
       15 58334 4 1 11 LYS HG2  H -14.457  23.403  -3.868 1.00 . D D . 319 LYS HG2  1 1 
       15 58335 4 1 11 LYS HG3  H -13.768  23.040  -2.285 1.00 . D D . 319 LYS HG3  1 1 
       15 58336 4 1 11 LYS HZ1  H -12.490  24.820  -1.683 1.00 . D D . 319 LYS HZ1  1 1 
       15 58337 4 1 11 LYS HZ2  H -13.788  25.753  -2.248 1.00 . D D . 319 LYS HZ2  1 1 
       15 58338 4 1 11 LYS HZ3  H -12.234  26.433  -2.153 1.00 . D D . 319 LYS HZ3  1 1 
       15 58339 4 1 11 LYS N    N -14.335  20.587  -1.542 1.00 . D D . 319 LYS N    1 1 
       15 58340 4 1 11 LYS NZ   N -12.772  25.565  -2.352 1.00 . D D . 319 LYS NZ   1 1 
       15 58341 4 1 11 LYS O    O -14.486  18.310  -3.007 1.00 . D D . 319 LYS O    1 1 
       15 58342 4 1 12 TYR C    C -14.476  17.348  -5.792 1.00 . D D . 320 TYR C    1 1 
       15 58343 4 1 12 TYR CA   C -15.791  18.036  -5.432 1.00 . D D . 320 TYR CA   1 1 
       15 58344 4 1 12 TYR CB   C -16.607  18.302  -6.703 1.00 . D D . 320 TYR CB   1 1 
       15 58345 4 1 12 TYR CD1  C -16.822  15.835  -7.194 1.00 . D D . 320 TYR CD1  1 1 
       15 58346 4 1 12 TYR CD2  C -16.079  17.315  -8.966 1.00 . D D . 320 TYR CD2  1 1 
       15 58347 4 1 12 TYR CE1  C -16.722  14.743  -8.064 1.00 . D D . 320 TYR CE1  1 1 
       15 58348 4 1 12 TYR CE2  C -15.980  16.223  -9.836 1.00 . D D . 320 TYR CE2  1 1 
       15 58349 4 1 12 TYR CG   C -16.500  17.122  -7.643 1.00 . D D . 320 TYR CG   1 1 
       15 58350 4 1 12 TYR CZ   C -16.301  14.938  -9.385 1.00 . D D . 320 TYR CZ   1 1 
       15 58351 4 1 12 TYR H    H -15.839  20.134  -5.141 1.00 . D D . 320 TYR H    1 1 
       15 58352 4 1 12 TYR HA   H -16.359  17.388  -4.781 1.00 . D D . 320 TYR HA   1 1 
       15 58353 4 1 12 TYR HB2  H -17.643  18.455  -6.437 1.00 . D D . 320 TYR HB2  1 1 
       15 58354 4 1 12 TYR HB3  H -16.229  19.187  -7.193 1.00 . D D . 320 TYR HB3  1 1 
       15 58355 4 1 12 TYR HD1  H -17.147  15.686  -6.175 1.00 . D D . 320 TYR HD1  1 1 
       15 58356 4 1 12 TYR HD2  H -15.831  18.307  -9.314 1.00 . D D . 320 TYR HD2  1 1 
       15 58357 4 1 12 TYR HE1  H -16.970  13.752  -7.716 1.00 . D D . 320 TYR HE1  1 1 
       15 58358 4 1 12 TYR HE2  H -15.655  16.373 -10.855 1.00 . D D . 320 TYR HE2  1 1 
       15 58359 4 1 12 TYR HH   H -16.257  14.193 -11.142 1.00 . D D . 320 TYR HH   1 1 
       15 58360 4 1 12 TYR N    N -15.535  19.294  -4.739 1.00 . D D . 320 TYR N    1 1 
       15 58361 4 1 12 TYR O    O -14.292  16.161  -5.523 1.00 . D D . 320 TYR O    1 1 
       15 58362 4 1 12 TYR OH   O -16.203  13.861 -10.242 1.00 . D D . 320 TYR OH   1 1 
       15 58363 4 1 13 ALA C    C -11.500  17.066  -5.577 1.00 . D D . 321 ALA C    1 1 
       15 58364 4 1 13 ALA CA   C -12.275  17.551  -6.797 1.00 . D D . 321 ALA CA   1 1 
       15 58365 4 1 13 ALA CB   C -11.458  18.616  -7.533 1.00 . D D . 321 ALA CB   1 1 
       15 58366 4 1 13 ALA H    H -13.770  19.041  -6.592 1.00 . D D . 321 ALA H    1 1 
       15 58367 4 1 13 ALA HA   H -12.439  16.718  -7.463 1.00 . D D . 321 ALA HA   1 1 
       15 58368 4 1 13 ALA HB1  H -11.450  19.527  -6.952 1.00 . D D . 321 ALA HB1  1 1 
       15 58369 4 1 13 ALA HB2  H -11.903  18.808  -8.498 1.00 . D D . 321 ALA HB2  1 1 
       15 58370 4 1 13 ALA HB3  H -10.446  18.264  -7.666 1.00 . D D . 321 ALA HB3  1 1 
       15 58371 4 1 13 ALA N    N -13.568  18.101  -6.402 1.00 . D D . 321 ALA N    1 1 
       15 58372 4 1 13 ALA O    O -10.887  15.999  -5.604 1.00 . D D . 321 ALA O    1 1 
       15 58373 4 1 14 GLU C    C -11.307  16.149  -2.759 1.00 . D D . 322 GLU C    1 1 
       15 58374 4 1 14 GLU CA   C -10.823  17.497  -3.285 1.00 . D D . 322 GLU CA   1 1 
       15 58375 4 1 14 GLU CB   C -11.043  18.573  -2.221 1.00 . D D . 322 GLU CB   1 1 
       15 58376 4 1 14 GLU CD   C  -8.824  19.713  -2.416 1.00 . D D . 322 GLU CD   1 1 
       15 58377 4 1 14 GLU CG   C -10.326  19.859  -2.636 1.00 . D D . 322 GLU CG   1 1 
       15 58378 4 1 14 GLU H    H -12.032  18.696  -4.546 1.00 . D D . 322 GLU H    1 1 
       15 58379 4 1 14 GLU HA   H  -9.767  17.430  -3.499 1.00 . D D . 322 GLU HA   1 1 
       15 58380 4 1 14 GLU HB2  H -12.101  18.767  -2.118 1.00 . D D . 322 GLU HB2  1 1 
       15 58381 4 1 14 GLU HB3  H -10.647  18.232  -1.276 1.00 . D D . 322 GLU HB3  1 1 
       15 58382 4 1 14 GLU HG2  H -10.517  20.054  -3.682 1.00 . D D . 322 GLU HG2  1 1 
       15 58383 4 1 14 GLU HG3  H -10.694  20.683  -2.045 1.00 . D D . 322 GLU HG3  1 1 
       15 58384 4 1 14 GLU N    N -11.529  17.856  -4.509 1.00 . D D . 322 GLU N    1 1 
       15 58385 4 1 14 GLU O    O -10.510  15.237  -2.540 1.00 . D D . 322 GLU O    1 1 
       15 58386 4 1 14 GLU OE1  O  -8.410  18.654  -1.971 1.00 . D D . 322 GLU OE1  1 1 
       15 58387 4 1 14 GLU OE2  O  -8.109  20.661  -2.695 1.00 . D D . 322 GLU OE2  1 1 
       15 58388 4 1 15 LEU C    C -12.858  13.628  -2.984 1.00 . D D . 323 LEU C    1 1 
       15 58389 4 1 15 LEU CA   C -13.190  14.789  -2.052 1.00 . D D . 323 LEU CA   1 1 
       15 58390 4 1 15 LEU CB   C -14.710  14.927  -1.927 1.00 . D D . 323 LEU CB   1 1 
       15 58391 4 1 15 LEU CD1  C -16.404  16.559  -1.060 1.00 . D D . 323 LEU CD1  1 1 
       15 58392 4 1 15 LEU CD2  C -15.114  15.138   0.545 1.00 . D D . 323 LEU CD2  1 1 
       15 58393 4 1 15 LEU CG   C -15.049  15.899  -0.787 1.00 . D D . 323 LEU CG   1 1 
       15 58394 4 1 15 LEU H    H -13.203  16.793  -2.746 1.00 . D D . 323 LEU H    1 1 
       15 58395 4 1 15 LEU HA   H -12.777  14.582  -1.077 1.00 . D D . 323 LEU HA   1 1 
       15 58396 4 1 15 LEU HB2  H -15.111  15.306  -2.857 1.00 . D D . 323 LEU HB2  1 1 
       15 58397 4 1 15 LEU HB3  H -15.143  13.961  -1.717 1.00 . D D . 323 LEU HB3  1 1 
       15 58398 4 1 15 LEU HD11 H -16.358  17.104  -1.991 1.00 . D D . 323 LEU HD11 1 1 
       15 58399 4 1 15 LEU HD12 H -16.642  17.239  -0.256 1.00 . D D . 323 LEU HD12 1 1 
       15 58400 4 1 15 LEU HD13 H -17.168  15.798  -1.126 1.00 . D D . 323 LEU HD13 1 1 
       15 58401 4 1 15 LEU HD21 H -14.362  14.362   0.557 1.00 . D D . 323 LEU HD21 1 1 
       15 58402 4 1 15 LEU HD22 H -16.092  14.691   0.660 1.00 . D D . 323 LEU HD22 1 1 
       15 58403 4 1 15 LEU HD23 H -14.934  15.823   1.358 1.00 . D D . 323 LEU HD23 1 1 
       15 58404 4 1 15 LEU HG   H -14.288  16.663  -0.728 1.00 . D D . 323 LEU HG   1 1 
       15 58405 4 1 15 LEU N    N -12.615  16.031  -2.556 1.00 . D D . 323 LEU N    1 1 
       15 58406 4 1 15 LEU O    O -12.218  12.658  -2.579 1.00 . D D . 323 LEU O    1 1 
       15 58407 4 1 16 ARG C    C -11.554  12.365  -5.277 1.00 . D D . 324 ARG C    1 1 
       15 58408 4 1 16 ARG CA   C -13.044  12.683  -5.213 1.00 . D D . 324 ARG CA   1 1 
       15 58409 4 1 16 ARG CB   C -13.535  13.125  -6.594 1.00 . D D . 324 ARG CB   1 1 
       15 58410 4 1 16 ARG CD   C -14.912  11.214  -7.455 1.00 . D D . 324 ARG CD   1 1 
       15 58411 4 1 16 ARG CG   C -13.559  11.923  -7.548 1.00 . D D . 324 ARG CG   1 1 
       15 58412 4 1 16 ARG CZ   C -14.929   9.798  -9.428 1.00 . D D . 324 ARG CZ   1 1 
       15 58413 4 1 16 ARG H    H -13.807  14.528  -4.500 1.00 . D D . 324 ARG H    1 1 
       15 58414 4 1 16 ARG HA   H -13.578  11.793  -4.920 1.00 . D D . 324 ARG HA   1 1 
       15 58415 4 1 16 ARG HB2  H -14.529  13.539  -6.506 1.00 . D D . 324 ARG HB2  1 1 
       15 58416 4 1 16 ARG HB3  H -12.867  13.878  -6.985 1.00 . D D . 324 ARG HB3  1 1 
       15 58417 4 1 16 ARG HD2  H -15.177  11.079  -6.419 1.00 . D D . 324 ARG HD2  1 1 
       15 58418 4 1 16 ARG HD3  H -15.666  11.819  -7.939 1.00 . D D . 324 ARG HD3  1 1 
       15 58419 4 1 16 ARG HE   H -14.734   9.105  -7.561 1.00 . D D . 324 ARG HE   1 1 
       15 58420 4 1 16 ARG HG2  H -13.403  12.266  -8.561 1.00 . D D . 324 ARG HG2  1 1 
       15 58421 4 1 16 ARG HG3  H -12.774  11.232  -7.280 1.00 . D D . 324 ARG HG3  1 1 
       15 58422 4 1 16 ARG HH11 H -15.125  11.766  -9.736 1.00 . D D . 324 ARG HH11 1 1 
       15 58423 4 1 16 ARG HH12 H -15.140  10.780 -11.160 1.00 . D D . 324 ARG HH12 1 1 
       15 58424 4 1 16 ARG HH21 H -14.753   7.804  -9.424 1.00 . D D . 324 ARG HH21 1 1 
       15 58425 4 1 16 ARG HH22 H -14.930   8.537 -10.983 1.00 . D D . 324 ARG HH22 1 1 
       15 58426 4 1 16 ARG N    N -13.300  13.732  -4.233 1.00 . D D . 324 ARG N    1 1 
       15 58427 4 1 16 ARG NE   N -14.844   9.911  -8.107 1.00 . D D . 324 ARG NE   1 1 
       15 58428 4 1 16 ARG NH1  N -15.076  10.865 -10.166 1.00 . D D . 324 ARG NH1  1 1 
       15 58429 4 1 16 ARG NH2  N -14.865   8.621  -9.989 1.00 . D D . 324 ARG NH2  1 1 
       15 58430 4 1 16 ARG O    O -11.160  11.201  -5.357 1.00 . D D . 324 ARG O    1 1 
       15 58431 4 1 17 ASP C    C  -8.790  12.496  -4.050 1.00 . D D . 325 ASP C    1 1 
       15 58432 4 1 17 ASP CA   C  -9.285  13.225  -5.295 1.00 . D D . 325 ASP CA   1 1 
       15 58433 4 1 17 ASP CB   C  -8.592  14.586  -5.402 1.00 . D D . 325 ASP CB   1 1 
       15 58434 4 1 17 ASP CG   C  -7.078  14.408  -5.343 1.00 . D D . 325 ASP CG   1 1 
       15 58435 4 1 17 ASP H    H -11.100  14.312  -5.176 1.00 . D D . 325 ASP H    1 1 
       15 58436 4 1 17 ASP HA   H  -9.037  12.640  -6.168 1.00 . D D . 325 ASP HA   1 1 
       15 58437 4 1 17 ASP HB2  H  -8.861  15.053  -6.338 1.00 . D D . 325 ASP HB2  1 1 
       15 58438 4 1 17 ASP HB3  H  -8.909  15.215  -4.583 1.00 . D D . 325 ASP HB3  1 1 
       15 58439 4 1 17 ASP N    N -10.730  13.407  -5.241 1.00 . D D . 325 ASP N    1 1 
       15 58440 4 1 17 ASP O    O  -8.018  11.541  -4.144 1.00 . D D . 325 ASP O    1 1 
       15 58441 4 1 17 ASP OD1  O  -6.586  14.044  -4.288 1.00 . D D . 325 ASP OD1  1 1 
       15 58442 4 1 17 ASP OD2  O  -6.435  14.638  -6.354 1.00 . D D . 325 ASP OD2  1 1 
       15 58443 4 1 18 THR C    C  -9.095  10.831  -1.656 1.00 . D D . 326 THR C    1 1 
       15 58444 4 1 18 THR CA   C  -8.834  12.334  -1.628 1.00 . D D . 326 THR CA   1 1 
       15 58445 4 1 18 THR CB   C  -9.602  12.966  -0.464 1.00 . D D . 326 THR CB   1 1 
       15 58446 4 1 18 THR CG2  C  -9.248  12.242   0.836 1.00 . D D . 326 THR CG2  1 1 
       15 58447 4 1 18 THR H    H  -9.855  13.715  -2.872 1.00 . D D . 326 THR H    1 1 
       15 58448 4 1 18 THR HA   H  -7.779  12.504  -1.480 1.00 . D D . 326 THR HA   1 1 
       15 58449 4 1 18 THR HB   H -10.663  12.879  -0.642 1.00 . D D . 326 THR HB   1 1 
       15 58450 4 1 18 THR HG1  H  -9.924  14.854  -0.802 1.00 . D D . 326 THR HG1  1 1 
       15 58451 4 1 18 THR HG21 H  -9.736  11.279   0.856 1.00 . D D . 326 THR HG21 1 1 
       15 58452 4 1 18 THR HG22 H  -9.580  12.831   1.678 1.00 . D D . 326 THR HG22 1 1 
       15 58453 4 1 18 THR HG23 H  -8.178  12.104   0.892 1.00 . D D . 326 THR HG23 1 1 
       15 58454 4 1 18 THR N    N  -9.240  12.951  -2.885 1.00 . D D . 326 THR N    1 1 
       15 58455 4 1 18 THR O    O  -8.230  10.036  -1.297 1.00 . D D . 326 THR O    1 1 
       15 58456 4 1 18 THR OG1  O  -9.248  14.338  -0.357 1.00 . D D . 326 THR OG1  1 1 
       15 58457 4 1 19 ILE C    C  -9.898   8.345  -3.279 1.00 . D D . 327 ILE C    1 1 
       15 58458 4 1 19 ILE CA   C -10.656   9.040  -2.150 1.00 . D D . 327 ILE CA   1 1 
       15 58459 4 1 19 ILE CB   C -12.165   8.902  -2.385 1.00 . D D . 327 ILE CB   1 1 
       15 58460 4 1 19 ILE CD1  C -14.419   9.455  -1.446 1.00 . D D . 327 ILE CD1  1 1 
       15 58461 4 1 19 ILE CG1  C -12.921   9.365  -1.136 1.00 . D D . 327 ILE CG1  1 1 
       15 58462 4 1 19 ILE CG2  C -12.510   7.437  -2.687 1.00 . D D . 327 ILE CG2  1 1 
       15 58463 4 1 19 ILE H    H -10.945  11.130  -2.354 1.00 . D D . 327 ILE H    1 1 
       15 58464 4 1 19 ILE HA   H -10.401   8.566  -1.212 1.00 . D D . 327 ILE HA   1 1 
       15 58465 4 1 19 ILE HB   H -12.451   9.515  -3.228 1.00 . D D . 327 ILE HB   1 1 
       15 58466 4 1 19 ILE HD11 H -14.570  10.071  -2.319 1.00 . D D . 327 ILE HD11 1 1 
       15 58467 4 1 19 ILE HD12 H -14.936   9.893  -0.603 1.00 . D D . 327 ILE HD12 1 1 
       15 58468 4 1 19 ILE HD13 H -14.808   8.464  -1.631 1.00 . D D . 327 ILE HD13 1 1 
       15 58469 4 1 19 ILE HG12 H -12.761   8.660  -0.335 1.00 . D D . 327 ILE HG12 1 1 
       15 58470 4 1 19 ILE HG13 H -12.559  10.338  -0.838 1.00 . D D . 327 ILE HG13 1 1 
       15 58471 4 1 19 ILE HG21 H -13.540   7.245  -2.424 1.00 . D D . 327 ILE HG21 1 1 
       15 58472 4 1 19 ILE HG22 H -11.867   6.787  -2.114 1.00 . D D . 327 ILE HG22 1 1 
       15 58473 4 1 19 ILE HG23 H -12.367   7.244  -3.740 1.00 . D D . 327 ILE HG23 1 1 
       15 58474 4 1 19 ILE N    N -10.293  10.451  -2.082 1.00 . D D . 327 ILE N    1 1 
       15 58475 4 1 19 ILE O    O  -9.592   7.156  -3.194 1.00 . D D . 327 ILE O    1 1 
       15 58476 4 1 20 ASN C    C  -7.384   8.640  -5.294 1.00 . D D . 328 ASN C    1 1 
       15 58477 4 1 20 ASN CA   C  -8.894   8.537  -5.485 1.00 . D D . 328 ASN CA   1 1 
       15 58478 4 1 20 ASN CB   C  -9.299   9.282  -6.759 1.00 . D D . 328 ASN CB   1 1 
       15 58479 4 1 20 ASN CG   C -10.763   9.006  -7.083 1.00 . D D . 328 ASN CG   1 1 
       15 58480 4 1 20 ASN H    H  -9.883  10.034  -4.353 1.00 . D D . 328 ASN H    1 1 
       15 58481 4 1 20 ASN HA   H  -9.162   7.497  -5.594 1.00 . D D . 328 ASN HA   1 1 
       15 58482 4 1 20 ASN HB2  H  -9.157  10.343  -6.614 1.00 . D D . 328 ASN HB2  1 1 
       15 58483 4 1 20 ASN HB3  H  -8.682   8.948  -7.580 1.00 . D D . 328 ASN HB3  1 1 
       15 58484 4 1 20 ASN HD21 H -11.348   9.071  -5.187 1.00 . D D . 328 ASN HD21 1 1 
       15 58485 4 1 20 ASN HD22 H -12.578   8.765  -6.315 1.00 . D D . 328 ASN HD22 1 1 
       15 58486 4 1 20 ASN N    N  -9.608   9.094  -4.339 1.00 . D D . 328 ASN N    1 1 
       15 58487 4 1 20 ASN ND2  N -11.635   8.942  -6.115 1.00 . D D . 328 ASN ND2  1 1 
       15 58488 4 1 20 ASN O    O  -6.614   8.149  -6.120 1.00 . D D . 328 ASN O    1 1 
       15 58489 4 1 20 ASN OD1  O -11.122   8.844  -8.249 1.00 . D D . 328 ASN OD1  1 1 
       15 58490 4 1 21 THR C    C  -5.202   8.959  -2.519 1.00 . D D . 329 THR C    1 1 
       15 58491 4 1 21 THR CA   C  -5.538   9.442  -3.926 1.00 . D D . 329 THR CA   1 1 
       15 58492 4 1 21 THR CB   C  -5.142  10.913  -4.068 1.00 . D D . 329 THR CB   1 1 
       15 58493 4 1 21 THR CG2  C  -5.418  11.384  -5.496 1.00 . D D . 329 THR CG2  1 1 
       15 58494 4 1 21 THR H    H  -7.620   9.656  -3.583 1.00 . D D . 329 THR H    1 1 
       15 58495 4 1 21 THR HA   H  -4.969   8.862  -4.638 1.00 . D D . 329 THR HA   1 1 
       15 58496 4 1 21 THR HB   H  -4.091  11.025  -3.854 1.00 . D D . 329 THR HB   1 1 
       15 58497 4 1 21 THR HG1  H  -5.589  11.495  -2.265 1.00 . D D . 329 THR HG1  1 1 
       15 58498 4 1 21 THR HG21 H  -5.353  12.461  -5.539 1.00 . D D . 329 THR HG21 1 1 
       15 58499 4 1 21 THR HG22 H  -6.407  11.071  -5.793 1.00 . D D . 329 THR HG22 1 1 
       15 58500 4 1 21 THR HG23 H  -4.687  10.952  -6.164 1.00 . D D . 329 THR HG23 1 1 
       15 58501 4 1 21 THR N    N  -6.964   9.282  -4.207 1.00 . D D . 329 THR N    1 1 
       15 58502 4 1 21 THR O    O  -4.035   8.740  -2.193 1.00 . D D . 329 THR O    1 1 
       15 58503 4 1 21 THR OG1  O  -5.896  11.695  -3.152 1.00 . D D . 329 THR OG1  1 1 
       15 58504 4 1 22 SER C    C  -6.649   6.967  -0.097 1.00 . D D . 330 SER C    1 1 
       15 58505 4 1 22 SER CA   C  -6.023   8.342  -0.312 1.00 . D D . 330 SER CA   1 1 
       15 58506 4 1 22 SER CB   C  -6.636   9.345   0.668 1.00 . D D . 330 SER CB   1 1 
       15 58507 4 1 22 SER H    H  -7.136   8.989  -1.999 1.00 . D D . 330 SER H    1 1 
       15 58508 4 1 22 SER HA   H  -4.964   8.272  -0.118 1.00 . D D . 330 SER HA   1 1 
       15 58509 4 1 22 SER HB2  H  -6.524  10.343   0.281 1.00 . D D . 330 SER HB2  1 1 
       15 58510 4 1 22 SER HB3  H  -7.688   9.128   0.800 1.00 . D D . 330 SER HB3  1 1 
       15 58511 4 1 22 SER HG   H  -5.482   8.419   1.932 1.00 . D D . 330 SER HG   1 1 
       15 58512 4 1 22 SER N    N  -6.228   8.797  -1.686 1.00 . D D . 330 SER N    1 1 
       15 58513 4 1 22 SER O    O  -7.447   6.499  -0.908 1.00 . D D . 330 SER O    1 1 
       15 58514 4 1 22 SER OG   O  -5.961   9.250   1.916 1.00 . D D . 330 SER OG   1 1 
       15 58515 4 1 23 CYS C    C  -7.190   4.957   2.807 1.00 . D D . 331 CYS C    1 1 
       15 58516 4 1 23 CYS CA   C  -6.790   5.005   1.340 1.00 . D D . 331 CYS CA   1 1 
       15 58517 4 1 23 CYS CB   C  -5.718   3.953   1.068 1.00 . D D . 331 CYS CB   1 1 
       15 58518 4 1 23 CYS H    H  -5.632   6.758   1.612 1.00 . D D . 331 CYS H    1 1 
       15 58519 4 1 23 CYS HA   H  -7.655   4.794   0.730 1.00 . D D . 331 CYS HA   1 1 
       15 58520 4 1 23 CYS HB2  H  -6.183   2.984   0.974 1.00 . D D . 331 CYS HB2  1 1 
       15 58521 4 1 23 CYS HB3  H  -5.206   4.199   0.153 1.00 . D D . 331 CYS HB3  1 1 
       15 58522 4 1 23 CYS HG   H  -3.906   4.641   2.300 1.00 . D D . 331 CYS HG   1 1 
       15 58523 4 1 23 CYS N    N  -6.272   6.329   1.007 1.00 . D D . 331 CYS N    1 1 
       15 58524 4 1 23 CYS O    O  -7.442   3.887   3.363 1.00 . D D . 331 CYS O    1 1 
       15 58525 4 1 23 CYS SG   S  -4.527   3.921   2.432 1.00 . D D . 331 CYS SG   1 1 
       15 58526 4 1 24 ASP C    C  -9.069   5.893   5.026 1.00 . D D . 332 ASP C    1 1 
       15 58527 4 1 24 ASP CA   C  -7.599   6.225   4.832 1.00 . D D . 332 ASP CA   1 1 
       15 58528 4 1 24 ASP CB   C  -7.309   7.637   5.348 1.00 . D D . 332 ASP CB   1 1 
       15 58529 4 1 24 ASP CG   C  -5.828   7.781   5.682 1.00 . D D . 332 ASP CG   1 1 
       15 58530 4 1 24 ASP H    H  -7.020   6.938   2.918 1.00 . D D . 332 ASP H    1 1 
       15 58531 4 1 24 ASP HA   H  -7.010   5.518   5.395 1.00 . D D . 332 ASP HA   1 1 
       15 58532 4 1 24 ASP HB2  H  -7.575   8.352   4.586 1.00 . D D . 332 ASP HB2  1 1 
       15 58533 4 1 24 ASP HB3  H  -7.896   7.823   6.236 1.00 . D D . 332 ASP HB3  1 1 
       15 58534 4 1 24 ASP N    N  -7.236   6.126   3.423 1.00 . D D . 332 ASP N    1 1 
       15 58535 4 1 24 ASP O    O  -9.932   6.767   4.953 1.00 . D D . 332 ASP O    1 1 
       15 58536 4 1 24 ASP OD1  O  -5.022   7.662   4.773 1.00 . D D . 332 ASP OD1  1 1 
       15 58537 4 1 24 ASP OD2  O  -5.522   8.009   6.840 1.00 . D D . 332 ASP OD2  1 1 
       15 58538 4 1 25 ILE C    C -11.521   5.187   6.253 1.00 . D D . 333 ILE C    1 1 
       15 58539 4 1 25 ILE CA   C -10.712   4.159   5.468 1.00 . D D . 333 ILE CA   1 1 
       15 58540 4 1 25 ILE CB   C -10.712   2.821   6.212 1.00 . D D . 333 ILE CB   1 1 
       15 58541 4 1 25 ILE CD1  C  -9.643   0.557   6.303 1.00 . D D . 333 ILE CD1  1 1 
       15 58542 4 1 25 ILE CG1  C  -9.526   1.975   5.737 1.00 . D D . 333 ILE CG1  1 1 
       15 58543 4 1 25 ILE CG2  C -12.015   2.077   5.919 1.00 . D D . 333 ILE CG2  1 1 
       15 58544 4 1 25 ILE H    H  -8.609   3.972   5.314 1.00 . D D . 333 ILE H    1 1 
       15 58545 4 1 25 ILE HA   H -11.168   4.020   4.502 1.00 . D D . 333 ILE HA   1 1 
       15 58546 4 1 25 ILE HB   H -10.628   2.997   7.274 1.00 . D D . 333 ILE HB   1 1 
       15 58547 4 1 25 ILE HD11 H  -8.700   0.045   6.189 1.00 . D D . 333 ILE HD11 1 1 
       15 58548 4 1 25 ILE HD12 H -10.413   0.020   5.770 1.00 . D D . 333 ILE HD12 1 1 
       15 58549 4 1 25 ILE HD13 H  -9.901   0.609   7.351 1.00 . D D . 333 ILE HD13 1 1 
       15 58550 4 1 25 ILE HG12 H  -9.525   1.932   4.658 1.00 . D D . 333 ILE HG12 1 1 
       15 58551 4 1 25 ILE HG13 H  -8.606   2.420   6.081 1.00 . D D . 333 ILE HG13 1 1 
       15 58552 4 1 25 ILE HG21 H -11.982   1.674   4.916 1.00 . D D . 333 ILE HG21 1 1 
       15 58553 4 1 25 ILE HG22 H -12.846   2.760   6.006 1.00 . D D . 333 ILE HG22 1 1 
       15 58554 4 1 25 ILE HG23 H -12.136   1.270   6.627 1.00 . D D . 333 ILE HG23 1 1 
       15 58555 4 1 25 ILE N    N  -9.343   4.617   5.271 1.00 . D D . 333 ILE N    1 1 
       15 58556 4 1 25 ILE O    O -12.696   5.417   5.966 1.00 . D D . 333 ILE O    1 1 
       15 58557 4 1 26 GLU C    C -12.050   7.958   7.165 1.00 . D D . 334 GLU C    1 1 
       15 58558 4 1 26 GLU CA   C -11.553   6.817   8.048 1.00 . D D . 334 GLU CA   1 1 
       15 58559 4 1 26 GLU CB   C -10.590   7.367   9.103 1.00 . D D . 334 GLU CB   1 1 
       15 58560 4 1 26 GLU CD   C  -8.965   6.741  10.900 1.00 . D D . 334 GLU CD   1 1 
       15 58561 4 1 26 GLU CG   C  -9.932   6.205   9.849 1.00 . D D . 334 GLU CG   1 1 
       15 58562 4 1 26 GLU H    H  -9.946   5.589   7.417 1.00 . D D . 334 GLU H    1 1 
       15 58563 4 1 26 GLU HA   H -12.397   6.366   8.547 1.00 . D D . 334 GLU HA   1 1 
       15 58564 4 1 26 GLU HB2  H  -9.829   7.962   8.619 1.00 . D D . 334 GLU HB2  1 1 
       15 58565 4 1 26 GLU HB3  H -11.136   7.980   9.804 1.00 . D D . 334 GLU HB3  1 1 
       15 58566 4 1 26 GLU HG2  H -10.695   5.613  10.333 1.00 . D D . 334 GLU HG2  1 1 
       15 58567 4 1 26 GLU HG3  H  -9.391   5.588   9.148 1.00 . D D . 334 GLU HG3  1 1 
       15 58568 4 1 26 GLU N    N -10.883   5.809   7.238 1.00 . D D . 334 GLU N    1 1 
       15 58569 4 1 26 GLU O    O -13.246   8.251   7.125 1.00 . D D . 334 GLU O    1 1 
       15 58570 4 1 26 GLU OE1  O  -8.326   7.744  10.632 1.00 . D D . 334 GLU OE1  1 1 
       15 58571 4 1 26 GLU OE2  O  -8.877   6.139  11.958 1.00 . D D . 334 GLU OE2  1 1 
       15 58572 4 1 27 LEU C    C -12.459   9.212   4.498 1.00 . D D . 335 LEU C    1 1 
       15 58573 4 1 27 LEU CA   C -11.480   9.691   5.563 1.00 . D D . 335 LEU CA   1 1 
       15 58574 4 1 27 LEU CB   C -10.223  10.246   4.883 1.00 . D D . 335 LEU CB   1 1 
       15 58575 4 1 27 LEU CD1  C  -7.952  11.132   5.474 1.00 . D D . 335 LEU CD1  1 1 
       15 58576 4 1 27 LEU CD2  C  -9.978  12.549   5.852 1.00 . D D . 335 LEU CD2  1 1 
       15 58577 4 1 27 LEU CG   C  -9.432  11.116   5.872 1.00 . D D . 335 LEU CG   1 1 
       15 58578 4 1 27 LEU H    H -10.188   8.308   6.518 1.00 . D D . 335 LEU H    1 1 
       15 58579 4 1 27 LEU HA   H -11.943  10.475   6.141 1.00 . D D . 335 LEU HA   1 1 
       15 58580 4 1 27 LEU HB2  H  -9.606   9.423   4.555 1.00 . D D . 335 LEU HB2  1 1 
       15 58581 4 1 27 LEU HB3  H -10.509  10.842   4.030 1.00 . D D . 335 LEU HB3  1 1 
       15 58582 4 1 27 LEU HD11 H  -7.482  12.025   5.860 1.00 . D D . 335 LEU HD11 1 1 
       15 58583 4 1 27 LEU HD12 H  -7.866  11.120   4.396 1.00 . D D . 335 LEU HD12 1 1 
       15 58584 4 1 27 LEU HD13 H  -7.460  10.262   5.883 1.00 . D D . 335 LEU HD13 1 1 
       15 58585 4 1 27 LEU HD21 H  -9.939  12.935   4.844 1.00 . D D . 335 LEU HD21 1 1 
       15 58586 4 1 27 LEU HD22 H  -9.379  13.171   6.499 1.00 . D D . 335 LEU HD22 1 1 
       15 58587 4 1 27 LEU HD23 H -11.001  12.551   6.198 1.00 . D D . 335 LEU HD23 1 1 
       15 58588 4 1 27 LEU HG   H  -9.528  10.707   6.868 1.00 . D D . 335 LEU HG   1 1 
       15 58589 4 1 27 LEU N    N -11.124   8.590   6.450 1.00 . D D . 335 LEU N    1 1 
       15 58590 4 1 27 LEU O    O -13.450   9.880   4.206 1.00 . D D . 335 LEU O    1 1 
       15 58591 4 1 28 LEU C    C -14.490   7.475   3.369 1.00 . D D . 336 LEU C    1 1 
       15 58592 4 1 28 LEU CA   C -13.042   7.483   2.897 1.00 . D D . 336 LEU CA   1 1 
       15 58593 4 1 28 LEU CB   C -12.600   6.054   2.570 1.00 . D D . 336 LEU CB   1 1 
       15 58594 4 1 28 LEU CD1  C -10.628   4.617   1.962 1.00 . D D . 336 LEU CD1  1 1 
       15 58595 4 1 28 LEU CD2  C -11.039   6.777   0.746 1.00 . D D . 336 LEU CD2  1 1 
       15 58596 4 1 28 LEU CG   C -11.140   6.060   2.097 1.00 . D D . 336 LEU CG   1 1 
       15 58597 4 1 28 LEU H    H -11.374   7.557   4.201 1.00 . D D . 336 LEU H    1 1 
       15 58598 4 1 28 LEU HA   H -12.966   8.086   2.005 1.00 . D D . 336 LEU HA   1 1 
       15 58599 4 1 28 LEU HB2  H -12.690   5.442   3.455 1.00 . D D . 336 LEU HB2  1 1 
       15 58600 4 1 28 LEU HB3  H -13.228   5.653   1.791 1.00 . D D . 336 LEU HB3  1 1 
       15 58601 4 1 28 LEU HD11 H  -9.815   4.459   2.655 1.00 . D D . 336 LEU HD11 1 1 
       15 58602 4 1 28 LEU HD12 H -10.276   4.447   0.954 1.00 . D D . 336 LEU HD12 1 1 
       15 58603 4 1 28 LEU HD13 H -11.426   3.923   2.183 1.00 . D D . 336 LEU HD13 1 1 
       15 58604 4 1 28 LEU HD21 H -10.160   6.434   0.219 1.00 . D D . 336 LEU HD21 1 1 
       15 58605 4 1 28 LEU HD22 H -10.966   7.842   0.910 1.00 . D D . 336 LEU HD22 1 1 
       15 58606 4 1 28 LEU HD23 H -11.917   6.564   0.156 1.00 . D D . 336 LEU HD23 1 1 
       15 58607 4 1 28 LEU HG   H -10.536   6.582   2.823 1.00 . D D . 336 LEU HG   1 1 
       15 58608 4 1 28 LEU N    N -12.177   8.046   3.926 1.00 . D D . 336 LEU N    1 1 
       15 58609 4 1 28 LEU O    O -15.398   7.851   2.626 1.00 . D D . 336 LEU O    1 1 
       15 58610 4 1 29 ALA C    C -16.591   8.409   5.370 1.00 . D D . 337 ALA C    1 1 
       15 58611 4 1 29 ALA CA   C -16.043   6.999   5.173 1.00 . D D . 337 ALA CA   1 1 
       15 58612 4 1 29 ALA CB   C -16.019   6.265   6.516 1.00 . D D . 337 ALA CB   1 1 
       15 58613 4 1 29 ALA H    H -13.936   6.763   5.155 1.00 . D D . 337 ALA H    1 1 
       15 58614 4 1 29 ALA HA   H -16.689   6.463   4.494 1.00 . D D . 337 ALA HA   1 1 
       15 58615 4 1 29 ALA HB1  H -15.237   6.675   7.137 1.00 . D D . 337 ALA HB1  1 1 
       15 58616 4 1 29 ALA HB2  H -15.833   5.214   6.349 1.00 . D D . 337 ALA HB2  1 1 
       15 58617 4 1 29 ALA HB3  H -16.973   6.387   7.010 1.00 . D D . 337 ALA HB3  1 1 
       15 58618 4 1 29 ALA N    N -14.699   7.048   4.609 1.00 . D D . 337 ALA N    1 1 
       15 58619 4 1 29 ALA O    O -17.736   8.694   5.021 1.00 . D D . 337 ALA O    1 1 
       15 58620 4 1 30 ALA C    C -16.516  11.361   4.855 1.00 . D D . 338 ALA C    1 1 
       15 58621 4 1 30 ALA CA   C -16.180  10.666   6.171 1.00 . D D . 338 ALA CA   1 1 
       15 58622 4 1 30 ALA CB   C -15.066  11.430   6.885 1.00 . D D . 338 ALA CB   1 1 
       15 58623 4 1 30 ALA H    H -14.863   9.004   6.191 1.00 . D D . 338 ALA H    1 1 
       15 58624 4 1 30 ALA HA   H -17.059  10.663   6.799 1.00 . D D . 338 ALA HA   1 1 
       15 58625 4 1 30 ALA HB1  H -14.694  10.839   7.710 1.00 . D D . 338 ALA HB1  1 1 
       15 58626 4 1 30 ALA HB2  H -15.454  12.367   7.260 1.00 . D D . 338 ALA HB2  1 1 
       15 58627 4 1 30 ALA HB3  H -14.261  11.626   6.192 1.00 . D D . 338 ALA HB3  1 1 
       15 58628 4 1 30 ALA N    N -15.766   9.287   5.933 1.00 . D D . 338 ALA N    1 1 
       15 58629 4 1 30 ALA O    O -17.544  12.028   4.737 1.00 . D D . 338 ALA O    1 1 
       15 58630 4 1 31 CYS C    C -17.142  11.290   1.934 1.00 . D D . 339 CYS C    1 1 
       15 58631 4 1 31 CYS CA   C -15.858  11.818   2.565 1.00 . D D . 339 CYS CA   1 1 
       15 58632 4 1 31 CYS CB   C -14.673  11.524   1.643 1.00 . D D . 339 CYS CB   1 1 
       15 58633 4 1 31 CYS H    H -14.841  10.659   4.016 1.00 . D D . 339 CYS H    1 1 
       15 58634 4 1 31 CYS HA   H -15.943  12.887   2.692 1.00 . D D . 339 CYS HA   1 1 
       15 58635 4 1 31 CYS HB2  H -14.489  10.459   1.623 1.00 . D D . 339 CYS HB2  1 1 
       15 58636 4 1 31 CYS HB3  H -14.899  11.869   0.646 1.00 . D D . 339 CYS HB3  1 1 
       15 58637 4 1 31 CYS HG   H -12.738  11.782   2.852 1.00 . D D . 339 CYS HG   1 1 
       15 58638 4 1 31 CYS N    N -15.642  11.201   3.867 1.00 . D D . 339 CYS N    1 1 
       15 58639 4 1 31 CYS O    O -18.015  12.061   1.541 1.00 . D D . 339 CYS O    1 1 
       15 58640 4 1 31 CYS SG   S -13.202  12.379   2.260 1.00 . D D . 339 CYS SG   1 1 
       15 58641 4 1 32 ARG C    C -19.693   9.827   1.993 1.00 . D D . 340 ARG C    1 1 
       15 58642 4 1 32 ARG CA   C -18.438   9.353   1.264 1.00 . D D . 340 ARG CA   1 1 
       15 58643 4 1 32 ARG CB   C -18.327   7.826   1.360 1.00 . D D . 340 ARG CB   1 1 
       15 58644 4 1 32 ARG CD   C -16.764   6.047   0.523 1.00 . D D . 340 ARG CD   1 1 
       15 58645 4 1 32 ARG CG   C -17.593   7.273   0.127 1.00 . D D . 340 ARG CG   1 1 
       15 58646 4 1 32 ARG CZ   C -16.706   4.659   2.520 1.00 . D D . 340 ARG CZ   1 1 
       15 58647 4 1 32 ARG H    H -16.527   9.402   2.178 1.00 . D D . 340 ARG H    1 1 
       15 58648 4 1 32 ARG HA   H -18.511   9.636   0.225 1.00 . D D . 340 ARG HA   1 1 
       15 58649 4 1 32 ARG HB2  H -17.779   7.567   2.255 1.00 . D D . 340 ARG HB2  1 1 
       15 58650 4 1 32 ARG HB3  H -19.317   7.393   1.409 1.00 . D D . 340 ARG HB3  1 1 
       15 58651 4 1 32 ARG HD2  H -16.669   5.391  -0.328 1.00 . D D . 340 ARG HD2  1 1 
       15 58652 4 1 32 ARG HD3  H -15.781   6.369   0.837 1.00 . D D . 340 ARG HD3  1 1 
       15 58653 4 1 32 ARG HE   H -18.391   5.342   1.685 1.00 . D D . 340 ARG HE   1 1 
       15 58654 4 1 32 ARG HG2  H -18.316   6.989  -0.625 1.00 . D D . 340 ARG HG2  1 1 
       15 58655 4 1 32 ARG HG3  H -16.937   8.031  -0.276 1.00 . D D . 340 ARG HG3  1 1 
       15 58656 4 1 32 ARG HH11 H -14.936   5.098   1.694 1.00 . D D . 340 ARG HH11 1 1 
       15 58657 4 1 32 ARG HH12 H -14.874   4.119   3.121 1.00 . D D . 340 ARG HH12 1 1 
       15 58658 4 1 32 ARG HH21 H -18.311   4.062   3.556 1.00 . D D . 340 ARG HH21 1 1 
       15 58659 4 1 32 ARG HH22 H -16.782   3.535   4.174 1.00 . D D . 340 ARG HH22 1 1 
       15 58660 4 1 32 ARG N    N -17.253   9.971   1.845 1.00 . D D . 340 ARG N    1 1 
       15 58661 4 1 32 ARG NE   N -17.413   5.328   1.615 1.00 . D D . 340 ARG NE   1 1 
       15 58662 4 1 32 ARG NH1  N -15.403   4.623   2.438 1.00 . D D . 340 ARG NH1  1 1 
       15 58663 4 1 32 ARG NH2  N -17.314   4.037   3.492 1.00 . D D . 340 ARG NH2  1 1 
       15 58664 4 1 32 ARG O    O -20.750  10.000   1.384 1.00 . D D . 340 ARG O    1 1 
       15 58665 4 1 33 GLU C    C -21.143  11.880   3.667 1.00 . D D . 341 GLU C    1 1 
       15 58666 4 1 33 GLU CA   C -20.699  10.486   4.102 1.00 . D D . 341 GLU CA   1 1 
       15 58667 4 1 33 GLU CB   C -20.318  10.503   5.586 1.00 . D D . 341 GLU CB   1 1 
       15 58668 4 1 33 GLU CD   C -19.659   8.998   7.477 1.00 . D D . 341 GLU CD   1 1 
       15 58669 4 1 33 GLU CG   C -20.428   9.088   6.163 1.00 . D D . 341 GLU CG   1 1 
       15 58670 4 1 33 GLU H    H -18.703   9.879   3.732 1.00 . D D . 341 GLU H    1 1 
       15 58671 4 1 33 GLU HA   H -21.522   9.801   3.961 1.00 . D D . 341 GLU HA   1 1 
       15 58672 4 1 33 GLU HB2  H -19.303  10.857   5.692 1.00 . D D . 341 GLU HB2  1 1 
       15 58673 4 1 33 GLU HB3  H -20.985  11.160   6.124 1.00 . D D . 341 GLU HB3  1 1 
       15 58674 4 1 33 GLU HG2  H -21.467   8.854   6.339 1.00 . D D . 341 GLU HG2  1 1 
       15 58675 4 1 33 GLU HG3  H -20.016   8.380   5.459 1.00 . D D . 341 GLU HG3  1 1 
       15 58676 4 1 33 GLU N    N -19.568  10.034   3.300 1.00 . D D . 341 GLU N    1 1 
       15 58677 4 1 33 GLU O    O -22.317  12.099   3.369 1.00 . D D . 341 GLU O    1 1 
       15 58678 4 1 33 GLU OE1  O -19.920   9.810   8.350 1.00 . D D . 341 GLU OE1  1 1 
       15 58679 4 1 33 GLU OE2  O -18.820   8.120   7.591 1.00 . D D . 341 GLU OE2  1 1 
       15 58680 4 1 34 GLU C    C -20.914  14.236   1.760 1.00 . D D . 342 GLU C    1 1 
       15 58681 4 1 34 GLU CA   C -20.532  14.186   3.237 1.00 . D D . 342 GLU CA   1 1 
       15 58682 4 1 34 GLU CB   C -19.348  15.128   3.517 1.00 . D D . 342 GLU CB   1 1 
       15 58683 4 1 34 GLU CD   C -17.154  15.960   2.657 1.00 . D D . 342 GLU CD   1 1 
       15 58684 4 1 34 GLU CG   C -18.460  15.273   2.277 1.00 . D D . 342 GLU CG   1 1 
       15 58685 4 1 34 GLU H    H -19.282  12.597   3.884 1.00 . D D . 342 GLU H    1 1 
       15 58686 4 1 34 GLU HA   H -21.378  14.517   3.820 1.00 . D D . 342 GLU HA   1 1 
       15 58687 4 1 34 GLU HB2  H -19.725  16.100   3.796 1.00 . D D . 342 GLU HB2  1 1 
       15 58688 4 1 34 GLU HB3  H -18.759  14.728   4.330 1.00 . D D . 342 GLU HB3  1 1 
       15 58689 4 1 34 GLU HG2  H -18.247  14.297   1.872 1.00 . D D . 342 GLU HG2  1 1 
       15 58690 4 1 34 GLU HG3  H -18.971  15.868   1.535 1.00 . D D . 342 GLU HG3  1 1 
       15 58691 4 1 34 GLU N    N -20.204  12.822   3.635 1.00 . D D . 342 GLU N    1 1 
       15 58692 4 1 34 GLU O    O -21.793  15.003   1.365 1.00 . D D . 342 GLU O    1 1 
       15 58693 4 1 34 GLU OE1  O -16.294  15.291   3.206 1.00 . D D . 342 GLU OE1  1 1 
       15 58694 4 1 34 GLU OE2  O -17.032  17.145   2.394 1.00 . D D . 342 GLU OE2  1 1 
       15 58695 4 1 35 PHE C    C -21.999  12.985  -0.713 1.00 . D D . 343 PHE C    1 1 
       15 58696 4 1 35 PHE CA   C -20.545  13.385  -0.478 1.00 . D D . 343 PHE CA   1 1 
       15 58697 4 1 35 PHE CB   C -19.611  12.393  -1.183 1.00 . D D . 343 PHE CB   1 1 
       15 58698 4 1 35 PHE CD1  C -20.449  12.862  -3.519 1.00 . D D . 343 PHE CD1  1 1 
       15 58699 4 1 35 PHE CD2  C -18.099  13.211  -3.032 1.00 . D D . 343 PHE CD2  1 1 
       15 58700 4 1 35 PHE CE1  C -20.234  13.268  -4.841 1.00 . D D . 343 PHE CE1  1 1 
       15 58701 4 1 35 PHE CE2  C -17.886  13.617  -4.354 1.00 . D D . 343 PHE CE2  1 1 
       15 58702 4 1 35 PHE CG   C -19.381  12.832  -2.613 1.00 . D D . 343 PHE CG   1 1 
       15 58703 4 1 35 PHE CZ   C -18.954  13.646  -5.259 1.00 . D D . 343 PHE CZ   1 1 
       15 58704 4 1 35 PHE H    H -19.562  12.823   1.314 1.00 . D D . 343 PHE H    1 1 
       15 58705 4 1 35 PHE HA   H -20.383  14.372  -0.884 1.00 . D D . 343 PHE HA   1 1 
       15 58706 4 1 35 PHE HB2  H -18.666  12.359  -0.663 1.00 . D D . 343 PHE HB2  1 1 
       15 58707 4 1 35 PHE HB3  H -20.058  11.410  -1.178 1.00 . D D . 343 PHE HB3  1 1 
       15 58708 4 1 35 PHE HD1  H -21.437  12.570  -3.198 1.00 . D D . 343 PHE HD1  1 1 
       15 58709 4 1 35 PHE HD2  H -17.274  13.188  -2.335 1.00 . D D . 343 PHE HD2  1 1 
       15 58710 4 1 35 PHE HE1  H -21.059  13.291  -5.539 1.00 . D D . 343 PHE HE1  1 1 
       15 58711 4 1 35 PHE HE2  H -16.897  13.908  -4.677 1.00 . D D . 343 PHE HE2  1 1 
       15 58712 4 1 35 PHE HZ   H -18.789  13.960  -6.279 1.00 . D D . 343 PHE HZ   1 1 
       15 58713 4 1 35 PHE N    N -20.254  13.416   0.948 1.00 . D D . 343 PHE N    1 1 
       15 58714 4 1 35 PHE O    O -22.699  13.597  -1.519 1.00 . D D . 343 PHE O    1 1 
       15 58715 4 1 36 HIS C    C -24.796  12.527   0.397 1.00 . D D . 344 HIS C    1 1 
       15 58716 4 1 36 HIS CA   C -23.821  11.484  -0.136 1.00 . D D . 344 HIS CA   1 1 
       15 58717 4 1 36 HIS CB   C -24.001  10.174   0.633 1.00 . D D . 344 HIS CB   1 1 
       15 58718 4 1 36 HIS CD2  C -22.449   9.073  -1.179 1.00 . D D . 344 HIS CD2  1 1 
       15 58719 4 1 36 HIS CE1  C -22.523   7.031  -0.459 1.00 . D D . 344 HIS CE1  1 1 
       15 58720 4 1 36 HIS CG   C -23.253   9.073  -0.066 1.00 . D D . 344 HIS CG   1 1 
       15 58721 4 1 36 HIS H    H -21.845  11.509   0.631 1.00 . D D . 344 HIS H    1 1 
       15 58722 4 1 36 HIS HA   H -24.030  11.307  -1.180 1.00 . D D . 344 HIS HA   1 1 
       15 58723 4 1 36 HIS HB2  H -23.617  10.289   1.636 1.00 . D D . 344 HIS HB2  1 1 
       15 58724 4 1 36 HIS HB3  H -25.051   9.924   0.676 1.00 . D D . 344 HIS HB3  1 1 
       15 58725 4 1 36 HIS HD2  H -22.208   9.942  -1.773 1.00 . D D . 344 HIS HD2  1 1 
       15 58726 4 1 36 HIS HE1  H -22.362   5.968  -0.359 1.00 . D D . 344 HIS HE1  1 1 
       15 58727 4 1 36 HIS HE2  H -21.399   7.488  -2.150 1.00 . D D . 344 HIS HE2  1 1 
       15 58728 4 1 36 HIS N    N -22.447  11.956   0.000 1.00 . D D . 344 HIS N    1 1 
       15 58729 4 1 36 HIS ND1  N -23.287   7.760   0.376 1.00 . D D . 344 HIS ND1  1 1 
       15 58730 4 1 36 HIS NE2  N -21.988   7.783  -1.424 1.00 . D D . 344 HIS NE2  1 1 
       15 58731 4 1 36 HIS O    O -25.726  12.936  -0.300 1.00 . D D . 344 HIS O    1 1 
       15 58732 4 1 37 ARG C    C -25.698  15.102   1.286 1.00 . D D . 345 ARG C    1 1 
       15 58733 4 1 37 ARG CA   C -25.435  13.955   2.253 1.00 . D D . 345 ARG CA   1 1 
       15 58734 4 1 37 ARG CB   C -24.771  14.497   3.519 1.00 . D D . 345 ARG CB   1 1 
       15 58735 4 1 37 ARG CD   C -23.921  13.852   5.779 1.00 . D D . 345 ARG CD   1 1 
       15 58736 4 1 37 ARG CG   C -24.817  13.430   4.612 1.00 . D D . 345 ARG CG   1 1 
       15 58737 4 1 37 ARG CZ   C -23.622  15.781   7.223 1.00 . D D . 345 ARG CZ   1 1 
       15 58738 4 1 37 ARG H    H -23.815  12.595   2.139 1.00 . D D . 345 ARG H    1 1 
       15 58739 4 1 37 ARG HA   H -26.375  13.495   2.520 1.00 . D D . 345 ARG HA   1 1 
       15 58740 4 1 37 ARG HB2  H -23.744  14.751   3.305 1.00 . D D . 345 ARG HB2  1 1 
       15 58741 4 1 37 ARG HB3  H -25.299  15.376   3.855 1.00 . D D . 345 ARG HB3  1 1 
       15 58742 4 1 37 ARG HD2  H -24.075  13.181   6.609 1.00 . D D . 345 ARG HD2  1 1 
       15 58743 4 1 37 ARG HD3  H -22.887  13.805   5.469 1.00 . D D . 345 ARG HD3  1 1 
       15 58744 4 1 37 ARG HE   H -24.929  15.716   5.708 1.00 . D D . 345 ARG HE   1 1 
       15 58745 4 1 37 ARG HG2  H -25.833  13.315   4.960 1.00 . D D . 345 ARG HG2  1 1 
       15 58746 4 1 37 ARG HG3  H -24.465  12.492   4.211 1.00 . D D . 345 ARG HG3  1 1 
       15 58747 4 1 37 ARG HH11 H -22.473  14.187   7.608 1.00 . D D . 345 ARG HH11 1 1 
       15 58748 4 1 37 ARG HH12 H -22.241  15.549   8.653 1.00 . D D . 345 ARG HH12 1 1 
       15 58749 4 1 37 ARG HH21 H -24.628  17.505   7.075 1.00 . D D . 345 ARG HH21 1 1 
       15 58750 4 1 37 ARG HH22 H -23.460  17.426   8.352 1.00 . D D . 345 ARG HH22 1 1 
       15 58751 4 1 37 ARG N    N -24.574  12.956   1.634 1.00 . D D . 345 ARG N    1 1 
       15 58752 4 1 37 ARG NE   N -24.243  15.212   6.195 1.00 . D D . 345 ARG NE   1 1 
       15 58753 4 1 37 ARG NH1  N -22.708  15.120   7.880 1.00 . D D . 345 ARG NH1  1 1 
       15 58754 4 1 37 ARG NH2  N -23.928  16.999   7.577 1.00 . D D . 345 ARG NH2  1 1 
       15 58755 4 1 37 ARG O    O -26.847  15.433   0.994 1.00 . D D . 345 ARG O    1 1 
       15 58756 4 1 38 ARG C    C -25.759  16.488  -1.233 1.00 . D D . 346 ARG C    1 1 
       15 58757 4 1 38 ARG CA   C -24.744  16.817  -0.143 1.00 . D D . 346 ARG CA   1 1 
       15 58758 4 1 38 ARG CB   C -23.385  17.116  -0.779 1.00 . D D . 346 ARG CB   1 1 
       15 58759 4 1 38 ARG CD   C -21.040  17.814  -0.274 1.00 . D D . 346 ARG CD   1 1 
       15 58760 4 1 38 ARG CG   C -22.477  17.792   0.249 1.00 . D D . 346 ARG CG   1 1 
       15 58761 4 1 38 ARG CZ   C -20.262  19.877   0.741 1.00 . D D . 346 ARG CZ   1 1 
       15 58762 4 1 38 ARG H    H -23.732  15.396   1.063 1.00 . D D . 346 ARG H    1 1 
       15 58763 4 1 38 ARG HA   H -25.078  17.693   0.394 1.00 . D D . 346 ARG HA   1 1 
       15 58764 4 1 38 ARG HB2  H -22.932  16.192  -1.110 1.00 . D D . 346 ARG HB2  1 1 
       15 58765 4 1 38 ARG HB3  H -23.520  17.773  -1.625 1.00 . D D . 346 ARG HB3  1 1 
       15 58766 4 1 38 ARG HD2  H -20.676  16.801  -0.362 1.00 . D D . 346 ARG HD2  1 1 
       15 58767 4 1 38 ARG HD3  H -21.022  18.284  -1.246 1.00 . D D . 346 ARG HD3  1 1 
       15 58768 4 1 38 ARG HE   H -19.532  18.069   1.193 1.00 . D D . 346 ARG HE   1 1 
       15 58769 4 1 38 ARG HG2  H -22.815  18.804   0.417 1.00 . D D . 346 ARG HG2  1 1 
       15 58770 4 1 38 ARG HG3  H -22.512  17.241   1.177 1.00 . D D . 346 ARG HG3  1 1 
       15 58771 4 1 38 ARG HH11 H -21.719  20.044  -0.621 1.00 . D D . 346 ARG HH11 1 1 
       15 58772 4 1 38 ARG HH12 H -21.184  21.531   0.088 1.00 . D D . 346 ARG HH12 1 1 
       15 58773 4 1 38 ARG HH21 H -18.824  20.015   2.128 1.00 . D D . 346 ARG HH21 1 1 
       15 58774 4 1 38 ARG HH22 H -19.544  21.514   1.644 1.00 . D D . 346 ARG HH22 1 1 
       15 58775 4 1 38 ARG N    N -24.623  15.705   0.793 1.00 . D D . 346 ARG N    1 1 
       15 58776 4 1 38 ARG NE   N -20.180  18.555   0.641 1.00 . D D . 346 ARG NE   1 1 
       15 58777 4 1 38 ARG NH1  N -21.123  20.535   0.012 1.00 . D D . 346 ARG NH1  1 1 
       15 58778 4 1 38 ARG NH2  N -19.483  20.519   1.569 1.00 . D D . 346 ARG NH2  1 1 
       15 58779 4 1 38 ARG O    O -26.580  17.327  -1.604 1.00 . D D . 346 ARG O    1 1 
       15 58780 4 1 39 LEU C    C -28.010  14.599  -2.212 1.00 . D D . 347 LEU C    1 1 
       15 58781 4 1 39 LEU CA   C -26.617  14.831  -2.787 1.00 . D D . 347 LEU CA   1 1 
       15 58782 4 1 39 LEU CB   C -26.108  13.539  -3.431 1.00 . D D . 347 LEU CB   1 1 
       15 58783 4 1 39 LEU CD1  C -24.068  12.415  -4.336 1.00 . D D . 347 LEU CD1  1 1 
       15 58784 4 1 39 LEU CD2  C -24.806  14.604  -5.293 1.00 . D D . 347 LEU CD2  1 1 
       15 58785 4 1 39 LEU CG   C -24.709  13.766  -4.012 1.00 . D D . 347 LEU CG   1 1 
       15 58786 4 1 39 LEU H    H -25.022  14.635  -1.405 1.00 . D D . 347 LEU H    1 1 
       15 58787 4 1 39 LEU HA   H -26.674  15.599  -3.543 1.00 . D D . 347 LEU HA   1 1 
       15 58788 4 1 39 LEU HB2  H -26.063  12.761  -2.682 1.00 . D D . 347 LEU HB2  1 1 
       15 58789 4 1 39 LEU HB3  H -26.780  13.241  -4.220 1.00 . D D . 347 LEU HB3  1 1 
       15 58790 4 1 39 LEU HD11 H -23.208  12.567  -4.972 1.00 . D D . 347 LEU HD11 1 1 
       15 58791 4 1 39 LEU HD12 H -24.787  11.790  -4.847 1.00 . D D . 347 LEU HD12 1 1 
       15 58792 4 1 39 LEU HD13 H -23.759  11.934  -3.421 1.00 . D D . 347 LEU HD13 1 1 
       15 58793 4 1 39 LEU HD21 H -24.944  15.643  -5.035 1.00 . D D . 347 LEU HD21 1 1 
       15 58794 4 1 39 LEU HD22 H -25.643  14.266  -5.887 1.00 . D D . 347 LEU HD22 1 1 
       15 58795 4 1 39 LEU HD23 H -23.896  14.496  -5.864 1.00 . D D . 347 LEU HD23 1 1 
       15 58796 4 1 39 LEU HG   H -24.100  14.286  -3.287 1.00 . D D . 347 LEU HG   1 1 
       15 58797 4 1 39 LEU N    N -25.697  15.261  -1.741 1.00 . D D . 347 LEU N    1 1 
       15 58798 4 1 39 LEU O    O -29.013  14.747  -2.910 1.00 . D D . 347 LEU O    1 1 
       15 58799 4 1 40 LYS C    C -30.103  15.291  -0.078 1.00 . D D . 348 LYS C    1 1 
       15 58800 4 1 40 LYS CA   C -29.340  13.984  -0.275 1.00 . D D . 348 LYS CA   1 1 
       15 58801 4 1 40 LYS CB   C -29.102  13.311   1.081 1.00 . D D . 348 LYS CB   1 1 
       15 58802 4 1 40 LYS CD   C -31.551  13.420   1.603 1.00 . D D . 348 LYS CD   1 1 
       15 58803 4 1 40 LYS CE   C -32.626  12.744   2.457 1.00 . D D . 348 LYS CE   1 1 
       15 58804 4 1 40 LYS CG   C -30.336  12.494   1.481 1.00 . D D . 348 LYS CG   1 1 
       15 58805 4 1 40 LYS H    H -27.231  14.132  -0.428 1.00 . D D . 348 LYS H    1 1 
       15 58806 4 1 40 LYS HA   H -29.929  13.324  -0.895 1.00 . D D . 348 LYS HA   1 1 
       15 58807 4 1 40 LYS HB2  H -28.246  12.656   1.010 1.00 . D D . 348 LYS HB2  1 1 
       15 58808 4 1 40 LYS HB3  H -28.914  14.066   1.831 1.00 . D D . 348 LYS HB3  1 1 
       15 58809 4 1 40 LYS HD2  H -31.252  14.348   2.069 1.00 . D D . 348 LYS HD2  1 1 
       15 58810 4 1 40 LYS HD3  H -31.949  13.621   0.620 1.00 . D D . 348 LYS HD3  1 1 
       15 58811 4 1 40 LYS HE2  H -32.277  12.659   3.475 1.00 . D D . 348 LYS HE2  1 1 
       15 58812 4 1 40 LYS HE3  H -33.528  13.337   2.434 1.00 . D D . 348 LYS HE3  1 1 
       15 58813 4 1 40 LYS HG2  H -30.529  11.744   0.729 1.00 . D D . 348 LYS HG2  1 1 
       15 58814 4 1 40 LYS HG3  H -30.155  12.014   2.431 1.00 . D D . 348 LYS HG3  1 1 
       15 58815 4 1 40 LYS HZ1  H -33.914  11.156   2.061 1.00 . D D . 348 LYS HZ1  1 1 
       15 58816 4 1 40 LYS HZ2  H -32.321  10.685   2.407 1.00 . D D . 348 LYS HZ2  1 1 
       15 58817 4 1 40 LYS HZ3  H -32.695  11.367   0.897 1.00 . D D . 348 LYS HZ3  1 1 
       15 58818 4 1 40 LYS N    N -28.064  14.234  -0.934 1.00 . D D . 348 LYS N    1 1 
       15 58819 4 1 40 LYS NZ   N -32.910  11.385   1.915 1.00 . D D . 348 LYS NZ   1 1 
       15 58820 4 1 40 LYS O    O -31.153  15.505  -0.684 1.00 . D D . 348 LYS O    1 1 
       15 58821 4 1 41 VAL C    C -29.923  18.429  -0.085 1.00 . D D . 349 VAL C    1 1 
       15 58822 4 1 41 VAL CA   C -30.208  17.442   1.045 1.00 . D D . 349 VAL CA   1 1 
       15 58823 4 1 41 VAL CB   C -29.696  18.010   2.373 1.00 . D D . 349 VAL CB   1 1 
       15 58824 4 1 41 VAL CG1  C -30.722  18.992   2.946 1.00 . D D . 349 VAL CG1  1 1 
       15 58825 4 1 41 VAL CG2  C -29.481  16.863   3.364 1.00 . D D . 349 VAL CG2  1 1 
       15 58826 4 1 41 VAL H    H -28.730  15.934   1.229 1.00 . D D . 349 VAL H    1 1 
       15 58827 4 1 41 VAL HA   H -31.275  17.292   1.116 1.00 . D D . 349 VAL HA   1 1 
       15 58828 4 1 41 VAL HB   H -28.759  18.524   2.209 1.00 . D D . 349 VAL HB   1 1 
       15 58829 4 1 41 VAL HG11 H -30.254  19.596   3.709 1.00 . D D . 349 VAL HG11 1 1 
       15 58830 4 1 41 VAL HG12 H -31.545  18.441   3.378 1.00 . D D . 349 VAL HG12 1 1 
       15 58831 4 1 41 VAL HG13 H -31.091  19.630   2.157 1.00 . D D . 349 VAL HG13 1 1 
       15 58832 4 1 41 VAL HG21 H -30.338  16.206   3.347 1.00 . D D . 349 VAL HG21 1 1 
       15 58833 4 1 41 VAL HG22 H -29.356  17.265   4.359 1.00 . D D . 349 VAL HG22 1 1 
       15 58834 4 1 41 VAL HG23 H -28.597  16.308   3.086 1.00 . D D . 349 VAL HG23 1 1 
       15 58835 4 1 41 VAL N    N -29.568  16.160   0.774 1.00 . D D . 349 VAL N    1 1 
       15 58836 4 1 41 VAL O    O -29.990  18.075  -1.262 1.00 . D D . 349 VAL O    1 1 
       15 58837 4 1 42 TYR C    C -28.520  21.836  -0.079 1.00 . D D . 350 TYR C    1 1 
       15 58838 4 1 42 TYR CA   C -29.311  20.695  -0.710 1.00 . D D . 350 TYR CA   1 1 
       15 58839 4 1 42 TYR CB   C -30.615  21.237  -1.298 1.00 . D D . 350 TYR CB   1 1 
       15 58840 4 1 42 TYR CD1  C -30.733  20.141  -3.565 1.00 . D D . 350 TYR CD1  1 1 
       15 58841 4 1 42 TYR CD2  C -32.218  19.360  -1.814 1.00 . D D . 350 TYR CD2  1 1 
       15 58842 4 1 42 TYR CE1  C -31.278  19.200  -4.446 1.00 . D D . 350 TYR CE1  1 1 
       15 58843 4 1 42 TYR CE2  C -32.762  18.418  -2.695 1.00 . D D . 350 TYR CE2  1 1 
       15 58844 4 1 42 TYR CG   C -31.203  20.221  -2.249 1.00 . D D . 350 TYR CG   1 1 
       15 58845 4 1 42 TYR CZ   C -32.292  18.339  -4.012 1.00 . D D . 350 TYR CZ   1 1 
       15 58846 4 1 42 TYR H    H -29.566  19.893   1.233 1.00 . D D . 350 TYR H    1 1 
       15 58847 4 1 42 TYR HA   H -28.725  20.259  -1.505 1.00 . D D . 350 TYR HA   1 1 
       15 58848 4 1 42 TYR HB2  H -31.317  21.431  -0.499 1.00 . D D . 350 TYR HB2  1 1 
       15 58849 4 1 42 TYR HB3  H -30.416  22.154  -1.830 1.00 . D D . 350 TYR HB3  1 1 
       15 58850 4 1 42 TYR HD1  H -29.950  20.806  -3.900 1.00 . D D . 350 TYR HD1  1 1 
       15 58851 4 1 42 TYR HD2  H -32.581  19.422  -0.799 1.00 . D D . 350 TYR HD2  1 1 
       15 58852 4 1 42 TYR HE1  H -30.915  19.139  -5.462 1.00 . D D . 350 TYR HE1  1 1 
       15 58853 4 1 42 TYR HE2  H -33.545  17.754  -2.361 1.00 . D D . 350 TYR HE2  1 1 
       15 58854 4 1 42 TYR HH   H -32.131  17.121  -5.474 1.00 . D D . 350 TYR HH   1 1 
       15 58855 4 1 42 TYR N    N -29.604  19.667   0.281 1.00 . D D . 350 TYR N    1 1 
       15 58856 4 1 42 TYR O    O -28.773  23.008  -0.358 1.00 . D D . 350 TYR O    1 1 
       15 58857 4 1 42 TYR OH   O -32.828  17.411  -4.882 1.00 . D D . 350 TYR OH   1 1 
       15 58858 4 1 43 HIS C    C -26.025  23.363   0.413 1.00 . D D . 351 HIS C    1 1 
       15 58859 4 1 43 HIS CA   C -26.741  22.491   1.439 1.00 . D D . 351 HIS CA   1 1 
       15 58860 4 1 43 HIS CB   C -25.710  21.808   2.340 1.00 . D D . 351 HIS CB   1 1 
       15 58861 4 1 43 HIS CD2  C -26.578  19.772   3.756 1.00 . D D . 351 HIS CD2  1 1 
       15 58862 4 1 43 HIS CE1  C -27.589  20.884   5.318 1.00 . D D . 351 HIS CE1  1 1 
       15 58863 4 1 43 HIS CG   C -26.415  21.104   3.466 1.00 . D D . 351 HIS CG   1 1 
       15 58864 4 1 43 HIS H    H -27.406  20.537   0.958 1.00 . D D . 351 HIS H    1 1 
       15 58865 4 1 43 HIS HA   H -27.376  23.116   2.048 1.00 . D D . 351 HIS HA   1 1 
       15 58866 4 1 43 HIS HB2  H -25.146  21.090   1.762 1.00 . D D . 351 HIS HB2  1 1 
       15 58867 4 1 43 HIS HB3  H -25.039  22.551   2.744 1.00 . D D . 351 HIS HB3  1 1 
       15 58868 4 1 43 HIS HD2  H -26.191  18.955   3.166 1.00 . D D . 351 HIS HD2  1 1 
       15 58869 4 1 43 HIS HE1  H -28.156  21.131   6.204 1.00 . D D . 351 HIS HE1  1 1 
       15 58870 4 1 43 HIS HE2  H -27.588  18.802   5.367 1.00 . D D . 351 HIS HE2  1 1 
       15 58871 4 1 43 HIS N    N -27.563  21.486   0.774 1.00 . D D . 351 HIS N    1 1 
       15 58872 4 1 43 HIS ND1  N -27.068  21.794   4.475 1.00 . D D . 351 HIS ND1  1 1 
       15 58873 4 1 43 HIS NE2  N -27.320  19.636   4.926 1.00 . D D . 351 HIS NE2  1 1 
       15 58874 4 1 43 HIS O    O -24.817  23.238   0.298 1.00 . D D . 351 HIS O    1 1 
       15 58875 4 1 43 HIS OXT  O -26.696  24.143  -0.243 1.00 . D D . 351 HIS OXT  1 1 
       16 58876 1 1  1 GLY C    C  18.445  10.832  15.097 1.00 . A A .   9 GLY C    1 1 
       16 58877 1 1  1 GLY CA   C  19.391  11.603  16.011 1.00 . A A .   9 GLY CA   1 1 
       16 58878 1 1  1 GLY H1   H  20.962  11.139  14.667 1.00 . A A .   9 GLY H1   1 1 
       16 58879 1 1  1 GLY HA2  H  19.484  11.080  16.951 1.00 . A A .   9 GLY HA2  1 1 
       16 58880 1 1  1 GLY HA3  H  18.984  12.586  16.191 1.00 . A A .   9 GLY HA3  1 1 
       16 58881 1 1  1 GLY N    N  20.711  11.734  15.404 1.00 . A A .   9 GLY N    1 1 
       16 58882 1 1  1 GLY O    O  18.297  11.162  13.921 1.00 . A A .   9 GLY O    1 1 
       16 58883 1 1  2 THR C    C  15.856   8.326  15.789 1.00 . A A .  10 THR C    1 1 
       16 58884 1 1  2 THR CA   C  16.877   8.990  14.871 1.00 . A A .  10 THR CA   1 1 
       16 58885 1 1  2 THR CB   C  17.646   7.916  14.096 1.00 . A A .  10 THR CB   1 1 
       16 58886 1 1  2 THR CG2  C  16.656   7.004  13.370 1.00 . A A .  10 THR CG2  1 1 
       16 58887 1 1  2 THR H    H  17.965   9.586  16.588 1.00 . A A .  10 THR H    1 1 
       16 58888 1 1  2 THR HA   H  16.358   9.623  14.167 1.00 . A A .  10 THR HA   1 1 
       16 58889 1 1  2 THR HB   H  18.233   7.327  14.782 1.00 . A A .  10 THR HB   1 1 
       16 58890 1 1  2 THR HG1  H  19.408   8.353  13.403 1.00 . A A .  10 THR HG1  1 1 
       16 58891 1 1  2 THR HG21 H  16.167   6.360  14.086 1.00 . A A .  10 THR HG21 1 1 
       16 58892 1 1  2 THR HG22 H  17.187   6.401  12.647 1.00 . A A .  10 THR HG22 1 1 
       16 58893 1 1  2 THR HG23 H  15.917   7.606  12.863 1.00 . A A .  10 THR HG23 1 1 
       16 58894 1 1  2 THR N    N  17.807   9.803  15.646 1.00 . A A .  10 THR N    1 1 
       16 58895 1 1  2 THR O    O  16.073   7.217  16.277 1.00 . A A .  10 THR O    1 1 
       16 58896 1 1  2 THR OG1  O  18.502   8.540  13.149 1.00 . A A .  10 THR OG1  1 1 
       16 58897 1 1  3 LYS C    C  12.791   7.526  16.101 1.00 . A A .  11 LYS C    1 1 
       16 58898 1 1  3 LYS CA   C  13.690   8.480  16.880 1.00 . A A .  11 LYS CA   1 1 
       16 58899 1 1  3 LYS CB   C  12.849   9.625  17.448 1.00 . A A .  11 LYS CB   1 1 
       16 58900 1 1  3 LYS CD   C  10.872  10.115  18.898 1.00 . A A .  11 LYS CD   1 1 
       16 58901 1 1  3 LYS CE   C  11.496  11.479  19.198 1.00 . A A .  11 LYS CE   1 1 
       16 58902 1 1  3 LYS CG   C  11.975   9.101  18.589 1.00 . A A .  11 LYS CG   1 1 
       16 58903 1 1  3 LYS H    H  14.622   9.891  15.603 1.00 . A A .  11 LYS H    1 1 
       16 58904 1 1  3 LYS HA   H  14.146   7.943  17.699 1.00 . A A .  11 LYS HA   1 1 
       16 58905 1 1  3 LYS HB2  H  13.504  10.400  17.822 1.00 . A A .  11 LYS HB2  1 1 
       16 58906 1 1  3 LYS HB3  H  12.219  10.029  16.671 1.00 . A A .  11 LYS HB3  1 1 
       16 58907 1 1  3 LYS HD2  H  10.213  10.200  18.046 1.00 . A A .  11 LYS HD2  1 1 
       16 58908 1 1  3 LYS HD3  H  10.308   9.783  19.758 1.00 . A A .  11 LYS HD3  1 1 
       16 58909 1 1  3 LYS HE2  H  10.786  12.090  19.736 1.00 . A A .  11 LYS HE2  1 1 
       16 58910 1 1  3 LYS HE3  H  12.384  11.346  19.798 1.00 . A A .  11 LYS HE3  1 1 
       16 58911 1 1  3 LYS HG2  H  11.530   8.161  18.298 1.00 . A A .  11 LYS HG2  1 1 
       16 58912 1 1  3 LYS HG3  H  12.582   8.953  19.469 1.00 . A A .  11 LYS HG3  1 1 
       16 58913 1 1  3 LYS HZ1  H  11.556  13.146  17.952 1.00 . A A .  11 LYS HZ1  1 1 
       16 58914 1 1  3 LYS HZ2  H  11.381  11.675  17.128 1.00 . A A .  11 LYS HZ2  1 1 
       16 58915 1 1  3 LYS HZ3  H  12.888  12.106  17.782 1.00 . A A .  11 LYS HZ3  1 1 
       16 58916 1 1  3 LYS N    N  14.740   9.012  16.018 1.00 . A A .  11 LYS N    1 1 
       16 58917 1 1  3 LYS NZ   N  11.858  12.152  17.919 1.00 . A A .  11 LYS NZ   1 1 
       16 58918 1 1  3 LYS O    O  12.040   7.945  15.221 1.00 . A A .  11 LYS O    1 1 
       16 58919 1 1  4 LYS C    C  10.580   5.469  16.035 1.00 . A A .  12 LYS C    1 1 
       16 58920 1 1  4 LYS CA   C  12.060   5.235  15.755 1.00 . A A .  12 LYS CA   1 1 
       16 58921 1 1  4 LYS CB   C  12.457   3.835  16.231 1.00 . A A .  12 LYS CB   1 1 
       16 58922 1 1  4 LYS CD   C  14.178   3.186  14.523 1.00 . A A .  12 LYS CD   1 1 
       16 58923 1 1  4 LYS CE   C  15.642   2.782  14.331 1.00 . A A .  12 LYS CE   1 1 
       16 58924 1 1  4 LYS CG   C  13.952   3.603  15.980 1.00 . A A .  12 LYS CG   1 1 
       16 58925 1 1  4 LYS H    H  13.490   5.965  17.141 1.00 . A A .  12 LYS H    1 1 
       16 58926 1 1  4 LYS HA   H  12.230   5.304  14.691 1.00 . A A .  12 LYS HA   1 1 
       16 58927 1 1  4 LYS HB2  H  12.252   3.745  17.288 1.00 . A A .  12 LYS HB2  1 1 
       16 58928 1 1  4 LYS HB3  H  11.883   3.096  15.692 1.00 . A A .  12 LYS HB3  1 1 
       16 58929 1 1  4 LYS HD2  H  13.539   2.348  14.284 1.00 . A A .  12 LYS HD2  1 1 
       16 58930 1 1  4 LYS HD3  H  13.948   4.014  13.870 1.00 . A A .  12 LYS HD3  1 1 
       16 58931 1 1  4 LYS HE2  H  15.929   2.086  15.106 1.00 . A A .  12 LYS HE2  1 1 
       16 58932 1 1  4 LYS HE3  H  15.761   2.313  13.364 1.00 . A A .  12 LYS HE3  1 1 
       16 58933 1 1  4 LYS HG2  H  14.498   4.513  16.183 1.00 . A A .  12 LYS HG2  1 1 
       16 58934 1 1  4 LYS HG3  H  14.307   2.819  16.633 1.00 . A A .  12 LYS HG3  1 1 
       16 58935 1 1  4 LYS HZ1  H  16.302   4.512  15.283 1.00 . A A .  12 LYS HZ1  1 1 
       16 58936 1 1  4 LYS HZ2  H  16.313   4.608  13.589 1.00 . A A .  12 LYS HZ2  1 1 
       16 58937 1 1  4 LYS HZ3  H  17.506   3.706  14.395 1.00 . A A .  12 LYS HZ3  1 1 
       16 58938 1 1  4 LYS N    N  12.873   6.241  16.431 1.00 . A A .  12 LYS N    1 1 
       16 58939 1 1  4 LYS NZ   N  16.506   3.993  14.405 1.00 . A A .  12 LYS NZ   1 1 
       16 58940 1 1  4 LYS O    O  10.203   6.481  16.629 1.00 . A A .  12 LYS O    1 1 
       16 58941 1 1  5 TYR C    C   7.779   3.419  16.574 1.00 . A A .  13 TYR C    1 1 
       16 58942 1 1  5 TYR CA   C   8.302   4.634  15.814 1.00 . A A .  13 TYR CA   1 1 
       16 58943 1 1  5 TYR CB   C   7.585   4.741  14.465 1.00 . A A .  13 TYR CB   1 1 
       16 58944 1 1  5 TYR CD1  C   8.754   6.916  13.942 1.00 . A A .  13 TYR CD1  1 1 
       16 58945 1 1  5 TYR CD2  C   8.753   5.162  12.267 1.00 . A A .  13 TYR CD2  1 1 
       16 58946 1 1  5 TYR CE1  C   9.491   7.737  13.081 1.00 . A A .  13 TYR CE1  1 1 
       16 58947 1 1  5 TYR CE2  C   9.490   5.982  11.407 1.00 . A A .  13 TYR CE2  1 1 
       16 58948 1 1  5 TYR CG   C   8.383   5.627  13.536 1.00 . A A .  13 TYR CG   1 1 
       16 58949 1 1  5 TYR CZ   C   9.860   7.270  11.814 1.00 . A A .  13 TYR CZ   1 1 
       16 58950 1 1  5 TYR H    H  10.104   3.743  15.141 1.00 . A A .  13 TYR H    1 1 
       16 58951 1 1  5 TYR HA   H   8.091   5.523  16.391 1.00 . A A .  13 TYR HA   1 1 
       16 58952 1 1  5 TYR HB2  H   7.489   3.756  14.030 1.00 . A A .  13 TYR HB2  1 1 
       16 58953 1 1  5 TYR HB3  H   6.604   5.168  14.612 1.00 . A A .  13 TYR HB3  1 1 
       16 58954 1 1  5 TYR HD1  H   8.469   7.276  14.920 1.00 . A A .  13 TYR HD1  1 1 
       16 58955 1 1  5 TYR HD2  H   8.468   4.168  11.953 1.00 . A A .  13 TYR HD2  1 1 
       16 58956 1 1  5 TYR HE1  H   9.777   8.730  13.395 1.00 . A A .  13 TYR HE1  1 1 
       16 58957 1 1  5 TYR HE2  H   9.774   5.623  10.429 1.00 . A A .  13 TYR HE2  1 1 
       16 58958 1 1  5 TYR HH   H  10.377   7.828  10.062 1.00 . A A .  13 TYR HH   1 1 
       16 58959 1 1  5 TYR N    N   9.744   4.526  15.606 1.00 . A A .  13 TYR N    1 1 
       16 58960 1 1  5 TYR O    O   8.312   2.317  16.444 1.00 . A A .  13 TYR O    1 1 
       16 58961 1 1  5 TYR OH   O  10.587   8.079  10.965 1.00 . A A .  13 TYR OH   1 1 
       16 58962 1 1  6 ASP C    C   5.249   1.678  17.255 1.00 . A A .  14 ASP C    1 1 
       16 58963 1 1  6 ASP CA   C   6.143   2.541  18.140 1.00 . A A .  14 ASP CA   1 1 
       16 58964 1 1  6 ASP CB   C   5.322   3.110  19.299 1.00 . A A .  14 ASP CB   1 1 
       16 58965 1 1  6 ASP CG   C   4.378   4.192  18.788 1.00 . A A .  14 ASP CG   1 1 
       16 58966 1 1  6 ASP H    H   6.347   4.527  17.428 1.00 . A A .  14 ASP H    1 1 
       16 58967 1 1  6 ASP HA   H   6.935   1.927  18.543 1.00 . A A .  14 ASP HA   1 1 
       16 58968 1 1  6 ASP HB2  H   4.747   2.317  19.754 1.00 . A A .  14 ASP HB2  1 1 
       16 58969 1 1  6 ASP HB3  H   5.989   3.536  20.035 1.00 . A A .  14 ASP HB3  1 1 
       16 58970 1 1  6 ASP N    N   6.731   3.628  17.366 1.00 . A A .  14 ASP N    1 1 
       16 58971 1 1  6 ASP O    O   4.065   1.969  17.082 1.00 . A A .  14 ASP O    1 1 
       16 58972 1 1  6 ASP OD1  O   4.386   4.441  17.592 1.00 . A A .  14 ASP OD1  1 1 
       16 58973 1 1  6 ASP OD2  O   3.662   4.757  19.597 1.00 . A A .  14 ASP OD2  1 1 
       16 58974 1 1  7 LEU C    C   4.648  -1.534  16.588 1.00 . A A .  15 LEU C    1 1 
       16 58975 1 1  7 LEU CA   C   5.072  -0.283  15.827 1.00 . A A .  15 LEU CA   1 1 
       16 58976 1 1  7 LEU CB   C   5.930  -0.683  14.625 1.00 . A A .  15 LEU CB   1 1 
       16 58977 1 1  7 LEU CD1  C   7.459   0.154  12.836 1.00 . A A .  15 LEU CD1  1 1 
       16 58978 1 1  7 LEU CD2  C   5.561   1.576  13.620 1.00 . A A .  15 LEU CD2  1 1 
       16 58979 1 1  7 LEU CG   C   6.619   0.556  14.050 1.00 . A A .  15 LEU CG   1 1 
       16 58980 1 1  7 LEU H    H   6.772   0.439  16.870 1.00 . A A .  15 LEU H    1 1 
       16 58981 1 1  7 LEU HA   H   4.189   0.225  15.469 1.00 . A A .  15 LEU HA   1 1 
       16 58982 1 1  7 LEU HB2  H   6.678  -1.396  14.941 1.00 . A A .  15 LEU HB2  1 1 
       16 58983 1 1  7 LEU HB3  H   5.304  -1.130  13.869 1.00 . A A .  15 LEU HB3  1 1 
       16 58984 1 1  7 LEU HD11 H   8.026   1.005  12.491 1.00 . A A .  15 LEU HD11 1 1 
       16 58985 1 1  7 LEU HD12 H   6.809  -0.189  12.045 1.00 . A A .  15 LEU HD12 1 1 
       16 58986 1 1  7 LEU HD13 H   8.137  -0.641  13.115 1.00 . A A .  15 LEU HD13 1 1 
       16 58987 1 1  7 LEU HD21 H   6.005   2.295  12.947 1.00 . A A .  15 LEU HD21 1 1 
       16 58988 1 1  7 LEU HD22 H   5.181   2.089  14.492 1.00 . A A .  15 LEU HD22 1 1 
       16 58989 1 1  7 LEU HD23 H   4.749   1.068  13.120 1.00 . A A .  15 LEU HD23 1 1 
       16 58990 1 1  7 LEU HG   H   7.260   0.993  14.801 1.00 . A A .  15 LEU HG   1 1 
       16 58991 1 1  7 LEU N    N   5.824   0.618  16.695 1.00 . A A .  15 LEU N    1 1 
       16 58992 1 1  7 LEU O    O   4.778  -2.651  16.087 1.00 . A A .  15 LEU O    1 1 
       16 58993 1 1  8 SER C    C   2.231  -2.773  18.373 1.00 . A A .  16 SER C    1 1 
       16 58994 1 1  8 SER CA   C   3.703  -2.462  18.627 1.00 . A A .  16 SER CA   1 1 
       16 58995 1 1  8 SER CB   C   3.907  -2.133  20.106 1.00 . A A .  16 SER CB   1 1 
       16 58996 1 1  8 SER H    H   4.065  -0.427  18.151 1.00 . A A .  16 SER H    1 1 
       16 58997 1 1  8 SER HA   H   4.293  -3.333  18.381 1.00 . A A .  16 SER HA   1 1 
       16 58998 1 1  8 SER HB2  H   3.293  -1.291  20.378 1.00 . A A .  16 SER HB2  1 1 
       16 58999 1 1  8 SER HB3  H   3.628  -2.989  20.705 1.00 . A A .  16 SER HB3  1 1 
       16 59000 1 1  8 SER HG   H   5.308  -1.131  21.012 1.00 . A A .  16 SER HG   1 1 
       16 59001 1 1  8 SER N    N   4.143  -1.340  17.803 1.00 . A A .  16 SER N    1 1 
       16 59002 1 1  8 SER O    O   1.785  -3.905  18.559 1.00 . A A .  16 SER O    1 1 
       16 59003 1 1  8 SER OG   O   5.273  -1.806  20.330 1.00 . A A .  16 SER OG   1 1 
       16 59004 1 1  9 LYS C    C  -0.185  -2.148  16.184 1.00 . A A .  17 LYS C    1 1 
       16 59005 1 1  9 LYS CA   C   0.057  -1.933  17.675 1.00 . A A .  17 LYS CA   1 1 
       16 59006 1 1  9 LYS CB   C  -0.718  -0.700  18.144 1.00 . A A .  17 LYS CB   1 1 
       16 59007 1 1  9 LYS CD   C  -1.454   0.591  20.152 1.00 . A A .  17 LYS CD   1 1 
       16 59008 1 1  9 LYS CE   C  -1.134   0.900  21.617 1.00 . A A .  17 LYS CE   1 1 
       16 59009 1 1  9 LYS CG   C  -0.534  -0.524  19.652 1.00 . A A .  17 LYS CG   1 1 
       16 59010 1 1  9 LYS H    H   1.890  -0.879  17.821 1.00 . A A .  17 LYS H    1 1 
       16 59011 1 1  9 LYS HA   H  -0.305  -2.796  18.215 1.00 . A A .  17 LYS HA   1 1 
       16 59012 1 1  9 LYS HB2  H  -0.347   0.174  17.630 1.00 . A A .  17 LYS HB2  1 1 
       16 59013 1 1  9 LYS HB3  H  -1.767  -0.829  17.925 1.00 . A A .  17 LYS HB3  1 1 
       16 59014 1 1  9 LYS HD2  H  -1.303   1.478  19.554 1.00 . A A .  17 LYS HD2  1 1 
       16 59015 1 1  9 LYS HD3  H  -2.482   0.272  20.071 1.00 . A A .  17 LYS HD3  1 1 
       16 59016 1 1  9 LYS HE2  H  -0.261   1.533  21.667 1.00 . A A .  17 LYS HE2  1 1 
       16 59017 1 1  9 LYS HE3  H  -1.973   1.406  22.069 1.00 . A A .  17 LYS HE3  1 1 
       16 59018 1 1  9 LYS HG2  H  -0.779  -1.448  20.156 1.00 . A A .  17 LYS HG2  1 1 
       16 59019 1 1  9 LYS HG3  H   0.494  -0.261  19.862 1.00 . A A .  17 LYS HG3  1 1 
       16 59020 1 1  9 LYS HZ1  H   0.010  -0.800  21.988 1.00 . A A .  17 LYS HZ1  1 1 
       16 59021 1 1  9 LYS HZ2  H  -1.657  -1.031  22.196 1.00 . A A .  17 LYS HZ2  1 1 
       16 59022 1 1  9 LYS HZ3  H  -0.768  -0.174  23.363 1.00 . A A .  17 LYS HZ3  1 1 
       16 59023 1 1  9 LYS N    N   1.481  -1.760  17.949 1.00 . A A .  17 LYS N    1 1 
       16 59024 1 1  9 LYS NZ   N  -0.867  -0.372  22.345 1.00 . A A .  17 LYS NZ   1 1 
       16 59025 1 1  9 LYS O    O  -1.140  -1.615  15.619 1.00 . A A .  17 LYS O    1 1 
       16 59026 1 1 10 TRP C    C   0.158  -4.666  13.896 1.00 . A A .  18 TRP C    1 1 
       16 59027 1 1 10 TRP CA   C   0.558  -3.211  14.123 1.00 . A A .  18 TRP CA   1 1 
       16 59028 1 1 10 TRP CB   C   1.887  -2.928  13.415 1.00 . A A .  18 TRP CB   1 1 
       16 59029 1 1 10 TRP CD1  C   2.084  -0.512  14.129 1.00 . A A .  18 TRP CD1  1 1 
       16 59030 1 1 10 TRP CD2  C   2.103  -0.758  11.893 1.00 . A A .  18 TRP CD2  1 1 
       16 59031 1 1 10 TRP CE2  C   2.219   0.629  12.151 1.00 . A A .  18 TRP CE2  1 1 
       16 59032 1 1 10 TRP CE3  C   2.089  -1.185  10.554 1.00 . A A .  18 TRP CE3  1 1 
       16 59033 1 1 10 TRP CG   C   2.020  -1.460  13.167 1.00 . A A .  18 TRP CG   1 1 
       16 59034 1 1 10 TRP CH2  C   2.303   1.117   9.788 1.00 . A A .  18 TRP CH2  1 1 
       16 59035 1 1 10 TRP CZ2  C   2.319   1.559  11.114 1.00 . A A .  18 TRP CZ2  1 1 
       16 59036 1 1 10 TRP CZ3  C   2.189  -0.252   9.508 1.00 . A A .  18 TRP CZ3  1 1 
       16 59037 1 1 10 TRP H    H   1.428  -3.328  16.055 1.00 . A A .  18 TRP H    1 1 
       16 59038 1 1 10 TRP HA   H  -0.204  -2.572  13.702 1.00 . A A .  18 TRP HA   1 1 
       16 59039 1 1 10 TRP HB2  H   2.705  -3.263  14.037 1.00 . A A .  18 TRP HB2  1 1 
       16 59040 1 1 10 TRP HB3  H   1.913  -3.455  12.473 1.00 . A A .  18 TRP HB3  1 1 
       16 59041 1 1 10 TRP HD1  H   2.050  -0.694  15.192 1.00 . A A .  18 TRP HD1  1 1 
       16 59042 1 1 10 TRP HE1  H   2.271   1.583  14.002 1.00 . A A .  18 TRP HE1  1 1 
       16 59043 1 1 10 TRP HE3  H   2.001  -2.238  10.327 1.00 . A A .  18 TRP HE3  1 1 
       16 59044 1 1 10 TRP HH2  H   2.380   1.829   8.980 1.00 . A A .  18 TRP HH2  1 1 
       16 59045 1 1 10 TRP HZ2  H   2.407   2.612  11.336 1.00 . A A .  18 TRP HZ2  1 1 
       16 59046 1 1 10 TRP HZ3  H   2.176  -0.591   8.483 1.00 . A A .  18 TRP HZ3  1 1 
       16 59047 1 1 10 TRP N    N   0.687  -2.931  15.552 1.00 . A A .  18 TRP N    1 1 
       16 59048 1 1 10 TRP NE1  N   2.204   0.728  13.527 1.00 . A A .  18 TRP NE1  1 1 
       16 59049 1 1 10 TRP O    O   0.246  -5.494  14.803 1.00 . A A .  18 TRP O    1 1 
       16 59050 1 1 11 LYS C    C   0.230  -6.915  11.272 1.00 . A A .  19 LYS C    1 1 
       16 59051 1 1 11 LYS CA   C  -0.698  -6.324  12.329 1.00 . A A .  19 LYS CA   1 1 
       16 59052 1 1 11 LYS CB   C  -2.132  -6.306  11.796 1.00 . A A .  19 LYS CB   1 1 
       16 59053 1 1 11 LYS CD   C  -4.452  -5.588  12.392 1.00 . A A .  19 LYS CD   1 1 
       16 59054 1 1 11 LYS CE   C  -5.522  -5.703  13.480 1.00 . A A .  19 LYS CE   1 1 
       16 59055 1 1 11 LYS CG   C  -3.104  -6.048  12.951 1.00 . A A .  19 LYS CG   1 1 
       16 59056 1 1 11 LYS H    H  -0.329  -4.262  11.998 1.00 . A A .  19 LYS H    1 1 
       16 59057 1 1 11 LYS HA   H  -0.664  -6.945  13.212 1.00 . A A .  19 LYS HA   1 1 
       16 59058 1 1 11 LYS HB2  H  -2.231  -5.523  11.058 1.00 . A A .  19 LYS HB2  1 1 
       16 59059 1 1 11 LYS HB3  H  -2.359  -7.259  11.343 1.00 . A A .  19 LYS HB3  1 1 
       16 59060 1 1 11 LYS HD2  H  -4.375  -4.560  12.068 1.00 . A A .  19 LYS HD2  1 1 
       16 59061 1 1 11 LYS HD3  H  -4.725  -6.211  11.554 1.00 . A A .  19 LYS HD3  1 1 
       16 59062 1 1 11 LYS HE2  H  -5.163  -5.243  14.388 1.00 . A A .  19 LYS HE2  1 1 
       16 59063 1 1 11 LYS HE3  H  -6.421  -5.202  13.153 1.00 . A A .  19 LYS HE3  1 1 
       16 59064 1 1 11 LYS HG2  H  -3.239  -6.960  13.516 1.00 . A A .  19 LYS HG2  1 1 
       16 59065 1 1 11 LYS HG3  H  -2.703  -5.281  13.595 1.00 . A A .  19 LYS HG3  1 1 
       16 59066 1 1 11 LYS HZ1  H  -6.458  -7.500  12.998 1.00 . A A .  19 LYS HZ1  1 1 
       16 59067 1 1 11 LYS HZ2  H  -6.276  -7.242  14.664 1.00 . A A .  19 LYS HZ2  1 1 
       16 59068 1 1 11 LYS HZ3  H  -4.932  -7.685  13.722 1.00 . A A .  19 LYS HZ3  1 1 
       16 59069 1 1 11 LYS N    N  -0.282  -4.967  12.677 1.00 . A A .  19 LYS N    1 1 
       16 59070 1 1 11 LYS NZ   N  -5.819  -7.140  13.735 1.00 . A A .  19 LYS NZ   1 1 
       16 59071 1 1 11 LYS O    O   1.028  -6.203  10.663 1.00 . A A .  19 LYS O    1 1 
       16 59072 1 1 12 TYR C    C   0.675  -8.352   8.675 1.00 . A A .  20 TYR C    1 1 
       16 59073 1 1 12 TYR CA   C   0.947  -8.904  10.074 1.00 . A A .  20 TYR CA   1 1 
       16 59074 1 1 12 TYR CB   C   0.658 -10.409  10.107 1.00 . A A .  20 TYR CB   1 1 
       16 59075 1 1 12 TYR CD1  C   2.508 -10.908   8.465 1.00 . A A .  20 TYR CD1  1 1 
       16 59076 1 1 12 TYR CD2  C   0.301 -11.819   8.043 1.00 . A A .  20 TYR CD2  1 1 
       16 59077 1 1 12 TYR CE1  C   2.979 -11.510   7.292 1.00 . A A .  20 TYR CE1  1 1 
       16 59078 1 1 12 TYR CE2  C   0.772 -12.421   6.871 1.00 . A A .  20 TYR CE2  1 1 
       16 59079 1 1 12 TYR CG   C   1.168 -11.062   8.841 1.00 . A A .  20 TYR CG   1 1 
       16 59080 1 1 12 TYR CZ   C   2.112 -12.267   6.495 1.00 . A A .  20 TYR CZ   1 1 
       16 59081 1 1 12 TYR H    H  -0.540  -8.738  11.575 1.00 . A A .  20 TYR H    1 1 
       16 59082 1 1 12 TYR HA   H   1.985  -8.742  10.318 1.00 . A A .  20 TYR HA   1 1 
       16 59083 1 1 12 TYR HB2  H   1.153 -10.850  10.961 1.00 . A A .  20 TYR HB2  1 1 
       16 59084 1 1 12 TYR HB3  H  -0.407 -10.568  10.190 1.00 . A A .  20 TYR HB3  1 1 
       16 59085 1 1 12 TYR HD1  H   3.177 -10.325   9.079 1.00 . A A .  20 TYR HD1  1 1 
       16 59086 1 1 12 TYR HD2  H  -0.733 -11.938   8.332 1.00 . A A .  20 TYR HD2  1 1 
       16 59087 1 1 12 TYR HE1  H   4.013 -11.392   7.002 1.00 . A A .  20 TYR HE1  1 1 
       16 59088 1 1 12 TYR HE2  H   0.103 -13.004   6.256 1.00 . A A .  20 TYR HE2  1 1 
       16 59089 1 1 12 TYR HH   H   2.747 -13.786   5.530 1.00 . A A .  20 TYR HH   1 1 
       16 59090 1 1 12 TYR N    N   0.115  -8.222  11.060 1.00 . A A .  20 TYR N    1 1 
       16 59091 1 1 12 TYR O    O   1.603  -8.031   7.933 1.00 . A A .  20 TYR O    1 1 
       16 59092 1 1 12 TYR OH   O   2.576 -12.861   5.340 1.00 . A A .  20 TYR OH   1 1 
       16 59093 1 1 13 ALA C    C  -0.528  -6.295   6.840 1.00 . A A .  21 ALA C    1 1 
       16 59094 1 1 13 ALA CA   C  -0.986  -7.740   7.014 1.00 . A A .  21 ALA CA   1 1 
       16 59095 1 1 13 ALA CB   C  -2.504  -7.817   6.848 1.00 . A A .  21 ALA CB   1 1 
       16 59096 1 1 13 ALA H    H  -1.299  -8.522   8.958 1.00 . A A .  21 ALA H    1 1 
       16 59097 1 1 13 ALA HA   H  -0.522  -8.348   6.252 1.00 . A A .  21 ALA HA   1 1 
       16 59098 1 1 13 ALA HB1  H  -2.795  -7.300   5.945 1.00 . A A .  21 ALA HB1  1 1 
       16 59099 1 1 13 ALA HB2  H  -2.984  -7.356   7.698 1.00 . A A .  21 ALA HB2  1 1 
       16 59100 1 1 13 ALA HB3  H  -2.807  -8.853   6.782 1.00 . A A .  21 ALA HB3  1 1 
       16 59101 1 1 13 ALA N    N  -0.602  -8.249   8.325 1.00 . A A .  21 ALA N    1 1 
       16 59102 1 1 13 ALA O    O  -0.093  -5.898   5.760 1.00 . A A .  21 ALA O    1 1 
       16 59103 1 1 14 GLU C    C   1.263  -3.990   7.556 1.00 . A A .  22 GLU C    1 1 
       16 59104 1 1 14 GLU CA   C  -0.227  -4.113   7.863 1.00 . A A .  22 GLU CA   1 1 
       16 59105 1 1 14 GLU CB   C  -0.532  -3.436   9.200 1.00 . A A .  22 GLU CB   1 1 
       16 59106 1 1 14 GLU CD   C  -2.379  -2.836  10.778 1.00 . A A .  22 GLU CD   1 1 
       16 59107 1 1 14 GLU CG   C  -2.044  -3.265   9.354 1.00 . A A .  22 GLU CG   1 1 
       16 59108 1 1 14 GLU H    H  -0.988  -5.884   8.744 1.00 . A A .  22 GLU H    1 1 
       16 59109 1 1 14 GLU HA   H  -0.786  -3.613   7.086 1.00 . A A .  22 GLU HA   1 1 
       16 59110 1 1 14 GLU HB2  H  -0.153  -4.047  10.007 1.00 . A A .  22 GLU HB2  1 1 
       16 59111 1 1 14 GLU HB3  H  -0.057  -2.466   9.230 1.00 . A A .  22 GLU HB3  1 1 
       16 59112 1 1 14 GLU HG2  H  -2.392  -2.512   8.661 1.00 . A A .  22 GLU HG2  1 1 
       16 59113 1 1 14 GLU HG3  H  -2.534  -4.203   9.139 1.00 . A A .  22 GLU HG3  1 1 
       16 59114 1 1 14 GLU N    N  -0.631  -5.513   7.910 1.00 . A A .  22 GLU N    1 1 
       16 59115 1 1 14 GLU O    O   1.654  -3.335   6.589 1.00 . A A .  22 GLU O    1 1 
       16 59116 1 1 14 GLU OE1  O  -1.669  -3.245  11.682 1.00 . A A .  22 GLU OE1  1 1 
       16 59117 1 1 14 GLU OE2  O  -3.341  -2.104  10.945 1.00 . A A .  22 GLU OE2  1 1 
       16 59118 1 1 15 LEU C    C   3.910  -5.062   6.799 1.00 . A A .  23 LEU C    1 1 
       16 59119 1 1 15 LEU CA   C   3.534  -4.570   8.193 1.00 . A A .  23 LEU CA   1 1 
       16 59120 1 1 15 LEU CB   C   4.234  -5.431   9.247 1.00 . A A .  23 LEU CB   1 1 
       16 59121 1 1 15 LEU CD1  C   4.194  -5.812  11.724 1.00 . A A .  23 LEU CD1  1 1 
       16 59122 1 1 15 LEU CD2  C   5.299  -3.768  10.800 1.00 . A A .  23 LEU CD2  1 1 
       16 59123 1 1 15 LEU CG   C   4.135  -4.752  10.620 1.00 . A A .  23 LEU CG   1 1 
       16 59124 1 1 15 LEU H    H   1.721  -5.124   9.140 1.00 . A A .  23 LEU H    1 1 
       16 59125 1 1 15 LEU HA   H   3.864  -3.548   8.302 1.00 . A A .  23 LEU HA   1 1 
       16 59126 1 1 15 LEU HB2  H   3.757  -6.401   9.288 1.00 . A A .  23 LEU HB2  1 1 
       16 59127 1 1 15 LEU HB3  H   5.273  -5.553   8.981 1.00 . A A .  23 LEU HB3  1 1 
       16 59128 1 1 15 LEU HD11 H   4.326  -5.329  12.680 1.00 . A A .  23 LEU HD11 1 1 
       16 59129 1 1 15 LEU HD12 H   5.023  -6.479  11.538 1.00 . A A .  23 LEU HD12 1 1 
       16 59130 1 1 15 LEU HD13 H   3.273  -6.376  11.730 1.00 . A A .  23 LEU HD13 1 1 
       16 59131 1 1 15 LEU HD21 H   6.181  -4.304  11.120 1.00 . A A .  23 LEU HD21 1 1 
       16 59132 1 1 15 LEU HD22 H   5.035  -3.032  11.544 1.00 . A A .  23 LEU HD22 1 1 
       16 59133 1 1 15 LEU HD23 H   5.503  -3.272   9.863 1.00 . A A .  23 LEU HD23 1 1 
       16 59134 1 1 15 LEU HG   H   3.198  -4.218  10.691 1.00 . A A .  23 LEU HG   1 1 
       16 59135 1 1 15 LEU N    N   2.089  -4.620   8.385 1.00 . A A .  23 LEU N    1 1 
       16 59136 1 1 15 LEU O    O   4.566  -4.353   6.036 1.00 . A A .  23 LEU O    1 1 
       16 59137 1 1 16 ARG C    C   3.364  -5.908   4.053 1.00 . A A .  24 ARG C    1 1 
       16 59138 1 1 16 ARG CA   C   3.796  -6.855   5.167 1.00 . A A .  24 ARG CA   1 1 
       16 59139 1 1 16 ARG CB   C   3.078  -8.198   5.006 1.00 . A A .  24 ARG CB   1 1 
       16 59140 1 1 16 ARG CD   C   4.859  -9.826   4.317 1.00 . A A .  24 ARG CD   1 1 
       16 59141 1 1 16 ARG CG   C   3.684  -8.974   3.829 1.00 . A A .  24 ARG CG   1 1 
       16 59142 1 1 16 ARG CZ   C   5.339 -11.226   2.392 1.00 . A A .  24 ARG CZ   1 1 
       16 59143 1 1 16 ARG H    H   2.974  -6.803   7.121 1.00 . A A .  24 ARG H    1 1 
       16 59144 1 1 16 ARG HA   H   4.860  -7.018   5.095 1.00 . A A .  24 ARG HA   1 1 
       16 59145 1 1 16 ARG HB2  H   3.185  -8.774   5.914 1.00 . A A .  24 ARG HB2  1 1 
       16 59146 1 1 16 ARG HB3  H   2.029  -8.022   4.816 1.00 . A A .  24 ARG HB3  1 1 
       16 59147 1 1 16 ARG HD2  H   5.453  -9.254   5.013 1.00 . A A .  24 ARG HD2  1 1 
       16 59148 1 1 16 ARG HD3  H   4.479 -10.707   4.813 1.00 . A A .  24 ARG HD3  1 1 
       16 59149 1 1 16 ARG HE   H   6.532  -9.747   3.019 1.00 . A A .  24 ARG HE   1 1 
       16 59150 1 1 16 ARG HG2  H   2.930  -9.618   3.397 1.00 . A A .  24 ARG HG2  1 1 
       16 59151 1 1 16 ARG HG3  H   4.033  -8.280   3.079 1.00 . A A .  24 ARG HG3  1 1 
       16 59152 1 1 16 ARG HH11 H   3.640 -11.611   3.378 1.00 . A A .  24 ARG HH11 1 1 
       16 59153 1 1 16 ARG HH12 H   3.958 -12.624   2.009 1.00 . A A .  24 ARG HH12 1 1 
       16 59154 1 1 16 ARG HH21 H   6.958 -11.071   1.224 1.00 . A A .  24 ARG HH21 1 1 
       16 59155 1 1 16 ARG HH22 H   5.836 -12.319   0.789 1.00 . A A .  24 ARG HH22 1 1 
       16 59156 1 1 16 ARG N    N   3.493  -6.281   6.473 1.00 . A A .  24 ARG N    1 1 
       16 59157 1 1 16 ARG NE   N   5.695 -10.225   3.191 1.00 . A A .  24 ARG NE   1 1 
       16 59158 1 1 16 ARG NH1  N   4.226 -11.871   2.610 1.00 . A A .  24 ARG NH1  1 1 
       16 59159 1 1 16 ARG NH2  N   6.104 -11.565   1.390 1.00 . A A .  24 ARG NH2  1 1 
       16 59160 1 1 16 ARG O    O   4.159  -5.560   3.177 1.00 . A A .  24 ARG O    1 1 
       16 59161 1 1 17 ASP C    C   2.468  -3.353   2.959 1.00 . A A .  25 ASP C    1 1 
       16 59162 1 1 17 ASP CA   C   1.578  -4.586   3.086 1.00 . A A .  25 ASP CA   1 1 
       16 59163 1 1 17 ASP CB   C   0.161  -4.163   3.473 1.00 . A A .  25 ASP CB   1 1 
       16 59164 1 1 17 ASP CG   C  -0.818  -5.299   3.193 1.00 . A A .  25 ASP CG   1 1 
       16 59165 1 1 17 ASP H    H   1.516  -5.797   4.812 1.00 . A A .  25 ASP H    1 1 
       16 59166 1 1 17 ASP HA   H   1.544  -5.095   2.136 1.00 . A A .  25 ASP HA   1 1 
       16 59167 1 1 17 ASP HB2  H   0.135  -3.919   4.524 1.00 . A A .  25 ASP HB2  1 1 
       16 59168 1 1 17 ASP HB3  H  -0.122  -3.299   2.899 1.00 . A A .  25 ASP HB3  1 1 
       16 59169 1 1 17 ASP N    N   2.104  -5.491   4.092 1.00 . A A .  25 ASP N    1 1 
       16 59170 1 1 17 ASP O    O   2.880  -2.984   1.860 1.00 . A A .  25 ASP O    1 1 
       16 59171 1 1 17 ASP OD1  O  -0.364  -6.420   3.034 1.00 . A A .  25 ASP OD1  1 1 
       16 59172 1 1 17 ASP OD2  O  -2.007  -5.030   3.140 1.00 . A A .  25 ASP OD2  1 1 
       16 59173 1 1 18 THR C    C   4.894  -1.789   3.328 1.00 . A A .  26 THR C    1 1 
       16 59174 1 1 18 THR CA   C   3.601  -1.530   4.091 1.00 . A A .  26 THR CA   1 1 
       16 59175 1 1 18 THR CB   C   3.928  -1.120   5.528 1.00 . A A .  26 THR CB   1 1 
       16 59176 1 1 18 THR CG2  C   4.685   0.209   5.520 1.00 . A A .  26 THR CG2  1 1 
       16 59177 1 1 18 THR H    H   2.405  -3.060   4.939 1.00 . A A .  26 THR H    1 1 
       16 59178 1 1 18 THR HA   H   3.067  -0.724   3.613 1.00 . A A .  26 THR HA   1 1 
       16 59179 1 1 18 THR HB   H   4.543  -1.877   5.989 1.00 . A A .  26 THR HB   1 1 
       16 59180 1 1 18 THR HG1  H   2.074  -1.581   5.891 1.00 . A A .  26 THR HG1  1 1 
       16 59181 1 1 18 THR HG21 H   5.602   0.099   4.958 1.00 . A A .  26 THR HG21 1 1 
       16 59182 1 1 18 THR HG22 H   4.919   0.497   6.534 1.00 . A A .  26 THR HG22 1 1 
       16 59183 1 1 18 THR HG23 H   4.073   0.971   5.061 1.00 . A A .  26 THR HG23 1 1 
       16 59184 1 1 18 THR N    N   2.760  -2.721   4.091 1.00 . A A .  26 THR N    1 1 
       16 59185 1 1 18 THR O    O   5.214  -1.081   2.377 1.00 . A A .  26 THR O    1 1 
       16 59186 1 1 18 THR OG1  O   2.721  -0.975   6.261 1.00 . A A .  26 THR OG1  1 1 
       16 59187 1 1 19 ILE C    C   6.651  -3.470   1.620 1.00 . A A .  27 ILE C    1 1 
       16 59188 1 1 19 ILE CA   C   6.891  -3.140   3.091 1.00 . A A .  27 ILE CA   1 1 
       16 59189 1 1 19 ILE CB   C   7.544  -4.340   3.786 1.00 . A A .  27 ILE CB   1 1 
       16 59190 1 1 19 ILE CD1  C   8.699  -5.092   5.883 1.00 . A A .  27 ILE CD1  1 1 
       16 59191 1 1 19 ILE CG1  C   7.954  -3.937   5.209 1.00 . A A .  27 ILE CG1  1 1 
       16 59192 1 1 19 ILE CG2  C   8.779  -4.782   2.991 1.00 . A A .  27 ILE CG2  1 1 
       16 59193 1 1 19 ILE H    H   5.333  -3.341   4.514 1.00 . A A .  27 ILE H    1 1 
       16 59194 1 1 19 ILE HA   H   7.557  -2.292   3.157 1.00 . A A .  27 ILE HA   1 1 
       16 59195 1 1 19 ILE HB   H   6.837  -5.156   3.831 1.00 . A A .  27 ILE HB   1 1 
       16 59196 1 1 19 ILE HD11 H   9.660  -5.225   5.407 1.00 . A A .  27 ILE HD11 1 1 
       16 59197 1 1 19 ILE HD12 H   8.120  -5.999   5.786 1.00 . A A .  27 ILE HD12 1 1 
       16 59198 1 1 19 ILE HD13 H   8.842  -4.867   6.929 1.00 . A A .  27 ILE HD13 1 1 
       16 59199 1 1 19 ILE HG12 H   8.596  -3.072   5.166 1.00 . A A .  27 ILE HG12 1 1 
       16 59200 1 1 19 ILE HG13 H   7.069  -3.700   5.782 1.00 . A A .  27 ILE HG13 1 1 
       16 59201 1 1 19 ILE HG21 H   9.408  -3.927   2.799 1.00 . A A .  27 ILE HG21 1 1 
       16 59202 1 1 19 ILE HG22 H   8.467  -5.216   2.052 1.00 . A A .  27 ILE HG22 1 1 
       16 59203 1 1 19 ILE HG23 H   9.333  -5.517   3.555 1.00 . A A .  27 ILE HG23 1 1 
       16 59204 1 1 19 ILE N    N   5.635  -2.807   3.749 1.00 . A A .  27 ILE N    1 1 
       16 59205 1 1 19 ILE O    O   7.546  -3.327   0.788 1.00 . A A .  27 ILE O    1 1 
       16 59206 1 1 20 ASN C    C   4.408  -3.124  -0.785 1.00 . A A .  28 ASN C    1 1 
       16 59207 1 1 20 ASN CA   C   5.096  -4.282  -0.064 1.00 . A A .  28 ASN CA   1 1 
       16 59208 1 1 20 ASN CB   C   4.172  -5.501  -0.062 1.00 . A A .  28 ASN CB   1 1 
       16 59209 1 1 20 ASN CG   C   4.961  -6.753   0.306 1.00 . A A .  28 ASN CG   1 1 
       16 59210 1 1 20 ASN H    H   4.768  -4.024   2.017 1.00 . A A .  28 ASN H    1 1 
       16 59211 1 1 20 ASN HA   H   5.999  -4.535  -0.597 1.00 . A A .  28 ASN HA   1 1 
       16 59212 1 1 20 ASN HB2  H   3.381  -5.349   0.659 1.00 . A A .  28 ASN HB2  1 1 
       16 59213 1 1 20 ASN HB3  H   3.741  -5.626  -1.044 1.00 . A A .  28 ASN HB3  1 1 
       16 59214 1 1 20 ASN HD21 H   5.769  -5.944   1.929 1.00 . A A .  28 ASN HD21 1 1 
       16 59215 1 1 20 ASN HD22 H   6.224  -7.548   1.616 1.00 . A A .  28 ASN HD22 1 1 
       16 59216 1 1 20 ASN N    N   5.440  -3.922   1.310 1.00 . A A .  28 ASN N    1 1 
       16 59217 1 1 20 ASN ND2  N   5.714  -6.748   1.372 1.00 . A A .  28 ASN ND2  1 1 
       16 59218 1 1 20 ASN O    O   4.133  -3.210  -1.982 1.00 . A A .  28 ASN O    1 1 
       16 59219 1 1 20 ASN OD1  O   4.890  -7.761  -0.395 1.00 . A A .  28 ASN OD1  1 1 
       16 59220 1 1 21 THR C    C   4.125   0.416  -0.227 1.00 . A A .  29 THR C    1 1 
       16 59221 1 1 21 THR CA   C   3.459  -0.888  -0.657 1.00 . A A .  29 THR CA   1 1 
       16 59222 1 1 21 THR CB   C   1.985  -0.863  -0.244 1.00 . A A .  29 THR CB   1 1 
       16 59223 1 1 21 THR CG2  C   1.245  -2.026  -0.909 1.00 . A A .  29 THR CG2  1 1 
       16 59224 1 1 21 THR H    H   4.357  -2.028   0.893 1.00 . A A .  29 THR H    1 1 
       16 59225 1 1 21 THR HA   H   3.514  -0.967  -1.733 1.00 . A A .  29 THR HA   1 1 
       16 59226 1 1 21 THR HB   H   1.540   0.067  -0.559 1.00 . A A .  29 THR HB   1 1 
       16 59227 1 1 21 THR HG1  H   2.778  -0.995   1.527 1.00 . A A .  29 THR HG1  1 1 
       16 59228 1 1 21 THR HG21 H   1.823  -2.931  -0.797 1.00 . A A .  29 THR HG21 1 1 
       16 59229 1 1 21 THR HG22 H   1.110  -1.813  -1.959 1.00 . A A .  29 THR HG22 1 1 
       16 59230 1 1 21 THR HG23 H   0.281  -2.153  -0.440 1.00 . A A .  29 THR HG23 1 1 
       16 59231 1 1 21 THR N    N   4.124  -2.045  -0.058 1.00 . A A .  29 THR N    1 1 
       16 59232 1 1 21 THR O    O   3.661   1.501  -0.578 1.00 . A A .  29 THR O    1 1 
       16 59233 1 1 21 THR OG1  O   1.888  -0.980   1.167 1.00 . A A .  29 THR OG1  1 1 
       16 59234 1 1 22 SER C    C   7.328   1.554   0.410 1.00 . A A .  30 SER C    1 1 
       16 59235 1 1 22 SER CA   C   5.927   1.493   1.005 1.00 . A A .  30 SER CA   1 1 
       16 59236 1 1 22 SER CB   C   6.018   1.479   2.532 1.00 . A A .  30 SER CB   1 1 
       16 59237 1 1 22 SER H    H   5.537  -0.581   0.787 1.00 . A A .  30 SER H    1 1 
       16 59238 1 1 22 SER HA   H   5.387   2.376   0.700 1.00 . A A .  30 SER HA   1 1 
       16 59239 1 1 22 SER HB2  H   5.069   1.188   2.948 1.00 . A A .  30 SER HB2  1 1 
       16 59240 1 1 22 SER HB3  H   6.777   0.773   2.841 1.00 . A A .  30 SER HB3  1 1 
       16 59241 1 1 22 SER HG   H   5.946   3.419   2.400 1.00 . A A .  30 SER HG   1 1 
       16 59242 1 1 22 SER N    N   5.212   0.308   0.534 1.00 . A A .  30 SER N    1 1 
       16 59243 1 1 22 SER O    O   7.813   0.582  -0.170 1.00 . A A .  30 SER O    1 1 
       16 59244 1 1 22 SER OG   O   6.350   2.782   2.993 1.00 . A A .  30 SER OG   1 1 
       16 59245 1 1 23 CYS C    C  10.130   3.792   0.962 1.00 . A A .  31 CYS C    1 1 
       16 59246 1 1 23 CYS CA   C   9.317   2.905   0.027 1.00 . A A .  31 CYS CA   1 1 
       16 59247 1 1 23 CYS CB   C   9.238   3.561  -1.350 1.00 . A A .  31 CYS CB   1 1 
       16 59248 1 1 23 CYS H    H   7.528   3.447   1.023 1.00 . A A .  31 CYS H    1 1 
       16 59249 1 1 23 CYS HA   H   9.807   1.948  -0.067 1.00 . A A .  31 CYS HA   1 1 
       16 59250 1 1 23 CYS HB2  H   8.763   4.527  -1.260 1.00 . A A .  31 CYS HB2  1 1 
       16 59251 1 1 23 CYS HB3  H  10.235   3.688  -1.745 1.00 . A A .  31 CYS HB3  1 1 
       16 59252 1 1 23 CYS HG   H   7.633   3.072  -2.917 1.00 . A A .  31 CYS HG   1 1 
       16 59253 1 1 23 CYS N    N   7.971   2.710   0.555 1.00 . A A .  31 CYS N    1 1 
       16 59254 1 1 23 CYS O    O  10.934   4.609   0.514 1.00 . A A .  31 CYS O    1 1 
       16 59255 1 1 23 CYS SG   S   8.271   2.514  -2.466 1.00 . A A .  31 CYS SG   1 1 
       16 59256 1 1 24 ASP C    C  11.602   3.555   4.039 1.00 . A A .  32 ASP C    1 1 
       16 59257 1 1 24 ASP CA   C  10.622   4.426   3.260 1.00 . A A .  32 ASP CA   1 1 
       16 59258 1 1 24 ASP CB   C   9.618   5.069   4.223 1.00 . A A .  32 ASP CB   1 1 
       16 59259 1 1 24 ASP CG   C   9.172   6.427   3.690 1.00 . A A .  32 ASP CG   1 1 
       16 59260 1 1 24 ASP H    H   9.251   2.964   2.557 1.00 . A A .  32 ASP H    1 1 
       16 59261 1 1 24 ASP HA   H  11.176   5.207   2.760 1.00 . A A .  32 ASP HA   1 1 
       16 59262 1 1 24 ASP HB2  H   8.758   4.425   4.317 1.00 . A A .  32 ASP HB2  1 1 
       16 59263 1 1 24 ASP HB3  H  10.077   5.198   5.192 1.00 . A A .  32 ASP HB3  1 1 
       16 59264 1 1 24 ASP N    N   9.908   3.630   2.262 1.00 . A A .  32 ASP N    1 1 
       16 59265 1 1 24 ASP O    O  11.202   2.742   4.872 1.00 . A A .  32 ASP O    1 1 
       16 59266 1 1 24 ASP OD1  O   8.629   6.465   2.599 1.00 . A A .  32 ASP OD1  1 1 
       16 59267 1 1 24 ASP OD2  O   9.382   7.411   4.383 1.00 . A A .  32 ASP OD2  1 1 
       16 59268 1 1 25 ILE C    C  13.617   2.838   5.924 1.00 . A A .  33 ILE C    1 1 
       16 59269 1 1 25 ILE CA   C  13.927   2.963   4.435 1.00 . A A .  33 ILE CA   1 1 
       16 59270 1 1 25 ILE CB   C  15.289   3.641   4.249 1.00 . A A .  33 ILE CB   1 1 
       16 59271 1 1 25 ILE CD1  C  14.955   3.257   1.789 1.00 . A A .  33 ILE CD1  1 1 
       16 59272 1 1 25 ILE CG1  C  15.364   4.277   2.857 1.00 . A A .  33 ILE CG1  1 1 
       16 59273 1 1 25 ILE CG2  C  16.403   2.601   4.390 1.00 . A A .  33 ILE CG2  1 1 
       16 59274 1 1 25 ILE H    H  13.143   4.398   3.086 1.00 . A A .  33 ILE H    1 1 
       16 59275 1 1 25 ILE HA   H  13.967   1.975   4.001 1.00 . A A .  33 ILE HA   1 1 
       16 59276 1 1 25 ILE HB   H  15.416   4.405   5.002 1.00 . A A .  33 ILE HB   1 1 
       16 59277 1 1 25 ILE HD11 H  15.283   2.271   2.084 1.00 . A A .  33 ILE HD11 1 1 
       16 59278 1 1 25 ILE HD12 H  15.413   3.523   0.848 1.00 . A A .  33 ILE HD12 1 1 
       16 59279 1 1 25 ILE HD13 H  13.881   3.261   1.678 1.00 . A A .  33 ILE HD13 1 1 
       16 59280 1 1 25 ILE HG12 H  14.700   5.129   2.814 1.00 . A A .  33 ILE HG12 1 1 
       16 59281 1 1 25 ILE HG13 H  16.374   4.602   2.669 1.00 . A A .  33 ILE HG13 1 1 
       16 59282 1 1 25 ILE HG21 H  16.244   2.024   5.289 1.00 . A A .  33 ILE HG21 1 1 
       16 59283 1 1 25 ILE HG22 H  17.358   3.102   4.447 1.00 . A A .  33 ILE HG22 1 1 
       16 59284 1 1 25 ILE HG23 H  16.391   1.944   3.533 1.00 . A A .  33 ILE HG23 1 1 
       16 59285 1 1 25 ILE N    N  12.889   3.735   3.760 1.00 . A A .  33 ILE N    1 1 
       16 59286 1 1 25 ILE O    O  13.775   1.769   6.514 1.00 . A A .  33 ILE O    1 1 
       16 59287 1 1 26 GLU C    C  11.760   2.908   8.238 1.00 . A A .  34 GLU C    1 1 
       16 59288 1 1 26 GLU CA   C  12.840   3.941   7.942 1.00 . A A .  34 GLU CA   1 1 
       16 59289 1 1 26 GLU CB   C  12.348   5.329   8.358 1.00 . A A .  34 GLU CB   1 1 
       16 59290 1 1 26 GLU CD   C  14.607   6.233   8.942 1.00 . A A .  34 GLU CD   1 1 
       16 59291 1 1 26 GLU CG   C  13.410   6.373   8.008 1.00 . A A .  34 GLU CG   1 1 
       16 59292 1 1 26 GLU H    H  13.064   4.758   6.000 1.00 . A A .  34 GLU H    1 1 
       16 59293 1 1 26 GLU HA   H  13.724   3.699   8.511 1.00 . A A .  34 GLU HA   1 1 
       16 59294 1 1 26 GLU HB2  H  11.431   5.555   7.834 1.00 . A A .  34 GLU HB2  1 1 
       16 59295 1 1 26 GLU HB3  H  12.169   5.342   9.423 1.00 . A A .  34 GLU HB3  1 1 
       16 59296 1 1 26 GLU HG2  H  13.732   6.229   6.988 1.00 . A A .  34 GLU HG2  1 1 
       16 59297 1 1 26 GLU HG3  H  12.988   7.362   8.114 1.00 . A A .  34 GLU HG3  1 1 
       16 59298 1 1 26 GLU N    N  13.173   3.937   6.523 1.00 . A A .  34 GLU N    1 1 
       16 59299 1 1 26 GLU O    O  11.960   2.001   9.045 1.00 . A A .  34 GLU O    1 1 
       16 59300 1 1 26 GLU OE1  O  15.418   5.353   8.705 1.00 . A A .  34 GLU OE1  1 1 
       16 59301 1 1 26 GLU OE2  O  14.696   7.009   9.880 1.00 . A A .  34 GLU OE2  1 1 
       16 59302 1 1 27 LEU C    C   9.953   0.697   7.441 1.00 . A A .  35 LEU C    1 1 
       16 59303 1 1 27 LEU CA   C   9.512   2.117   7.776 1.00 . A A .  35 LEU CA   1 1 
       16 59304 1 1 27 LEU CB   C   8.327   2.507   6.888 1.00 . A A .  35 LEU CB   1 1 
       16 59305 1 1 27 LEU CD1  C   6.545   4.220   6.499 1.00 . A A .  35 LEU CD1  1 1 
       16 59306 1 1 27 LEU CD2  C   6.861   3.254   8.792 1.00 . A A .  35 LEU CD2  1 1 
       16 59307 1 1 27 LEU CG   C   7.576   3.694   7.505 1.00 . A A .  35 LEU CG   1 1 
       16 59308 1 1 27 LEU H    H  10.513   3.789   6.944 1.00 . A A .  35 LEU H    1 1 
       16 59309 1 1 27 LEU HA   H   9.205   2.153   8.809 1.00 . A A .  35 LEU HA   1 1 
       16 59310 1 1 27 LEU HB2  H   8.692   2.784   5.910 1.00 . A A .  35 LEU HB2  1 1 
       16 59311 1 1 27 LEU HB3  H   7.655   1.669   6.794 1.00 . A A .  35 LEU HB3  1 1 
       16 59312 1 1 27 LEU HD11 H   7.033   4.870   5.789 1.00 . A A .  35 LEU HD11 1 1 
       16 59313 1 1 27 LEU HD12 H   5.779   4.773   7.023 1.00 . A A .  35 LEU HD12 1 1 
       16 59314 1 1 27 LEU HD13 H   6.094   3.389   5.976 1.00 . A A .  35 LEU HD13 1 1 
       16 59315 1 1 27 LEU HD21 H   7.512   3.415   9.639 1.00 . A A .  35 LEU HD21 1 1 
       16 59316 1 1 27 LEU HD22 H   6.604   2.207   8.729 1.00 . A A .  35 LEU HD22 1 1 
       16 59317 1 1 27 LEU HD23 H   5.959   3.835   8.922 1.00 . A A .  35 LEU HD23 1 1 
       16 59318 1 1 27 LEU HG   H   8.281   4.481   7.735 1.00 . A A .  35 LEU HG   1 1 
       16 59319 1 1 27 LEU N    N  10.615   3.049   7.577 1.00 . A A .  35 LEU N    1 1 
       16 59320 1 1 27 LEU O    O   9.690  -0.239   8.194 1.00 . A A .  35 LEU O    1 1 
       16 59321 1 1 28 LEU C    C  12.009  -1.374   6.945 1.00 . A A .  36 LEU C    1 1 
       16 59322 1 1 28 LEU CA   C  11.095  -0.771   5.883 1.00 . A A .  36 LEU CA   1 1 
       16 59323 1 1 28 LEU CB   C  11.852  -0.660   4.553 1.00 . A A .  36 LEU CB   1 1 
       16 59324 1 1 28 LEU CD1  C  11.808   0.538   2.350 1.00 . A A .  36 LEU CD1  1 1 
       16 59325 1 1 28 LEU CD2  C  10.003  -1.099   2.906 1.00 . A A .  36 LEU CD2  1 1 
       16 59326 1 1 28 LEU CG   C  10.947  -0.034   3.481 1.00 . A A .  36 LEU CG   1 1 
       16 59327 1 1 28 LEU H    H  10.807   1.324   5.741 1.00 . A A .  36 LEU H    1 1 
       16 59328 1 1 28 LEU HA   H  10.245  -1.419   5.750 1.00 . A A .  36 LEU HA   1 1 
       16 59329 1 1 28 LEU HB2  H  12.727  -0.041   4.692 1.00 . A A .  36 LEU HB2  1 1 
       16 59330 1 1 28 LEU HB3  H  12.158  -1.644   4.233 1.00 . A A .  36 LEU HB3  1 1 
       16 59331 1 1 28 LEU HD11 H  12.624  -0.139   2.140 1.00 . A A .  36 LEU HD11 1 1 
       16 59332 1 1 28 LEU HD12 H  12.204   1.496   2.647 1.00 . A A .  36 LEU HD12 1 1 
       16 59333 1 1 28 LEU HD13 H  11.204   0.659   1.462 1.00 . A A .  36 LEU HD13 1 1 
       16 59334 1 1 28 LEU HD21 H   9.770  -1.826   3.667 1.00 . A A .  36 LEU HD21 1 1 
       16 59335 1 1 28 LEU HD22 H  10.479  -1.593   2.072 1.00 . A A .  36 LEU HD22 1 1 
       16 59336 1 1 28 LEU HD23 H   9.092  -0.627   2.571 1.00 . A A .  36 LEU HD23 1 1 
       16 59337 1 1 28 LEU HG   H  10.365   0.762   3.923 1.00 . A A .  36 LEU HG   1 1 
       16 59338 1 1 28 LEU N    N  10.625   0.544   6.305 1.00 . A A .  36 LEU N    1 1 
       16 59339 1 1 28 LEU O    O  11.850  -2.532   7.330 1.00 . A A .  36 LEU O    1 1 
       16 59340 1 1 29 ALA C    C  13.181  -1.284   9.758 1.00 . A A .  37 ALA C    1 1 
       16 59341 1 1 29 ALA CA   C  13.901  -1.049   8.433 1.00 . A A .  37 ALA CA   1 1 
       16 59342 1 1 29 ALA CB   C  15.018  -0.021   8.631 1.00 . A A .  37 ALA CB   1 1 
       16 59343 1 1 29 ALA H    H  13.045   0.335   7.073 1.00 . A A .  37 ALA H    1 1 
       16 59344 1 1 29 ALA HA   H  14.339  -1.979   8.104 1.00 . A A .  37 ALA HA   1 1 
       16 59345 1 1 29 ALA HB1  H  15.847  -0.485   9.146 1.00 . A A .  37 ALA HB1  1 1 
       16 59346 1 1 29 ALA HB2  H  14.646   0.805   9.219 1.00 . A A .  37 ALA HB2  1 1 
       16 59347 1 1 29 ALA HB3  H  15.349   0.341   7.668 1.00 . A A .  37 ALA HB3  1 1 
       16 59348 1 1 29 ALA N    N  12.967  -0.581   7.415 1.00 . A A .  37 ALA N    1 1 
       16 59349 1 1 29 ALA O    O  13.333  -2.335  10.379 1.00 . A A .  37 ALA O    1 1 
       16 59350 1 1 30 ALA C    C  10.663  -1.567  11.371 1.00 . A A .  38 ALA C    1 1 
       16 59351 1 1 30 ALA CA   C  11.657  -0.411  11.436 1.00 . A A .  38 ALA CA   1 1 
       16 59352 1 1 30 ALA CB   C  10.908   0.893  11.719 1.00 . A A .  38 ALA CB   1 1 
       16 59353 1 1 30 ALA H    H  12.313   0.516   9.647 1.00 . A A .  38 ALA H    1 1 
       16 59354 1 1 30 ALA HA   H  12.355  -0.593  12.239 1.00 . A A .  38 ALA HA   1 1 
       16 59355 1 1 30 ALA HB1  H  11.616   1.706  11.790 1.00 . A A .  38 ALA HB1  1 1 
       16 59356 1 1 30 ALA HB2  H  10.368   0.803  12.650 1.00 . A A .  38 ALA HB2  1 1 
       16 59357 1 1 30 ALA HB3  H  10.213   1.090  10.917 1.00 . A A .  38 ALA HB3  1 1 
       16 59358 1 1 30 ALA N    N  12.396  -0.300  10.184 1.00 . A A .  38 ALA N    1 1 
       16 59359 1 1 30 ALA O    O  10.521  -2.333  12.325 1.00 . A A .  38 ALA O    1 1 
       16 59360 1 1 31 CYS C    C   9.669  -4.116  10.184 1.00 . A A .  39 CYS C    1 1 
       16 59361 1 1 31 CYS CA   C   9.001  -2.751  10.060 1.00 . A A .  39 CYS CA   1 1 
       16 59362 1 1 31 CYS CB   C   8.334  -2.628   8.689 1.00 . A A .  39 CYS CB   1 1 
       16 59363 1 1 31 CYS H    H  10.134  -1.047   9.513 1.00 . A A .  39 CYS H    1 1 
       16 59364 1 1 31 CYS HA   H   8.243  -2.662  10.824 1.00 . A A .  39 CYS HA   1 1 
       16 59365 1 1 31 CYS HB2  H   9.091  -2.500   7.930 1.00 . A A .  39 CYS HB2  1 1 
       16 59366 1 1 31 CYS HB3  H   7.766  -3.523   8.484 1.00 . A A .  39 CYS HB3  1 1 
       16 59367 1 1 31 CYS HG   H   6.508  -1.375   9.297 1.00 . A A .  39 CYS HG   1 1 
       16 59368 1 1 31 CYS N    N   9.978  -1.685  10.239 1.00 . A A .  39 CYS N    1 1 
       16 59369 1 1 31 CYS O    O   9.196  -4.982  10.917 1.00 . A A .  39 CYS O    1 1 
       16 59370 1 1 31 CYS SG   S   7.225  -1.197   8.684 1.00 . A A .  39 CYS SG   1 1 
       16 59371 1 1 32 ARG C    C  12.053  -5.811  10.916 1.00 . A A .  40 ARG C    1 1 
       16 59372 1 1 32 ARG CA   C  11.491  -5.571   9.518 1.00 . A A .  40 ARG CA   1 1 
       16 59373 1 1 32 ARG CB   C  12.633  -5.573   8.497 1.00 . A A .  40 ARG CB   1 1 
       16 59374 1 1 32 ARG CD   C  13.225  -6.250   6.162 1.00 . A A .  40 ARG CD   1 1 
       16 59375 1 1 32 ARG CG   C  12.080  -5.857   7.096 1.00 . A A .  40 ARG CG   1 1 
       16 59376 1 1 32 ARG CZ   C  14.784  -7.806   7.212 1.00 . A A .  40 ARG CZ   1 1 
       16 59377 1 1 32 ARG H    H  11.110  -3.577   8.900 1.00 . A A .  40 ARG H    1 1 
       16 59378 1 1 32 ARG HA   H  10.804  -6.369   9.279 1.00 . A A .  40 ARG HA   1 1 
       16 59379 1 1 32 ARG HB2  H  13.120  -4.609   8.502 1.00 . A A .  40 ARG HB2  1 1 
       16 59380 1 1 32 ARG HB3  H  13.348  -6.338   8.760 1.00 . A A .  40 ARG HB3  1 1 
       16 59381 1 1 32 ARG HD2  H  12.874  -6.226   5.141 1.00 . A A .  40 ARG HD2  1 1 
       16 59382 1 1 32 ARG HD3  H  14.037  -5.545   6.272 1.00 . A A .  40 ARG HD3  1 1 
       16 59383 1 1 32 ARG HE   H  13.200  -8.370   6.125 1.00 . A A .  40 ARG HE   1 1 
       16 59384 1 1 32 ARG HG2  H  11.365  -6.665   7.145 1.00 . A A .  40 ARG HG2  1 1 
       16 59385 1 1 32 ARG HG3  H  11.595  -4.971   6.715 1.00 . A A .  40 ARG HG3  1 1 
       16 59386 1 1 32 ARG HH11 H  15.155  -5.861   7.513 1.00 . A A .  40 ARG HH11 1 1 
       16 59387 1 1 32 ARG HH12 H  16.273  -6.958   8.249 1.00 . A A .  40 ARG HH12 1 1 
       16 59388 1 1 32 ARG HH21 H  14.664  -9.801   7.092 1.00 . A A .  40 ARG HH21 1 1 
       16 59389 1 1 32 ARG HH22 H  15.996  -9.185   8.013 1.00 . A A .  40 ARG HH22 1 1 
       16 59390 1 1 32 ARG N    N  10.773  -4.302   9.468 1.00 . A A .  40 ARG N    1 1 
       16 59391 1 1 32 ARG NE   N  13.696  -7.598   6.473 1.00 . A A .  40 ARG NE   1 1 
       16 59392 1 1 32 ARG NH1  N  15.456  -6.796   7.695 1.00 . A A .  40 ARG NH1  1 1 
       16 59393 1 1 32 ARG NH2  N  15.179  -9.025   7.458 1.00 . A A .  40 ARG NH2  1 1 
       16 59394 1 1 32 ARG O    O  12.156  -6.952  11.366 1.00 . A A .  40 ARG O    1 1 
       16 59395 1 1 33 GLU C    C  11.936  -5.451  13.892 1.00 . A A .  41 GLU C    1 1 
       16 59396 1 1 33 GLU CA   C  12.965  -4.842  12.945 1.00 . A A .  41 GLU CA   1 1 
       16 59397 1 1 33 GLU CB   C  13.388  -3.461  13.457 1.00 . A A .  41 GLU CB   1 1 
       16 59398 1 1 33 GLU CD   C  15.855  -3.841  13.672 1.00 . A A .  41 GLU CD   1 1 
       16 59399 1 1 33 GLU CG   C  14.768  -3.103  12.897 1.00 . A A .  41 GLU CG   1 1 
       16 59400 1 1 33 GLU H    H  12.310  -3.844  11.192 1.00 . A A .  41 GLU H    1 1 
       16 59401 1 1 33 GLU HA   H  13.833  -5.484  12.915 1.00 . A A .  41 GLU HA   1 1 
       16 59402 1 1 33 GLU HB2  H  12.667  -2.724  13.138 1.00 . A A .  41 GLU HB2  1 1 
       16 59403 1 1 33 GLU HB3  H  13.434  -3.475  14.537 1.00 . A A .  41 GLU HB3  1 1 
       16 59404 1 1 33 GLU HG2  H  14.817  -3.386  11.855 1.00 . A A .  41 GLU HG2  1 1 
       16 59405 1 1 33 GLU HG3  H  14.925  -2.038  12.986 1.00 . A A .  41 GLU HG3  1 1 
       16 59406 1 1 33 GLU N    N  12.415  -4.730  11.599 1.00 . A A .  41 GLU N    1 1 
       16 59407 1 1 33 GLU O    O  12.208  -6.454  14.554 1.00 . A A .  41 GLU O    1 1 
       16 59408 1 1 33 GLU OE1  O  15.871  -3.724  14.887 1.00 . A A .  41 GLU OE1  1 1 
       16 59409 1 1 33 GLU OE2  O  16.655  -4.510  13.040 1.00 . A A .  41 GLU OE2  1 1 
       16 59410 1 1 34 GLU C    C   9.257  -6.736  14.386 1.00 . A A .  42 GLU C    1 1 
       16 59411 1 1 34 GLU CA   C   9.705  -5.347  14.834 1.00 . A A .  42 GLU CA   1 1 
       16 59412 1 1 34 GLU CB   C   8.511  -4.377  14.853 1.00 . A A .  42 GLU CB   1 1 
       16 59413 1 1 34 GLU CD   C   6.495  -3.617  13.587 1.00 . A A .  42 GLU CD   1 1 
       16 59414 1 1 34 GLU CG   C   7.484  -4.761  13.785 1.00 . A A .  42 GLU CG   1 1 
       16 59415 1 1 34 GLU H    H  10.589  -4.046  13.409 1.00 . A A .  42 GLU H    1 1 
       16 59416 1 1 34 GLU HA   H  10.102  -5.423  15.836 1.00 . A A .  42 GLU HA   1 1 
       16 59417 1 1 34 GLU HB2  H   8.040  -4.410  15.824 1.00 . A A .  42 GLU HB2  1 1 
       16 59418 1 1 34 GLU HB3  H   8.864  -3.375  14.661 1.00 . A A .  42 GLU HB3  1 1 
       16 59419 1 1 34 GLU HG2  H   7.991  -4.961  12.853 1.00 . A A .  42 GLU HG2  1 1 
       16 59420 1 1 34 GLU HG3  H   6.949  -5.643  14.099 1.00 . A A .  42 GLU HG3  1 1 
       16 59421 1 1 34 GLU N    N  10.755  -4.843  13.957 1.00 . A A .  42 GLU N    1 1 
       16 59422 1 1 34 GLU O    O   8.948  -7.596  15.212 1.00 . A A .  42 GLU O    1 1 
       16 59423 1 1 34 GLU OE1  O   6.868  -2.641  12.959 1.00 . A A .  42 GLU OE1  1 1 
       16 59424 1 1 34 GLU OE2  O   5.380  -3.736  14.067 1.00 . A A .  42 GLU OE2  1 1 
       16 59425 1 1 35 PHE C    C   9.709  -9.349  13.095 1.00 . A A .  43 PHE C    1 1 
       16 59426 1 1 35 PHE CA   C   8.820  -8.242  12.536 1.00 . A A .  43 PHE CA   1 1 
       16 59427 1 1 35 PHE CB   C   8.914  -8.226  11.005 1.00 . A A .  43 PHE CB   1 1 
       16 59428 1 1 35 PHE CD1  C   8.013 -10.562  10.677 1.00 . A A .  43 PHE CD1  1 1 
       16 59429 1 1 35 PHE CD2  C   6.866  -8.711   9.610 1.00 . A A .  43 PHE CD2  1 1 
       16 59430 1 1 35 PHE CE1  C   7.082 -11.454  10.132 1.00 . A A .  43 PHE CE1  1 1 
       16 59431 1 1 35 PHE CE2  C   5.935  -9.603   9.065 1.00 . A A .  43 PHE CE2  1 1 
       16 59432 1 1 35 PHE CG   C   7.906  -9.190  10.417 1.00 . A A .  43 PHE CG   1 1 
       16 59433 1 1 35 PHE CZ   C   6.043 -10.974   9.326 1.00 . A A .  43 PHE CZ   1 1 
       16 59434 1 1 35 PHE H    H   9.487  -6.231  12.459 1.00 . A A .  43 PHE H    1 1 
       16 59435 1 1 35 PHE HA   H   7.798  -8.431  12.827 1.00 . A A .  43 PHE HA   1 1 
       16 59436 1 1 35 PHE HB2  H   8.708  -7.229  10.645 1.00 . A A .  43 PHE HB2  1 1 
       16 59437 1 1 35 PHE HB3  H   9.908  -8.517  10.701 1.00 . A A .  43 PHE HB3  1 1 
       16 59438 1 1 35 PHE HD1  H   8.814 -10.934  11.298 1.00 . A A .  43 PHE HD1  1 1 
       16 59439 1 1 35 PHE HD2  H   6.782  -7.654   9.408 1.00 . A A .  43 PHE HD2  1 1 
       16 59440 1 1 35 PHE HE1  H   7.165 -12.511  10.334 1.00 . A A .  43 PHE HE1  1 1 
       16 59441 1 1 35 PHE HE2  H   5.134  -9.234   8.441 1.00 . A A .  43 PHE HE2  1 1 
       16 59442 1 1 35 PHE HZ   H   5.325 -11.662   8.906 1.00 . A A .  43 PHE HZ   1 1 
       16 59443 1 1 35 PHE N    N   9.229  -6.951  13.074 1.00 . A A .  43 PHE N    1 1 
       16 59444 1 1 35 PHE O    O   9.219 -10.348  13.614 1.00 . A A .  43 PHE O    1 1 
       16 59445 1 1 36 HIS C    C  11.820 -10.305  14.994 1.00 . A A .  44 HIS C    1 1 
       16 59446 1 1 36 HIS CA   C  11.967 -10.147  13.485 1.00 . A A .  44 HIS CA   1 1 
       16 59447 1 1 36 HIS CB   C  13.398  -9.716  13.151 1.00 . A A .  44 HIS CB   1 1 
       16 59448 1 1 36 HIS CD2  C  12.847 -10.067  10.605 1.00 . A A .  44 HIS CD2  1 1 
       16 59449 1 1 36 HIS CE1  C  14.868 -10.373   9.885 1.00 . A A .  44 HIS CE1  1 1 
       16 59450 1 1 36 HIS CG   C  13.676  -9.971  11.696 1.00 . A A .  44 HIS CG   1 1 
       16 59451 1 1 36 HIS H    H  11.354  -8.339  12.564 1.00 . A A .  44 HIS H    1 1 
       16 59452 1 1 36 HIS HA   H  11.768 -11.096  13.010 1.00 . A A .  44 HIS HA   1 1 
       16 59453 1 1 36 HIS HB2  H  13.514  -8.662  13.360 1.00 . A A .  44 HIS HB2  1 1 
       16 59454 1 1 36 HIS HB3  H  14.093 -10.280  13.755 1.00 . A A .  44 HIS HB3  1 1 
       16 59455 1 1 36 HIS HD2  H  11.772  -9.961  10.630 1.00 . A A .  44 HIS HD2  1 1 
       16 59456 1 1 36 HIS HE1  H  15.714 -10.557   9.241 1.00 . A A .  44 HIS HE1  1 1 
       16 59457 1 1 36 HIS HE2  H  13.274 -10.436   8.548 1.00 . A A .  44 HIS HE2  1 1 
       16 59458 1 1 36 HIS N    N  11.020  -9.159  12.986 1.00 . A A .  44 HIS N    1 1 
       16 59459 1 1 36 HIS ND1  N  14.960 -10.170  11.212 1.00 . A A .  44 HIS ND1  1 1 
       16 59460 1 1 36 HIS NE2  N  13.602 -10.321   9.464 1.00 . A A .  44 HIS NE2  1 1 
       16 59461 1 1 36 HIS O    O  11.720 -11.421  15.505 1.00 . A A .  44 HIS O    1 1 
       16 59462 1 1 37 ARG C    C  10.487 -10.084  17.559 1.00 . A A .  45 ARG C    1 1 
       16 59463 1 1 37 ARG CA   C  11.671  -9.205  17.153 1.00 . A A .  45 ARG CA   1 1 
       16 59464 1 1 37 ARG CB   C  11.501  -7.765  17.679 1.00 . A A .  45 ARG CB   1 1 
       16 59465 1 1 37 ARG CD   C  10.052  -6.169  18.947 1.00 . A A .  45 ARG CD   1 1 
       16 59466 1 1 37 ARG CG   C  10.178  -7.606  18.437 1.00 . A A .  45 ARG CG   1 1 
       16 59467 1 1 37 ARG CZ   C   8.187  -6.369  20.490 1.00 . A A .  45 ARG CZ   1 1 
       16 59468 1 1 37 ARG H    H  11.890  -8.320  15.241 1.00 . A A .  45 ARG H    1 1 
       16 59469 1 1 37 ARG HA   H  12.570  -9.626  17.576 1.00 . A A .  45 ARG HA   1 1 
       16 59470 1 1 37 ARG HB2  H  12.320  -7.529  18.344 1.00 . A A .  45 ARG HB2  1 1 
       16 59471 1 1 37 ARG HB3  H  11.515  -7.081  16.845 1.00 . A A .  45 ARG HB3  1 1 
       16 59472 1 1 37 ARG HD2  H  10.704  -6.034  19.795 1.00 . A A .  45 ARG HD2  1 1 
       16 59473 1 1 37 ARG HD3  H  10.342  -5.486  18.162 1.00 . A A .  45 ARG HD3  1 1 
       16 59474 1 1 37 ARG HE   H   8.106  -5.351  18.768 1.00 . A A .  45 ARG HE   1 1 
       16 59475 1 1 37 ARG HG2  H   9.355  -7.824  17.772 1.00 . A A .  45 ARG HG2  1 1 
       16 59476 1 1 37 ARG HG3  H  10.156  -8.285  19.277 1.00 . A A .  45 ARG HG3  1 1 
       16 59477 1 1 37 ARG HH11 H   9.885  -7.292  21.013 1.00 . A A .  45 ARG HH11 1 1 
       16 59478 1 1 37 ARG HH12 H   8.571  -7.449  22.131 1.00 . A A .  45 ARG HH12 1 1 
       16 59479 1 1 37 ARG HH21 H   6.377  -5.554  20.229 1.00 . A A .  45 ARG HH21 1 1 
       16 59480 1 1 37 ARG HH22 H   6.585  -6.465  21.686 1.00 . A A .  45 ARG HH22 1 1 
       16 59481 1 1 37 ARG N    N  11.807  -9.181  15.701 1.00 . A A .  45 ARG N    1 1 
       16 59482 1 1 37 ARG NE   N   8.677  -5.895  19.349 1.00 . A A .  45 ARG NE   1 1 
       16 59483 1 1 37 ARG NH1  N   8.939  -7.094  21.272 1.00 . A A .  45 ARG NH1  1 1 
       16 59484 1 1 37 ARG NH2  N   6.954  -6.109  20.827 1.00 . A A .  45 ARG NH2  1 1 
       16 59485 1 1 37 ARG O    O  10.560 -10.826  18.538 1.00 . A A .  45 ARG O    1 1 
       16 59486 1 1 38 ARG C    C   8.502 -12.272  16.948 1.00 . A A .  46 ARG C    1 1 
       16 59487 1 1 38 ARG CA   C   8.209 -10.781  17.092 1.00 . A A .  46 ARG CA   1 1 
       16 59488 1 1 38 ARG CB   C   7.073 -10.383  16.143 1.00 . A A .  46 ARG CB   1 1 
       16 59489 1 1 38 ARG CD   C   5.700  -8.389  15.489 1.00 . A A .  46 ARG CD   1 1 
       16 59490 1 1 38 ARG CG   C   6.400  -9.102  16.651 1.00 . A A .  46 ARG CG   1 1 
       16 59491 1 1 38 ARG CZ   C   4.292 -10.238  14.784 1.00 . A A .  46 ARG CZ   1 1 
       16 59492 1 1 38 ARG H    H   9.398  -9.381  16.032 1.00 . A A .  46 ARG H    1 1 
       16 59493 1 1 38 ARG HA   H   7.900 -10.584  18.107 1.00 . A A .  46 ARG HA   1 1 
       16 59494 1 1 38 ARG HB2  H   7.474 -10.213  15.154 1.00 . A A .  46 ARG HB2  1 1 
       16 59495 1 1 38 ARG HB3  H   6.341 -11.177  16.101 1.00 . A A .  46 ARG HB3  1 1 
       16 59496 1 1 38 ARG HD2  H   4.850  -7.842  15.865 1.00 . A A .  46 ARG HD2  1 1 
       16 59497 1 1 38 ARG HD3  H   6.391  -7.699  15.026 1.00 . A A .  46 ARG HD3  1 1 
       16 59498 1 1 38 ARG HE   H   5.655  -9.362  13.607 1.00 . A A .  46 ARG HE   1 1 
       16 59499 1 1 38 ARG HG2  H   5.673  -9.356  17.409 1.00 . A A .  46 ARG HG2  1 1 
       16 59500 1 1 38 ARG HG3  H   7.147  -8.446  17.075 1.00 . A A .  46 ARG HG3  1 1 
       16 59501 1 1 38 ARG HH11 H   4.040  -9.586  16.659 1.00 . A A .  46 ARG HH11 1 1 
       16 59502 1 1 38 ARG HH12 H   3.024 -10.905  16.182 1.00 . A A .  46 ARG HH12 1 1 
       16 59503 1 1 38 ARG HH21 H   4.326 -11.091  12.973 1.00 . A A .  46 ARG HH21 1 1 
       16 59504 1 1 38 ARG HH22 H   3.185 -11.757  14.094 1.00 . A A .  46 ARG HH22 1 1 
       16 59505 1 1 38 ARG N    N   9.400  -9.992  16.800 1.00 . A A .  46 ARG N    1 1 
       16 59506 1 1 38 ARG NE   N   5.248  -9.359  14.499 1.00 . A A .  46 ARG NE   1 1 
       16 59507 1 1 38 ARG NH1  N   3.743 -10.243  15.967 1.00 . A A .  46 ARG NH1  1 1 
       16 59508 1 1 38 ARG NH2  N   3.905 -11.095  13.880 1.00 . A A .  46 ARG NH2  1 1 
       16 59509 1 1 38 ARG O    O   8.092 -13.077  17.783 1.00 . A A .  46 ARG O    1 1 
       16 59510 1 1 39 LEU C    C  10.604 -14.503  16.658 1.00 . A A .  47 LEU C    1 1 
       16 59511 1 1 39 LEU CA   C   9.558 -14.033  15.650 1.00 . A A .  47 LEU CA   1 1 
       16 59512 1 1 39 LEU CB   C  10.096 -14.209  14.223 1.00 . A A .  47 LEU CB   1 1 
       16 59513 1 1 39 LEU CD1  C   8.345 -15.870  13.495 1.00 . A A .  47 LEU CD1  1 1 
       16 59514 1 1 39 LEU CD2  C   7.850 -13.410  13.433 1.00 . A A .  47 LEU CD2  1 1 
       16 59515 1 1 39 LEU CG   C   8.939 -14.475  13.246 1.00 . A A .  47 LEU CG   1 1 
       16 59516 1 1 39 LEU H    H   9.519 -11.949  15.253 1.00 . A A .  47 LEU H    1 1 
       16 59517 1 1 39 LEU HA   H   8.670 -14.635  15.769 1.00 . A A .  47 LEU HA   1 1 
       16 59518 1 1 39 LEU HB2  H  10.613 -13.308  13.925 1.00 . A A .  47 LEU HB2  1 1 
       16 59519 1 1 39 LEU HB3  H  10.784 -15.040  14.195 1.00 . A A .  47 LEU HB3  1 1 
       16 59520 1 1 39 LEU HD11 H   9.103 -16.524  13.897 1.00 . A A .  47 LEU HD11 1 1 
       16 59521 1 1 39 LEU HD12 H   7.982 -16.275  12.562 1.00 . A A .  47 LEU HD12 1 1 
       16 59522 1 1 39 LEU HD13 H   7.525 -15.797  14.195 1.00 . A A .  47 LEU HD13 1 1 
       16 59523 1 1 39 LEU HD21 H   7.260 -13.339  12.532 1.00 . A A .  47 LEU HD21 1 1 
       16 59524 1 1 39 LEU HD22 H   8.311 -12.456  13.637 1.00 . A A .  47 LEU HD22 1 1 
       16 59525 1 1 39 LEU HD23 H   7.212 -13.684  14.260 1.00 . A A .  47 LEU HD23 1 1 
       16 59526 1 1 39 LEU HG   H   9.314 -14.427  12.234 1.00 . A A .  47 LEU HG   1 1 
       16 59527 1 1 39 LEU N    N   9.216 -12.633  15.886 1.00 . A A .  47 LEU N    1 1 
       16 59528 1 1 39 LEU O    O  10.752 -15.700  16.900 1.00 . A A .  47 LEU O    1 1 
       16 59529 1 1 40 LYS C    C  11.719 -14.250  19.559 1.00 . A A .  48 LYS C    1 1 
       16 59530 1 1 40 LYS CA   C  12.355 -13.884  18.222 1.00 . A A .  48 LYS CA   1 1 
       16 59531 1 1 40 LYS CB   C  13.302 -12.694  18.411 1.00 . A A .  48 LYS CB   1 1 
       16 59532 1 1 40 LYS CD   C  15.265 -11.476  17.462 1.00 . A A .  48 LYS CD   1 1 
       16 59533 1 1 40 LYS CE   C  16.152 -11.309  16.226 1.00 . A A .  48 LYS CE   1 1 
       16 59534 1 1 40 LYS CG   C  14.259 -12.603  17.221 1.00 . A A .  48 LYS CG   1 1 
       16 59535 1 1 40 LYS H    H  11.166 -12.614  17.011 1.00 . A A .  48 LYS H    1 1 
       16 59536 1 1 40 LYS HA   H  12.923 -14.728  17.862 1.00 . A A .  48 LYS HA   1 1 
       16 59537 1 1 40 LYS HB2  H  12.725 -11.783  18.481 1.00 . A A .  48 LYS HB2  1 1 
       16 59538 1 1 40 LYS HB3  H  13.871 -12.829  19.319 1.00 . A A .  48 LYS HB3  1 1 
       16 59539 1 1 40 LYS HD2  H  14.734 -10.554  17.652 1.00 . A A .  48 LYS HD2  1 1 
       16 59540 1 1 40 LYS HD3  H  15.882 -11.719  18.314 1.00 . A A .  48 LYS HD3  1 1 
       16 59541 1 1 40 LYS HE2  H  15.617 -10.753  15.471 1.00 . A A .  48 LYS HE2  1 1 
       16 59542 1 1 40 LYS HE3  H  17.050 -10.775  16.497 1.00 . A A .  48 LYS HE3  1 1 
       16 59543 1 1 40 LYS HG2  H  14.786 -13.540  17.111 1.00 . A A .  48 LYS HG2  1 1 
       16 59544 1 1 40 LYS HG3  H  13.699 -12.397  16.322 1.00 . A A .  48 LYS HG3  1 1 
       16 59545 1 1 40 LYS HZ1  H  17.207 -12.543  14.921 1.00 . A A .  48 LYS HZ1  1 1 
       16 59546 1 1 40 LYS HZ2  H  15.664 -13.121  15.322 1.00 . A A .  48 LYS HZ2  1 1 
       16 59547 1 1 40 LYS HZ3  H  16.929 -13.228  16.451 1.00 . A A .  48 LYS HZ3  1 1 
       16 59548 1 1 40 LYS N    N  11.327 -13.552  17.242 1.00 . A A .  48 LYS N    1 1 
       16 59549 1 1 40 LYS NZ   N  16.515 -12.651  15.689 1.00 . A A .  48 LYS NZ   1 1 
       16 59550 1 1 40 LYS O    O  11.926 -15.348  20.077 1.00 . A A .  48 LYS O    1 1 
       16 59551 1 1 41 VAL C    C   9.095 -14.498  21.215 1.00 . A A .  49 VAL C    1 1 
       16 59552 1 1 41 VAL CA   C  10.284 -13.558  21.392 1.00 . A A .  49 VAL CA   1 1 
       16 59553 1 1 41 VAL CB   C   9.805 -12.232  21.985 1.00 . A A .  49 VAL CB   1 1 
       16 59554 1 1 41 VAL CG1  C  10.976 -11.251  22.053 1.00 . A A .  49 VAL CG1  1 1 
       16 59555 1 1 41 VAL CG2  C   8.701 -11.648  21.101 1.00 . A A .  49 VAL CG2  1 1 
       16 59556 1 1 41 VAL H    H  10.816 -12.465  19.656 1.00 . A A .  49 VAL H    1 1 
       16 59557 1 1 41 VAL HA   H  10.989 -14.010  22.073 1.00 . A A .  49 VAL HA   1 1 
       16 59558 1 1 41 VAL HB   H   9.420 -12.403  22.981 1.00 . A A .  49 VAL HB   1 1 
       16 59559 1 1 41 VAL HG11 H  11.732 -11.638  22.720 1.00 . A A .  49 VAL HG11 1 1 
       16 59560 1 1 41 VAL HG12 H  10.626 -10.297  22.420 1.00 . A A .  49 VAL HG12 1 1 
       16 59561 1 1 41 VAL HG13 H  11.398 -11.124  21.067 1.00 . A A .  49 VAL HG13 1 1 
       16 59562 1 1 41 VAL HG21 H   7.788 -12.204  21.250 1.00 . A A .  49 VAL HG21 1 1 
       16 59563 1 1 41 VAL HG22 H   8.998 -11.714  20.064 1.00 . A A .  49 VAL HG22 1 1 
       16 59564 1 1 41 VAL HG23 H   8.540 -10.613  21.363 1.00 . A A .  49 VAL HG23 1 1 
       16 59565 1 1 41 VAL N    N  10.945 -13.323  20.114 1.00 . A A .  49 VAL N    1 1 
       16 59566 1 1 41 VAL O    O   9.044 -15.276  20.262 1.00 . A A .  49 VAL O    1 1 
       16 59567 1 1 42 TYR C    C   5.768 -14.576  22.735 1.00 . A A .  50 TYR C    1 1 
       16 59568 1 1 42 TYR CA   C   6.957 -15.269  22.077 1.00 . A A .  50 TYR CA   1 1 
       16 59569 1 1 42 TYR CB   C   7.230 -16.598  22.782 1.00 . A A .  50 TYR CB   1 1 
       16 59570 1 1 42 TYR CD1  C   9.115 -16.048  24.363 1.00 . A A .  50 TYR CD1  1 1 
       16 59571 1 1 42 TYR CD2  C   6.889 -16.369  25.269 1.00 . A A .  50 TYR CD2  1 1 
       16 59572 1 1 42 TYR CE1  C   9.604 -15.803  25.652 1.00 . A A .  50 TYR CE1  1 1 
       16 59573 1 1 42 TYR CE2  C   7.377 -16.122  26.558 1.00 . A A .  50 TYR CE2  1 1 
       16 59574 1 1 42 TYR CG   C   7.757 -16.332  24.171 1.00 . A A .  50 TYR CG   1 1 
       16 59575 1 1 42 TYR CZ   C   8.735 -15.839  26.749 1.00 . A A .  50 TYR CZ   1 1 
       16 59576 1 1 42 TYR H    H   8.238 -13.782  22.876 1.00 . A A .  50 TYR H    1 1 
       16 59577 1 1 42 TYR HA   H   6.719 -15.466  21.042 1.00 . A A .  50 TYR HA   1 1 
       16 59578 1 1 42 TYR HB2  H   6.313 -17.164  22.847 1.00 . A A .  50 TYR HB2  1 1 
       16 59579 1 1 42 TYR HB3  H   7.962 -17.160  22.222 1.00 . A A .  50 TYR HB3  1 1 
       16 59580 1 1 42 TYR HD1  H   9.786 -16.020  23.516 1.00 . A A .  50 TYR HD1  1 1 
       16 59581 1 1 42 TYR HD2  H   5.841 -16.587  25.122 1.00 . A A .  50 TYR HD2  1 1 
       16 59582 1 1 42 TYR HE1  H  10.651 -15.584  25.799 1.00 . A A .  50 TYR HE1  1 1 
       16 59583 1 1 42 TYR HE2  H   6.708 -16.150  27.404 1.00 . A A .  50 TYR HE2  1 1 
       16 59584 1 1 42 TYR HH   H   9.333 -16.441  28.459 1.00 . A A .  50 TYR HH   1 1 
       16 59585 1 1 42 TYR N    N   8.143 -14.420  22.139 1.00 . A A .  50 TYR N    1 1 
       16 59586 1 1 42 TYR O    O   5.790 -14.287  23.931 1.00 . A A .  50 TYR O    1 1 
       16 59587 1 1 42 TYR OH   O   9.217 -15.596  28.019 1.00 . A A .  50 TYR OH   1 1 
       16 59588 1 1 43 HIS C    C   2.930 -14.463  23.603 1.00 . A A .  51 HIS C    1 1 
       16 59589 1 1 43 HIS CA   C   3.539 -13.653  22.462 1.00 . A A .  51 HIS CA   1 1 
       16 59590 1 1 43 HIS CB   C   2.507 -13.489  21.344 1.00 . A A .  51 HIS CB   1 1 
       16 59591 1 1 43 HIS CD2  C   2.869 -11.442  19.736 1.00 . A A .  51 HIS CD2  1 1 
       16 59592 1 1 43 HIS CE1  C   4.441 -12.284  18.504 1.00 . A A .  51 HIS CE1  1 1 
       16 59593 1 1 43 HIS CG   C   3.114 -12.706  20.213 1.00 . A A .  51 HIS CG   1 1 
       16 59594 1 1 43 HIS H    H   4.770 -14.567  20.999 1.00 . A A .  51 HIS H    1 1 
       16 59595 1 1 43 HIS HA   H   3.811 -12.677  22.832 1.00 . A A .  51 HIS HA   1 1 
       16 59596 1 1 43 HIS HB2  H   2.204 -14.462  20.988 1.00 . A A .  51 HIS HB2  1 1 
       16 59597 1 1 43 HIS HB3  H   1.645 -12.961  21.725 1.00 . A A .  51 HIS HB3  1 1 
       16 59598 1 1 43 HIS HD2  H   2.136 -10.758  20.137 1.00 . A A .  51 HIS HD2  1 1 
       16 59599 1 1 43 HIS HE1  H   5.198 -12.410  17.745 1.00 . A A .  51 HIS HE1  1 1 
       16 59600 1 1 43 HIS HE2  H   3.751 -10.357  18.123 1.00 . A A .  51 HIS HE2  1 1 
       16 59601 1 1 43 HIS N    N   4.732 -14.313  21.945 1.00 . A A .  51 HIS N    1 1 
       16 59602 1 1 43 HIS ND1  N   4.120 -13.224  19.413 1.00 . A A .  51 HIS ND1  1 1 
       16 59603 1 1 43 HIS NE2  N   3.708 -11.179  18.657 1.00 . A A .  51 HIS NE2  1 1 
       16 59604 1 1 43 HIS O    O   2.274 -15.453  23.318 1.00 . A A .  51 HIS O    1 1 
       16 59605 1 1 43 HIS OXT  O   3.129 -14.084  24.745 1.00 . A A .  51 HIS OXT  1 1 
       16 59606 2 2  1 MET C    C  27.166   1.083 -13.962 1.00 . B B . 101 MET C    1 1 
       16 59607 2 2  1 MET CA   C  27.092   1.673 -15.368 1.00 . B B . 101 MET CA   1 1 
       16 59608 2 2  1 MET CB   C  25.832   2.533 -15.513 1.00 . B B . 101 MET CB   1 1 
       16 59609 2 2  1 MET CE   C  22.015   1.312 -15.459 1.00 . B B . 101 MET CE   1 1 
       16 59610 2 2  1 MET CG   C  24.662   1.663 -15.975 1.00 . B B . 101 MET CG   1 1 
       16 59611 2 2  1 MET H1   H  27.320   0.937 -17.302 1.00 . B B . 101 MET H1   1 1 
       16 59612 2 2  1 MET H2   H  26.097   0.170 -16.408 1.00 . B B . 101 MET H2   1 1 
       16 59613 2 2  1 MET H3   H  27.728  -0.175 -16.086 1.00 . B B . 101 MET H3   1 1 
       16 59614 2 2  1 MET HA   H  27.966   2.284 -15.544 1.00 . B B . 101 MET HA   1 1 
       16 59615 2 2  1 MET HB2  H  25.590   2.983 -14.560 1.00 . B B . 101 MET HB2  1 1 
       16 59616 2 2  1 MET HB3  H  26.008   3.309 -16.243 1.00 . B B . 101 MET HB3  1 1 
       16 59617 2 2  1 MET HE1  H  21.021   1.709 -15.327 1.00 . B B . 101 MET HE1  1 1 
       16 59618 2 2  1 MET HE2  H  22.355   0.880 -14.527 1.00 . B B . 101 MET HE2  1 1 
       16 59619 2 2  1 MET HE3  H  21.998   0.553 -16.229 1.00 . B B . 101 MET HE3  1 1 
       16 59620 2 2  1 MET HG2  H  24.849   1.311 -16.980 1.00 . B B . 101 MET HG2  1 1 
       16 59621 2 2  1 MET HG3  H  24.559   0.817 -15.311 1.00 . B B . 101 MET HG3  1 1 
       16 59622 2 2  1 MET N    N  27.057   0.568 -16.366 1.00 . B B . 101 MET N    1 1 
       16 59623 2 2  1 MET O    O  26.711  -0.035 -13.722 1.00 . B B . 101 MET O    1 1 
       16 59624 2 2  1 MET SD   S  23.139   2.642 -15.952 1.00 . B B . 101 MET SD   1 1 
       16 59625 2 2  2 GLN C    C  26.712   1.892 -10.811 1.00 . B B . 102 GLN C    1 1 
       16 59626 2 2  2 GLN CA   C  27.879   1.391 -11.655 1.00 . B B . 102 GLN CA   1 1 
       16 59627 2 2  2 GLN CB   C  29.194   1.903 -11.064 1.00 . B B . 102 GLN CB   1 1 
       16 59628 2 2  2 GLN CD   C  31.675   1.858 -11.396 1.00 . B B . 102 GLN CD   1 1 
       16 59629 2 2  2 GLN CG   C  30.365   1.124 -11.667 1.00 . B B . 102 GLN CG   1 1 
       16 59630 2 2  2 GLN H    H  28.091   2.726 -13.289 1.00 . B B . 102 GLN H    1 1 
       16 59631 2 2  2 GLN HA   H  27.886   0.312 -11.637 1.00 . B B . 102 GLN HA   1 1 
       16 59632 2 2  2 GLN HB2  H  29.304   2.954 -11.290 1.00 . B B . 102 GLN HB2  1 1 
       16 59633 2 2  2 GLN HB3  H  29.186   1.764  -9.994 1.00 . B B . 102 GLN HB3  1 1 
       16 59634 2 2  2 GLN HE21 H  32.376   0.456 -10.177 1.00 . B B . 102 GLN HE21 1 1 
       16 59635 2 2  2 GLN HE22 H  33.401   1.789 -10.417 1.00 . B B . 102 GLN HE22 1 1 
       16 59636 2 2  2 GLN HG2  H  30.406   0.141 -11.224 1.00 . B B . 102 GLN HG2  1 1 
       16 59637 2 2  2 GLN HG3  H  30.223   1.032 -12.734 1.00 . B B . 102 GLN HG3  1 1 
       16 59638 2 2  2 GLN N    N  27.746   1.844 -13.038 1.00 . B B . 102 GLN N    1 1 
       16 59639 2 2  2 GLN NE2  N  32.557   1.323 -10.596 1.00 . B B . 102 GLN NE2  1 1 
       16 59640 2 2  2 GLN O    O  26.629   3.079 -10.493 1.00 . B B . 102 GLN O    1 1 
       16 59641 2 2  2 GLN OE1  O  31.899   2.946 -11.924 1.00 . B B . 102 GLN OE1  1 1 
       16 59642 2 2  3 ILE C    C  24.907   0.995  -8.167 1.00 . B B . 103 ILE C    1 1 
       16 59643 2 2  3 ILE CA   C  24.658   1.340  -9.631 1.00 . B B . 103 ILE CA   1 1 
       16 59644 2 2  3 ILE CB   C  23.416   0.602 -10.127 1.00 . B B . 103 ILE CB   1 1 
       16 59645 2 2  3 ILE CD1  C  22.376  -1.660 -10.256 1.00 . B B . 103 ILE CD1  1 1 
       16 59646 2 2  3 ILE CG1  C  23.700  -0.901 -10.195 1.00 . B B . 103 ILE CG1  1 1 
       16 59647 2 2  3 ILE CG2  C  23.042   1.112 -11.521 1.00 . B B . 103 ILE CG2  1 1 
       16 59648 2 2  3 ILE H    H  25.935   0.049 -10.726 1.00 . B B . 103 ILE H    1 1 
       16 59649 2 2  3 ILE HA   H  24.483   2.400  -9.715 1.00 . B B . 103 ILE HA   1 1 
       16 59650 2 2  3 ILE HB   H  22.595   0.785  -9.447 1.00 . B B . 103 ILE HB   1 1 
       16 59651 2 2  3 ILE HD11 H  21.705  -1.158 -10.937 1.00 . B B . 103 ILE HD11 1 1 
       16 59652 2 2  3 ILE HD12 H  21.934  -1.688  -9.272 1.00 . B B . 103 ILE HD12 1 1 
       16 59653 2 2  3 ILE HD13 H  22.554  -2.667 -10.601 1.00 . B B . 103 ILE HD13 1 1 
       16 59654 2 2  3 ILE HG12 H  24.284  -1.118 -11.078 1.00 . B B . 103 ILE HG12 1 1 
       16 59655 2 2  3 ILE HG13 H  24.248  -1.207  -9.316 1.00 . B B . 103 ILE HG13 1 1 
       16 59656 2 2  3 ILE HG21 H  22.851   2.175 -11.476 1.00 . B B . 103 ILE HG21 1 1 
       16 59657 2 2  3 ILE HG22 H  22.155   0.600 -11.865 1.00 . B B . 103 ILE HG22 1 1 
       16 59658 2 2  3 ILE HG23 H  23.856   0.921 -12.205 1.00 . B B . 103 ILE HG23 1 1 
       16 59659 2 2  3 ILE N    N  25.815   0.980 -10.446 1.00 . B B . 103 ILE N    1 1 
       16 59660 2 2  3 ILE O    O  25.609   0.032  -7.857 1.00 . B B . 103 ILE O    1 1 
       16 59661 2 2  4 PHE C    C  23.239   0.921  -5.249 1.00 . B B . 104 PHE C    1 1 
       16 59662 2 2  4 PHE CA   C  24.492   1.562  -5.837 1.00 . B B . 104 PHE CA   1 1 
       16 59663 2 2  4 PHE CB   C  24.763   2.888  -5.125 1.00 . B B . 104 PHE CB   1 1 
       16 59664 2 2  4 PHE CD1  C  27.265   2.883  -5.444 1.00 . B B . 104 PHE CD1  1 1 
       16 59665 2 2  4 PHE CD2  C  25.974   4.702  -6.396 1.00 . B B . 104 PHE CD2  1 1 
       16 59666 2 2  4 PHE CE1  C  28.440   3.455  -5.945 1.00 . B B . 104 PHE CE1  1 1 
       16 59667 2 2  4 PHE CE2  C  27.149   5.274  -6.898 1.00 . B B . 104 PHE CE2  1 1 
       16 59668 2 2  4 PHE CG   C  26.032   3.506  -5.669 1.00 . B B . 104 PHE CG   1 1 
       16 59669 2 2  4 PHE CZ   C  28.382   4.650  -6.672 1.00 . B B . 104 PHE CZ   1 1 
       16 59670 2 2  4 PHE H    H  23.780   2.541  -7.578 1.00 . B B . 104 PHE H    1 1 
       16 59671 2 2  4 PHE HA   H  25.332   0.902  -5.676 1.00 . B B . 104 PHE HA   1 1 
       16 59672 2 2  4 PHE HB2  H  23.934   3.561  -5.291 1.00 . B B . 104 PHE HB2  1 1 
       16 59673 2 2  4 PHE HB3  H  24.876   2.711  -4.066 1.00 . B B . 104 PHE HB3  1 1 
       16 59674 2 2  4 PHE HD1  H  27.309   1.961  -4.883 1.00 . B B . 104 PHE HD1  1 1 
       16 59675 2 2  4 PHE HD2  H  25.022   5.183  -6.571 1.00 . B B . 104 PHE HD2  1 1 
       16 59676 2 2  4 PHE HE1  H  29.391   2.974  -5.771 1.00 . B B . 104 PHE HE1  1 1 
       16 59677 2 2  4 PHE HE2  H  27.106   6.195  -7.458 1.00 . B B . 104 PHE HE2  1 1 
       16 59678 2 2  4 PHE HZ   H  29.290   5.090  -7.059 1.00 . B B . 104 PHE HZ   1 1 
       16 59679 2 2  4 PHE N    N  24.328   1.789  -7.270 1.00 . B B . 104 PHE N    1 1 
       16 59680 2 2  4 PHE O    O  22.123   1.203  -5.684 1.00 . B B . 104 PHE O    1 1 
       16 59681 2 2  5 VAL C    C  22.386  -0.408  -2.091 1.00 . B B . 105 VAL C    1 1 
       16 59682 2 2  5 VAL CA   C  22.315  -0.613  -3.599 1.00 . B B . 105 VAL CA   1 1 
       16 59683 2 2  5 VAL CB   C  22.342  -2.111  -3.912 1.00 . B B . 105 VAL CB   1 1 
       16 59684 2 2  5 VAL CG1  C  21.117  -2.784  -3.292 1.00 . B B . 105 VAL CG1  1 1 
       16 59685 2 2  5 VAL CG2  C  22.322  -2.316  -5.430 1.00 . B B . 105 VAL CG2  1 1 
       16 59686 2 2  5 VAL H    H  24.346  -0.119  -3.946 1.00 . B B . 105 VAL H    1 1 
       16 59687 2 2  5 VAL HA   H  21.387  -0.198  -3.964 1.00 . B B . 105 VAL HA   1 1 
       16 59688 2 2  5 VAL HB   H  23.240  -2.548  -3.500 1.00 . B B . 105 VAL HB   1 1 
       16 59689 2 2  5 VAL HG11 H  20.237  -2.192  -3.498 1.00 . B B . 105 VAL HG11 1 1 
       16 59690 2 2  5 VAL HG12 H  21.253  -2.866  -2.224 1.00 . B B . 105 VAL HG12 1 1 
       16 59691 2 2  5 VAL HG13 H  20.995  -3.770  -3.715 1.00 . B B . 105 VAL HG13 1 1 
       16 59692 2 2  5 VAL HG21 H  21.327  -2.128  -5.806 1.00 . B B . 105 VAL HG21 1 1 
       16 59693 2 2  5 VAL HG22 H  22.607  -3.332  -5.659 1.00 . B B . 105 VAL HG22 1 1 
       16 59694 2 2  5 VAL HG23 H  23.018  -1.634  -5.896 1.00 . B B . 105 VAL HG23 1 1 
       16 59695 2 2  5 VAL N    N  23.433   0.061  -4.252 1.00 . B B . 105 VAL N    1 1 
       16 59696 2 2  5 VAL O    O  23.201  -1.028  -1.408 1.00 . B B . 105 VAL O    1 1 
       16 59697 2 2  6 LYS C    C  20.753  -0.326   0.606 1.00 . B B . 106 LYS C    1 1 
       16 59698 2 2  6 LYS CA   C  21.506   0.764  -0.151 1.00 . B B . 106 LYS CA   1 1 
       16 59699 2 2  6 LYS CB   C  20.833   2.122   0.092 1.00 . B B . 106 LYS CB   1 1 
       16 59700 2 2  6 LYS CD   C  22.654   3.516   1.120 1.00 . B B . 106 LYS CD   1 1 
       16 59701 2 2  6 LYS CE   C  22.319   4.954   0.714 1.00 . B B . 106 LYS CE   1 1 
       16 59702 2 2  6 LYS CG   C  21.359   2.739   1.396 1.00 . B B . 106 LYS CG   1 1 
       16 59703 2 2  6 LYS H    H  20.909   0.941  -2.177 1.00 . B B . 106 LYS H    1 1 
       16 59704 2 2  6 LYS HA   H  22.521   0.807   0.214 1.00 . B B . 106 LYS HA   1 1 
       16 59705 2 2  6 LYS HB2  H  21.053   2.783  -0.735 1.00 . B B . 106 LYS HB2  1 1 
       16 59706 2 2  6 LYS HB3  H  19.764   1.986   0.166 1.00 . B B . 106 LYS HB3  1 1 
       16 59707 2 2  6 LYS HD2  H  23.263   3.528   2.013 1.00 . B B . 106 LYS HD2  1 1 
       16 59708 2 2  6 LYS HD3  H  23.199   3.037   0.320 1.00 . B B . 106 LYS HD3  1 1 
       16 59709 2 2  6 LYS HE2  H  23.170   5.394   0.214 1.00 . B B . 106 LYS HE2  1 1 
       16 59710 2 2  6 LYS HE3  H  21.470   4.952   0.046 1.00 . B B . 106 LYS HE3  1 1 
       16 59711 2 2  6 LYS HG2  H  20.614   3.411   1.799 1.00 . B B . 106 LYS HG2  1 1 
       16 59712 2 2  6 LYS HG3  H  21.558   1.955   2.111 1.00 . B B . 106 LYS HG3  1 1 
       16 59713 2 2  6 LYS HZ1  H  22.453   5.323   2.759 1.00 . B B . 106 LYS HZ1  1 1 
       16 59714 2 2  6 LYS HZ2  H  20.962   5.755   2.075 1.00 . B B . 106 LYS HZ2  1 1 
       16 59715 2 2  6 LYS HZ3  H  22.331   6.726   1.808 1.00 . B B . 106 LYS HZ3  1 1 
       16 59716 2 2  6 LYS N    N  21.531   0.474  -1.581 1.00 . B B . 106 LYS N    1 1 
       16 59717 2 2  6 LYS NZ   N  21.991   5.750   1.931 1.00 . B B . 106 LYS NZ   1 1 
       16 59718 2 2  6 LYS O    O  19.948  -1.055   0.027 1.00 . B B . 106 LYS O    1 1 
       16 59719 2 2  7 THR C    C  19.725  -0.763   3.959 1.00 . B B . 107 THR C    1 1 
       16 59720 2 2  7 THR CA   C  20.363  -1.427   2.744 1.00 . B B . 107 THR CA   1 1 
       16 59721 2 2  7 THR CB   C  21.383  -2.471   3.205 1.00 . B B . 107 THR CB   1 1 
       16 59722 2 2  7 THR CG2  C  22.137  -3.022   1.993 1.00 . B B . 107 THR CG2  1 1 
       16 59723 2 2  7 THR H    H  21.669   0.185   2.311 1.00 . B B . 107 THR H    1 1 
       16 59724 2 2  7 THR HA   H  19.593  -1.922   2.171 1.00 . B B . 107 THR HA   1 1 
       16 59725 2 2  7 THR HB   H  20.872  -3.280   3.704 1.00 . B B . 107 THR HB   1 1 
       16 59726 2 2  7 THR HG1  H  21.994  -0.977   4.292 1.00 . B B . 107 THR HG1  1 1 
       16 59727 2 2  7 THR HG21 H  22.739  -3.865   2.296 1.00 . B B . 107 THR HG21 1 1 
       16 59728 2 2  7 THR HG22 H  22.774  -2.252   1.585 1.00 . B B . 107 THR HG22 1 1 
       16 59729 2 2  7 THR HG23 H  21.427  -3.338   1.242 1.00 . B B . 107 THR HG23 1 1 
       16 59730 2 2  7 THR N    N  21.020  -0.426   1.906 1.00 . B B . 107 THR N    1 1 
       16 59731 2 2  7 THR O    O  19.739   0.461   4.089 1.00 . B B . 107 THR O    1 1 
       16 59732 2 2  7 THR OG1  O  22.304  -1.866   4.102 1.00 . B B . 107 THR OG1  1 1 
       16 59733 2 2  8 LEU C    C  19.574  -0.639   7.074 1.00 . B B . 108 LEU C    1 1 
       16 59734 2 2  8 LEU CA   C  18.524  -1.051   6.048 1.00 . B B . 108 LEU CA   1 1 
       16 59735 2 2  8 LEU CB   C  17.597  -2.106   6.666 1.00 . B B . 108 LEU CB   1 1 
       16 59736 2 2  8 LEU CD1  C  15.935  -1.483   4.884 1.00 . B B . 108 LEU CD1  1 1 
       16 59737 2 2  8 LEU CD2  C  17.359  -3.528   4.594 1.00 . B B . 108 LEU CD2  1 1 
       16 59738 2 2  8 LEU CG   C  16.616  -2.647   5.612 1.00 . B B . 108 LEU CG   1 1 
       16 59739 2 2  8 LEU H    H  19.181  -2.543   4.695 1.00 . B B . 108 LEU H    1 1 
       16 59740 2 2  8 LEU HA   H  17.939  -0.184   5.783 1.00 . B B . 108 LEU HA   1 1 
       16 59741 2 2  8 LEU HB2  H  18.192  -2.920   7.054 1.00 . B B . 108 LEU HB2  1 1 
       16 59742 2 2  8 LEU HB3  H  17.038  -1.659   7.473 1.00 . B B . 108 LEU HB3  1 1 
       16 59743 2 2  8 LEU HD11 H  15.033  -1.836   4.407 1.00 . B B . 108 LEU HD11 1 1 
       16 59744 2 2  8 LEU HD12 H  16.605  -1.084   4.136 1.00 . B B . 108 LEU HD12 1 1 
       16 59745 2 2  8 LEU HD13 H  15.687  -0.708   5.595 1.00 . B B . 108 LEU HD13 1 1 
       16 59746 2 2  8 LEU HD21 H  16.696  -4.307   4.249 1.00 . B B . 108 LEU HD21 1 1 
       16 59747 2 2  8 LEU HD22 H  18.225  -3.974   5.060 1.00 . B B . 108 LEU HD22 1 1 
       16 59748 2 2  8 LEU HD23 H  17.671  -2.928   3.752 1.00 . B B . 108 LEU HD23 1 1 
       16 59749 2 2  8 LEU HG   H  15.861  -3.239   6.109 1.00 . B B . 108 LEU HG   1 1 
       16 59750 2 2  8 LEU N    N  19.164  -1.576   4.849 1.00 . B B . 108 LEU N    1 1 
       16 59751 2 2  8 LEU O    O  19.384   0.322   7.821 1.00 . B B . 108 LEU O    1 1 
       16 59752 2 2  9 THR C    C  22.599   0.097   7.540 1.00 . B B . 109 THR C    1 1 
       16 59753 2 2  9 THR CA   C  21.757  -1.071   8.044 1.00 . B B . 109 THR CA   1 1 
       16 59754 2 2  9 THR CB   C  22.648  -2.300   8.230 1.00 . B B . 109 THR CB   1 1 
       16 59755 2 2  9 THR CG2  C  21.781  -3.516   8.564 1.00 . B B . 109 THR CG2  1 1 
       16 59756 2 2  9 THR H    H  20.780  -2.124   6.486 1.00 . B B . 109 THR H    1 1 
       16 59757 2 2  9 THR HA   H  21.325  -0.806   8.998 1.00 . B B . 109 THR HA   1 1 
       16 59758 2 2  9 THR HB   H  23.342  -2.126   9.038 1.00 . B B . 109 THR HB   1 1 
       16 59759 2 2  9 THR HG1  H  22.939  -2.061   6.321 1.00 . B B . 109 THR HG1  1 1 
       16 59760 2 2  9 THR HG21 H  22.414  -4.333   8.879 1.00 . B B . 109 THR HG21 1 1 
       16 59761 2 2  9 THR HG22 H  21.220  -3.811   7.689 1.00 . B B . 109 THR HG22 1 1 
       16 59762 2 2  9 THR HG23 H  21.099  -3.262   9.361 1.00 . B B . 109 THR HG23 1 1 
       16 59763 2 2  9 THR N    N  20.683  -1.371   7.105 1.00 . B B . 109 THR N    1 1 
       16 59764 2 2  9 THR O    O  23.653   0.402   8.098 1.00 . B B . 109 THR O    1 1 
       16 59765 2 2  9 THR OG1  O  23.368  -2.546   7.030 1.00 . B B . 109 THR OG1  1 1 
       16 59766 2 2 10 GLY C    C  23.880   1.417   4.894 1.00 . B B . 110 GLY C    1 1 
       16 59767 2 2 10 GLY CA   C  22.843   1.883   5.910 1.00 . B B . 110 GLY CA   1 1 
       16 59768 2 2 10 GLY H    H  21.281   0.461   6.079 1.00 . B B . 110 GLY H    1 1 
       16 59769 2 2 10 GLY HA2  H  22.136   2.539   5.423 1.00 . B B . 110 GLY HA2  1 1 
       16 59770 2 2 10 GLY HA3  H  23.343   2.424   6.700 1.00 . B B . 110 GLY HA3  1 1 
       16 59771 2 2 10 GLY N    N  22.126   0.749   6.482 1.00 . B B . 110 GLY N    1 1 
       16 59772 2 2 10 GLY O    O  24.204   2.136   3.949 1.00 . B B . 110 GLY O    1 1 
       16 59773 2 2 11 LYS C    C  24.978  -0.129   2.734 1.00 . B B . 111 LYS C    1 1 
       16 59774 2 2 11 LYS CA   C  25.395  -0.345   4.186 1.00 . B B . 111 LYS CA   1 1 
       16 59775 2 2 11 LYS CB   C  25.571  -1.841   4.452 1.00 . B B . 111 LYS CB   1 1 
       16 59776 2 2 11 LYS CD   C  27.118  -3.771   4.096 1.00 . B B . 111 LYS CD   1 1 
       16 59777 2 2 11 LYS CE   C  28.360  -4.248   3.340 1.00 . B B . 111 LYS CE   1 1 
       16 59778 2 2 11 LYS CG   C  26.715  -2.384   3.594 1.00 . B B . 111 LYS CG   1 1 
       16 59779 2 2 11 LYS H    H  24.098  -0.321   5.863 1.00 . B B . 111 LYS H    1 1 
       16 59780 2 2 11 LYS HA   H  26.338   0.153   4.357 1.00 . B B . 111 LYS HA   1 1 
       16 59781 2 2 11 LYS HB2  H  25.799  -1.996   5.497 1.00 . B B . 111 LYS HB2  1 1 
       16 59782 2 2 11 LYS HB3  H  24.658  -2.361   4.202 1.00 . B B . 111 LYS HB3  1 1 
       16 59783 2 2 11 LYS HD2  H  27.336  -3.722   5.154 1.00 . B B . 111 LYS HD2  1 1 
       16 59784 2 2 11 LYS HD3  H  26.309  -4.465   3.927 1.00 . B B . 111 LYS HD3  1 1 
       16 59785 2 2 11 LYS HE2  H  28.209  -4.114   2.280 1.00 . B B . 111 LYS HE2  1 1 
       16 59786 2 2 11 LYS HE3  H  29.217  -3.671   3.657 1.00 . B B . 111 LYS HE3  1 1 
       16 59787 2 2 11 LYS HG2  H  26.392  -2.453   2.565 1.00 . B B . 111 LYS HG2  1 1 
       16 59788 2 2 11 LYS HG3  H  27.562  -1.718   3.660 1.00 . B B . 111 LYS HG3  1 1 
       16 59789 2 2 11 LYS HZ1  H  27.964  -6.270   3.046 1.00 . B B . 111 LYS HZ1  1 1 
       16 59790 2 2 11 LYS HZ2  H  28.406  -5.878   4.635 1.00 . B B . 111 LYS HZ2  1 1 
       16 59791 2 2 11 LYS HZ3  H  29.586  -5.929   3.415 1.00 . B B . 111 LYS HZ3  1 1 
       16 59792 2 2 11 LYS N    N  24.395   0.208   5.093 1.00 . B B . 111 LYS N    1 1 
       16 59793 2 2 11 LYS NZ   N  28.596  -5.690   3.631 1.00 . B B . 111 LYS NZ   1 1 
       16 59794 2 2 11 LYS O    O  23.806   0.109   2.444 1.00 . B B . 111 LYS O    1 1 
       16 59795 2 2 12 THR C    C  26.507  -0.987  -0.434 1.00 . B B . 112 THR C    1 1 
       16 59796 2 2 12 THR CA   C  25.668  -0.027   0.404 1.00 . B B . 112 THR CA   1 1 
       16 59797 2 2 12 THR CB   C  25.979   1.416  -0.003 1.00 . B B . 112 THR CB   1 1 
       16 59798 2 2 12 THR CG2  C  25.429   1.686  -1.404 1.00 . B B . 112 THR CG2  1 1 
       16 59799 2 2 12 THR H    H  26.862  -0.406   2.115 1.00 . B B . 112 THR H    1 1 
       16 59800 2 2 12 THR HA   H  24.622  -0.223   0.220 1.00 . B B . 112 THR HA   1 1 
       16 59801 2 2 12 THR HB   H  27.048   1.566  -0.006 1.00 . B B . 112 THR HB   1 1 
       16 59802 2 2 12 THR HG1  H  25.734   3.184   0.769 1.00 . B B . 112 THR HG1  1 1 
       16 59803 2 2 12 THR HG21 H  25.995   1.120  -2.130 1.00 . B B . 112 THR HG21 1 1 
       16 59804 2 2 12 THR HG22 H  25.511   2.741  -1.627 1.00 . B B . 112 THR HG22 1 1 
       16 59805 2 2 12 THR HG23 H  24.391   1.390  -1.448 1.00 . B B . 112 THR HG23 1 1 
       16 59806 2 2 12 THR N    N  25.945  -0.214   1.825 1.00 . B B . 112 THR N    1 1 
       16 59807 2 2 12 THR O    O  27.533  -1.489   0.023 1.00 . B B . 112 THR O    1 1 
       16 59808 2 2 12 THR OG1  O  25.376   2.307   0.925 1.00 . B B . 112 THR OG1  1 1 
       16 59809 2 2 13 ILE C    C  26.785  -1.599  -3.987 1.00 . B B . 113 ILE C    1 1 
       16 59810 2 2 13 ILE CA   C  26.788  -2.138  -2.559 1.00 . B B . 113 ILE CA   1 1 
       16 59811 2 2 13 ILE CB   C  26.145  -3.530  -2.538 1.00 . B B . 113 ILE CB   1 1 
       16 59812 2 2 13 ILE CD1  C  25.116  -5.276  -1.076 1.00 . B B . 113 ILE CD1  1 1 
       16 59813 2 2 13 ILE CG1  C  25.631  -3.835  -1.129 1.00 . B B . 113 ILE CG1  1 1 
       16 59814 2 2 13 ILE CG2  C  27.182  -4.583  -2.938 1.00 . B B . 113 ILE CG2  1 1 
       16 59815 2 2 13 ILE H    H  25.242  -0.806  -1.977 1.00 . B B . 113 ILE H    1 1 
       16 59816 2 2 13 ILE HA   H  27.811  -2.222  -2.221 1.00 . B B . 113 ILE HA   1 1 
       16 59817 2 2 13 ILE HB   H  25.321  -3.557  -3.236 1.00 . B B . 113 ILE HB   1 1 
       16 59818 2 2 13 ILE HD11 H  25.954  -5.958  -1.072 1.00 . B B . 113 ILE HD11 1 1 
       16 59819 2 2 13 ILE HD12 H  24.499  -5.471  -1.941 1.00 . B B . 113 ILE HD12 1 1 
       16 59820 2 2 13 ILE HD13 H  24.532  -5.417  -0.178 1.00 . B B . 113 ILE HD13 1 1 
       16 59821 2 2 13 ILE HG12 H  26.434  -3.712  -0.418 1.00 . B B . 113 ILE HG12 1 1 
       16 59822 2 2 13 ILE HG13 H  24.826  -3.159  -0.885 1.00 . B B . 113 ILE HG13 1 1 
       16 59823 2 2 13 ILE HG21 H  26.681  -5.512  -3.170 1.00 . B B . 113 ILE HG21 1 1 
       16 59824 2 2 13 ILE HG22 H  27.870  -4.740  -2.121 1.00 . B B . 113 ILE HG22 1 1 
       16 59825 2 2 13 ILE HG23 H  27.725  -4.241  -3.807 1.00 . B B . 113 ILE HG23 1 1 
       16 59826 2 2 13 ILE N    N  26.065  -1.236  -1.665 1.00 . B B . 113 ILE N    1 1 
       16 59827 2 2 13 ILE O    O  25.732  -1.275  -4.536 1.00 . B B . 113 ILE O    1 1 
       16 59828 2 2 14 THR C    C  28.253  -2.183  -6.923 1.00 . B B . 114 THR C    1 1 
       16 59829 2 2 14 THR CA   C  28.099  -1.017  -5.952 1.00 . B B . 114 THR CA   1 1 
       16 59830 2 2 14 THR CB   C  29.318  -0.097  -6.061 1.00 . B B . 114 THR CB   1 1 
       16 59831 2 2 14 THR CG2  C  29.230   0.721  -7.352 1.00 . B B . 114 THR CG2  1 1 
       16 59832 2 2 14 THR H    H  28.775  -1.789  -4.097 1.00 . B B . 114 THR H    1 1 
       16 59833 2 2 14 THR HA   H  27.214  -0.457  -6.212 1.00 . B B . 114 THR HA   1 1 
       16 59834 2 2 14 THR HB   H  30.218  -0.691  -6.078 1.00 . B B . 114 THR HB   1 1 
       16 59835 2 2 14 THR HG1  H  30.154   1.299  -4.996 1.00 . B B . 114 THR HG1  1 1 
       16 59836 2 2 14 THR HG21 H  30.056   1.415  -7.394 1.00 . B B . 114 THR HG21 1 1 
       16 59837 2 2 14 THR HG22 H  28.299   1.269  -7.368 1.00 . B B . 114 THR HG22 1 1 
       16 59838 2 2 14 THR HG23 H  29.273   0.057  -8.202 1.00 . B B . 114 THR HG23 1 1 
       16 59839 2 2 14 THR N    N  27.971  -1.512  -4.584 1.00 . B B . 114 THR N    1 1 
       16 59840 2 2 14 THR O    O  29.145  -3.016  -6.767 1.00 . B B . 114 THR O    1 1 
       16 59841 2 2 14 THR OG1  O  29.349   0.779  -4.943 1.00 . B B . 114 THR OG1  1 1 
       16 59842 2 2 15 LEU C    C  27.377  -2.761 -10.328 1.00 . B B . 115 LEU C    1 1 
       16 59843 2 2 15 LEU CA   C  27.421  -3.321  -8.908 1.00 . B B . 115 LEU CA   1 1 
       16 59844 2 2 15 LEU CB   C  26.235  -4.268  -8.703 1.00 . B B . 115 LEU CB   1 1 
       16 59845 2 2 15 LEU CD1  C  24.853  -5.429  -6.975 1.00 . B B . 115 LEU CD1  1 1 
       16 59846 2 2 15 LEU CD2  C  27.333  -5.725  -6.984 1.00 . B B . 115 LEU CD2  1 1 
       16 59847 2 2 15 LEU CG   C  26.191  -4.738  -7.245 1.00 . B B . 115 LEU CG   1 1 
       16 59848 2 2 15 LEU H    H  26.682  -1.553  -7.994 1.00 . B B . 115 LEU H    1 1 
       16 59849 2 2 15 LEU HA   H  28.337  -3.878  -8.783 1.00 . B B . 115 LEU HA   1 1 
       16 59850 2 2 15 LEU HB2  H  25.317  -3.749  -8.941 1.00 . B B . 115 LEU HB2  1 1 
       16 59851 2 2 15 LEU HB3  H  26.342  -5.124  -9.353 1.00 . B B . 115 LEU HB3  1 1 
       16 59852 2 2 15 LEU HD11 H  24.071  -4.688  -6.909 1.00 . B B . 115 LEU HD11 1 1 
       16 59853 2 2 15 LEU HD12 H  24.912  -5.975  -6.045 1.00 . B B . 115 LEU HD12 1 1 
       16 59854 2 2 15 LEU HD13 H  24.633  -6.114  -7.781 1.00 . B B . 115 LEU HD13 1 1 
       16 59855 2 2 15 LEU HD21 H  27.407  -6.421  -7.806 1.00 . B B . 115 LEU HD21 1 1 
       16 59856 2 2 15 LEU HD22 H  27.138  -6.268  -6.070 1.00 . B B . 115 LEU HD22 1 1 
       16 59857 2 2 15 LEU HD23 H  28.262  -5.184  -6.887 1.00 . B B . 115 LEU HD23 1 1 
       16 59858 2 2 15 LEU HG   H  26.291  -3.885  -6.589 1.00 . B B . 115 LEU HG   1 1 
       16 59859 2 2 15 LEU N    N  27.374  -2.242  -7.922 1.00 . B B . 115 LEU N    1 1 
       16 59860 2 2 15 LEU O    O  26.588  -1.866 -10.630 1.00 . B B . 115 LEU O    1 1 
       16 59861 2 2 16 GLU C    C  27.171  -3.538 -13.391 1.00 . B B . 116 GLU C    1 1 
       16 59862 2 2 16 GLU CA   C  28.274  -2.860 -12.585 1.00 . B B . 116 GLU CA   1 1 
       16 59863 2 2 16 GLU CB   C  29.636  -3.198 -13.196 1.00 . B B . 116 GLU CB   1 1 
       16 59864 2 2 16 GLU CD   C  32.091  -2.792 -12.940 1.00 . B B . 116 GLU CD   1 1 
       16 59865 2 2 16 GLU CG   C  30.699  -2.253 -12.631 1.00 . B B . 116 GLU CG   1 1 
       16 59866 2 2 16 GLU H    H  28.826  -4.018 -10.899 1.00 . B B . 116 GLU H    1 1 
       16 59867 2 2 16 GLU HA   H  28.130  -1.792 -12.620 1.00 . B B . 116 GLU HA   1 1 
       16 59868 2 2 16 GLU HB2  H  29.895  -4.218 -12.954 1.00 . B B . 116 GLU HB2  1 1 
       16 59869 2 2 16 GLU HB3  H  29.588  -3.082 -14.268 1.00 . B B . 116 GLU HB3  1 1 
       16 59870 2 2 16 GLU HG2  H  30.584  -1.277 -13.079 1.00 . B B . 116 GLU HG2  1 1 
       16 59871 2 2 16 GLU HG3  H  30.576  -2.174 -11.561 1.00 . B B . 116 GLU HG3  1 1 
       16 59872 2 2 16 GLU N    N  28.226  -3.303 -11.195 1.00 . B B . 116 GLU N    1 1 
       16 59873 2 2 16 GLU O    O  27.072  -4.764 -13.414 1.00 . B B . 116 GLU O    1 1 
       16 59874 2 2 16 GLU OE1  O  32.253  -3.397 -13.987 1.00 . B B . 116 GLU OE1  1 1 
       16 59875 2 2 16 GLU OE2  O  32.977  -2.591 -12.125 1.00 . B B . 116 GLU OE2  1 1 
       16 59876 2 2 17 VAL C    C  24.962  -2.390 -16.056 1.00 . B B . 117 VAL C    1 1 
       16 59877 2 2 17 VAL CA   C  25.240  -3.273 -14.842 1.00 . B B . 117 VAL CA   1 1 
       16 59878 2 2 17 VAL CB   C  23.976  -3.364 -13.984 1.00 . B B . 117 VAL CB   1 1 
       16 59879 2 2 17 VAL CG1  C  24.292  -4.100 -12.682 1.00 . B B . 117 VAL CG1  1 1 
       16 59880 2 2 17 VAL CG2  C  23.476  -1.951 -13.664 1.00 . B B . 117 VAL CG2  1 1 
       16 59881 2 2 17 VAL H    H  26.460  -1.762 -13.988 1.00 . B B . 117 VAL H    1 1 
       16 59882 2 2 17 VAL HA   H  25.501  -4.263 -15.182 1.00 . B B . 117 VAL HA   1 1 
       16 59883 2 2 17 VAL HB   H  23.213  -3.903 -14.526 1.00 . B B . 117 VAL HB   1 1 
       16 59884 2 2 17 VAL HG11 H  24.930  -3.484 -12.065 1.00 . B B . 117 VAL HG11 1 1 
       16 59885 2 2 17 VAL HG12 H  24.796  -5.029 -12.906 1.00 . B B . 117 VAL HG12 1 1 
       16 59886 2 2 17 VAL HG13 H  23.373  -4.309 -12.154 1.00 . B B . 117 VAL HG13 1 1 
       16 59887 2 2 17 VAL HG21 H  24.314  -1.321 -13.405 1.00 . B B . 117 VAL HG21 1 1 
       16 59888 2 2 17 VAL HG22 H  22.787  -1.993 -12.834 1.00 . B B . 117 VAL HG22 1 1 
       16 59889 2 2 17 VAL HG23 H  22.973  -1.543 -14.528 1.00 . B B . 117 VAL HG23 1 1 
       16 59890 2 2 17 VAL N    N  26.338  -2.733 -14.047 1.00 . B B . 117 VAL N    1 1 
       16 59891 2 2 17 VAL O    O  25.668  -1.413 -16.302 1.00 . B B . 117 VAL O    1 1 
       16 59892 2 2 18 GLU C    C  22.033  -1.711 -17.976 1.00 . B B . 118 GLU C    1 1 
       16 59893 2 2 18 GLU CA   C  23.539  -1.983 -17.993 1.00 . B B . 118 GLU CA   1 1 
       16 59894 2 2 18 GLU CB   C  23.911  -2.770 -19.254 1.00 . B B . 118 GLU CB   1 1 
       16 59895 2 2 18 GLU CD   C  26.311  -2.498 -18.598 1.00 . B B . 118 GLU CD   1 1 
       16 59896 2 2 18 GLU CG   C  25.240  -3.494 -19.031 1.00 . B B . 118 GLU CG   1 1 
       16 59897 2 2 18 GLU H    H  23.397  -3.530 -16.553 1.00 . B B . 118 GLU H    1 1 
       16 59898 2 2 18 GLU HA   H  24.072  -1.044 -17.993 1.00 . B B . 118 GLU HA   1 1 
       16 59899 2 2 18 GLU HB2  H  23.139  -3.495 -19.468 1.00 . B B . 118 GLU HB2  1 1 
       16 59900 2 2 18 GLU HB3  H  24.010  -2.093 -20.088 1.00 . B B . 118 GLU HB3  1 1 
       16 59901 2 2 18 GLU HG2  H  25.116  -4.243 -18.262 1.00 . B B . 118 GLU HG2  1 1 
       16 59902 2 2 18 GLU HG3  H  25.547  -3.971 -19.949 1.00 . B B . 118 GLU HG3  1 1 
       16 59903 2 2 18 GLU N    N  23.921  -2.743 -16.805 1.00 . B B . 118 GLU N    1 1 
       16 59904 2 2 18 GLU O    O  21.259  -2.523 -17.469 1.00 . B B . 118 GLU O    1 1 
       16 59905 2 2 18 GLU OE1  O  26.334  -1.408 -19.146 1.00 . B B . 118 GLU OE1  1 1 
       16 59906 2 2 18 GLU OE2  O  27.092  -2.839 -17.725 1.00 . B B . 118 GLU OE2  1 1 
       16 59907 2 2 19 PRO C    C  19.274  -1.387 -19.002 1.00 . B B . 119 PRO C    1 1 
       16 59908 2 2 19 PRO CA   C  20.156  -0.227 -18.534 1.00 . B B . 119 PRO CA   1 1 
       16 59909 2 2 19 PRO CB   C  20.068   0.958 -19.512 1.00 . B B . 119 PRO CB   1 1 
       16 59910 2 2 19 PRO CD   C  22.433   0.441 -19.133 1.00 . B B . 119 PRO CD   1 1 
       16 59911 2 2 19 PRO CG   C  21.459   1.223 -20.015 1.00 . B B . 119 PRO CG   1 1 
       16 59912 2 2 19 PRO HA   H  19.843   0.095 -17.554 1.00 . B B . 119 PRO HA   1 1 
       16 59913 2 2 19 PRO HB2  H  19.415   0.711 -20.340 1.00 . B B . 119 PRO HB2  1 1 
       16 59914 2 2 19 PRO HB3  H  19.692   1.832 -18.999 1.00 . B B . 119 PRO HB3  1 1 
       16 59915 2 2 19 PRO HD2  H  23.208  -0.004 -19.739 1.00 . B B . 119 PRO HD2  1 1 
       16 59916 2 2 19 PRO HD3  H  22.862   1.082 -18.377 1.00 . B B . 119 PRO HD3  1 1 
       16 59917 2 2 19 PRO HG2  H  21.547   0.895 -21.041 1.00 . B B . 119 PRO HG2  1 1 
       16 59918 2 2 19 PRO HG3  H  21.681   2.279 -19.948 1.00 . B B . 119 PRO HG3  1 1 
       16 59919 2 2 19 PRO N    N  21.601  -0.593 -18.507 1.00 . B B . 119 PRO N    1 1 
       16 59920 2 2 19 PRO O    O  18.064  -1.384 -18.779 1.00 . B B . 119 PRO O    1 1 
       16 59921 2 2 20 SER C    C  19.071  -4.624 -19.098 1.00 . B B . 120 SER C    1 1 
       16 59922 2 2 20 SER CA   C  19.137  -3.523 -20.153 1.00 . B B . 120 SER CA   1 1 
       16 59923 2 2 20 SER CB   C  19.799  -4.066 -21.421 1.00 . B B . 120 SER CB   1 1 
       16 59924 2 2 20 SER H    H  20.850  -2.320 -19.811 1.00 . B B . 120 SER H    1 1 
       16 59925 2 2 20 SER HA   H  18.131  -3.213 -20.394 1.00 . B B . 120 SER HA   1 1 
       16 59926 2 2 20 SER HB2  H  19.477  -5.079 -21.594 1.00 . B B . 120 SER HB2  1 1 
       16 59927 2 2 20 SER HB3  H  19.514  -3.451 -22.264 1.00 . B B . 120 SER HB3  1 1 
       16 59928 2 2 20 SER HG   H  21.449  -3.212 -20.845 1.00 . B B . 120 SER HG   1 1 
       16 59929 2 2 20 SER N    N  19.884  -2.371 -19.656 1.00 . B B . 120 SER N    1 1 
       16 59930 2 2 20 SER O    O  18.166  -5.458 -19.117 1.00 . B B . 120 SER O    1 1 
       16 59931 2 2 20 SER OG   O  21.211  -4.045 -21.258 1.00 . B B . 120 SER OG   1 1 
       16 59932 2 2 21 ASP C    C  18.686  -5.826 -16.524 1.00 . B B . 121 ASP C    1 1 
       16 59933 2 2 21 ASP CA   C  20.070  -5.637 -17.133 1.00 . B B . 121 ASP CA   1 1 
       16 59934 2 2 21 ASP CB   C  21.056  -5.226 -16.040 1.00 . B B . 121 ASP CB   1 1 
       16 59935 2 2 21 ASP CG   C  22.486  -5.367 -16.549 1.00 . B B . 121 ASP CG   1 1 
       16 59936 2 2 21 ASP H    H  20.735  -3.941 -18.219 1.00 . B B . 121 ASP H    1 1 
       16 59937 2 2 21 ASP HA   H  20.396  -6.574 -17.559 1.00 . B B . 121 ASP HA   1 1 
       16 59938 2 2 21 ASP HB2  H  20.872  -4.200 -15.760 1.00 . B B . 121 ASP HB2  1 1 
       16 59939 2 2 21 ASP HB3  H  20.920  -5.861 -15.177 1.00 . B B . 121 ASP HB3  1 1 
       16 59940 2 2 21 ASP N    N  20.036  -4.627 -18.184 1.00 . B B . 121 ASP N    1 1 
       16 59941 2 2 21 ASP O    O  17.954  -4.859 -16.298 1.00 . B B . 121 ASP O    1 1 
       16 59942 2 2 21 ASP OD1  O  22.736  -4.961 -17.672 1.00 . B B . 121 ASP OD1  1 1 
       16 59943 2 2 21 ASP OD2  O  23.310  -5.878 -15.809 1.00 . B B . 121 ASP OD2  1 1 
       16 59944 2 2 22 THR C    C  17.112  -7.389 -14.154 1.00 . B B . 122 THR C    1 1 
       16 59945 2 2 22 THR CA   C  17.035  -7.397 -15.678 1.00 . B B . 122 THR CA   1 1 
       16 59946 2 2 22 THR CB   C  16.561  -8.769 -16.159 1.00 . B B . 122 THR CB   1 1 
       16 59947 2 2 22 THR CG2  C  16.752  -8.877 -17.673 1.00 . B B . 122 THR CG2  1 1 
       16 59948 2 2 22 THR H    H  18.958  -7.809 -16.463 1.00 . B B . 122 THR H    1 1 
       16 59949 2 2 22 THR HA   H  16.322  -6.656 -15.995 1.00 . B B . 122 THR HA   1 1 
       16 59950 2 2 22 THR HB   H  15.515  -8.888 -15.924 1.00 . B B . 122 THR HB   1 1 
       16 59951 2 2 22 THR HG1  H  16.807 -10.091 -14.754 1.00 . B B . 122 THR HG1  1 1 
       16 59952 2 2 22 THR HG21 H  17.795  -8.743 -17.915 1.00 . B B . 122 THR HG21 1 1 
       16 59953 2 2 22 THR HG22 H  16.167  -8.113 -18.164 1.00 . B B . 122 THR HG22 1 1 
       16 59954 2 2 22 THR HG23 H  16.426  -9.850 -18.008 1.00 . B B . 122 THR HG23 1 1 
       16 59955 2 2 22 THR N    N  18.333  -7.082 -16.261 1.00 . B B . 122 THR N    1 1 
       16 59956 2 2 22 THR O    O  18.048  -7.931 -13.567 1.00 . B B . 122 THR O    1 1 
       16 59957 2 2 22 THR OG1  O  17.314  -9.783 -15.509 1.00 . B B . 122 THR OG1  1 1 
       16 59958 2 2 23 ILE C    C  16.472  -8.050 -11.459 1.00 . B B . 123 ILE C    1 1 
       16 59959 2 2 23 ILE CA   C  16.081  -6.705 -12.063 1.00 . B B . 123 ILE CA   1 1 
       16 59960 2 2 23 ILE CB   C  14.675  -6.317 -11.596 1.00 . B B . 123 ILE CB   1 1 
       16 59961 2 2 23 ILE CD1  C  15.247  -3.990 -12.350 1.00 . B B . 123 ILE CD1  1 1 
       16 59962 2 2 23 ILE CG1  C  14.186  -5.094 -12.383 1.00 . B B . 123 ILE CG1  1 1 
       16 59963 2 2 23 ILE CG2  C  14.698  -5.986 -10.102 1.00 . B B . 123 ILE CG2  1 1 
       16 59964 2 2 23 ILE H    H  15.398  -6.362 -14.040 1.00 . B B . 123 ILE H    1 1 
       16 59965 2 2 23 ILE HA   H  16.781  -5.956 -11.728 1.00 . B B . 123 ILE HA   1 1 
       16 59966 2 2 23 ILE HB   H  14.003  -7.145 -11.767 1.00 . B B . 123 ILE HB   1 1 
       16 59967 2 2 23 ILE HD11 H  14.789  -3.044 -12.598 1.00 . B B . 123 ILE HD11 1 1 
       16 59968 2 2 23 ILE HD12 H  16.022  -4.214 -13.066 1.00 . B B . 123 ILE HD12 1 1 
       16 59969 2 2 23 ILE HD13 H  15.677  -3.932 -11.360 1.00 . B B . 123 ILE HD13 1 1 
       16 59970 2 2 23 ILE HG12 H  13.997  -5.379 -13.407 1.00 . B B . 123 ILE HG12 1 1 
       16 59971 2 2 23 ILE HG13 H  13.274  -4.724 -11.940 1.00 . B B . 123 ILE HG13 1 1 
       16 59972 2 2 23 ILE HG21 H  13.691  -6.014  -9.713 1.00 . B B . 123 ILE HG21 1 1 
       16 59973 2 2 23 ILE HG22 H  15.113  -4.999  -9.957 1.00 . B B . 123 ILE HG22 1 1 
       16 59974 2 2 23 ILE HG23 H  15.304  -6.711  -9.580 1.00 . B B . 123 ILE HG23 1 1 
       16 59975 2 2 23 ILE N    N  16.118  -6.774 -13.520 1.00 . B B . 123 ILE N    1 1 
       16 59976 2 2 23 ILE O    O  17.300  -8.117 -10.550 1.00 . B B . 123 ILE O    1 1 
       16 59977 2 2 24 GLU C    C  17.678 -10.709 -11.523 1.00 . B B . 124 GLU C    1 1 
       16 59978 2 2 24 GLU CA   C  16.174 -10.458 -11.479 1.00 . B B . 124 GLU CA   1 1 
       16 59979 2 2 24 GLU CB   C  15.451 -11.506 -12.328 1.00 . B B . 124 GLU CB   1 1 
       16 59980 2 2 24 GLU CD   C  14.919 -13.947 -12.476 1.00 . B B . 124 GLU CD   1 1 
       16 59981 2 2 24 GLU CG   C  15.850 -12.907 -11.861 1.00 . B B . 124 GLU CG   1 1 
       16 59982 2 2 24 GLU H    H  15.226  -9.009 -12.699 1.00 . B B . 124 GLU H    1 1 
       16 59983 2 2 24 GLU HA   H  15.835 -10.540 -10.458 1.00 . B B . 124 GLU HA   1 1 
       16 59984 2 2 24 GLU HB2  H  14.383 -11.380 -12.221 1.00 . B B . 124 GLU HB2  1 1 
       16 59985 2 2 24 GLU HB3  H  15.727 -11.381 -13.365 1.00 . B B . 124 GLU HB3  1 1 
       16 59986 2 2 24 GLU HG2  H  16.866 -13.110 -12.165 1.00 . B B . 124 GLU HG2  1 1 
       16 59987 2 2 24 GLU HG3  H  15.781 -12.959 -10.785 1.00 . B B . 124 GLU HG3  1 1 
       16 59988 2 2 24 GLU N    N  15.875  -9.121 -11.973 1.00 . B B . 124 GLU N    1 1 
       16 59989 2 2 24 GLU O    O  18.237 -11.351 -10.632 1.00 . B B . 124 GLU O    1 1 
       16 59990 2 2 24 GLU OE1  O  14.390 -13.681 -13.543 1.00 . B B . 124 GLU OE1  1 1 
       16 59991 2 2 24 GLU OE2  O  14.749 -14.992 -11.871 1.00 . B B . 124 GLU OE2  1 1 
       16 59992 2 2 25 ASN C    C  20.497  -9.642 -11.579 1.00 . B B . 125 ASN C    1 1 
       16 59993 2 2 25 ASN CA   C  19.767 -10.360 -12.708 1.00 . B B . 125 ASN CA   1 1 
       16 59994 2 2 25 ASN CB   C  20.225  -9.797 -14.056 1.00 . B B . 125 ASN CB   1 1 
       16 59995 2 2 25 ASN CG   C  21.626 -10.302 -14.384 1.00 . B B . 125 ASN CG   1 1 
       16 59996 2 2 25 ASN H    H  17.829  -9.687 -13.237 1.00 . B B . 125 ASN H    1 1 
       16 59997 2 2 25 ASN HA   H  20.006 -11.413 -12.669 1.00 . B B . 125 ASN HA   1 1 
       16 59998 2 2 25 ASN HB2  H  19.540 -10.115 -14.828 1.00 . B B . 125 ASN HB2  1 1 
       16 59999 2 2 25 ASN HB3  H  20.237  -8.718 -14.009 1.00 . B B . 125 ASN HB3  1 1 
       16 60000 2 2 25 ASN HD21 H  21.336 -10.271 -16.349 1.00 . B B . 125 ASN HD21 1 1 
       16 60001 2 2 25 ASN HD22 H  22.872 -10.794 -15.850 1.00 . B B . 125 ASN HD22 1 1 
       16 60002 2 2 25 ASN N    N  18.327 -10.193 -12.562 1.00 . B B . 125 ASN N    1 1 
       16 60003 2 2 25 ASN ND2  N  21.973 -10.470 -15.631 1.00 . B B . 125 ASN ND2  1 1 
       16 60004 2 2 25 ASN O    O  21.472 -10.157 -11.031 1.00 . B B . 125 ASN O    1 1 
       16 60005 2 2 25 ASN OD1  O  22.425 -10.551 -13.481 1.00 . B B . 125 ASN OD1  1 1 
       16 60006 2 2 26 VAL C    C  20.509  -8.427  -8.838 1.00 . B B . 126 VAL C    1 1 
       16 60007 2 2 26 VAL CA   C  20.624  -7.677 -10.161 1.00 . B B . 126 VAL CA   1 1 
       16 60008 2 2 26 VAL CB   C  19.935  -6.317 -10.042 1.00 . B B . 126 VAL CB   1 1 
       16 60009 2 2 26 VAL CG1  C  20.543  -5.535  -8.877 1.00 . B B . 126 VAL CG1  1 1 
       16 60010 2 2 26 VAL CG2  C  20.135  -5.532 -11.341 1.00 . B B . 126 VAL CG2  1 1 
       16 60011 2 2 26 VAL H    H  19.231  -8.096 -11.702 1.00 . B B . 126 VAL H    1 1 
       16 60012 2 2 26 VAL HA   H  21.667  -7.523 -10.388 1.00 . B B . 126 VAL HA   1 1 
       16 60013 2 2 26 VAL HB   H  18.879  -6.462  -9.866 1.00 . B B . 126 VAL HB   1 1 
       16 60014 2 2 26 VAL HG11 H  21.620  -5.594  -8.927 1.00 . B B . 126 VAL HG11 1 1 
       16 60015 2 2 26 VAL HG12 H  20.202  -5.958  -7.943 1.00 . B B . 126 VAL HG12 1 1 
       16 60016 2 2 26 VAL HG13 H  20.236  -4.502  -8.938 1.00 . B B . 126 VAL HG13 1 1 
       16 60017 2 2 26 VAL HG21 H  21.187  -5.500 -11.585 1.00 . B B . 126 VAL HG21 1 1 
       16 60018 2 2 26 VAL HG22 H  19.766  -4.525 -11.213 1.00 . B B . 126 VAL HG22 1 1 
       16 60019 2 2 26 VAL HG23 H  19.594  -6.014 -12.141 1.00 . B B . 126 VAL HG23 1 1 
       16 60020 2 2 26 VAL N    N  20.013  -8.453 -11.233 1.00 . B B . 126 VAL N    1 1 
       16 60021 2 2 26 VAL O    O  21.475  -8.526  -8.081 1.00 . B B . 126 VAL O    1 1 
       16 60022 2 2 27 LYS C    C  20.078 -10.861  -7.232 1.00 . B B . 127 LYS C    1 1 
       16 60023 2 2 27 LYS CA   C  19.090  -9.705  -7.337 1.00 . B B . 127 LYS CA   1 1 
       16 60024 2 2 27 LYS CB   C  17.659 -10.247  -7.312 1.00 . B B . 127 LYS CB   1 1 
       16 60025 2 2 27 LYS CD   C  15.251  -9.577  -7.275 1.00 . B B . 127 LYS CD   1 1 
       16 60026 2 2 27 LYS CE   C  14.278  -8.426  -7.013 1.00 . B B . 127 LYS CE   1 1 
       16 60027 2 2 27 LYS CG   C  16.684  -9.104  -7.019 1.00 . B B . 127 LYS CG   1 1 
       16 60028 2 2 27 LYS H    H  18.587  -8.851  -9.211 1.00 . B B . 127 LYS H    1 1 
       16 60029 2 2 27 LYS HA   H  19.230  -9.044  -6.495 1.00 . B B . 127 LYS HA   1 1 
       16 60030 2 2 27 LYS HB2  H  17.424 -10.685  -8.271 1.00 . B B . 127 LYS HB2  1 1 
       16 60031 2 2 27 LYS HB3  H  17.572 -10.998  -6.541 1.00 . B B . 127 LYS HB3  1 1 
       16 60032 2 2 27 LYS HD2  H  15.158  -9.902  -8.302 1.00 . B B . 127 LYS HD2  1 1 
       16 60033 2 2 27 LYS HD3  H  15.020 -10.398  -6.614 1.00 . B B . 127 LYS HD3  1 1 
       16 60034 2 2 27 LYS HE2  H  14.653  -7.525  -7.477 1.00 . B B . 127 LYS HE2  1 1 
       16 60035 2 2 27 LYS HE3  H  13.312  -8.669  -7.432 1.00 . B B . 127 LYS HE3  1 1 
       16 60036 2 2 27 LYS HG2  H  16.785  -8.801  -5.987 1.00 . B B . 127 LYS HG2  1 1 
       16 60037 2 2 27 LYS HG3  H  16.905  -8.267  -7.664 1.00 . B B . 127 LYS HG3  1 1 
       16 60038 2 2 27 LYS HZ1  H  14.581  -9.008  -5.037 1.00 . B B . 127 LYS HZ1  1 1 
       16 60039 2 2 27 LYS HZ2  H  13.138  -8.153  -5.292 1.00 . B B . 127 LYS HZ2  1 1 
       16 60040 2 2 27 LYS HZ3  H  14.622  -7.326  -5.280 1.00 . B B . 127 LYS HZ3  1 1 
       16 60041 2 2 27 LYS N    N  19.320  -8.959  -8.569 1.00 . B B . 127 LYS N    1 1 
       16 60042 2 2 27 LYS NZ   N  14.145  -8.212  -5.545 1.00 . B B . 127 LYS NZ   1 1 
       16 60043 2 2 27 LYS O    O  20.587 -11.160  -6.152 1.00 . B B . 127 LYS O    1 1 
       16 60044 2 2 28 ALA C    C  22.677 -12.162  -7.997 1.00 . B B . 128 ALA C    1 1 
       16 60045 2 2 28 ALA CA   C  21.278 -12.626  -8.391 1.00 . B B . 128 ALA CA   1 1 
       16 60046 2 2 28 ALA CB   C  21.313 -13.241  -9.792 1.00 . B B . 128 ALA CB   1 1 
       16 60047 2 2 28 ALA H    H  19.912 -11.220  -9.194 1.00 . B B . 128 ALA H    1 1 
       16 60048 2 2 28 ALA HA   H  20.946 -13.377  -7.690 1.00 . B B . 128 ALA HA   1 1 
       16 60049 2 2 28 ALA HB1  H  20.431 -13.845  -9.942 1.00 . B B . 128 ALA HB1  1 1 
       16 60050 2 2 28 ALA HB2  H  22.193 -13.857  -9.894 1.00 . B B . 128 ALA HB2  1 1 
       16 60051 2 2 28 ALA HB3  H  21.339 -12.452 -10.530 1.00 . B B . 128 ALA HB3  1 1 
       16 60052 2 2 28 ALA N    N  20.347 -11.505  -8.363 1.00 . B B . 128 ALA N    1 1 
       16 60053 2 2 28 ALA O    O  23.357 -12.813  -7.204 1.00 . B B . 128 ALA O    1 1 
       16 60054 2 2 29 LYS C    C  24.558 -10.247  -6.750 1.00 . B B . 129 LYS C    1 1 
       16 60055 2 2 29 LYS CA   C  24.416 -10.488  -8.251 1.00 . B B . 129 LYS CA   1 1 
       16 60056 2 2 29 LYS CB   C  24.632  -9.175  -9.009 1.00 . B B . 129 LYS CB   1 1 
       16 60057 2 2 29 LYS CD   C  24.860  -8.177 -11.288 1.00 . B B . 129 LYS CD   1 1 
       16 60058 2 2 29 LYS CE   C  25.414  -8.421 -12.693 1.00 . B B . 129 LYS CE   1 1 
       16 60059 2 2 29 LYS CG   C  24.921  -9.475 -10.481 1.00 . B B . 129 LYS CG   1 1 
       16 60060 2 2 29 LYS H    H  22.512 -10.553  -9.178 1.00 . B B . 129 LYS H    1 1 
       16 60061 2 2 29 LYS HA   H  25.167 -11.198  -8.562 1.00 . B B . 129 LYS HA   1 1 
       16 60062 2 2 29 LYS HB2  H  23.743  -8.566  -8.934 1.00 . B B . 129 LYS HB2  1 1 
       16 60063 2 2 29 LYS HB3  H  25.469  -8.644  -8.580 1.00 . B B . 129 LYS HB3  1 1 
       16 60064 2 2 29 LYS HD2  H  23.834  -7.845 -11.358 1.00 . B B . 129 LYS HD2  1 1 
       16 60065 2 2 29 LYS HD3  H  25.452  -7.419 -10.797 1.00 . B B . 129 LYS HD3  1 1 
       16 60066 2 2 29 LYS HE2  H  25.390  -7.500 -13.255 1.00 . B B . 129 LYS HE2  1 1 
       16 60067 2 2 29 LYS HE3  H  26.433  -8.772 -12.621 1.00 . B B . 129 LYS HE3  1 1 
       16 60068 2 2 29 LYS HG2  H  25.906  -9.911 -10.572 1.00 . B B . 129 LYS HG2  1 1 
       16 60069 2 2 29 LYS HG3  H  24.184 -10.167 -10.860 1.00 . B B . 129 LYS HG3  1 1 
       16 60070 2 2 29 LYS HZ1  H  23.906  -8.977 -14.017 1.00 . B B . 129 LYS HZ1  1 1 
       16 60071 2 2 29 LYS HZ2  H  24.061 -10.005 -12.677 1.00 . B B . 129 LYS HZ2  1 1 
       16 60072 2 2 29 LYS HZ3  H  25.199 -10.077 -13.938 1.00 . B B . 129 LYS HZ3  1 1 
       16 60073 2 2 29 LYS N    N  23.098 -11.031  -8.554 1.00 . B B . 129 LYS N    1 1 
       16 60074 2 2 29 LYS NZ   N  24.582  -9.447 -13.383 1.00 . B B . 129 LYS NZ   1 1 
       16 60075 2 2 29 LYS O    O  25.512 -10.709  -6.125 1.00 . B B . 129 LYS O    1 1 
       16 60076 2 2 30 ILE C    C  23.731 -10.527  -3.947 1.00 . B B . 130 ILE C    1 1 
       16 60077 2 2 30 ILE CA   C  23.632  -9.234  -4.749 1.00 . B B . 130 ILE CA   1 1 
       16 60078 2 2 30 ILE CB   C  22.374  -8.467  -4.348 1.00 . B B . 130 ILE CB   1 1 
       16 60079 2 2 30 ILE CD1  C  21.105  -6.356  -4.734 1.00 . B B . 130 ILE CD1  1 1 
       16 60080 2 2 30 ILE CG1  C  22.433  -7.070  -4.965 1.00 . B B . 130 ILE CG1  1 1 
       16 60081 2 2 30 ILE CG2  C  22.307  -8.351  -2.821 1.00 . B B . 130 ILE CG2  1 1 
       16 60082 2 2 30 ILE H    H  22.861  -9.183  -6.722 1.00 . B B . 130 ILE H    1 1 
       16 60083 2 2 30 ILE HA   H  24.492  -8.618  -4.536 1.00 . B B . 130 ILE HA   1 1 
       16 60084 2 2 30 ILE HB   H  21.502  -8.989  -4.710 1.00 . B B . 130 ILE HB   1 1 
       16 60085 2 2 30 ILE HD11 H  21.014  -6.103  -3.691 1.00 . B B . 130 ILE HD11 1 1 
       16 60086 2 2 30 ILE HD12 H  20.294  -7.008  -5.020 1.00 . B B . 130 ILE HD12 1 1 
       16 60087 2 2 30 ILE HD13 H  21.073  -5.457  -5.329 1.00 . B B . 130 ILE HD13 1 1 
       16 60088 2 2 30 ILE HG12 H  23.231  -6.505  -4.505 1.00 . B B . 130 ILE HG12 1 1 
       16 60089 2 2 30 ILE HG13 H  22.616  -7.152  -6.026 1.00 . B B . 130 ILE HG13 1 1 
       16 60090 2 2 30 ILE HG21 H  23.272  -8.046  -2.441 1.00 . B B . 130 ILE HG21 1 1 
       16 60091 2 2 30 ILE HG22 H  22.040  -9.308  -2.399 1.00 . B B . 130 ILE HG22 1 1 
       16 60092 2 2 30 ILE HG23 H  21.565  -7.617  -2.547 1.00 . B B . 130 ILE HG23 1 1 
       16 60093 2 2 30 ILE N    N  23.600  -9.523  -6.178 1.00 . B B . 130 ILE N    1 1 
       16 60094 2 2 30 ILE O    O  24.505 -10.620  -2.993 1.00 . B B . 130 ILE O    1 1 
       16 60095 2 2 31 GLN C    C  24.365 -13.397  -3.665 1.00 . B B . 131 GLN C    1 1 
       16 60096 2 2 31 GLN CA   C  22.958 -12.810  -3.661 1.00 . B B . 131 GLN CA   1 1 
       16 60097 2 2 31 GLN CB   C  21.989 -13.777  -4.350 1.00 . B B . 131 GLN CB   1 1 
       16 60098 2 2 31 GLN CD   C  23.254 -15.938  -4.503 1.00 . B B . 131 GLN CD   1 1 
       16 60099 2 2 31 GLN CG   C  22.152 -15.185  -3.764 1.00 . B B . 131 GLN CG   1 1 
       16 60100 2 2 31 GLN H    H  22.354 -11.392  -5.114 1.00 . B B . 131 GLN H    1 1 
       16 60101 2 2 31 GLN HA   H  22.641 -12.667  -2.639 1.00 . B B . 131 GLN HA   1 1 
       16 60102 2 2 31 GLN HB2  H  20.975 -13.437  -4.193 1.00 . B B . 131 GLN HB2  1 1 
       16 60103 2 2 31 GLN HB3  H  22.198 -13.801  -5.410 1.00 . B B . 131 GLN HB3  1 1 
       16 60104 2 2 31 GLN HE21 H  22.149 -16.259  -6.121 1.00 . B B . 131 GLN HE21 1 1 
       16 60105 2 2 31 GLN HE22 H  23.726 -16.883  -6.185 1.00 . B B . 131 GLN HE22 1 1 
       16 60106 2 2 31 GLN HG2  H  22.407 -15.113  -2.717 1.00 . B B . 131 GLN HG2  1 1 
       16 60107 2 2 31 GLN HG3  H  21.222 -15.725  -3.869 1.00 . B B . 131 GLN HG3  1 1 
       16 60108 2 2 31 GLN N    N  22.947 -11.523  -4.345 1.00 . B B . 131 GLN N    1 1 
       16 60109 2 2 31 GLN NE2  N  23.024 -16.398  -5.703 1.00 . B B . 131 GLN NE2  1 1 
       16 60110 2 2 31 GLN O    O  24.745 -14.131  -2.753 1.00 . B B . 131 GLN O    1 1 
       16 60111 2 2 31 GLN OE1  O  24.352 -16.111  -3.974 1.00 . B B . 131 GLN OE1  1 1 
       16 60112 2 2 32 ASP C    C  27.404 -12.869  -3.790 1.00 . B B . 132 ASP C    1 1 
       16 60113 2 2 32 ASP CA   C  26.502 -13.561  -4.806 1.00 . B B . 132 ASP CA   1 1 
       16 60114 2 2 32 ASP CB   C  27.037 -13.316  -6.218 1.00 . B B . 132 ASP CB   1 1 
       16 60115 2 2 32 ASP CG   C  25.993 -13.728  -7.250 1.00 . B B . 132 ASP CG   1 1 
       16 60116 2 2 32 ASP H    H  24.781 -12.473  -5.392 1.00 . B B . 132 ASP H    1 1 
       16 60117 2 2 32 ASP HA   H  26.506 -14.623  -4.611 1.00 . B B . 132 ASP HA   1 1 
       16 60118 2 2 32 ASP HB2  H  27.265 -12.267  -6.338 1.00 . B B . 132 ASP HB2  1 1 
       16 60119 2 2 32 ASP HB3  H  27.935 -13.896  -6.367 1.00 . B B . 132 ASP HB3  1 1 
       16 60120 2 2 32 ASP N    N  25.136 -13.065  -4.696 1.00 . B B . 132 ASP N    1 1 
       16 60121 2 2 32 ASP O    O  28.263 -13.501  -3.174 1.00 . B B . 132 ASP O    1 1 
       16 60122 2 2 32 ASP OD1  O  25.065 -14.428  -6.878 1.00 . B B . 132 ASP OD1  1 1 
       16 60123 2 2 32 ASP OD2  O  26.135 -13.339  -8.397 1.00 . B B . 132 ASP OD2  1 1 
       16 60124 2 2 33 LYS C    C  27.638 -11.181  -1.236 1.00 . B B . 133 LYS C    1 1 
       16 60125 2 2 33 LYS CA   C  28.003 -10.799  -2.667 1.00 . B B . 133 LYS CA   1 1 
       16 60126 2 2 33 LYS CB   C  27.771  -9.295  -2.870 1.00 . B B . 133 LYS CB   1 1 
       16 60127 2 2 33 LYS CD   C  27.861  -9.063  -5.362 1.00 . B B . 133 LYS CD   1 1 
       16 60128 2 2 33 LYS CE   C  28.732  -8.635  -6.544 1.00 . B B . 133 LYS CE   1 1 
       16 60129 2 2 33 LYS CG   C  28.602  -8.783  -4.054 1.00 . B B . 133 LYS CG   1 1 
       16 60130 2 2 33 LYS H    H  26.503 -11.113  -4.132 1.00 . B B . 133 LYS H    1 1 
       16 60131 2 2 33 LYS HA   H  29.046 -11.021  -2.829 1.00 . B B . 133 LYS HA   1 1 
       16 60132 2 2 33 LYS HB2  H  26.723  -9.118  -3.063 1.00 . B B . 133 LYS HB2  1 1 
       16 60133 2 2 33 LYS HB3  H  28.062  -8.763  -1.975 1.00 . B B . 133 LYS HB3  1 1 
       16 60134 2 2 33 LYS HD2  H  27.647 -10.118  -5.436 1.00 . B B . 133 LYS HD2  1 1 
       16 60135 2 2 33 LYS HD3  H  26.936  -8.504  -5.378 1.00 . B B . 133 LYS HD3  1 1 
       16 60136 2 2 33 LYS HE2  H  29.039  -7.608  -6.413 1.00 . B B . 133 LYS HE2  1 1 
       16 60137 2 2 33 LYS HE3  H  29.605  -9.268  -6.596 1.00 . B B . 133 LYS HE3  1 1 
       16 60138 2 2 33 LYS HG2  H  28.754  -7.718  -3.949 1.00 . B B . 133 LYS HG2  1 1 
       16 60139 2 2 33 LYS HG3  H  29.560  -9.280  -4.071 1.00 . B B . 133 LYS HG3  1 1 
       16 60140 2 2 33 LYS HZ1  H  28.459  -8.285  -8.580 1.00 . B B . 133 LYS HZ1  1 1 
       16 60141 2 2 33 LYS HZ2  H  27.018  -8.320  -7.686 1.00 . B B . 133 LYS HZ2  1 1 
       16 60142 2 2 33 LYS HZ3  H  27.831  -9.769  -8.041 1.00 . B B . 133 LYS HZ3  1 1 
       16 60143 2 2 33 LYS N    N  27.202 -11.566  -3.616 1.00 . B B . 133 LYS N    1 1 
       16 60144 2 2 33 LYS NZ   N  27.952  -8.763  -7.808 1.00 . B B . 133 LYS NZ   1 1 
       16 60145 2 2 33 LYS O    O  28.461 -11.719  -0.496 1.00 . B B . 133 LYS O    1 1 
       16 60146 2 2 34 GLU C    C  25.590 -12.695   0.610 1.00 . B B . 134 GLU C    1 1 
       16 60147 2 2 34 GLU CA   C  25.933 -11.212   0.493 1.00 . B B . 134 GLU CA   1 1 
       16 60148 2 2 34 GLU CB   C  24.697 -10.375   0.828 1.00 . B B . 134 GLU CB   1 1 
       16 60149 2 2 34 GLU CD   C  25.871  -8.745   2.322 1.00 . B B . 134 GLU CD   1 1 
       16 60150 2 2 34 GLU CG   C  25.106  -8.912   1.012 1.00 . B B . 134 GLU CG   1 1 
       16 60151 2 2 34 GLU H    H  25.784 -10.467  -1.485 1.00 . B B . 134 GLU H    1 1 
       16 60152 2 2 34 GLU HA   H  26.715 -10.977   1.197 1.00 . B B . 134 GLU HA   1 1 
       16 60153 2 2 34 GLU HB2  H  23.981 -10.450   0.022 1.00 . B B . 134 GLU HB2  1 1 
       16 60154 2 2 34 GLU HB3  H  24.252 -10.739   1.742 1.00 . B B . 134 GLU HB3  1 1 
       16 60155 2 2 34 GLU HG2  H  25.735  -8.610   0.189 1.00 . B B . 134 GLU HG2  1 1 
       16 60156 2 2 34 GLU HG3  H  24.222  -8.293   1.035 1.00 . B B . 134 GLU HG3  1 1 
       16 60157 2 2 34 GLU N    N  26.397 -10.897  -0.854 1.00 . B B . 134 GLU N    1 1 
       16 60158 2 2 34 GLU O    O  26.403 -13.496   1.070 1.00 . B B . 134 GLU O    1 1 
       16 60159 2 2 34 GLU OE1  O  25.237  -8.782   3.364 1.00 . B B . 134 GLU OE1  1 1 
       16 60160 2 2 34 GLU OE2  O  27.079  -8.585   2.263 1.00 . B B . 134 GLU OE2  1 1 
       16 60161 2 2 35 GLY C    C  22.411 -14.513   0.233 1.00 . B B . 135 GLY C    1 1 
       16 60162 2 2 35 GLY CA   C  23.934 -14.437   0.253 1.00 . B B . 135 GLY CA   1 1 
       16 60163 2 2 35 GLY H    H  23.776 -12.367  -0.165 1.00 . B B . 135 GLY H    1 1 
       16 60164 2 2 35 GLY HA2  H  24.330 -14.977  -0.594 1.00 . B B . 135 GLY HA2  1 1 
       16 60165 2 2 35 GLY HA3  H  24.297 -14.888   1.165 1.00 . B B . 135 GLY HA3  1 1 
       16 60166 2 2 35 GLY N    N  24.380 -13.050   0.192 1.00 . B B . 135 GLY N    1 1 
       16 60167 2 2 35 GLY O    O  21.833 -15.595   0.137 1.00 . B B . 135 GLY O    1 1 
       16 60168 2 2 36 ILE C    C  19.761 -13.956  -0.950 1.00 . B B . 136 ILE C    1 1 
       16 60169 2 2 36 ILE CA   C  20.315 -13.288   0.312 1.00 . B B . 136 ILE CA   1 1 
       16 60170 2 2 36 ILE CB   C  19.864 -11.827   0.347 1.00 . B B . 136 ILE CB   1 1 
       16 60171 2 2 36 ILE CD1  C  20.406  -9.615   1.389 1.00 . B B . 136 ILE CD1  1 1 
       16 60172 2 2 36 ILE CG1  C  20.462 -11.133   1.576 1.00 . B B . 136 ILE CG1  1 1 
       16 60173 2 2 36 ILE CG2  C  18.337 -11.765   0.421 1.00 . B B . 136 ILE CG2  1 1 
       16 60174 2 2 36 ILE H    H  22.287 -12.523   0.396 1.00 . B B . 136 ILE H    1 1 
       16 60175 2 2 36 ILE HA   H  19.936 -13.788   1.187 1.00 . B B . 136 ILE HA   1 1 
       16 60176 2 2 36 ILE HB   H  20.200 -11.327  -0.551 1.00 . B B . 136 ILE HB   1 1 
       16 60177 2 2 36 ILE HD11 H  19.487  -9.346   0.889 1.00 . B B . 136 ILE HD11 1 1 
       16 60178 2 2 36 ILE HD12 H  21.247  -9.296   0.791 1.00 . B B . 136 ILE HD12 1 1 
       16 60179 2 2 36 ILE HD13 H  20.446  -9.131   2.354 1.00 . B B . 136 ILE HD13 1 1 
       16 60180 2 2 36 ILE HG12 H  19.897 -11.409   2.456 1.00 . B B . 136 ILE HG12 1 1 
       16 60181 2 2 36 ILE HG13 H  21.490 -11.440   1.700 1.00 . B B . 136 ILE HG13 1 1 
       16 60182 2 2 36 ILE HG21 H  17.995 -12.313   1.287 1.00 . B B . 136 ILE HG21 1 1 
       16 60183 2 2 36 ILE HG22 H  17.914 -12.203  -0.472 1.00 . B B . 136 ILE HG22 1 1 
       16 60184 2 2 36 ILE HG23 H  18.024 -10.735   0.499 1.00 . B B . 136 ILE HG23 1 1 
       16 60185 2 2 36 ILE N    N  21.771 -13.353   0.322 1.00 . B B . 136 ILE N    1 1 
       16 60186 2 2 36 ILE O    O  19.989 -13.469  -2.057 1.00 . B B . 136 ILE O    1 1 
       16 60187 2 2 37 PRO C    C  17.480 -14.856  -2.756 1.00 . B B . 137 PRO C    1 1 
       16 60188 2 2 37 PRO CA   C  18.471 -15.748  -2.001 1.00 . B B . 137 PRO CA   1 1 
       16 60189 2 2 37 PRO CB   C  17.772 -16.996  -1.440 1.00 . B B . 137 PRO CB   1 1 
       16 60190 2 2 37 PRO CD   C  18.707 -15.713   0.447 1.00 . B B . 137 PRO CD   1 1 
       16 60191 2 2 37 PRO CG   C  17.960 -16.991   0.050 1.00 . B B . 137 PRO CG   1 1 
       16 60192 2 2 37 PRO HA   H  19.271 -16.048  -2.657 1.00 . B B . 137 PRO HA   1 1 
       16 60193 2 2 37 PRO HB2  H  16.717 -16.967  -1.679 1.00 . B B . 137 PRO HB2  1 1 
       16 60194 2 2 37 PRO HB3  H  18.216 -17.887  -1.861 1.00 . B B . 137 PRO HB3  1 1 
       16 60195 2 2 37 PRO HD2  H  18.069 -15.080   1.049 1.00 . B B . 137 PRO HD2  1 1 
       16 60196 2 2 37 PRO HD3  H  19.610 -15.960   0.986 1.00 . B B . 137 PRO HD3  1 1 
       16 60197 2 2 37 PRO HG2  H  16.995 -17.019   0.539 1.00 . B B . 137 PRO HG2  1 1 
       16 60198 2 2 37 PRO HG3  H  18.542 -17.853   0.347 1.00 . B B . 137 PRO HG3  1 1 
       16 60199 2 2 37 PRO N    N  19.043 -15.048  -0.819 1.00 . B B . 137 PRO N    1 1 
       16 60200 2 2 37 PRO O    O  16.799 -14.029  -2.151 1.00 . B B . 137 PRO O    1 1 
       16 60201 2 2 38 PRO C    C  15.050 -14.174  -4.316 1.00 . B B . 138 PRO C    1 1 
       16 60202 2 2 38 PRO CA   C  16.468 -14.186  -4.887 1.00 . B B . 138 PRO CA   1 1 
       16 60203 2 2 38 PRO CB   C  16.492 -14.846  -6.277 1.00 . B B . 138 PRO CB   1 1 
       16 60204 2 2 38 PRO CD   C  18.163 -15.958  -4.860 1.00 . B B . 138 PRO CD   1 1 
       16 60205 2 2 38 PRO CG   C  17.423 -16.022  -6.197 1.00 . B B . 138 PRO CG   1 1 
       16 60206 2 2 38 PRO HA   H  16.839 -13.177  -4.962 1.00 . B B . 138 PRO HA   1 1 
       16 60207 2 2 38 PRO HB2  H  15.498 -15.176  -6.549 1.00 . B B . 138 PRO HB2  1 1 
       16 60208 2 2 38 PRO HB3  H  16.856 -14.141  -7.013 1.00 . B B . 138 PRO HB3  1 1 
       16 60209 2 2 38 PRO HD2  H  18.171 -16.933  -4.390 1.00 . B B . 138 PRO HD2  1 1 
       16 60210 2 2 38 PRO HD3  H  19.171 -15.597  -5.001 1.00 . B B . 138 PRO HD3  1 1 
       16 60211 2 2 38 PRO HG2  H  16.855 -16.942  -6.260 1.00 . B B . 138 PRO HG2  1 1 
       16 60212 2 2 38 PRO HG3  H  18.138 -15.981  -7.007 1.00 . B B . 138 PRO HG3  1 1 
       16 60213 2 2 38 PRO N    N  17.392 -15.004  -4.055 1.00 . B B . 138 PRO N    1 1 
       16 60214 2 2 38 PRO O    O  14.386 -13.137  -4.300 1.00 . B B . 138 PRO O    1 1 
       16 60215 2 2 39 ASP C    C  13.169 -14.701  -1.953 1.00 . B B . 139 ASP C    1 1 
       16 60216 2 2 39 ASP CA   C  13.256 -15.444  -3.283 1.00 . B B . 139 ASP CA   1 1 
       16 60217 2 2 39 ASP CB   C  12.901 -16.917  -3.071 1.00 . B B . 139 ASP CB   1 1 
       16 60218 2 2 39 ASP CG   C  13.135 -17.701  -4.357 1.00 . B B . 139 ASP CG   1 1 
       16 60219 2 2 39 ASP H    H  15.169 -16.126  -3.890 1.00 . B B . 139 ASP H    1 1 
       16 60220 2 2 39 ASP HA   H  12.546 -15.012  -3.973 1.00 . B B . 139 ASP HA   1 1 
       16 60221 2 2 39 ASP HB2  H  13.519 -17.325  -2.284 1.00 . B B . 139 ASP HB2  1 1 
       16 60222 2 2 39 ASP HB3  H  11.861 -16.999  -2.788 1.00 . B B . 139 ASP HB3  1 1 
       16 60223 2 2 39 ASP N    N  14.595 -15.332  -3.850 1.00 . B B . 139 ASP N    1 1 
       16 60224 2 2 39 ASP O    O  12.192 -14.840  -1.217 1.00 . B B . 139 ASP O    1 1 
       16 60225 2 2 39 ASP OD1  O  14.272 -17.750  -4.798 1.00 . B B . 139 ASP OD1  1 1 
       16 60226 2 2 39 ASP OD2  O  12.176 -18.241  -4.883 1.00 . B B . 139 ASP OD2  1 1 
       16 60227 2 2 40 GLN C    C  14.829 -11.768  -0.640 1.00 . B B . 140 GLN C    1 1 
       16 60228 2 2 40 GLN CA   C  14.228 -13.152  -0.405 1.00 . B B . 140 GLN CA   1 1 
       16 60229 2 2 40 GLN CB   C  15.053 -13.902   0.644 1.00 . B B . 140 GLN CB   1 1 
       16 60230 2 2 40 GLN CD   C  15.116 -15.979   2.038 1.00 . B B . 140 GLN CD   1 1 
       16 60231 2 2 40 GLN CG   C  14.222 -15.045   1.230 1.00 . B B . 140 GLN CG   1 1 
       16 60232 2 2 40 GLN H    H  14.948 -13.842  -2.277 1.00 . B B . 140 GLN H    1 1 
       16 60233 2 2 40 GLN HA   H  13.218 -13.035  -0.037 1.00 . B B . 140 GLN HA   1 1 
       16 60234 2 2 40 GLN HB2  H  15.943 -14.305   0.179 1.00 . B B . 140 GLN HB2  1 1 
       16 60235 2 2 40 GLN HB3  H  15.337 -13.224   1.435 1.00 . B B . 140 GLN HB3  1 1 
       16 60236 2 2 40 GLN HE21 H  13.963 -17.570   1.752 1.00 . B B . 140 GLN HE21 1 1 
       16 60237 2 2 40 GLN HE22 H  15.352 -17.840   2.688 1.00 . B B . 140 GLN HE22 1 1 
       16 60238 2 2 40 GLN HG2  H  13.456 -14.636   1.873 1.00 . B B . 140 GLN HG2  1 1 
       16 60239 2 2 40 GLN HG3  H  13.759 -15.599   0.428 1.00 . B B . 140 GLN HG3  1 1 
       16 60240 2 2 40 GLN N    N  14.197 -13.914  -1.651 1.00 . B B . 140 GLN N    1 1 
       16 60241 2 2 40 GLN NE2  N  14.782 -17.233   2.171 1.00 . B B . 140 GLN NE2  1 1 
       16 60242 2 2 40 GLN O    O  15.622 -11.281   0.165 1.00 . B B . 140 GLN O    1 1 
       16 60243 2 2 40 GLN OE1  O  16.145 -15.555   2.563 1.00 . B B . 140 GLN OE1  1 1 
       16 60244 2 2 41 GLN C    C  13.811  -8.900  -2.530 1.00 . B B . 141 GLN C    1 1 
       16 60245 2 2 41 GLN CA   C  14.949  -9.811  -2.081 1.00 . B B . 141 GLN CA   1 1 
       16 60246 2 2 41 GLN CB   C  15.992  -9.911  -3.196 1.00 . B B . 141 GLN CB   1 1 
       16 60247 2 2 41 GLN CD   C  18.364 -10.543  -3.680 1.00 . B B . 141 GLN CD   1 1 
       16 60248 2 2 41 GLN CG   C  17.216 -10.673  -2.684 1.00 . B B . 141 GLN CG   1 1 
       16 60249 2 2 41 GLN H    H  13.808 -11.577  -2.352 1.00 . B B . 141 GLN H    1 1 
       16 60250 2 2 41 GLN HA   H  15.417  -9.380  -1.207 1.00 . B B . 141 GLN HA   1 1 
       16 60251 2 2 41 GLN HB2  H  15.567 -10.436  -4.039 1.00 . B B . 141 GLN HB2  1 1 
       16 60252 2 2 41 GLN HB3  H  16.290  -8.920  -3.501 1.00 . B B . 141 GLN HB3  1 1 
       16 60253 2 2 41 GLN HE21 H  19.018 -12.395  -3.391 1.00 . B B . 141 GLN HE21 1 1 
       16 60254 2 2 41 GLN HE22 H  19.901 -11.482  -4.517 1.00 . B B . 141 GLN HE22 1 1 
       16 60255 2 2 41 GLN HG2  H  17.519 -10.265  -1.732 1.00 . B B . 141 GLN HG2  1 1 
       16 60256 2 2 41 GLN HG3  H  16.965 -11.716  -2.564 1.00 . B B . 141 GLN HG3  1 1 
       16 60257 2 2 41 GLN N    N  14.444 -11.140  -1.748 1.00 . B B . 141 GLN N    1 1 
       16 60258 2 2 41 GLN NE2  N  19.160 -11.557  -3.880 1.00 . B B . 141 GLN NE2  1 1 
       16 60259 2 2 41 GLN O    O  12.709  -9.364  -2.820 1.00 . B B . 141 GLN O    1 1 
       16 60260 2 2 41 GLN OE1  O  18.540  -9.490  -4.292 1.00 . B B . 141 GLN OE1  1 1 
       16 60261 2 2 42 ARG C    C  13.726  -5.262  -3.211 1.00 . B B . 142 ARG C    1 1 
       16 60262 2 2 42 ARG CA   C  13.084  -6.630  -3.001 1.00 . B B . 142 ARG CA   1 1 
       16 60263 2 2 42 ARG CB   C  11.988  -6.526  -1.941 1.00 . B B . 142 ARG CB   1 1 
       16 60264 2 2 42 ARG CD   C   9.822  -5.401  -1.412 1.00 . B B . 142 ARG CD   1 1 
       16 60265 2 2 42 ARG CG   C  10.765  -5.826  -2.537 1.00 . B B . 142 ARG CG   1 1 
       16 60266 2 2 42 ARG CZ   C   7.596  -5.990  -2.188 1.00 . B B . 142 ARG CZ   1 1 
       16 60267 2 2 42 ARG H    H  14.986  -7.291  -2.344 1.00 . B B . 142 ARG H    1 1 
       16 60268 2 2 42 ARG HA   H  12.640  -6.957  -3.930 1.00 . B B . 142 ARG HA   1 1 
       16 60269 2 2 42 ARG HB2  H  11.712  -7.516  -1.611 1.00 . B B . 142 ARG HB2  1 1 
       16 60270 2 2 42 ARG HB3  H  12.352  -5.954  -1.102 1.00 . B B . 142 ARG HB3  1 1 
       16 60271 2 2 42 ARG HD2  H   9.714  -6.214  -0.710 1.00 . B B . 142 ARG HD2  1 1 
       16 60272 2 2 42 ARG HD3  H  10.239  -4.545  -0.903 1.00 . B B . 142 ARG HD3  1 1 
       16 60273 2 2 42 ARG HE   H   8.304  -4.118  -2.146 1.00 . B B . 142 ARG HE   1 1 
       16 60274 2 2 42 ARG HG2  H  11.084  -4.954  -3.089 1.00 . B B . 142 ARG HG2  1 1 
       16 60275 2 2 42 ARG HG3  H  10.249  -6.504  -3.200 1.00 . B B . 142 ARG HG3  1 1 
       16 60276 2 2 42 ARG HH11 H   8.744  -7.496  -1.539 1.00 . B B . 142 ARG HH11 1 1 
       16 60277 2 2 42 ARG HH12 H   7.167  -7.943  -2.098 1.00 . B B . 142 ARG HH12 1 1 
       16 60278 2 2 42 ARG HH21 H   6.237  -4.698  -2.891 1.00 . B B . 142 ARG HH21 1 1 
       16 60279 2 2 42 ARG HH22 H   5.748  -6.360  -2.863 1.00 . B B . 142 ARG HH22 1 1 
       16 60280 2 2 42 ARG N    N  14.088  -7.602  -2.585 1.00 . B B . 142 ARG N    1 1 
       16 60281 2 2 42 ARG NE   N   8.512  -5.056  -1.953 1.00 . B B . 142 ARG NE   1 1 
       16 60282 2 2 42 ARG NH1  N   7.856  -7.240  -1.922 1.00 . B B . 142 ARG NH1  1 1 
       16 60283 2 2 42 ARG NH2  N   6.437  -5.656  -2.686 1.00 . B B . 142 ARG NH2  1 1 
       16 60284 2 2 42 ARG O    O  14.114  -4.595  -2.253 1.00 . B B . 142 ARG O    1 1 
       16 60285 2 2 43 LEU C    C  13.384  -2.487  -4.972 1.00 . B B . 143 LEU C    1 1 
       16 60286 2 2 43 LEU CA   C  14.449  -3.566  -4.797 1.00 . B B . 143 LEU CA   1 1 
       16 60287 2 2 43 LEU CB   C  15.274  -3.688  -6.079 1.00 . B B . 143 LEU CB   1 1 
       16 60288 2 2 43 LEU CD1  C  17.073  -4.993  -7.225 1.00 . B B . 143 LEU CD1  1 1 
       16 60289 2 2 43 LEU CD2  C  16.958  -4.954  -4.729 1.00 . B B . 143 LEU CD2  1 1 
       16 60290 2 2 43 LEU CG   C  16.132  -4.955  -6.019 1.00 . B B . 143 LEU CG   1 1 
       16 60291 2 2 43 LEU H    H  13.521  -5.430  -5.196 1.00 . B B . 143 LEU H    1 1 
       16 60292 2 2 43 LEU HA   H  15.106  -3.275  -3.990 1.00 . B B . 143 LEU HA   1 1 
       16 60293 2 2 43 LEU HB2  H  14.609  -3.742  -6.929 1.00 . B B . 143 LEU HB2  1 1 
       16 60294 2 2 43 LEU HB3  H  15.914  -2.826  -6.178 1.00 . B B . 143 LEU HB3  1 1 
       16 60295 2 2 43 LEU HD11 H  17.843  -5.732  -7.058 1.00 . B B . 143 LEU HD11 1 1 
       16 60296 2 2 43 LEU HD12 H  17.529  -4.023  -7.359 1.00 . B B . 143 LEU HD12 1 1 
       16 60297 2 2 43 LEU HD13 H  16.513  -5.252  -8.111 1.00 . B B . 143 LEU HD13 1 1 
       16 60298 2 2 43 LEU HD21 H  17.348  -3.963  -4.550 1.00 . B B . 143 LEU HD21 1 1 
       16 60299 2 2 43 LEU HD22 H  17.777  -5.653  -4.825 1.00 . B B . 143 LEU HD22 1 1 
       16 60300 2 2 43 LEU HD23 H  16.331  -5.250  -3.900 1.00 . B B . 143 LEU HD23 1 1 
       16 60301 2 2 43 LEU HG   H  15.491  -5.825  -6.038 1.00 . B B . 143 LEU HG   1 1 
       16 60302 2 2 43 LEU N    N  13.843  -4.854  -4.472 1.00 . B B . 143 LEU N    1 1 
       16 60303 2 2 43 LEU O    O  12.361  -2.704  -5.625 1.00 . B B . 143 LEU O    1 1 
       16 60304 2 2 44 ILE C    C  13.455   1.055  -4.952 1.00 . B B . 144 ILE C    1 1 
       16 60305 2 2 44 ILE CA   C  12.717  -0.193  -4.476 1.00 . B B . 144 ILE CA   1 1 
       16 60306 2 2 44 ILE CB   C  12.086   0.071  -3.108 1.00 . B B . 144 ILE CB   1 1 
       16 60307 2 2 44 ILE CD1  C  10.248  -0.941  -1.711 1.00 . B B . 144 ILE CD1  1 1 
       16 60308 2 2 44 ILE CG1  C  11.479  -1.239  -2.573 1.00 . B B . 144 ILE CG1  1 1 
       16 60309 2 2 44 ILE CG2  C  10.997   1.141  -3.246 1.00 . B B . 144 ILE CG2  1 1 
       16 60310 2 2 44 ILE H    H  14.478  -1.213  -3.888 1.00 . B B . 144 ILE H    1 1 
       16 60311 2 2 44 ILE HA   H  11.930  -0.430  -5.177 1.00 . B B . 144 ILE HA   1 1 
       16 60312 2 2 44 ILE HB   H  12.845   0.423  -2.425 1.00 . B B . 144 ILE HB   1 1 
       16 60313 2 2 44 ILE HD11 H   9.999  -1.813  -1.126 1.00 . B B . 144 ILE HD11 1 1 
       16 60314 2 2 44 ILE HD12 H   9.417  -0.688  -2.353 1.00 . B B . 144 ILE HD12 1 1 
       16 60315 2 2 44 ILE HD13 H  10.460  -0.113  -1.053 1.00 . B B . 144 ILE HD13 1 1 
       16 60316 2 2 44 ILE HG12 H  11.187  -1.867  -3.402 1.00 . B B . 144 ILE HG12 1 1 
       16 60317 2 2 44 ILE HG13 H  12.214  -1.757  -1.974 1.00 . B B . 144 ILE HG13 1 1 
       16 60318 2 2 44 ILE HG21 H  10.736   1.512  -2.267 1.00 . B B . 144 ILE HG21 1 1 
       16 60319 2 2 44 ILE HG22 H  10.126   0.711  -3.715 1.00 . B B . 144 ILE HG22 1 1 
       16 60320 2 2 44 ILE HG23 H  11.366   1.956  -3.851 1.00 . B B . 144 ILE HG23 1 1 
       16 60321 2 2 44 ILE N    N  13.643  -1.320  -4.387 1.00 . B B . 144 ILE N    1 1 
       16 60322 2 2 44 ILE O    O  14.604   1.289  -4.572 1.00 . B B . 144 ILE O    1 1 
       16 60323 2 2 45 PHE C    C  12.334   4.059  -6.773 1.00 . B B . 145 PHE C    1 1 
       16 60324 2 2 45 PHE CA   C  13.402   3.070  -6.309 1.00 . B B . 145 PHE CA   1 1 
       16 60325 2 2 45 PHE CB   C  14.319   2.730  -7.484 1.00 . B B . 145 PHE CB   1 1 
       16 60326 2 2 45 PHE CD1  C  16.122   4.402  -6.928 1.00 . B B . 145 PHE CD1  1 1 
       16 60327 2 2 45 PHE CD2  C  14.983   4.583  -9.062 1.00 . B B . 145 PHE CD2  1 1 
       16 60328 2 2 45 PHE CE1  C  16.903   5.518  -7.250 1.00 . B B . 145 PHE CE1  1 1 
       16 60329 2 2 45 PHE CE2  C  15.765   5.699  -9.384 1.00 . B B . 145 PHE CE2  1 1 
       16 60330 2 2 45 PHE CG   C  15.162   3.934  -7.834 1.00 . B B . 145 PHE CG   1 1 
       16 60331 2 2 45 PHE CZ   C  16.725   6.167  -8.478 1.00 . B B . 145 PHE CZ   1 1 
       16 60332 2 2 45 PHE H    H  11.880   1.615  -6.057 1.00 . B B . 145 PHE H    1 1 
       16 60333 2 2 45 PHE HA   H  13.994   3.530  -5.530 1.00 . B B . 145 PHE HA   1 1 
       16 60334 2 2 45 PHE HB2  H  14.963   1.907  -7.210 1.00 . B B . 145 PHE HB2  1 1 
       16 60335 2 2 45 PHE HB3  H  13.721   2.448  -8.339 1.00 . B B . 145 PHE HB3  1 1 
       16 60336 2 2 45 PHE HD1  H  16.259   3.901  -5.981 1.00 . B B . 145 PHE HD1  1 1 
       16 60337 2 2 45 PHE HD2  H  14.243   4.224  -9.761 1.00 . B B . 145 PHE HD2  1 1 
       16 60338 2 2 45 PHE HE1  H  17.642   5.878  -6.551 1.00 . B B . 145 PHE HE1  1 1 
       16 60339 2 2 45 PHE HE2  H  15.628   6.200 -10.330 1.00 . B B . 145 PHE HE2  1 1 
       16 60340 2 2 45 PHE HZ   H  17.327   7.027  -8.725 1.00 . B B . 145 PHE HZ   1 1 
       16 60341 2 2 45 PHE N    N  12.792   1.851  -5.787 1.00 . B B . 145 PHE N    1 1 
       16 60342 2 2 45 PHE O    O  11.275   3.661  -7.260 1.00 . B B . 145 PHE O    1 1 
       16 60343 2 2 46 ALA C    C  10.434   6.391  -6.181 1.00 . B B . 146 ALA C    1 1 
       16 60344 2 2 46 ALA CA   C  11.694   6.395  -7.044 1.00 . B B . 146 ALA CA   1 1 
       16 60345 2 2 46 ALA CB   C  11.309   6.195  -8.512 1.00 . B B . 146 ALA CB   1 1 
       16 60346 2 2 46 ALA H    H  13.489   5.604  -6.240 1.00 . B B . 146 ALA H    1 1 
       16 60347 2 2 46 ALA HA   H  12.179   7.351  -6.943 1.00 . B B . 146 ALA HA   1 1 
       16 60348 2 2 46 ALA HB1  H  12.175   5.875  -9.071 1.00 . B B . 146 ALA HB1  1 1 
       16 60349 2 2 46 ALA HB2  H  10.943   7.127  -8.918 1.00 . B B . 146 ALA HB2  1 1 
       16 60350 2 2 46 ALA HB3  H  10.537   5.444  -8.585 1.00 . B B . 146 ALA HB3  1 1 
       16 60351 2 2 46 ALA N    N  12.625   5.349  -6.628 1.00 . B B . 146 ALA N    1 1 
       16 60352 2 2 46 ALA O    O   9.618   7.309  -6.258 1.00 . B B . 146 ALA O    1 1 
       16 60353 2 2 47 GLY C    C   8.203   4.115  -4.950 1.00 . B B . 147 GLY C    1 1 
       16 60354 2 2 47 GLY CA   C   9.117   5.243  -4.488 1.00 . B B . 147 GLY CA   1 1 
       16 60355 2 2 47 GLY H    H  10.963   4.656  -5.344 1.00 . B B . 147 GLY H    1 1 
       16 60356 2 2 47 GLY HA2  H   9.449   5.043  -3.480 1.00 . B B . 147 GLY HA2  1 1 
       16 60357 2 2 47 GLY HA3  H   8.565   6.171  -4.502 1.00 . B B . 147 GLY HA3  1 1 
       16 60358 2 2 47 GLY N    N  10.282   5.356  -5.362 1.00 . B B . 147 GLY N    1 1 
       16 60359 2 2 47 GLY O    O   7.006   4.115  -4.662 1.00 . B B . 147 GLY O    1 1 
       16 60360 2 2 48 LYS C    C   8.859   0.754  -6.183 1.00 . B B . 148 LYS C    1 1 
       16 60361 2 2 48 LYS CA   C   8.005   2.019  -6.166 1.00 . B B . 148 LYS CA   1 1 
       16 60362 2 2 48 LYS CB   C   7.499   2.314  -7.581 1.00 . B B . 148 LYS CB   1 1 
       16 60363 2 2 48 LYS CD   C   6.442   4.039  -9.047 1.00 . B B . 148 LYS CD   1 1 
       16 60364 2 2 48 LYS CE   C   6.158   5.534  -9.202 1.00 . B B . 148 LYS CE   1 1 
       16 60365 2 2 48 LYS CG   C   7.054   3.774  -7.670 1.00 . B B . 148 LYS CG   1 1 
       16 60366 2 2 48 LYS H    H   9.735   3.206  -5.865 1.00 . B B . 148 LYS H    1 1 
       16 60367 2 2 48 LYS HA   H   7.155   1.858  -5.520 1.00 . B B . 148 LYS HA   1 1 
       16 60368 2 2 48 LYS HB2  H   8.292   2.134  -8.293 1.00 . B B . 148 LYS HB2  1 1 
       16 60369 2 2 48 LYS HB3  H   6.661   1.670  -7.805 1.00 . B B . 148 LYS HB3  1 1 
       16 60370 2 2 48 LYS HD2  H   7.133   3.721  -9.815 1.00 . B B . 148 LYS HD2  1 1 
       16 60371 2 2 48 LYS HD3  H   5.518   3.488  -9.143 1.00 . B B . 148 LYS HD3  1 1 
       16 60372 2 2 48 LYS HE2  H   5.532   5.868  -8.388 1.00 . B B . 148 LYS HE2  1 1 
       16 60373 2 2 48 LYS HE3  H   7.090   6.081  -9.186 1.00 . B B . 148 LYS HE3  1 1 
       16 60374 2 2 48 LYS HG2  H   6.319   3.974  -6.904 1.00 . B B . 148 LYS HG2  1 1 
       16 60375 2 2 48 LYS HG3  H   7.907   4.420  -7.529 1.00 . B B . 148 LYS HG3  1 1 
       16 60376 2 2 48 LYS HZ1  H   5.418   6.799 -10.681 1.00 . B B . 148 LYS HZ1  1 1 
       16 60377 2 2 48 LYS HZ2  H   4.498   5.393 -10.450 1.00 . B B . 148 LYS HZ2  1 1 
       16 60378 2 2 48 LYS HZ3  H   5.987   5.308 -11.264 1.00 . B B . 148 LYS HZ3  1 1 
       16 60379 2 2 48 LYS N    N   8.776   3.153  -5.668 1.00 . B B . 148 LYS N    1 1 
       16 60380 2 2 48 LYS NZ   N   5.463   5.777 -10.497 1.00 . B B . 148 LYS NZ   1 1 
       16 60381 2 2 48 LYS O    O  10.088   0.821  -6.227 1.00 . B B . 148 LYS O    1 1 
       16 60382 2 2 49 GLN C    C   9.220  -2.089  -7.598 1.00 . B B . 149 GLN C    1 1 
       16 60383 2 2 49 GLN CA   C   8.897  -1.677  -6.166 1.00 . B B . 149 GLN CA   1 1 
       16 60384 2 2 49 GLN CB   C   8.029  -2.753  -5.508 1.00 . B B . 149 GLN CB   1 1 
       16 60385 2 2 49 GLN CD   C   7.955  -5.206  -5.020 1.00 . B B . 149 GLN CD   1 1 
       16 60386 2 2 49 GLN CG   C   8.868  -4.007  -5.254 1.00 . B B . 149 GLN CG   1 1 
       16 60387 2 2 49 GLN H    H   7.216  -0.387  -6.119 1.00 . B B . 149 GLN H    1 1 
       16 60388 2 2 49 GLN HA   H   9.817  -1.582  -5.609 1.00 . B B . 149 GLN HA   1 1 
       16 60389 2 2 49 GLN HB2  H   7.645  -2.379  -4.570 1.00 . B B . 149 GLN HB2  1 1 
       16 60390 2 2 49 GLN HB3  H   7.206  -2.999  -6.162 1.00 . B B . 149 GLN HB3  1 1 
       16 60391 2 2 49 GLN HE21 H   9.452  -6.497  -4.833 1.00 . B B . 149 GLN HE21 1 1 
       16 60392 2 2 49 GLN HE22 H   7.898  -7.161  -4.676 1.00 . B B . 149 GLN HE22 1 1 
       16 60393 2 2 49 GLN HG2  H   9.498  -4.199  -6.111 1.00 . B B . 149 GLN HG2  1 1 
       16 60394 2 2 49 GLN HG3  H   9.486  -3.854  -4.383 1.00 . B B . 149 GLN HG3  1 1 
       16 60395 2 2 49 GLN N    N   8.195  -0.398  -6.152 1.00 . B B . 149 GLN N    1 1 
       16 60396 2 2 49 GLN NE2  N   8.478  -6.386  -4.827 1.00 . B B . 149 GLN NE2  1 1 
       16 60397 2 2 49 GLN O    O   8.379  -1.978  -8.490 1.00 . B B . 149 GLN O    1 1 
       16 60398 2 2 49 GLN OE1  O   6.733  -5.064  -5.013 1.00 . B B . 149 GLN OE1  1 1 
       16 60399 2 2 50 LEU C    C  10.464  -4.441  -9.398 1.00 . B B . 150 LEU C    1 1 
       16 60400 2 2 50 LEU CA   C  10.859  -2.989  -9.148 1.00 . B B . 150 LEU CA   1 1 
       16 60401 2 2 50 LEU CB   C  12.374  -2.836  -9.298 1.00 . B B . 150 LEU CB   1 1 
       16 60402 2 2 50 LEU CD1  C  14.298  -1.270  -9.001 1.00 . B B . 150 LEU CD1  1 1 
       16 60403 2 2 50 LEU CD2  C  11.990  -0.366  -9.308 1.00 . B B . 150 LEU CD2  1 1 
       16 60404 2 2 50 LEU CG   C  12.816  -1.500  -8.697 1.00 . B B . 150 LEU CG   1 1 
       16 60405 2 2 50 LEU H    H  11.074  -2.631  -7.068 1.00 . B B . 150 LEU H    1 1 
       16 60406 2 2 50 LEU HA   H  10.373  -2.365  -9.883 1.00 . B B . 150 LEU HA   1 1 
       16 60407 2 2 50 LEU HB2  H  12.870  -3.645  -8.781 1.00 . B B . 150 LEU HB2  1 1 
       16 60408 2 2 50 LEU HB3  H  12.637  -2.862 -10.345 1.00 . B B . 150 LEU HB3  1 1 
       16 60409 2 2 50 LEU HD11 H  14.892  -1.997  -8.468 1.00 . B B . 150 LEU HD11 1 1 
       16 60410 2 2 50 LEU HD12 H  14.579  -0.275  -8.688 1.00 . B B . 150 LEU HD12 1 1 
       16 60411 2 2 50 LEU HD13 H  14.468  -1.375 -10.063 1.00 . B B . 150 LEU HD13 1 1 
       16 60412 2 2 50 LEU HD21 H  11.004  -0.359  -8.866 1.00 . B B . 150 LEU HD21 1 1 
       16 60413 2 2 50 LEU HD22 H  11.904  -0.515 -10.375 1.00 . B B . 150 LEU HD22 1 1 
       16 60414 2 2 50 LEU HD23 H  12.476   0.580  -9.115 1.00 . B B . 150 LEU HD23 1 1 
       16 60415 2 2 50 LEU HG   H  12.669  -1.520  -7.627 1.00 . B B . 150 LEU HG   1 1 
       16 60416 2 2 50 LEU N    N  10.443  -2.565  -7.815 1.00 . B B . 150 LEU N    1 1 
       16 60417 2 2 50 LEU O    O  10.724  -5.317  -8.572 1.00 . B B . 150 LEU O    1 1 
       16 60418 2 2 51 GLU C    C  10.605  -6.890 -11.291 1.00 . B B . 151 GLU C    1 1 
       16 60419 2 2 51 GLU CA   C   9.404  -6.036 -10.893 1.00 . B B . 151 GLU CA   1 1 
       16 60420 2 2 51 GLU CB   C   8.395  -5.975 -12.051 1.00 . B B . 151 GLU CB   1 1 
       16 60421 2 2 51 GLU CD   C   7.498  -8.240 -11.473 1.00 . B B . 151 GLU CD   1 1 
       16 60422 2 2 51 GLU CG   C   7.139  -6.774 -11.691 1.00 . B B . 151 GLU CG   1 1 
       16 60423 2 2 51 GLU H    H   9.653  -3.948 -11.160 1.00 . B B . 151 GLU H    1 1 
       16 60424 2 2 51 GLU HA   H   8.928  -6.485 -10.033 1.00 . B B . 151 GLU HA   1 1 
       16 60425 2 2 51 GLU HB2  H   8.124  -4.945 -12.233 1.00 . B B . 151 GLU HB2  1 1 
       16 60426 2 2 51 GLU HB3  H   8.839  -6.391 -12.944 1.00 . B B . 151 GLU HB3  1 1 
       16 60427 2 2 51 GLU HG2  H   6.708  -6.372 -10.785 1.00 . B B . 151 GLU HG2  1 1 
       16 60428 2 2 51 GLU HG3  H   6.423  -6.698 -12.495 1.00 . B B . 151 GLU HG3  1 1 
       16 60429 2 2 51 GLU N    N   9.833  -4.686 -10.542 1.00 . B B . 151 GLU N    1 1 
       16 60430 2 2 51 GLU O    O  11.661  -6.368 -11.647 1.00 . B B . 151 GLU O    1 1 
       16 60431 2 2 51 GLU OE1  O   7.968  -8.860 -12.412 1.00 . B B . 151 GLU OE1  1 1 
       16 60432 2 2 51 GLU OE2  O   7.299  -8.721 -10.370 1.00 . B B . 151 GLU OE2  1 1 
       16 60433 2 2 52 ASP C    C  11.646  -9.242 -13.095 1.00 . B B . 152 ASP C    1 1 
       16 60434 2 2 52 ASP CA   C  11.514  -9.122 -11.579 1.00 . B B . 152 ASP CA   1 1 
       16 60435 2 2 52 ASP CB   C  11.244 -10.504 -10.976 1.00 . B B . 152 ASP CB   1 1 
       16 60436 2 2 52 ASP CG   C  10.634 -10.356  -9.587 1.00 . B B . 152 ASP CG   1 1 
       16 60437 2 2 52 ASP H    H   9.574  -8.567 -10.932 1.00 . B B . 152 ASP H    1 1 
       16 60438 2 2 52 ASP HA   H  12.442  -8.743 -11.175 1.00 . B B . 152 ASP HA   1 1 
       16 60439 2 2 52 ASP HB2  H  10.559 -11.045 -11.613 1.00 . B B . 152 ASP HB2  1 1 
       16 60440 2 2 52 ASP HB3  H  12.172 -11.051 -10.902 1.00 . B B . 152 ASP HB3  1 1 
       16 60441 2 2 52 ASP N    N  10.436  -8.206 -11.226 1.00 . B B . 152 ASP N    1 1 
       16 60442 2 2 52 ASP O    O  12.756  -9.289 -13.629 1.00 . B B . 152 ASP O    1 1 
       16 60443 2 2 52 ASP OD1  O  11.388 -10.155  -8.649 1.00 . B B . 152 ASP OD1  1 1 
       16 60444 2 2 52 ASP OD2  O   9.422 -10.444  -9.481 1.00 . B B . 152 ASP OD2  1 1 
       16 60445 2 2 53 GLY C    C  10.628  -8.045 -15.902 1.00 . B B . 153 GLY C    1 1 
       16 60446 2 2 53 GLY CA   C  10.510  -9.414 -15.238 1.00 . B B . 153 GLY CA   1 1 
       16 60447 2 2 53 GLY H    H   9.656  -9.255 -13.304 1.00 . B B . 153 GLY H    1 1 
       16 60448 2 2 53 GLY HA2  H  11.344 -10.029 -15.543 1.00 . B B . 153 GLY HA2  1 1 
       16 60449 2 2 53 GLY HA3  H   9.590  -9.880 -15.555 1.00 . B B . 153 GLY HA3  1 1 
       16 60450 2 2 53 GLY N    N  10.510  -9.294 -13.783 1.00 . B B . 153 GLY N    1 1 
       16 60451 2 2 53 GLY O    O   9.902  -7.742 -16.850 1.00 . B B . 153 GLY O    1 1 
       16 60452 2 2 54 ARG C    C  13.243  -5.563 -16.018 1.00 . B B . 154 ARG C    1 1 
       16 60453 2 2 54 ARG CA   C  11.755  -5.889 -15.958 1.00 . B B . 154 ARG CA   1 1 
       16 60454 2 2 54 ARG CB   C  11.033  -4.849 -15.097 1.00 . B B . 154 ARG CB   1 1 
       16 60455 2 2 54 ARG CD   C   9.186  -4.458 -16.759 1.00 . B B . 154 ARG CD   1 1 
       16 60456 2 2 54 ARG CG   C   9.522  -4.933 -15.340 1.00 . B B . 154 ARG CG   1 1 
       16 60457 2 2 54 ARG CZ   C   6.759  -4.526 -16.708 1.00 . B B . 154 ARG CZ   1 1 
       16 60458 2 2 54 ARG H    H  12.098  -7.522 -14.649 1.00 . B B . 154 ARG H    1 1 
       16 60459 2 2 54 ARG HA   H  11.351  -5.855 -16.959 1.00 . B B . 154 ARG HA   1 1 
       16 60460 2 2 54 ARG HB2  H  11.240  -5.043 -14.054 1.00 . B B . 154 ARG HB2  1 1 
       16 60461 2 2 54 ARG HB3  H  11.385  -3.862 -15.353 1.00 . B B . 154 ARG HB3  1 1 
       16 60462 2 2 54 ARG HD2  H   9.933  -3.755 -17.094 1.00 . B B . 154 ARG HD2  1 1 
       16 60463 2 2 54 ARG HD3  H   9.174  -5.308 -17.428 1.00 . B B . 154 ARG HD3  1 1 
       16 60464 2 2 54 ARG HE   H   7.825  -2.836 -16.840 1.00 . B B . 154 ARG HE   1 1 
       16 60465 2 2 54 ARG HG2  H   9.196  -5.957 -15.217 1.00 . B B . 154 ARG HG2  1 1 
       16 60466 2 2 54 ARG HG3  H   9.009  -4.307 -14.624 1.00 . B B . 154 ARG HG3  1 1 
       16 60467 2 2 54 ARG HH11 H   6.680  -4.876 -18.677 1.00 . B B . 154 ARG HH11 1 1 
       16 60468 2 2 54 ARG HH12 H   5.395  -5.564 -17.741 1.00 . B B . 154 ARG HH12 1 1 
       16 60469 2 2 54 ARG HH21 H   6.581  -4.339 -14.722 1.00 . B B . 154 ARG HH21 1 1 
       16 60470 2 2 54 ARG HH22 H   5.340  -5.260 -15.503 1.00 . B B . 154 ARG HH22 1 1 
       16 60471 2 2 54 ARG N    N  11.548  -7.224 -15.403 1.00 . B B . 154 ARG N    1 1 
       16 60472 2 2 54 ARG NE   N   7.878  -3.812 -16.777 1.00 . B B . 154 ARG NE   1 1 
       16 60473 2 2 54 ARG NH1  N   6.238  -5.027 -17.793 1.00 . B B . 154 ARG NH1  1 1 
       16 60474 2 2 54 ARG NH2  N   6.182  -4.724 -15.555 1.00 . B B . 154 ARG NH2  1 1 
       16 60475 2 2 54 ARG O    O  14.074  -6.331 -15.535 1.00 . B B . 154 ARG O    1 1 
       16 60476 2 2 55 THR C    C  15.198  -2.665 -16.034 1.00 . B B . 155 THR C    1 1 
       16 60477 2 2 55 THR CA   C  14.971  -4.000 -16.734 1.00 . B B . 155 THR CA   1 1 
       16 60478 2 2 55 THR CB   C  15.361  -3.869 -18.208 1.00 . B B . 155 THR CB   1 1 
       16 60479 2 2 55 THR CG2  C  14.970  -5.140 -18.964 1.00 . B B . 155 THR CG2  1 1 
       16 60480 2 2 55 THR H    H  12.869  -3.846 -16.983 1.00 . B B . 155 THR H    1 1 
       16 60481 2 2 55 THR HA   H  15.602  -4.741 -16.274 1.00 . B B . 155 THR HA   1 1 
       16 60482 2 2 55 THR HB   H  16.428  -3.727 -18.285 1.00 . B B . 155 THR HB   1 1 
       16 60483 2 2 55 THR HG1  H  14.308  -3.031 -19.612 1.00 . B B . 155 THR HG1  1 1 
       16 60484 2 2 55 THR HG21 H  13.916  -5.111 -19.196 1.00 . B B . 155 THR HG21 1 1 
       16 60485 2 2 55 THR HG22 H  15.180  -6.004 -18.351 1.00 . B B . 155 THR HG22 1 1 
       16 60486 2 2 55 THR HG23 H  15.539  -5.203 -19.880 1.00 . B B . 155 THR HG23 1 1 
       16 60487 2 2 55 THR N    N  13.575  -4.418 -16.616 1.00 . B B . 155 THR N    1 1 
       16 60488 2 2 55 THR O    O  14.248  -1.969 -15.677 1.00 . B B . 155 THR O    1 1 
       16 60489 2 2 55 THR OG1  O  14.692  -2.754 -18.777 1.00 . B B . 155 THR OG1  1 1 
       16 60490 2 2 56 LEU C    C  16.409   0.131 -16.048 1.00 . B B . 156 LEU C    1 1 
       16 60491 2 2 56 LEU CA   C  16.809  -1.059 -15.181 1.00 . B B . 156 LEU CA   1 1 
       16 60492 2 2 56 LEU CB   C  18.315  -1.005 -14.906 1.00 . B B . 156 LEU CB   1 1 
       16 60493 2 2 56 LEU CD1  C  20.227  -2.154 -13.775 1.00 . B B . 156 LEU CD1  1 1 
       16 60494 2 2 56 LEU CD2  C  18.092  -1.776 -12.525 1.00 . B B . 156 LEU CD2  1 1 
       16 60495 2 2 56 LEU CG   C  18.702  -2.094 -13.898 1.00 . B B . 156 LEU CG   1 1 
       16 60496 2 2 56 LEU H    H  17.182  -2.911 -16.146 1.00 . B B . 156 LEU H    1 1 
       16 60497 2 2 56 LEU HA   H  16.281  -1.001 -14.243 1.00 . B B . 156 LEU HA   1 1 
       16 60498 2 2 56 LEU HB2  H  18.851  -1.164 -15.831 1.00 . B B . 156 LEU HB2  1 1 
       16 60499 2 2 56 LEU HB3  H  18.573  -0.037 -14.505 1.00 . B B . 156 LEU HB3  1 1 
       16 60500 2 2 56 LEU HD11 H  20.512  -3.076 -13.290 1.00 . B B . 156 LEU HD11 1 1 
       16 60501 2 2 56 LEU HD12 H  20.573  -1.316 -13.188 1.00 . B B . 156 LEU HD12 1 1 
       16 60502 2 2 56 LEU HD13 H  20.671  -2.112 -14.758 1.00 . B B . 156 LEU HD13 1 1 
       16 60503 2 2 56 LEU HD21 H  18.073  -0.706 -12.375 1.00 . B B . 156 LEU HD21 1 1 
       16 60504 2 2 56 LEU HD22 H  18.687  -2.236 -11.751 1.00 . B B . 156 LEU HD22 1 1 
       16 60505 2 2 56 LEU HD23 H  17.086  -2.164 -12.479 1.00 . B B . 156 LEU HD23 1 1 
       16 60506 2 2 56 LEU HG   H  18.332  -3.048 -14.245 1.00 . B B . 156 LEU HG   1 1 
       16 60507 2 2 56 LEU N    N  16.466  -2.316 -15.840 1.00 . B B . 156 LEU N    1 1 
       16 60508 2 2 56 LEU O    O  16.602   1.284 -15.661 1.00 . B B . 156 LEU O    1 1 
       16 60509 2 2 57 SER C    C  13.961   1.248 -17.920 1.00 . B B . 157 SER C    1 1 
       16 60510 2 2 57 SER CA   C  15.432   0.904 -18.136 1.00 . B B . 157 SER CA   1 1 
       16 60511 2 2 57 SER CB   C  15.644   0.458 -19.582 1.00 . B B . 157 SER CB   1 1 
       16 60512 2 2 57 SER H    H  15.726  -1.091 -17.479 1.00 . B B . 157 SER H    1 1 
       16 60513 2 2 57 SER HA   H  16.028   1.786 -17.954 1.00 . B B . 157 SER HA   1 1 
       16 60514 2 2 57 SER HB2  H  16.691   0.267 -19.753 1.00 . B B . 157 SER HB2  1 1 
       16 60515 2 2 57 SER HB3  H  15.082  -0.450 -19.764 1.00 . B B . 157 SER HB3  1 1 
       16 60516 2 2 57 SER HG   H  14.524   1.120 -21.027 1.00 . B B . 157 SER HG   1 1 
       16 60517 2 2 57 SER N    N  15.853  -0.154 -17.221 1.00 . B B . 157 SER N    1 1 
       16 60518 2 2 57 SER O    O  13.554   2.399 -18.071 1.00 . B B . 157 SER O    1 1 
       16 60519 2 2 57 SER OG   O  15.206   1.486 -20.460 1.00 . B B . 157 SER OG   1 1 
       16 60520 2 2 58 ASP C    C  11.513   1.152 -16.003 1.00 . B B . 158 ASP C    1 1 
       16 60521 2 2 58 ASP CA   C  11.745   0.445 -17.337 1.00 . B B . 158 ASP CA   1 1 
       16 60522 2 2 58 ASP CB   C  11.020  -0.904 -17.339 1.00 . B B . 158 ASP CB   1 1 
       16 60523 2 2 58 ASP CG   C  10.723  -1.338 -18.772 1.00 . B B . 158 ASP CG   1 1 
       16 60524 2 2 58 ASP H    H  13.550  -0.657 -17.465 1.00 . B B . 158 ASP H    1 1 
       16 60525 2 2 58 ASP HA   H  11.345   1.058 -18.130 1.00 . B B . 158 ASP HA   1 1 
       16 60526 2 2 58 ASP HB2  H  11.647  -1.645 -16.866 1.00 . B B . 158 ASP HB2  1 1 
       16 60527 2 2 58 ASP HB3  H  10.093  -0.819 -16.792 1.00 . B B . 158 ASP HB3  1 1 
       16 60528 2 2 58 ASP N    N  13.170   0.240 -17.569 1.00 . B B . 158 ASP N    1 1 
       16 60529 2 2 58 ASP O    O  10.396   1.172 -15.487 1.00 . B B . 158 ASP O    1 1 
       16 60530 2 2 58 ASP OD1  O  11.663  -1.466 -19.538 1.00 . B B . 158 ASP OD1  1 1 
       16 60531 2 2 58 ASP OD2  O   9.559  -1.536 -19.080 1.00 . B B . 158 ASP OD2  1 1 
       16 60532 2 2 59 TYR C    C  13.328   3.708 -14.203 1.00 . B B . 159 TYR C    1 1 
       16 60533 2 2 59 TYR CA   C  12.477   2.441 -14.179 1.00 . B B . 159 TYR CA   1 1 
       16 60534 2 2 59 TYR CB   C  12.941   1.533 -13.038 1.00 . B B . 159 TYR CB   1 1 
       16 60535 2 2 59 TYR CD1  C  10.657   0.795 -12.265 1.00 . B B . 159 TYR CD1  1 1 
       16 60536 2 2 59 TYR CD2  C  12.198  -0.877 -13.108 1.00 . B B . 159 TYR CD2  1 1 
       16 60537 2 2 59 TYR CE1  C   9.699  -0.200 -12.042 1.00 . B B . 159 TYR CE1  1 1 
       16 60538 2 2 59 TYR CE2  C  11.239  -1.872 -12.885 1.00 . B B . 159 TYR CE2  1 1 
       16 60539 2 2 59 TYR CG   C  11.907   0.458 -12.798 1.00 . B B . 159 TYR CG   1 1 
       16 60540 2 2 59 TYR CZ   C   9.990  -1.534 -12.351 1.00 . B B . 159 TYR CZ   1 1 
       16 60541 2 2 59 TYR H    H  13.441   1.686 -15.911 1.00 . B B . 159 TYR H    1 1 
       16 60542 2 2 59 TYR HA   H  11.446   2.717 -14.007 1.00 . B B . 159 TYR HA   1 1 
       16 60543 2 2 59 TYR HB2  H  13.883   1.077 -13.302 1.00 . B B . 159 TYR HB2  1 1 
       16 60544 2 2 59 TYR HB3  H  13.062   2.119 -12.140 1.00 . B B . 159 TYR HB3  1 1 
       16 60545 2 2 59 TYR HD1  H  10.432   1.825 -12.026 1.00 . B B . 159 TYR HD1  1 1 
       16 60546 2 2 59 TYR HD2  H  13.162  -1.139 -13.519 1.00 . B B . 159 TYR HD2  1 1 
       16 60547 2 2 59 TYR HE1  H   8.735   0.061 -11.630 1.00 . B B . 159 TYR HE1  1 1 
       16 60548 2 2 59 TYR HE2  H  11.464  -2.902 -13.124 1.00 . B B . 159 TYR HE2  1 1 
       16 60549 2 2 59 TYR HH   H   8.819  -2.905 -12.979 1.00 . B B . 159 TYR HH   1 1 
       16 60550 2 2 59 TYR N    N  12.576   1.734 -15.453 1.00 . B B . 159 TYR N    1 1 
       16 60551 2 2 59 TYR O    O  13.508   4.366 -13.179 1.00 . B B . 159 TYR O    1 1 
       16 60552 2 2 59 TYR OH   O   9.046  -2.515 -12.131 1.00 . B B . 159 TYR OH   1 1 
       16 60553 2 2 60 ASN C    C  15.856   5.197 -14.568 1.00 . B B . 160 ASN C    1 1 
       16 60554 2 2 60 ASN CA   C  14.674   5.234 -15.532 1.00 . B B . 160 ASN CA   1 1 
       16 60555 2 2 60 ASN CB   C  13.838   6.489 -15.270 1.00 . B B . 160 ASN CB   1 1 
       16 60556 2 2 60 ASN CG   C  12.690   6.568 -16.270 1.00 . B B . 160 ASN CG   1 1 
       16 60557 2 2 60 ASN H    H  13.665   3.479 -16.163 1.00 . B B . 160 ASN H    1 1 
       16 60558 2 2 60 ASN HA   H  15.049   5.271 -16.544 1.00 . B B . 160 ASN HA   1 1 
       16 60559 2 2 60 ASN HB2  H  13.439   6.450 -14.267 1.00 . B B . 160 ASN HB2  1 1 
       16 60560 2 2 60 ASN HB3  H  14.463   7.363 -15.374 1.00 . B B . 160 ASN HB3  1 1 
       16 60561 2 2 60 ASN HD21 H  13.050   4.778 -17.050 1.00 . B B . 160 ASN HD21 1 1 
       16 60562 2 2 60 ASN HD22 H  11.738   5.614 -17.730 1.00 . B B . 160 ASN HD22 1 1 
       16 60563 2 2 60 ASN N    N  13.845   4.043 -15.381 1.00 . B B . 160 ASN N    1 1 
       16 60564 2 2 60 ASN ND2  N  12.474   5.570 -17.084 1.00 . B B . 160 ASN ND2  1 1 
       16 60565 2 2 60 ASN O    O  16.340   6.240 -14.128 1.00 . B B . 160 ASN O    1 1 
       16 60566 2 2 60 ASN OD1  O  11.968   7.565 -16.311 1.00 . B B . 160 ASN OD1  1 1 
       16 60567 2 2 61 ILE C    C  18.762   4.047 -14.078 1.00 . B B . 161 ILE C    1 1 
       16 60568 2 2 61 ILE CA   C  17.446   3.839 -13.335 1.00 . B B . 161 ILE CA   1 1 
       16 60569 2 2 61 ILE CB   C  17.423   2.443 -12.706 1.00 . B B . 161 ILE CB   1 1 
       16 60570 2 2 61 ILE CD1  C  15.999   0.853 -11.403 1.00 . B B . 161 ILE CD1  1 1 
       16 60571 2 2 61 ILE CG1  C  16.193   2.316 -11.803 1.00 . B B . 161 ILE CG1  1 1 
       16 60572 2 2 61 ILE CG2  C  18.688   2.230 -11.874 1.00 . B B . 161 ILE CG2  1 1 
       16 60573 2 2 61 ILE H    H  15.893   3.197 -14.627 1.00 . B B . 161 ILE H    1 1 
       16 60574 2 2 61 ILE HA   H  17.367   4.575 -12.549 1.00 . B B . 161 ILE HA   1 1 
       16 60575 2 2 61 ILE HB   H  17.376   1.698 -13.487 1.00 . B B . 161 ILE HB   1 1 
       16 60576 2 2 61 ILE HD11 H  16.841   0.527 -10.809 1.00 . B B . 161 ILE HD11 1 1 
       16 60577 2 2 61 ILE HD12 H  15.929   0.244 -12.292 1.00 . B B . 161 ILE HD12 1 1 
       16 60578 2 2 61 ILE HD13 H  15.092   0.754 -10.827 1.00 . B B . 161 ILE HD13 1 1 
       16 60579 2 2 61 ILE HG12 H  16.336   2.917 -10.916 1.00 . B B . 161 ILE HG12 1 1 
       16 60580 2 2 61 ILE HG13 H  15.319   2.661 -12.335 1.00 . B B . 161 ILE HG13 1 1 
       16 60581 2 2 61 ILE HG21 H  19.536   2.109 -12.532 1.00 . B B . 161 ILE HG21 1 1 
       16 60582 2 2 61 ILE HG22 H  18.575   1.343 -11.267 1.00 . B B . 161 ILE HG22 1 1 
       16 60583 2 2 61 ILE HG23 H  18.846   3.085 -11.235 1.00 . B B . 161 ILE HG23 1 1 
       16 60584 2 2 61 ILE N    N  16.317   3.994 -14.245 1.00 . B B . 161 ILE N    1 1 
       16 60585 2 2 61 ILE O    O  19.249   3.147 -14.762 1.00 . B B . 161 ILE O    1 1 
       16 60586 2 2 62 GLN C    C  21.773   5.042 -13.798 1.00 . B B . 162 GLN C    1 1 
       16 60587 2 2 62 GLN CA   C  20.589   5.561 -14.606 1.00 . B B . 162 GLN CA   1 1 
       16 60588 2 2 62 GLN CB   C  20.715   7.075 -14.785 1.00 . B B . 162 GLN CB   1 1 
       16 60589 2 2 62 GLN CD   C  19.583   9.103 -15.715 1.00 . B B . 162 GLN CD   1 1 
       16 60590 2 2 62 GLN CG   C  19.406   7.634 -15.346 1.00 . B B . 162 GLN CG   1 1 
       16 60591 2 2 62 GLN H    H  18.895   5.920 -13.384 1.00 . B B . 162 GLN H    1 1 
       16 60592 2 2 62 GLN HA   H  20.598   5.093 -15.580 1.00 . B B . 162 GLN HA   1 1 
       16 60593 2 2 62 GLN HB2  H  20.923   7.533 -13.829 1.00 . B B . 162 GLN HB2  1 1 
       16 60594 2 2 62 GLN HB3  H  21.519   7.290 -15.471 1.00 . B B . 162 GLN HB3  1 1 
       16 60595 2 2 62 GLN HE21 H  18.415   9.763 -14.251 1.00 . B B . 162 GLN HE21 1 1 
       16 60596 2 2 62 GLN HE22 H  19.087  10.967 -15.242 1.00 . B B . 162 GLN HE22 1 1 
       16 60597 2 2 62 GLN HG2  H  19.125   7.074 -16.226 1.00 . B B . 162 GLN HG2  1 1 
       16 60598 2 2 62 GLN HG3  H  18.629   7.544 -14.601 1.00 . B B . 162 GLN HG3  1 1 
       16 60599 2 2 62 GLN N    N  19.331   5.241 -13.941 1.00 . B B . 162 GLN N    1 1 
       16 60600 2 2 62 GLN NE2  N  18.978  10.020 -15.010 1.00 . B B . 162 GLN NE2  1 1 
       16 60601 2 2 62 GLN O    O  21.635   4.120 -12.994 1.00 . B B . 162 GLN O    1 1 
       16 60602 2 2 62 GLN OE1  O  20.291   9.423 -16.669 1.00 . B B . 162 GLN OE1  1 1 
       16 60603 2 2 63 ARG C    C  24.219   5.896 -11.941 1.00 . B B . 163 ARG C    1 1 
       16 60604 2 2 63 ARG CA   C  24.148   5.234 -13.311 1.00 . B B . 163 ARG CA   1 1 
       16 60605 2 2 63 ARG CB   C  25.385   5.613 -14.129 1.00 . B B . 163 ARG CB   1 1 
       16 60606 2 2 63 ARG CD   C  26.529   7.528 -15.256 1.00 . B B . 163 ARG CD   1 1 
       16 60607 2 2 63 ARG CG   C  25.518   7.137 -14.176 1.00 . B B . 163 ARG CG   1 1 
       16 60608 2 2 63 ARG CZ   C  26.700   7.472 -17.679 1.00 . B B . 163 ARG CZ   1 1 
       16 60609 2 2 63 ARG H    H  22.989   6.368 -14.675 1.00 . B B . 163 ARG H    1 1 
       16 60610 2 2 63 ARG HA   H  24.135   4.162 -13.179 1.00 . B B . 163 ARG HA   1 1 
       16 60611 2 2 63 ARG HB2  H  26.265   5.188 -13.670 1.00 . B B . 163 ARG HB2  1 1 
       16 60612 2 2 63 ARG HB3  H  25.282   5.233 -15.133 1.00 . B B . 163 ARG HB3  1 1 
       16 60613 2 2 63 ARG HD2  H  26.719   8.589 -15.202 1.00 . B B . 163 ARG HD2  1 1 
       16 60614 2 2 63 ARG HD3  H  27.451   6.990 -15.093 1.00 . B B . 163 ARG HD3  1 1 
       16 60615 2 2 63 ARG HE   H  25.124   6.778 -16.657 1.00 . B B . 163 ARG HE   1 1 
       16 60616 2 2 63 ARG HG2  H  24.557   7.576 -14.404 1.00 . B B . 163 ARG HG2  1 1 
       16 60617 2 2 63 ARG HG3  H  25.862   7.498 -13.219 1.00 . B B . 163 ARG HG3  1 1 
       16 60618 2 2 63 ARG HH11 H  26.039   9.356 -17.820 1.00 . B B . 163 ARG HH11 1 1 
       16 60619 2 2 63 ARG HH12 H  27.145   8.855 -19.056 1.00 . B B . 163 ARG HH12 1 1 
       16 60620 2 2 63 ARG HH21 H  27.521   5.649 -17.790 1.00 . B B . 163 ARG HH21 1 1 
       16 60621 2 2 63 ARG HH22 H  27.984   6.757 -19.038 1.00 . B B . 163 ARG HH22 1 1 
       16 60622 2 2 63 ARG N    N  22.940   5.641 -14.020 1.00 . B B . 163 ARG N    1 1 
       16 60623 2 2 63 ARG NE   N  26.005   7.203 -16.578 1.00 . B B . 163 ARG NE   1 1 
       16 60624 2 2 63 ARG NH1  N  26.623   8.653 -18.227 1.00 . B B . 163 ARG NH1  1 1 
       16 60625 2 2 63 ARG NH2  N  27.461   6.554 -18.211 1.00 . B B . 163 ARG NH2  1 1 
       16 60626 2 2 63 ARG O    O  23.543   6.893 -11.685 1.00 . B B . 163 ARG O    1 1 
       16 60627 2 2 64 GLU C    C  23.843   5.991  -9.031 1.00 . B B . 164 GLU C    1 1 
       16 60628 2 2 64 GLU CA   C  25.198   5.873  -9.719 1.00 . B B . 164 GLU CA   1 1 
       16 60629 2 2 64 GLU CB   C  25.864   7.248  -9.782 1.00 . B B . 164 GLU CB   1 1 
       16 60630 2 2 64 GLU CD   C  28.042   8.423 -10.158 1.00 . B B . 164 GLU CD   1 1 
       16 60631 2 2 64 GLU CG   C  27.297   7.099 -10.298 1.00 . B B . 164 GLU CG   1 1 
       16 60632 2 2 64 GLU H    H  25.555   4.540 -11.326 1.00 . B B . 164 GLU H    1 1 
       16 60633 2 2 64 GLU HA   H  25.825   5.206  -9.148 1.00 . B B . 164 GLU HA   1 1 
       16 60634 2 2 64 GLU HB2  H  25.305   7.889 -10.448 1.00 . B B . 164 GLU HB2  1 1 
       16 60635 2 2 64 GLU HB3  H  25.883   7.684  -8.794 1.00 . B B . 164 GLU HB3  1 1 
       16 60636 2 2 64 GLU HG2  H  27.807   6.339  -9.725 1.00 . B B . 164 GLU HG2  1 1 
       16 60637 2 2 64 GLU HG3  H  27.274   6.811 -11.338 1.00 . B B . 164 GLU HG3  1 1 
       16 60638 2 2 64 GLU N    N  25.043   5.333 -11.064 1.00 . B B . 164 GLU N    1 1 
       16 60639 2 2 64 GLU O    O  23.699   6.710  -8.042 1.00 . B B . 164 GLU O    1 1 
       16 60640 2 2 64 GLU OE1  O  27.475   9.440 -10.520 1.00 . B B . 164 GLU OE1  1 1 
       16 60641 2 2 64 GLU OE2  O  29.168   8.398  -9.690 1.00 . B B . 164 GLU OE2  1 1 
       16 60642 2 2 65 SER C    C  21.421   4.373  -7.785 1.00 . B B . 165 SER C    1 1 
       16 60643 2 2 65 SER CA   C  21.512   5.309  -8.988 1.00 . B B . 165 SER CA   1 1 
       16 60644 2 2 65 SER CB   C  20.489   4.890 -10.043 1.00 . B B . 165 SER CB   1 1 
       16 60645 2 2 65 SER H    H  23.028   4.723 -10.347 1.00 . B B . 165 SER H    1 1 
       16 60646 2 2 65 SER HA   H  21.289   6.315  -8.666 1.00 . B B . 165 SER HA   1 1 
       16 60647 2 2 65 SER HB2  H  20.859   4.036 -10.585 1.00 . B B . 165 SER HB2  1 1 
       16 60648 2 2 65 SER HB3  H  19.556   4.630  -9.559 1.00 . B B . 165 SER HB3  1 1 
       16 60649 2 2 65 SER HG   H  19.732   6.619 -10.513 1.00 . B B . 165 SER HG   1 1 
       16 60650 2 2 65 SER N    N  22.853   5.279  -9.559 1.00 . B B . 165 SER N    1 1 
       16 60651 2 2 65 SER O    O  21.878   3.232  -7.839 1.00 . B B . 165 SER O    1 1 
       16 60652 2 2 65 SER OG   O  20.283   5.965 -10.950 1.00 . B B . 165 SER OG   1 1 
       16 60653 2 2 66 THR C    C  19.476   3.140  -5.601 1.00 . B B . 166 THR C    1 1 
       16 60654 2 2 66 THR CA   C  20.684   4.066  -5.491 1.00 . B B . 166 THR CA   1 1 
       16 60655 2 2 66 THR CB   C  20.518   4.983  -4.277 1.00 . B B . 166 THR CB   1 1 
       16 60656 2 2 66 THR CG2  C  20.762   4.187  -2.993 1.00 . B B . 166 THR CG2  1 1 
       16 60657 2 2 66 THR H    H  20.484   5.784  -6.717 1.00 . B B . 166 THR H    1 1 
       16 60658 2 2 66 THR HA   H  21.573   3.468  -5.357 1.00 . B B . 166 THR HA   1 1 
       16 60659 2 2 66 THR HB   H  19.516   5.383  -4.261 1.00 . B B . 166 THR HB   1 1 
       16 60660 2 2 66 THR HG1  H  22.161   5.778  -4.948 1.00 . B B . 166 THR HG1  1 1 
       16 60661 2 2 66 THR HG21 H  20.645   4.837  -2.138 1.00 . B B . 166 THR HG21 1 1 
       16 60662 2 2 66 THR HG22 H  21.764   3.783  -3.004 1.00 . B B . 166 THR HG22 1 1 
       16 60663 2 2 66 THR HG23 H  20.049   3.378  -2.930 1.00 . B B . 166 THR HG23 1 1 
       16 60664 2 2 66 THR N    N  20.829   4.866  -6.701 1.00 . B B . 166 THR N    1 1 
       16 60665 2 2 66 THR O    O  18.532   3.419  -6.339 1.00 . B B . 166 THR O    1 1 
       16 60666 2 2 66 THR OG1  O  21.453   6.050  -4.359 1.00 . B B . 166 THR OG1  1 1 
       16 60667 2 2 67 LEU C    C  18.154   0.556  -3.461 1.00 . B B . 167 LEU C    1 1 
       16 60668 2 2 67 LEU CA   C  18.421   1.069  -4.874 1.00 . B B . 167 LEU CA   1 1 
       16 60669 2 2 67 LEU CB   C  18.779  -0.108  -5.790 1.00 . B B . 167 LEU CB   1 1 
       16 60670 2 2 67 LEU CD1  C  19.449  -0.525  -8.170 1.00 . B B . 167 LEU CD1  1 1 
       16 60671 2 2 67 LEU CD2  C  17.058  -0.046  -7.615 1.00 . B B . 167 LEU CD2  1 1 
       16 60672 2 2 67 LEU CG   C  18.515   0.272  -7.255 1.00 . B B . 167 LEU CG   1 1 
       16 60673 2 2 67 LEU H    H  20.295   1.869  -4.290 1.00 . B B . 167 LEU H    1 1 
       16 60674 2 2 67 LEU HA   H  17.528   1.548  -5.247 1.00 . B B . 167 LEU HA   1 1 
       16 60675 2 2 67 LEU HB2  H  19.823  -0.351  -5.664 1.00 . B B . 167 LEU HB2  1 1 
       16 60676 2 2 67 LEU HB3  H  18.178  -0.966  -5.528 1.00 . B B . 167 LEU HB3  1 1 
       16 60677 2 2 67 LEU HD11 H  20.474  -0.256  -7.960 1.00 . B B . 167 LEU HD11 1 1 
       16 60678 2 2 67 LEU HD12 H  19.221  -0.299  -9.201 1.00 . B B . 167 LEU HD12 1 1 
       16 60679 2 2 67 LEU HD13 H  19.311  -1.582  -7.994 1.00 . B B . 167 LEU HD13 1 1 
       16 60680 2 2 67 LEU HD21 H  16.421   0.180  -6.773 1.00 . B B . 167 LEU HD21 1 1 
       16 60681 2 2 67 LEU HD22 H  16.968  -1.094  -7.864 1.00 . B B . 167 LEU HD22 1 1 
       16 60682 2 2 67 LEU HD23 H  16.759   0.553  -8.463 1.00 . B B . 167 LEU HD23 1 1 
       16 60683 2 2 67 LEU HG   H  18.698   1.329  -7.393 1.00 . B B . 167 LEU HG   1 1 
       16 60684 2 2 67 LEU N    N  19.516   2.037  -4.859 1.00 . B B . 167 LEU N    1 1 
       16 60685 2 2 67 LEU O    O  19.004  -0.102  -2.860 1.00 . B B . 167 LEU O    1 1 
       16 60686 2 2 68 HIS C    C  16.408  -1.085  -1.555 1.00 . B B . 168 HIS C    1 1 
       16 60687 2 2 68 HIS CA   C  16.617   0.427  -1.587 1.00 . B B . 168 HIS CA   1 1 
       16 60688 2 2 68 HIS CB   C  15.339   1.136  -1.115 1.00 . B B . 168 HIS CB   1 1 
       16 60689 2 2 68 HIS CD2  C  13.973   3.038  -2.308 1.00 . B B . 168 HIS CD2  1 1 
       16 60690 2 2 68 HIS CE1  C  15.640   4.168  -3.105 1.00 . B B . 168 HIS CE1  1 1 
       16 60691 2 2 68 HIS CG   C  15.117   2.385  -1.923 1.00 . B B . 168 HIS CG   1 1 
       16 60692 2 2 68 HIS H    H  16.333   1.392  -3.455 1.00 . B B . 168 HIS H    1 1 
       16 60693 2 2 68 HIS HA   H  17.424   0.680  -0.917 1.00 . B B . 168 HIS HA   1 1 
       16 60694 2 2 68 HIS HB2  H  14.497   0.479  -1.235 1.00 . B B . 168 HIS HB2  1 1 
       16 60695 2 2 68 HIS HB3  H  15.433   1.397  -0.075 1.00 . B B . 168 HIS HB3  1 1 
       16 60696 2 2 68 HIS HD1  H  17.122   2.923  -2.344 1.00 . B B . 168 HIS HD1  1 1 
       16 60697 2 2 68 HIS HD2  H  12.968   2.726  -2.068 1.00 . B B . 168 HIS HD2  1 1 
       16 60698 2 2 68 HIS HE1  H  16.224   4.918  -3.614 1.00 . B B . 168 HIS HE1  1 1 
       16 60699 2 2 68 HIS N    N  16.973   0.864  -2.934 1.00 . B B . 168 HIS N    1 1 
       16 60700 2 2 68 HIS ND1  N  16.168   3.124  -2.442 1.00 . B B . 168 HIS ND1  1 1 
       16 60701 2 2 68 HIS NE2  N  14.305   4.165  -3.054 1.00 . B B . 168 HIS NE2  1 1 
       16 60702 2 2 68 HIS O    O  15.509  -1.612  -2.212 1.00 . B B . 168 HIS O    1 1 
       16 60703 2 2 69 LEU C    C  16.330  -3.615   0.558 1.00 . B B . 169 LEU C    1 1 
       16 60704 2 2 69 LEU CA   C  17.142  -3.229  -0.674 1.00 . B B . 169 LEU CA   1 1 
       16 60705 2 2 69 LEU CB   C  18.542  -3.843  -0.577 1.00 . B B . 169 LEU CB   1 1 
       16 60706 2 2 69 LEU CD1  C  19.252  -6.004  -1.648 1.00 . B B . 169 LEU CD1  1 1 
       16 60707 2 2 69 LEU CD2  C  18.977  -5.880   0.829 1.00 . B B . 169 LEU CD2  1 1 
       16 60708 2 2 69 LEU CG   C  18.435  -5.379  -0.514 1.00 . B B . 169 LEU CG   1 1 
       16 60709 2 2 69 LEU H    H  17.940  -1.303  -0.287 1.00 . B B . 169 LEU H    1 1 
       16 60710 2 2 69 LEU HA   H  16.652  -3.619  -1.555 1.00 . B B . 169 LEU HA   1 1 
       16 60711 2 2 69 LEU HB2  H  19.119  -3.552  -1.444 1.00 . B B . 169 LEU HB2  1 1 
       16 60712 2 2 69 LEU HB3  H  19.030  -3.478   0.315 1.00 . B B . 169 LEU HB3  1 1 
       16 60713 2 2 69 LEU HD11 H  18.941  -5.578  -2.591 1.00 . B B . 169 LEU HD11 1 1 
       16 60714 2 2 69 LEU HD12 H  19.088  -7.072  -1.664 1.00 . B B . 169 LEU HD12 1 1 
       16 60715 2 2 69 LEU HD13 H  20.301  -5.802  -1.490 1.00 . B B . 169 LEU HD13 1 1 
       16 60716 2 2 69 LEU HD21 H  18.965  -6.960   0.842 1.00 . B B . 169 LEU HD21 1 1 
       16 60717 2 2 69 LEU HD22 H  18.358  -5.504   1.630 1.00 . B B . 169 LEU HD22 1 1 
       16 60718 2 2 69 LEU HD23 H  19.990  -5.531   0.962 1.00 . B B . 169 LEU HD23 1 1 
       16 60719 2 2 69 LEU HG   H  17.402  -5.677  -0.616 1.00 . B B . 169 LEU HG   1 1 
       16 60720 2 2 69 LEU N    N  17.243  -1.777  -0.787 1.00 . B B . 169 LEU N    1 1 
       16 60721 2 2 69 LEU O    O  16.618  -3.166   1.667 1.00 . B B . 169 LEU O    1 1 
       16 60722 2 2 70 VAL C    C  14.205  -6.395   1.350 1.00 . B B . 170 VAL C    1 1 
       16 60723 2 2 70 VAL CA   C  14.468  -4.897   1.458 1.00 . B B . 170 VAL CA   1 1 
       16 60724 2 2 70 VAL CB   C  13.137  -4.131   1.443 1.00 . B B . 170 VAL CB   1 1 
       16 60725 2 2 70 VAL CG1  C  12.580  -4.029   2.864 1.00 . B B . 170 VAL CG1  1 1 
       16 60726 2 2 70 VAL CG2  C  13.362  -2.723   0.889 1.00 . B B . 170 VAL CG2  1 1 
       16 60727 2 2 70 VAL H    H  15.136  -4.777  -0.551 1.00 . B B . 170 VAL H    1 1 
       16 60728 2 2 70 VAL HA   H  14.975  -4.702   2.393 1.00 . B B . 170 VAL HA   1 1 
       16 60729 2 2 70 VAL HB   H  12.427  -4.654   0.818 1.00 . B B . 170 VAL HB   1 1 
       16 60730 2 2 70 VAL HG11 H  11.670  -3.449   2.853 1.00 . B B . 170 VAL HG11 1 1 
       16 60731 2 2 70 VAL HG12 H  13.306  -3.546   3.503 1.00 . B B . 170 VAL HG12 1 1 
       16 60732 2 2 70 VAL HG13 H  12.371  -5.019   3.241 1.00 . B B . 170 VAL HG13 1 1 
       16 60733 2 2 70 VAL HG21 H  14.134  -2.231   1.462 1.00 . B B . 170 VAL HG21 1 1 
       16 60734 2 2 70 VAL HG22 H  12.444  -2.159   0.961 1.00 . B B . 170 VAL HG22 1 1 
       16 60735 2 2 70 VAL HG23 H  13.665  -2.786  -0.145 1.00 . B B . 170 VAL HG23 1 1 
       16 60736 2 2 70 VAL N    N  15.316  -4.451   0.355 1.00 . B B . 170 VAL N    1 1 
       16 60737 2 2 70 VAL O    O  14.008  -6.924   0.256 1.00 . B B . 170 VAL O    1 1 
       16 60738 2 2 71 LEU C    C  12.507  -8.825   2.713 1.00 . B B . 171 LEU C    1 1 
       16 60739 2 2 71 LEU CA   C  13.988  -8.515   2.519 1.00 . B B . 171 LEU CA   1 1 
       16 60740 2 2 71 LEU CB   C  14.796  -9.150   3.655 1.00 . B B . 171 LEU CB   1 1 
       16 60741 2 2 71 LEU CD1  C  16.804  -8.574   2.265 1.00 . B B . 171 LEU CD1  1 1 
       16 60742 2 2 71 LEU CD2  C  16.205  -7.133   4.227 1.00 . B B . 171 LEU CD2  1 1 
       16 60743 2 2 71 LEU CG   C  16.220  -8.571   3.680 1.00 . B B . 171 LEU CG   1 1 
       16 60744 2 2 71 LEU H    H  14.385  -6.600   3.331 1.00 . B B . 171 LEU H    1 1 
       16 60745 2 2 71 LEU HA   H  14.314  -8.940   1.581 1.00 . B B . 171 LEU HA   1 1 
       16 60746 2 2 71 LEU HB2  H  14.307  -8.953   4.597 1.00 . B B . 171 LEU HB2  1 1 
       16 60747 2 2 71 LEU HB3  H  14.850 -10.217   3.498 1.00 . B B . 171 LEU HB3  1 1 
       16 60748 2 2 71 LEU HD11 H  17.877  -8.466   2.320 1.00 . B B . 171 LEU HD11 1 1 
       16 60749 2 2 71 LEU HD12 H  16.387  -7.753   1.702 1.00 . B B . 171 LEU HD12 1 1 
       16 60750 2 2 71 LEU HD13 H  16.560  -9.505   1.778 1.00 . B B . 171 LEU HD13 1 1 
       16 60751 2 2 71 LEU HD21 H  16.250  -6.430   3.409 1.00 . B B . 171 LEU HD21 1 1 
       16 60752 2 2 71 LEU HD22 H  17.062  -6.987   4.869 1.00 . B B . 171 LEU HD22 1 1 
       16 60753 2 2 71 LEU HD23 H  15.303  -6.964   4.795 1.00 . B B . 171 LEU HD23 1 1 
       16 60754 2 2 71 LEU HG   H  16.837  -9.185   4.317 1.00 . B B . 171 LEU HG   1 1 
       16 60755 2 2 71 LEU N    N  14.215  -7.075   2.492 1.00 . B B . 171 LEU N    1 1 
       16 60756 2 2 71 LEU O    O  11.837  -8.212   3.543 1.00 . B B . 171 LEU O    1 1 
       16 60757 2 2 72 ARG C    C  10.429 -11.291   3.062 1.00 . B B . 172 ARG C    1 1 
       16 60758 2 2 72 ARG CA   C  10.603 -10.178   2.033 1.00 . B B . 172 ARG CA   1 1 
       16 60759 2 2 72 ARG CB   C  10.104 -10.657   0.667 1.00 . B B . 172 ARG CB   1 1 
       16 60760 2 2 72 ARG CD   C   9.728  -9.837  -1.666 1.00 . B B . 172 ARG CD   1 1 
       16 60761 2 2 72 ARG CG   C   9.709  -9.448  -0.188 1.00 . B B . 172 ARG CG   1 1 
       16 60762 2 2 72 ARG CZ   C   8.727 -11.537  -3.080 1.00 . B B . 172 ARG CZ   1 1 
       16 60763 2 2 72 ARG H    H  12.590 -10.240   1.298 1.00 . B B . 172 ARG H    1 1 
       16 60764 2 2 72 ARG HA   H  10.017  -9.323   2.337 1.00 . B B . 172 ARG HA   1 1 
       16 60765 2 2 72 ARG HB2  H  10.891 -11.209   0.172 1.00 . B B . 172 ARG HB2  1 1 
       16 60766 2 2 72 ARG HB3  H   9.244 -11.296   0.799 1.00 . B B . 172 ARG HB3  1 1 
       16 60767 2 2 72 ARG HD2  H   9.503  -8.969  -2.265 1.00 . B B . 172 ARG HD2  1 1 
       16 60768 2 2 72 ARG HD3  H  10.711 -10.203  -1.924 1.00 . B B . 172 ARG HD3  1 1 
       16 60769 2 2 72 ARG HE   H   8.069 -11.086  -1.244 1.00 . B B . 172 ARG HE   1 1 
       16 60770 2 2 72 ARG HG2  H   8.717  -9.123   0.087 1.00 . B B . 172 ARG HG2  1 1 
       16 60771 2 2 72 ARG HG3  H  10.410  -8.644  -0.021 1.00 . B B . 172 ARG HG3  1 1 
       16 60772 2 2 72 ARG HH11 H   8.808  -9.885  -4.208 1.00 . B B . 172 ARG HH11 1 1 
       16 60773 2 2 72 ARG HH12 H   8.760 -11.384  -5.076 1.00 . B B . 172 ARG HH12 1 1 
       16 60774 2 2 72 ARG HH21 H   8.643 -13.342  -2.217 1.00 . B B . 172 ARG HH21 1 1 
       16 60775 2 2 72 ARG HH22 H   8.666 -13.340  -3.948 1.00 . B B . 172 ARG HH22 1 1 
       16 60776 2 2 72 ARG N    N  12.006  -9.785   1.941 1.00 . B B . 172 ARG N    1 1 
       16 60777 2 2 72 ARG NE   N   8.738 -10.874  -1.928 1.00 . B B . 172 ARG NE   1 1 
       16 60778 2 2 72 ARG NH1  N   8.769 -10.884  -4.209 1.00 . B B . 172 ARG NH1  1 1 
       16 60779 2 2 72 ARG NH2  N   8.675 -12.841  -3.082 1.00 . B B . 172 ARG NH2  1 1 
       16 60780 2 2 72 ARG O    O  10.653 -12.464   2.764 1.00 . B B . 172 ARG O    1 1 
       16 60781 2 2 73 LEU C    C   8.751 -12.894   4.947 1.00 . B B . 173 LEU C    1 1 
       16 60782 2 2 73 LEU CA   C   9.832 -11.892   5.337 1.00 . B B . 173 LEU CA   1 1 
       16 60783 2 2 73 LEU CB   C   9.429 -11.183   6.632 1.00 . B B . 173 LEU CB   1 1 
       16 60784 2 2 73 LEU CD1  C   9.949  -9.286   8.171 1.00 . B B . 173 LEU CD1  1 1 
       16 60785 2 2 73 LEU CD2  C  11.779 -10.355   6.850 1.00 . B B . 173 LEU CD2  1 1 
       16 60786 2 2 73 LEU CG   C  10.305  -9.944   6.837 1.00 . B B . 173 LEU CG   1 1 
       16 60787 2 2 73 LEU H    H   9.868  -9.966   4.452 1.00 . B B . 173 LEU H    1 1 
       16 60788 2 2 73 LEU HA   H  10.758 -12.423   5.503 1.00 . B B . 173 LEU HA   1 1 
       16 60789 2 2 73 LEU HB2  H   8.392 -10.886   6.571 1.00 . B B . 173 LEU HB2  1 1 
       16 60790 2 2 73 LEU HB3  H   9.562 -11.855   7.466 1.00 . B B . 173 LEU HB3  1 1 
       16 60791 2 2 73 LEU HD11 H   8.999  -8.782   8.082 1.00 . B B . 173 LEU HD11 1 1 
       16 60792 2 2 73 LEU HD12 H  10.714  -8.570   8.433 1.00 . B B . 173 LEU HD12 1 1 
       16 60793 2 2 73 LEU HD13 H   9.885 -10.042   8.939 1.00 . B B . 173 LEU HD13 1 1 
       16 60794 2 2 73 LEU HD21 H  12.106 -10.558   5.841 1.00 . B B . 173 LEU HD21 1 1 
       16 60795 2 2 73 LEU HD22 H  11.901 -11.243   7.454 1.00 . B B . 173 LEU HD22 1 1 
       16 60796 2 2 73 LEU HD23 H  12.372  -9.553   7.265 1.00 . B B . 173 LEU HD23 1 1 
       16 60797 2 2 73 LEU HG   H  10.130  -9.243   6.034 1.00 . B B . 173 LEU HG   1 1 
       16 60798 2 2 73 LEU N    N  10.031 -10.914   4.273 1.00 . B B . 173 LEU N    1 1 
       16 60799 2 2 73 LEU O    O   7.654 -12.512   4.543 1.00 . B B . 173 LEU O    1 1 
       16 60800 2 2 74 ARG C    C   7.048 -15.354   5.810 1.00 . B B . 174 ARG C    1 1 
       16 60801 2 2 74 ARG CA   C   8.117 -15.228   4.729 1.00 . B B . 174 ARG CA   1 1 
       16 60802 2 2 74 ARG CB   C   8.845 -16.565   4.569 1.00 . B B . 174 ARG CB   1 1 
       16 60803 2 2 74 ARG CD   C  10.326 -18.223   5.709 1.00 . B B . 174 ARG CD   1 1 
       16 60804 2 2 74 ARG CG   C   9.718 -16.822   5.799 1.00 . B B . 174 ARG CG   1 1 
       16 60805 2 2 74 ARG CZ   C   9.561 -20.439   5.073 1.00 . B B . 174 ARG CZ   1 1 
       16 60806 2 2 74 ARG H    H   9.960 -14.425   5.399 1.00 . B B . 174 ARG H    1 1 
       16 60807 2 2 74 ARG HA   H   7.641 -14.978   3.793 1.00 . B B . 174 ARG HA   1 1 
       16 60808 2 2 74 ARG HB2  H   8.121 -17.359   4.468 1.00 . B B . 174 ARG HB2  1 1 
       16 60809 2 2 74 ARG HB3  H   9.469 -16.531   3.688 1.00 . B B . 174 ARG HB3  1 1 
       16 60810 2 2 74 ARG HD2  H  11.013 -18.262   4.879 1.00 . B B . 174 ARG HD2  1 1 
       16 60811 2 2 74 ARG HD3  H  10.858 -18.440   6.624 1.00 . B B . 174 ARG HD3  1 1 
       16 60812 2 2 74 ARG HE   H   8.344 -18.978   5.704 1.00 . B B . 174 ARG HE   1 1 
       16 60813 2 2 74 ARG HG2  H  10.509 -16.088   5.839 1.00 . B B . 174 ARG HG2  1 1 
       16 60814 2 2 74 ARG HG3  H   9.114 -16.750   6.691 1.00 . B B . 174 ARG HG3  1 1 
       16 60815 2 2 74 ARG HH11 H  10.021 -21.148   6.888 1.00 . B B . 174 ARG HH11 1 1 
       16 60816 2 2 74 ARG HH12 H  10.157 -22.280   5.584 1.00 . B B . 174 ARG HH12 1 1 
       16 60817 2 2 74 ARG HH21 H   9.166 -20.010   3.158 1.00 . B B . 174 ARG HH21 1 1 
       16 60818 2 2 74 ARG HH22 H   9.672 -21.636   3.472 1.00 . B B . 174 ARG HH22 1 1 
       16 60819 2 2 74 ARG N    N   9.070 -14.179   5.071 1.00 . B B . 174 ARG N    1 1 
       16 60820 2 2 74 ARG NE   N   9.276 -19.216   5.511 1.00 . B B . 174 ARG NE   1 1 
       16 60821 2 2 74 ARG NH1  N   9.943 -21.360   5.915 1.00 . B B . 174 ARG NH1  1 1 
       16 60822 2 2 74 ARG NH2  N   9.458 -20.717   3.802 1.00 . B B . 174 ARG NH2  1 1 
       16 60823 2 2 74 ARG O    O   7.339 -15.234   7.000 1.00 . B B . 174 ARG O    1 1 
       16 60824 2 2 75 GLY C    C   3.377 -15.848   5.593 1.00 . B B . 175 GLY C    1 1 
       16 60825 2 2 75 GLY CA   C   4.707 -15.736   6.329 1.00 . B B . 175 GLY CA   1 1 
       16 60826 2 2 75 GLY H    H   5.640 -15.681   4.427 1.00 . B B . 175 GLY H    1 1 
       16 60827 2 2 75 GLY HA2  H   4.860 -16.623   6.926 1.00 . B B . 175 GLY HA2  1 1 
       16 60828 2 2 75 GLY HA3  H   4.680 -14.872   6.976 1.00 . B B . 175 GLY HA3  1 1 
       16 60829 2 2 75 GLY N    N   5.812 -15.596   5.387 1.00 . B B . 175 GLY N    1 1 
       16 60830 2 2 75 GLY O    O   3.228 -15.346   4.479 1.00 . B B . 175 GLY O    1 1 
       16 60831 2 2 76 GLY C    C   1.220 -17.091   4.153 1.00 . B B . 176 GLY C    1 1 
       16 60832 2 2 76 GLY CA   C   1.096 -16.682   5.617 1.00 . B B . 176 GLY CA   1 1 
       16 60833 2 2 76 GLY H    H   2.587 -16.890   7.109 1.00 . B B . 176 GLY H    1 1 
       16 60834 2 2 76 GLY HA2  H   0.555 -17.447   6.155 1.00 . B B . 176 GLY HA2  1 1 
       16 60835 2 2 76 GLY HA3  H   0.553 -15.752   5.677 1.00 . B B . 176 GLY HA3  1 1 
       16 60836 2 2 76 GLY N    N   2.411 -16.510   6.222 1.00 . B B . 176 GLY N    1 1 
       16 60837 2 2 76 GLY O    O   2.113 -17.856   3.786 1.00 . B B . 176 GLY O    1 1 
       16 60838 3 3  1 MET C    C  -6.947 -16.044  -1.585 1.00 . C C . 201 MET C    1 1 
       16 60839 3 3  1 MET CA   C  -5.805 -16.783  -2.272 1.00 . C C . 201 MET CA   1 1 
       16 60840 3 3  1 MET CB   C  -4.754 -15.783  -2.764 1.00 . C C . 201 MET CB   1 1 
       16 60841 3 3  1 MET CE   C  -4.449 -12.519  -4.876 1.00 . C C . 201 MET CE   1 1 
       16 60842 3 3  1 MET CG   C  -5.369 -14.854  -3.817 1.00 . C C . 201 MET CG   1 1 
       16 60843 3 3  1 MET H1   H  -7.360 -17.382  -3.520 1.00 . C C . 201 MET H1   1 1 
       16 60844 3 3  1 MET H2   H  -6.169 -18.568  -3.281 1.00 . C C . 201 MET H2   1 1 
       16 60845 3 3  1 MET H3   H  -5.862 -17.245  -4.302 1.00 . C C . 201 MET H3   1 1 
       16 60846 3 3  1 MET HA   H  -5.349 -17.466  -1.571 1.00 . C C . 201 MET HA   1 1 
       16 60847 3 3  1 MET HB2  H  -4.402 -15.195  -1.930 1.00 . C C . 201 MET HB2  1 1 
       16 60848 3 3  1 MET HB3  H  -3.926 -16.319  -3.201 1.00 . C C . 201 MET HB3  1 1 
       16 60849 3 3  1 MET HE1  H  -3.920 -12.005  -5.661 1.00 . C C . 201 MET HE1  1 1 
       16 60850 3 3  1 MET HE2  H  -4.143 -12.125  -3.917 1.00 . C C . 201 MET HE2  1 1 
       16 60851 3 3  1 MET HE3  H  -5.513 -12.374  -5.007 1.00 . C C . 201 MET HE3  1 1 
       16 60852 3 3  1 MET HG2  H  -6.124 -15.387  -4.376 1.00 . C C . 201 MET HG2  1 1 
       16 60853 3 3  1 MET HG3  H  -5.818 -14.002  -3.327 1.00 . C C . 201 MET HG3  1 1 
       16 60854 3 3  1 MET N    N  -6.340 -17.553  -3.431 1.00 . C C . 201 MET N    1 1 
       16 60855 3 3  1 MET O    O  -7.740 -15.363  -2.236 1.00 . C C . 201 MET O    1 1 
       16 60856 3 3  1 MET SD   S  -4.071 -14.287  -4.948 1.00 . C C . 201 MET SD   1 1 
       16 60857 3 3  2 GLN C    C  -7.622 -14.138   0.956 1.00 . C C . 202 GLN C    1 1 
       16 60858 3 3  2 GLN CA   C  -8.075 -15.524   0.505 1.00 . C C . 202 GLN CA   1 1 
       16 60859 3 3  2 GLN CB   C  -8.431 -16.369   1.729 1.00 . C C . 202 GLN CB   1 1 
       16 60860 3 3  2 GLN CD   C  -9.199 -18.633   2.465 1.00 . C C . 202 GLN CD   1 1 
       16 60861 3 3  2 GLN CG   C  -9.049 -17.692   1.274 1.00 . C C . 202 GLN CG   1 1 
       16 60862 3 3  2 GLN H    H  -6.365 -16.738   0.200 1.00 . C C . 202 GLN H    1 1 
       16 60863 3 3  2 GLN HA   H  -8.954 -15.420  -0.114 1.00 . C C . 202 GLN HA   1 1 
       16 60864 3 3  2 GLN HB2  H  -7.536 -16.566   2.302 1.00 . C C . 202 GLN HB2  1 1 
       16 60865 3 3  2 GLN HB3  H  -9.140 -15.834   2.343 1.00 . C C . 202 GLN HB3  1 1 
       16 60866 3 3  2 GLN HE21 H -11.155 -18.338   2.640 1.00 . C C . 202 GLN HE21 1 1 
       16 60867 3 3  2 GLN HE22 H -10.479 -19.413   3.767 1.00 . C C . 202 GLN HE22 1 1 
       16 60868 3 3  2 GLN HG2  H -10.022 -17.503   0.843 1.00 . C C . 202 GLN HG2  1 1 
       16 60869 3 3  2 GLN HG3  H  -8.411 -18.151   0.534 1.00 . C C . 202 GLN HG3  1 1 
       16 60870 3 3  2 GLN N    N  -7.025 -16.182  -0.265 1.00 . C C . 202 GLN N    1 1 
       16 60871 3 3  2 GLN NE2  N -10.376 -18.809   3.002 1.00 . C C . 202 GLN NE2  1 1 
       16 60872 3 3  2 GLN O    O  -6.733 -14.010   1.798 1.00 . C C . 202 GLN O    1 1 
       16 60873 3 3  2 GLN OE1  O  -8.219 -19.224   2.917 1.00 . C C . 202 GLN OE1  1 1 
       16 60874 3 3  3 ILE C    C  -8.952 -11.131   1.667 1.00 . C C . 203 ILE C    1 1 
       16 60875 3 3  3 ILE CA   C  -7.895 -11.732   0.746 1.00 . C C . 203 ILE CA   1 1 
       16 60876 3 3  3 ILE CB   C  -7.771 -10.876  -0.516 1.00 . C C . 203 ILE CB   1 1 
       16 60877 3 3  3 ILE CD1  C  -9.255  -9.709  -2.158 1.00 . C C . 203 ILE CD1  1 1 
       16 60878 3 3  3 ILE CG1  C  -9.049 -10.999  -1.359 1.00 . C C . 203 ILE CG1  1 1 
       16 60879 3 3  3 ILE CG2  C  -6.569 -11.350  -1.336 1.00 . C C . 203 ILE CG2  1 1 
       16 60880 3 3  3 ILE H    H  -8.943 -13.268  -0.272 1.00 . C C . 203 ILE H    1 1 
       16 60881 3 3  3 ILE HA   H  -6.947 -11.727   1.257 1.00 . C C . 203 ILE HA   1 1 
       16 60882 3 3  3 ILE HB   H  -7.623  -9.843  -0.231 1.00 . C C . 203 ILE HB   1 1 
       16 60883 3 3  3 ILE HD11 H  -9.925  -9.900  -2.983 1.00 . C C . 203 ILE HD11 1 1 
       16 60884 3 3  3 ILE HD12 H  -8.303  -9.366  -2.538 1.00 . C C . 203 ILE HD12 1 1 
       16 60885 3 3  3 ILE HD13 H  -9.679  -8.954  -1.515 1.00 . C C . 203 ILE HD13 1 1 
       16 60886 3 3  3 ILE HG12 H  -8.956 -11.834  -2.039 1.00 . C C . 203 ILE HG12 1 1 
       16 60887 3 3  3 ILE HG13 H  -9.899 -11.155  -0.712 1.00 . C C . 203 ILE HG13 1 1 
       16 60888 3 3  3 ILE HG21 H  -5.655 -11.040  -0.849 1.00 . C C . 203 ILE HG21 1 1 
       16 60889 3 3  3 ILE HG22 H  -6.614 -10.918  -2.325 1.00 . C C . 203 ILE HG22 1 1 
       16 60890 3 3  3 ILE HG23 H  -6.587 -12.427  -1.413 1.00 . C C . 203 ILE HG23 1 1 
       16 60891 3 3  3 ILE N    N  -8.242 -13.105   0.391 1.00 . C C . 203 ILE N    1 1 
       16 60892 3 3  3 ILE O    O -10.128 -11.494   1.600 1.00 . C C . 203 ILE O    1 1 
       16 60893 3 3  4 PHE C    C  -9.937  -8.243   2.877 1.00 . C C . 204 PHE C    1 1 
       16 60894 3 3  4 PHE CA   C  -9.436  -9.560   3.459 1.00 . C C . 204 PHE CA   1 1 
       16 60895 3 3  4 PHE CB   C  -8.722  -9.292   4.785 1.00 . C C . 204 PHE CB   1 1 
       16 60896 3 3  4 PHE CD1  C  -9.508 -11.354   6.006 1.00 . C C . 204 PHE CD1  1 1 
       16 60897 3 3  4 PHE CD2  C  -7.132 -11.065   5.617 1.00 . C C . 204 PHE CD2  1 1 
       16 60898 3 3  4 PHE CE1  C  -9.253 -12.567   6.656 1.00 . C C . 204 PHE CE1  1 1 
       16 60899 3 3  4 PHE CE2  C  -6.877 -12.278   6.267 1.00 . C C . 204 PHE CE2  1 1 
       16 60900 3 3  4 PHE CG   C  -8.447 -10.602   5.486 1.00 . C C . 204 PHE CG   1 1 
       16 60901 3 3  4 PHE CZ   C  -7.939 -13.029   6.787 1.00 . C C . 204 PHE CZ   1 1 
       16 60902 3 3  4 PHE H    H  -7.575  -9.964   2.530 1.00 . C C . 204 PHE H    1 1 
       16 60903 3 3  4 PHE HA   H -10.280 -10.209   3.641 1.00 . C C . 204 PHE HA   1 1 
       16 60904 3 3  4 PHE HB2  H  -7.789  -8.782   4.594 1.00 . C C . 204 PHE HB2  1 1 
       16 60905 3 3  4 PHE HB3  H  -9.347  -8.674   5.412 1.00 . C C . 204 PHE HB3  1 1 
       16 60906 3 3  4 PHE HD1  H -10.522 -10.998   5.904 1.00 . C C . 204 PHE HD1  1 1 
       16 60907 3 3  4 PHE HD2  H  -6.313 -10.485   5.217 1.00 . C C . 204 PHE HD2  1 1 
       16 60908 3 3  4 PHE HE1  H -10.072 -13.147   7.057 1.00 . C C . 204 PHE HE1  1 1 
       16 60909 3 3  4 PHE HE2  H  -5.863 -12.636   6.368 1.00 . C C . 204 PHE HE2  1 1 
       16 60910 3 3  4 PHE HZ   H  -7.743 -13.966   7.288 1.00 . C C . 204 PHE HZ   1 1 
       16 60911 3 3  4 PHE N    N  -8.523 -10.212   2.526 1.00 . C C . 204 PHE N    1 1 
       16 60912 3 3  4 PHE O    O  -9.234  -7.587   2.108 1.00 . C C . 204 PHE O    1 1 
       16 60913 3 3  5 VAL C    C -12.428  -5.868   3.900 1.00 . C C . 205 VAL C    1 1 
       16 60914 3 3  5 VAL CA   C -11.737  -6.613   2.762 1.00 . C C . 205 VAL CA   1 1 
       16 60915 3 3  5 VAL CB   C -12.744  -6.905   1.647 1.00 . C C . 205 VAL CB   1 1 
       16 60916 3 3  5 VAL CG1  C -13.494  -5.621   1.283 1.00 . C C . 205 VAL CG1  1 1 
       16 60917 3 3  5 VAL CG2  C -12.001  -7.423   0.414 1.00 . C C . 205 VAL CG2  1 1 
       16 60918 3 3  5 VAL H    H -11.668  -8.421   3.868 1.00 . C C . 205 VAL H    1 1 
       16 60919 3 3  5 VAL HA   H -10.950  -5.990   2.364 1.00 . C C . 205 VAL HA   1 1 
       16 60920 3 3  5 VAL HB   H -13.450  -7.650   1.986 1.00 . C C . 205 VAL HB   1 1 
       16 60921 3 3  5 VAL HG11 H -12.790  -4.806   1.198 1.00 . C C . 205 VAL HG11 1 1 
       16 60922 3 3  5 VAL HG12 H -14.216  -5.394   2.054 1.00 . C C . 205 VAL HG12 1 1 
       16 60923 3 3  5 VAL HG13 H -14.005  -5.756   0.341 1.00 . C C . 205 VAL HG13 1 1 
       16 60924 3 3  5 VAL HG21 H -11.370  -8.254   0.696 1.00 . C C . 205 VAL HG21 1 1 
       16 60925 3 3  5 VAL HG22 H -11.392  -6.632   0.001 1.00 . C C . 205 VAL HG22 1 1 
       16 60926 3 3  5 VAL HG23 H -12.716  -7.751  -0.326 1.00 . C C . 205 VAL HG23 1 1 
       16 60927 3 3  5 VAL N    N -11.154  -7.859   3.251 1.00 . C C . 205 VAL N    1 1 
       16 60928 3 3  5 VAL O    O -13.499  -6.267   4.356 1.00 . C C . 205 VAL O    1 1 
       16 60929 3 3  6 LYS C    C -13.229  -2.860   4.894 1.00 . C C . 206 LYS C    1 1 
       16 60930 3 3  6 LYS CA   C -12.358  -3.987   5.443 1.00 . C C . 206 LYS CA   1 1 
       16 60931 3 3  6 LYS CB   C -11.224  -3.397   6.290 1.00 . C C . 206 LYS CB   1 1 
       16 60932 3 3  6 LYS CD   C  -9.439  -4.048   7.917 1.00 . C C . 206 LYS CD   1 1 
       16 60933 3 3  6 LYS CE   C  -9.463  -2.667   8.573 1.00 . C C . 206 LYS CE   1 1 
       16 60934 3 3  6 LYS CG   C -10.832  -4.392   7.387 1.00 . C C . 206 LYS CG   1 1 
       16 60935 3 3  6 LYS H    H -10.949  -4.519   3.951 1.00 . C C . 206 LYS H    1 1 
       16 60936 3 3  6 LYS HA   H -12.965  -4.620   6.069 1.00 . C C . 206 LYS HA   1 1 
       16 60937 3 3  6 LYS HB2  H -10.370  -3.201   5.658 1.00 . C C . 206 LYS HB2  1 1 
       16 60938 3 3  6 LYS HB3  H -11.554  -2.475   6.745 1.00 . C C . 206 LYS HB3  1 1 
       16 60939 3 3  6 LYS HD2  H  -9.140  -4.789   8.644 1.00 . C C . 206 LYS HD2  1 1 
       16 60940 3 3  6 LYS HD3  H  -8.736  -4.044   7.099 1.00 . C C . 206 LYS HD3  1 1 
       16 60941 3 3  6 LYS HE2  H -10.357  -2.565   9.170 1.00 . C C . 206 LYS HE2  1 1 
       16 60942 3 3  6 LYS HE3  H  -8.594  -2.554   9.205 1.00 . C C . 206 LYS HE3  1 1 
       16 60943 3 3  6 LYS HG2  H -11.548  -4.337   8.195 1.00 . C C . 206 LYS HG2  1 1 
       16 60944 3 3  6 LYS HG3  H -10.823  -5.392   6.981 1.00 . C C . 206 LYS HG3  1 1 
       16 60945 3 3  6 LYS HZ1  H  -8.723  -0.905   7.744 1.00 . C C . 206 LYS HZ1  1 1 
       16 60946 3 3  6 LYS HZ2  H -10.378  -1.154   7.473 1.00 . C C . 206 LYS HZ2  1 1 
       16 60947 3 3  6 LYS HZ3  H  -9.231  -2.052   6.597 1.00 . C C . 206 LYS HZ3  1 1 
       16 60948 3 3  6 LYS N    N -11.802  -4.785   4.354 1.00 . C C . 206 LYS N    1 1 
       16 60949 3 3  6 LYS NZ   N  -9.448  -1.615   7.517 1.00 . C C . 206 LYS NZ   1 1 
       16 60950 3 3  6 LYS O    O -12.894  -2.236   3.886 1.00 . C C . 206 LYS O    1 1 
       16 60951 3 3  7 THR C    C -14.865  -0.222   5.801 1.00 . C C . 207 THR C    1 1 
       16 60952 3 3  7 THR CA   C -15.257  -1.545   5.151 1.00 . C C . 207 THR CA   1 1 
       16 60953 3 3  7 THR CB   C -16.691  -1.906   5.544 1.00 . C C . 207 THR CB   1 1 
       16 60954 3 3  7 THR CG2  C -17.128  -3.163   4.792 1.00 . C C . 207 THR CG2  1 1 
       16 60955 3 3  7 THR H    H -14.555  -3.131   6.369 1.00 . C C . 207 THR H    1 1 
       16 60956 3 3  7 THR HA   H -15.205  -1.439   4.077 1.00 . C C . 207 THR HA   1 1 
       16 60957 3 3  7 THR HB   H -17.350  -1.091   5.288 1.00 . C C . 207 THR HB   1 1 
       16 60958 3 3  7 THR HG1  H -16.088  -2.802   7.161 1.00 . C C . 207 THR HG1  1 1 
       16 60959 3 3  7 THR HG21 H -17.066  -2.987   3.728 1.00 . C C . 207 THR HG21 1 1 
       16 60960 3 3  7 THR HG22 H -18.146  -3.407   5.058 1.00 . C C . 207 THR HG22 1 1 
       16 60961 3 3  7 THR HG23 H -16.479  -3.985   5.059 1.00 . C C . 207 THR HG23 1 1 
       16 60962 3 3  7 THR N    N -14.344  -2.603   5.570 1.00 . C C . 207 THR N    1 1 
       16 60963 3 3  7 THR O    O -13.786  -0.100   6.381 1.00 . C C . 207 THR O    1 1 
       16 60964 3 3  7 THR OG1  O -16.750  -2.143   6.944 1.00 . C C . 207 THR OG1  1 1 
       16 60965 3 3  8 LEU C    C -15.914   2.110   7.744 1.00 . C C . 208 LEU C    1 1 
       16 60966 3 3  8 LEU CA   C -15.479   2.077   6.282 1.00 . C C . 208 LEU CA   1 1 
       16 60967 3 3  8 LEU CB   C -16.224   3.166   5.503 1.00 . C C . 208 LEU CB   1 1 
       16 60968 3 3  8 LEU CD1  C -14.575   2.678   3.675 1.00 . C C . 208 LEU CD1  1 1 
       16 60969 3 3  8 LEU CD2  C -16.905   1.760   3.520 1.00 . C C . 208 LEU CD2  1 1 
       16 60970 3 3  8 LEU CG   C -16.050   2.949   3.991 1.00 . C C . 208 LEU CG   1 1 
       16 60971 3 3  8 LEU H    H -16.591   0.615   5.226 1.00 . C C . 208 LEU H    1 1 
       16 60972 3 3  8 LEU HA   H -14.419   2.276   6.230 1.00 . C C . 208 LEU HA   1 1 
       16 60973 3 3  8 LEU HB2  H -17.274   3.133   5.755 1.00 . C C . 208 LEU HB2  1 1 
       16 60974 3 3  8 LEU HB3  H -15.823   4.133   5.771 1.00 . C C . 208 LEU HB3  1 1 
       16 60975 3 3  8 LEU HD11 H -13.956   3.377   4.217 1.00 . C C . 208 LEU HD11 1 1 
       16 60976 3 3  8 LEU HD12 H -14.408   2.795   2.615 1.00 . C C . 208 LEU HD12 1 1 
       16 60977 3 3  8 LEU HD13 H -14.323   1.670   3.970 1.00 . C C . 208 LEU HD13 1 1 
       16 60978 3 3  8 LEU HD21 H -17.713   1.589   4.216 1.00 . C C . 208 LEU HD21 1 1 
       16 60979 3 3  8 LEU HD22 H -16.292   0.872   3.455 1.00 . C C . 208 LEU HD22 1 1 
       16 60980 3 3  8 LEU HD23 H -17.316   1.981   2.547 1.00 . C C . 208 LEU HD23 1 1 
       16 60981 3 3  8 LEU HG   H -16.362   3.842   3.471 1.00 . C C . 208 LEU HG   1 1 
       16 60982 3 3  8 LEU N    N -15.747   0.768   5.700 1.00 . C C . 208 LEU N    1 1 
       16 60983 3 3  8 LEU O    O -16.175   3.176   8.301 1.00 . C C . 208 LEU O    1 1 
       16 60984 3 3  9 THR C    C -15.490  -0.149  10.503 1.00 . C C . 209 THR C    1 1 
       16 60985 3 3  9 THR CA   C -16.390   0.831   9.760 1.00 . C C . 209 THR CA   1 1 
       16 60986 3 3  9 THR CB   C -17.844   0.364   9.852 1.00 . C C . 209 THR CB   1 1 
       16 60987 3 3  9 THR CG2  C -18.700   1.151   8.859 1.00 . C C . 209 THR CG2  1 1 
       16 60988 3 3  9 THR H    H -15.766   0.117   7.864 1.00 . C C . 209 THR H    1 1 
       16 60989 3 3  9 THR HA   H -16.306   1.804  10.224 1.00 . C C . 209 THR HA   1 1 
       16 60990 3 3  9 THR HB   H -18.214   0.532  10.851 1.00 . C C . 209 THR HB   1 1 
       16 60991 3 3  9 THR HG1  H -18.827  -1.235   9.342 1.00 . C C . 209 THR HG1  1 1 
       16 60992 3 3  9 THR HG21 H -18.474   0.827   7.853 1.00 . C C . 209 THR HG21 1 1 
       16 60993 3 3  9 THR HG22 H -18.485   2.205   8.955 1.00 . C C . 209 THR HG22 1 1 
       16 60994 3 3  9 THR HG23 H -19.746   0.976   9.066 1.00 . C C . 209 THR HG23 1 1 
       16 60995 3 3  9 THR N    N -15.987   0.933   8.360 1.00 . C C . 209 THR N    1 1 
       16 60996 3 3  9 THR O    O -15.128   0.077  11.658 1.00 . C C . 209 THR O    1 1 
       16 60997 3 3  9 THR OG1  O -17.913  -1.022   9.547 1.00 . C C . 209 THR OG1  1 1 
       16 60998 3 3 10 GLY C    C -14.715  -3.655  10.028 1.00 . C C . 210 GLY C    1 1 
       16 60999 3 3 10 GLY CA   C -14.272  -2.255  10.437 1.00 . C C . 210 GLY CA   1 1 
       16 61000 3 3 10 GLY H    H -15.452  -1.367   8.915 1.00 . C C . 210 GLY H    1 1 
       16 61001 3 3 10 GLY HA2  H -13.255  -2.094  10.114 1.00 . C C . 210 GLY HA2  1 1 
       16 61002 3 3 10 GLY HA3  H -14.321  -2.171  11.512 1.00 . C C . 210 GLY HA3  1 1 
       16 61003 3 3 10 GLY N    N -15.132  -1.241   9.833 1.00 . C C . 210 GLY N    1 1 
       16 61004 3 3 10 GLY O    O -14.108  -4.649  10.425 1.00 . C C . 210 GLY O    1 1 
       16 61005 3 3 11 LYS C    C -15.327  -5.659   7.790 1.00 . C C . 211 LYS C    1 1 
       16 61006 3 3 11 LYS CA   C -16.294  -5.011   8.776 1.00 . C C . 211 LYS CA   1 1 
       16 61007 3 3 11 LYS CB   C -17.656  -4.818   8.106 1.00 . C C . 211 LYS CB   1 1 
       16 61008 3 3 11 LYS CD   C -19.719  -5.979   7.303 1.00 . C C . 211 LYS CD   1 1 
       16 61009 3 3 11 LYS CE   C -20.512  -7.283   7.388 1.00 . C C . 211 LYS CE   1 1 
       16 61010 3 3 11 LYS CG   C -18.341  -6.176   7.940 1.00 . C C . 211 LYS CG   1 1 
       16 61011 3 3 11 LYS H    H -16.222  -2.900   8.949 1.00 . C C . 211 LYS H    1 1 
       16 61012 3 3 11 LYS HA   H -16.415  -5.663   9.628 1.00 . C C . 211 LYS HA   1 1 
       16 61013 3 3 11 LYS HB2  H -18.271  -4.175   8.720 1.00 . C C . 211 LYS HB2  1 1 
       16 61014 3 3 11 LYS HB3  H -17.519  -4.365   7.136 1.00 . C C . 211 LYS HB3  1 1 
       16 61015 3 3 11 LYS HD2  H -20.250  -5.198   7.829 1.00 . C C . 211 LYS HD2  1 1 
       16 61016 3 3 11 LYS HD3  H -19.600  -5.698   6.268 1.00 . C C . 211 LYS HD3  1 1 
       16 61017 3 3 11 LYS HE2  H -19.976  -8.065   6.873 1.00 . C C . 211 LYS HE2  1 1 
       16 61018 3 3 11 LYS HE3  H -20.643  -7.559   8.425 1.00 . C C . 211 LYS HE3  1 1 
       16 61019 3 3 11 LYS HG2  H -17.738  -6.808   7.305 1.00 . C C . 211 LYS HG2  1 1 
       16 61020 3 3 11 LYS HG3  H -18.457  -6.641   8.907 1.00 . C C . 211 LYS HG3  1 1 
       16 61021 3 3 11 LYS HZ1  H -22.156  -6.110   6.880 1.00 . C C . 211 LYS HZ1  1 1 
       16 61022 3 3 11 LYS HZ2  H -22.537  -7.732   7.199 1.00 . C C . 211 LYS HZ2  1 1 
       16 61023 3 3 11 LYS HZ3  H -21.781  -7.310   5.737 1.00 . C C . 211 LYS HZ3  1 1 
       16 61024 3 3 11 LYS N    N -15.778  -3.726   9.233 1.00 . C C . 211 LYS N    1 1 
       16 61025 3 3 11 LYS NZ   N -21.847  -7.095   6.752 1.00 . C C . 211 LYS NZ   1 1 
       16 61026 3 3 11 LYS O    O -15.147  -5.174   6.672 1.00 . C C . 211 LYS O    1 1 
       16 61027 3 3 12 THR C    C -14.439  -8.647   6.669 1.00 . C C . 212 THR C    1 1 
       16 61028 3 3 12 THR CA   C -13.758  -7.472   7.363 1.00 . C C . 212 THR CA   1 1 
       16 61029 3 3 12 THR CB   C -12.587  -7.984   8.204 1.00 . C C . 212 THR CB   1 1 
       16 61030 3 3 12 THR CG2  C -11.488  -8.517   7.282 1.00 . C C . 212 THR CG2  1 1 
       16 61031 3 3 12 THR H    H -14.893  -7.096   9.115 1.00 . C C . 212 THR H    1 1 
       16 61032 3 3 12 THR HA   H -13.379  -6.796   6.613 1.00 . C C . 212 THR HA   1 1 
       16 61033 3 3 12 THR HB   H -12.927  -8.780   8.849 1.00 . C C . 212 THR HB   1 1 
       16 61034 3 3 12 THR HG1  H -12.736  -6.688   9.647 1.00 . C C . 212 THR HG1  1 1 
       16 61035 3 3 12 THR HG21 H -10.707  -8.968   7.877 1.00 . C C . 212 THR HG21 1 1 
       16 61036 3 3 12 THR HG22 H -11.075  -7.702   6.706 1.00 . C C . 212 THR HG22 1 1 
       16 61037 3 3 12 THR HG23 H -11.905  -9.256   6.615 1.00 . C C . 212 THR HG23 1 1 
       16 61038 3 3 12 THR N    N -14.708  -6.759   8.213 1.00 . C C . 212 THR N    1 1 
       16 61039 3 3 12 THR O    O -15.277  -9.328   7.261 1.00 . C C . 212 THR O    1 1 
       16 61040 3 3 12 THR OG1  O -12.073  -6.920   8.993 1.00 . C C . 212 THR OG1  1 1 
       16 61041 3 3 13 ILE C    C -13.567 -10.780   3.936 1.00 . C C . 213 ILE C    1 1 
       16 61042 3 3 13 ILE CA   C -14.657  -9.981   4.645 1.00 . C C . 213 ILE CA   1 1 
       16 61043 3 3 13 ILE CB   C -15.645  -9.436   3.608 1.00 . C C . 213 ILE CB   1 1 
       16 61044 3 3 13 ILE CD1  C -17.497  -7.798   3.231 1.00 . C C . 213 ILE CD1  1 1 
       16 61045 3 3 13 ILE CG1  C -16.392  -8.235   4.196 1.00 . C C . 213 ILE CG1  1 1 
       16 61046 3 3 13 ILE CG2  C -16.650 -10.527   3.232 1.00 . C C . 213 ILE CG2  1 1 
       16 61047 3 3 13 ILE H    H -13.401  -8.305   4.990 1.00 . C C . 213 ILE H    1 1 
       16 61048 3 3 13 ILE HA   H -15.187 -10.638   5.320 1.00 . C C . 213 ILE HA   1 1 
       16 61049 3 3 13 ILE HB   H -15.105  -9.128   2.725 1.00 . C C . 213 ILE HB   1 1 
       16 61050 3 3 13 ILE HD11 H -17.863  -6.824   3.520 1.00 . C C . 213 ILE HD11 1 1 
       16 61051 3 3 13 ILE HD12 H -18.307  -8.512   3.264 1.00 . C C . 213 ILE HD12 1 1 
       16 61052 3 3 13 ILE HD13 H -17.100  -7.750   2.227 1.00 . C C . 213 ILE HD13 1 1 
       16 61053 3 3 13 ILE HG12 H -16.829  -8.512   5.143 1.00 . C C . 213 ILE HG12 1 1 
       16 61054 3 3 13 ILE HG13 H -15.701  -7.418   4.341 1.00 . C C . 213 ILE HG13 1 1 
       16 61055 3 3 13 ILE HG21 H -17.177 -10.237   2.334 1.00 . C C . 213 ILE HG21 1 1 
       16 61056 3 3 13 ILE HG22 H -17.358 -10.657   4.037 1.00 . C C . 213 ILE HG22 1 1 
       16 61057 3 3 13 ILE HG23 H -16.127 -11.455   3.059 1.00 . C C . 213 ILE HG23 1 1 
       16 61058 3 3 13 ILE N    N -14.074  -8.881   5.410 1.00 . C C . 213 ILE N    1 1 
       16 61059 3 3 13 ILE O    O -12.744 -10.220   3.212 1.00 . C C . 213 ILE O    1 1 
       16 61060 3 3 14 THR C    C -13.118 -13.494   2.194 1.00 . C C . 214 THR C    1 1 
       16 61061 3 3 14 THR CA   C -12.586 -12.967   3.521 1.00 . C C . 214 THR CA   1 1 
       16 61062 3 3 14 THR CB   C -12.266 -14.142   4.447 1.00 . C C . 214 THR CB   1 1 
       16 61063 3 3 14 THR CG2  C -11.070 -14.920   3.896 1.00 . C C . 214 THR CG2  1 1 
       16 61064 3 3 14 THR H    H -14.257 -12.481   4.731 1.00 . C C . 214 THR H    1 1 
       16 61065 3 3 14 THR HA   H -11.680 -12.407   3.340 1.00 . C C . 214 THR HA   1 1 
       16 61066 3 3 14 THR HB   H -13.120 -14.797   4.506 1.00 . C C . 214 THR HB   1 1 
       16 61067 3 3 14 THR HG1  H -11.792 -14.403   6.316 1.00 . C C . 214 THR HG1  1 1 
       16 61068 3 3 14 THR HG21 H -10.261 -14.237   3.686 1.00 . C C . 214 THR HG21 1 1 
       16 61069 3 3 14 THR HG22 H -11.359 -15.427   2.986 1.00 . C C . 214 THR HG22 1 1 
       16 61070 3 3 14 THR HG23 H -10.747 -15.648   4.626 1.00 . C C . 214 THR HG23 1 1 
       16 61071 3 3 14 THR N    N -13.573 -12.093   4.148 1.00 . C C . 214 THR N    1 1 
       16 61072 3 3 14 THR O    O -14.072 -14.270   2.163 1.00 . C C . 214 THR O    1 1 
       16 61073 3 3 14 THR OG1  O -11.956 -13.650   5.744 1.00 . C C . 214 THR OG1  1 1 
       16 61074 3 3 15 LEU C    C -11.885 -14.395  -0.882 1.00 . C C . 215 LEU C    1 1 
       16 61075 3 3 15 LEU CA   C -12.930 -13.493  -0.234 1.00 . C C . 215 LEU CA   1 1 
       16 61076 3 3 15 LEU CB   C -13.166 -12.270  -1.124 1.00 . C C . 215 LEU CB   1 1 
       16 61077 3 3 15 LEU CD1  C -14.158  -9.981  -1.236 1.00 . C C . 215 LEU CD1  1 1 
       16 61078 3 3 15 LEU CD2  C -15.286 -11.766   0.100 1.00 . C C . 215 LEU CD2  1 1 
       16 61079 3 3 15 LEU CG   C -13.933 -11.202  -0.342 1.00 . C C . 215 LEU CG   1 1 
       16 61080 3 3 15 LEU H    H -11.749 -12.439   1.180 1.00 . C C . 215 LEU H    1 1 
       16 61081 3 3 15 LEU HA   H -13.857 -14.041  -0.147 1.00 . C C . 215 LEU HA   1 1 
       16 61082 3 3 15 LEU HB2  H -12.215 -11.870  -1.443 1.00 . C C . 215 LEU HB2  1 1 
       16 61083 3 3 15 LEU HB3  H -13.742 -12.563  -1.990 1.00 . C C . 215 LEU HB3  1 1 
       16 61084 3 3 15 LEU HD11 H -14.864 -10.229  -2.014 1.00 . C C . 215 LEU HD11 1 1 
       16 61085 3 3 15 LEU HD12 H -13.221  -9.684  -1.681 1.00 . C C . 215 LEU HD12 1 1 
       16 61086 3 3 15 LEU HD13 H -14.549  -9.169  -0.641 1.00 . C C . 215 LEU HD13 1 1 
       16 61087 3 3 15 LEU HD21 H -15.937 -10.953   0.391 1.00 . C C . 215 LEU HD21 1 1 
       16 61088 3 3 15 LEU HD22 H -15.143 -12.429   0.940 1.00 . C C . 215 LEU HD22 1 1 
       16 61089 3 3 15 LEU HD23 H -15.735 -12.311  -0.718 1.00 . C C . 215 LEU HD23 1 1 
       16 61090 3 3 15 LEU HG   H -13.360 -10.911   0.526 1.00 . C C . 215 LEU HG   1 1 
       16 61091 3 3 15 LEU N    N -12.500 -13.062   1.096 1.00 . C C . 215 LEU N    1 1 
       16 61092 3 3 15 LEU O    O -10.706 -14.048  -0.949 1.00 . C C . 215 LEU O    1 1 
       16 61093 3 3 16 GLU C    C -11.269 -16.126  -3.493 1.00 . C C . 216 GLU C    1 1 
       16 61094 3 3 16 GLU CA   C -11.429 -16.493  -2.023 1.00 . C C . 216 GLU CA   1 1 
       16 61095 3 3 16 GLU CB   C -11.983 -17.916  -1.905 1.00 . C C . 216 GLU CB   1 1 
       16 61096 3 3 16 GLU CD   C -11.431 -20.342  -2.168 1.00 . C C . 216 GLU CD   1 1 
       16 61097 3 3 16 GLU CG   C -10.894 -18.920  -2.287 1.00 . C C . 216 GLU CG   1 1 
       16 61098 3 3 16 GLU H    H -13.282 -15.769  -1.292 1.00 . C C . 216 GLU H    1 1 
       16 61099 3 3 16 GLU HA   H -10.463 -16.453  -1.542 1.00 . C C . 216 GLU HA   1 1 
       16 61100 3 3 16 GLU HB2  H -12.300 -18.095  -0.888 1.00 . C C . 216 GLU HB2  1 1 
       16 61101 3 3 16 GLU HB3  H -12.824 -18.030  -2.572 1.00 . C C . 216 GLU HB3  1 1 
       16 61102 3 3 16 GLU HG2  H -10.580 -18.739  -3.305 1.00 . C C . 216 GLU HG2  1 1 
       16 61103 3 3 16 GLU HG3  H -10.049 -18.801  -1.625 1.00 . C C . 216 GLU HG3  1 1 
       16 61104 3 3 16 GLU N    N -12.330 -15.551  -1.368 1.00 . C C . 216 GLU N    1 1 
       16 61105 3 3 16 GLU O    O -12.217 -16.226  -4.273 1.00 . C C . 216 GLU O    1 1 
       16 61106 3 3 16 GLU OE1  O -12.631 -20.489  -2.004 1.00 . C C . 216 GLU OE1  1 1 
       16 61107 3 3 16 GLU OE2  O -10.635 -21.263  -2.243 1.00 . C C . 216 GLU OE2  1 1 
       16 61108 3 3 17 VAL C    C  -8.451 -15.817  -5.714 1.00 . C C . 217 VAL C    1 1 
       16 61109 3 3 17 VAL CA   C  -9.806 -15.295  -5.246 1.00 . C C . 217 VAL CA   1 1 
       16 61110 3 3 17 VAL CB   C  -9.827 -13.770  -5.358 1.00 . C C . 217 VAL CB   1 1 
       16 61111 3 3 17 VAL CG1  C -11.179 -13.241  -4.877 1.00 . C C . 217 VAL CG1  1 1 
       16 61112 3 3 17 VAL CG2  C  -8.712 -13.181  -4.490 1.00 . C C . 217 VAL CG2  1 1 
       16 61113 3 3 17 VAL H    H  -9.354 -15.621  -3.199 1.00 . C C . 217 VAL H    1 1 
       16 61114 3 3 17 VAL HA   H -10.576 -15.701  -5.886 1.00 . C C . 217 VAL HA   1 1 
       16 61115 3 3 17 VAL HB   H  -9.674 -13.482  -6.388 1.00 . C C . 217 VAL HB   1 1 
       16 61116 3 3 17 VAL HG11 H -11.965 -13.642  -5.499 1.00 . C C . 217 VAL HG11 1 1 
       16 61117 3 3 17 VAL HG12 H -11.186 -12.162  -4.938 1.00 . C C . 217 VAL HG12 1 1 
       16 61118 3 3 17 VAL HG13 H -11.341 -13.544  -3.853 1.00 . C C . 217 VAL HG13 1 1 
       16 61119 3 3 17 VAL HG21 H  -7.758 -13.348  -4.967 1.00 . C C . 217 VAL HG21 1 1 
       16 61120 3 3 17 VAL HG22 H  -8.719 -13.661  -3.522 1.00 . C C . 217 VAL HG22 1 1 
       16 61121 3 3 17 VAL HG23 H  -8.874 -12.121  -4.366 1.00 . C C . 217 VAL HG23 1 1 
       16 61122 3 3 17 VAL N    N -10.070 -15.689  -3.865 1.00 . C C . 217 VAL N    1 1 
       16 61123 3 3 17 VAL O    O  -7.881 -16.730  -5.115 1.00 . C C . 217 VAL O    1 1 
       16 61124 3 3 18 GLU C    C  -5.899 -14.374  -7.824 1.00 . C C . 218 GLU C    1 1 
       16 61125 3 3 18 GLU CA   C  -6.657 -15.619  -7.353 1.00 . C C . 218 GLU CA   1 1 
       16 61126 3 3 18 GLU CB   C  -6.879 -16.583  -8.529 1.00 . C C . 218 GLU CB   1 1 
       16 61127 3 3 18 GLU CD   C  -7.103 -19.008  -9.112 1.00 . C C . 218 GLU CD   1 1 
       16 61128 3 3 18 GLU CG   C  -6.533 -18.014  -8.106 1.00 . C C . 218 GLU CG   1 1 
       16 61129 3 3 18 GLU H    H  -8.453 -14.506  -7.221 1.00 . C C . 218 GLU H    1 1 
       16 61130 3 3 18 GLU HA   H  -6.080 -16.115  -6.588 1.00 . C C . 218 GLU HA   1 1 
       16 61131 3 3 18 GLU HB2  H  -7.915 -16.542  -8.832 1.00 . C C . 218 GLU HB2  1 1 
       16 61132 3 3 18 GLU HB3  H  -6.254 -16.296  -9.361 1.00 . C C . 218 GLU HB3  1 1 
       16 61133 3 3 18 GLU HG2  H  -5.460 -18.125  -8.062 1.00 . C C . 218 GLU HG2  1 1 
       16 61134 3 3 18 GLU HG3  H  -6.955 -18.212  -7.132 1.00 . C C . 218 GLU HG3  1 1 
       16 61135 3 3 18 GLU N    N  -7.946 -15.225  -6.792 1.00 . C C . 218 GLU N    1 1 
       16 61136 3 3 18 GLU O    O  -6.462 -13.280  -7.858 1.00 . C C . 218 GLU O    1 1 
       16 61137 3 3 18 GLU OE1  O  -7.417 -18.590 -10.215 1.00 . C C . 218 GLU OE1  1 1 
       16 61138 3 3 18 GLU OE2  O  -7.217 -20.172  -8.766 1.00 . C C . 218 GLU OE2  1 1 
       16 61139 3 3 19 PRO C    C  -4.181 -12.917 -10.065 1.00 . C C . 219 PRO C    1 1 
       16 61140 3 3 19 PRO CA   C  -3.820 -13.360  -8.645 1.00 . C C . 219 PRO CA   1 1 
       16 61141 3 3 19 PRO CB   C  -2.368 -13.871  -8.578 1.00 . C C . 219 PRO CB   1 1 
       16 61142 3 3 19 PRO CD   C  -3.873 -15.756  -8.179 1.00 . C C . 219 PRO CD   1 1 
       16 61143 3 3 19 PRO CG   C  -2.424 -15.283  -8.069 1.00 . C C . 219 PRO CG   1 1 
       16 61144 3 3 19 PRO HA   H  -3.935 -12.530  -7.966 1.00 . C C . 219 PRO HA   1 1 
       16 61145 3 3 19 PRO HB2  H  -1.920 -13.848  -9.563 1.00 . C C . 219 PRO HB2  1 1 
       16 61146 3 3 19 PRO HB3  H  -1.791 -13.260  -7.899 1.00 . C C . 219 PRO HB3  1 1 
       16 61147 3 3 19 PRO HD2  H  -4.023 -16.301  -9.101 1.00 . C C . 219 PRO HD2  1 1 
       16 61148 3 3 19 PRO HD3  H  -4.137 -16.362  -7.329 1.00 . C C . 219 PRO HD3  1 1 
       16 61149 3 3 19 PRO HG2  H  -1.782 -15.917  -8.667 1.00 . C C . 219 PRO HG2  1 1 
       16 61150 3 3 19 PRO HG3  H  -2.111 -15.317  -7.036 1.00 . C C . 219 PRO HG3  1 1 
       16 61151 3 3 19 PRO N    N  -4.644 -14.509  -8.180 1.00 . C C . 219 PRO N    1 1 
       16 61152 3 3 19 PRO O    O  -3.795 -11.834 -10.500 1.00 . C C . 219 PRO O    1 1 
       16 61153 3 3 20 SER C    C  -6.748 -12.913 -12.198 1.00 . C C . 220 SER C    1 1 
       16 61154 3 3 20 SER CA   C  -5.314 -13.430 -12.153 1.00 . C C . 220 SER CA   1 1 
       16 61155 3 3 20 SER CB   C  -5.193 -14.665 -13.043 1.00 . C C . 220 SER CB   1 1 
       16 61156 3 3 20 SER H    H  -5.200 -14.611 -10.392 1.00 . C C . 220 SER H    1 1 
       16 61157 3 3 20 SER HA   H  -4.656 -12.663 -12.535 1.00 . C C . 220 SER HA   1 1 
       16 61158 3 3 20 SER HB2  H  -4.254 -15.157 -12.853 1.00 . C C . 220 SER HB2  1 1 
       16 61159 3 3 20 SER HB3  H  -6.005 -15.346 -12.824 1.00 . C C . 220 SER HB3  1 1 
       16 61160 3 3 20 SER HG   H  -4.507 -14.677 -14.863 1.00 . C C . 220 SER HG   1 1 
       16 61161 3 3 20 SER N    N  -4.920 -13.758 -10.784 1.00 . C C . 220 SER N    1 1 
       16 61162 3 3 20 SER O    O  -7.198 -12.396 -13.221 1.00 . C C . 220 SER O    1 1 
       16 61163 3 3 20 SER OG   O  -5.246 -14.268 -14.407 1.00 . C C . 220 SER OG   1 1 
       16 61164 3 3 21 ASP C    C  -8.927 -11.098 -11.293 1.00 . C C . 221 ASP C    1 1 
       16 61165 3 3 21 ASP CA   C  -8.847 -12.596 -11.025 1.00 . C C . 221 ASP CA   1 1 
       16 61166 3 3 21 ASP CB   C  -9.440 -12.901  -9.650 1.00 . C C . 221 ASP CB   1 1 
       16 61167 3 3 21 ASP CG   C  -9.424 -14.406  -9.402 1.00 . C C . 221 ASP CG   1 1 
       16 61168 3 3 21 ASP H    H  -7.057 -13.474 -10.301 1.00 . C C . 221 ASP H    1 1 
       16 61169 3 3 21 ASP HA   H  -9.422 -13.117 -11.775 1.00 . C C . 221 ASP HA   1 1 
       16 61170 3 3 21 ASP HB2  H  -8.858 -12.403  -8.890 1.00 . C C . 221 ASP HB2  1 1 
       16 61171 3 3 21 ASP HB3  H -10.458 -12.544  -9.613 1.00 . C C . 221 ASP HB3  1 1 
       16 61172 3 3 21 ASP N    N  -7.463 -13.054 -11.088 1.00 . C C . 221 ASP N    1 1 
       16 61173 3 3 21 ASP O    O  -8.058 -10.330 -10.869 1.00 . C C . 221 ASP O    1 1 
       16 61174 3 3 21 ASP OD1  O  -9.051 -15.131 -10.309 1.00 . C C . 221 ASP OD1  1 1 
       16 61175 3 3 21 ASP OD2  O  -9.786 -14.810  -8.310 1.00 . C C . 221 ASP OD2  1 1 
       16 61176 3 3 22 THR C    C -10.866  -8.553 -11.184 1.00 . C C . 222 THR C    1 1 
       16 61177 3 3 22 THR CA   C -10.169  -9.284 -12.326 1.00 . C C . 222 THR CA   1 1 
       16 61178 3 3 22 THR CB   C -11.002  -9.141 -13.601 1.00 . C C . 222 THR CB   1 1 
       16 61179 3 3 22 THR CG2  C -10.448 -10.062 -14.689 1.00 . C C . 222 THR CG2  1 1 
       16 61180 3 3 22 THR H    H -10.634 -11.349 -12.311 1.00 . C C . 222 THR H    1 1 
       16 61181 3 3 22 THR HA   H  -9.206  -8.833 -12.494 1.00 . C C . 222 THR HA   1 1 
       16 61182 3 3 22 THR HB   H -10.954  -8.119 -13.944 1.00 . C C . 222 THR HB   1 1 
       16 61183 3 3 22 THR HG1  H -12.674  -8.898 -12.640 1.00 . C C . 222 THR HG1  1 1 
       16 61184 3 3 22 THR HG21 H -10.397 -11.073 -14.317 1.00 . C C . 222 THR HG21 1 1 
       16 61185 3 3 22 THR HG22 H  -9.460  -9.732 -14.972 1.00 . C C . 222 THR HG22 1 1 
       16 61186 3 3 22 THR HG23 H -11.097 -10.028 -15.553 1.00 . C C . 222 THR HG23 1 1 
       16 61187 3 3 22 THR N    N  -9.978 -10.691 -12.001 1.00 . C C . 222 THR N    1 1 
       16 61188 3 3 22 THR O    O -11.838  -9.051 -10.613 1.00 . C C . 222 THR O    1 1 
       16 61189 3 3 22 THR OG1  O -12.352  -9.487 -13.325 1.00 . C C . 222 THR OG1  1 1 
       16 61190 3 3 23 ILE C    C -12.469  -6.539  -9.922 1.00 . C C . 223 ILE C    1 1 
       16 61191 3 3 23 ILE CA   C -10.951  -6.570  -9.787 1.00 . C C . 223 ILE CA   1 1 
       16 61192 3 3 23 ILE CB   C -10.398  -5.144  -9.844 1.00 . C C . 223 ILE CB   1 1 
       16 61193 3 3 23 ILE CD1  C  -8.304  -6.085  -8.821 1.00 . C C . 223 ILE CD1  1 1 
       16 61194 3 3 23 ILE CG1  C  -8.865  -5.185  -9.925 1.00 . C C . 223 ILE CG1  1 1 
       16 61195 3 3 23 ILE CG2  C -10.823  -4.369  -8.594 1.00 . C C . 223 ILE CG2  1 1 
       16 61196 3 3 23 ILE H    H  -9.593  -7.019 -11.350 1.00 . C C . 223 ILE H    1 1 
       16 61197 3 3 23 ILE HA   H -10.693  -7.010  -8.836 1.00 . C C . 223 ILE HA   1 1 
       16 61198 3 3 23 ILE HB   H -10.788  -4.647 -10.719 1.00 . C C . 223 ILE HB   1 1 
       16 61199 3 3 23 ILE HD11 H  -8.397  -7.119  -9.117 1.00 . C C . 223 ILE HD11 1 1 
       16 61200 3 3 23 ILE HD12 H  -8.855  -5.922  -7.906 1.00 . C C . 223 ILE HD12 1 1 
       16 61201 3 3 23 ILE HD13 H  -7.263  -5.850  -8.661 1.00 . C C . 223 ILE HD13 1 1 
       16 61202 3 3 23 ILE HG12 H  -8.567  -5.571 -10.887 1.00 . C C . 223 ILE HG12 1 1 
       16 61203 3 3 23 ILE HG13 H  -8.473  -4.187  -9.802 1.00 . C C . 223 ILE HG13 1 1 
       16 61204 3 3 23 ILE HG21 H -10.218  -4.678  -7.755 1.00 . C C . 223 ILE HG21 1 1 
       16 61205 3 3 23 ILE HG22 H -11.863  -4.571  -8.382 1.00 . C C . 223 ILE HG22 1 1 
       16 61206 3 3 23 ILE HG23 H -10.690  -3.311  -8.766 1.00 . C C . 223 ILE HG23 1 1 
       16 61207 3 3 23 ILE N    N -10.365  -7.367 -10.858 1.00 . C C . 223 ILE N    1 1 
       16 61208 3 3 23 ILE O    O -13.194  -6.791  -8.959 1.00 . C C . 223 ILE O    1 1 
       16 61209 3 3 24 GLU C    C -15.054  -7.445 -10.867 1.00 . C C . 224 GLU C    1 1 
       16 61210 3 3 24 GLU CA   C -14.380  -6.175 -11.373 1.00 . C C . 224 GLU CA   1 1 
       16 61211 3 3 24 GLU CB   C -14.647  -6.009 -12.871 1.00 . C C . 224 GLU CB   1 1 
       16 61212 3 3 24 GLU CD   C -16.451  -5.575 -14.549 1.00 . C C . 224 GLU CD   1 1 
       16 61213 3 3 24 GLU CG   C -16.155  -6.040 -13.127 1.00 . C C . 224 GLU CG   1 1 
       16 61214 3 3 24 GLU H    H -12.321  -6.043 -11.856 1.00 . C C . 224 GLU H    1 1 
       16 61215 3 3 24 GLU HA   H -14.793  -5.328 -10.849 1.00 . C C . 224 GLU HA   1 1 
       16 61216 3 3 24 GLU HB2  H -14.243  -5.064 -13.205 1.00 . C C . 224 GLU HB2  1 1 
       16 61217 3 3 24 GLU HB3  H -14.175  -6.815 -13.412 1.00 . C C . 224 GLU HB3  1 1 
       16 61218 3 3 24 GLU HG2  H -16.519  -7.049 -12.996 1.00 . C C . 224 GLU HG2  1 1 
       16 61219 3 3 24 GLU HG3  H -16.651  -5.385 -12.426 1.00 . C C . 224 GLU HG3  1 1 
       16 61220 3 3 24 GLU N    N -12.946  -6.231 -11.125 1.00 . C C . 224 GLU N    1 1 
       16 61221 3 3 24 GLU O    O -16.131  -7.393 -10.273 1.00 . C C . 224 GLU O    1 1 
       16 61222 3 3 24 GLU OE1  O -16.471  -6.414 -15.433 1.00 . C C . 224 GLU OE1  1 1 
       16 61223 3 3 24 GLU OE2  O -16.654  -4.386 -14.732 1.00 . C C . 224 GLU OE2  1 1 
       16 61224 3 3 25 ASN C    C -15.056  -9.878  -9.127 1.00 . C C . 225 ASN C    1 1 
       16 61225 3 3 25 ASN CA   C -14.955  -9.860 -10.647 1.00 . C C . 225 ASN CA   1 1 
       16 61226 3 3 25 ASN CB   C -14.062 -11.010 -11.118 1.00 . C C . 225 ASN CB   1 1 
       16 61227 3 3 25 ASN CG   C -14.773 -12.343 -10.905 1.00 . C C . 225 ASN CG   1 1 
       16 61228 3 3 25 ASN H    H -13.550  -8.567 -11.568 1.00 . C C . 225 ASN H    1 1 
       16 61229 3 3 25 ASN HA   H -15.942  -9.988 -11.066 1.00 . C C . 225 ASN HA   1 1 
       16 61230 3 3 25 ASN HB2  H -13.842 -10.886 -12.168 1.00 . C C . 225 ASN HB2  1 1 
       16 61231 3 3 25 ASN HB3  H -13.141 -11.003 -10.555 1.00 . C C . 225 ASN HB3  1 1 
       16 61232 3 3 25 ASN HD21 H -13.935 -13.209 -12.482 1.00 . C C . 225 ASN HD21 1 1 
       16 61233 3 3 25 ASN HD22 H -15.006 -14.188 -11.600 1.00 . C C . 225 ASN HD22 1 1 
       16 61234 3 3 25 ASN N    N -14.409  -8.585 -11.096 1.00 . C C . 225 ASN N    1 1 
       16 61235 3 3 25 ASN ND2  N -14.553 -13.329 -11.731 1.00 . C C . 225 ASN ND2  1 1 
       16 61236 3 3 25 ASN O    O -16.003 -10.428  -8.562 1.00 . C C . 225 ASN O    1 1 
       16 61237 3 3 25 ASN OD1  O -15.549 -12.489  -9.960 1.00 . C C . 225 ASN OD1  1 1 
       16 61238 3 3 26 VAL C    C -15.260  -8.392  -6.517 1.00 . C C . 226 VAL C    1 1 
       16 61239 3 3 26 VAL CA   C -14.072  -9.209  -7.012 1.00 . C C . 226 VAL CA   1 1 
       16 61240 3 3 26 VAL CB   C -12.770  -8.579  -6.516 1.00 . C C . 226 VAL CB   1 1 
       16 61241 3 3 26 VAL CG1  C -12.665  -8.750  -4.999 1.00 . C C . 226 VAL CG1  1 1 
       16 61242 3 3 26 VAL CG2  C -11.581  -9.268  -7.190 1.00 . C C . 226 VAL CG2  1 1 
       16 61243 3 3 26 VAL H    H -13.352  -8.839  -8.971 1.00 . C C . 226 VAL H    1 1 
       16 61244 3 3 26 VAL HA   H -14.147 -10.213  -6.621 1.00 . C C . 226 VAL HA   1 1 
       16 61245 3 3 26 VAL HB   H -12.764  -7.526  -6.760 1.00 . C C . 226 VAL HB   1 1 
       16 61246 3 3 26 VAL HG11 H -11.718  -8.358  -4.658 1.00 . C C . 226 VAL HG11 1 1 
       16 61247 3 3 26 VAL HG12 H -12.731  -9.799  -4.750 1.00 . C C . 226 VAL HG12 1 1 
       16 61248 3 3 26 VAL HG13 H -13.471  -8.214  -4.519 1.00 . C C . 226 VAL HG13 1 1 
       16 61249 3 3 26 VAL HG21 H -10.662  -8.825  -6.838 1.00 . C C . 226 VAL HG21 1 1 
       16 61250 3 3 26 VAL HG22 H -11.654  -9.146  -8.260 1.00 . C C . 226 VAL HG22 1 1 
       16 61251 3 3 26 VAL HG23 H -11.590 -10.320  -6.946 1.00 . C C . 226 VAL HG23 1 1 
       16 61252 3 3 26 VAL N    N -14.077  -9.265  -8.468 1.00 . C C . 226 VAL N    1 1 
       16 61253 3 3 26 VAL O    O -16.031  -8.845  -5.669 1.00 . C C . 226 VAL O    1 1 
       16 61254 3 3 27 LYS C    C -17.832  -7.067  -6.780 1.00 . C C . 227 LYS C    1 1 
       16 61255 3 3 27 LYS CA   C -16.509  -6.317  -6.670 1.00 . C C . 227 LYS CA   1 1 
       16 61256 3 3 27 LYS CB   C -16.543  -5.078  -7.566 1.00 . C C . 227 LYS CB   1 1 
       16 61257 3 3 27 LYS CD   C -15.258  -3.059  -8.286 1.00 . C C . 227 LYS CD   1 1 
       16 61258 3 3 27 LYS CE   C -13.847  -2.555  -8.595 1.00 . C C . 227 LYS CE   1 1 
       16 61259 3 3 27 LYS CG   C -15.173  -4.397  -7.549 1.00 . C C . 227 LYS CG   1 1 
       16 61260 3 3 27 LYS H    H -14.765  -6.880  -7.734 1.00 . C C . 227 LYS H    1 1 
       16 61261 3 3 27 LYS HA   H -16.366  -6.005  -5.646 1.00 . C C . 227 LYS HA   1 1 
       16 61262 3 3 27 LYS HB2  H -16.788  -5.373  -8.577 1.00 . C C . 227 LYS HB2  1 1 
       16 61263 3 3 27 LYS HB3  H -17.290  -4.389  -7.201 1.00 . C C . 227 LYS HB3  1 1 
       16 61264 3 3 27 LYS HD2  H -15.805  -3.191  -9.209 1.00 . C C . 227 LYS HD2  1 1 
       16 61265 3 3 27 LYS HD3  H -15.768  -2.337  -7.666 1.00 . C C . 227 LYS HD3  1 1 
       16 61266 3 3 27 LYS HE2  H -13.226  -2.663  -7.718 1.00 . C C . 227 LYS HE2  1 1 
       16 61267 3 3 27 LYS HE3  H -13.428  -3.134  -9.407 1.00 . C C . 227 LYS HE3  1 1 
       16 61268 3 3 27 LYS HG2  H -14.870  -4.228  -6.526 1.00 . C C . 227 LYS HG2  1 1 
       16 61269 3 3 27 LYS HG3  H -14.451  -5.031  -8.039 1.00 . C C . 227 LYS HG3  1 1 
       16 61270 3 3 27 LYS HZ1  H -14.658  -0.984  -9.696 1.00 . C C . 227 LYS HZ1  1 1 
       16 61271 3 3 27 LYS HZ2  H -12.995  -0.833  -9.397 1.00 . C C . 227 LYS HZ2  1 1 
       16 61272 3 3 27 LYS HZ3  H -14.110  -0.539  -8.150 1.00 . C C . 227 LYS HZ3  1 1 
       16 61273 3 3 27 LYS N    N -15.406  -7.186  -7.058 1.00 . C C . 227 LYS N    1 1 
       16 61274 3 3 27 LYS NZ   N -13.907  -1.119  -8.989 1.00 . C C . 227 LYS NZ   1 1 
       16 61275 3 3 27 LYS O    O -18.723  -6.902  -5.946 1.00 . C C . 227 LYS O    1 1 
       16 61276 3 3 28 ALA C    C -19.367  -9.651  -6.867 1.00 . C C . 228 ALA C    1 1 
       16 61277 3 3 28 ALA CA   C -19.165  -8.673  -8.019 1.00 . C C . 228 ALA CA   1 1 
       16 61278 3 3 28 ALA CB   C -19.079  -9.441  -9.340 1.00 . C C . 228 ALA CB   1 1 
       16 61279 3 3 28 ALA H    H -17.205  -7.990  -8.442 1.00 . C C . 228 ALA H    1 1 
       16 61280 3 3 28 ALA HA   H -20.009  -8.000  -8.059 1.00 . C C . 228 ALA HA   1 1 
       16 61281 3 3 28 ALA HB1  H -19.207  -8.755 -10.164 1.00 . C C . 228 ALA HB1  1 1 
       16 61282 3 3 28 ALA HB2  H -19.856 -10.191  -9.371 1.00 . C C . 228 ALA HB2  1 1 
       16 61283 3 3 28 ALA HB3  H -18.114  -9.919  -9.416 1.00 . C C . 228 ALA HB3  1 1 
       16 61284 3 3 28 ALA N    N -17.950  -7.896  -7.812 1.00 . C C . 228 ALA N    1 1 
       16 61285 3 3 28 ALA O    O -20.475  -9.795  -6.348 1.00 . C C . 228 ALA O    1 1 
       16 61286 3 3 29 LYS C    C -18.885 -10.579  -4.111 1.00 . C C . 229 LYS C    1 1 
       16 61287 3 3 29 LYS CA   C -18.361 -11.268  -5.365 1.00 . C C . 229 LYS CA   1 1 
       16 61288 3 3 29 LYS CB   C -16.979 -11.863  -5.088 1.00 . C C . 229 LYS CB   1 1 
       16 61289 3 3 29 LYS CD   C -15.209 -13.401  -5.954 1.00 . C C . 229 LYS CD   1 1 
       16 61290 3 3 29 LYS CE   C -14.966 -14.578  -6.898 1.00 . C C . 229 LYS CE   1 1 
       16 61291 3 3 29 LYS CG   C -16.586 -12.796  -6.234 1.00 . C C . 229 LYS CG   1 1 
       16 61292 3 3 29 LYS H    H -17.428 -10.155  -6.909 1.00 . C C . 229 LYS H    1 1 
       16 61293 3 3 29 LYS HA   H -19.038 -12.064  -5.636 1.00 . C C . 229 LYS HA   1 1 
       16 61294 3 3 29 LYS HB2  H -16.253 -11.067  -5.006 1.00 . C C . 229 LYS HB2  1 1 
       16 61295 3 3 29 LYS HB3  H -17.006 -12.422  -4.164 1.00 . C C . 229 LYS HB3  1 1 
       16 61296 3 3 29 LYS HD2  H -14.449 -12.649  -6.109 1.00 . C C . 229 LYS HD2  1 1 
       16 61297 3 3 29 LYS HD3  H -15.170 -13.748  -4.932 1.00 . C C . 229 LYS HD3  1 1 
       16 61298 3 3 29 LYS HE2  H -13.907 -14.788  -6.948 1.00 . C C . 229 LYS HE2  1 1 
       16 61299 3 3 29 LYS HE3  H -15.487 -15.449  -6.530 1.00 . C C . 229 LYS HE3  1 1 
       16 61300 3 3 29 LYS HG2  H -17.317 -13.588  -6.320 1.00 . C C . 229 LYS HG2  1 1 
       16 61301 3 3 29 LYS HG3  H -16.550 -12.239  -7.157 1.00 . C C . 229 LYS HG3  1 1 
       16 61302 3 3 29 LYS HZ1  H -16.478 -14.477  -8.326 1.00 . C C . 229 LYS HZ1  1 1 
       16 61303 3 3 29 LYS HZ2  H -14.938 -14.776  -8.971 1.00 . C C . 229 LYS HZ2  1 1 
       16 61304 3 3 29 LYS HZ3  H -15.343 -13.217  -8.428 1.00 . C C . 229 LYS HZ3  1 1 
       16 61305 3 3 29 LYS N    N -18.287 -10.314  -6.464 1.00 . C C . 229 LYS N    1 1 
       16 61306 3 3 29 LYS NZ   N -15.469 -14.236  -8.259 1.00 . C C . 229 LYS NZ   1 1 
       16 61307 3 3 29 LYS O    O -19.686 -11.144  -3.366 1.00 . C C . 229 LYS O    1 1 
       16 61308 3 3 30 ILE C    C -20.357  -8.244  -2.854 1.00 . C C . 230 ILE C    1 1 
       16 61309 3 3 30 ILE CA   C -18.875  -8.584  -2.725 1.00 . C C . 230 ILE CA   1 1 
       16 61310 3 3 30 ILE CB   C -18.052  -7.301  -2.596 1.00 . C C . 230 ILE CB   1 1 
       16 61311 3 3 30 ILE CD1  C -15.750  -6.465  -2.057 1.00 . C C . 230 ILE CD1  1 1 
       16 61312 3 3 30 ILE CG1  C -16.566  -7.668  -2.533 1.00 . C C . 230 ILE CG1  1 1 
       16 61313 3 3 30 ILE CG2  C -18.454  -6.559  -1.315 1.00 . C C . 230 ILE CG2  1 1 
       16 61314 3 3 30 ILE H    H -17.803  -8.941  -4.519 1.00 . C C . 230 ILE H    1 1 
       16 61315 3 3 30 ILE HA   H -18.727  -9.183  -1.839 1.00 . C C . 230 ILE HA   1 1 
       16 61316 3 3 30 ILE HB   H -18.235  -6.668  -3.452 1.00 . C C . 230 ILE HB   1 1 
       16 61317 3 3 30 ILE HD11 H -16.092  -5.575  -2.564 1.00 . C C . 230 ILE HD11 1 1 
       16 61318 3 3 30 ILE HD12 H -14.706  -6.628  -2.277 1.00 . C C . 230 ILE HD12 1 1 
       16 61319 3 3 30 ILE HD13 H -15.879  -6.344  -0.990 1.00 . C C . 230 ILE HD13 1 1 
       16 61320 3 3 30 ILE HG12 H -16.428  -8.490  -1.846 1.00 . C C . 230 ILE HG12 1 1 
       16 61321 3 3 30 ILE HG13 H -16.227  -7.961  -3.516 1.00 . C C . 230 ILE HG13 1 1 
       16 61322 3 3 30 ILE HG21 H -18.067  -7.087  -0.456 1.00 . C C . 230 ILE HG21 1 1 
       16 61323 3 3 30 ILE HG22 H -19.530  -6.505  -1.248 1.00 . C C . 230 ILE HG22 1 1 
       16 61324 3 3 30 ILE HG23 H -18.047  -5.558  -1.335 1.00 . C C . 230 ILE HG23 1 1 
       16 61325 3 3 30 ILE N    N -18.435  -9.346  -3.888 1.00 . C C . 230 ILE N    1 1 
       16 61326 3 3 30 ILE O    O -21.085  -8.213  -1.862 1.00 . C C . 230 ILE O    1 1 
       16 61327 3 3 31 GLN C    C -23.087  -8.846  -3.954 1.00 . C C . 231 GLN C    1 1 
       16 61328 3 3 31 GLN CA   C -22.196  -7.667  -4.331 1.00 . C C . 231 GLN CA   1 1 
       16 61329 3 3 31 GLN CB   C -22.398  -7.317  -5.809 1.00 . C C . 231 GLN CB   1 1 
       16 61330 3 3 31 GLN CD   C -24.081  -6.636  -7.532 1.00 . C C . 231 GLN CD   1 1 
       16 61331 3 3 31 GLN CG   C -23.854  -6.911  -6.049 1.00 . C C . 231 GLN CG   1 1 
       16 61332 3 3 31 GLN H    H -20.172  -8.041  -4.837 1.00 . C C . 231 GLN H    1 1 
       16 61333 3 3 31 GLN HA   H -22.468  -6.814  -3.729 1.00 . C C . 231 GLN HA   1 1 
       16 61334 3 3 31 GLN HB2  H -21.747  -6.498  -6.076 1.00 . C C . 231 GLN HB2  1 1 
       16 61335 3 3 31 GLN HB3  H -22.162  -8.177  -6.419 1.00 . C C . 231 GLN HB3  1 1 
       16 61336 3 3 31 GLN HE21 H -22.732  -7.964  -8.134 1.00 . C C . 231 GLN HE21 1 1 
       16 61337 3 3 31 GLN HE22 H -23.530  -7.125  -9.376 1.00 . C C . 231 GLN HE22 1 1 
       16 61338 3 3 31 GLN HG2  H -24.509  -7.709  -5.730 1.00 . C C . 231 GLN HG2  1 1 
       16 61339 3 3 31 GLN HG3  H -24.075  -6.018  -5.483 1.00 . C C . 231 GLN HG3  1 1 
       16 61340 3 3 31 GLN N    N -20.796  -7.996  -4.084 1.00 . C C . 231 GLN N    1 1 
       16 61341 3 3 31 GLN NE2  N -23.391  -7.297  -8.421 1.00 . C C . 231 GLN NE2  1 1 
       16 61342 3 3 31 GLN O    O -24.241  -8.666  -3.567 1.00 . C C . 231 GLN O    1 1 
       16 61343 3 3 31 GLN OE1  O -24.908  -5.798  -7.890 1.00 . C C . 231 GLN OE1  1 1 
       16 61344 3 3 32 ASP C    C -23.314 -11.475  -2.228 1.00 . C C . 232 ASP C    1 1 
       16 61345 3 3 32 ASP CA   C -23.293 -11.256  -3.738 1.00 . C C . 232 ASP CA   1 1 
       16 61346 3 3 32 ASP CB   C -22.662 -12.470  -4.422 1.00 . C C . 232 ASP CB   1 1 
       16 61347 3 3 32 ASP CG   C -23.425 -13.736  -4.044 1.00 . C C . 232 ASP CG   1 1 
       16 61348 3 3 32 ASP H    H -21.616 -10.133  -4.383 1.00 . C C . 232 ASP H    1 1 
       16 61349 3 3 32 ASP HA   H -24.307 -11.144  -4.090 1.00 . C C . 232 ASP HA   1 1 
       16 61350 3 3 32 ASP HB2  H -22.699 -12.336  -5.494 1.00 . C C . 232 ASP HB2  1 1 
       16 61351 3 3 32 ASP HB3  H -21.635 -12.566  -4.107 1.00 . C C . 232 ASP HB3  1 1 
       16 61352 3 3 32 ASP N    N -22.540 -10.051  -4.069 1.00 . C C . 232 ASP N    1 1 
       16 61353 3 3 32 ASP O    O -24.272 -12.027  -1.685 1.00 . C C . 232 ASP O    1 1 
       16 61354 3 3 32 ASP OD1  O -23.497 -14.029  -2.863 1.00 . C C . 232 ASP OD1  1 1 
       16 61355 3 3 32 ASP OD2  O -23.925 -14.392  -4.942 1.00 . C C . 232 ASP OD2  1 1 
       16 61356 3 3 33 LYS C    C -23.020 -10.149   0.600 1.00 . C C . 233 LYS C    1 1 
       16 61357 3 3 33 LYS CA   C -22.162 -11.194  -0.108 1.00 . C C . 233 LYS CA   1 1 
       16 61358 3 3 33 LYS CB   C -20.704 -11.053   0.344 1.00 . C C . 233 LYS CB   1 1 
       16 61359 3 3 33 LYS CD   C -20.022 -13.334   1.130 1.00 . C C . 233 LYS CD   1 1 
       16 61360 3 3 33 LYS CE   C -19.230 -14.593   0.771 1.00 . C C . 233 LYS CE   1 1 
       16 61361 3 3 33 LYS CG   C -19.921 -12.323  -0.015 1.00 . C C . 233 LYS CG   1 1 
       16 61362 3 3 33 LYS H    H -21.518 -10.608  -2.041 1.00 . C C . 233 LYS H    1 1 
       16 61363 3 3 33 LYS HA   H -22.516 -12.178   0.161 1.00 . C C . 233 LYS HA   1 1 
       16 61364 3 3 33 LYS HB2  H -20.258 -10.204  -0.152 1.00 . C C . 233 LYS HB2  1 1 
       16 61365 3 3 33 LYS HB3  H -20.672 -10.901   1.413 1.00 . C C . 233 LYS HB3  1 1 
       16 61366 3 3 33 LYS HD2  H -19.616 -12.898   2.032 1.00 . C C . 233 LYS HD2  1 1 
       16 61367 3 3 33 LYS HD3  H -21.056 -13.596   1.291 1.00 . C C . 233 LYS HD3  1 1 
       16 61368 3 3 33 LYS HE2  H -19.702 -15.088  -0.066 1.00 . C C . 233 LYS HE2  1 1 
       16 61369 3 3 33 LYS HE3  H -18.221 -14.319   0.503 1.00 . C C . 233 LYS HE3  1 1 
       16 61370 3 3 33 LYS HG2  H -20.330 -12.758  -0.917 1.00 . C C . 233 LYS HG2  1 1 
       16 61371 3 3 33 LYS HG3  H -18.884 -12.071  -0.178 1.00 . C C . 233 LYS HG3  1 1 
       16 61372 3 3 33 LYS HZ1  H -18.443 -15.227   2.590 1.00 . C C . 233 LYS HZ1  1 1 
       16 61373 3 3 33 LYS HZ2  H -19.027 -16.485   1.616 1.00 . C C . 233 LYS HZ2  1 1 
       16 61374 3 3 33 LYS HZ3  H -20.117 -15.473   2.436 1.00 . C C . 233 LYS HZ3  1 1 
       16 61375 3 3 33 LYS N    N -22.253 -11.040  -1.556 1.00 . C C . 233 LYS N    1 1 
       16 61376 3 3 33 LYS NZ   N -19.202 -15.514   1.942 1.00 . C C . 233 LYS NZ   1 1 
       16 61377 3 3 33 LYS O    O -23.966 -10.488   1.311 1.00 . C C . 233 LYS O    1 1 
       16 61378 3 3 34 GLU C    C -24.606  -7.374   0.161 1.00 . C C . 234 GLU C    1 1 
       16 61379 3 3 34 GLU CA   C -23.424  -7.791   1.031 1.00 . C C . 234 GLU CA   1 1 
       16 61380 3 3 34 GLU CB   C -22.501  -6.589   1.251 1.00 . C C . 234 GLU CB   1 1 
       16 61381 3 3 34 GLU CD   C -22.227  -6.835   3.726 1.00 . C C . 234 GLU CD   1 1 
       16 61382 3 3 34 GLU CG   C -21.516  -6.902   2.380 1.00 . C C . 234 GLU CG   1 1 
       16 61383 3 3 34 GLU H    H -21.914  -8.668  -0.172 1.00 . C C . 234 GLU H    1 1 
       16 61384 3 3 34 GLU HA   H -23.794  -8.125   1.988 1.00 . C C . 234 GLU HA   1 1 
       16 61385 3 3 34 GLU HB2  H -21.956  -6.383   0.342 1.00 . C C . 234 GLU HB2  1 1 
       16 61386 3 3 34 GLU HB3  H -23.092  -5.727   1.521 1.00 . C C . 234 GLU HB3  1 1 
       16 61387 3 3 34 GLU HG2  H -21.111  -7.894   2.237 1.00 . C C . 234 GLU HG2  1 1 
       16 61388 3 3 34 GLU HG3  H -20.713  -6.181   2.363 1.00 . C C . 234 GLU HG3  1 1 
       16 61389 3 3 34 GLU N    N -22.679  -8.878   0.403 1.00 . C C . 234 GLU N    1 1 
       16 61390 3 3 34 GLU O    O -25.599  -8.095   0.061 1.00 . C C . 234 GLU O    1 1 
       16 61391 3 3 34 GLU OE1  O -22.516  -5.734   4.167 1.00 . C C . 234 GLU OE1  1 1 
       16 61392 3 3 34 GLU OE2  O -22.473  -7.884   4.298 1.00 . C C . 234 GLU OE2  1 1 
       16 61393 3 3 35 GLY C    C -25.112  -4.458  -2.080 1.00 . C C . 235 GLY C    1 1 
       16 61394 3 3 35 GLY CA   C -25.559  -5.706  -1.325 1.00 . C C . 235 GLY CA   1 1 
       16 61395 3 3 35 GLY H    H -23.679  -5.675  -0.350 1.00 . C C . 235 GLY H    1 1 
       16 61396 3 3 35 GLY HA2  H -25.834  -6.472  -2.035 1.00 . C C . 235 GLY HA2  1 1 
       16 61397 3 3 35 GLY HA3  H -26.417  -5.460  -0.718 1.00 . C C . 235 GLY HA3  1 1 
       16 61398 3 3 35 GLY N    N -24.492  -6.208  -0.467 1.00 . C C . 235 GLY N    1 1 
       16 61399 3 3 35 GLY O    O -25.935  -3.710  -2.603 1.00 . C C . 235 GLY O    1 1 
       16 61400 3 3 36 ILE C    C -22.926  -3.435  -4.282 1.00 . C C . 236 ILE C    1 1 
       16 61401 3 3 36 ILE CA   C -23.245  -3.085  -2.825 1.00 . C C . 236 ILE CA   1 1 
       16 61402 3 3 36 ILE CB   C -21.965  -2.630  -2.124 1.00 . C C . 236 ILE CB   1 1 
       16 61403 3 3 36 ILE CD1  C -20.962  -1.998   0.077 1.00 . C C . 236 ILE CD1  1 1 
       16 61404 3 3 36 ILE CG1  C -22.218  -2.526  -0.618 1.00 . C C . 236 ILE CG1  1 1 
       16 61405 3 3 36 ILE CG2  C -21.542  -1.263  -2.663 1.00 . C C . 236 ILE CG2  1 1 
       16 61406 3 3 36 ILE H    H -23.193  -4.877  -1.695 1.00 . C C . 236 ILE H    1 1 
       16 61407 3 3 36 ILE HA   H -23.960  -2.278  -2.793 1.00 . C C . 236 ILE HA   1 1 
       16 61408 3 3 36 ILE HB   H -21.179  -3.349  -2.310 1.00 . C C . 236 ILE HB   1 1 
       16 61409 3 3 36 ILE HD11 H -20.097  -2.527  -0.294 1.00 . C C . 236 ILE HD11 1 1 
       16 61410 3 3 36 ILE HD12 H -21.048  -2.152   1.142 1.00 . C C . 236 ILE HD12 1 1 
       16 61411 3 3 36 ILE HD13 H -20.854  -0.943  -0.127 1.00 . C C . 236 ILE HD13 1 1 
       16 61412 3 3 36 ILE HG12 H -23.042  -1.850  -0.439 1.00 . C C . 236 ILE HG12 1 1 
       16 61413 3 3 36 ILE HG13 H -22.461  -3.502  -0.226 1.00 . C C . 236 ILE HG13 1 1 
       16 61414 3 3 36 ILE HG21 H -22.232  -0.509  -2.314 1.00 . C C . 236 ILE HG21 1 1 
       16 61415 3 3 36 ILE HG22 H -21.550  -1.284  -3.744 1.00 . C C . 236 ILE HG22 1 1 
       16 61416 3 3 36 ILE HG23 H -20.547  -1.029  -2.315 1.00 . C C . 236 ILE HG23 1 1 
       16 61417 3 3 36 ILE N    N -23.800  -4.244  -2.131 1.00 . C C . 236 ILE N    1 1 
       16 61418 3 3 36 ILE O    O -22.030  -4.240  -4.541 1.00 . C C . 236 ILE O    1 1 
       16 61419 3 3 37 PRO C    C -21.969  -2.719  -7.100 1.00 . C C . 237 PRO C    1 1 
       16 61420 3 3 37 PRO CA   C -23.373  -3.157  -6.672 1.00 . C C . 237 PRO CA   1 1 
       16 61421 3 3 37 PRO CB   C -24.451  -2.380  -7.446 1.00 . C C . 237 PRO CB   1 1 
       16 61422 3 3 37 PRO CD   C -24.714  -1.893  -5.043 1.00 . C C . 237 PRO CD   1 1 
       16 61423 3 3 37 PRO CG   C -25.304  -1.663  -6.439 1.00 . C C . 237 PRO CG   1 1 
       16 61424 3 3 37 PRO HA   H -23.497  -4.212  -6.847 1.00 . C C . 237 PRO HA   1 1 
       16 61425 3 3 37 PRO HB2  H -23.985  -1.666  -8.112 1.00 . C C . 237 PRO HB2  1 1 
       16 61426 3 3 37 PRO HB3  H -25.059  -3.066  -8.017 1.00 . C C . 237 PRO HB3  1 1 
       16 61427 3 3 37 PRO HD2  H -24.326  -0.966  -4.643 1.00 . C C . 237 PRO HD2  1 1 
       16 61428 3 3 37 PRO HD3  H -25.465  -2.302  -4.385 1.00 . C C . 237 PRO HD3  1 1 
       16 61429 3 3 37 PRO HG2  H -25.316  -0.604  -6.661 1.00 . C C . 237 PRO HG2  1 1 
       16 61430 3 3 37 PRO HG3  H -26.311  -2.051  -6.472 1.00 . C C . 237 PRO HG3  1 1 
       16 61431 3 3 37 PRO N    N -23.626  -2.863  -5.236 1.00 . C C . 237 PRO N    1 1 
       16 61432 3 3 37 PRO O    O -21.395  -1.799  -6.520 1.00 . C C . 237 PRO O    1 1 
       16 61433 3 3 38 PRO C    C -19.865  -1.531  -8.806 1.00 . C C . 238 PRO C    1 1 
       16 61434 3 3 38 PRO CA   C -20.050  -3.034  -8.599 1.00 . C C . 238 PRO CA   1 1 
       16 61435 3 3 38 PRO CB   C -19.928  -3.793  -9.933 1.00 . C C . 238 PRO CB   1 1 
       16 61436 3 3 38 PRO CD   C -22.019  -4.467  -8.844 1.00 . C C . 238 PRO CD   1 1 
       16 61437 3 3 38 PRO CG   C -21.223  -4.522 -10.149 1.00 . C C . 238 PRO CG   1 1 
       16 61438 3 3 38 PRO HA   H -19.306  -3.402  -7.909 1.00 . C C . 238 PRO HA   1 1 
       16 61439 3 3 38 PRO HB2  H -19.754  -3.095 -10.742 1.00 . C C . 238 PRO HB2  1 1 
       16 61440 3 3 38 PRO HB3  H -19.114  -4.502  -9.880 1.00 . C C . 238 PRO HB3  1 1 
       16 61441 3 3 38 PRO HD2  H -23.061  -4.262  -9.049 1.00 . C C . 238 PRO HD2  1 1 
       16 61442 3 3 38 PRO HD3  H -21.914  -5.391  -8.295 1.00 . C C . 238 PRO HD3  1 1 
       16 61443 3 3 38 PRO HG2  H -21.784  -4.045 -10.942 1.00 . C C . 238 PRO HG2  1 1 
       16 61444 3 3 38 PRO HG3  H -21.029  -5.552 -10.409 1.00 . C C . 238 PRO HG3  1 1 
       16 61445 3 3 38 PRO N    N -21.411  -3.362  -8.095 1.00 . C C . 238 PRO N    1 1 
       16 61446 3 3 38 PRO O    O -19.069  -0.893  -8.116 1.00 . C C . 238 PRO O    1 1 
       16 61447 3 3 39 ASP C    C -20.449   1.264  -8.766 1.00 . C C . 239 ASP C    1 1 
       16 61448 3 3 39 ASP CA   C -20.510   0.451 -10.055 1.00 . C C . 239 ASP CA   1 1 
       16 61449 3 3 39 ASP CB   C -21.719   0.893 -10.882 1.00 . C C . 239 ASP CB   1 1 
       16 61450 3 3 39 ASP CG   C -21.882  -0.018 -12.094 1.00 . C C . 239 ASP CG   1 1 
       16 61451 3 3 39 ASP H    H -21.217  -1.535 -10.281 1.00 . C C . 239 ASP H    1 1 
       16 61452 3 3 39 ASP HA   H -19.613   0.633 -10.627 1.00 . C C . 239 ASP HA   1 1 
       16 61453 3 3 39 ASP HB2  H -22.608   0.841 -10.271 1.00 . C C . 239 ASP HB2  1 1 
       16 61454 3 3 39 ASP HB3  H -21.573   1.909 -11.216 1.00 . C C . 239 ASP HB3  1 1 
       16 61455 3 3 39 ASP N    N -20.602  -0.976  -9.762 1.00 . C C . 239 ASP N    1 1 
       16 61456 3 3 39 ASP O    O -20.005   2.412  -8.766 1.00 . C C . 239 ASP O    1 1 
       16 61457 3 3 39 ASP OD1  O -21.252   0.253 -13.103 1.00 . C C . 239 ASP OD1  1 1 
       16 61458 3 3 39 ASP OD2  O -22.634  -0.973 -11.996 1.00 . C C . 239 ASP OD2  1 1 
       16 61459 3 3 40 GLN C    C -19.833   0.736  -5.457 1.00 . C C . 240 GLN C    1 1 
       16 61460 3 3 40 GLN CA   C -20.895   1.338  -6.374 1.00 . C C . 240 GLN CA   1 1 
       16 61461 3 3 40 GLN CB   C -22.270   1.208  -5.714 1.00 . C C . 240 GLN CB   1 1 
       16 61462 3 3 40 GLN CD   C -24.597   2.128  -5.769 1.00 . C C . 240 GLN CD   1 1 
       16 61463 3 3 40 GLN CG   C -23.319   1.917  -6.573 1.00 . C C . 240 GLN CG   1 1 
       16 61464 3 3 40 GLN H    H -21.243  -0.254  -7.731 1.00 . C C . 240 GLN H    1 1 
       16 61465 3 3 40 GLN HA   H -20.678   2.385  -6.520 1.00 . C C . 240 GLN HA   1 1 
       16 61466 3 3 40 GLN HB2  H -22.527   0.163  -5.621 1.00 . C C . 240 GLN HB2  1 1 
       16 61467 3 3 40 GLN HB3  H -22.244   1.661  -4.735 1.00 . C C . 240 GLN HB3  1 1 
       16 61468 3 3 40 GLN HE21 H -25.005   3.885  -6.599 1.00 . C C . 240 GLN HE21 1 1 
       16 61469 3 3 40 GLN HE22 H -26.122   3.355  -5.436 1.00 . C C . 240 GLN HE22 1 1 
       16 61470 3 3 40 GLN HG2  H -22.933   2.876  -6.892 1.00 . C C . 240 GLN HG2  1 1 
       16 61471 3 3 40 GLN HG3  H -23.539   1.314  -7.441 1.00 . C C . 240 GLN HG3  1 1 
       16 61472 3 3 40 GLN N    N -20.900   0.662  -7.669 1.00 . C C . 240 GLN N    1 1 
       16 61473 3 3 40 GLN NE2  N -25.300   3.212  -5.949 1.00 . C C . 240 GLN NE2  1 1 
       16 61474 3 3 40 GLN O    O -20.020   0.660  -4.243 1.00 . C C . 240 GLN O    1 1 
       16 61475 3 3 40 GLN OE1  O -24.965   1.282  -4.954 1.00 . C C . 240 GLN OE1  1 1 
       16 61476 3 3 41 GLN C    C -16.285   0.292  -5.707 1.00 . C C . 241 GLN C    1 1 
       16 61477 3 3 41 GLN CA   C -17.631  -0.282  -5.272 1.00 . C C . 241 GLN CA   1 1 
       16 61478 3 3 41 GLN CB   C -17.625  -1.804  -5.458 1.00 . C C . 241 GLN CB   1 1 
       16 61479 3 3 41 GLN CD   C -18.671  -3.949  -4.701 1.00 . C C . 241 GLN CD   1 1 
       16 61480 3 3 41 GLN CG   C -18.734  -2.428  -4.606 1.00 . C C . 241 GLN CG   1 1 
       16 61481 3 3 41 GLN H    H -18.626   0.397  -7.018 1.00 . C C . 241 GLN H    1 1 
       16 61482 3 3 41 GLN HA   H -17.780  -0.060  -4.226 1.00 . C C . 241 GLN HA   1 1 
       16 61483 3 3 41 GLN HB2  H -17.794  -2.040  -6.499 1.00 . C C . 241 GLN HB2  1 1 
       16 61484 3 3 41 GLN HB3  H -16.670  -2.201  -5.149 1.00 . C C . 241 GLN HB3  1 1 
       16 61485 3 3 41 GLN HE21 H -20.489  -4.122  -5.478 1.00 . C C . 241 GLN HE21 1 1 
       16 61486 3 3 41 GLN HE22 H -19.657  -5.584  -5.246 1.00 . C C . 241 GLN HE22 1 1 
       16 61487 3 3 41 GLN HG2  H -18.606  -2.129  -3.576 1.00 . C C . 241 GLN HG2  1 1 
       16 61488 3 3 41 GLN HG3  H -19.694  -2.088  -4.961 1.00 . C C . 241 GLN HG3  1 1 
       16 61489 3 3 41 GLN N    N -18.718   0.310  -6.047 1.00 . C C . 241 GLN N    1 1 
       16 61490 3 3 41 GLN NE2  N -19.690  -4.606  -5.182 1.00 . C C . 241 GLN NE2  1 1 
       16 61491 3 3 41 GLN O    O -16.166   0.883  -6.780 1.00 . C C . 241 GLN O    1 1 
       16 61492 3 3 41 GLN OE1  O -17.666  -4.554  -4.327 1.00 . C C . 241 GLN OE1  1 1 
       16 61493 3 3 42 ARG C    C -12.948   0.060  -4.132 1.00 . C C . 242 ARG C    1 1 
       16 61494 3 3 42 ARG CA   C -13.940   0.613  -5.148 1.00 . C C . 242 ARG CA   1 1 
       16 61495 3 3 42 ARG CB   C -13.929   2.142  -5.098 1.00 . C C . 242 ARG CB   1 1 
       16 61496 3 3 42 ARG CD   C -12.675   4.196  -5.768 1.00 . C C . 242 ARG CD   1 1 
       16 61497 3 3 42 ARG CG   C -12.650   2.666  -5.754 1.00 . C C . 242 ARG CG   1 1 
       16 61498 3 3 42 ARG CZ   C -11.839   4.694  -7.993 1.00 . C C . 242 ARG CZ   1 1 
       16 61499 3 3 42 ARG H    H -15.439  -0.366  -4.020 1.00 . C C . 242 ARG H    1 1 
       16 61500 3 3 42 ARG HA   H -13.649   0.292  -6.137 1.00 . C C . 242 ARG HA   1 1 
       16 61501 3 3 42 ARG HB2  H -14.789   2.526  -5.627 1.00 . C C . 242 ARG HB2  1 1 
       16 61502 3 3 42 ARG HB3  H -13.964   2.469  -4.070 1.00 . C C . 242 ARG HB3  1 1 
       16 61503 3 3 42 ARG HD2  H -13.645   4.536  -6.095 1.00 . C C . 242 ARG HD2  1 1 
       16 61504 3 3 42 ARG HD3  H -12.484   4.565  -4.770 1.00 . C C . 242 ARG HD3  1 1 
       16 61505 3 3 42 ARG HE   H -10.819   5.068  -6.312 1.00 . C C . 242 ARG HE   1 1 
       16 61506 3 3 42 ARG HG2  H -11.792   2.324  -5.194 1.00 . C C . 242 ARG HG2  1 1 
       16 61507 3 3 42 ARG HG3  H -12.589   2.301  -6.767 1.00 . C C . 242 ARG HG3  1 1 
       16 61508 3 3 42 ARG HH11 H -13.519   3.609  -7.900 1.00 . C C . 242 ARG HH11 1 1 
       16 61509 3 3 42 ARG HH12 H -13.007   4.063  -9.492 1.00 . C C . 242 ARG HH12 1 1 
       16 61510 3 3 42 ARG HH21 H -10.201   5.775  -8.388 1.00 . C C . 242 ARG HH21 1 1 
       16 61511 3 3 42 ARG HH22 H -11.129   5.289  -9.767 1.00 . C C . 242 ARG HH22 1 1 
       16 61512 3 3 42 ARG N    N -15.279   0.113  -4.860 1.00 . C C . 242 ARG N    1 1 
       16 61513 3 3 42 ARG NE   N -11.655   4.708  -6.677 1.00 . C C . 242 ARG NE   1 1 
       16 61514 3 3 42 ARG NH1  N -12.869   4.074  -8.501 1.00 . C C . 242 ARG NH1  1 1 
       16 61515 3 3 42 ARG NH2  N -10.991   5.300  -8.777 1.00 . C C . 242 ARG NH2  1 1 
       16 61516 3 3 42 ARG O    O -12.969   0.438  -2.961 1.00 . C C . 242 ARG O    1 1 
       16 61517 3 3 43 LEU C    C  -9.780  -0.705  -3.737 1.00 . C C . 243 LEU C    1 1 
       16 61518 3 3 43 LEU CA   C -11.105  -1.461  -3.698 1.00 . C C . 243 LEU CA   1 1 
       16 61519 3 3 43 LEU CB   C -10.875  -2.918  -4.105 1.00 . C C . 243 LEU CB   1 1 
       16 61520 3 3 43 LEU CD1  C -12.068  -4.974  -4.887 1.00 . C C . 243 LEU CD1  1 1 
       16 61521 3 3 43 LEU CD2  C -12.582  -4.021  -2.635 1.00 . C C . 243 LEU CD2  1 1 
       16 61522 3 3 43 LEU CG   C -12.205  -3.680  -4.080 1.00 . C C . 243 LEU CG   1 1 
       16 61523 3 3 43 LEU H    H -12.125  -1.121  -5.524 1.00 . C C . 243 LEU H    1 1 
       16 61524 3 3 43 LEU HA   H -11.482  -1.441  -2.688 1.00 . C C . 243 LEU HA   1 1 
       16 61525 3 3 43 LEU HB2  H -10.462  -2.949  -5.103 1.00 . C C . 243 LEU HB2  1 1 
       16 61526 3 3 43 LEU HB3  H -10.183  -3.380  -3.416 1.00 . C C . 243 LEU HB3  1 1 
       16 61527 3 3 43 LEU HD11 H -12.901  -5.624  -4.666 1.00 . C C . 243 LEU HD11 1 1 
       16 61528 3 3 43 LEU HD12 H -11.146  -5.467  -4.620 1.00 . C C . 243 LEU HD12 1 1 
       16 61529 3 3 43 LEU HD13 H -12.061  -4.741  -5.941 1.00 . C C . 243 LEU HD13 1 1 
       16 61530 3 3 43 LEU HD21 H -11.725  -4.434  -2.125 1.00 . C C . 243 LEU HD21 1 1 
       16 61531 3 3 43 LEU HD22 H -13.382  -4.745  -2.635 1.00 . C C . 243 LEU HD22 1 1 
       16 61532 3 3 43 LEU HD23 H -12.908  -3.126  -2.126 1.00 . C C . 243 LEU HD23 1 1 
       16 61533 3 3 43 LEU HG   H -12.978  -3.066  -4.521 1.00 . C C . 243 LEU HG   1 1 
       16 61534 3 3 43 LEU N    N -12.089  -0.849  -4.583 1.00 . C C . 243 LEU N    1 1 
       16 61535 3 3 43 LEU O    O  -9.305  -0.306  -4.802 1.00 . C C . 243 LEU O    1 1 
       16 61536 3 3 44 ILE C    C  -6.908  -0.713  -1.704 1.00 . C C . 244 ILE C    1 1 
       16 61537 3 3 44 ILE CA   C  -7.911   0.175  -2.437 1.00 . C C . 244 ILE CA   1 1 
       16 61538 3 3 44 ILE CB   C  -8.110   1.484  -1.670 1.00 . C C . 244 ILE CB   1 1 
       16 61539 3 3 44 ILE CD1  C  -8.904   3.819  -2.217 1.00 . C C . 244 ILE CD1  1 1 
       16 61540 3 3 44 ILE CG1  C  -9.191   2.323  -2.381 1.00 . C C . 244 ILE CG1  1 1 
       16 61541 3 3 44 ILE CG2  C  -6.788   2.256  -1.622 1.00 . C C . 244 ILE CG2  1 1 
       16 61542 3 3 44 ILE H    H  -9.620  -0.872  -1.751 1.00 . C C . 244 ILE H    1 1 
       16 61543 3 3 44 ILE HA   H  -7.531   0.403  -3.421 1.00 . C C . 244 ILE HA   1 1 
       16 61544 3 3 44 ILE HB   H  -8.428   1.262  -0.662 1.00 . C C . 244 ILE HB   1 1 
       16 61545 3 3 44 ILE HD11 H  -8.623   4.023  -1.196 1.00 . C C . 244 ILE HD11 1 1 
       16 61546 3 3 44 ILE HD12 H  -9.788   4.385  -2.468 1.00 . C C . 244 ILE HD12 1 1 
       16 61547 3 3 44 ILE HD13 H  -8.095   4.103  -2.877 1.00 . C C . 244 ILE HD13 1 1 
       16 61548 3 3 44 ILE HG12 H  -9.203   2.078  -3.433 1.00 . C C . 244 ILE HG12 1 1 
       16 61549 3 3 44 ILE HG13 H -10.157   2.098  -1.952 1.00 . C C . 244 ILE HG13 1 1 
       16 61550 3 3 44 ILE HG21 H  -5.991   1.594  -1.320 1.00 . C C . 244 ILE HG21 1 1 
       16 61551 3 3 44 ILE HG22 H  -6.871   3.061  -0.910 1.00 . C C . 244 ILE HG22 1 1 
       16 61552 3 3 44 ILE HG23 H  -6.571   2.659  -2.600 1.00 . C C . 244 ILE HG23 1 1 
       16 61553 3 3 44 ILE N    N  -9.189  -0.523  -2.559 1.00 . C C . 244 ILE N    1 1 
       16 61554 3 3 44 ILE O    O  -7.284  -1.478  -0.817 1.00 . C C . 244 ILE O    1 1 
       16 61555 3 3 45 PHE C    C  -3.392  -0.587  -1.055 1.00 . C C . 245 PHE C    1 1 
       16 61556 3 3 45 PHE CA   C  -4.601  -1.433  -1.443 1.00 . C C . 245 PHE CA   1 1 
       16 61557 3 3 45 PHE CB   C  -4.165  -2.553  -2.389 1.00 . C C . 245 PHE CB   1 1 
       16 61558 3 3 45 PHE CD1  C  -3.417  -4.141  -0.582 1.00 . C C . 245 PHE CD1  1 1 
       16 61559 3 3 45 PHE CD2  C  -1.802  -3.423  -2.242 1.00 . C C . 245 PHE CD2  1 1 
       16 61560 3 3 45 PHE CE1  C  -2.433  -4.921   0.039 1.00 . C C . 245 PHE CE1  1 1 
       16 61561 3 3 45 PHE CE2  C  -0.819  -4.203  -1.620 1.00 . C C . 245 PHE CE2  1 1 
       16 61562 3 3 45 PHE CG   C  -3.102  -3.392  -1.722 1.00 . C C . 245 PHE CG   1 1 
       16 61563 3 3 45 PHE CZ   C  -1.134  -4.952  -0.481 1.00 . C C . 245 PHE CZ   1 1 
       16 61564 3 3 45 PHE H    H  -5.387   0.004  -2.796 1.00 . C C . 245 PHE H    1 1 
       16 61565 3 3 45 PHE HA   H  -5.008  -1.878  -0.546 1.00 . C C . 245 PHE HA   1 1 
       16 61566 3 3 45 PHE HB2  H  -5.017  -3.173  -2.627 1.00 . C C . 245 PHE HB2  1 1 
       16 61567 3 3 45 PHE HB3  H  -3.770  -2.124  -3.297 1.00 . C C . 245 PHE HB3  1 1 
       16 61568 3 3 45 PHE HD1  H  -4.420  -4.118  -0.181 1.00 . C C . 245 PHE HD1  1 1 
       16 61569 3 3 45 PHE HD2  H  -1.557  -2.846  -3.121 1.00 . C C . 245 PHE HD2  1 1 
       16 61570 3 3 45 PHE HE1  H  -2.678  -5.498   0.919 1.00 . C C . 245 PHE HE1  1 1 
       16 61571 3 3 45 PHE HE2  H   0.184  -4.226  -2.022 1.00 . C C . 245 PHE HE2  1 1 
       16 61572 3 3 45 PHE HZ   H  -0.376  -5.553  -0.002 1.00 . C C . 245 PHE HZ   1 1 
       16 61573 3 3 45 PHE N    N  -5.635  -0.618  -2.080 1.00 . C C . 245 PHE N    1 1 
       16 61574 3 3 45 PHE O    O  -2.334  -0.676  -1.677 1.00 . C C . 245 PHE O    1 1 
       16 61575 3 3 46 ALA C    C  -2.011   2.039  -0.630 1.00 . C C . 246 ALA C    1 1 
       16 61576 3 3 46 ALA CA   C  -2.470   1.076   0.460 1.00 . C C . 246 ALA CA   1 1 
       16 61577 3 3 46 ALA CB   C  -1.289   0.212   0.907 1.00 . C C . 246 ALA CB   1 1 
       16 61578 3 3 46 ALA H    H  -4.419   0.245   0.446 1.00 . C C . 246 ALA H    1 1 
       16 61579 3 3 46 ALA HA   H  -2.819   1.647   1.307 1.00 . C C . 246 ALA HA   1 1 
       16 61580 3 3 46 ALA HB1  H  -1.656  -0.652   1.441 1.00 . C C . 246 ALA HB1  1 1 
       16 61581 3 3 46 ALA HB2  H  -0.644   0.789   1.555 1.00 . C C . 246 ALA HB2  1 1 
       16 61582 3 3 46 ALA HB3  H  -0.730  -0.112   0.040 1.00 . C C . 246 ALA HB3  1 1 
       16 61583 3 3 46 ALA N    N  -3.555   0.225  -0.015 1.00 . C C . 246 ALA N    1 1 
       16 61584 3 3 46 ALA O    O  -1.080   1.746  -1.380 1.00 . C C . 246 ALA O    1 1 
       16 61585 3 3 47 GLY C    C  -2.247   3.593  -3.097 1.00 . C C . 247 GLY C    1 1 
       16 61586 3 3 47 GLY CA   C  -2.311   4.199  -1.699 1.00 . C C . 247 GLY CA   1 1 
       16 61587 3 3 47 GLY H    H  -3.395   3.373  -0.075 1.00 . C C . 247 GLY H    1 1 
       16 61588 3 3 47 GLY HA2  H  -3.050   4.985  -1.687 1.00 . C C . 247 GLY HA2  1 1 
       16 61589 3 3 47 GLY HA3  H  -1.346   4.616  -1.453 1.00 . C C . 247 GLY HA3  1 1 
       16 61590 3 3 47 GLY N    N  -2.664   3.193  -0.704 1.00 . C C . 247 GLY N    1 1 
       16 61591 3 3 47 GLY O    O  -1.389   3.956  -3.901 1.00 . C C . 247 GLY O    1 1 
       16 61592 3 3 48 LYS C    C  -4.620   1.623  -5.056 1.00 . C C . 248 LYS C    1 1 
       16 61593 3 3 48 LYS CA   C  -3.194   2.021  -4.690 1.00 . C C . 248 LYS CA   1 1 
       16 61594 3 3 48 LYS CB   C  -2.305   0.776  -4.684 1.00 . C C . 248 LYS CB   1 1 
       16 61595 3 3 48 LYS CD   C   0.052  -0.047  -4.766 1.00 . C C . 248 LYS CD   1 1 
       16 61596 3 3 48 LYS CE   C   1.524   0.364  -4.687 1.00 . C C . 248 LYS CE   1 1 
       16 61597 3 3 48 LYS CG   C  -0.834   1.192  -4.624 1.00 . C C . 248 LYS CG   1 1 
       16 61598 3 3 48 LYS H    H  -3.821   2.419  -2.703 1.00 . C C . 248 LYS H    1 1 
       16 61599 3 3 48 LYS HA   H  -2.823   2.711  -5.434 1.00 . C C . 248 LYS HA   1 1 
       16 61600 3 3 48 LYS HB2  H  -2.543   0.169  -3.824 1.00 . C C . 248 LYS HB2  1 1 
       16 61601 3 3 48 LYS HB3  H  -2.479   0.206  -5.585 1.00 . C C . 248 LYS HB3  1 1 
       16 61602 3 3 48 LYS HD2  H  -0.172  -0.742  -3.969 1.00 . C C . 248 LYS HD2  1 1 
       16 61603 3 3 48 LYS HD3  H  -0.137  -0.519  -5.718 1.00 . C C . 248 LYS HD3  1 1 
       16 61604 3 3 48 LYS HE2  H   2.137  -0.517  -4.560 1.00 . C C . 248 LYS HE2  1 1 
       16 61605 3 3 48 LYS HE3  H   1.806   0.870  -5.597 1.00 . C C . 248 LYS HE3  1 1 
       16 61606 3 3 48 LYS HG2  H  -0.621   1.881  -5.428 1.00 . C C . 248 LYS HG2  1 1 
       16 61607 3 3 48 LYS HG3  H  -0.633   1.669  -3.678 1.00 . C C . 248 LYS HG3  1 1 
       16 61608 3 3 48 LYS HZ1  H   1.231   0.898  -2.695 1.00 . C C . 248 LYS HZ1  1 1 
       16 61609 3 3 48 LYS HZ2  H   1.341   2.217  -3.756 1.00 . C C . 248 LYS HZ2  1 1 
       16 61610 3 3 48 LYS HZ3  H   2.742   1.359  -3.322 1.00 . C C . 248 LYS HZ3  1 1 
       16 61611 3 3 48 LYS N    N  -3.160   2.669  -3.382 1.00 . C C . 248 LYS N    1 1 
       16 61612 3 3 48 LYS NZ   N   1.725   1.278  -3.527 1.00 . C C . 248 LYS NZ   1 1 
       16 61613 3 3 48 LYS O    O  -5.079   0.535  -4.707 1.00 . C C . 248 LYS O    1 1 
       16 61614 3 3 49 GLN C    C  -6.695   1.145  -7.251 1.00 . C C . 249 GLN C    1 1 
       16 61615 3 3 49 GLN CA   C  -6.683   2.230  -6.180 1.00 . C C . 249 GLN CA   1 1 
       16 61616 3 3 49 GLN CB   C  -7.330   3.505  -6.728 1.00 . C C . 249 GLN CB   1 1 
       16 61617 3 3 49 GLN CD   C  -9.037   2.463  -8.237 1.00 . C C . 249 GLN CD   1 1 
       16 61618 3 3 49 GLN CG   C  -8.826   3.270  -6.960 1.00 . C C . 249 GLN CG   1 1 
       16 61619 3 3 49 GLN H    H  -4.895   3.356  -6.019 1.00 . C C . 249 GLN H    1 1 
       16 61620 3 3 49 GLN HA   H  -7.247   1.890  -5.324 1.00 . C C . 249 GLN HA   1 1 
       16 61621 3 3 49 GLN HB2  H  -7.198   4.309  -6.017 1.00 . C C . 249 GLN HB2  1 1 
       16 61622 3 3 49 GLN HB3  H  -6.861   3.773  -7.664 1.00 . C C . 249 GLN HB3  1 1 
       16 61623 3 3 49 GLN HE21 H -10.898   1.947  -7.776 1.00 . C C . 249 GLN HE21 1 1 
       16 61624 3 3 49 GLN HE22 H -10.325   1.351  -9.258 1.00 . C C . 249 GLN HE22 1 1 
       16 61625 3 3 49 GLN HG2  H  -9.238   2.730  -6.121 1.00 . C C . 249 GLN HG2  1 1 
       16 61626 3 3 49 GLN HG3  H  -9.326   4.222  -7.053 1.00 . C C . 249 GLN HG3  1 1 
       16 61627 3 3 49 GLN N    N  -5.314   2.507  -5.765 1.00 . C C . 249 GLN N    1 1 
       16 61628 3 3 49 GLN NE2  N -10.182   1.871  -8.440 1.00 . C C . 249 GLN NE2  1 1 
       16 61629 3 3 49 GLN O    O  -6.082   1.299  -8.307 1.00 . C C . 249 GLN O    1 1 
       16 61630 3 3 49 GLN OE1  O  -8.136   2.370  -9.070 1.00 . C C . 249 GLN OE1  1 1 
       16 61631 3 3 50 LEU C    C  -8.421  -0.734  -9.064 1.00 . C C . 250 LEU C    1 1 
       16 61632 3 3 50 LEU CA   C  -7.456  -1.057  -7.927 1.00 . C C . 250 LEU CA   1 1 
       16 61633 3 3 50 LEU CB   C  -7.906  -2.339  -7.221 1.00 . C C . 250 LEU CB   1 1 
       16 61634 3 3 50 LEU CD1  C  -7.390  -3.900  -5.338 1.00 . C C . 250 LEU CD1  1 1 
       16 61635 3 3 50 LEU CD2  C  -5.660  -2.275  -6.113 1.00 . C C . 250 LEU CD2  1 1 
       16 61636 3 3 50 LEU CG   C  -7.160  -2.492  -5.891 1.00 . C C . 250 LEU CG   1 1 
       16 61637 3 3 50 LEU H    H  -7.855  -0.027  -6.115 1.00 . C C . 250 LEU H    1 1 
       16 61638 3 3 50 LEU HA   H  -6.473  -1.218  -8.343 1.00 . C C . 250 LEU HA   1 1 
       16 61639 3 3 50 LEU HB2  H  -8.968  -2.290  -7.033 1.00 . C C . 250 LEU HB2  1 1 
       16 61640 3 3 50 LEU HB3  H  -7.691  -3.189  -7.849 1.00 . C C . 250 LEU HB3  1 1 
       16 61641 3 3 50 LEU HD11 H  -6.893  -4.621  -5.970 1.00 . C C . 250 LEU HD11 1 1 
       16 61642 3 3 50 LEU HD12 H  -8.449  -4.111  -5.317 1.00 . C C . 250 LEU HD12 1 1 
       16 61643 3 3 50 LEU HD13 H  -6.990  -3.963  -4.337 1.00 . C C . 250 LEU HD13 1 1 
       16 61644 3 3 50 LEU HD21 H  -5.464  -1.220  -6.238 1.00 . C C . 250 LEU HD21 1 1 
       16 61645 3 3 50 LEU HD22 H  -5.347  -2.807  -6.999 1.00 . C C . 250 LEU HD22 1 1 
       16 61646 3 3 50 LEU HD23 H  -5.112  -2.644  -5.258 1.00 . C C . 250 LEU HD23 1 1 
       16 61647 3 3 50 LEU HG   H  -7.530  -1.765  -5.184 1.00 . C C . 250 LEU HG   1 1 
       16 61648 3 3 50 LEU N    N  -7.388   0.045  -6.974 1.00 . C C . 250 LEU N    1 1 
       16 61649 3 3 50 LEU O    O  -9.596  -0.449  -8.832 1.00 . C C . 250 LEU O    1 1 
       16 61650 3 3 51 GLU C    C  -9.707  -1.651 -11.721 1.00 . C C . 251 GLU C    1 1 
       16 61651 3 3 51 GLU CA   C  -8.737  -0.503 -11.464 1.00 . C C . 251 GLU CA   1 1 
       16 61652 3 3 51 GLU CB   C  -7.844  -0.299 -12.690 1.00 . C C . 251 GLU CB   1 1 
       16 61653 3 3 51 GLU CD   C  -8.262   2.155 -12.951 1.00 . C C . 251 GLU CD   1 1 
       16 61654 3 3 51 GLU CG   C  -7.212   1.094 -12.639 1.00 . C C . 251 GLU CG   1 1 
       16 61655 3 3 51 GLU H    H  -6.972  -1.022 -10.414 1.00 . C C . 251 GLU H    1 1 
       16 61656 3 3 51 GLU HA   H  -9.303   0.401 -11.288 1.00 . C C . 251 GLU HA   1 1 
       16 61657 3 3 51 GLU HB2  H  -7.066  -1.047 -12.694 1.00 . C C . 251 GLU HB2  1 1 
       16 61658 3 3 51 GLU HB3  H  -8.437  -0.389 -13.589 1.00 . C C . 251 GLU HB3  1 1 
       16 61659 3 3 51 GLU HG2  H  -6.809   1.268 -11.652 1.00 . C C . 251 GLU HG2  1 1 
       16 61660 3 3 51 GLU HG3  H  -6.416   1.153 -13.367 1.00 . C C . 251 GLU HG3  1 1 
       16 61661 3 3 51 GLU N    N  -7.915  -0.787 -10.293 1.00 . C C . 251 GLU N    1 1 
       16 61662 3 3 51 GLU O    O  -9.497  -2.768 -11.254 1.00 . C C . 251 GLU O    1 1 
       16 61663 3 3 51 GLU OE1  O  -9.355   1.781 -13.343 1.00 . C C . 251 GLU OE1  1 1 
       16 61664 3 3 51 GLU OE2  O  -7.957   3.326 -12.794 1.00 . C C . 251 GLU OE2  1 1 
       16 61665 3 3 52 ASP C    C -11.297  -3.290 -13.905 1.00 . C C . 252 ASP C    1 1 
       16 61666 3 3 52 ASP CA   C -11.769  -2.387 -12.766 1.00 . C C . 252 ASP CA   1 1 
       16 61667 3 3 52 ASP CB   C -13.093  -1.722 -13.155 1.00 . C C . 252 ASP CB   1 1 
       16 61668 3 3 52 ASP CG   C -13.287  -0.441 -12.349 1.00 . C C . 252 ASP CG   1 1 
       16 61669 3 3 52 ASP H    H -10.892  -0.458 -12.804 1.00 . C C . 252 ASP H    1 1 
       16 61670 3 3 52 ASP HA   H -11.930  -2.992 -11.884 1.00 . C C . 252 ASP HA   1 1 
       16 61671 3 3 52 ASP HB2  H -13.081  -1.484 -14.208 1.00 . C C . 252 ASP HB2  1 1 
       16 61672 3 3 52 ASP HB3  H -13.910  -2.398 -12.950 1.00 . C C . 252 ASP HB3  1 1 
       16 61673 3 3 52 ASP N    N -10.772  -1.367 -12.461 1.00 . C C . 252 ASP N    1 1 
       16 61674 3 3 52 ASP O    O -11.565  -4.491 -13.908 1.00 . C C . 252 ASP O    1 1 
       16 61675 3 3 52 ASP OD1  O -12.506   0.478 -12.537 1.00 . C C . 252 ASP OD1  1 1 
       16 61676 3 3 52 ASP OD2  O -14.213  -0.397 -11.557 1.00 . C C . 252 ASP OD2  1 1 
       16 61677 3 3 53 GLY C    C  -8.713  -4.027 -15.755 1.00 . C C . 253 GLY C    1 1 
       16 61678 3 3 53 GLY CA   C -10.106  -3.466 -16.019 1.00 . C C . 253 GLY CA   1 1 
       16 61679 3 3 53 GLY H    H -10.422  -1.741 -14.824 1.00 . C C . 253 GLY H    1 1 
       16 61680 3 3 53 GLY HA2  H -10.785  -4.282 -16.221 1.00 . C C . 253 GLY HA2  1 1 
       16 61681 3 3 53 GLY HA3  H -10.065  -2.818 -16.883 1.00 . C C . 253 GLY HA3  1 1 
       16 61682 3 3 53 GLY N    N -10.600  -2.703 -14.875 1.00 . C C . 253 GLY N    1 1 
       16 61683 3 3 53 GLY O    O  -7.866  -4.057 -16.648 1.00 . C C . 253 GLY O    1 1 
       16 61684 3 3 54 ARG C    C  -7.381  -6.271 -13.266 1.00 . C C . 254 ARG C    1 1 
       16 61685 3 3 54 ARG CA   C  -7.186  -5.048 -14.158 1.00 . C C . 254 ARG CA   1 1 
       16 61686 3 3 54 ARG CB   C  -6.344  -3.997 -13.422 1.00 . C C . 254 ARG CB   1 1 
       16 61687 3 3 54 ARG CD   C  -4.325  -3.692 -14.883 1.00 . C C . 254 ARG CD   1 1 
       16 61688 3 3 54 ARG CG   C  -5.655  -3.076 -14.439 1.00 . C C . 254 ARG CG   1 1 
       16 61689 3 3 54 ARG CZ   C  -3.011  -1.711 -15.378 1.00 . C C . 254 ARG CZ   1 1 
       16 61690 3 3 54 ARG H    H  -9.195  -4.436 -13.855 1.00 . C C . 254 ARG H    1 1 
       16 61691 3 3 54 ARG HA   H  -6.667  -5.351 -15.054 1.00 . C C . 254 ARG HA   1 1 
       16 61692 3 3 54 ARG HB2  H  -6.985  -3.410 -12.782 1.00 . C C . 254 ARG HB2  1 1 
       16 61693 3 3 54 ARG HB3  H  -5.596  -4.492 -12.823 1.00 . C C . 254 ARG HB3  1 1 
       16 61694 3 3 54 ARG HD2  H  -3.699  -3.852 -14.018 1.00 . C C . 254 ARG HD2  1 1 
       16 61695 3 3 54 ARG HD3  H  -4.513  -4.639 -15.367 1.00 . C C . 254 ARG HD3  1 1 
       16 61696 3 3 54 ARG HE   H  -3.644  -3.005 -16.768 1.00 . C C . 254 ARG HE   1 1 
       16 61697 3 3 54 ARG HG2  H  -6.295  -2.943 -15.299 1.00 . C C . 254 ARG HG2  1 1 
       16 61698 3 3 54 ARG HG3  H  -5.466  -2.115 -13.982 1.00 . C C . 254 ARG HG3  1 1 
       16 61699 3 3 54 ARG HH11 H  -2.147  -2.638 -13.828 1.00 . C C . 254 ARG HH11 1 1 
       16 61700 3 3 54 ARG HH12 H  -1.780  -0.953 -13.992 1.00 . C C . 254 ARG HH12 1 1 
       16 61701 3 3 54 ARG HH21 H  -3.730  -0.534 -16.830 1.00 . C C . 254 ARG HH21 1 1 
       16 61702 3 3 54 ARG HH22 H  -2.676   0.238 -15.692 1.00 . C C . 254 ARG HH22 1 1 
       16 61703 3 3 54 ARG N    N  -8.482  -4.480 -14.526 1.00 . C C . 254 ARG N    1 1 
       16 61704 3 3 54 ARG NE   N  -3.640  -2.799 -15.810 1.00 . C C . 254 ARG NE   1 1 
       16 61705 3 3 54 ARG NH1  N  -2.254  -1.772 -14.317 1.00 . C C . 254 ARG NH1  1 1 
       16 61706 3 3 54 ARG NH2  N  -3.150  -0.581 -16.016 1.00 . C C . 254 ARG NH2  1 1 
       16 61707 3 3 54 ARG O    O  -8.512  -6.650 -12.962 1.00 . C C . 254 ARG O    1 1 
       16 61708 3 3 55 THR C    C  -5.662  -7.805 -10.653 1.00 . C C . 255 THR C    1 1 
       16 61709 3 3 55 THR CA   C  -6.341  -8.069 -11.992 1.00 . C C . 255 THR CA   1 1 
       16 61710 3 3 55 THR CB   C  -5.666  -9.260 -12.675 1.00 . C C . 255 THR CB   1 1 
       16 61711 3 3 55 THR CG2  C  -6.366  -9.568 -14.000 1.00 . C C . 255 THR CG2  1 1 
       16 61712 3 3 55 THR H    H  -5.400  -6.540 -13.125 1.00 . C C . 255 THR H    1 1 
       16 61713 3 3 55 THR HA   H  -7.374  -8.313 -11.811 1.00 . C C . 255 THR HA   1 1 
       16 61714 3 3 55 THR HB   H  -5.733 -10.124 -12.032 1.00 . C C . 255 THR HB   1 1 
       16 61715 3 3 55 THR HG1  H  -4.249  -8.040 -13.208 1.00 . C C . 255 THR HG1  1 1 
       16 61716 3 3 55 THR HG21 H  -7.433  -9.466 -13.877 1.00 . C C . 255 THR HG21 1 1 
       16 61717 3 3 55 THR HG22 H  -6.134 -10.580 -14.302 1.00 . C C . 255 THR HG22 1 1 
       16 61718 3 3 55 THR HG23 H  -6.023  -8.879 -14.758 1.00 . C C . 255 THR HG23 1 1 
       16 61719 3 3 55 THR N    N  -6.274  -6.886 -12.850 1.00 . C C . 255 THR N    1 1 
       16 61720 3 3 55 THR O    O  -5.077  -6.743 -10.441 1.00 . C C . 255 THR O    1 1 
       16 61721 3 3 55 THR OG1  O  -4.300  -8.955 -12.919 1.00 . C C . 255 THR OG1  1 1 
       16 61722 3 3 56 LEU C    C  -3.618  -8.834  -8.517 1.00 . C C . 256 LEU C    1 1 
       16 61723 3 3 56 LEU CA   C  -5.132  -8.643  -8.435 1.00 . C C . 256 LEU CA   1 1 
       16 61724 3 3 56 LEU CB   C  -5.720  -9.678  -7.471 1.00 . C C . 256 LEU CB   1 1 
       16 61725 3 3 56 LEU CD1  C  -7.858 -10.549  -6.510 1.00 . C C . 256 LEU CD1  1 1 
       16 61726 3 3 56 LEU CD2  C  -7.266  -8.138  -6.222 1.00 . C C . 256 LEU CD2  1 1 
       16 61727 3 3 56 LEU CG   C  -7.187  -9.342  -7.171 1.00 . C C . 256 LEU CG   1 1 
       16 61728 3 3 56 LEU H    H  -6.223  -9.607  -9.979 1.00 . C C . 256 LEU H    1 1 
       16 61729 3 3 56 LEU HA   H  -5.337  -7.655  -8.056 1.00 . C C . 256 LEU HA   1 1 
       16 61730 3 3 56 LEU HB2  H  -5.662 -10.658  -7.921 1.00 . C C . 256 LEU HB2  1 1 
       16 61731 3 3 56 LEU HB3  H  -5.155  -9.674  -6.552 1.00 . C C . 256 LEU HB3  1 1 
       16 61732 3 3 56 LEU HD11 H  -7.422 -10.714  -5.536 1.00 . C C . 256 LEU HD11 1 1 
       16 61733 3 3 56 LEU HD12 H  -7.709 -11.424  -7.124 1.00 . C C . 256 LEU HD12 1 1 
       16 61734 3 3 56 LEU HD13 H  -8.915 -10.358  -6.404 1.00 . C C . 256 LEU HD13 1 1 
       16 61735 3 3 56 LEU HD21 H  -7.142  -7.226  -6.784 1.00 . C C . 256 LEU HD21 1 1 
       16 61736 3 3 56 LEU HD22 H  -6.488  -8.210  -5.477 1.00 . C C . 256 LEU HD22 1 1 
       16 61737 3 3 56 LEU HD23 H  -8.230  -8.128  -5.733 1.00 . C C . 256 LEU HD23 1 1 
       16 61738 3 3 56 LEU HG   H  -7.698  -9.110  -8.094 1.00 . C C . 256 LEU HG   1 1 
       16 61739 3 3 56 LEU N    N  -5.744  -8.782  -9.754 1.00 . C C . 256 LEU N    1 1 
       16 61740 3 3 56 LEU O    O  -2.923  -8.783  -7.501 1.00 . C C . 256 LEU O    1 1 
       16 61741 3 3 57 SER C    C  -0.995  -7.934 -10.274 1.00 . C C . 257 SER C    1 1 
       16 61742 3 3 57 SER CA   C  -1.677  -9.253  -9.922 1.00 . C C . 257 SER CA   1 1 
       16 61743 3 3 57 SER CB   C  -1.438 -10.269 -11.041 1.00 . C C . 257 SER CB   1 1 
       16 61744 3 3 57 SER H    H  -3.712  -9.086 -10.501 1.00 . C C . 257 SER H    1 1 
       16 61745 3 3 57 SER HA   H  -1.247  -9.636  -9.008 1.00 . C C . 257 SER HA   1 1 
       16 61746 3 3 57 SER HB2  H  -0.444 -10.145 -11.440 1.00 . C C . 257 SER HB2  1 1 
       16 61747 3 3 57 SER HB3  H  -1.539 -11.271 -10.644 1.00 . C C . 257 SER HB3  1 1 
       16 61748 3 3 57 SER HG   H  -3.139 -10.632 -11.912 1.00 . C C . 257 SER HG   1 1 
       16 61749 3 3 57 SER N    N  -3.112  -9.055  -9.727 1.00 . C C . 257 SER N    1 1 
       16 61750 3 3 57 SER O    O   0.156  -7.703  -9.906 1.00 . C C . 257 SER O    1 1 
       16 61751 3 3 57 SER OG   O  -2.388 -10.058 -12.078 1.00 . C C . 257 SER OG   1 1 
       16 61752 3 3 58 ASP C    C  -1.021  -4.864 -10.179 1.00 . C C . 258 ASP C    1 1 
       16 61753 3 3 58 ASP CA   C  -1.165  -5.783 -11.389 1.00 . C C . 258 ASP CA   1 1 
       16 61754 3 3 58 ASP CB   C  -2.083  -5.130 -12.425 1.00 . C C . 258 ASP CB   1 1 
       16 61755 3 3 58 ASP CG   C  -1.859  -5.762 -13.794 1.00 . C C . 258 ASP CG   1 1 
       16 61756 3 3 58 ASP H    H  -2.624  -7.315 -11.257 1.00 . C C . 258 ASP H    1 1 
       16 61757 3 3 58 ASP HA   H  -0.192  -5.935 -11.830 1.00 . C C . 258 ASP HA   1 1 
       16 61758 3 3 58 ASP HB2  H  -3.110  -5.273 -12.128 1.00 . C C . 258 ASP HB2  1 1 
       16 61759 3 3 58 ASP HB3  H  -1.870  -4.073 -12.481 1.00 . C C . 258 ASP HB3  1 1 
       16 61760 3 3 58 ASP N    N  -1.712  -7.075 -10.991 1.00 . C C . 258 ASP N    1 1 
       16 61761 3 3 58 ASP O    O  -0.830  -3.656 -10.324 1.00 . C C . 258 ASP O    1 1 
       16 61762 3 3 58 ASP OD1  O  -0.737  -5.716 -14.271 1.00 . C C . 258 ASP OD1  1 1 
       16 61763 3 3 58 ASP OD2  O  -2.813  -6.283 -14.349 1.00 . C C . 258 ASP OD2  1 1 
       16 61764 3 3 59 TYR C    C  -0.199  -5.441  -6.708 1.00 . C C . 259 TYR C    1 1 
       16 61765 3 3 59 TYR CA   C  -0.993  -4.666  -7.755 1.00 . C C . 259 TYR CA   1 1 
       16 61766 3 3 59 TYR CB   C  -2.383  -4.339  -7.207 1.00 . C C . 259 TYR CB   1 1 
       16 61767 3 3 59 TYR CD1  C  -2.710  -1.960  -7.977 1.00 . C C . 259 TYR CD1  1 1 
       16 61768 3 3 59 TYR CD2  C  -3.997  -3.719  -9.042 1.00 . C C . 259 TYR CD2  1 1 
       16 61769 3 3 59 TYR CE1  C  -3.326  -1.011  -8.802 1.00 . C C . 259 TYR CE1  1 1 
       16 61770 3 3 59 TYR CE2  C  -4.611  -2.769  -9.867 1.00 . C C . 259 TYR CE2  1 1 
       16 61771 3 3 59 TYR CG   C  -3.046  -3.314  -8.097 1.00 . C C . 259 TYR CG   1 1 
       16 61772 3 3 59 TYR CZ   C  -4.276  -1.416  -9.747 1.00 . C C . 259 TYR CZ   1 1 
       16 61773 3 3 59 TYR H    H  -1.267  -6.409  -8.930 1.00 . C C . 259 TYR H    1 1 
       16 61774 3 3 59 TYR HA   H  -0.477  -3.741  -7.970 1.00 . C C . 259 TYR HA   1 1 
       16 61775 3 3 59 TYR HB2  H  -2.982  -5.237  -7.185 1.00 . C C . 259 TYR HB2  1 1 
       16 61776 3 3 59 TYR HB3  H  -2.292  -3.941  -6.208 1.00 . C C . 259 TYR HB3  1 1 
       16 61777 3 3 59 TYR HD1  H  -1.978  -1.649  -7.247 1.00 . C C . 259 TYR HD1  1 1 
       16 61778 3 3 59 TYR HD2  H  -4.255  -4.763  -9.135 1.00 . C C . 259 TYR HD2  1 1 
       16 61779 3 3 59 TYR HE1  H  -3.067   0.034  -8.709 1.00 . C C . 259 TYR HE1  1 1 
       16 61780 3 3 59 TYR HE2  H  -5.345  -3.082 -10.597 1.00 . C C . 259 TYR HE2  1 1 
       16 61781 3 3 59 TYR HH   H  -5.398   0.108 -10.003 1.00 . C C . 259 TYR HH   1 1 
       16 61782 3 3 59 TYR N    N  -1.114  -5.443  -8.985 1.00 . C C . 259 TYR N    1 1 
       16 61783 3 3 59 TYR O    O  -0.133  -5.043  -5.545 1.00 . C C . 259 TYR O    1 1 
       16 61784 3 3 59 TYR OH   O  -4.882  -0.480 -10.560 1.00 . C C . 259 TYR OH   1 1 
       16 61785 3 3 60 ASN C    C   0.396  -7.702  -4.962 1.00 . C C . 260 ASN C    1 1 
       16 61786 3 3 60 ASN CA   C   1.192  -7.372  -6.221 1.00 . C C . 260 ASN CA   1 1 
       16 61787 3 3 60 ASN CB   C   2.477  -6.638  -5.835 1.00 . C C . 260 ASN CB   1 1 
       16 61788 3 3 60 ASN CG   C   3.435  -7.596  -5.134 1.00 . C C . 260 ASN CG   1 1 
       16 61789 3 3 60 ASN H    H   0.316  -6.816  -8.069 1.00 . C C . 260 ASN H    1 1 
       16 61790 3 3 60 ASN HA   H   1.455  -8.293  -6.720 1.00 . C C . 260 ASN HA   1 1 
       16 61791 3 3 60 ASN HB2  H   2.948  -6.248  -6.726 1.00 . C C . 260 ASN HB2  1 1 
       16 61792 3 3 60 ASN HB3  H   2.239  -5.822  -5.170 1.00 . C C . 260 ASN HB3  1 1 
       16 61793 3 3 60 ASN HD21 H   2.798  -7.132  -3.312 1.00 . C C . 260 ASN HD21 1 1 
       16 61794 3 3 60 ASN HD22 H   4.033  -8.295  -3.374 1.00 . C C . 260 ASN HD22 1 1 
       16 61795 3 3 60 ASN N    N   0.403  -6.549  -7.130 1.00 . C C . 260 ASN N    1 1 
       16 61796 3 3 60 ASN ND2  N   3.421  -7.682  -3.832 1.00 . C C . 260 ASN ND2  1 1 
       16 61797 3 3 60 ASN O    O   0.943  -7.736  -3.860 1.00 . C C . 260 ASN O    1 1 
       16 61798 3 3 60 ASN OD1  O   4.217  -8.286  -5.790 1.00 . C C . 260 ASN OD1  1 1 
       16 61799 3 3 61 ILE C    C  -1.684  -9.764  -3.686 1.00 . C C . 261 ILE C    1 1 
       16 61800 3 3 61 ILE CA   C  -1.763  -8.274  -4.003 1.00 . C C . 261 ILE CA   1 1 
       16 61801 3 3 61 ILE CB   C  -3.209  -7.892  -4.324 1.00 . C C . 261 ILE CB   1 1 
       16 61802 3 3 61 ILE CD1  C  -4.626  -6.007  -5.154 1.00 . C C . 261 ILE CD1  1 1 
       16 61803 3 3 61 ILE CG1  C  -3.314  -6.370  -4.457 1.00 . C C . 261 ILE CG1  1 1 
       16 61804 3 3 61 ILE CG2  C  -4.128  -8.368  -3.197 1.00 . C C . 261 ILE CG2  1 1 
       16 61805 3 3 61 ILE H    H  -1.282  -7.907  -6.035 1.00 . C C . 261 ILE H    1 1 
       16 61806 3 3 61 ILE HA   H  -1.438  -7.714  -3.139 1.00 . C C . 261 ILE HA   1 1 
       16 61807 3 3 61 ILE HB   H  -3.506  -8.359  -5.252 1.00 . C C . 261 ILE HB   1 1 
       16 61808 3 3 61 ILE HD11 H  -4.686  -6.523  -6.101 1.00 . C C . 261 ILE HD11 1 1 
       16 61809 3 3 61 ILE HD12 H  -4.663  -4.941  -5.321 1.00 . C C . 261 ILE HD12 1 1 
       16 61810 3 3 61 ILE HD13 H  -5.458  -6.302  -4.532 1.00 . C C . 261 ILE HD13 1 1 
       16 61811 3 3 61 ILE HG12 H  -3.290  -5.920  -3.475 1.00 . C C . 261 ILE HG12 1 1 
       16 61812 3 3 61 ILE HG13 H  -2.485  -6.002  -5.042 1.00 . C C . 261 ILE HG13 1 1 
       16 61813 3 3 61 ILE HG21 H  -5.095  -7.898  -3.299 1.00 . C C . 261 ILE HG21 1 1 
       16 61814 3 3 61 ILE HG22 H  -3.696  -8.100  -2.244 1.00 . C C . 261 ILE HG22 1 1 
       16 61815 3 3 61 ILE HG23 H  -4.240  -9.440  -3.252 1.00 . C C . 261 ILE HG23 1 1 
       16 61816 3 3 61 ILE N    N  -0.900  -7.946  -5.133 1.00 . C C . 261 ILE N    1 1 
       16 61817 3 3 61 ILE O    O  -2.268 -10.589  -4.389 1.00 . C C . 261 ILE O    1 1 
       16 61818 3 3 62 GLN C    C  -2.021 -11.954  -1.416 1.00 . C C . 262 GLN C    1 1 
       16 61819 3 3 62 GLN CA   C  -0.811 -11.496  -2.223 1.00 . C C . 262 GLN CA   1 1 
       16 61820 3 3 62 GLN CB   C   0.458 -11.666  -1.385 1.00 . C C . 262 GLN CB   1 1 
       16 61821 3 3 62 GLN CD   C   2.938 -11.340  -1.385 1.00 . C C . 262 GLN CD   1 1 
       16 61822 3 3 62 GLN CG   C   1.634 -10.998  -2.098 1.00 . C C . 262 GLN CG   1 1 
       16 61823 3 3 62 GLN H    H  -0.517  -9.399  -2.102 1.00 . C C . 262 GLN H    1 1 
       16 61824 3 3 62 GLN HA   H  -0.728 -12.108  -3.108 1.00 . C C . 262 GLN HA   1 1 
       16 61825 3 3 62 GLN HB2  H   0.314 -11.205  -0.418 1.00 . C C . 262 GLN HB2  1 1 
       16 61826 3 3 62 GLN HB3  H   0.666 -12.716  -1.256 1.00 . C C . 262 GLN HB3  1 1 
       16 61827 3 3 62 GLN HE21 H   3.606 -12.502  -2.849 1.00 . C C . 262 GLN HE21 1 1 
       16 61828 3 3 62 GLN HE22 H   4.640 -12.355  -1.511 1.00 . C C . 262 GLN HE22 1 1 
       16 61829 3 3 62 GLN HG2  H   1.681 -11.351  -3.118 1.00 . C C . 262 GLN HG2  1 1 
       16 61830 3 3 62 GLN HG3  H   1.495  -9.928  -2.095 1.00 . C C . 262 GLN HG3  1 1 
       16 61831 3 3 62 GLN N    N  -0.959 -10.101  -2.625 1.00 . C C . 262 GLN N    1 1 
       16 61832 3 3 62 GLN NE2  N   3.800 -12.132  -1.962 1.00 . C C . 262 GLN NE2  1 1 
       16 61833 3 3 62 GLN O    O  -3.096 -11.360  -1.500 1.00 . C C . 262 GLN O    1 1 
       16 61834 3 3 62 GLN OE1  O   3.178 -10.872  -0.271 1.00 . C C . 262 GLN OE1  1 1 
       16 61835 3 3 63 LYS C    C  -3.008 -12.808   1.511 1.00 . C C . 263 LYS C    1 1 
       16 61836 3 3 63 LYS CA   C  -2.923 -13.549   0.181 1.00 . C C . 263 LYS CA   1 1 
       16 61837 3 3 63 LYS CB   C  -2.696 -15.040   0.440 1.00 . C C . 263 LYS CB   1 1 
       16 61838 3 3 63 LYS CD   C  -1.056 -16.719   1.297 1.00 . C C . 263 LYS CD   1 1 
       16 61839 3 3 63 LYS CE   C   0.340 -16.894   1.897 1.00 . C C . 263 LYS CE   1 1 
       16 61840 3 3 63 LYS CG   C  -1.408 -15.230   1.244 1.00 . C C . 263 LYS CG   1 1 
       16 61841 3 3 63 LYS H    H  -0.960 -13.448  -0.613 1.00 . C C . 263 LYS H    1 1 
       16 61842 3 3 63 LYS HA   H  -3.856 -13.425  -0.347 1.00 . C C . 263 LYS HA   1 1 
       16 61843 3 3 63 LYS HB2  H  -3.531 -15.440   0.996 1.00 . C C . 263 LYS HB2  1 1 
       16 61844 3 3 63 LYS HB3  H  -2.609 -15.558  -0.503 1.00 . C C . 263 LYS HB3  1 1 
       16 61845 3 3 63 LYS HD2  H  -1.779 -17.237   1.910 1.00 . C C . 263 LYS HD2  1 1 
       16 61846 3 3 63 LYS HD3  H  -1.070 -17.129   0.299 1.00 . C C . 263 LYS HD3  1 1 
       16 61847 3 3 63 LYS HE2  H   0.659 -17.917   1.765 1.00 . C C . 263 LYS HE2  1 1 
       16 61848 3 3 63 LYS HE3  H   1.032 -16.237   1.391 1.00 . C C . 263 LYS HE3  1 1 
       16 61849 3 3 63 LYS HG2  H  -0.604 -14.686   0.770 1.00 . C C . 263 LYS HG2  1 1 
       16 61850 3 3 63 LYS HG3  H  -1.552 -14.860   2.248 1.00 . C C . 263 LYS HG3  1 1 
       16 61851 3 3 63 LYS HZ1  H  -0.367 -15.971   3.670 1.00 . C C . 263 LYS HZ1  1 1 
       16 61852 3 3 63 LYS N    N  -1.838 -13.015  -0.637 1.00 . C C . 263 LYS N    1 1 
       16 61853 3 3 63 LYS NZ   N   0.321 -16.576   3.321 1.00 . C C . 263 LYS NZ   1 1 
       16 61854 3 3 63 LYS O    O  -2.035 -12.206   1.963 1.00 . C C . 263 LYS O    1 1 
       16 61855 3 3 64 GLU C    C  -4.114 -10.698   3.296 1.00 . C C . 264 GLU C    1 1 
       16 61856 3 3 64 GLU CA   C  -4.391 -12.194   3.412 1.00 . C C . 264 GLU CA   1 1 
       16 61857 3 3 64 GLU CB   C  -3.476 -12.804   4.476 1.00 . C C . 264 GLU CB   1 1 
       16 61858 3 3 64 GLU CD   C  -2.663 -14.956   5.461 1.00 . C C . 264 GLU CD   1 1 
       16 61859 3 3 64 GLU CG   C  -3.670 -14.321   4.507 1.00 . C C . 264 GLU CG   1 1 
       16 61860 3 3 64 GLU H    H  -4.921 -13.357   1.723 1.00 . C C . 264 GLU H    1 1 
       16 61861 3 3 64 GLU HA   H  -5.418 -12.336   3.713 1.00 . C C . 264 GLU HA   1 1 
       16 61862 3 3 64 GLU HB2  H  -2.447 -12.575   4.239 1.00 . C C . 264 GLU HB2  1 1 
       16 61863 3 3 64 GLU HB3  H  -3.724 -12.392   5.442 1.00 . C C . 264 GLU HB3  1 1 
       16 61864 3 3 64 GLU HG2  H  -4.672 -14.548   4.841 1.00 . C C . 264 GLU HG2  1 1 
       16 61865 3 3 64 GLU HG3  H  -3.523 -14.722   3.515 1.00 . C C . 264 GLU HG3  1 1 
       16 61866 3 3 64 GLU N    N  -4.182 -12.860   2.132 1.00 . C C . 264 GLU N    1 1 
       16 61867 3 3 64 GLU O    O  -3.760 -10.046   4.277 1.00 . C C . 264 GLU O    1 1 
       16 61868 3 3 64 GLU OE1  O  -2.289 -14.299   6.419 1.00 . C C . 264 GLU OE1  1 1 
       16 61869 3 3 64 GLU OE2  O  -2.280 -16.089   5.219 1.00 . C C . 264 GLU OE2  1 1 
       16 61870 3 3 65 SER C    C  -5.269  -7.922   2.274 1.00 . C C . 265 SER C    1 1 
       16 61871 3 3 65 SER CA   C  -4.047  -8.738   1.862 1.00 . C C . 265 SER CA   1 1 
       16 61872 3 3 65 SER CB   C  -3.740  -8.492   0.384 1.00 . C C . 265 SER CB   1 1 
       16 61873 3 3 65 SER H    H  -4.566 -10.727   1.346 1.00 . C C . 265 SER H    1 1 
       16 61874 3 3 65 SER HA   H  -3.199  -8.422   2.451 1.00 . C C . 265 SER HA   1 1 
       16 61875 3 3 65 SER HB2  H  -4.449  -9.023  -0.227 1.00 . C C . 265 SER HB2  1 1 
       16 61876 3 3 65 SER HB3  H  -3.810  -7.432   0.175 1.00 . C C . 265 SER HB3  1 1 
       16 61877 3 3 65 SER HG   H  -1.874  -8.195  -0.082 1.00 . C C . 265 SER HG   1 1 
       16 61878 3 3 65 SER N    N  -4.280 -10.160   2.091 1.00 . C C . 265 SER N    1 1 
       16 61879 3 3 65 SER O    O  -6.405  -8.302   1.989 1.00 . C C . 265 SER O    1 1 
       16 61880 3 3 65 SER OG   O  -2.430  -8.959   0.093 1.00 . C C . 265 SER OG   1 1 
       16 61881 3 3 66 THR C    C  -6.562  -5.008   2.271 1.00 . C C . 266 THR C    1 1 
       16 61882 3 3 66 THR CA   C  -6.116  -5.940   3.395 1.00 . C C . 266 THR CA   1 1 
       16 61883 3 3 66 THR CB   C  -5.663  -5.111   4.601 1.00 . C C . 266 THR CB   1 1 
       16 61884 3 3 66 THR CG2  C  -6.886  -4.574   5.346 1.00 . C C . 266 THR CG2  1 1 
       16 61885 3 3 66 THR H    H  -4.102  -6.550   3.146 1.00 . C C . 266 THR H    1 1 
       16 61886 3 3 66 THR HA   H  -6.953  -6.557   3.691 1.00 . C C . 266 THR HA   1 1 
       16 61887 3 3 66 THR HB   H  -5.061  -4.282   4.263 1.00 . C C . 266 THR HB   1 1 
       16 61888 3 3 66 THR HG1  H  -4.957  -5.559   6.357 1.00 . C C . 266 THR HG1  1 1 
       16 61889 3 3 66 THR HG21 H  -7.442  -3.913   4.696 1.00 . C C . 266 THR HG21 1 1 
       16 61890 3 3 66 THR HG22 H  -6.565  -4.033   6.222 1.00 . C C . 266 THR HG22 1 1 
       16 61891 3 3 66 THR HG23 H  -7.516  -5.400   5.644 1.00 . C C . 266 THR HG23 1 1 
       16 61892 3 3 66 THR N    N  -5.027  -6.802   2.947 1.00 . C C . 266 THR N    1 1 
       16 61893 3 3 66 THR O    O  -5.773  -4.212   1.762 1.00 . C C . 266 THR O    1 1 
       16 61894 3 3 66 THR OG1  O  -4.897  -5.930   5.473 1.00 . C C . 266 THR OG1  1 1 
       16 61895 3 3 67 LEU C    C  -9.451  -3.343   1.382 1.00 . C C . 267 LEU C    1 1 
       16 61896 3 3 67 LEU CA   C  -8.384  -4.284   0.821 1.00 . C C . 267 LEU CA   1 1 
       16 61897 3 3 67 LEU CB   C  -8.996  -5.183  -0.267 1.00 . C C . 267 LEU CB   1 1 
       16 61898 3 3 67 LEU CD1  C  -6.772  -5.916  -1.167 1.00 . C C . 267 LEU CD1  1 1 
       16 61899 3 3 67 LEU CD2  C  -8.792  -5.974  -2.632 1.00 . C C . 267 LEU CD2  1 1 
       16 61900 3 3 67 LEU CG   C  -8.090  -5.213  -1.505 1.00 . C C . 267 LEU CG   1 1 
       16 61901 3 3 67 LEU H    H  -8.411  -5.771   2.333 1.00 . C C . 267 LEU H    1 1 
       16 61902 3 3 67 LEU HA   H  -7.592  -3.691   0.388 1.00 . C C . 267 LEU HA   1 1 
       16 61903 3 3 67 LEU HB2  H  -9.105  -6.185   0.119 1.00 . C C . 267 LEU HB2  1 1 
       16 61904 3 3 67 LEU HB3  H  -9.968  -4.801  -0.548 1.00 . C C . 267 LEU HB3  1 1 
       16 61905 3 3 67 LEU HD11 H  -6.954  -6.969  -1.015 1.00 . C C . 267 LEU HD11 1 1 
       16 61906 3 3 67 LEU HD12 H  -6.353  -5.490  -0.269 1.00 . C C . 267 LEU HD12 1 1 
       16 61907 3 3 67 LEU HD13 H  -6.076  -5.786  -1.984 1.00 . C C . 267 LEU HD13 1 1 
       16 61908 3 3 67 LEU HD21 H  -8.290  -5.773  -3.567 1.00 . C C . 267 LEU HD21 1 1 
       16 61909 3 3 67 LEU HD22 H  -9.820  -5.652  -2.701 1.00 . C C . 267 LEU HD22 1 1 
       16 61910 3 3 67 LEU HD23 H  -8.759  -7.033  -2.428 1.00 . C C . 267 LEU HD23 1 1 
       16 61911 3 3 67 LEU HG   H  -7.887  -4.205  -1.825 1.00 . C C . 267 LEU HG   1 1 
       16 61912 3 3 67 LEU N    N  -7.832  -5.116   1.889 1.00 . C C . 267 LEU N    1 1 
       16 61913 3 3 67 LEU O    O -10.391  -3.778   2.045 1.00 . C C . 267 LEU O    1 1 
       16 61914 3 3 68 HIS C    C -11.434  -0.949   0.631 1.00 . C C . 268 HIS C    1 1 
       16 61915 3 3 68 HIS CA   C -10.253  -1.056   1.591 1.00 . C C . 268 HIS CA   1 1 
       16 61916 3 3 68 HIS CB   C  -9.572   0.314   1.729 1.00 . C C . 268 HIS CB   1 1 
       16 61917 3 3 68 HIS CD2  C  -7.032   0.971   1.547 1.00 . C C . 268 HIS CD2  1 1 
       16 61918 3 3 68 HIS CE1  C  -6.177  -0.858   2.332 1.00 . C C . 268 HIS CE1  1 1 
       16 61919 3 3 68 HIS CG   C  -8.082   0.139   1.852 1.00 . C C . 268 HIS CG   1 1 
       16 61920 3 3 68 HIS H    H  -8.528  -1.759   0.576 1.00 . C C . 268 HIS H    1 1 
       16 61921 3 3 68 HIS HA   H -10.618  -1.364   2.561 1.00 . C C . 268 HIS HA   1 1 
       16 61922 3 3 68 HIS HB2  H  -9.791   0.915   0.863 1.00 . C C . 268 HIS HB2  1 1 
       16 61923 3 3 68 HIS HB3  H  -9.942   0.817   2.606 1.00 . C C . 268 HIS HB3  1 1 
       16 61924 3 3 68 HIS HD1  H  -7.993  -1.815   2.663 1.00 . C C . 268 HIS HD1  1 1 
       16 61925 3 3 68 HIS HD2  H  -7.126   1.964   1.137 1.00 . C C . 268 HIS HD2  1 1 
       16 61926 3 3 68 HIS HE1  H  -5.472  -1.603   2.665 1.00 . C C . 268 HIS HE1  1 1 
       16 61927 3 3 68 HIS N    N  -9.298  -2.051   1.109 1.00 . C C . 268 HIS N    1 1 
       16 61928 3 3 68 HIS ND1  N  -7.512  -1.021   2.352 1.00 . C C . 268 HIS ND1  1 1 
       16 61929 3 3 68 HIS NE2  N  -5.831   0.339   1.851 1.00 . C C . 268 HIS NE2  1 1 
       16 61930 3 3 68 HIS O    O -11.269  -0.566  -0.528 1.00 . C C . 268 HIS O    1 1 
       16 61931 3 3 69 LEU C    C -14.521   0.128   0.467 1.00 . C C . 269 LEU C    1 1 
       16 61932 3 3 69 LEU CA   C -13.830  -1.222   0.296 1.00 . C C . 269 LEU CA   1 1 
       16 61933 3 3 69 LEU CB   C -14.787  -2.352   0.691 1.00 . C C . 269 LEU CB   1 1 
       16 61934 3 3 69 LEU CD1  C -15.941  -1.978  -1.506 1.00 . C C . 269 LEU CD1  1 1 
       16 61935 3 3 69 LEU CD2  C -17.009  -3.404   0.247 1.00 . C C . 269 LEU CD2  1 1 
       16 61936 3 3 69 LEU CG   C -16.144  -2.164   0.001 1.00 . C C . 269 LEU CG   1 1 
       16 61937 3 3 69 LEU H    H -12.695  -1.582   2.051 1.00 . C C . 269 LEU H    1 1 
       16 61938 3 3 69 LEU HA   H -13.553  -1.346  -0.741 1.00 . C C . 269 LEU HA   1 1 
       16 61939 3 3 69 LEU HB2  H -14.363  -3.300   0.394 1.00 . C C . 269 LEU HB2  1 1 
       16 61940 3 3 69 LEU HB3  H -14.928  -2.344   1.762 1.00 . C C . 269 LEU HB3  1 1 
       16 61941 3 3 69 LEU HD11 H -15.182  -2.662  -1.855 1.00 . C C . 269 LEU HD11 1 1 
       16 61942 3 3 69 LEU HD12 H -15.630  -0.963  -1.704 1.00 . C C . 269 LEU HD12 1 1 
       16 61943 3 3 69 LEU HD13 H -16.868  -2.175  -2.022 1.00 . C C . 269 LEU HD13 1 1 
       16 61944 3 3 69 LEU HD21 H -17.898  -3.349  -0.365 1.00 . C C . 269 LEU HD21 1 1 
       16 61945 3 3 69 LEU HD22 H -17.290  -3.446   1.288 1.00 . C C . 269 LEU HD22 1 1 
       16 61946 3 3 69 LEU HD23 H -16.449  -4.291  -0.011 1.00 . C C . 269 LEU HD23 1 1 
       16 61947 3 3 69 LEU HG   H -16.637  -1.295   0.409 1.00 . C C . 269 LEU HG   1 1 
       16 61948 3 3 69 LEU N    N -12.625  -1.285   1.120 1.00 . C C . 269 LEU N    1 1 
       16 61949 3 3 69 LEU O    O -14.971   0.471   1.560 1.00 . C C . 269 LEU O    1 1 
       16 61950 3 3 70 VAL C    C -16.374   2.271  -1.606 1.00 . C C . 270 VAL C    1 1 
       16 61951 3 3 70 VAL CA   C -15.239   2.206  -0.587 1.00 . C C . 270 VAL CA   1 1 
       16 61952 3 3 70 VAL CB   C -14.205   3.299  -0.894 1.00 . C C . 270 VAL CB   1 1 
       16 61953 3 3 70 VAL CG1  C -14.580   4.590  -0.164 1.00 . C C . 270 VAL CG1  1 1 
       16 61954 3 3 70 VAL CG2  C -12.823   2.840  -0.426 1.00 . C C . 270 VAL CG2  1 1 
       16 61955 3 3 70 VAL H    H -14.223   0.564  -1.465 1.00 . C C . 270 VAL H    1 1 
       16 61956 3 3 70 VAL HA   H -15.647   2.375   0.399 1.00 . C C . 270 VAL HA   1 1 
       16 61957 3 3 70 VAL HB   H -14.181   3.484  -1.959 1.00 . C C . 270 VAL HB   1 1 
       16 61958 3 3 70 VAL HG11 H -13.827   5.340  -0.356 1.00 . C C . 270 VAL HG11 1 1 
       16 61959 3 3 70 VAL HG12 H -14.635   4.401   0.898 1.00 . C C . 270 VAL HG12 1 1 
       16 61960 3 3 70 VAL HG13 H -15.537   4.941  -0.519 1.00 . C C . 270 VAL HG13 1 1 
       16 61961 3 3 70 VAL HG21 H -12.117   3.649  -0.547 1.00 . C C . 270 VAL HG21 1 1 
       16 61962 3 3 70 VAL HG22 H -12.504   1.994  -1.016 1.00 . C C . 270 VAL HG22 1 1 
       16 61963 3 3 70 VAL HG23 H -12.870   2.558   0.615 1.00 . C C . 270 VAL HG23 1 1 
       16 61964 3 3 70 VAL N    N -14.600   0.891  -0.622 1.00 . C C . 270 VAL N    1 1 
       16 61965 3 3 70 VAL O    O -16.215   1.849  -2.750 1.00 . C C . 270 VAL O    1 1 
       16 61966 3 3 71 LEU C    C -18.462   4.035  -3.083 1.00 . C C . 271 LEU C    1 1 
       16 61967 3 3 71 LEU CA   C -18.667   2.910  -2.075 1.00 . C C . 271 LEU CA   1 1 
       16 61968 3 3 71 LEU CB   C -19.937   3.177  -1.262 1.00 . C C . 271 LEU CB   1 1 
       16 61969 3 3 71 LEU CD1  C -19.353   1.568   0.571 1.00 . C C . 271 LEU CD1  1 1 
       16 61970 3 3 71 LEU CD2  C -21.746   2.113   0.092 1.00 . C C . 271 LEU CD2  1 1 
       16 61971 3 3 71 LEU CG   C -20.365   1.900  -0.531 1.00 . C C . 271 LEU CG   1 1 
       16 61972 3 3 71 LEU H    H -17.588   3.121  -0.261 1.00 . C C . 271 LEU H    1 1 
       16 61973 3 3 71 LEU HA   H -18.786   1.980  -2.610 1.00 . C C . 271 LEU HA   1 1 
       16 61974 3 3 71 LEU HB2  H -19.745   3.959  -0.543 1.00 . C C . 271 LEU HB2  1 1 
       16 61975 3 3 71 LEU HB3  H -20.729   3.489  -1.927 1.00 . C C . 271 LEU HB3  1 1 
       16 61976 3 3 71 LEU HD11 H -19.808   0.901   1.289 1.00 . C C . 271 LEU HD11 1 1 
       16 61977 3 3 71 LEU HD12 H -19.050   2.477   1.070 1.00 . C C . 271 LEU HD12 1 1 
       16 61978 3 3 71 LEU HD13 H -18.489   1.091   0.136 1.00 . C C . 271 LEU HD13 1 1 
       16 61979 3 3 71 LEU HD21 H -21.765   3.058   0.612 1.00 . C C . 271 LEU HD21 1 1 
       16 61980 3 3 71 LEU HD22 H -21.953   1.315   0.790 1.00 . C C . 271 LEU HD22 1 1 
       16 61981 3 3 71 LEU HD23 H -22.495   2.113  -0.686 1.00 . C C . 271 LEU HD23 1 1 
       16 61982 3 3 71 LEU HG   H -20.408   1.081  -1.235 1.00 . C C . 271 LEU HG   1 1 
       16 61983 3 3 71 LEU N    N -17.517   2.801  -1.184 1.00 . C C . 271 LEU N    1 1 
       16 61984 3 3 71 LEU O    O -18.509   5.215  -2.730 1.00 . C C . 271 LEU O    1 1 
       16 61985 3 3 72 ARG C    C -19.307   5.432  -5.656 1.00 . C C . 272 ARG C    1 1 
       16 61986 3 3 72 ARG CA   C -18.024   4.651  -5.391 1.00 . C C . 272 ARG CA   1 1 
       16 61987 3 3 72 ARG CB   C -17.572   3.952  -6.676 1.00 . C C . 272 ARG CB   1 1 
       16 61988 3 3 72 ARG CD   C -16.650   4.339  -8.966 1.00 . C C . 272 ARG CD   1 1 
       16 61989 3 3 72 ARG CG   C -16.863   4.959  -7.584 1.00 . C C . 272 ARG CG   1 1 
       16 61990 3 3 72 ARG CZ   C -15.322   4.766 -10.954 1.00 . C C . 272 ARG CZ   1 1 
       16 61991 3 3 72 ARG H    H -18.207   2.712  -4.563 1.00 . C C . 272 ARG H    1 1 
       16 61992 3 3 72 ARG HA   H -17.253   5.338  -5.077 1.00 . C C . 272 ARG HA   1 1 
       16 61993 3 3 72 ARG HB2  H -16.894   3.150  -6.428 1.00 . C C . 272 ARG HB2  1 1 
       16 61994 3 3 72 ARG HB3  H -18.432   3.550  -7.191 1.00 . C C . 272 ARG HB3  1 1 
       16 61995 3 3 72 ARG HD2  H -16.273   3.335  -8.854 1.00 . C C . 272 ARG HD2  1 1 
       16 61996 3 3 72 ARG HD3  H -17.593   4.310  -9.493 1.00 . C C . 272 ARG HD3  1 1 
       16 61997 3 3 72 ARG HE   H -15.314   5.943  -9.334 1.00 . C C . 272 ARG HE   1 1 
       16 61998 3 3 72 ARG HG2  H -17.470   5.848  -7.675 1.00 . C C . 272 ARG HG2  1 1 
       16 61999 3 3 72 ARG HG3  H -15.906   5.216  -7.155 1.00 . C C . 272 ARG HG3  1 1 
       16 62000 3 3 72 ARG HH11 H -14.187   3.243 -10.323 1.00 . C C . 272 ARG HH11 1 1 
       16 62001 3 3 72 ARG HH12 H -14.243   3.476 -12.039 1.00 . C C . 272 ARG HH12 1 1 
       16 62002 3 3 72 ARG HH21 H -16.371   6.207 -11.864 1.00 . C C . 272 ARG HH21 1 1 
       16 62003 3 3 72 ARG HH22 H -15.481   5.154 -12.911 1.00 . C C . 272 ARG HH22 1 1 
       16 62004 3 3 72 ARG N    N -18.234   3.665  -4.339 1.00 . C C . 272 ARG N    1 1 
       16 62005 3 3 72 ARG NE   N -15.691   5.130  -9.730 1.00 . C C . 272 ARG NE   1 1 
       16 62006 3 3 72 ARG NH1  N -14.522   3.749 -11.118 1.00 . C C . 272 ARG NH1  1 1 
       16 62007 3 3 72 ARG NH2  N -15.758   5.428 -11.991 1.00 . C C . 272 ARG NH2  1 1 
       16 62008 3 3 72 ARG O    O -20.207   4.951  -6.345 1.00 . C C . 272 ARG O    1 1 
       16 62009 3 3 73 LEU C    C -20.525   8.165  -6.652 1.00 . C C . 273 LEU C    1 1 
       16 62010 3 3 73 LEU CA   C -20.563   7.479  -5.291 1.00 . C C . 273 LEU CA   1 1 
       16 62011 3 3 73 LEU CB   C -20.632   8.536  -4.186 1.00 . C C . 273 LEU CB   1 1 
       16 62012 3 3 73 LEU CD1  C -20.394   8.949  -1.734 1.00 . C C . 273 LEU CD1  1 1 
       16 62013 3 3 73 LEU CD2  C -21.425   6.823  -2.545 1.00 . C C . 273 LEU CD2  1 1 
       16 62014 3 3 73 LEU CG   C -20.356   7.882  -2.829 1.00 . C C . 273 LEU CG   1 1 
       16 62015 3 3 73 LEU H    H -18.637   6.972  -4.567 1.00 . C C . 273 LEU H    1 1 
       16 62016 3 3 73 LEU HA   H -21.446   6.861  -5.236 1.00 . C C . 273 LEU HA   1 1 
       16 62017 3 3 73 LEU HB2  H -19.892   9.300  -4.375 1.00 . C C . 273 LEU HB2  1 1 
       16 62018 3 3 73 LEU HB3  H -21.615   8.981  -4.175 1.00 . C C . 273 LEU HB3  1 1 
       16 62019 3 3 73 LEU HD11 H -21.405   9.310  -1.620 1.00 . C C . 273 LEU HD11 1 1 
       16 62020 3 3 73 LEU HD12 H -19.747   9.768  -2.007 1.00 . C C . 273 LEU HD12 1 1 
       16 62021 3 3 73 LEU HD13 H -20.058   8.520  -0.802 1.00 . C C . 273 LEU HD13 1 1 
       16 62022 3 3 73 LEU HD21 H -22.395   7.205  -2.825 1.00 . C C . 273 LEU HD21 1 1 
       16 62023 3 3 73 LEU HD22 H -21.422   6.583  -1.491 1.00 . C C . 273 LEU HD22 1 1 
       16 62024 3 3 73 LEU HD23 H -21.210   5.932  -3.116 1.00 . C C . 273 LEU HD23 1 1 
       16 62025 3 3 73 LEU HG   H -19.380   7.419  -2.844 1.00 . C C . 273 LEU HG   1 1 
       16 62026 3 3 73 LEU N    N -19.385   6.640  -5.106 1.00 . C C . 273 LEU N    1 1 
       16 62027 3 3 73 LEU O    O -19.964   9.252  -6.794 1.00 . C C . 273 LEU O    1 1 
       16 62028 3 3 74 ARG C    C -22.211   9.177  -9.101 1.00 . C C . 274 ARG C    1 1 
       16 62029 3 3 74 ARG CA   C -21.154   8.083  -8.997 1.00 . C C . 274 ARG CA   1 1 
       16 62030 3 3 74 ARG CB   C -21.454   6.980 -10.014 1.00 . C C . 274 ARG CB   1 1 
       16 62031 3 3 74 ARG CD   C -21.788   6.547 -12.452 1.00 . C C . 274 ARG CD   1 1 
       16 62032 3 3 74 ARG CG   C -21.162   7.493 -11.425 1.00 . C C . 274 ARG CG   1 1 
       16 62033 3 3 74 ARG CZ   C -22.305   4.177 -12.571 1.00 . C C . 274 ARG CZ   1 1 
       16 62034 3 3 74 ARG H    H -21.556   6.662  -7.478 1.00 . C C . 274 ARG H    1 1 
       16 62035 3 3 74 ARG HA   H -20.187   8.508  -9.220 1.00 . C C . 274 ARG HA   1 1 
       16 62036 3 3 74 ARG HB2  H -20.834   6.121  -9.805 1.00 . C C . 274 ARG HB2  1 1 
       16 62037 3 3 74 ARG HB3  H -22.495   6.700  -9.942 1.00 . C C . 274 ARG HB3  1 1 
       16 62038 3 3 74 ARG HD2  H -22.848   6.737 -12.513 1.00 . C C . 274 ARG HD2  1 1 
       16 62039 3 3 74 ARG HD3  H -21.338   6.723 -13.419 1.00 . C C . 274 ARG HD3  1 1 
       16 62040 3 3 74 ARG HE   H -20.869   4.948 -11.407 1.00 . C C . 274 ARG HE   1 1 
       16 62041 3 3 74 ARG HG2  H -21.580   8.481 -11.543 1.00 . C C . 274 ARG HG2  1 1 
       16 62042 3 3 74 ARG HG3  H -20.094   7.533 -11.580 1.00 . C C . 274 ARG HG3  1 1 
       16 62043 3 3 74 ARG HH11 H -21.438   4.261 -14.373 1.00 . C C . 274 ARG HH11 1 1 
       16 62044 3 3 74 ARG HH12 H -22.680   3.067 -14.193 1.00 . C C . 274 ARG HH12 1 1 
       16 62045 3 3 74 ARG HH21 H -23.339   3.869 -10.885 1.00 . C C . 274 ARG HH21 1 1 
       16 62046 3 3 74 ARG HH22 H -23.757   2.845 -12.219 1.00 . C C . 274 ARG HH22 1 1 
       16 62047 3 3 74 ARG N    N -21.124   7.524  -7.650 1.00 . C C . 274 ARG N    1 1 
       16 62048 3 3 74 ARG NE   N -21.569   5.159 -12.060 1.00 . C C . 274 ARG NE   1 1 
       16 62049 3 3 74 ARG NH1  N -22.126   3.806 -13.810 1.00 . C C . 274 ARG NH1  1 1 
       16 62050 3 3 74 ARG NH2  N -23.204   3.584 -11.834 1.00 . C C . 274 ARG NH2  1 1 
       16 62051 3 3 74 ARG O    O -23.405   8.891  -9.195 1.00 . C C . 274 ARG O    1 1 
       16 62052 3 3 75 GLY C    C -23.147  11.766 -10.613 1.00 . C C . 275 GLY C    1 1 
       16 62053 3 3 75 GLY CA   C -22.684  11.557  -9.175 1.00 . C C . 275 GLY CA   1 1 
       16 62054 3 3 75 GLY H    H -20.803  10.596  -9.004 1.00 . C C . 275 GLY H    1 1 
       16 62055 3 3 75 GLY HA2  H -23.543  11.368  -8.548 1.00 . C C . 275 GLY HA2  1 1 
       16 62056 3 3 75 GLY HA3  H -22.184  12.451  -8.833 1.00 . C C . 275 GLY HA3  1 1 
       16 62057 3 3 75 GLY N    N -21.766  10.428  -9.082 1.00 . C C . 275 GLY N    1 1 
       16 62058 3 3 75 GLY O    O -22.356  11.668 -11.550 1.00 . C C . 275 GLY O    1 1 
       16 62059 3 3 76 CYS C    C -24.687  11.094 -13.020 1.00 . C C . 276 CYS C    1 1 
       16 62060 3 3 76 CYS CA   C -24.993  12.276 -12.107 1.00 . C C . 276 CYS CA   1 1 
       16 62061 3 3 76 CYS CB   C -24.410  13.555 -12.712 1.00 . C C . 276 CYS CB   1 1 
       16 62062 3 3 76 CYS H    H -25.018  12.121  -9.993 1.00 . C C . 276 CYS H    1 1 
       16 62063 3 3 76 CYS HA   H -26.063  12.387 -12.023 1.00 . C C . 276 CYS HA   1 1 
       16 62064 3 3 76 CYS HB2  H -24.633  14.392 -12.067 1.00 . C C . 276 CYS HB2  1 1 
       16 62065 3 3 76 CYS HB3  H -23.340  13.452 -12.812 1.00 . C C . 276 CYS HB3  1 1 
       16 62066 3 3 76 CYS HG   H -24.567  13.442 -15.000 1.00 . C C . 276 CYS HG   1 1 
       16 62067 3 3 76 CYS N    N -24.435  12.055 -10.778 1.00 . C C . 276 CYS N    1 1 
       16 62068 3 3 76 CYS O    O -25.223  11.063 -14.116 1.00 . C C . 276 CYS O    1 1 
       16 62069 3 3 76 CYS OXT  O -23.922  10.236 -12.611 1.00 . C C . 276 CYS OXT  1 1 
       16 62070 3 3 76 CYS SG   S -25.143  13.839 -14.343 1.00 . C C . 276 CYS SG   1 1 
       16 62071 4 1  1 GLY C    C -12.776  11.407  17.459 1.00 . D D . 309 GLY C    1 1 
       16 62072 4 1  1 GLY CA   C -11.319  11.009  17.260 1.00 . D D . 309 GLY CA   1 1 
       16 62073 4 1  1 GLY H1   H -10.863  13.076  17.155 1.00 . D D . 309 GLY H1   1 1 
       16 62074 4 1  1 GLY HA2  H -11.221  10.465  16.331 1.00 . D D . 309 GLY HA2  1 1 
       16 62075 4 1  1 GLY HA3  H -11.011  10.374  18.077 1.00 . D D . 309 GLY HA3  1 1 
       16 62076 4 1  1 GLY N    N -10.458  12.186  17.217 1.00 . D D . 309 GLY N    1 1 
       16 62077 4 1  1 GLY O    O -13.613  11.197  16.581 1.00 . D D . 309 GLY O    1 1 
       16 62078 4 1  2 THR C    C -14.773  13.690  18.180 1.00 . D D . 310 THR C    1 1 
       16 62079 4 1  2 THR CA   C -14.436  12.406  18.925 1.00 . D D . 310 THR CA   1 1 
       16 62080 4 1  2 THR CB   C -14.589  12.625  20.429 1.00 . D D . 310 THR CB   1 1 
       16 62081 4 1  2 THR CG2  C -13.694  13.782  20.875 1.00 . D D . 310 THR CG2  1 1 
       16 62082 4 1  2 THR H    H -12.366  12.124  19.283 1.00 . D D . 310 THR H    1 1 
       16 62083 4 1  2 THR HA   H -15.119  11.632  18.612 1.00 . D D . 310 THR HA   1 1 
       16 62084 4 1  2 THR HB   H -14.297  11.728  20.950 1.00 . D D . 310 THR HB   1 1 
       16 62085 4 1  2 THR HG1  H -16.005  13.125  21.665 1.00 . D D . 310 THR HG1  1 1 
       16 62086 4 1  2 THR HG21 H -13.557  13.739  21.946 1.00 . D D . 310 THR HG21 1 1 
       16 62087 4 1  2 THR HG22 H -14.158  14.720  20.611 1.00 . D D . 310 THR HG22 1 1 
       16 62088 4 1  2 THR HG23 H -12.733  13.706  20.387 1.00 . D D . 310 THR HG23 1 1 
       16 62089 4 1  2 THR N    N -13.074  11.982  18.620 1.00 . D D . 310 THR N    1 1 
       16 62090 4 1  2 THR O    O -15.488  14.552  18.693 1.00 . D D . 310 THR O    1 1 
       16 62091 4 1  2 THR OG1  O -15.945  12.927  20.727 1.00 . D D . 310 THR OG1  1 1 
       16 62092 4 1  3 LYS C    C -13.945  14.782  14.740 1.00 . D D . 311 LYS C    1 1 
       16 62093 4 1  3 LYS CA   C -14.499  14.985  16.147 1.00 . D D . 311 LYS CA   1 1 
       16 62094 4 1  3 LYS CB   C -13.841  16.211  16.783 1.00 . D D . 311 LYS CB   1 1 
       16 62095 4 1  3 LYS CD   C -13.583  18.691  16.636 1.00 . D D . 311 LYS CD   1 1 
       16 62096 4 1  3 LYS CE   C -14.050  19.954  15.911 1.00 . D D . 311 LYS CE   1 1 
       16 62097 4 1  3 LYS CG   C -14.321  17.476  16.070 1.00 . D D . 311 LYS CG   1 1 
       16 62098 4 1  3 LYS H    H -13.694  13.080  16.620 1.00 . D D . 311 LYS H    1 1 
       16 62099 4 1  3 LYS HA   H -15.563  15.153  16.084 1.00 . D D . 311 LYS HA   1 1 
       16 62100 4 1  3 LYS HB2  H -14.111  16.260  17.829 1.00 . D D . 311 LYS HB2  1 1 
       16 62101 4 1  3 LYS HB3  H -12.769  16.132  16.692 1.00 . D D . 311 LYS HB3  1 1 
       16 62102 4 1  3 LYS HD2  H -13.796  18.782  17.691 1.00 . D D . 311 LYS HD2  1 1 
       16 62103 4 1  3 LYS HD3  H -12.521  18.568  16.492 1.00 . D D . 311 LYS HD3  1 1 
       16 62104 4 1  3 LYS HE2  H -13.483  20.803  16.264 1.00 . D D . 311 LYS HE2  1 1 
       16 62105 4 1  3 LYS HE3  H -13.896  19.837  14.848 1.00 . D D . 311 LYS HE3  1 1 
       16 62106 4 1  3 LYS HG2  H -14.118  17.391  15.012 1.00 . D D . 311 LYS HG2  1 1 
       16 62107 4 1  3 LYS HG3  H -15.382  17.597  16.226 1.00 . D D . 311 LYS HG3  1 1 
       16 62108 4 1  3 LYS HZ1  H -15.620  21.065  16.710 1.00 . D D . 311 LYS HZ1  1 1 
       16 62109 4 1  3 LYS HZ2  H -15.871  19.388  16.745 1.00 . D D . 311 LYS HZ2  1 1 
       16 62110 4 1  3 LYS HZ3  H -16.015  20.236  15.280 1.00 . D D . 311 LYS HZ3  1 1 
       16 62111 4 1  3 LYS N    N -14.253  13.804  16.969 1.00 . D D . 311 LYS N    1 1 
       16 62112 4 1  3 LYS NZ   N -15.498  20.178  16.182 1.00 . D D . 311 LYS NZ   1 1 
       16 62113 4 1  3 LYS O    O -12.733  14.823  14.526 1.00 . D D . 311 LYS O    1 1 
       16 62114 4 1  4 LYS C    C -13.940  15.662  11.783 1.00 . D D . 312 LYS C    1 1 
       16 62115 4 1  4 LYS CA   C -14.431  14.355  12.399 1.00 . D D . 312 LYS CA   1 1 
       16 62116 4 1  4 LYS CB   C -15.604  13.811  11.582 1.00 . D D . 312 LYS CB   1 1 
       16 62117 4 1  4 LYS CD   C -15.361  11.666  12.842 1.00 . D D . 312 LYS CD   1 1 
       16 62118 4 1  4 LYS CE   C -16.135  10.430  13.305 1.00 . D D . 312 LYS CE   1 1 
       16 62119 4 1  4 LYS CG   C -16.347  12.748  12.395 1.00 . D D . 312 LYS CG   1 1 
       16 62120 4 1  4 LYS H    H -15.794  14.540  14.011 1.00 . D D . 312 LYS H    1 1 
       16 62121 4 1  4 LYS HA   H -13.627  13.634  12.376 1.00 . D D . 312 LYS HA   1 1 
       16 62122 4 1  4 LYS HB2  H -16.280  14.619  11.342 1.00 . D D . 312 LYS HB2  1 1 
       16 62123 4 1  4 LYS HB3  H -15.235  13.369  10.669 1.00 . D D . 312 LYS HB3  1 1 
       16 62124 4 1  4 LYS HD2  H -14.719  11.399  12.014 1.00 . D D . 312 LYS HD2  1 1 
       16 62125 4 1  4 LYS HD3  H -14.761  12.038  13.658 1.00 . D D . 312 LYS HD3  1 1 
       16 62126 4 1  4 LYS HE2  H -16.914  10.730  13.990 1.00 . D D . 312 LYS HE2  1 1 
       16 62127 4 1  4 LYS HE3  H -16.576   9.939  12.450 1.00 . D D . 312 LYS HE3  1 1 
       16 62128 4 1  4 LYS HG2  H -16.794  13.209  13.264 1.00 . D D . 312 LYS HG2  1 1 
       16 62129 4 1  4 LYS HG3  H -17.117  12.302  11.786 1.00 . D D . 312 LYS HG3  1 1 
       16 62130 4 1  4 LYS HZ1  H -15.539   9.317  14.961 1.00 . D D . 312 LYS HZ1  1 1 
       16 62131 4 1  4 LYS HZ2  H -14.252   9.905  14.024 1.00 . D D . 312 LYS HZ2  1 1 
       16 62132 4 1  4 LYS HZ3  H -15.174   8.590  13.470 1.00 . D D . 312 LYS HZ3  1 1 
       16 62133 4 1  4 LYS N    N -14.841  14.562  13.783 1.00 . D D . 312 LYS N    1 1 
       16 62134 4 1  4 LYS NZ   N -15.205   9.489  13.993 1.00 . D D . 312 LYS NZ   1 1 
       16 62135 4 1  4 LYS O    O -13.778  16.664  12.479 1.00 . D D . 312 LYS O    1 1 
       16 62136 4 1  5 TYR C    C -14.410  17.641   9.239 1.00 . D D . 313 TYR C    1 1 
       16 62137 4 1  5 TYR CA   C -13.233  16.832   9.773 1.00 . D D . 313 TYR CA   1 1 
       16 62138 4 1  5 TYR CB   C -12.322  16.425   8.611 1.00 . D D . 313 TYR CB   1 1 
       16 62139 4 1  5 TYR CD1  C -10.530  15.540  10.148 1.00 . D D . 313 TYR CD1  1 1 
       16 62140 4 1  5 TYR CD2  C -11.383  14.091   8.401 1.00 . D D . 313 TYR CD2  1 1 
       16 62141 4 1  5 TYR CE1  C  -9.665  14.524  10.570 1.00 . D D . 313 TYR CE1  1 1 
       16 62142 4 1  5 TYR CE2  C -10.518  13.075   8.822 1.00 . D D . 313 TYR CE2  1 1 
       16 62143 4 1  5 TYR CG   C -11.390  15.326   9.064 1.00 . D D . 313 TYR CG   1 1 
       16 62144 4 1  5 TYR CZ   C  -9.659  13.290   9.906 1.00 . D D . 313 TYR CZ   1 1 
       16 62145 4 1  5 TYR H    H -13.851  14.814   9.972 1.00 . D D . 313 TYR H    1 1 
       16 62146 4 1  5 TYR HA   H -12.667  17.445  10.458 1.00 . D D . 313 TYR HA   1 1 
       16 62147 4 1  5 TYR HB2  H -12.926  16.070   7.788 1.00 . D D . 313 TYR HB2  1 1 
       16 62148 4 1  5 TYR HB3  H -11.743  17.278   8.293 1.00 . D D . 313 TYR HB3  1 1 
       16 62149 4 1  5 TYR HD1  H -10.535  16.492  10.660 1.00 . D D . 313 TYR HD1  1 1 
       16 62150 4 1  5 TYR HD2  H -12.046  13.925   7.565 1.00 . D D . 313 TYR HD2  1 1 
       16 62151 4 1  5 TYR HE1  H  -9.002  14.691  11.405 1.00 . D D . 313 TYR HE1  1 1 
       16 62152 4 1  5 TYR HE2  H -10.513  12.124   8.311 1.00 . D D . 313 TYR HE2  1 1 
       16 62153 4 1  5 TYR HH   H  -8.584  12.449  11.241 1.00 . D D . 313 TYR HH   1 1 
       16 62154 4 1  5 TYR N    N -13.705  15.642  10.474 1.00 . D D . 313 TYR N    1 1 
       16 62155 4 1  5 TYR O    O -15.424  17.079   8.824 1.00 . D D . 313 TYR O    1 1 
       16 62156 4 1  5 TYR OH   O  -8.806  12.289  10.322 1.00 . D D . 313 TYR OH   1 1 
       16 62157 4 1  6 ASP C    C -15.309  19.906   7.241 1.00 . D D . 314 ASP C    1 1 
       16 62158 4 1  6 ASP CA   C -15.327  19.839   8.764 1.00 . D D . 314 ASP CA   1 1 
       16 62159 4 1  6 ASP CB   C -15.147  21.245   9.342 1.00 . D D . 314 ASP CB   1 1 
       16 62160 4 1  6 ASP CG   C -16.366  22.102   9.017 1.00 . D D . 314 ASP CG   1 1 
       16 62161 4 1  6 ASP H    H -13.437  19.354   9.593 1.00 . D D . 314 ASP H    1 1 
       16 62162 4 1  6 ASP HA   H -16.281  19.450   9.088 1.00 . D D . 314 ASP HA   1 1 
       16 62163 4 1  6 ASP HB2  H -15.028  21.180  10.413 1.00 . D D . 314 ASP HB2  1 1 
       16 62164 4 1  6 ASP HB3  H -14.267  21.699   8.910 1.00 . D D . 314 ASP HB3  1 1 
       16 62165 4 1  6 ASP N    N -14.268  18.963   9.251 1.00 . D D . 314 ASP N    1 1 
       16 62166 4 1  6 ASP O    O -14.600  20.723   6.653 1.00 . D D . 314 ASP O    1 1 
       16 62167 4 1  6 ASP OD1  O -17.465  21.673   9.326 1.00 . D D . 314 ASP OD1  1 1 
       16 62168 4 1  6 ASP OD2  O -16.183  23.174   8.466 1.00 . D D . 314 ASP OD2  1 1 
       16 62169 4 1  7 LEU C    C -17.465  19.643   4.660 1.00 . D D . 315 LEU C    1 1 
       16 62170 4 1  7 LEU CA   C -16.167  19.007   5.148 1.00 . D D . 315 LEU CA   1 1 
       16 62171 4 1  7 LEU CB   C -16.091  17.558   4.656 1.00 . D D . 315 LEU CB   1 1 
       16 62172 4 1  7 LEU CD1  C -14.904  15.375   4.913 1.00 . D D . 315 LEU CD1  1 1 
       16 62173 4 1  7 LEU CD2  C -13.669  17.518   5.274 1.00 . D D . 315 LEU CD2  1 1 
       16 62174 4 1  7 LEU CG   C -15.015  16.806   5.442 1.00 . D D . 315 LEU CG   1 1 
       16 62175 4 1  7 LEU H    H -16.639  18.413   7.128 1.00 . D D . 315 LEU H    1 1 
       16 62176 4 1  7 LEU HA   H -15.332  19.556   4.739 1.00 . D D . 315 LEU HA   1 1 
       16 62177 4 1  7 LEU HB2  H -17.047  17.078   4.804 1.00 . D D . 315 LEU HB2  1 1 
       16 62178 4 1  7 LEU HB3  H -15.841  17.547   3.606 1.00 . D D . 315 LEU HB3  1 1 
       16 62179 4 1  7 LEU HD11 H -14.722  15.398   3.849 1.00 . D D . 315 LEU HD11 1 1 
       16 62180 4 1  7 LEU HD12 H -15.824  14.846   5.110 1.00 . D D . 315 LEU HD12 1 1 
       16 62181 4 1  7 LEU HD13 H -14.086  14.871   5.407 1.00 . D D . 315 LEU HD13 1 1 
       16 62182 4 1  7 LEU HD21 H -13.534  17.792   4.238 1.00 . D D . 315 LEU HD21 1 1 
       16 62183 4 1  7 LEU HD22 H -12.872  16.856   5.578 1.00 . D D . 315 LEU HD22 1 1 
       16 62184 4 1  7 LEU HD23 H -13.653  18.406   5.887 1.00 . D D . 315 LEU HD23 1 1 
       16 62185 4 1  7 LEU HG   H -15.284  16.782   6.488 1.00 . D D . 315 LEU HG   1 1 
       16 62186 4 1  7 LEU N    N -16.096  19.041   6.606 1.00 . D D . 315 LEU N    1 1 
       16 62187 4 1  7 LEU O    O -18.010  19.252   3.628 1.00 . D D . 315 LEU O    1 1 
       16 62188 4 1  8 SER C    C -18.918  22.398   4.013 1.00 . D D . 316 SER C    1 1 
       16 62189 4 1  8 SER CA   C -19.190  21.311   5.047 1.00 . D D . 316 SER CA   1 1 
       16 62190 4 1  8 SER CB   C -19.825  21.935   6.290 1.00 . D D . 316 SER CB   1 1 
       16 62191 4 1  8 SER H    H -17.476  20.894   6.223 1.00 . D D . 316 SER H    1 1 
       16 62192 4 1  8 SER HA   H -19.879  20.593   4.629 1.00 . D D . 316 SER HA   1 1 
       16 62193 4 1  8 SER HB2  H -20.650  22.562   6.000 1.00 . D D . 316 SER HB2  1 1 
       16 62194 4 1  8 SER HB3  H -20.184  21.150   6.942 1.00 . D D . 316 SER HB3  1 1 
       16 62195 4 1  8 SER HG   H -18.079  22.787   6.405 1.00 . D D . 316 SER HG   1 1 
       16 62196 4 1  8 SER N    N -17.954  20.626   5.411 1.00 . D D . 316 SER N    1 1 
       16 62197 4 1  8 SER O    O -19.730  23.304   3.823 1.00 . D D . 316 SER O    1 1 
       16 62198 4 1  8 SER OG   O -18.854  22.722   6.967 1.00 . D D . 316 SER OG   1 1 
       16 62199 4 1  9 LYS C    C -16.611  22.627   1.208 1.00 . D D . 317 LYS C    1 1 
       16 62200 4 1  9 LYS CA   C -17.401  23.287   2.333 1.00 . D D . 317 LYS CA   1 1 
       16 62201 4 1  9 LYS CB   C -16.560  24.398   2.964 1.00 . D D . 317 LYS CB   1 1 
       16 62202 4 1  9 LYS CD   C -16.606  26.276   4.613 1.00 . D D . 317 LYS CD   1 1 
       16 62203 4 1  9 LYS CE   C -17.321  26.840   5.842 1.00 . D D . 317 LYS CE   1 1 
       16 62204 4 1  9 LYS CG   C -17.321  25.006   4.144 1.00 . D D . 317 LYS CG   1 1 
       16 62205 4 1  9 LYS H    H -17.162  21.561   3.540 1.00 . D D . 317 LYS H    1 1 
       16 62206 4 1  9 LYS HA   H -18.299  23.723   1.920 1.00 . D D . 317 LYS HA   1 1 
       16 62207 4 1  9 LYS HB2  H -15.624  23.985   3.313 1.00 . D D . 317 LYS HB2  1 1 
       16 62208 4 1  9 LYS HB3  H -16.366  25.164   2.230 1.00 . D D . 317 LYS HB3  1 1 
       16 62209 4 1  9 LYS HD2  H -15.583  26.040   4.867 1.00 . D D . 317 LYS HD2  1 1 
       16 62210 4 1  9 LYS HD3  H -16.621  27.010   3.822 1.00 . D D . 317 LYS HD3  1 1 
       16 62211 4 1  9 LYS HE2  H -16.934  27.824   6.063 1.00 . D D . 317 LYS HE2  1 1 
       16 62212 4 1  9 LYS HE3  H -18.381  26.906   5.644 1.00 . D D . 317 LYS HE3  1 1 
       16 62213 4 1  9 LYS HG2  H -18.327  25.252   3.835 1.00 . D D . 317 LYS HG2  1 1 
       16 62214 4 1  9 LYS HG3  H -17.357  24.296   4.955 1.00 . D D . 317 LYS HG3  1 1 
       16 62215 4 1  9 LYS HZ1  H -16.884  24.980   6.669 1.00 . D D . 317 LYS HZ1  1 1 
       16 62216 4 1  9 LYS HZ2  H -17.939  25.922   7.606 1.00 . D D . 317 LYS HZ2  1 1 
       16 62217 4 1  9 LYS HZ3  H -16.282  26.294   7.562 1.00 . D D . 317 LYS HZ3  1 1 
       16 62218 4 1  9 LYS N    N -17.771  22.305   3.346 1.00 . D D . 317 LYS N    1 1 
       16 62219 4 1  9 LYS NZ   N -17.089  25.941   7.008 1.00 . D D . 317 LYS NZ   1 1 
       16 62220 4 1  9 LYS O    O -15.633  23.188   0.712 1.00 . D D . 317 LYS O    1 1 
       16 62221 4 1 10 TRP C    C -17.234  20.678  -1.518 1.00 . D D . 318 TRP C    1 1 
       16 62222 4 1 10 TRP CA   C -16.370  20.699  -0.260 1.00 . D D . 318 TRP CA   1 1 
       16 62223 4 1 10 TRP CB   C -16.087  19.263   0.192 1.00 . D D . 318 TRP CB   1 1 
       16 62224 4 1 10 TRP CD1  C -14.710  19.937   2.202 1.00 . D D . 318 TRP CD1  1 1 
       16 62225 4 1 10 TRP CD2  C -13.630  18.493   0.856 1.00 . D D . 318 TRP CD2  1 1 
       16 62226 4 1 10 TRP CE2  C -12.753  18.782   1.927 1.00 . D D . 318 TRP CE2  1 1 
       16 62227 4 1 10 TRP CE3  C -13.190  17.604  -0.140 1.00 . D D . 318 TRP CE3  1 1 
       16 62228 4 1 10 TRP CG   C -14.865  19.239   1.053 1.00 . D D . 318 TRP CG   1 1 
       16 62229 4 1 10 TRP CH2  C -11.061  17.325   1.011 1.00 . D D . 318 TRP CH2  1 1 
       16 62230 4 1 10 TRP CZ2  C -11.484  18.207   2.009 1.00 . D D . 318 TRP CZ2  1 1 
       16 62231 4 1 10 TRP CZ3  C -11.913  17.023  -0.062 1.00 . D D . 318 TRP CZ3  1 1 
       16 62232 4 1 10 TRP H    H -17.827  21.039   1.243 1.00 . D D . 318 TRP H    1 1 
       16 62233 4 1 10 TRP HA   H -15.432  21.184  -0.489 1.00 . D D . 318 TRP HA   1 1 
       16 62234 4 1 10 TRP HB2  H -16.931  18.891   0.754 1.00 . D D . 318 TRP HB2  1 1 
       16 62235 4 1 10 TRP HB3  H -15.928  18.638  -0.674 1.00 . D D . 318 TRP HB3  1 1 
       16 62236 4 1 10 TRP HD1  H -15.443  20.597   2.641 1.00 . D D . 318 TRP HD1  1 1 
       16 62237 4 1 10 TRP HE1  H -13.094  20.046   3.550 1.00 . D D . 318 TRP HE1  1 1 
       16 62238 4 1 10 TRP HE3  H -13.838  17.363  -0.971 1.00 . D D . 318 TRP HE3  1 1 
       16 62239 4 1 10 TRP HH2  H -10.081  16.876   1.066 1.00 . D D . 318 TRP HH2  1 1 
       16 62240 4 1 10 TRP HZ2  H -10.832  18.443   2.837 1.00 . D D . 318 TRP HZ2  1 1 
       16 62241 4 1 10 TRP HZ3  H -11.585  16.341  -0.832 1.00 . D D . 318 TRP HZ3  1 1 
       16 62242 4 1 10 TRP N    N -17.041  21.434   0.810 1.00 . D D . 318 TRP N    1 1 
       16 62243 4 1 10 TRP NE1  N -13.457  19.667   2.722 1.00 . D D . 318 TRP NE1  1 1 
       16 62244 4 1 10 TRP O    O -18.372  21.147  -1.510 1.00 . D D . 318 TRP O    1 1 
       16 62245 4 1 11 LYS C    C -17.598  18.593  -4.280 1.00 . D D . 319 LYS C    1 1 
       16 62246 4 1 11 LYS CA   C -17.402  20.048  -3.867 1.00 . D D . 319 LYS CA   1 1 
       16 62247 4 1 11 LYS CB   C -16.623  20.787  -4.955 1.00 . D D . 319 LYS CB   1 1 
       16 62248 4 1 11 LYS CD   C -15.588  23.005  -5.474 1.00 . D D . 319 LYS CD   1 1 
       16 62249 4 1 11 LYS CE   C -15.905  24.498  -5.584 1.00 . D D . 319 LYS CE   1 1 
       16 62250 4 1 11 LYS CG   C -16.714  22.297  -4.716 1.00 . D D . 319 LYS CG   1 1 
       16 62251 4 1 11 LYS H    H -15.769  19.774  -2.543 1.00 . D D . 319 LYS H    1 1 
       16 62252 4 1 11 LYS HA   H -18.371  20.514  -3.756 1.00 . D D . 319 LYS HA   1 1 
       16 62253 4 1 11 LYS HB2  H -15.587  20.479  -4.927 1.00 . D D . 319 LYS HB2  1 1 
       16 62254 4 1 11 LYS HB3  H -17.043  20.552  -5.921 1.00 . D D . 319 LYS HB3  1 1 
       16 62255 4 1 11 LYS HD2  H -14.658  22.872  -4.940 1.00 . D D . 319 LYS HD2  1 1 
       16 62256 4 1 11 LYS HD3  H -15.500  22.584  -6.463 1.00 . D D . 319 LYS HD3  1 1 
       16 62257 4 1 11 LYS HE2  H -16.047  24.910  -4.596 1.00 . D D . 319 LYS HE2  1 1 
       16 62258 4 1 11 LYS HE3  H -15.085  25.005  -6.070 1.00 . D D . 319 LYS HE3  1 1 
       16 62259 4 1 11 LYS HG2  H -17.669  22.659  -5.068 1.00 . D D . 319 LYS HG2  1 1 
       16 62260 4 1 11 LYS HG3  H -16.618  22.501  -3.660 1.00 . D D . 319 LYS HG3  1 1 
       16 62261 4 1 11 LYS HZ1  H -17.253  25.687  -6.635 1.00 . D D . 319 LYS HZ1  1 1 
       16 62262 4 1 11 LYS HZ2  H -17.970  24.380  -5.824 1.00 . D D . 319 LYS HZ2  1 1 
       16 62263 4 1 11 LYS HZ3  H -17.090  24.113  -7.253 1.00 . D D . 319 LYS HZ3  1 1 
       16 62264 4 1 11 LYS N    N -16.681  20.130  -2.599 1.00 . D D . 319 LYS N    1 1 
       16 62265 4 1 11 LYS NZ   N -17.149  24.683  -6.384 1.00 . D D . 319 LYS NZ   1 1 
       16 62266 4 1 11 LYS O    O -16.981  17.688  -3.719 1.00 . D D . 319 LYS O    1 1 
       16 62267 4 1 12 TYR C    C -17.465  16.388  -6.300 1.00 . D D . 320 TYR C    1 1 
       16 62268 4 1 12 TYR CA   C -18.738  17.030  -5.752 1.00 . D D . 320 TYR CA   1 1 
       16 62269 4 1 12 TYR CB   C -19.809  17.084  -6.848 1.00 . D D . 320 TYR CB   1 1 
       16 62270 4 1 12 TYR CD1  C -19.951  14.570  -6.994 1.00 . D D . 320 TYR CD1  1 1 
       16 62271 4 1 12 TYR CD2  C -19.633  15.838  -9.036 1.00 . D D . 320 TYR CD2  1 1 
       16 62272 4 1 12 TYR CE1  C -19.940  13.380  -7.732 1.00 . D D . 320 TYR CE1  1 1 
       16 62273 4 1 12 TYR CE2  C -19.622  14.648  -9.773 1.00 . D D . 320 TYR CE2  1 1 
       16 62274 4 1 12 TYR CG   C -19.798  15.799  -7.646 1.00 . D D . 320 TYR CG   1 1 
       16 62275 4 1 12 TYR CZ   C -19.776  13.419  -9.122 1.00 . D D . 320 TYR CZ   1 1 
       16 62276 4 1 12 TYR H    H -18.926  19.138  -5.674 1.00 . D D . 320 TYR H    1 1 
       16 62277 4 1 12 TYR HA   H -19.107  16.430  -4.933 1.00 . D D . 320 TYR HA   1 1 
       16 62278 4 1 12 TYR HB2  H -20.779  17.216  -6.393 1.00 . D D . 320 TYR HB2  1 1 
       16 62279 4 1 12 TYR HB3  H -19.606  17.917  -7.506 1.00 . D D . 320 TYR HB3  1 1 
       16 62280 4 1 12 TYR HD1  H -20.079  14.539  -5.923 1.00 . D D . 320 TYR HD1  1 1 
       16 62281 4 1 12 TYR HD2  H -19.515  16.786  -9.540 1.00 . D D . 320 TYR HD2  1 1 
       16 62282 4 1 12 TYR HE1  H -20.058  12.431  -7.229 1.00 . D D . 320 TYR HE1  1 1 
       16 62283 4 1 12 TYR HE2  H -19.496  14.678 -10.846 1.00 . D D . 320 TYR HE2  1 1 
       16 62284 4 1 12 TYR HH   H -18.933  12.202 -10.327 1.00 . D D . 320 TYR HH   1 1 
       16 62285 4 1 12 TYR N    N -18.463  18.377  -5.266 1.00 . D D . 320 TYR N    1 1 
       16 62286 4 1 12 TYR O    O -17.141  15.247  -5.970 1.00 . D D . 320 TYR O    1 1 
       16 62287 4 1 12 TYR OH   O -19.765  12.246  -9.849 1.00 . D D . 320 TYR OH   1 1 
       16 62288 4 1 13 ALA C    C -14.445  16.424  -6.669 1.00 . D D . 321 ALA C    1 1 
       16 62289 4 1 13 ALA CA   C -15.519  16.621  -7.734 1.00 . D D . 321 ALA CA   1 1 
       16 62290 4 1 13 ALA CB   C -15.011  17.596  -8.798 1.00 . D D . 321 ALA CB   1 1 
       16 62291 4 1 13 ALA H    H -17.060  18.030  -7.370 1.00 . D D . 321 ALA H    1 1 
       16 62292 4 1 13 ALA HA   H -15.723  15.670  -8.204 1.00 . D D . 321 ALA HA   1 1 
       16 62293 4 1 13 ALA HB1  H -15.831  17.890  -9.437 1.00 . D D . 321 ALA HB1  1 1 
       16 62294 4 1 13 ALA HB2  H -14.247  17.116  -9.391 1.00 . D D . 321 ALA HB2  1 1 
       16 62295 4 1 13 ALA HB3  H -14.599  18.470  -8.317 1.00 . D D . 321 ALA HB3  1 1 
       16 62296 4 1 13 ALA N    N -16.751  17.129  -7.142 1.00 . D D . 321 ALA N    1 1 
       16 62297 4 1 13 ALA O    O -13.714  15.434  -6.688 1.00 . D D . 321 ALA O    1 1 
       16 62298 4 1 14 GLU C    C -13.531  16.006  -3.877 1.00 . D D . 322 GLU C    1 1 
       16 62299 4 1 14 GLU CA   C -13.360  17.292  -4.678 1.00 . D D . 322 GLU CA   1 1 
       16 62300 4 1 14 GLU CB   C -13.494  18.499  -3.747 1.00 . D D . 322 GLU CB   1 1 
       16 62301 4 1 14 GLU CD   C -11.495  19.779  -4.539 1.00 . D D . 322 GLU CD   1 1 
       16 62302 4 1 14 GLU CG   C -13.019  19.760  -4.471 1.00 . D D . 322 GLU CG   1 1 
       16 62303 4 1 14 GLU H    H -14.960  18.141  -5.778 1.00 . D D . 322 GLU H    1 1 
       16 62304 4 1 14 GLU HA   H -12.374  17.302  -5.118 1.00 . D D . 322 GLU HA   1 1 
       16 62305 4 1 14 GLU HB2  H -14.529  18.617  -3.458 1.00 . D D . 322 GLU HB2  1 1 
       16 62306 4 1 14 GLU HB3  H -12.890  18.343  -2.866 1.00 . D D . 322 GLU HB3  1 1 
       16 62307 4 1 14 GLU HG2  H -13.423  19.772  -5.473 1.00 . D D . 322 GLU HG2  1 1 
       16 62308 4 1 14 GLU HG3  H -13.363  20.632  -3.936 1.00 . D D . 322 GLU HG3  1 1 
       16 62309 4 1 14 GLU N    N -14.353  17.373  -5.743 1.00 . D D . 322 GLU N    1 1 
       16 62310 4 1 14 GLU O    O -12.566  15.277  -3.641 1.00 . D D . 322 GLU O    1 1 
       16 62311 4 1 14 GLU OE1  O -10.886  18.865  -4.008 1.00 . D D . 322 GLU OE1  1 1 
       16 62312 4 1 14 GLU OE2  O -10.960  20.706  -5.123 1.00 . D D . 322 GLU OE2  1 1 
       16 62313 4 1 15 LEU C    C -14.795  13.277  -3.517 1.00 . D D . 323 LEU C    1 1 
       16 62314 4 1 15 LEU CA   C -15.043  14.529  -2.681 1.00 . D D . 323 LEU CA   1 1 
       16 62315 4 1 15 LEU CB   C -16.496  14.545  -2.197 1.00 . D D . 323 LEU CB   1 1 
       16 62316 4 1 15 LEU CD1  C -18.088  16.059  -0.991 1.00 . D D . 323 LEU CD1  1 1 
       16 62317 4 1 15 LEU CD2  C -16.306  14.854   0.290 1.00 . D D . 323 LEU CD2  1 1 
       16 62318 4 1 15 LEU CG   C -16.646  15.543  -1.040 1.00 . D D . 323 LEU CG   1 1 
       16 62319 4 1 15 LEU H    H -15.493  16.348  -3.672 1.00 . D D . 323 LEU H    1 1 
       16 62320 4 1 15 LEU HA   H -14.390  14.508  -1.821 1.00 . D D . 323 LEU HA   1 1 
       16 62321 4 1 15 LEU HB2  H -17.140  14.838  -3.014 1.00 . D D . 323 LEU HB2  1 1 
       16 62322 4 1 15 LEU HB3  H -16.775  13.558  -1.859 1.00 . D D . 323 LEU HB3  1 1 
       16 62323 4 1 15 LEU HD11 H -18.330  16.541  -1.927 1.00 . D D . 323 LEU HD11 1 1 
       16 62324 4 1 15 LEU HD12 H -18.188  16.770  -0.184 1.00 . D D . 323 LEU HD12 1 1 
       16 62325 4 1 15 LEU HD13 H -18.761  15.232  -0.826 1.00 . D D . 323 LEU HD13 1 1 
       16 62326 4 1 15 LEU HD21 H -15.531  14.119   0.129 1.00 . D D . 323 LEU HD21 1 1 
       16 62327 4 1 15 LEU HD22 H -17.187  14.368   0.682 1.00 . D D . 323 LEU HD22 1 1 
       16 62328 4 1 15 LEU HD23 H -15.958  15.593   0.996 1.00 . D D . 323 LEU HD23 1 1 
       16 62329 4 1 15 LEU HG   H -15.975  16.376  -1.196 1.00 . D D . 323 LEU HG   1 1 
       16 62330 4 1 15 LEU N    N -14.762  15.731  -3.457 1.00 . D D . 323 LEU N    1 1 
       16 62331 4 1 15 LEU O    O -14.008  12.410  -3.137 1.00 . D D . 323 LEU O    1 1 
       16 62332 4 1 16 ARG C    C -13.844  11.800  -5.856 1.00 . D D . 324 ARG C    1 1 
       16 62333 4 1 16 ARG CA   C -15.315  12.035  -5.535 1.00 . D D . 324 ARG CA   1 1 
       16 62334 4 1 16 ARG CB   C -16.096  12.253  -6.834 1.00 . D D . 324 ARG CB   1 1 
       16 62335 4 1 16 ARG CD   C -17.254  10.668  -8.400 1.00 . D D . 324 ARG CD   1 1 
       16 62336 4 1 16 ARG CG   C -15.913  11.038  -7.759 1.00 . D D . 324 ARG CG   1 1 
       16 62337 4 1 16 ARG CZ   C -16.656   8.559  -9.447 1.00 . D D . 324 ARG CZ   1 1 
       16 62338 4 1 16 ARG H    H -16.087  13.908  -4.912 1.00 . D D . 324 ARG H    1 1 
       16 62339 4 1 16 ARG HA   H -15.708  11.161  -5.037 1.00 . D D . 324 ARG HA   1 1 
       16 62340 4 1 16 ARG HB2  H -17.143  12.382  -6.601 1.00 . D D . 324 ARG HB2  1 1 
       16 62341 4 1 16 ARG HB3  H -15.727  13.139  -7.328 1.00 . D D . 324 ARG HB3  1 1 
       16 62342 4 1 16 ARG HD2  H -17.856  10.131  -7.683 1.00 . D D . 324 ARG HD2  1 1 
       16 62343 4 1 16 ARG HD3  H -17.770  11.570  -8.695 1.00 . D D . 324 ARG HD3  1 1 
       16 62344 4 1 16 ARG HE   H -17.175  10.202 -10.466 1.00 . D D . 324 ARG HE   1 1 
       16 62345 4 1 16 ARG HG2  H -15.200  11.279  -8.533 1.00 . D D . 324 ARG HG2  1 1 
       16 62346 4 1 16 ARG HG3  H -15.550  10.197  -7.186 1.00 . D D . 324 ARG HG3  1 1 
       16 62347 4 1 16 ARG HH11 H -16.613   8.609  -7.446 1.00 . D D . 324 ARG HH11 1 1 
       16 62348 4 1 16 ARG HH12 H -16.182   7.094  -8.167 1.00 . D D . 324 ARG HH12 1 1 
       16 62349 4 1 16 ARG HH21 H -16.611   8.219 -11.418 1.00 . D D . 324 ARG HH21 1 1 
       16 62350 4 1 16 ARG HH22 H -16.181   6.873 -10.417 1.00 . D D . 324 ARG HH22 1 1 
       16 62351 4 1 16 ARG N    N -15.472  13.188  -4.658 1.00 . D D . 324 ARG N    1 1 
       16 62352 4 1 16 ARG NE   N -17.037   9.826  -9.572 1.00 . D D . 324 ARG NE   1 1 
       16 62353 4 1 16 ARG NH1  N -16.469   8.048  -8.260 1.00 . D D . 324 ARG NH1  1 1 
       16 62354 4 1 16 ARG NH2  N -16.467   7.827 -10.510 1.00 . D D . 324 ARG NH2  1 1 
       16 62355 4 1 16 ARG O    O -13.363  10.667  -5.813 1.00 . D D . 324 ARG O    1 1 
       16 62356 4 1 17 ASP C    C -10.951  12.170  -5.323 1.00 . D D . 325 ASP C    1 1 
       16 62357 4 1 17 ASP CA   C -11.719  12.774  -6.494 1.00 . D D . 325 ASP CA   1 1 
       16 62358 4 1 17 ASP CB   C -11.165  14.163  -6.812 1.00 . D D . 325 ASP CB   1 1 
       16 62359 4 1 17 ASP CG   C -11.618  14.600  -8.202 1.00 . D D . 325 ASP CG   1 1 
       16 62360 4 1 17 ASP H    H -13.561  13.754  -6.189 1.00 . D D . 325 ASP H    1 1 
       16 62361 4 1 17 ASP HA   H -11.597  12.141  -7.360 1.00 . D D . 325 ASP HA   1 1 
       16 62362 4 1 17 ASP HB2  H -11.526  14.868  -6.079 1.00 . D D . 325 ASP HB2  1 1 
       16 62363 4 1 17 ASP HB3  H -10.091  14.134  -6.779 1.00 . D D . 325 ASP HB3  1 1 
       16 62364 4 1 17 ASP N    N -13.131  12.876  -6.173 1.00 . D D . 325 ASP N    1 1 
       16 62365 4 1 17 ASP O    O -10.188  11.218  -5.492 1.00 . D D . 325 ASP O    1 1 
       16 62366 4 1 17 ASP OD1  O -12.627  14.093  -8.662 1.00 . D D . 325 ASP OD1  1 1 
       16 62367 4 1 17 ASP OD2  O -10.948  15.436  -8.785 1.00 . D D . 325 ASP OD2  1 1 
       16 62368 4 1 18 THR C    C -10.707  10.735  -2.782 1.00 . D D . 326 THR C    1 1 
       16 62369 4 1 18 THR CA   C -10.486  12.236  -2.941 1.00 . D D . 326 THR CA   1 1 
       16 62370 4 1 18 THR CB   C -11.014  12.967  -1.705 1.00 . D D . 326 THR CB   1 1 
       16 62371 4 1 18 THR CG2  C -10.129  12.642  -0.500 1.00 . D D . 326 THR CG2  1 1 
       16 62372 4 1 18 THR H    H -11.783  13.483  -4.061 1.00 . D D . 326 THR H    1 1 
       16 62373 4 1 18 THR HA   H  -9.428  12.426  -3.033 1.00 . D D . 326 THR HA   1 1 
       16 62374 4 1 18 THR HB   H -12.024  12.646  -1.500 1.00 . D D . 326 THR HB   1 1 
       16 62375 4 1 18 THR HG1  H -11.901  14.648  -2.114 1.00 . D D . 326 THR HG1  1 1 
       16 62376 4 1 18 THR HG21 H  -9.141  13.047  -0.660 1.00 . D D . 326 THR HG21 1 1 
       16 62377 4 1 18 THR HG22 H -10.064  11.570  -0.380 1.00 . D D . 326 THR HG22 1 1 
       16 62378 4 1 18 THR HG23 H -10.558  13.079   0.389 1.00 . D D . 326 THR HG23 1 1 
       16 62379 4 1 18 THR N    N -11.161  12.728  -4.136 1.00 . D D . 326 THR N    1 1 
       16 62380 4 1 18 THR O    O  -9.777   9.991  -2.481 1.00 . D D . 326 THR O    1 1 
       16 62381 4 1 18 THR OG1  O -10.999  14.366  -1.943 1.00 . D D . 326 THR OG1  1 1 
       16 62382 4 1 19 ILE C    C -11.750   8.105  -4.061 1.00 . D D . 327 ILE C    1 1 
       16 62383 4 1 19 ILE CA   C -12.271   8.884  -2.858 1.00 . D D . 327 ILE CA   1 1 
       16 62384 4 1 19 ILE CB   C -13.787   8.705  -2.749 1.00 . D D . 327 ILE CB   1 1 
       16 62385 4 1 19 ILE CD1  C -15.795   9.218  -1.344 1.00 . D D . 327 ILE CD1  1 1 
       16 62386 4 1 19 ILE CG1  C -14.268   9.271  -1.408 1.00 . D D . 327 ILE CG1  1 1 
       16 62387 4 1 19 ILE CG2  C -14.135   7.216  -2.836 1.00 . D D . 327 ILE CG2  1 1 
       16 62388 4 1 19 ILE H    H -12.649  10.938  -3.222 1.00 . D D . 327 ILE H    1 1 
       16 62389 4 1 19 ILE HA   H -11.807   8.497  -1.963 1.00 . D D . 327 ILE HA   1 1 
       16 62390 4 1 19 ILE HB   H -14.270   9.234  -3.558 1.00 . D D . 327 ILE HB   1 1 
       16 62391 4 1 19 ILE HD11 H -16.115   8.194  -1.215 1.00 . D D . 327 ILE HD11 1 1 
       16 62392 4 1 19 ILE HD12 H -16.209   9.611  -2.262 1.00 . D D . 327 ILE HD12 1 1 
       16 62393 4 1 19 ILE HD13 H -16.143   9.812  -0.511 1.00 . D D . 327 ILE HD13 1 1 
       16 62394 4 1 19 ILE HG12 H -13.853   8.684  -0.601 1.00 . D D . 327 ILE HG12 1 1 
       16 62395 4 1 19 ILE HG13 H -13.940  10.295  -1.314 1.00 . D D . 327 ILE HG13 1 1 
       16 62396 4 1 19 ILE HG21 H -15.144   7.058  -2.486 1.00 . D D . 327 ILE HG21 1 1 
       16 62397 4 1 19 ILE HG22 H -13.449   6.650  -2.224 1.00 . D D . 327 ILE HG22 1 1 
       16 62398 4 1 19 ILE HG23 H -14.055   6.890  -3.862 1.00 . D D . 327 ILE HG23 1 1 
       16 62399 4 1 19 ILE N    N -11.944  10.299  -2.985 1.00 . D D . 327 ILE N    1 1 
       16 62400 4 1 19 ILE O    O -11.446   6.916  -3.959 1.00 . D D . 327 ILE O    1 1 
       16 62401 4 1 20 ASN C    C  -9.671   8.313  -6.580 1.00 . D D . 328 ASN C    1 1 
       16 62402 4 1 20 ASN CA   C -11.179   8.139  -6.424 1.00 . D D . 328 ASN CA   1 1 
       16 62403 4 1 20 ASN CB   C -11.890   8.741  -7.637 1.00 . D D . 328 ASN CB   1 1 
       16 62404 4 1 20 ASN CG   C -13.349   8.299  -7.658 1.00 . D D . 328 ASN CG   1 1 
       16 62405 4 1 20 ASN H    H -11.919   9.724  -5.224 1.00 . D D . 328 ASN H    1 1 
       16 62406 4 1 20 ASN HA   H -11.405   7.084  -6.379 1.00 . D D . 328 ASN HA   1 1 
       16 62407 4 1 20 ASN HB2  H -11.841   9.818  -7.583 1.00 . D D . 328 ASN HB2  1 1 
       16 62408 4 1 20 ASN HB3  H -11.403   8.405  -8.541 1.00 . D D . 328 ASN HB3  1 1 
       16 62409 4 1 20 ASN HD21 H -13.613   8.574  -5.709 1.00 . D D . 328 ASN HD21 1 1 
       16 62410 4 1 20 ASN HD22 H -14.975   8.012  -6.554 1.00 . D D . 328 ASN HD22 1 1 
       16 62411 4 1 20 ASN N    N -11.657   8.780  -5.202 1.00 . D D . 328 ASN N    1 1 
       16 62412 4 1 20 ASN ND2  N -14.036   8.296  -6.548 1.00 . D D . 328 ASN ND2  1 1 
       16 62413 4 1 20 ASN O    O  -9.079   7.819  -7.539 1.00 . D D . 328 ASN O    1 1 
       16 62414 4 1 20 ASN OD1  O -13.877   7.949  -8.714 1.00 . D D . 328 ASN OD1  1 1 
       16 62415 4 1 21 THR C    C  -6.958   8.985  -4.342 1.00 . D D . 329 THR C    1 1 
       16 62416 4 1 21 THR CA   C  -7.612   9.258  -5.693 1.00 . D D . 329 THR CA   1 1 
       16 62417 4 1 21 THR CB   C  -7.339  10.705  -6.106 1.00 . D D . 329 THR CB   1 1 
       16 62418 4 1 21 THR CG2  C  -7.968  10.977  -7.472 1.00 . D D . 329 THR CG2  1 1 
       16 62419 4 1 21 THR H    H  -9.572   9.401  -4.899 1.00 . D D . 329 THR H    1 1 
       16 62420 4 1 21 THR HA   H  -7.175   8.601  -6.431 1.00 . D D . 329 THR HA   1 1 
       16 62421 4 1 21 THR HB   H  -6.276  10.865  -6.166 1.00 . D D . 329 THR HB   1 1 
       16 62422 4 1 21 THR HG1  H  -7.175  11.993  -4.658 1.00 . D D . 329 THR HG1  1 1 
       16 62423 4 1 21 THR HG21 H  -9.008  10.681  -7.457 1.00 . D D . 329 THR HG21 1 1 
       16 62424 4 1 21 THR HG22 H  -7.445  10.413  -8.229 1.00 . D D . 329 THR HG22 1 1 
       16 62425 4 1 21 THR HG23 H  -7.899  12.031  -7.698 1.00 . D D . 329 THR HG23 1 1 
       16 62426 4 1 21 THR N    N  -9.053   9.024  -5.638 1.00 . D D . 329 THR N    1 1 
       16 62427 4 1 21 THR O    O  -5.918   8.330  -4.268 1.00 . D D . 329 THR O    1 1 
       16 62428 4 1 21 THR OG1  O  -7.897  11.584  -5.139 1.00 . D D . 329 THR OG1  1 1 
       16 62429 4 1 22 SER C    C  -7.191   7.870  -1.467 1.00 . D D . 330 SER C    1 1 
       16 62430 4 1 22 SER CA   C  -7.015   9.309  -1.936 1.00 . D D . 330 SER CA   1 1 
       16 62431 4 1 22 SER CB   C  -7.686  10.268  -0.948 1.00 . D D . 330 SER CB   1 1 
       16 62432 4 1 22 SER H    H  -8.385  10.020  -3.392 1.00 . D D . 330 SER H    1 1 
       16 62433 4 1 22 SER HA   H  -5.961   9.527  -1.966 1.00 . D D . 330 SER HA   1 1 
       16 62434 4 1 22 SER HB2  H  -8.009  11.155  -1.468 1.00 . D D . 330 SER HB2  1 1 
       16 62435 4 1 22 SER HB3  H  -8.545   9.785  -0.500 1.00 . D D . 330 SER HB3  1 1 
       16 62436 4 1 22 SER HG   H  -6.685  11.588   0.071 1.00 . D D . 330 SER HG   1 1 
       16 62437 4 1 22 SER N    N  -7.564   9.499  -3.276 1.00 . D D . 330 SER N    1 1 
       16 62438 4 1 22 SER O    O  -7.877   7.072  -2.106 1.00 . D D . 330 SER O    1 1 
       16 62439 4 1 22 SER OG   O  -6.752  10.630   0.059 1.00 . D D . 330 SER OG   1 1 
       16 62440 4 1 23 CYS C    C  -6.553   6.258   1.734 1.00 . D D . 331 CYS C    1 1 
       16 62441 4 1 23 CYS CA   C  -6.624   6.205   0.213 1.00 . D D . 331 CYS CA   1 1 
       16 62442 4 1 23 CYS CB   C  -5.462   5.373  -0.319 1.00 . D D . 331 CYS CB   1 1 
       16 62443 4 1 23 CYS H    H  -6.018   8.231   0.111 1.00 . D D . 331 CYS H    1 1 
       16 62444 4 1 23 CYS HA   H  -7.553   5.744  -0.083 1.00 . D D . 331 CYS HA   1 1 
       16 62445 4 1 23 CYS HB2  H  -4.535   5.896  -0.135 1.00 . D D . 331 CYS HB2  1 1 
       16 62446 4 1 23 CYS HB3  H  -5.442   4.419   0.185 1.00 . D D . 331 CYS HB3  1 1 
       16 62447 4 1 23 CYS HG   H  -4.902   5.487  -2.542 1.00 . D D . 331 CYS HG   1 1 
       16 62448 4 1 23 CYS N    N  -6.554   7.550  -0.346 1.00 . D D . 331 CYS N    1 1 
       16 62449 4 1 23 CYS O    O  -5.898   5.429   2.365 1.00 . D D . 331 CYS O    1 1 
       16 62450 4 1 23 CYS SG   S  -5.670   5.118  -2.099 1.00 . D D . 331 CYS SG   1 1 
       16 62451 4 1 24 ASP C    C  -8.598   7.013   4.340 1.00 . D D . 332 ASP C    1 1 
       16 62452 4 1 24 ASP CA   C  -7.241   7.402   3.767 1.00 . D D . 332 ASP CA   1 1 
       16 62453 4 1 24 ASP CB   C  -6.922   8.855   4.128 1.00 . D D . 332 ASP CB   1 1 
       16 62454 4 1 24 ASP CG   C  -5.414   9.051   4.246 1.00 . D D . 332 ASP CG   1 1 
       16 62455 4 1 24 ASP H    H  -7.733   7.870   1.756 1.00 . D D . 332 ASP H    1 1 
       16 62456 4 1 24 ASP HA   H  -6.488   6.760   4.201 1.00 . D D . 332 ASP HA   1 1 
       16 62457 4 1 24 ASP HB2  H  -7.306   9.502   3.356 1.00 . D D . 332 ASP HB2  1 1 
       16 62458 4 1 24 ASP HB3  H  -7.390   9.107   5.069 1.00 . D D . 332 ASP HB3  1 1 
       16 62459 4 1 24 ASP N    N  -7.231   7.240   2.315 1.00 . D D . 332 ASP N    1 1 
       16 62460 4 1 24 ASP O    O  -9.546   7.798   4.309 1.00 . D D . 332 ASP O    1 1 
       16 62461 4 1 24 ASP OD1  O  -4.787   9.296   3.230 1.00 . D D . 332 ASP OD1  1 1 
       16 62462 4 1 24 ASP OD2  O  -4.908   8.953   5.353 1.00 . D D . 332 ASP OD2  1 1 
       16 62463 4 1 25 ILE C    C -10.639   6.407   6.206 1.00 . D D . 333 ILE C    1 1 
       16 62464 4 1 25 ILE CA   C  -9.923   5.299   5.440 1.00 . D D . 333 ILE CA   1 1 
       16 62465 4 1 25 ILE CB   C  -9.632   4.126   6.383 1.00 . D D . 333 ILE CB   1 1 
       16 62466 4 1 25 ILE CD1  C  -8.901   2.890   4.325 1.00 . D D . 333 ILE CD1  1 1 
       16 62467 4 1 25 ILE CG1  C  -8.545   3.232   5.774 1.00 . D D . 333 ILE CG1  1 1 
       16 62468 4 1 25 ILE CG2  C -10.907   3.306   6.586 1.00 . D D . 333 ILE CG2  1 1 
       16 62469 4 1 25 ILE H    H  -7.887   5.219   4.855 1.00 . D D . 333 ILE H    1 1 
       16 62470 4 1 25 ILE HA   H -10.563   4.954   4.643 1.00 . D D . 333 ILE HA   1 1 
       16 62471 4 1 25 ILE HB   H  -9.295   4.507   7.336 1.00 . D D . 333 ILE HB   1 1 
       16 62472 4 1 25 ILE HD11 H  -8.616   3.709   3.682 1.00 . D D . 333 ILE HD11 1 1 
       16 62473 4 1 25 ILE HD12 H  -9.965   2.721   4.243 1.00 . D D . 333 ILE HD12 1 1 
       16 62474 4 1 25 ILE HD13 H  -8.371   1.997   4.026 1.00 . D D . 333 ILE HD13 1 1 
       16 62475 4 1 25 ILE HG12 H  -7.598   3.751   5.800 1.00 . D D . 333 ILE HG12 1 1 
       16 62476 4 1 25 ILE HG13 H  -8.471   2.321   6.348 1.00 . D D . 333 ILE HG13 1 1 
       16 62477 4 1 25 ILE HG21 H -11.121   2.745   5.688 1.00 . D D . 333 ILE HG21 1 1 
       16 62478 4 1 25 ILE HG22 H -11.731   3.970   6.801 1.00 . D D . 333 ILE HG22 1 1 
       16 62479 4 1 25 ILE HG23 H -10.769   2.624   7.413 1.00 . D D . 333 ILE HG23 1 1 
       16 62480 4 1 25 ILE N    N  -8.680   5.795   4.861 1.00 . D D . 333 ILE N    1 1 
       16 62481 4 1 25 ILE O    O -11.866   6.506   6.171 1.00 . D D . 333 ILE O    1 1 
       16 62482 4 1 26 GLU C    C -11.190   9.295   6.730 1.00 . D D . 334 GLU C    1 1 
       16 62483 4 1 26 GLU CA   C -10.437   8.344   7.655 1.00 . D D . 334 GLU CA   1 1 
       16 62484 4 1 26 GLU CB   C  -9.328   9.107   8.381 1.00 . D D . 334 GLU CB   1 1 
       16 62485 4 1 26 GLU CD   C  -9.388   7.704  10.452 1.00 . D D . 334 GLU CD   1 1 
       16 62486 4 1 26 GLU CG   C  -8.537   8.141   9.265 1.00 . D D . 334 GLU CG   1 1 
       16 62487 4 1 26 GLU H    H  -8.893   7.117   6.878 1.00 . D D . 334 GLU H    1 1 
       16 62488 4 1 26 GLU HA   H -11.124   7.945   8.386 1.00 . D D . 334 GLU HA   1 1 
       16 62489 4 1 26 GLU HB2  H  -8.666   9.556   7.656 1.00 . D D . 334 GLU HB2  1 1 
       16 62490 4 1 26 GLU HB3  H  -9.766   9.878   8.997 1.00 . D D . 334 GLU HB3  1 1 
       16 62491 4 1 26 GLU HG2  H  -8.257   7.273   8.686 1.00 . D D . 334 GLU HG2  1 1 
       16 62492 4 1 26 GLU HG3  H  -7.646   8.634   9.626 1.00 . D D . 334 GLU HG3  1 1 
       16 62493 4 1 26 GLU N    N  -9.865   7.242   6.890 1.00 . D D . 334 GLU N    1 1 
       16 62494 4 1 26 GLU O    O -12.388   9.520   6.898 1.00 . D D . 334 GLU O    1 1 
       16 62495 4 1 26 GLU OE1  O  -9.377   8.402  11.454 1.00 . D D . 334 GLU OE1  1 1 
       16 62496 4 1 26 GLU OE2  O -10.039   6.678  10.344 1.00 . D D . 334 GLU OE2  1 1 
       16 62497 4 1 27 LEU C    C -12.221  10.073   4.047 1.00 . D D . 335 LEU C    1 1 
       16 62498 4 1 27 LEU CA   C -11.091  10.766   4.800 1.00 . D D . 335 LEU CA   1 1 
       16 62499 4 1 27 LEU CB   C -10.041  11.265   3.802 1.00 . D D . 335 LEU CB   1 1 
       16 62500 4 1 27 LEU CD1  C  -7.828  12.442   3.763 1.00 . D D . 335 LEU CD1  1 1 
       16 62501 4 1 27 LEU CD2  C  -9.916  13.732   4.239 1.00 . D D . 335 LEU CD2  1 1 
       16 62502 4 1 27 LEU CG   C  -9.205  12.388   4.433 1.00 . D D . 335 LEU CG   1 1 
       16 62503 4 1 27 LEU H    H  -9.527   9.624   5.664 1.00 . D D . 335 LEU H    1 1 
       16 62504 4 1 27 LEU HA   H -11.493  11.610   5.338 1.00 . D D . 335 LEU HA   1 1 
       16 62505 4 1 27 LEU HB2  H  -9.394  10.444   3.529 1.00 . D D . 335 LEU HB2  1 1 
       16 62506 4 1 27 LEU HB3  H -10.533  11.639   2.917 1.00 . D D . 335 LEU HB3  1 1 
       16 62507 4 1 27 LEU HD11 H  -7.194  11.674   4.180 1.00 . D D . 335 LEU HD11 1 1 
       16 62508 4 1 27 LEU HD12 H  -7.380  13.410   3.937 1.00 . D D . 335 LEU HD12 1 1 
       16 62509 4 1 27 LEU HD13 H  -7.937  12.283   2.700 1.00 . D D . 335 LEU HD13 1 1 
       16 62510 4 1 27 LEU HD21 H  -9.299  14.525   4.638 1.00 . D D . 335 LEU HD21 1 1 
       16 62511 4 1 27 LEU HD22 H -10.862  13.719   4.757 1.00 . D D . 335 LEU HD22 1 1 
       16 62512 4 1 27 LEU HD23 H -10.084  13.903   3.187 1.00 . D D . 335 LEU HD23 1 1 
       16 62513 4 1 27 LEU HG   H  -9.080  12.193   5.489 1.00 . D D . 335 LEU HG   1 1 
       16 62514 4 1 27 LEU N    N -10.478   9.845   5.750 1.00 . D D . 335 LEU N    1 1 
       16 62515 4 1 27 LEU O    O -13.327  10.601   3.944 1.00 . D D . 335 LEU O    1 1 
       16 62516 4 1 28 LEU C    C -14.226   8.022   3.586 1.00 . D D . 336 LEU C    1 1 
       16 62517 4 1 28 LEU CA   C -12.932   8.127   2.783 1.00 . D D . 336 LEU CA   1 1 
       16 62518 4 1 28 LEU CB   C -12.403   6.723   2.479 1.00 . D D . 336 LEU CB   1 1 
       16 62519 4 1 28 LEU CD1  C -10.482   5.426   1.529 1.00 . D D . 336 LEU CD1  1 1 
       16 62520 4 1 28 LEU CD2  C -11.363   7.421   0.305 1.00 . D D . 336 LEU CD2  1 1 
       16 62521 4 1 28 LEU CG   C -11.091   6.822   1.690 1.00 . D D . 336 LEU CG   1 1 
       16 62522 4 1 28 LEU H    H -11.034   8.514   3.639 1.00 . D D . 336 LEU H    1 1 
       16 62523 4 1 28 LEU HA   H -13.139   8.632   1.852 1.00 . D D . 336 LEU HA   1 1 
       16 62524 4 1 28 LEU HB2  H -12.225   6.199   3.407 1.00 . D D . 336 LEU HB2  1 1 
       16 62525 4 1 28 LEU HB3  H -13.132   6.181   1.897 1.00 . D D . 336 LEU HB3  1 1 
       16 62526 4 1 28 LEU HD11 H  -9.797   5.423   0.695 1.00 . D D . 336 LEU HD11 1 1 
       16 62527 4 1 28 LEU HD12 H -11.268   4.706   1.352 1.00 . D D . 336 LEU HD12 1 1 
       16 62528 4 1 28 LEU HD13 H  -9.951   5.160   2.431 1.00 . D D . 336 LEU HD13 1 1 
       16 62529 4 1 28 LEU HD21 H -10.565   7.145  -0.370 1.00 . D D . 336 LEU HD21 1 1 
       16 62530 4 1 28 LEU HD22 H -11.408   8.498   0.381 1.00 . D D . 336 LEU HD22 1 1 
       16 62531 4 1 28 LEU HD23 H -12.300   7.047  -0.076 1.00 . D D . 336 LEU HD23 1 1 
       16 62532 4 1 28 LEU HG   H -10.400   7.454   2.225 1.00 . D D . 336 LEU HG   1 1 
       16 62533 4 1 28 LEU N    N -11.933   8.886   3.523 1.00 . D D . 336 LEU N    1 1 
       16 62534 4 1 28 LEU O    O -15.317   8.222   3.053 1.00 . D D . 336 LEU O    1 1 
       16 62535 4 1 29 ALA C    C -15.969   8.924   5.885 1.00 . D D . 337 ALA C    1 1 
       16 62536 4 1 29 ALA CA   C -15.258   7.582   5.739 1.00 . D D . 337 ALA CA   1 1 
       16 62537 4 1 29 ALA CB   C -14.829   7.076   7.118 1.00 . D D . 337 ALA CB   1 1 
       16 62538 4 1 29 ALA H    H -13.197   7.562   5.240 1.00 . D D . 337 ALA H    1 1 
       16 62539 4 1 29 ALA HA   H -15.943   6.868   5.305 1.00 . D D . 337 ALA HA   1 1 
       16 62540 4 1 29 ALA HB1  H -14.137   6.255   7.001 1.00 . D D . 337 ALA HB1  1 1 
       16 62541 4 1 29 ALA HB2  H -15.697   6.742   7.664 1.00 . D D . 337 ALA HB2  1 1 
       16 62542 4 1 29 ALA HB3  H -14.349   7.878   7.661 1.00 . D D . 337 ALA HB3  1 1 
       16 62543 4 1 29 ALA N    N -14.093   7.709   4.871 1.00 . D D . 337 ALA N    1 1 
       16 62544 4 1 29 ALA O    O -17.186   9.014   5.721 1.00 . D D . 337 ALA O    1 1 
       16 62545 4 1 30 ALA C    C -16.426  11.759   5.058 1.00 . D D . 338 ALA C    1 1 
       16 62546 4 1 30 ALA CA   C -15.771  11.299   6.355 1.00 . D D . 338 ALA CA   1 1 
       16 62547 4 1 30 ALA CB   C -14.677  12.289   6.756 1.00 . D D . 338 ALA CB   1 1 
       16 62548 4 1 30 ALA H    H -14.237   9.836   6.310 1.00 . D D . 338 ALA H    1 1 
       16 62549 4 1 30 ALA HA   H -16.518  11.269   7.135 1.00 . D D . 338 ALA HA   1 1 
       16 62550 4 1 30 ALA HB1  H -14.256  11.996   7.706 1.00 . D D . 338 ALA HB1  1 1 
       16 62551 4 1 30 ALA HB2  H -15.101  13.279   6.841 1.00 . D D . 338 ALA HB2  1 1 
       16 62552 4 1 30 ALA HB3  H -13.901  12.292   6.004 1.00 . D D . 338 ALA HB3  1 1 
       16 62553 4 1 30 ALA N    N -15.202   9.966   6.192 1.00 . D D . 338 ALA N    1 1 
       16 62554 4 1 30 ALA O    O -17.531  12.305   5.065 1.00 . D D . 338 ALA O    1 1 
       16 62555 4 1 31 CYS C    C -17.625  11.275   2.407 1.00 . D D . 339 CYS C    1 1 
       16 62556 4 1 31 CYS CA   C -16.264  11.921   2.644 1.00 . D D . 339 CYS CA   1 1 
       16 62557 4 1 31 CYS CB   C -15.294  11.499   1.539 1.00 . D D . 339 CYS CB   1 1 
       16 62558 4 1 31 CYS H    H -14.866  11.090   3.999 1.00 . D D . 339 CYS H    1 1 
       16 62559 4 1 31 CYS HA   H -16.377  12.995   2.618 1.00 . D D . 339 CYS HA   1 1 
       16 62560 4 1 31 CYS HB2  H -15.194  10.423   1.541 1.00 . D D . 339 CYS HB2  1 1 
       16 62561 4 1 31 CYS HB3  H -15.674  11.823   0.582 1.00 . D D . 339 CYS HB3  1 1 
       16 62562 4 1 31 CYS HG   H -13.744  12.803   2.620 1.00 . D D . 339 CYS HG   1 1 
       16 62563 4 1 31 CYS N    N -15.739  11.530   3.944 1.00 . D D . 339 CYS N    1 1 
       16 62564 4 1 31 CYS O    O -18.602  11.957   2.106 1.00 . D D . 339 CYS O    1 1 
       16 62565 4 1 31 CYS SG   S -13.677  12.256   1.834 1.00 . D D . 339 CYS SG   1 1 
       16 62566 4 1 32 ARG C    C -20.023   9.795   3.260 1.00 . D D . 340 ARG C    1 1 
       16 62567 4 1 32 ARG CA   C -18.933   9.234   2.351 1.00 . D D . 340 ARG CA   1 1 
       16 62568 4 1 32 ARG CB   C -18.731   7.745   2.654 1.00 . D D . 340 ARG CB   1 1 
       16 62569 4 1 32 ARG CD   C -17.565   5.684   1.845 1.00 . D D . 340 ARG CD   1 1 
       16 62570 4 1 32 ARG CG   C -18.133   7.045   1.430 1.00 . D D . 340 ARG CG   1 1 
       16 62571 4 1 32 ARG CZ   C -19.556   4.709   2.840 1.00 . D D . 340 ARG CZ   1 1 
       16 62572 4 1 32 ARG H    H -16.873   9.461   2.795 1.00 . D D . 340 ARG H    1 1 
       16 62573 4 1 32 ARG HA   H -19.244   9.344   1.323 1.00 . D D . 340 ARG HA   1 1 
       16 62574 4 1 32 ARG HB2  H -18.060   7.638   3.494 1.00 . D D . 340 ARG HB2  1 1 
       16 62575 4 1 32 ARG HB3  H -19.683   7.294   2.893 1.00 . D D . 340 ARG HB3  1 1 
       16 62576 4 1 32 ARG HD2  H -17.639   4.997   1.015 1.00 . D D . 340 ARG HD2  1 1 
       16 62577 4 1 32 ARG HD3  H -16.525   5.799   2.118 1.00 . D D . 340 ARG HD3  1 1 
       16 62578 4 1 32 ARG HE   H -17.880   5.106   3.859 1.00 . D D . 340 ARG HE   1 1 
       16 62579 4 1 32 ARG HG2  H -18.904   6.904   0.686 1.00 . D D . 340 ARG HG2  1 1 
       16 62580 4 1 32 ARG HG3  H -17.344   7.654   1.017 1.00 . D D . 340 ARG HG3  1 1 
       16 62581 4 1 32 ARG HH11 H -19.650   5.132   0.886 1.00 . D D . 340 ARG HH11 1 1 
       16 62582 4 1 32 ARG HH12 H -21.079   4.434   1.572 1.00 . D D . 340 ARG HH12 1 1 
       16 62583 4 1 32 ARG HH21 H -19.750   4.190   4.765 1.00 . D D . 340 ARG HH21 1 1 
       16 62584 4 1 32 ARG HH22 H -21.135   3.900   3.767 1.00 . D D . 340 ARG HH22 1 1 
       16 62585 4 1 32 ARG N    N -17.682   9.956   2.550 1.00 . D D . 340 ARG N    1 1 
       16 62586 4 1 32 ARG NE   N -18.309   5.146   2.980 1.00 . D D . 340 ARG NE   1 1 
       16 62587 4 1 32 ARG NH1  N -20.140   4.762   1.676 1.00 . D D . 340 ARG NH1  1 1 
       16 62588 4 1 32 ARG NH2  N -20.197   4.229   3.871 1.00 . D D . 340 ARG NH2  1 1 
       16 62589 4 1 32 ARG O    O -21.163   9.985   2.837 1.00 . D D . 340 ARG O    1 1 
       16 62590 4 1 33 GLU C    C -21.270  11.865   4.955 1.00 . D D . 341 GLU C    1 1 
       16 62591 4 1 33 GLU CA   C -20.621  10.585   5.478 1.00 . D D . 341 GLU CA   1 1 
       16 62592 4 1 33 GLU CB   C -19.919  10.872   6.808 1.00 . D D . 341 GLU CB   1 1 
       16 62593 4 1 33 GLU CD   C -18.624   9.779   8.649 1.00 . D D . 341 GLU CD   1 1 
       16 62594 4 1 33 GLU CG   C -19.641   9.554   7.535 1.00 . D D . 341 GLU CG   1 1 
       16 62595 4 1 33 GLU H    H -18.742   9.878   4.796 1.00 . D D . 341 GLU H    1 1 
       16 62596 4 1 33 GLU HA   H -21.392   9.849   5.645 1.00 . D D . 341 GLU HA   1 1 
       16 62597 4 1 33 GLU HB2  H -18.988  11.385   6.620 1.00 . D D . 341 GLU HB2  1 1 
       16 62598 4 1 33 GLU HB3  H -20.554  11.493   7.423 1.00 . D D . 341 GLU HB3  1 1 
       16 62599 4 1 33 GLU HG2  H -20.560   9.178   7.959 1.00 . D D . 341 GLU HG2  1 1 
       16 62600 4 1 33 GLU HG3  H -19.249   8.834   6.833 1.00 . D D . 341 GLU HG3  1 1 
       16 62601 4 1 33 GLU N    N -19.664  10.054   4.513 1.00 . D D . 341 GLU N    1 1 
       16 62602 4 1 33 GLU O    O -22.493  11.941   4.832 1.00 . D D . 341 GLU O    1 1 
       16 62603 4 1 33 GLU OE1  O -18.415  10.925   9.012 1.00 . D D . 341 GLU OE1  1 1 
       16 62604 4 1 33 GLU OE2  O -18.067   8.801   9.121 1.00 . D D . 341 GLU OE2  1 1 
       16 62605 4 1 34 GLU C    C -21.673  13.950   2.814 1.00 . D D . 342 GLU C    1 1 
       16 62606 4 1 34 GLU CA   C -20.981  14.139   4.162 1.00 . D D . 342 GLU CA   1 1 
       16 62607 4 1 34 GLU CB   C -19.852  15.177   4.045 1.00 . D D . 342 GLU CB   1 1 
       16 62608 4 1 34 GLU CD   C -17.933  15.929   2.629 1.00 . D D . 342 GLU CD   1 1 
       16 62609 4 1 34 GLU CG   C -19.257  15.173   2.633 1.00 . D D . 342 GLU CG   1 1 
       16 62610 4 1 34 GLU H    H -19.485  12.763   4.780 1.00 . D D . 342 GLU H    1 1 
       16 62611 4 1 34 GLU HA   H -21.709  14.504   4.870 1.00 . D D . 342 GLU HA   1 1 
       16 62612 4 1 34 GLU HB2  H -20.247  16.158   4.259 1.00 . D D . 342 GLU HB2  1 1 
       16 62613 4 1 34 GLU HB3  H -19.075  14.941   4.757 1.00 . D D . 342 GLU HB3  1 1 
       16 62614 4 1 34 GLU HG2  H -19.090  14.157   2.315 1.00 . D D . 342 GLU HG2  1 1 
       16 62615 4 1 34 GLU HG3  H -19.943  15.655   1.953 1.00 . D D . 342 GLU HG3  1 1 
       16 62616 4 1 34 GLU N    N -20.454  12.871   4.658 1.00 . D D . 342 GLU N    1 1 
       16 62617 4 1 34 GLU O    O -22.659  14.625   2.514 1.00 . D D . 342 GLU O    1 1 
       16 62618 4 1 34 GLU OE1  O -16.958  15.379   3.115 1.00 . D D . 342 GLU OE1  1 1 
       16 62619 4 1 34 GLU OE2  O -17.913  17.046   2.140 1.00 . D D . 342 GLU OE2  1 1 
       16 62620 4 1 35 PHE C    C -23.154  12.235   0.833 1.00 . D D . 343 PHE C    1 1 
       16 62621 4 1 35 PHE CA   C -21.735  12.780   0.691 1.00 . D D . 343 PHE CA   1 1 
       16 62622 4 1 35 PHE CB   C -20.868  11.778  -0.082 1.00 . D D . 343 PHE CB   1 1 
       16 62623 4 1 35 PHE CD1  C -22.268  11.704  -2.183 1.00 . D D . 343 PHE CD1  1 1 
       16 62624 4 1 35 PHE CD2  C -19.974  12.478  -2.336 1.00 . D D . 343 PHE CD2  1 1 
       16 62625 4 1 35 PHE CE1  C -22.425  11.903  -3.559 1.00 . D D . 343 PHE CE1  1 1 
       16 62626 4 1 35 PHE CE2  C -20.132  12.675  -3.712 1.00 . D D . 343 PHE CE2  1 1 
       16 62627 4 1 35 PHE CG   C -21.041  11.992  -1.569 1.00 . D D . 343 PHE CG   1 1 
       16 62628 4 1 35 PHE CZ   C -21.357  12.389  -4.323 1.00 . D D . 343 PHE CZ   1 1 
       16 62629 4 1 35 PHE H    H -20.364  12.528   2.289 1.00 . D D . 343 PHE H    1 1 
       16 62630 4 1 35 PHE HA   H -21.770  13.710   0.143 1.00 . D D . 343 PHE HA   1 1 
       16 62631 4 1 35 PHE HB2  H -19.832  11.924   0.183 1.00 . D D . 343 PHE HB2  1 1 
       16 62632 4 1 35 PHE HB3  H -21.166  10.772   0.173 1.00 . D D . 343 PHE HB3  1 1 
       16 62633 4 1 35 PHE HD1  H -23.092  11.330  -1.594 1.00 . D D . 343 PHE HD1  1 1 
       16 62634 4 1 35 PHE HD2  H -19.028  12.699  -1.864 1.00 . D D . 343 PHE HD2  1 1 
       16 62635 4 1 35 PHE HE1  H -23.370  11.681  -4.032 1.00 . D D . 343 PHE HE1  1 1 
       16 62636 4 1 35 PHE HE2  H -19.308  13.049  -4.301 1.00 . D D . 343 PHE HE2  1 1 
       16 62637 4 1 35 PHE HZ   H -21.480  12.541  -5.386 1.00 . D D . 343 PHE HZ   1 1 
       16 62638 4 1 35 PHE N    N -21.152  13.036   2.002 1.00 . D D . 343 PHE N    1 1 
       16 62639 4 1 35 PHE O    O -24.060  12.643   0.108 1.00 . D D . 343 PHE O    1 1 
       16 62640 4 1 36 HIS C    C -25.607  11.757   2.577 1.00 . D D . 344 HIS C    1 1 
       16 62641 4 1 36 HIS CA   C -24.651  10.719   1.998 1.00 . D D . 344 HIS CA   1 1 
       16 62642 4 1 36 HIS CB   C -24.534   9.535   2.962 1.00 . D D . 344 HIS CB   1 1 
       16 62643 4 1 36 HIS CD2  C -22.821   7.628   2.383 1.00 . D D . 344 HIS CD2  1 1 
       16 62644 4 1 36 HIS CE1  C -23.910   6.712   0.748 1.00 . D D . 344 HIS CE1  1 1 
       16 62645 4 1 36 HIS CG   C -23.984   8.342   2.230 1.00 . D D . 344 HIS CG   1 1 
       16 62646 4 1 36 HIS H    H -22.579  11.025   2.322 1.00 . D D . 344 HIS H    1 1 
       16 62647 4 1 36 HIS HA   H -25.044  10.366   1.057 1.00 . D D . 344 HIS HA   1 1 
       16 62648 4 1 36 HIS HB2  H -23.871   9.797   3.774 1.00 . D D . 344 HIS HB2  1 1 
       16 62649 4 1 36 HIS HB3  H -25.510   9.295   3.358 1.00 . D D . 344 HIS HB3  1 1 
       16 62650 4 1 36 HIS HD2  H -22.058   7.833   3.118 1.00 . D D . 344 HIS HD2  1 1 
       16 62651 4 1 36 HIS HE1  H -24.188   6.059  -0.065 1.00 . D D . 344 HIS HE1  1 1 
       16 62652 4 1 36 HIS HE2  H -22.067   5.935   1.325 1.00 . D D . 344 HIS HE2  1 1 
       16 62653 4 1 36 HIS N    N -23.338  11.312   1.771 1.00 . D D . 344 HIS N    1 1 
       16 62654 4 1 36 HIS ND1  N -24.662   7.740   1.182 1.00 . D D . 344 HIS ND1  1 1 
       16 62655 4 1 36 HIS NE2  N -22.777   6.600   1.447 1.00 . D D . 344 HIS NE2  1 1 
       16 62656 4 1 36 HIS O    O -26.734  11.909   2.105 1.00 . D D . 344 HIS O    1 1 
       16 62657 4 1 37 ARG C    C -26.515  14.457   3.180 1.00 . D D . 345 ARG C    1 1 
       16 62658 4 1 37 ARG CA   C -25.968  13.497   4.229 1.00 . D D . 345 ARG CA   1 1 
       16 62659 4 1 37 ARG CB   C -25.136  14.274   5.250 1.00 . D D . 345 ARG CB   1 1 
       16 62660 4 1 37 ARG CD   C -24.078  14.182   7.512 1.00 . D D . 345 ARG CD   1 1 
       16 62661 4 1 37 ARG CG   C -24.881  13.394   6.474 1.00 . D D . 345 ARG CG   1 1 
       16 62662 4 1 37 ARG CZ   C -22.903  13.757   9.593 1.00 . D D . 345 ARG CZ   1 1 
       16 62663 4 1 37 ARG H    H -24.240  12.309   3.930 1.00 . D D . 345 ARG H    1 1 
       16 62664 4 1 37 ARG HA   H -26.794  13.023   4.738 1.00 . D D . 345 ARG HA   1 1 
       16 62665 4 1 37 ARG HB2  H -24.192  14.554   4.804 1.00 . D D . 345 ARG HB2  1 1 
       16 62666 4 1 37 ARG HB3  H -25.671  15.162   5.551 1.00 . D D . 345 ARG HB3  1 1 
       16 62667 4 1 37 ARG HD2  H -23.223  14.634   7.034 1.00 . D D . 345 ARG HD2  1 1 
       16 62668 4 1 37 ARG HD3  H -24.703  14.958   7.931 1.00 . D D . 345 ARG HD3  1 1 
       16 62669 4 1 37 ARG HE   H -23.851  12.343   8.541 1.00 . D D . 345 ARG HE   1 1 
       16 62670 4 1 37 ARG HG2  H -25.825  13.091   6.902 1.00 . D D . 345 ARG HG2  1 1 
       16 62671 4 1 37 ARG HG3  H -24.321  12.521   6.177 1.00 . D D . 345 ARG HG3  1 1 
       16 62672 4 1 37 ARG HH11 H -22.897  15.646   8.931 1.00 . D D . 345 ARG HH11 1 1 
       16 62673 4 1 37 ARG HH12 H -22.051  15.371  10.417 1.00 . D D . 345 ARG HH12 1 1 
       16 62674 4 1 37 ARG HH21 H -22.745  11.974  10.489 1.00 . D D . 345 ARG HH21 1 1 
       16 62675 4 1 37 ARG HH22 H -21.965  13.292  11.300 1.00 . D D . 345 ARG HH22 1 1 
       16 62676 4 1 37 ARG N    N -25.147  12.471   3.597 1.00 . D D . 345 ARG N    1 1 
       16 62677 4 1 37 ARG NE   N -23.623  13.295   8.576 1.00 . D D . 345 ARG NE   1 1 
       16 62678 4 1 37 ARG NH1  N -22.593  15.023   9.652 1.00 . D D . 345 ARG NH1  1 1 
       16 62679 4 1 37 ARG NH2  N -22.507  12.944  10.533 1.00 . D D . 345 ARG NH2  1 1 
       16 62680 4 1 37 ARG O    O -27.724  14.673   3.089 1.00 . D D . 345 ARG O    1 1 
       16 62681 4 1 38 ARG C    C -27.190  15.414   0.551 1.00 . D D . 346 ARG C    1 1 
       16 62682 4 1 38 ARG CA   C -26.012  15.967   1.347 1.00 . D D . 346 ARG CA   1 1 
       16 62683 4 1 38 ARG CB   C -24.832  16.233   0.408 1.00 . D D . 346 ARG CB   1 1 
       16 62684 4 1 38 ARG CD   C -22.487  17.117   0.425 1.00 . D D . 346 ARG CD   1 1 
       16 62685 4 1 38 ARG CG   C -23.879  17.247   1.051 1.00 . D D . 346 ARG CG   1 1 
       16 62686 4 1 38 ARG CZ   C -23.137  17.494  -1.884 1.00 . D D . 346 ARG CZ   1 1 
       16 62687 4 1 38 ARG H    H -24.664  14.819   2.512 1.00 . D D . 346 ARG H    1 1 
       16 62688 4 1 38 ARG HA   H -26.308  16.899   1.807 1.00 . D D . 346 ARG HA   1 1 
       16 62689 4 1 38 ARG HB2  H -24.305  15.307   0.224 1.00 . D D . 346 ARG HB2  1 1 
       16 62690 4 1 38 ARG HB3  H -25.197  16.631  -0.528 1.00 . D D . 346 ARG HB3  1 1 
       16 62691 4 1 38 ARG HD2  H -21.982  18.069   0.472 1.00 . D D . 346 ARG HD2  1 1 
       16 62692 4 1 38 ARG HD3  H -21.916  16.384   0.976 1.00 . D D . 346 ARG HD3  1 1 
       16 62693 4 1 38 ARG HE   H -22.262  15.815  -1.232 1.00 . D D . 346 ARG HE   1 1 
       16 62694 4 1 38 ARG HG2  H -24.255  18.247   0.888 1.00 . D D . 346 ARG HG2  1 1 
       16 62695 4 1 38 ARG HG3  H -23.813  17.057   2.113 1.00 . D D . 346 ARG HG3  1 1 
       16 62696 4 1 38 ARG HH11 H -23.517  18.977  -0.594 1.00 . D D . 346 ARG HH11 1 1 
       16 62697 4 1 38 ARG HH12 H -23.990  19.271  -2.234 1.00 . D D . 346 ARG HH12 1 1 
       16 62698 4 1 38 ARG HH21 H -22.881  16.193  -3.385 1.00 . D D . 346 ARG HH21 1 1 
       16 62699 4 1 38 ARG HH22 H -23.631  17.695  -3.813 1.00 . D D . 346 ARG HH22 1 1 
       16 62700 4 1 38 ARG N    N -25.615  15.031   2.391 1.00 . D D . 346 ARG N    1 1 
       16 62701 4 1 38 ARG NE   N -22.595  16.698  -0.967 1.00 . D D . 346 ARG NE   1 1 
       16 62702 4 1 38 ARG NH1  N -23.583  18.672  -1.545 1.00 . D D . 346 ARG NH1  1 1 
       16 62703 4 1 38 ARG NH2  N -23.223  17.097  -3.124 1.00 . D D . 346 ARG NH2  1 1 
       16 62704 4 1 38 ARG O    O -28.079  16.159   0.140 1.00 . D D . 346 ARG O    1 1 
       16 62705 4 1 39 LEU C    C -29.511  13.318   0.461 1.00 . D D . 347 LEU C    1 1 
       16 62706 4 1 39 LEU CA   C -28.267  13.460  -0.410 1.00 . D D . 347 LEU CA   1 1 
       16 62707 4 1 39 LEU CB   C -27.820  12.078  -0.892 1.00 . D D . 347 LEU CB   1 1 
       16 62708 4 1 39 LEU CD1  C -26.025  10.835  -2.106 1.00 . D D . 347 LEU CD1  1 1 
       16 62709 4 1 39 LEU CD2  C -27.067  12.851  -3.160 1.00 . D D . 347 LEU CD2  1 1 
       16 62710 4 1 39 LEU CG   C -26.620  12.219  -1.835 1.00 . D D . 347 LEU CG   1 1 
       16 62711 4 1 39 LEU H    H -26.457  13.555   0.688 1.00 . D D . 347 LEU H    1 1 
       16 62712 4 1 39 LEU HA   H -28.509  14.069  -1.268 1.00 . D D . 347 LEU HA   1 1 
       16 62713 4 1 39 LEU HB2  H -27.538  11.477  -0.041 1.00 . D D . 347 LEU HB2  1 1 
       16 62714 4 1 39 LEU HB3  H -28.633  11.600  -1.416 1.00 . D D . 347 LEU HB3  1 1 
       16 62715 4 1 39 LEU HD11 H -25.788  10.356  -1.168 1.00 . D D . 347 LEU HD11 1 1 
       16 62716 4 1 39 LEU HD12 H -25.127  10.939  -2.695 1.00 . D D . 347 LEU HD12 1 1 
       16 62717 4 1 39 LEU HD13 H -26.743  10.235  -2.646 1.00 . D D . 347 LEU HD13 1 1 
       16 62718 4 1 39 LEU HD21 H -27.102  13.926  -3.054 1.00 . D D . 347 LEU HD21 1 1 
       16 62719 4 1 39 LEU HD22 H -28.046  12.484  -3.428 1.00 . D D . 347 LEU HD22 1 1 
       16 62720 4 1 39 LEU HD23 H -26.362  12.593  -3.938 1.00 . D D . 347 LEU HD23 1 1 
       16 62721 4 1 39 LEU HG   H -25.872  12.846  -1.370 1.00 . D D . 347 LEU HG   1 1 
       16 62722 4 1 39 LEU N    N -27.191  14.101   0.337 1.00 . D D . 347 LEU N    1 1 
       16 62723 4 1 39 LEU O    O -30.600  13.752   0.080 1.00 . D D . 347 LEU O    1 1 
       16 62724 4 1 40 LYS C    C -31.269  13.800   2.686 1.00 . D D . 348 LYS C    1 1 
       16 62725 4 1 40 LYS CA   C -30.462  12.513   2.545 1.00 . D D . 348 LYS CA   1 1 
       16 62726 4 1 40 LYS CB   C -29.942  12.081   3.919 1.00 . D D . 348 LYS CB   1 1 
       16 62727 4 1 40 LYS CD   C -31.307  10.058   4.506 1.00 . D D . 348 LYS CD   1 1 
       16 62728 4 1 40 LYS CE   C -32.426   9.527   5.403 1.00 . D D . 348 LYS CE   1 1 
       16 62729 4 1 40 LYS CG   C -31.103  11.553   4.772 1.00 . D D . 348 LYS CG   1 1 
       16 62730 4 1 40 LYS H    H -28.453  12.382   1.879 1.00 . D D . 348 LYS H    1 1 
       16 62731 4 1 40 LYS HA   H -31.103  11.739   2.155 1.00 . D D . 348 LYS HA   1 1 
       16 62732 4 1 40 LYS HB2  H -29.200  11.305   3.794 1.00 . D D . 348 LYS HB2  1 1 
       16 62733 4 1 40 LYS HB3  H -29.492  12.929   4.414 1.00 . D D . 348 LYS HB3  1 1 
       16 62734 4 1 40 LYS HD2  H -31.572   9.909   3.470 1.00 . D D . 348 LYS HD2  1 1 
       16 62735 4 1 40 LYS HD3  H -30.392   9.526   4.723 1.00 . D D . 348 LYS HD3  1 1 
       16 62736 4 1 40 LYS HE2  H -33.305  10.143   5.283 1.00 . D D . 348 LYS HE2  1 1 
       16 62737 4 1 40 LYS HE3  H -32.658   8.510   5.125 1.00 . D D . 348 LYS HE3  1 1 
       16 62738 4 1 40 LYS HG2  H -30.877  11.703   5.818 1.00 . D D . 348 LYS HG2  1 1 
       16 62739 4 1 40 LYS HG3  H -32.008  12.087   4.521 1.00 . D D . 348 LYS HG3  1 1 
       16 62740 4 1 40 LYS HZ1  H -32.810   9.466   7.449 1.00 . D D . 348 LYS HZ1  1 1 
       16 62741 4 1 40 LYS HZ2  H -31.513  10.472   7.018 1.00 . D D . 348 LYS HZ2  1 1 
       16 62742 4 1 40 LYS HZ3  H -31.318   8.784   7.002 1.00 . D D . 348 LYS HZ3  1 1 
       16 62743 4 1 40 LYS N    N -29.343  12.708   1.629 1.00 . D D . 348 LYS N    1 1 
       16 62744 4 1 40 LYS NZ   N -31.984   9.565   6.825 1.00 . D D . 348 LYS NZ   1 1 
       16 62745 4 1 40 LYS O    O -32.479  13.812   2.462 1.00 . D D . 348 LYS O    1 1 
       16 62746 4 1 41 VAL C    C -31.512  16.816   1.868 1.00 . D D . 349 VAL C    1 1 
       16 62747 4 1 41 VAL CA   C -31.256  16.168   3.227 1.00 . D D . 349 VAL CA   1 1 
       16 62748 4 1 41 VAL CB   C -30.392  17.090   4.091 1.00 . D D . 349 VAL CB   1 1 
       16 62749 4 1 41 VAL CG1  C -31.259  18.206   4.682 1.00 . D D . 349 VAL CG1  1 1 
       16 62750 4 1 41 VAL CG2  C -29.766  16.278   5.228 1.00 . D D . 349 VAL CG2  1 1 
       16 62751 4 1 41 VAL H    H -29.627  14.812   3.225 1.00 . D D . 349 VAL H    1 1 
       16 62752 4 1 41 VAL HA   H -32.202  16.010   3.722 1.00 . D D . 349 VAL HA   1 1 
       16 62753 4 1 41 VAL HB   H -29.610  17.525   3.486 1.00 . D D . 349 VAL HB   1 1 
       16 62754 4 1 41 VAL HG11 H -31.920  18.592   3.920 1.00 . D D . 349 VAL HG11 1 1 
       16 62755 4 1 41 VAL HG12 H -30.624  19.001   5.045 1.00 . D D . 349 VAL HG12 1 1 
       16 62756 4 1 41 VAL HG13 H -31.844  17.812   5.500 1.00 . D D . 349 VAL HG13 1 1 
       16 62757 4 1 41 VAL HG21 H -29.007  15.622   4.827 1.00 . D D . 349 VAL HG21 1 1 
       16 62758 4 1 41 VAL HG22 H -30.530  15.690   5.713 1.00 . D D . 349 VAL HG22 1 1 
       16 62759 4 1 41 VAL HG23 H -29.318  16.950   5.946 1.00 . D D . 349 VAL HG23 1 1 
       16 62760 4 1 41 VAL N    N -30.591  14.880   3.059 1.00 . D D . 349 VAL N    1 1 
       16 62761 4 1 41 VAL O    O -32.048  16.182   0.959 1.00 . D D . 349 VAL O    1 1 
       16 62762 4 1 42 TYR C    C -30.323  19.949   0.362 1.00 . D D . 350 TYR C    1 1 
       16 62763 4 1 42 TYR CA   C -31.323  18.804   0.482 1.00 . D D . 350 TYR CA   1 1 
       16 62764 4 1 42 TYR CB   C -32.746  19.359   0.417 1.00 . D D . 350 TYR CB   1 1 
       16 62765 4 1 42 TYR CD1  C -34.007  17.816  -1.129 1.00 . D D . 350 TYR CD1  1 1 
       16 62766 4 1 42 TYR CD2  C -34.334  17.593   1.264 1.00 . D D . 350 TYR CD2  1 1 
       16 62767 4 1 42 TYR CE1  C -34.908  16.769  -1.350 1.00 . D D . 350 TYR CE1  1 1 
       16 62768 4 1 42 TYR CE2  C -35.236  16.545   1.042 1.00 . D D . 350 TYR CE2  1 1 
       16 62769 4 1 42 TYR CG   C -33.719  18.229   0.178 1.00 . D D . 350 TYR CG   1 1 
       16 62770 4 1 42 TYR CZ   C -35.522  16.133  -0.264 1.00 . D D . 350 TYR CZ   1 1 
       16 62771 4 1 42 TYR H    H -30.706  18.540   2.492 1.00 . D D . 350 TYR H    1 1 
       16 62772 4 1 42 TYR HA   H -31.176  18.122  -0.343 1.00 . D D . 350 TYR HA   1 1 
       16 62773 4 1 42 TYR HB2  H -32.985  19.848   1.350 1.00 . D D . 350 TYR HB2  1 1 
       16 62774 4 1 42 TYR HB3  H -32.818  20.071  -0.391 1.00 . D D . 350 TYR HB3  1 1 
       16 62775 4 1 42 TYR HD1  H -33.532  18.307  -1.966 1.00 . D D . 350 TYR HD1  1 1 
       16 62776 4 1 42 TYR HD2  H -34.113  17.911   2.272 1.00 . D D . 350 TYR HD2  1 1 
       16 62777 4 1 42 TYR HE1  H -35.130  16.451  -2.358 1.00 . D D . 350 TYR HE1  1 1 
       16 62778 4 1 42 TYR HE2  H -35.709  16.055   1.880 1.00 . D D . 350 TYR HE2  1 1 
       16 62779 4 1 42 TYR HH   H -37.198  15.271   0.040 1.00 . D D . 350 TYR HH   1 1 
       16 62780 4 1 42 TYR N    N -31.128  18.083   1.735 1.00 . D D . 350 TYR N    1 1 
       16 62781 4 1 42 TYR O    O -30.589  20.952  -0.299 1.00 . D D . 350 TYR O    1 1 
       16 62782 4 1 42 TYR OH   O -36.411  15.100  -0.483 1.00 . D D . 350 TYR OH   1 1 
       16 62783 4 1 43 HIS C    C -27.375  20.758  -0.359 1.00 . D D . 351 HIS C    1 1 
       16 62784 4 1 43 HIS CA   C -28.136  20.819   0.961 1.00 . D D . 351 HIS CA   1 1 
       16 62785 4 1 43 HIS CB   C -27.160  20.628   2.123 1.00 . D D . 351 HIS CB   1 1 
       16 62786 4 1 43 HIS CD2  C -29.133  21.239   3.749 1.00 . D D . 351 HIS CD2  1 1 
       16 62787 4 1 43 HIS CE1  C -28.289  20.444   5.579 1.00 . D D . 351 HIS CE1  1 1 
       16 62788 4 1 43 HIS CG   C -27.906  20.714   3.426 1.00 . D D . 351 HIS CG   1 1 
       16 62789 4 1 43 HIS H    H -29.012  18.971   1.516 1.00 . D D . 351 HIS H    1 1 
       16 62790 4 1 43 HIS HA   H -28.601  21.789   1.053 1.00 . D D . 351 HIS HA   1 1 
       16 62791 4 1 43 HIS HB2  H -26.688  19.659   2.042 1.00 . D D . 351 HIS HB2  1 1 
       16 62792 4 1 43 HIS HB3  H -26.405  21.399   2.091 1.00 . D D . 351 HIS HB3  1 1 
       16 62793 4 1 43 HIS HD2  H -29.810  21.713   3.053 1.00 . D D . 351 HIS HD2  1 1 
       16 62794 4 1 43 HIS HE1  H -28.154  20.160   6.613 1.00 . D D . 351 HIS HE1  1 1 
       16 62795 4 1 43 HIS HE2  H -30.166  21.344   5.614 1.00 . D D . 351 HIS HE2  1 1 
       16 62796 4 1 43 HIS N    N -29.169  19.791   1.004 1.00 . D D . 351 HIS N    1 1 
       16 62797 4 1 43 HIS ND1  N -27.387  20.212   4.610 1.00 . D D . 351 HIS ND1  1 1 
       16 62798 4 1 43 HIS NE2  N -29.373  21.068   5.109 1.00 . D D . 351 HIS NE2  1 1 
       16 62799 4 1 43 HIS O    O -27.924  20.230  -1.313 1.00 . D D . 351 HIS O    1 1 
       16 62800 4 1 43 HIS OXT  O -26.255  21.240  -0.398 1.00 . D D . 351 HIS OXT  1 1 
       17 62801 1 1  1 GLY C    C  10.570  13.781   9.799 1.00 . A A .   9 GLY C    1 1 
       17 62802 1 1  1 GLY CA   C   9.514  14.873   9.676 1.00 . A A .   9 GLY CA   1 1 
       17 62803 1 1  1 GLY H1   H   9.979  16.414   8.297 1.00 . A A .   9 GLY H1   1 1 
       17 62804 1 1  1 GLY HA2  H   9.049  15.029  10.639 1.00 . A A .   9 GLY HA2  1 1 
       17 62805 1 1  1 GLY HA3  H   8.764  14.560   8.965 1.00 . A A .   9 GLY HA3  1 1 
       17 62806 1 1  1 GLY N    N  10.110  16.125   9.224 1.00 . A A .   9 GLY N    1 1 
       17 62807 1 1  1 GLY O    O  11.026  13.229   8.797 1.00 . A A .   9 GLY O    1 1 
       17 62808 1 1  2 THR C    C  11.774  11.833  12.663 1.00 . A A .  10 THR C    1 1 
       17 62809 1 1  2 THR CA   C  11.959  12.443  11.277 1.00 . A A .  10 THR CA   1 1 
       17 62810 1 1  2 THR CB   C  13.361  13.045  11.163 1.00 . A A .  10 THR CB   1 1 
       17 62811 1 1  2 THR CG2  C  14.404  11.988  11.527 1.00 . A A .  10 THR CG2  1 1 
       17 62812 1 1  2 THR H    H  10.556  13.945  11.794 1.00 . A A .  10 THR H    1 1 
       17 62813 1 1  2 THR HA   H  11.853  11.664  10.536 1.00 . A A .  10 THR HA   1 1 
       17 62814 1 1  2 THR HB   H  13.451  13.880  11.841 1.00 . A A .  10 THR HB   1 1 
       17 62815 1 1  2 THR HG1  H  13.666  14.445   9.849 1.00 . A A .  10 THR HG1  1 1 
       17 62816 1 1  2 THR HG21 H  15.384  12.333  11.235 1.00 . A A .  10 THR HG21 1 1 
       17 62817 1 1  2 THR HG22 H  14.178  11.067  11.010 1.00 . A A .  10 THR HG22 1 1 
       17 62818 1 1  2 THR HG23 H  14.385  11.815  12.593 1.00 . A A .  10 THR HG23 1 1 
       17 62819 1 1  2 THR N    N  10.954  13.472  11.034 1.00 . A A .  10 THR N    1 1 
       17 62820 1 1  2 THR O    O  12.336  12.319  13.646 1.00 . A A .  10 THR O    1 1 
       17 62821 1 1  2 THR OG1  O  13.577  13.489   9.832 1.00 . A A .  10 THR OG1  1 1 
       17 62822 1 1  3 LYS C    C  10.392   8.628  13.777 1.00 . A A .  11 LYS C    1 1 
       17 62823 1 1  3 LYS CA   C  10.728  10.098  14.007 1.00 . A A .  11 LYS CA   1 1 
       17 62824 1 1  3 LYS CB   C   9.567  10.779  14.735 1.00 . A A .  11 LYS CB   1 1 
       17 62825 1 1  3 LYS CD   C   8.951  12.698  16.211 1.00 . A A .  11 LYS CD   1 1 
       17 62826 1 1  3 LYS CE   C   9.385  14.074  16.720 1.00 . A A .  11 LYS CE   1 1 
       17 62827 1 1  3 LYS CG   C  10.019  12.141  15.268 1.00 . A A .  11 LYS CG   1 1 
       17 62828 1 1  3 LYS H    H  10.562  10.426  11.919 1.00 . A A .  11 LYS H    1 1 
       17 62829 1 1  3 LYS HA   H  11.614  10.162  14.622 1.00 . A A .  11 LYS HA   1 1 
       17 62830 1 1  3 LYS HB2  H   8.745  10.916  14.048 1.00 . A A .  11 LYS HB2  1 1 
       17 62831 1 1  3 LYS HB3  H   9.247  10.159  15.559 1.00 . A A .  11 LYS HB3  1 1 
       17 62832 1 1  3 LYS HD2  H   8.014  12.788  15.681 1.00 . A A .  11 LYS HD2  1 1 
       17 62833 1 1  3 LYS HD3  H   8.827  12.030  17.050 1.00 . A A .  11 LYS HD3  1 1 
       17 62834 1 1  3 LYS HE2  H  10.227  13.963  17.387 1.00 . A A .  11 LYS HE2  1 1 
       17 62835 1 1  3 LYS HE3  H   9.670  14.693  15.882 1.00 . A A .  11 LYS HE3  1 1 
       17 62836 1 1  3 LYS HG2  H  10.950  12.027  15.805 1.00 . A A .  11 LYS HG2  1 1 
       17 62837 1 1  3 LYS HG3  H  10.158  12.823  14.444 1.00 . A A .  11 LYS HG3  1 1 
       17 62838 1 1  3 LYS HZ1  H   8.624  15.432  18.103 1.00 . A A .  11 LYS HZ1  1 1 
       17 62839 1 1  3 LYS HZ2  H   7.736  13.992  17.988 1.00 . A A .  11 LYS HZ2  1 1 
       17 62840 1 1  3 LYS HZ3  H   7.612  15.164  16.764 1.00 . A A .  11 LYS HZ3  1 1 
       17 62841 1 1  3 LYS N    N  10.983  10.768  12.735 1.00 . A A .  11 LYS N    1 1 
       17 62842 1 1  3 LYS NZ   N   8.253  14.714  17.449 1.00 . A A .  11 LYS NZ   1 1 
       17 62843 1 1  3 LYS O    O   9.962   8.242  12.690 1.00 . A A .  11 LYS O    1 1 
       17 62844 1 1  4 LYS C    C   8.799   6.151  14.632 1.00 . A A .  12 LYS C    1 1 
       17 62845 1 1  4 LYS CA   C  10.305   6.387  14.708 1.00 . A A .  12 LYS CA   1 1 
       17 62846 1 1  4 LYS CB   C  10.881   5.652  15.922 1.00 . A A .  12 LYS CB   1 1 
       17 62847 1 1  4 LYS CD   C  13.030   6.865  15.501 1.00 . A A .  12 LYS CD   1 1 
       17 62848 1 1  4 LYS CE   C  14.534   6.794  15.776 1.00 . A A .  12 LYS CE   1 1 
       17 62849 1 1  4 LYS CG   C  12.396   5.495  15.757 1.00 . A A .  12 LYS CG   1 1 
       17 62850 1 1  4 LYS H    H  10.936   8.178  15.650 1.00 . A A .  12 LYS H    1 1 
       17 62851 1 1  4 LYS HA   H  10.766   5.999  13.812 1.00 . A A .  12 LYS HA   1 1 
       17 62852 1 1  4 LYS HB2  H  10.674   6.219  16.817 1.00 . A A .  12 LYS HB2  1 1 
       17 62853 1 1  4 LYS HB3  H  10.429   4.675  16.001 1.00 . A A .  12 LYS HB3  1 1 
       17 62854 1 1  4 LYS HD2  H  12.866   7.150  14.471 1.00 . A A .  12 LYS HD2  1 1 
       17 62855 1 1  4 LYS HD3  H  12.582   7.599  16.153 1.00 . A A .  12 LYS HD3  1 1 
       17 62856 1 1  4 LYS HE2  H  14.697   6.462  16.792 1.00 . A A .  12 LYS HE2  1 1 
       17 62857 1 1  4 LYS HE3  H  14.993   6.096  15.091 1.00 . A A .  12 LYS HE3  1 1 
       17 62858 1 1  4 LYS HG2  H  12.813   5.068  16.658 1.00 . A A .  12 LYS HG2  1 1 
       17 62859 1 1  4 LYS HG3  H  12.602   4.844  14.921 1.00 . A A .  12 LYS HG3  1 1 
       17 62860 1 1  4 LYS HZ1  H  15.454   8.512  16.510 1.00 . A A .  12 LYS HZ1  1 1 
       17 62861 1 1  4 LYS HZ2  H  14.431   8.788  15.186 1.00 . A A .  12 LYS HZ2  1 1 
       17 62862 1 1  4 LYS HZ3  H  15.953   8.072  14.947 1.00 . A A .  12 LYS HZ3  1 1 
       17 62863 1 1  4 LYS N    N  10.591   7.813  14.808 1.00 . A A .  12 LYS N    1 1 
       17 62864 1 1  4 LYS NZ   N  15.138   8.143  15.591 1.00 . A A .  12 LYS NZ   1 1 
       17 62865 1 1  4 LYS O    O   8.022   7.089  14.460 1.00 . A A .  12 LYS O    1 1 
       17 62866 1 1  5 TYR C    C   6.650   3.484  15.760 1.00 . A A .  13 TYR C    1 1 
       17 62867 1 1  5 TYR CA   C   6.979   4.538  14.708 1.00 . A A .  13 TYR CA   1 1 
       17 62868 1 1  5 TYR CB   C   6.628   4.001  13.318 1.00 . A A .  13 TYR CB   1 1 
       17 62869 1 1  5 TYR CD1  C   8.493   4.784  11.816 1.00 . A A .  13 TYR CD1  1 1 
       17 62870 1 1  5 TYR CD2  C   6.365   5.945  11.738 1.00 . A A .  13 TYR CD2  1 1 
       17 62871 1 1  5 TYR CE1  C   9.001   5.649  10.839 1.00 . A A .  13 TYR CE1  1 1 
       17 62872 1 1  5 TYR CE2  C   6.873   6.810  10.760 1.00 . A A .  13 TYR CE2  1 1 
       17 62873 1 1  5 TYR CG   C   7.175   4.933  12.265 1.00 . A A .  13 TYR CG   1 1 
       17 62874 1 1  5 TYR CZ   C   8.191   6.662  10.311 1.00 . A A .  13 TYR CZ   1 1 
       17 62875 1 1  5 TYR H    H   9.060   4.183  14.898 1.00 . A A .  13 TYR H    1 1 
       17 62876 1 1  5 TYR HA   H   6.386   5.420  14.900 1.00 . A A .  13 TYR HA   1 1 
       17 62877 1 1  5 TYR HB2  H   7.061   3.020  13.192 1.00 . A A .  13 TYR HB2  1 1 
       17 62878 1 1  5 TYR HB3  H   5.554   3.936  13.218 1.00 . A A .  13 TYR HB3  1 1 
       17 62879 1 1  5 TYR HD1  H   9.117   4.003  12.223 1.00 . A A .  13 TYR HD1  1 1 
       17 62880 1 1  5 TYR HD2  H   5.349   6.060  12.084 1.00 . A A .  13 TYR HD2  1 1 
       17 62881 1 1  5 TYR HE1  H  10.018   5.535  10.492 1.00 . A A .  13 TYR HE1  1 1 
       17 62882 1 1  5 TYR HE2  H   6.249   7.591  10.352 1.00 . A A .  13 TYR HE2  1 1 
       17 62883 1 1  5 TYR HH   H   8.138   7.438   8.568 1.00 . A A .  13 TYR HH   1 1 
       17 62884 1 1  5 TYR N    N   8.395   4.890  14.762 1.00 . A A .  13 TYR N    1 1 
       17 62885 1 1  5 TYR O    O   7.343   2.473  15.878 1.00 . A A .  13 TYR O    1 1 
       17 62886 1 1  5 TYR OH   O   8.691   7.514   9.348 1.00 . A A .  13 TYR OH   1 1 
       17 62887 1 1  6 ASP C    C   4.408   1.622  16.961 1.00 . A A .  14 ASP C    1 1 
       17 62888 1 1  6 ASP CA   C   5.179   2.791  17.564 1.00 . A A .  14 ASP CA   1 1 
       17 62889 1 1  6 ASP CB   C   4.302   3.506  18.593 1.00 . A A .  14 ASP CB   1 1 
       17 62890 1 1  6 ASP CG   C   5.129   4.535  19.357 1.00 . A A .  14 ASP CG   1 1 
       17 62891 1 1  6 ASP H    H   5.075   4.549  16.385 1.00 . A A .  14 ASP H    1 1 
       17 62892 1 1  6 ASP HA   H   6.059   2.411  18.061 1.00 . A A .  14 ASP HA   1 1 
       17 62893 1 1  6 ASP HB2  H   3.489   4.005  18.085 1.00 . A A .  14 ASP HB2  1 1 
       17 62894 1 1  6 ASP HB3  H   3.901   2.783  19.287 1.00 . A A .  14 ASP HB3  1 1 
       17 62895 1 1  6 ASP N    N   5.590   3.727  16.523 1.00 . A A .  14 ASP N    1 1 
       17 62896 1 1  6 ASP O    O   3.191   1.691  16.788 1.00 . A A .  14 ASP O    1 1 
       17 62897 1 1  6 ASP OD1  O   6.248   4.790  18.946 1.00 . A A .  14 ASP OD1  1 1 
       17 62898 1 1  6 ASP OD2  O   4.630   5.051  20.344 1.00 . A A .  14 ASP OD2  1 1 
       17 62899 1 1  7 LEU C    C   4.219  -1.678  17.141 1.00 . A A .  15 LEU C    1 1 
       17 62900 1 1  7 LEU CA   C   4.498  -0.637  16.062 1.00 . A A .  15 LEU CA   1 1 
       17 62901 1 1  7 LEU CB   C   5.414  -1.240  14.993 1.00 . A A .  15 LEU CB   1 1 
       17 62902 1 1  7 LEU CD1  C   6.887  -0.721  13.043 1.00 . A A .  15 LEU CD1  1 1 
       17 62903 1 1  7 LEU CD2  C   4.959   0.772  13.583 1.00 . A A .  15 LEU CD2  1 1 
       17 62904 1 1  7 LEU CG   C   6.055  -0.118  14.175 1.00 . A A .  15 LEU CG   1 1 
       17 62905 1 1  7 LEU H    H   6.091   0.548  16.806 1.00 . A A .  15 LEU H    1 1 
       17 62906 1 1  7 LEU HA   H   3.565  -0.352  15.600 1.00 . A A .  15 LEU HA   1 1 
       17 62907 1 1  7 LEU HB2  H   6.188  -1.825  15.470 1.00 . A A .  15 LEU HB2  1 1 
       17 62908 1 1  7 LEU HB3  H   4.836  -1.874  14.339 1.00 . A A .  15 LEU HB3  1 1 
       17 62909 1 1  7 LEU HD11 H   7.552  -1.471  13.446 1.00 . A A .  15 LEU HD11 1 1 
       17 62910 1 1  7 LEU HD12 H   7.467   0.056  12.567 1.00 . A A .  15 LEU HD12 1 1 
       17 62911 1 1  7 LEU HD13 H   6.230  -1.176  12.317 1.00 . A A .  15 LEU HD13 1 1 
       17 62912 1 1  7 LEU HD21 H   5.384   1.404  12.817 1.00 . A A .  15 LEU HD21 1 1 
       17 62913 1 1  7 LEU HD22 H   4.532   1.385  14.361 1.00 . A A .  15 LEU HD22 1 1 
       17 62914 1 1  7 LEU HD23 H   4.188   0.151  13.149 1.00 . A A .  15 LEU HD23 1 1 
       17 62915 1 1  7 LEU HG   H   6.694   0.474  14.815 1.00 . A A .  15 LEU HG   1 1 
       17 62916 1 1  7 LEU N    N   5.124   0.546  16.644 1.00 . A A .  15 LEU N    1 1 
       17 62917 1 1  7 LEU O    O   4.494  -2.864  16.960 1.00 . A A .  15 LEU O    1 1 
       17 62918 1 1  8 SER C    C   2.023  -2.812  19.152 1.00 . A A .  16 SER C    1 1 
       17 62919 1 1  8 SER CA   C   3.366  -2.125  19.373 1.00 . A A .  16 SER CA   1 1 
       17 62920 1 1  8 SER CB   C   3.329  -1.341  20.686 1.00 . A A .  16 SER CB   1 1 
       17 62921 1 1  8 SER H    H   3.481  -0.268  18.356 1.00 . A A .  16 SER H    1 1 
       17 62922 1 1  8 SER HA   H   4.138  -2.876  19.439 1.00 . A A .  16 SER HA   1 1 
       17 62923 1 1  8 SER HB2  H   2.625  -0.531  20.604 1.00 . A A .  16 SER HB2  1 1 
       17 62924 1 1  8 SER HB3  H   3.025  -2.001  21.488 1.00 . A A .  16 SER HB3  1 1 
       17 62925 1 1  8 SER HG   H   4.756  -0.826  21.904 1.00 . A A .  16 SER HG   1 1 
       17 62926 1 1  8 SER N    N   3.676  -1.224  18.267 1.00 . A A .  16 SER N    1 1 
       17 62927 1 1  8 SER O    O   1.449  -3.382  20.081 1.00 . A A .  16 SER O    1 1 
       17 62928 1 1  8 SER OG   O   4.622  -0.813  20.953 1.00 . A A .  16 SER OG   1 1 
       17 62929 1 1  9 LYS C    C   0.005  -3.369  16.093 1.00 . A A .  17 LYS C    1 1 
       17 62930 1 1  9 LYS CA   C   0.249  -3.384  17.598 1.00 . A A .  17 LYS CA   1 1 
       17 62931 1 1  9 LYS CB   C  -0.888  -2.649  18.311 1.00 . A A .  17 LYS CB   1 1 
       17 62932 1 1  9 LYS CD   C  -1.814  -0.395  18.906 1.00 . A A .  17 LYS CD   1 1 
       17 62933 1 1  9 LYS CE   C  -2.910  -0.146  17.865 1.00 . A A .  17 LYS CE   1 1 
       17 62934 1 1  9 LYS CG   C  -0.640  -1.139  18.255 1.00 . A A .  17 LYS CG   1 1 
       17 62935 1 1  9 LYS H    H   2.026  -2.291  17.219 1.00 . A A .  17 LYS H    1 1 
       17 62936 1 1  9 LYS HA   H   0.267  -4.408  17.938 1.00 . A A .  17 LYS HA   1 1 
       17 62937 1 1  9 LYS HB2  H  -1.826  -2.881  17.827 1.00 . A A .  17 LYS HB2  1 1 
       17 62938 1 1  9 LYS HB3  H  -0.928  -2.968  19.341 1.00 . A A .  17 LYS HB3  1 1 
       17 62939 1 1  9 LYS HD2  H  -2.214  -0.987  19.716 1.00 . A A .  17 LYS HD2  1 1 
       17 62940 1 1  9 LYS HD3  H  -1.468   0.553  19.292 1.00 . A A .  17 LYS HD3  1 1 
       17 62941 1 1  9 LYS HE2  H  -3.230  -1.088  17.446 1.00 . A A .  17 LYS HE2  1 1 
       17 62942 1 1  9 LYS HE3  H  -3.750   0.341  18.338 1.00 . A A .  17 LYS HE3  1 1 
       17 62943 1 1  9 LYS HG2  H   0.272  -0.907  18.789 1.00 . A A .  17 LYS HG2  1 1 
       17 62944 1 1  9 LYS HG3  H  -0.542  -0.827  17.226 1.00 . A A .  17 LYS HG3  1 1 
       17 62945 1 1  9 LYS HZ1  H  -2.752   1.689  16.893 1.00 . A A .  17 LYS HZ1  1 1 
       17 62946 1 1  9 LYS HZ2  H  -2.670   0.348  15.857 1.00 . A A .  17 LYS HZ2  1 1 
       17 62947 1 1  9 LYS HZ3  H  -1.338   0.748  16.834 1.00 . A A .  17 LYS HZ3  1 1 
       17 62948 1 1  9 LYS N    N   1.526  -2.757  17.921 1.00 . A A .  17 LYS N    1 1 
       17 62949 1 1  9 LYS NZ   N  -2.378   0.726  16.781 1.00 . A A .  17 LYS NZ   1 1 
       17 62950 1 1  9 LYS O    O  -0.697  -2.502  15.575 1.00 . A A .  17 LYS O    1 1 
       17 62951 1 1 10 TRP C    C   0.055  -5.871  13.562 1.00 . A A .  18 TRP C    1 1 
       17 62952 1 1 10 TRP CA   C   0.434  -4.445  13.951 1.00 . A A .  18 TRP CA   1 1 
       17 62953 1 1 10 TRP CB   C   1.741  -4.048  13.254 1.00 . A A .  18 TRP CB   1 1 
       17 62954 1 1 10 TRP CD1  C   1.849  -1.657  14.069 1.00 . A A .  18 TRP CD1  1 1 
       17 62955 1 1 10 TRP CD2  C   1.772  -1.803  11.825 1.00 . A A .  18 TRP CD2  1 1 
       17 62956 1 1 10 TRP CE2  C   1.828  -0.424  12.140 1.00 . A A .  18 TRP CE2  1 1 
       17 62957 1 1 10 TRP CE3  C   1.717  -2.171  10.469 1.00 . A A .  18 TRP CE3  1 1 
       17 62958 1 1 10 TRP CG   C   1.786  -2.565  13.068 1.00 . A A .  18 TRP CG   1 1 
       17 62959 1 1 10 TRP CH2  C   1.774   0.170   9.802 1.00 . A A .  18 TRP CH2  1 1 
       17 62960 1 1 10 TRP CZ2  C   1.829   0.554  11.146 1.00 . A A .  18 TRP CZ2  1 1 
       17 62961 1 1 10 TRP CZ3  C   1.718  -1.189   9.465 1.00 . A A .  18 TRP CZ3  1 1 
       17 62962 1 1 10 TRP H    H   1.134  -5.004  15.872 1.00 . A A .  18 TRP H    1 1 
       17 62963 1 1 10 TRP HA   H  -0.352  -3.776  13.629 1.00 . A A .  18 TRP HA   1 1 
       17 62964 1 1 10 TRP HB2  H   2.580  -4.359  13.861 1.00 . A A .  18 TRP HB2  1 1 
       17 62965 1 1 10 TRP HB3  H   1.798  -4.532  12.290 1.00 . A A .  18 TRP HB3  1 1 
       17 62966 1 1 10 TRP HD1  H   1.875  -1.885  15.123 1.00 . A A .  18 TRP HD1  1 1 
       17 62967 1 1 10 TRP HE1  H   1.917   0.448  14.030 1.00 . A A .  18 TRP HE1  1 1 
       17 62968 1 1 10 TRP HE3  H   1.674  -3.215  10.198 1.00 . A A .  18 TRP HE3  1 1 
       17 62969 1 1 10 TRP HH2  H   1.774   0.921   9.026 1.00 . A A .  18 TRP HH2  1 1 
       17 62970 1 1 10 TRP HZ2  H   1.873   1.599  11.412 1.00 . A A .  18 TRP HZ2  1 1 
       17 62971 1 1 10 TRP HZ3  H   1.675  -1.483   8.426 1.00 . A A .  18 TRP HZ3  1 1 
       17 62972 1 1 10 TRP N    N   0.589  -4.341  15.400 1.00 . A A .  18 TRP N    1 1 
       17 62973 1 1 10 TRP NE1  N   1.873  -0.387  13.520 1.00 . A A .  18 TRP NE1  1 1 
       17 62974 1 1 10 TRP O    O   0.245  -6.807  14.338 1.00 . A A .  18 TRP O    1 1 
       17 62975 1 1 11 LYS C    C   0.052  -7.830  10.774 1.00 . A A .  19 LYS C    1 1 
       17 62976 1 1 11 LYS CA   C  -0.891  -7.343  11.869 1.00 . A A .  19 LYS CA   1 1 
       17 62977 1 1 11 LYS CB   C  -2.319  -7.277  11.322 1.00 . A A .  19 LYS CB   1 1 
       17 62978 1 1 11 LYS CD   C  -4.671  -6.719  11.956 1.00 . A A .  19 LYS CD   1 1 
       17 62979 1 1 11 LYS CE   C  -5.737  -6.950  13.029 1.00 . A A .  19 LYS CE   1 1 
       17 62980 1 1 11 LYS CG   C  -3.308  -7.170  12.485 1.00 . A A .  19 LYS CG   1 1 
       17 62981 1 1 11 LYS H    H  -0.613  -5.243  11.782 1.00 . A A .  19 LYS H    1 1 
       17 62982 1 1 11 LYS HA   H  -0.867  -8.047  12.689 1.00 . A A .  19 LYS HA   1 1 
       17 62983 1 1 11 LYS HB2  H  -2.418  -6.413  10.683 1.00 . A A .  19 LYS HB2  1 1 
       17 62984 1 1 11 LYS HB3  H  -2.529  -8.172  10.756 1.00 . A A .  19 LYS HB3  1 1 
       17 62985 1 1 11 LYS HD2  H  -4.630  -5.669  11.708 1.00 . A A .  19 LYS HD2  1 1 
       17 62986 1 1 11 LYS HD3  H  -4.921  -7.288  11.074 1.00 . A A .  19 LYS HD3  1 1 
       17 62987 1 1 11 LYS HE2  H  -5.439  -6.460  13.944 1.00 . A A .  19 LYS HE2  1 1 
       17 62988 1 1 11 LYS HE3  H  -6.679  -6.543  12.693 1.00 . A A .  19 LYS HE3  1 1 
       17 62989 1 1 11 LYS HG2  H  -3.407  -8.133  12.964 1.00 . A A .  19 LYS HG2  1 1 
       17 62990 1 1 11 LYS HG3  H  -2.945  -6.447  13.201 1.00 . A A .  19 LYS HG3  1 1 
       17 62991 1 1 11 LYS HZ1  H  -5.088  -8.752  13.848 1.00 . A A .  19 LYS HZ1  1 1 
       17 62992 1 1 11 LYS HZ2  H  -5.895  -8.917  12.367 1.00 . A A .  19 LYS HZ2  1 1 
       17 62993 1 1 11 LYS HZ3  H  -6.778  -8.590  13.781 1.00 . A A .  19 LYS HZ3  1 1 
       17 62994 1 1 11 LYS N    N  -0.484  -6.028  12.356 1.00 . A A .  19 LYS N    1 1 
       17 62995 1 1 11 LYS NZ   N  -5.886  -8.412  13.275 1.00 . A A .  19 LYS NZ   1 1 
       17 62996 1 1 11 LYS O    O   0.872  -7.067  10.262 1.00 . A A .  19 LYS O    1 1 
       17 62997 1 1 12 TYR C    C   0.473  -9.052   8.029 1.00 . A A .  20 TYR C    1 1 
       17 62998 1 1 12 TYR CA   C   0.771  -9.689   9.383 1.00 . A A .  20 TYR CA   1 1 
       17 62999 1 1 12 TYR CB   C   0.529 -11.199   9.309 1.00 . A A .  20 TYR CB   1 1 
       17 63000 1 1 12 TYR CD1  C   0.652 -11.662   6.834 1.00 . A A .  20 TYR CD1  1 1 
       17 63001 1 1 12 TYR CD2  C   2.471 -12.413   8.251 1.00 . A A .  20 TYR CD2  1 1 
       17 63002 1 1 12 TYR CE1  C   1.305 -12.194   5.715 1.00 . A A .  20 TYR CE1  1 1 
       17 63003 1 1 12 TYR CE2  C   3.124 -12.944   7.132 1.00 . A A .  20 TYR CE2  1 1 
       17 63004 1 1 12 TYR CG   C   1.235 -11.771   8.102 1.00 . A A .  20 TYR CG   1 1 
       17 63005 1 1 12 TYR CZ   C   2.541 -12.835   5.865 1.00 . A A .  20 TYR CZ   1 1 
       17 63006 1 1 12 TYR H    H  -0.745  -9.663  10.863 1.00 . A A .  20 TYR H    1 1 
       17 63007 1 1 12 TYR HA   H   1.807  -9.513   9.633 1.00 . A A .  20 TYR HA   1 1 
       17 63008 1 1 12 TYR HB2  H   0.911 -11.668  10.204 1.00 . A A .  20 TYR HB2  1 1 
       17 63009 1 1 12 TYR HB3  H  -0.530 -11.389   9.228 1.00 . A A .  20 TYR HB3  1 1 
       17 63010 1 1 12 TYR HD1  H  -0.301 -11.168   6.717 1.00 . A A .  20 TYR HD1  1 1 
       17 63011 1 1 12 TYR HD2  H   2.921 -12.497   9.229 1.00 . A A .  20 TYR HD2  1 1 
       17 63012 1 1 12 TYR HE1  H   0.855 -12.110   4.737 1.00 . A A .  20 TYR HE1  1 1 
       17 63013 1 1 12 TYR HE2  H   4.076 -13.439   7.247 1.00 . A A .  20 TYR HE2  1 1 
       17 63014 1 1 12 TYR HH   H   4.073 -13.607   5.027 1.00 . A A .  20 TYR HH   1 1 
       17 63015 1 1 12 TYR N    N  -0.072  -9.104  10.420 1.00 . A A .  20 TYR N    1 1 
       17 63016 1 1 12 TYR O    O   1.385  -8.672   7.295 1.00 . A A .  20 TYR O    1 1 
       17 63017 1 1 12 TYR OH   O   3.184 -13.359   4.761 1.00 . A A .  20 TYR OH   1 1 
       17 63018 1 1 13 ALA C    C  -0.764  -6.901   6.340 1.00 . A A .  21 ALA C    1 1 
       17 63019 1 1 13 ALA CA   C  -1.220  -8.353   6.432 1.00 . A A .  21 ALA CA   1 1 
       17 63020 1 1 13 ALA CB   C  -2.742  -8.421   6.292 1.00 . A A .  21 ALA CB   1 1 
       17 63021 1 1 13 ALA H    H  -1.495  -9.264   8.327 1.00 . A A .  21 ALA H    1 1 
       17 63022 1 1 13 ALA HA   H  -0.770  -8.913   5.627 1.00 . A A .  21 ALA HA   1 1 
       17 63023 1 1 13 ALA HB1  H  -3.046  -9.450   6.174 1.00 . A A .  21 ALA HB1  1 1 
       17 63024 1 1 13 ALA HB2  H  -3.048  -7.854   5.425 1.00 . A A .  21 ALA HB2  1 1 
       17 63025 1 1 13 ALA HB3  H  -3.204  -8.007   7.176 1.00 . A A .  21 ALA HB3  1 1 
       17 63026 1 1 13 ALA N    N  -0.811  -8.942   7.703 1.00 . A A .  21 ALA N    1 1 
       17 63027 1 1 13 ALA O    O  -0.418  -6.416   5.263 1.00 . A A .  21 ALA O    1 1 
       17 63028 1 1 14 GLU C    C   1.147  -4.687   7.246 1.00 . A A .  22 GLU C    1 1 
       17 63029 1 1 14 GLU CA   C  -0.352  -4.811   7.507 1.00 . A A .  22 GLU CA   1 1 
       17 63030 1 1 14 GLU CB   C  -0.689  -4.197   8.867 1.00 . A A .  22 GLU CB   1 1 
       17 63031 1 1 14 GLU CD   C  -2.559  -3.812  10.484 1.00 . A A .  22 GLU CD   1 1 
       17 63032 1 1 14 GLU CG   C  -2.208  -4.132   9.035 1.00 . A A .  22 GLU CG   1 1 
       17 63033 1 1 14 GLU H    H  -1.052  -6.646   8.304 1.00 . A A .  22 GLU H    1 1 
       17 63034 1 1 14 GLU HA   H  -0.886  -4.271   6.739 1.00 . A A .  22 GLU HA   1 1 
       17 63035 1 1 14 GLU HB2  H  -0.264  -4.805   9.652 1.00 . A A .  22 GLU HB2  1 1 
       17 63036 1 1 14 GLU HB3  H  -0.280  -3.199   8.922 1.00 . A A .  22 GLU HB3  1 1 
       17 63037 1 1 14 GLU HG2  H  -2.607  -3.362   8.391 1.00 . A A .  22 GLU HG2  1 1 
       17 63038 1 1 14 GLU HG3  H  -2.639  -5.083   8.765 1.00 . A A .  22 GLU HG3  1 1 
       17 63039 1 1 14 GLU N    N  -0.766  -6.210   7.475 1.00 . A A .  22 GLU N    1 1 
       17 63040 1 1 14 GLU O    O   1.570  -3.967   6.342 1.00 . A A .  22 GLU O    1 1 
       17 63041 1 1 14 GLU OE1  O  -1.660  -3.834  11.309 1.00 . A A .  22 GLU OE1  1 1 
       17 63042 1 1 14 GLU OE2  O  -3.721  -3.551  10.748 1.00 . A A .  22 GLU OE2  1 1 
       17 63043 1 1 15 LEU C    C   3.794  -5.781   6.480 1.00 . A A .  23 LEU C    1 1 
       17 63044 1 1 15 LEU CA   C   3.394  -5.348   7.886 1.00 . A A .  23 LEU CA   1 1 
       17 63045 1 1 15 LEU CB   C   4.061  -6.266   8.914 1.00 . A A .  23 LEU CB   1 1 
       17 63046 1 1 15 LEU CD1  C   3.917  -6.812  11.356 1.00 . A A .  23 LEU CD1  1 1 
       17 63047 1 1 15 LEU CD2  C   5.015  -4.688  10.622 1.00 . A A .  23 LEU CD2  1 1 
       17 63048 1 1 15 LEU CG   C   3.884  -5.682  10.323 1.00 . A A .  23 LEU CG   1 1 
       17 63049 1 1 15 LEU H    H   1.552  -5.948   8.748 1.00 . A A .  23 LEU H    1 1 
       17 63050 1 1 15 LEU HA   H   3.733  -4.336   8.049 1.00 . A A .  23 LEU HA   1 1 
       17 63051 1 1 15 LEU HB2  H   3.603  -7.244   8.868 1.00 . A A .  23 LEU HB2  1 1 
       17 63052 1 1 15 LEU HB3  H   5.115  -6.351   8.691 1.00 . A A .  23 LEU HB3  1 1 
       17 63053 1 1 15 LEU HD11 H   2.991  -7.367  11.312 1.00 . A A .  23 LEU HD11 1 1 
       17 63054 1 1 15 LEU HD12 H   4.039  -6.393  12.343 1.00 . A A .  23 LEU HD12 1 1 
       17 63055 1 1 15 LEU HD13 H   4.742  -7.473  11.140 1.00 . A A .  23 LEU HD13 1 1 
       17 63056 1 1 15 LEU HD21 H   5.878  -5.221  10.995 1.00 . A A .  23 LEU HD21 1 1 
       17 63057 1 1 15 LEU HD22 H   4.681  -3.979  11.368 1.00 . A A .  23 LEU HD22 1 1 
       17 63058 1 1 15 LEU HD23 H   5.282  -4.158   9.720 1.00 . A A .  23 LEU HD23 1 1 
       17 63059 1 1 15 LEU HG   H   2.932  -5.174  10.383 1.00 . A A .  23 LEU HG   1 1 
       17 63060 1 1 15 LEU N    N   1.944  -5.391   8.043 1.00 . A A .  23 LEU N    1 1 
       17 63061 1 1 15 LEU O    O   4.478  -5.049   5.765 1.00 . A A .  23 LEU O    1 1 
       17 63062 1 1 16 ARG C    C   3.250  -6.505   3.686 1.00 . A A .  24 ARG C    1 1 
       17 63063 1 1 16 ARG CA   C   3.681  -7.494   4.764 1.00 . A A .  24 ARG CA   1 1 
       17 63064 1 1 16 ARG CB   C   2.978  -8.839   4.545 1.00 . A A .  24 ARG CB   1 1 
       17 63065 1 1 16 ARG CD   C   4.830 -10.479   4.136 1.00 . A A .  24 ARG CD   1 1 
       17 63066 1 1 16 ARG CG   C   3.723  -9.651   3.478 1.00 . A A .  24 ARG CG   1 1 
       17 63067 1 1 16 ARG CZ   C   6.770 -10.141   2.714 1.00 . A A .  24 ARG CZ   1 1 
       17 63068 1 1 16 ARG H    H   2.818  -7.515   6.700 1.00 . A A .  24 ARG H    1 1 
       17 63069 1 1 16 ARG HA   H   4.748  -7.641   4.695 1.00 . A A .  24 ARG HA   1 1 
       17 63070 1 1 16 ARG HB2  H   2.962  -9.390   5.475 1.00 . A A .  24 ARG HB2  1 1 
       17 63071 1 1 16 ARG HB3  H   1.963  -8.664   4.218 1.00 . A A .  24 ARG HB3  1 1 
       17 63072 1 1 16 ARG HD2  H   5.343  -9.875   4.870 1.00 . A A .  24 ARG HD2  1 1 
       17 63073 1 1 16 ARG HD3  H   4.390 -11.337   4.626 1.00 . A A .  24 ARG HD3  1 1 
       17 63074 1 1 16 ARG HE   H   5.705 -11.835   2.763 1.00 . A A .  24 ARG HE   1 1 
       17 63075 1 1 16 ARG HG2  H   3.028 -10.314   2.981 1.00 . A A .  24 ARG HG2  1 1 
       17 63076 1 1 16 ARG HG3  H   4.161  -8.982   2.752 1.00 . A A .  24 ARG HG3  1 1 
       17 63077 1 1 16 ARG HH11 H   6.242  -8.607   3.887 1.00 . A A .  24 ARG HH11 1 1 
       17 63078 1 1 16 ARG HH12 H   7.629  -8.340   2.884 1.00 . A A .  24 ARG HH12 1 1 
       17 63079 1 1 16 ARG HH21 H   7.524 -11.494   1.446 1.00 . A A .  24 ARG HH21 1 1 
       17 63080 1 1 16 ARG HH22 H   8.355  -9.975   1.502 1.00 . A A .  24 ARG HH22 1 1 
       17 63081 1 1 16 ARG N    N   3.362  -6.974   6.089 1.00 . A A .  24 ARG N    1 1 
       17 63082 1 1 16 ARG NE   N   5.788 -10.932   3.133 1.00 . A A .  24 ARG NE   1 1 
       17 63083 1 1 16 ARG NH1  N   6.890  -8.936   3.199 1.00 . A A .  24 ARG NH1  1 1 
       17 63084 1 1 16 ARG NH2  N   7.615 -10.570   1.818 1.00 . A A .  24 ARG NH2  1 1 
       17 63085 1 1 16 ARG O    O   4.026  -6.168   2.792 1.00 . A A .  24 ARG O    1 1 
       17 63086 1 1 17 ASP C    C   2.350  -3.835   2.770 1.00 . A A .  25 ASP C    1 1 
       17 63087 1 1 17 ASP CA   C   1.484  -5.090   2.806 1.00 . A A .  25 ASP CA   1 1 
       17 63088 1 1 17 ASP CB   C   0.046  -4.713   3.170 1.00 . A A .  25 ASP CB   1 1 
       17 63089 1 1 17 ASP CG   C  -0.458  -3.609   2.245 1.00 . A A .  25 ASP CG   1 1 
       17 63090 1 1 17 ASP H    H   1.435  -6.346   4.513 1.00 . A A .  25 ASP H    1 1 
       17 63091 1 1 17 ASP HA   H   1.488  -5.548   1.828 1.00 . A A .  25 ASP HA   1 1 
       17 63092 1 1 17 ASP HB2  H  -0.588  -5.582   3.069 1.00 . A A .  25 ASP HB2  1 1 
       17 63093 1 1 17 ASP HB3  H   0.015  -4.364   4.192 1.00 . A A .  25 ASP HB3  1 1 
       17 63094 1 1 17 ASP N    N   2.008  -6.042   3.778 1.00 . A A .  25 ASP N    1 1 
       17 63095 1 1 17 ASP O    O   2.758  -3.381   1.703 1.00 . A A .  25 ASP O    1 1 
       17 63096 1 1 17 ASP OD1  O   0.144  -2.547   2.238 1.00 . A A .  25 ASP OD1  1 1 
       17 63097 1 1 17 ASP OD2  O  -1.440  -3.842   1.559 1.00 . A A .  25 ASP OD2  1 1 
       17 63098 1 1 18 THR C    C   4.762  -2.265   3.302 1.00 . A A .  26 THR C    1 1 
       17 63099 1 1 18 THR CA   C   3.442  -2.077   4.041 1.00 . A A .  26 THR CA   1 1 
       17 63100 1 1 18 THR CB   C   3.719  -1.746   5.508 1.00 . A A .  26 THR CB   1 1 
       17 63101 1 1 18 THR CG2  C   4.344  -0.355   5.611 1.00 . A A .  26 THR CG2  1 1 
       17 63102 1 1 18 THR H    H   2.271  -3.688   4.765 1.00 . A A .  26 THR H    1 1 
       17 63103 1 1 18 THR HA   H   2.905  -1.253   3.593 1.00 . A A .  26 THR HA   1 1 
       17 63104 1 1 18 THR HB   H   4.400  -2.474   5.919 1.00 . A A .  26 THR HB   1 1 
       17 63105 1 1 18 THR HG1  H   1.904  -2.384   5.794 1.00 . A A .  26 THR HG1  1 1 
       17 63106 1 1 18 THR HG21 H   5.309  -0.357   5.125 1.00 . A A .  26 THR HG21 1 1 
       17 63107 1 1 18 THR HG22 H   4.466  -0.090   6.651 1.00 . A A .  26 THR HG22 1 1 
       17 63108 1 1 18 THR HG23 H   3.700   0.367   5.129 1.00 . A A .  26 THR HG23 1 1 
       17 63109 1 1 18 THR N    N   2.624  -3.280   3.947 1.00 . A A .  26 THR N    1 1 
       17 63110 1 1 18 THR O    O   5.213  -1.376   2.581 1.00 . A A .  26 THR O    1 1 
       17 63111 1 1 18 THR OG1  O   2.498  -1.774   6.236 1.00 . A A .  26 THR OG1  1 1 
       17 63112 1 1 19 ILE C    C   6.432  -4.054   1.361 1.00 . A A .  27 ILE C    1 1 
       17 63113 1 1 19 ILE CA   C   6.648  -3.719   2.834 1.00 . A A .  27 ILE CA   1 1 
       17 63114 1 1 19 ILE CB   C   7.333  -4.899   3.529 1.00 . A A .  27 ILE CB   1 1 
       17 63115 1 1 19 ILE CD1  C   8.197  -5.721   5.731 1.00 . A A .  27 ILE CD1  1 1 
       17 63116 1 1 19 ILE CG1  C   7.730  -4.489   4.951 1.00 . A A .  27 ILE CG1  1 1 
       17 63117 1 1 19 ILE CG2  C   8.584  -5.307   2.741 1.00 . A A .  27 ILE CG2  1 1 
       17 63118 1 1 19 ILE H    H   4.972  -4.099   4.074 1.00 . A A .  27 ILE H    1 1 
       17 63119 1 1 19 ILE HA   H   7.288  -2.851   2.906 1.00 . A A .  27 ILE HA   1 1 
       17 63120 1 1 19 ILE HB   H   6.650  -5.735   3.573 1.00 . A A .  27 ILE HB   1 1 
       17 63121 1 1 19 ILE HD11 H   8.530  -5.422   6.714 1.00 . A A .  27 ILE HD11 1 1 
       17 63122 1 1 19 ILE HD12 H   9.013  -6.192   5.203 1.00 . A A .  27 ILE HD12 1 1 
       17 63123 1 1 19 ILE HD13 H   7.378  -6.419   5.826 1.00 . A A .  27 ILE HD13 1 1 
       17 63124 1 1 19 ILE HG12 H   8.532  -3.766   4.907 1.00 . A A .  27 ILE HG12 1 1 
       17 63125 1 1 19 ILE HG13 H   6.878  -4.051   5.450 1.00 . A A .  27 ILE HG13 1 1 
       17 63126 1 1 19 ILE HG21 H   8.299  -5.959   1.929 1.00 . A A .  27 ILE HG21 1 1 
       17 63127 1 1 19 ILE HG22 H   9.272  -5.824   3.393 1.00 . A A .  27 ILE HG22 1 1 
       17 63128 1 1 19 ILE HG23 H   9.062  -4.425   2.341 1.00 . A A .  27 ILE HG23 1 1 
       17 63129 1 1 19 ILE N    N   5.378  -3.427   3.487 1.00 . A A .  27 ILE N    1 1 
       17 63130 1 1 19 ILE O    O   7.341  -3.916   0.544 1.00 . A A .  27 ILE O    1 1 
       17 63131 1 1 20 ASN C    C   4.146  -3.733  -1.045 1.00 . A A .  28 ASN C    1 1 
       17 63132 1 1 20 ASN CA   C   4.902  -4.860  -0.349 1.00 . A A .  28 ASN CA   1 1 
       17 63133 1 1 20 ASN CB   C   4.049  -6.131  -0.367 1.00 . A A .  28 ASN CB   1 1 
       17 63134 1 1 20 ASN CG   C   4.888  -7.328   0.066 1.00 . A A .  28 ASN CG   1 1 
       17 63135 1 1 20 ASN H    H   4.539  -4.596   1.725 1.00 . A A .  28 ASN H    1 1 
       17 63136 1 1 20 ASN HA   H   5.819  -5.051  -0.887 1.00 . A A .  28 ASN HA   1 1 
       17 63137 1 1 20 ASN HB2  H   3.216  -6.013   0.310 1.00 . A A .  28 ASN HB2  1 1 
       17 63138 1 1 20 ASN HB3  H   3.679  -6.298  -1.367 1.00 . A A .  28 ASN HB3  1 1 
       17 63139 1 1 20 ASN HD21 H   5.413  -6.518   1.801 1.00 . A A .  28 ASN HD21 1 1 
       17 63140 1 1 20 ASN HD22 H   6.038  -8.069   1.506 1.00 . A A .  28 ASN HD22 1 1 
       17 63141 1 1 20 ASN N    N   5.225  -4.501   1.030 1.00 . A A .  28 ASN N    1 1 
       17 63142 1 1 20 ASN ND2  N   5.497  -7.303   1.220 1.00 . A A .  28 ASN ND2  1 1 
       17 63143 1 1 20 ASN O    O   3.771  -3.856  -2.210 1.00 . A A .  28 ASN O    1 1 
       17 63144 1 1 20 ASN OD1  O   4.992  -8.312  -0.666 1.00 . A A .  28 ASN OD1  1 1 
       17 63145 1 1 21 THR C    C   3.926  -0.187  -0.588 1.00 . A A .  29 THR C    1 1 
       17 63146 1 1 21 THR CA   C   3.203  -1.496  -0.892 1.00 . A A .  29 THR CA   1 1 
       17 63147 1 1 21 THR CB   C   1.787  -1.441  -0.317 1.00 . A A .  29 THR CB   1 1 
       17 63148 1 1 21 THR CG2  C   1.041  -2.729  -0.668 1.00 . A A .  29 THR CG2  1 1 
       17 63149 1 1 21 THR H    H   4.236  -2.590   0.599 1.00 . A A .  29 THR H    1 1 
       17 63150 1 1 21 THR HA   H   3.137  -1.616  -1.964 1.00 . A A .  29 THR HA   1 1 
       17 63151 1 1 21 THR HB   H   1.262  -0.601  -0.739 1.00 . A A .  29 THR HB   1 1 
       17 63152 1 1 21 THR HG1  H   1.370  -0.505   1.335 1.00 . A A .  29 THR HG1  1 1 
       17 63153 1 1 21 THR HG21 H   1.629  -3.582  -0.360 1.00 . A A .  29 THR HG21 1 1 
       17 63154 1 1 21 THR HG22 H   0.878  -2.773  -1.734 1.00 . A A .  29 THR HG22 1 1 
       17 63155 1 1 21 THR HG23 H   0.090  -2.746  -0.157 1.00 . A A .  29 THR HG23 1 1 
       17 63156 1 1 21 THR N    N   3.921  -2.634  -0.326 1.00 . A A .  29 THR N    1 1 
       17 63157 1 1 21 THR O    O   3.761   0.801  -1.303 1.00 . A A .  29 THR O    1 1 
       17 63158 1 1 21 THR OG1  O   1.856  -1.298   1.094 1.00 . A A .  29 THR OG1  1 1 
       17 63159 1 1 22 SER C    C   6.930   0.906   0.470 1.00 . A A .  30 SER C    1 1 
       17 63160 1 1 22 SER CA   C   5.460   1.018   0.864 1.00 . A A .  30 SER CA   1 1 
       17 63161 1 1 22 SER CB   C   5.345   1.238   2.375 1.00 . A A .  30 SER CB   1 1 
       17 63162 1 1 22 SER H    H   4.815  -0.997   1.013 1.00 . A A .  30 SER H    1 1 
       17 63163 1 1 22 SER HA   H   5.031   1.871   0.358 1.00 . A A .  30 SER HA   1 1 
       17 63164 1 1 22 SER HB2  H   4.411   0.835   2.729 1.00 . A A .  30 SER HB2  1 1 
       17 63165 1 1 22 SER HB3  H   6.163   0.739   2.879 1.00 . A A .  30 SER HB3  1 1 
       17 63166 1 1 22 SER HG   H   4.579   3.026   2.304 1.00 . A A .  30 SER HG   1 1 
       17 63167 1 1 22 SER N    N   4.723  -0.183   0.477 1.00 . A A .  30 SER N    1 1 
       17 63168 1 1 22 SER O    O   7.453  -0.193   0.286 1.00 . A A .  30 SER O    1 1 
       17 63169 1 1 22 SER OG   O   5.384   2.633   2.650 1.00 . A A .  30 SER OG   1 1 
       17 63170 1 1 23 CYS C    C   9.782   2.967   0.949 1.00 . A A .  31 CYS C    1 1 
       17 63171 1 1 23 CYS CA   C   9.001   2.091  -0.024 1.00 . A A .  31 CYS CA   1 1 
       17 63172 1 1 23 CYS CB   C   9.156   2.647  -1.440 1.00 . A A .  31 CYS CB   1 1 
       17 63173 1 1 23 CYS H    H   7.115   2.898   0.508 1.00 . A A .  31 CYS H    1 1 
       17 63174 1 1 23 CYS HA   H   9.404   1.089   0.003 1.00 . A A .  31 CYS HA   1 1 
       17 63175 1 1 23 CYS HB2  H   8.483   2.129  -2.106 1.00 . A A .  31 CYS HB2  1 1 
       17 63176 1 1 23 CYS HB3  H   8.919   3.702  -1.439 1.00 . A A .  31 CYS HB3  1 1 
       17 63177 1 1 23 CYS HG   H  11.294   1.814  -1.387 1.00 . A A .  31 CYS HG   1 1 
       17 63178 1 1 23 CYS N    N   7.590   2.056   0.345 1.00 . A A .  31 CYS N    1 1 
       17 63179 1 1 23 CYS O    O  10.791   3.572   0.584 1.00 . A A .  31 CYS O    1 1 
       17 63180 1 1 23 CYS SG   S  10.861   2.413  -1.999 1.00 . A A .  31 CYS SG   1 1 
       17 63181 1 1 24 ASP C    C  11.001   3.008   3.958 1.00 . A A .  32 ASP C    1 1 
       17 63182 1 1 24 ASP CA   C   9.969   3.838   3.209 1.00 . A A .  32 ASP CA   1 1 
       17 63183 1 1 24 ASP CB   C   8.930   4.384   4.191 1.00 . A A .  32 ASP CB   1 1 
       17 63184 1 1 24 ASP CG   C   8.260   5.626   3.611 1.00 . A A .  32 ASP CG   1 1 
       17 63185 1 1 24 ASP H    H   8.500   2.525   2.420 1.00 . A A .  32 ASP H    1 1 
       17 63186 1 1 24 ASP HA   H  10.471   4.665   2.734 1.00 . A A .  32 ASP HA   1 1 
       17 63187 1 1 24 ASP HB2  H   8.183   3.628   4.373 1.00 . A A .  32 ASP HB2  1 1 
       17 63188 1 1 24 ASP HB3  H   9.414   4.642   5.123 1.00 . A A .  32 ASP HB3  1 1 
       17 63189 1 1 24 ASP N    N   9.308   3.030   2.188 1.00 . A A .  32 ASP N    1 1 
       17 63190 1 1 24 ASP O    O  10.681   2.326   4.932 1.00 . A A .  32 ASP O    1 1 
       17 63191 1 1 24 ASP OD1  O   7.467   5.474   2.696 1.00 . A A .  32 ASP OD1  1 1 
       17 63192 1 1 24 ASP OD2  O   8.552   6.710   4.089 1.00 . A A .  32 ASP OD2  1 1 
       17 63193 1 1 25 ILE C    C  13.185   2.321   5.630 1.00 . A A .  33 ILE C    1 1 
       17 63194 1 1 25 ILE CA   C  13.326   2.321   4.110 1.00 . A A .  33 ILE CA   1 1 
       17 63195 1 1 25 ILE CB   C  14.677   2.925   3.715 1.00 . A A .  33 ILE CB   1 1 
       17 63196 1 1 25 ILE CD1  C  16.018   3.822   1.804 1.00 . A A .  33 ILE CD1  1 1 
       17 63197 1 1 25 ILE CG1  C  14.621   3.395   2.259 1.00 . A A .  33 ILE CG1  1 1 
       17 63198 1 1 25 ILE CG2  C  15.772   1.867   3.865 1.00 . A A .  33 ILE CG2  1 1 
       17 63199 1 1 25 ILE H    H  12.428   3.630   2.709 1.00 . A A .  33 ILE H    1 1 
       17 63200 1 1 25 ILE HA   H  13.284   1.303   3.757 1.00 . A A .  33 ILE HA   1 1 
       17 63201 1 1 25 ILE HB   H  14.898   3.766   4.358 1.00 . A A .  33 ILE HB   1 1 
       17 63202 1 1 25 ILE HD11 H  15.941   4.383   0.884 1.00 . A A .  33 ILE HD11 1 1 
       17 63203 1 1 25 ILE HD12 H  16.628   2.945   1.641 1.00 . A A .  33 ILE HD12 1 1 
       17 63204 1 1 25 ILE HD13 H  16.472   4.439   2.564 1.00 . A A .  33 ILE HD13 1 1 
       17 63205 1 1 25 ILE HG12 H  14.270   2.586   1.635 1.00 . A A .  33 ILE HG12 1 1 
       17 63206 1 1 25 ILE HG13 H  13.947   4.234   2.176 1.00 . A A .  33 ILE HG13 1 1 
       17 63207 1 1 25 ILE HG21 H  15.651   1.354   4.806 1.00 . A A .  33 ILE HG21 1 1 
       17 63208 1 1 25 ILE HG22 H  16.740   2.345   3.837 1.00 . A A .  33 ILE HG22 1 1 
       17 63209 1 1 25 ILE HG23 H  15.698   1.157   3.053 1.00 . A A .  33 ILE HG23 1 1 
       17 63210 1 1 25 ILE N    N  12.241   3.071   3.490 1.00 . A A .  33 ILE N    1 1 
       17 63211 1 1 25 ILE O    O  13.419   1.306   6.285 1.00 . A A .  33 ILE O    1 1 
       17 63212 1 1 26 GLU C    C  11.617   2.554   8.126 1.00 . A A .  34 GLU C    1 1 
       17 63213 1 1 26 GLU CA   C  12.626   3.584   7.627 1.00 . A A .  34 GLU CA   1 1 
       17 63214 1 1 26 GLU CB   C  12.142   4.991   7.984 1.00 . A A .  34 GLU CB   1 1 
       17 63215 1 1 26 GLU CD   C  12.533   7.419   7.524 1.00 . A A .  34 GLU CD   1 1 
       17 63216 1 1 26 GLU CG   C  13.144   6.023   7.464 1.00 . A A .  34 GLU CG   1 1 
       17 63217 1 1 26 GLU H    H  12.624   4.242   5.612 1.00 . A A .  34 GLU H    1 1 
       17 63218 1 1 26 GLU HA   H  13.575   3.408   8.110 1.00 . A A .  34 GLU HA   1 1 
       17 63219 1 1 26 GLU HB2  H  11.176   5.164   7.530 1.00 . A A .  34 GLU HB2  1 1 
       17 63220 1 1 26 GLU HB3  H  12.057   5.081   9.056 1.00 . A A .  34 GLU HB3  1 1 
       17 63221 1 1 26 GLU HG2  H  14.035   5.994   8.073 1.00 . A A .  34 GLU HG2  1 1 
       17 63222 1 1 26 GLU HG3  H  13.401   5.789   6.441 1.00 . A A .  34 GLU HG3  1 1 
       17 63223 1 1 26 GLU N    N  12.798   3.466   6.184 1.00 . A A .  34 GLU N    1 1 
       17 63224 1 1 26 GLU O    O  11.937   1.712   8.966 1.00 . A A .  34 GLU O    1 1 
       17 63225 1 1 26 GLU OE1  O  12.445   7.958   8.614 1.00 . A A .  34 GLU OE1  1 1 
       17 63226 1 1 26 GLU OE2  O  12.163   7.927   6.478 1.00 . A A .  34 GLU OE2  1 1 
       17 63227 1 1 27 LEU C    C   9.799   0.255   7.709 1.00 . A A .  35 LEU C    1 1 
       17 63228 1 1 27 LEU CA   C   9.354   1.686   7.993 1.00 . A A .  35 LEU CA   1 1 
       17 63229 1 1 27 LEU CB   C   8.063   1.987   7.224 1.00 . A A .  35 LEU CB   1 1 
       17 63230 1 1 27 LEU CD1  C   6.479   3.891   6.827 1.00 . A A .  35 LEU CD1  1 1 
       17 63231 1 1 27 LEU CD2  C   6.413   2.646   8.995 1.00 . A A .  35 LEU CD2  1 1 
       17 63232 1 1 27 LEU CG   C   7.326   3.165   7.878 1.00 . A A .  35 LEU CG   1 1 
       17 63233 1 1 27 LEU H    H  10.202   3.311   6.929 1.00 . A A .  35 LEU H    1 1 
       17 63234 1 1 27 LEU HA   H   9.169   1.792   9.050 1.00 . A A .  35 LEU HA   1 1 
       17 63235 1 1 27 LEU HB2  H   8.308   2.237   6.202 1.00 . A A .  35 LEU HB2  1 1 
       17 63236 1 1 27 LEU HB3  H   7.425   1.115   7.235 1.00 . A A .  35 LEU HB3  1 1 
       17 63237 1 1 27 LEU HD11 H   5.726   4.488   7.321 1.00 . A A .  35 LEU HD11 1 1 
       17 63238 1 1 27 LEU HD12 H   6.000   3.165   6.186 1.00 . A A .  35 LEU HD12 1 1 
       17 63239 1 1 27 LEU HD13 H   7.113   4.531   6.234 1.00 . A A .  35 LEU HD13 1 1 
       17 63240 1 1 27 LEU HD21 H   6.941   1.908   9.580 1.00 . A A .  35 LEU HD21 1 1 
       17 63241 1 1 27 LEU HD22 H   5.532   2.196   8.560 1.00 . A A .  35 LEU HD22 1 1 
       17 63242 1 1 27 LEU HD23 H   6.120   3.467   9.631 1.00 . A A .  35 LEU HD23 1 1 
       17 63243 1 1 27 LEU HG   H   8.048   3.856   8.293 1.00 . A A .  35 LEU HG   1 1 
       17 63244 1 1 27 LEU N    N  10.399   2.622   7.597 1.00 . A A .  35 LEU N    1 1 
       17 63245 1 1 27 LEU O    O   9.608  -0.639   8.532 1.00 . A A .  35 LEU O    1 1 
       17 63246 1 1 28 LEU C    C  11.764  -1.849   7.253 1.00 . A A .  36 LEU C    1 1 
       17 63247 1 1 28 LEU CA   C  10.871  -1.275   6.159 1.00 . A A .  36 LEU CA   1 1 
       17 63248 1 1 28 LEU CB   C  11.655  -1.192   4.848 1.00 . A A .  36 LEU CB   1 1 
       17 63249 1 1 28 LEU CD1  C  11.570  -0.381   2.469 1.00 . A A .  36 LEU CD1  1 1 
       17 63250 1 1 28 LEU CD2  C   9.664  -1.722   3.414 1.00 . A A .  36 LEU CD2  1 1 
       17 63251 1 1 28 LEU CG   C  10.740  -0.673   3.730 1.00 . A A .  36 LEU CG   1 1 
       17 63252 1 1 28 LEU H    H  10.525   0.802   5.925 1.00 . A A .  36 LEU H    1 1 
       17 63253 1 1 28 LEU HA   H  10.023  -1.927   6.021 1.00 . A A .  36 LEU HA   1 1 
       17 63254 1 1 28 LEU HB2  H  12.489  -0.518   4.972 1.00 . A A .  36 LEU HB2  1 1 
       17 63255 1 1 28 LEU HB3  H  12.022  -2.172   4.585 1.00 . A A .  36 LEU HB3  1 1 
       17 63256 1 1 28 LEU HD11 H  12.578  -0.746   2.602 1.00 . A A .  36 LEU HD11 1 1 
       17 63257 1 1 28 LEU HD12 H  11.595   0.684   2.296 1.00 . A A .  36 LEU HD12 1 1 
       17 63258 1 1 28 LEU HD13 H  11.120  -0.870   1.615 1.00 . A A .  36 LEU HD13 1 1 
       17 63259 1 1 28 LEU HD21 H   8.837  -1.603   4.096 1.00 . A A .  36 LEU HD21 1 1 
       17 63260 1 1 28 LEU HD22 H  10.081  -2.712   3.520 1.00 . A A .  36 LEU HD22 1 1 
       17 63261 1 1 28 LEU HD23 H   9.315  -1.586   2.401 1.00 . A A .  36 LEU HD23 1 1 
       17 63262 1 1 28 LEU HG   H  10.264   0.239   4.058 1.00 . A A .  36 LEU HG   1 1 
       17 63263 1 1 28 LEU N    N  10.398   0.050   6.540 1.00 . A A .  36 LEU N    1 1 
       17 63264 1 1 28 LEU O    O  11.646  -3.020   7.615 1.00 . A A .  36 LEU O    1 1 
       17 63265 1 1 29 ALA C    C  12.777  -1.767  10.107 1.00 . A A .  37 ALA C    1 1 
       17 63266 1 1 29 ALA CA   C  13.559  -1.446   8.837 1.00 . A A .  37 ALA CA   1 1 
       17 63267 1 1 29 ALA CB   C  14.585  -0.349   9.129 1.00 . A A .  37 ALA CB   1 1 
       17 63268 1 1 29 ALA H    H  12.699  -0.091   7.454 1.00 . A A .  37 ALA H    1 1 
       17 63269 1 1 29 ALA HA   H  14.080  -2.334   8.512 1.00 . A A .  37 ALA HA   1 1 
       17 63270 1 1 29 ALA HB1  H  14.114   0.441   9.695 1.00 . A A .  37 ALA HB1  1 1 
       17 63271 1 1 29 ALA HB2  H  14.961   0.049   8.199 1.00 . A A .  37 ALA HB2  1 1 
       17 63272 1 1 29 ALA HB3  H  15.402  -0.764   9.700 1.00 . A A .  37 ALA HB3  1 1 
       17 63273 1 1 29 ALA N    N  12.653  -1.015   7.780 1.00 . A A .  37 ALA N    1 1 
       17 63274 1 1 29 ALA O    O  12.962  -2.824  10.710 1.00 . A A .  37 ALA O    1 1 
       17 63275 1 1 30 ALA C    C  10.232  -2.302  11.561 1.00 . A A .  38 ALA C    1 1 
       17 63276 1 1 30 ALA CA   C  11.092  -1.049  11.701 1.00 . A A .  38 ALA CA   1 1 
       17 63277 1 1 30 ALA CB   C  10.193   0.167  11.934 1.00 . A A .  38 ALA CB   1 1 
       17 63278 1 1 30 ALA H    H  11.793  -0.027   9.980 1.00 . A A .  38 ALA H    1 1 
       17 63279 1 1 30 ALA HA   H  11.747  -1.166  12.550 1.00 . A A .  38 ALA HA   1 1 
       17 63280 1 1 30 ALA HB1  H  10.772   1.070  11.816 1.00 . A A .  38 ALA HB1  1 1 
       17 63281 1 1 30 ALA HB2  H   9.785   0.127  12.933 1.00 . A A .  38 ALA HB2  1 1 
       17 63282 1 1 30 ALA HB3  H   9.386   0.161  11.215 1.00 . A A .  38 ALA HB3  1 1 
       17 63283 1 1 30 ALA N    N  11.900  -0.850  10.503 1.00 . A A .  38 ALA N    1 1 
       17 63284 1 1 30 ALA O    O  10.125  -3.103  12.490 1.00 . A A .  38 ALA O    1 1 
       17 63285 1 1 31 CYS C    C   9.601  -4.908  10.244 1.00 . A A .  39 CYS C    1 1 
       17 63286 1 1 31 CYS CA   C   8.782  -3.627  10.137 1.00 . A A .  39 CYS CA   1 1 
       17 63287 1 1 31 CYS CB   C   8.161  -3.529   8.742 1.00 . A A .  39 CYS CB   1 1 
       17 63288 1 1 31 CYS H    H   9.750  -1.798   9.684 1.00 . A A .  39 CYS H    1 1 
       17 63289 1 1 31 CYS HA   H   7.991  -3.653  10.871 1.00 . A A .  39 CYS HA   1 1 
       17 63290 1 1 31 CYS HB2  H   8.945  -3.503   8.000 1.00 . A A .  39 CYS HB2  1 1 
       17 63291 1 1 31 CYS HB3  H   7.529  -4.389   8.569 1.00 . A A .  39 CYS HB3  1 1 
       17 63292 1 1 31 CYS HG   H   7.544  -1.472   7.934 1.00 . A A .  39 CYS HG   1 1 
       17 63293 1 1 31 CYS N    N   9.625  -2.466  10.390 1.00 . A A .  39 CYS N    1 1 
       17 63294 1 1 31 CYS O    O   9.251  -5.820  10.991 1.00 . A A .  39 CYS O    1 1 
       17 63295 1 1 31 CYS SG   S   7.170  -2.020   8.628 1.00 . A A .  39 CYS SG   1 1 
       17 63296 1 1 32 ARG C    C  11.967  -6.465  10.961 1.00 . A A .  40 ARG C    1 1 
       17 63297 1 1 32 ARG CA   C  11.564  -6.139   9.528 1.00 . A A .  40 ARG CA   1 1 
       17 63298 1 1 32 ARG CB   C  12.819  -5.884   8.692 1.00 . A A .  40 ARG CB   1 1 
       17 63299 1 1 32 ARG CD   C  13.645  -5.420   6.380 1.00 . A A .  40 ARG CD   1 1 
       17 63300 1 1 32 ARG CG   C  12.463  -5.929   7.204 1.00 . A A .  40 ARG CG   1 1 
       17 63301 1 1 32 ARG CZ   C  15.687  -6.133   7.496 1.00 . A A .  40 ARG CZ   1 1 
       17 63302 1 1 32 ARG H    H  10.935  -4.206   8.927 1.00 . A A .  40 ARG H    1 1 
       17 63303 1 1 32 ARG HA   H  11.031  -6.980   9.112 1.00 . A A .  40 ARG HA   1 1 
       17 63304 1 1 32 ARG HB2  H  13.221  -4.912   8.936 1.00 . A A .  40 ARG HB2  1 1 
       17 63305 1 1 32 ARG HB3  H  13.556  -6.643   8.906 1.00 . A A .  40 ARG HB3  1 1 
       17 63306 1 1 32 ARG HD2  H  13.363  -5.378   5.339 1.00 . A A .  40 ARG HD2  1 1 
       17 63307 1 1 32 ARG HD3  H  13.914  -4.428   6.715 1.00 . A A .  40 ARG HD3  1 1 
       17 63308 1 1 32 ARG HE   H  14.897  -7.064   5.910 1.00 . A A .  40 ARG HE   1 1 
       17 63309 1 1 32 ARG HG2  H  12.236  -6.947   6.920 1.00 . A A .  40 ARG HG2  1 1 
       17 63310 1 1 32 ARG HG3  H  11.602  -5.302   7.021 1.00 . A A .  40 ARG HG3  1 1 
       17 63311 1 1 32 ARG HH11 H  14.792  -4.506   8.244 1.00 . A A .  40 ARG HH11 1 1 
       17 63312 1 1 32 ARG HH12 H  16.239  -5.003   9.054 1.00 . A A .  40 ARG HH12 1 1 
       17 63313 1 1 32 ARG HH21 H  16.794  -7.716   6.970 1.00 . A A .  40 ARG HH21 1 1 
       17 63314 1 1 32 ARG HH22 H  17.372  -6.819   8.333 1.00 . A A .  40 ARG HH22 1 1 
       17 63315 1 1 32 ARG N    N  10.700  -4.965   9.500 1.00 . A A .  40 ARG N    1 1 
       17 63316 1 1 32 ARG NE   N  14.789  -6.314   6.531 1.00 . A A .  40 ARG NE   1 1 
       17 63317 1 1 32 ARG NH1  N  15.562  -5.136   8.329 1.00 . A A .  40 ARG NH1  1 1 
       17 63318 1 1 32 ARG NH2  N  16.696  -6.953   7.609 1.00 . A A .  40 ARG NH2  1 1 
       17 63319 1 1 32 ARG O    O  12.039  -7.632  11.347 1.00 . A A .  40 ARG O    1 1 
       17 63320 1 1 33 GLU C    C  11.528  -6.317  13.920 1.00 . A A .  41 GLU C    1 1 
       17 63321 1 1 33 GLU CA   C  12.629  -5.610  13.135 1.00 . A A .  41 GLU CA   1 1 
       17 63322 1 1 33 GLU CB   C  12.932  -4.255  13.779 1.00 . A A .  41 GLU CB   1 1 
       17 63323 1 1 33 GLU CD   C  15.411  -4.511  14.015 1.00 . A A .  41 GLU CD   1 1 
       17 63324 1 1 33 GLU CG   C  14.297  -3.752  13.301 1.00 . A A .  41 GLU CG   1 1 
       17 63325 1 1 33 GLU H    H  12.158  -4.517  11.382 1.00 . A A .  41 GLU H    1 1 
       17 63326 1 1 33 GLU HA   H  13.522  -6.216  13.164 1.00 . A A .  41 GLU HA   1 1 
       17 63327 1 1 33 GLU HB2  H  12.169  -3.544  13.500 1.00 . A A .  41 GLU HB2  1 1 
       17 63328 1 1 33 GLU HB3  H  12.948  -4.361  14.854 1.00 . A A .  41 GLU HB3  1 1 
       17 63329 1 1 33 GLU HG2  H  14.383  -3.907  12.236 1.00 . A A .  41 GLU HG2  1 1 
       17 63330 1 1 33 GLU HG3  H  14.387  -2.699  13.518 1.00 . A A .  41 GLU HG3  1 1 
       17 63331 1 1 33 GLU N    N  12.232  -5.425  11.745 1.00 . A A .  41 GLU N    1 1 
       17 63332 1 1 33 GLU O    O  11.744  -7.400  14.463 1.00 . A A .  41 GLU O    1 1 
       17 63333 1 1 33 GLU OE1  O  15.317  -4.666  15.221 1.00 . A A .  41 GLU OE1  1 1 
       17 63334 1 1 33 GLU OE2  O  16.342  -4.927  13.344 1.00 . A A .  41 GLU OE2  1 1 
       17 63335 1 1 34 GLU C    C   8.837  -7.630  14.085 1.00 . A A .  42 GLU C    1 1 
       17 63336 1 1 34 GLU CA   C   9.237  -6.297  14.712 1.00 . A A .  42 GLU CA   1 1 
       17 63337 1 1 34 GLU CB   C   8.038  -5.334  14.740 1.00 . A A .  42 GLU CB   1 1 
       17 63338 1 1 34 GLU CD   C   6.077  -4.477  13.455 1.00 . A A .  42 GLU CD   1 1 
       17 63339 1 1 34 GLU CG   C   7.093  -5.607  13.566 1.00 . A A .  42 GLU CG   1 1 
       17 63340 1 1 34 GLU H    H  10.230  -4.838  13.531 1.00 . A A .  42 GLU H    1 1 
       17 63341 1 1 34 GLU HA   H   9.555  -6.479  15.728 1.00 . A A .  42 GLU HA   1 1 
       17 63342 1 1 34 GLU HB2  H   7.498  -5.464  15.666 1.00 . A A .  42 GLU HB2  1 1 
       17 63343 1 1 34 GLU HB3  H   8.396  -4.317  14.675 1.00 . A A .  42 GLU HB3  1 1 
       17 63344 1 1 34 GLU HG2  H   7.662  -5.670  12.653 1.00 . A A .  42 GLU HG2  1 1 
       17 63345 1 1 34 GLU HG3  H   6.572  -6.539  13.733 1.00 . A A .  42 GLU HG3  1 1 
       17 63346 1 1 34 GLU N    N  10.350  -5.702  13.980 1.00 . A A .  42 GLU N    1 1 
       17 63347 1 1 34 GLU O    O   8.465  -8.570  14.789 1.00 . A A .  42 GLU O    1 1 
       17 63348 1 1 34 GLU OE1  O   6.416  -3.457  12.877 1.00 . A A .  42 GLU OE1  1 1 
       17 63349 1 1 34 GLU OE2  O   4.974  -4.646  13.948 1.00 . A A .  42 GLU OE2  1 1 
       17 63350 1 1 35 PHE C    C   9.436 -10.091  12.531 1.00 . A A .  43 PHE C    1 1 
       17 63351 1 1 35 PHE CA   C   8.558  -8.935  12.061 1.00 . A A .  43 PHE CA   1 1 
       17 63352 1 1 35 PHE CB   C   8.726  -8.745  10.550 1.00 . A A .  43 PHE CB   1 1 
       17 63353 1 1 35 PHE CD1  C   8.557 -11.148   9.799 1.00 . A A .  43 PHE CD1  1 1 
       17 63354 1 1 35 PHE CD2  C   6.812  -9.595   9.145 1.00 . A A .  43 PHE CD2  1 1 
       17 63355 1 1 35 PHE CE1  C   7.897 -12.175   9.115 1.00 . A A .  43 PHE CE1  1 1 
       17 63356 1 1 35 PHE CE2  C   6.153 -10.623   8.463 1.00 . A A .  43 PHE CE2  1 1 
       17 63357 1 1 35 PHE CG   C   8.014  -9.856   9.815 1.00 . A A .  43 PHE CG   1 1 
       17 63358 1 1 35 PHE CZ   C   6.696 -11.914   8.448 1.00 . A A .  43 PHE CZ   1 1 
       17 63359 1 1 35 PHE H    H   9.219  -6.930  12.248 1.00 . A A .  43 PHE H    1 1 
       17 63360 1 1 35 PHE HA   H   7.526  -9.168  12.272 1.00 . A A .  43 PHE HA   1 1 
       17 63361 1 1 35 PHE HB2  H   8.304  -7.794  10.260 1.00 . A A .  43 PHE HB2  1 1 
       17 63362 1 1 35 PHE HB3  H   9.777  -8.763  10.300 1.00 . A A .  43 PHE HB3  1 1 
       17 63363 1 1 35 PHE HD1  H   9.485 -11.351  10.313 1.00 . A A .  43 PHE HD1  1 1 
       17 63364 1 1 35 PHE HD2  H   6.394  -8.599   9.157 1.00 . A A .  43 PHE HD2  1 1 
       17 63365 1 1 35 PHE HE1  H   8.317 -13.171   9.102 1.00 . A A .  43 PHE HE1  1 1 
       17 63366 1 1 35 PHE HE2  H   5.226 -10.422   7.947 1.00 . A A .  43 PHE HE2  1 1 
       17 63367 1 1 35 PHE HZ   H   6.187 -12.707   7.920 1.00 . A A .  43 PHE HZ   1 1 
       17 63368 1 1 35 PHE N    N   8.915  -7.708  12.761 1.00 . A A .  43 PHE N    1 1 
       17 63369 1 1 35 PHE O    O   8.956 -11.208  12.725 1.00 . A A .  43 PHE O    1 1 
       17 63370 1 1 36 HIS C    C  11.435 -11.162  14.633 1.00 . A A .  44 HIS C    1 1 
       17 63371 1 1 36 HIS CA   C  11.659 -10.839  13.160 1.00 . A A .  44 HIS CA   1 1 
       17 63372 1 1 36 HIS CB   C  13.099 -10.358  12.956 1.00 . A A .  44 HIS CB   1 1 
       17 63373 1 1 36 HIS CD2  C  12.645 -10.338  10.367 1.00 . A A .  44 HIS CD2  1 1 
       17 63374 1 1 36 HIS CE1  C  14.699 -10.462   9.687 1.00 . A A .  44 HIS CE1  1 1 
       17 63375 1 1 36 HIS CG   C  13.434 -10.382  11.490 1.00 . A A .  44 HIS CG   1 1 
       17 63376 1 1 36 HIS H    H  11.049  -8.905  12.543 1.00 . A A .  44 HIS H    1 1 
       17 63377 1 1 36 HIS HA   H  11.504 -11.734  12.577 1.00 . A A .  44 HIS HA   1 1 
       17 63378 1 1 36 HIS HB2  H  13.198  -9.351  13.331 1.00 . A A .  44 HIS HB2  1 1 
       17 63379 1 1 36 HIS HB3  H  13.775 -11.010  13.489 1.00 . A A .  44 HIS HB3  1 1 
       17 63380 1 1 36 HIS HD2  H  11.568 -10.276  10.366 1.00 . A A .  44 HIS HD2  1 1 
       17 63381 1 1 36 HIS HE1  H  15.573 -10.515   9.054 1.00 . A A .  44 HIS HE1  1 1 
       17 63382 1 1 36 HIS HE2  H  13.154 -10.375   8.295 1.00 . A A .  44 HIS HE2  1 1 
       17 63383 1 1 36 HIS N    N  10.723  -9.814  12.713 1.00 . A A .  44 HIS N    1 1 
       17 63384 1 1 36 HIS ND1  N  14.740 -10.460  11.032 1.00 . A A .  44 HIS ND1  1 1 
       17 63385 1 1 36 HIS NE2  N  13.447 -10.389   9.230 1.00 . A A .  44 HIS NE2  1 1 
       17 63386 1 1 36 HIS O    O  11.221 -12.318  15.001 1.00 . A A .  44 HIS O    1 1 
       17 63387 1 1 37 ARG C    C  10.080 -11.212  17.167 1.00 . A A .  45 ARG C    1 1 
       17 63388 1 1 37 ARG CA   C  11.284 -10.317  16.905 1.00 . A A .  45 ARG CA   1 1 
       17 63389 1 1 37 ARG CB   C  11.067  -8.961  17.578 1.00 . A A .  45 ARG CB   1 1 
       17 63390 1 1 37 ARG CD   C  12.134  -6.773  18.141 1.00 . A A .  45 ARG CD   1 1 
       17 63391 1 1 37 ARG CG   C  12.365  -8.155  17.527 1.00 . A A .  45 ARG CG   1 1 
       17 63392 1 1 37 ARG CZ   C  10.790  -4.814  17.640 1.00 . A A .  45 ARG CZ   1 1 
       17 63393 1 1 37 ARG H    H  11.659  -9.235  15.123 1.00 . A A .  45 ARG H    1 1 
       17 63394 1 1 37 ARG HA   H  12.165 -10.779  17.327 1.00 . A A .  45 ARG HA   1 1 
       17 63395 1 1 37 ARG HB2  H  10.288  -8.423  17.058 1.00 . A A .  45 ARG HB2  1 1 
       17 63396 1 1 37 ARG HB3  H  10.778  -9.111  18.607 1.00 . A A .  45 ARG HB3  1 1 
       17 63397 1 1 37 ARG HD2  H  11.589  -6.879  19.066 1.00 . A A .  45 ARG HD2  1 1 
       17 63398 1 1 37 ARG HD3  H  13.089  -6.308  18.341 1.00 . A A .  45 ARG HD3  1 1 
       17 63399 1 1 37 ARG HE   H  11.279  -6.206  16.286 1.00 . A A .  45 ARG HE   1 1 
       17 63400 1 1 37 ARG HG2  H  13.132  -8.675  18.085 1.00 . A A .  45 ARG HG2  1 1 
       17 63401 1 1 37 ARG HG3  H  12.678  -8.045  16.502 1.00 . A A .  45 ARG HG3  1 1 
       17 63402 1 1 37 ARG HH11 H  11.424  -5.005  19.528 1.00 . A A .  45 ARG HH11 1 1 
       17 63403 1 1 37 ARG HH12 H  10.468  -3.600  19.198 1.00 . A A .  45 ARG HH12 1 1 
       17 63404 1 1 37 ARG HH21 H  10.023  -4.365  15.845 1.00 . A A .  45 ARG HH21 1 1 
       17 63405 1 1 37 ARG HH22 H   9.675  -3.237  17.113 1.00 . A A .  45 ARG HH22 1 1 
       17 63406 1 1 37 ARG N    N  11.484 -10.133  15.473 1.00 . A A .  45 ARG N    1 1 
       17 63407 1 1 37 ARG NE   N  11.368  -5.936  17.224 1.00 . A A .  45 ARG NE   1 1 
       17 63408 1 1 37 ARG NH1  N  10.903  -4.444  18.886 1.00 . A A .  45 ARG NH1  1 1 
       17 63409 1 1 37 ARG NH2  N  10.110  -4.082  16.800 1.00 . A A .  45 ARG NH2  1 1 
       17 63410 1 1 37 ARG O    O  10.141 -12.129  17.986 1.00 . A A .  45 ARG O    1 1 
       17 63411 1 1 38 ARG C    C   8.074 -13.214  16.471 1.00 . A A .  46 ARG C    1 1 
       17 63412 1 1 38 ARG CA   C   7.770 -11.727  16.628 1.00 . A A .  46 ARG CA   1 1 
       17 63413 1 1 38 ARG CB   C   6.726 -11.302  15.592 1.00 . A A .  46 ARG CB   1 1 
       17 63414 1 1 38 ARG CD   C   5.300  -9.387  14.853 1.00 . A A .  46 ARG CD   1 1 
       17 63415 1 1 38 ARG CG   C   6.080  -9.984  16.025 1.00 . A A .  46 ARG CG   1 1 
       17 63416 1 1 38 ARG CZ   C   3.637  -8.050  16.014 1.00 . A A .  46 ARG CZ   1 1 
       17 63417 1 1 38 ARG H    H   8.998 -10.195  15.826 1.00 . A A .  46 ARG H    1 1 
       17 63418 1 1 38 ARG HA   H   7.370 -11.553  17.617 1.00 . A A .  46 ARG HA   1 1 
       17 63419 1 1 38 ARG HB2  H   7.207 -11.169  14.632 1.00 . A A .  46 ARG HB2  1 1 
       17 63420 1 1 38 ARG HB3  H   5.966 -12.064  15.510 1.00 . A A .  46 ARG HB3  1 1 
       17 63421 1 1 38 ARG HD2  H   5.969  -9.236  14.019 1.00 . A A .  46 ARG HD2  1 1 
       17 63422 1 1 38 ARG HD3  H   4.515 -10.070  14.562 1.00 . A A .  46 ARG HD3  1 1 
       17 63423 1 1 38 ARG HE   H   5.121  -7.276  14.915 1.00 . A A .  46 ARG HE   1 1 
       17 63424 1 1 38 ARG HG2  H   5.406 -10.169  16.849 1.00 . A A .  46 ARG HG2  1 1 
       17 63425 1 1 38 ARG HG3  H   6.846  -9.291  16.335 1.00 . A A .  46 ARG HG3  1 1 
       17 63426 1 1 38 ARG HH11 H   3.474 -10.037  16.195 1.00 . A A .  46 ARG HH11 1 1 
       17 63427 1 1 38 ARG HH12 H   2.277  -9.108  17.033 1.00 . A A .  46 ARG HH12 1 1 
       17 63428 1 1 38 ARG HH21 H   3.554  -6.050  16.010 1.00 . A A .  46 ARG HH21 1 1 
       17 63429 1 1 38 ARG HH22 H   2.321  -6.850  16.928 1.00 . A A .  46 ARG HH22 1 1 
       17 63430 1 1 38 ARG N    N   8.986 -10.939  16.464 1.00 . A A .  46 ARG N    1 1 
       17 63431 1 1 38 ARG NE   N   4.714  -8.107  15.236 1.00 . A A .  46 ARG NE   1 1 
       17 63432 1 1 38 ARG NH1  N   3.087  -9.151  16.447 1.00 . A A .  46 ARG NH1  1 1 
       17 63433 1 1 38 ARG NH2  N   3.131  -6.893  16.343 1.00 . A A .  46 ARG NH2  1 1 
       17 63434 1 1 38 ARG O    O   7.450 -14.055  17.118 1.00 . A A .  46 ARG O    1 1 
       17 63435 1 1 39 LEU C    C  10.469 -15.358  16.395 1.00 . A A .  47 LEU C    1 1 
       17 63436 1 1 39 LEU CA   C   9.420 -14.916  15.379 1.00 . A A .  47 LEU CA   1 1 
       17 63437 1 1 39 LEU CB   C   9.982 -15.072  13.961 1.00 . A A .  47 LEU CB   1 1 
       17 63438 1 1 39 LEU CD1  C   9.349 -14.519  11.601 1.00 . A A .  47 LEU CD1  1 1 
       17 63439 1 1 39 LEU CD2  C   8.287 -16.466  12.746 1.00 . A A .  47 LEU CD2  1 1 
       17 63440 1 1 39 LEU CG   C   8.834 -15.049  12.941 1.00 . A A .  47 LEU CG   1 1 
       17 63441 1 1 39 LEU H    H   9.501 -12.813  15.127 1.00 . A A .  47 LEU H    1 1 
       17 63442 1 1 39 LEU HA   H   8.547 -15.543  15.480 1.00 . A A .  47 LEU HA   1 1 
       17 63443 1 1 39 LEU HB2  H  10.664 -14.258  13.757 1.00 . A A .  47 LEU HB2  1 1 
       17 63444 1 1 39 LEU HB3  H  10.512 -16.010  13.885 1.00 . A A .  47 LEU HB3  1 1 
       17 63445 1 1 39 LEU HD11 H   8.625 -14.730  10.827 1.00 . A A .  47 LEU HD11 1 1 
       17 63446 1 1 39 LEU HD12 H  10.285 -15.001  11.358 1.00 . A A .  47 LEU HD12 1 1 
       17 63447 1 1 39 LEU HD13 H   9.501 -13.452  11.669 1.00 . A A .  47 LEU HD13 1 1 
       17 63448 1 1 39 LEU HD21 H   7.324 -16.417  12.258 1.00 . A A .  47 LEU HD21 1 1 
       17 63449 1 1 39 LEU HD22 H   8.178 -16.948  13.707 1.00 . A A .  47 LEU HD22 1 1 
       17 63450 1 1 39 LEU HD23 H   8.972 -17.037  12.135 1.00 . A A .  47 LEU HD23 1 1 
       17 63451 1 1 39 LEU HG   H   8.045 -14.403  13.300 1.00 . A A .  47 LEU HG   1 1 
       17 63452 1 1 39 LEU N    N   9.038 -13.528  15.611 1.00 . A A .  47 LEU N    1 1 
       17 63453 1 1 39 LEU O    O  10.494 -16.517  16.811 1.00 . A A .  47 LEU O    1 1 
       17 63454 1 1 40 LYS C    C  11.819 -14.711  19.178 1.00 . A A .  48 LYS C    1 1 
       17 63455 1 1 40 LYS CA   C  12.378 -14.731  17.759 1.00 . A A .  48 LYS CA   1 1 
       17 63456 1 1 40 LYS CB   C  13.510 -13.709  17.641 1.00 . A A .  48 LYS CB   1 1 
       17 63457 1 1 40 LYS CD   C  15.740 -13.070  18.573 1.00 . A A .  48 LYS CD   1 1 
       17 63458 1 1 40 LYS CE   C  17.093 -13.636  19.007 1.00 . A A .  48 LYS CE   1 1 
       17 63459 1 1 40 LYS CG   C  14.738 -14.214  18.402 1.00 . A A .  48 LYS CG   1 1 
       17 63460 1 1 40 LYS H    H  11.262 -13.521  16.425 1.00 . A A .  48 LYS H    1 1 
       17 63461 1 1 40 LYS HA   H  12.774 -15.714  17.552 1.00 . A A .  48 LYS HA   1 1 
       17 63462 1 1 40 LYS HB2  H  13.763 -13.570  16.599 1.00 . A A .  48 LYS HB2  1 1 
       17 63463 1 1 40 LYS HB3  H  13.191 -12.767  18.062 1.00 . A A .  48 LYS HB3  1 1 
       17 63464 1 1 40 LYS HD2  H  15.852 -12.547  17.635 1.00 . A A .  48 LYS HD2  1 1 
       17 63465 1 1 40 LYS HD3  H  15.379 -12.386  19.327 1.00 . A A .  48 LYS HD3  1 1 
       17 63466 1 1 40 LYS HE2  H  17.579 -14.097  18.160 1.00 . A A .  48 LYS HE2  1 1 
       17 63467 1 1 40 LYS HE3  H  17.712 -12.837  19.387 1.00 . A A .  48 LYS HE3  1 1 
       17 63468 1 1 40 LYS HG2  H  14.435 -14.577  19.373 1.00 . A A .  48 LYS HG2  1 1 
       17 63469 1 1 40 LYS HG3  H  15.201 -15.016  17.846 1.00 . A A .  48 LYS HG3  1 1 
       17 63470 1 1 40 LYS HZ1  H  17.779 -14.812  20.583 1.00 . A A .  48 LYS HZ1  1 1 
       17 63471 1 1 40 LYS HZ2  H  16.572 -15.549  19.646 1.00 . A A .  48 LYS HZ2  1 1 
       17 63472 1 1 40 LYS HZ3  H  16.162 -14.316  20.741 1.00 . A A .  48 LYS HZ3  1 1 
       17 63473 1 1 40 LYS N    N  11.331 -14.427  16.790 1.00 . A A .  48 LYS N    1 1 
       17 63474 1 1 40 LYS NZ   N  16.885 -14.655  20.075 1.00 . A A .  48 LYS NZ   1 1 
       17 63475 1 1 40 LYS O    O  11.655 -15.757  19.805 1.00 . A A .  48 LYS O    1 1 
       17 63476 1 1 41 VAL C    C   9.460 -13.395  20.993 1.00 . A A .  49 VAL C    1 1 
       17 63477 1 1 41 VAL CA   C  10.985 -13.366  21.023 1.00 . A A .  49 VAL CA   1 1 
       17 63478 1 1 41 VAL CB   C  11.461 -12.046  21.635 1.00 . A A .  49 VAL CB   1 1 
       17 63479 1 1 41 VAL CG1  C  12.934 -12.165  22.027 1.00 . A A .  49 VAL CG1  1 1 
       17 63480 1 1 41 VAL CG2  C  11.297 -10.923  20.608 1.00 . A A .  49 VAL CG2  1 1 
       17 63481 1 1 41 VAL H    H  11.678 -12.714  19.130 1.00 . A A .  49 VAL H    1 1 
       17 63482 1 1 41 VAL HA   H  11.339 -14.181  21.638 1.00 . A A .  49 VAL HA   1 1 
       17 63483 1 1 41 VAL HB   H  10.871 -11.822  22.513 1.00 . A A .  49 VAL HB   1 1 
       17 63484 1 1 41 VAL HG11 H  13.059 -12.995  22.708 1.00 . A A .  49 VAL HG11 1 1 
       17 63485 1 1 41 VAL HG12 H  13.253 -11.252  22.510 1.00 . A A .  49 VAL HG12 1 1 
       17 63486 1 1 41 VAL HG13 H  13.530 -12.332  21.143 1.00 . A A .  49 VAL HG13 1 1 
       17 63487 1 1 41 VAL HG21 H  10.329 -11.005  20.135 1.00 . A A .  49 VAL HG21 1 1 
       17 63488 1 1 41 VAL HG22 H  12.071 -11.004  19.859 1.00 . A A .  49 VAL HG22 1 1 
       17 63489 1 1 41 VAL HG23 H  11.375  -9.967  21.105 1.00 . A A .  49 VAL HG23 1 1 
       17 63490 1 1 41 VAL N    N  11.527 -13.513  19.677 1.00 . A A .  49 VAL N    1 1 
       17 63491 1 1 41 VAL O    O   8.854 -13.486  19.927 1.00 . A A .  49 VAL O    1 1 
       17 63492 1 1 42 TYR C    C   6.784 -14.284  21.259 1.00 . A A .  50 TYR C    1 1 
       17 63493 1 1 42 TYR CA   C   7.395 -13.327  22.279 1.00 . A A .  50 TYR CA   1 1 
       17 63494 1 1 42 TYR CB   C   6.846 -11.919  22.058 1.00 . A A .  50 TYR CB   1 1 
       17 63495 1 1 42 TYR CD1  C   6.831 -10.958  24.388 1.00 . A A .  50 TYR CD1  1 1 
       17 63496 1 1 42 TYR CD2  C   8.490 -10.161  22.809 1.00 . A A .  50 TYR CD2  1 1 
       17 63497 1 1 42 TYR CE1  C   7.347 -10.097  25.365 1.00 . A A .  50 TYR CE1  1 1 
       17 63498 1 1 42 TYR CE2  C   9.005  -9.300  23.786 1.00 . A A .  50 TYR CE2  1 1 
       17 63499 1 1 42 TYR CG   C   7.403 -10.990  23.110 1.00 . A A .  50 TYR CG   1 1 
       17 63500 1 1 42 TYR CZ   C   8.433  -9.268  25.063 1.00 . A A .  50 TYR CZ   1 1 
       17 63501 1 1 42 TYR H    H   9.387 -13.238  22.986 1.00 . A A .  50 TYR H    1 1 
       17 63502 1 1 42 TYR HA   H   7.122 -13.654  23.271 1.00 . A A .  50 TYR HA   1 1 
       17 63503 1 1 42 TYR HB2  H   7.135 -11.569  21.077 1.00 . A A .  50 TYR HB2  1 1 
       17 63504 1 1 42 TYR HB3  H   5.772 -11.939  22.131 1.00 . A A .  50 TYR HB3  1 1 
       17 63505 1 1 42 TYR HD1  H   5.993 -11.598  24.621 1.00 . A A .  50 TYR HD1  1 1 
       17 63506 1 1 42 TYR HD2  H   8.930 -10.185  21.823 1.00 . A A .  50 TYR HD2  1 1 
       17 63507 1 1 42 TYR HE1  H   6.906 -10.073  26.350 1.00 . A A .  50 TYR HE1  1 1 
       17 63508 1 1 42 TYR HE2  H   9.843  -8.660  23.553 1.00 . A A .  50 TYR HE2  1 1 
       17 63509 1 1 42 TYR HH   H   8.414  -8.524  26.821 1.00 . A A .  50 TYR HH   1 1 
       17 63510 1 1 42 TYR N    N   8.850 -13.313  22.172 1.00 . A A .  50 TYR N    1 1 
       17 63511 1 1 42 TYR O    O   6.070 -13.863  20.349 1.00 . A A .  50 TYR O    1 1 
       17 63512 1 1 42 TYR OH   O   8.941  -8.420  26.025 1.00 . A A .  50 TYR OH   1 1 
       17 63513 1 1 43 HIS C    C   6.051 -17.800  21.284 1.00 . A A .  51 HIS C    1 1 
       17 63514 1 1 43 HIS CA   C   6.547 -16.585  20.506 1.00 . A A .  51 HIS CA   1 1 
       17 63515 1 1 43 HIS CB   C   7.637 -17.018  19.525 1.00 . A A .  51 HIS CB   1 1 
       17 63516 1 1 43 HIS CD2  C   9.421 -18.875  20.051 1.00 . A A .  51 HIS CD2  1 1 
       17 63517 1 1 43 HIS CE1  C  10.252 -18.011  21.856 1.00 . A A .  51 HIS CE1  1 1 
       17 63518 1 1 43 HIS CG   C   8.747 -17.701  20.277 1.00 . A A .  51 HIS CG   1 1 
       17 63519 1 1 43 HIS H    H   7.647 -15.848  22.162 1.00 . A A .  51 HIS H    1 1 
       17 63520 1 1 43 HIS HA   H   5.722 -16.167  19.948 1.00 . A A .  51 HIS HA   1 1 
       17 63521 1 1 43 HIS HB2  H   7.219 -17.702  18.800 1.00 . A A .  51 HIS HB2  1 1 
       17 63522 1 1 43 HIS HB3  H   8.029 -16.150  19.017 1.00 . A A .  51 HIS HB3  1 1 
       17 63523 1 1 43 HIS HD2  H   9.241 -19.547  19.225 1.00 . A A .  51 HIS HD2  1 1 
       17 63524 1 1 43 HIS HE1  H  10.852 -17.852  22.739 1.00 . A A .  51 HIS HE1  1 1 
       17 63525 1 1 43 HIS HE2  H  10.993 -19.820  21.141 1.00 . A A .  51 HIS HE2  1 1 
       17 63526 1 1 43 HIS N    N   7.071 -15.573  21.418 1.00 . A A .  51 HIS N    1 1 
       17 63527 1 1 43 HIS ND1  N   9.293 -17.167  21.433 1.00 . A A .  51 HIS ND1  1 1 
       17 63528 1 1 43 HIS NE2  N  10.371 -19.069  21.049 1.00 . A A .  51 HIS NE2  1 1 
       17 63529 1 1 43 HIS O    O   6.523 -18.890  21.006 1.00 . A A .  51 HIS O    1 1 
       17 63530 1 1 43 HIS OXT  O   5.206 -17.622  22.146 1.00 . A A .  51 HIS OXT  1 1 
       17 63531 2 2  1 MET C    C  25.323   2.789 -14.170 1.00 . B B . 101 MET C    1 1 
       17 63532 2 2  1 MET CA   C  25.182   3.415 -15.555 1.00 . B B . 101 MET CA   1 1 
       17 63533 2 2  1 MET CB   C  23.802   4.065 -15.700 1.00 . B B . 101 MET CB   1 1 
       17 63534 2 2  1 MET CE   C  20.223   2.291 -15.621 1.00 . B B . 101 MET CE   1 1 
       17 63535 2 2  1 MET CG   C  22.785   3.019 -16.160 1.00 . B B . 101 MET CG   1 1 
       17 63536 2 2  1 MET H1   H  25.484   2.802 -17.521 1.00 . B B . 101 MET H1   1 1 
       17 63537 2 2  1 MET H2   H  24.490   1.763 -16.617 1.00 . B B . 101 MET H2   1 1 
       17 63538 2 2  1 MET H3   H  26.170   1.771 -16.364 1.00 . B B . 101 MET H3   1 1 
       17 63539 2 2  1 MET HA   H  25.947   4.165 -15.686 1.00 . B B . 101 MET HA   1 1 
       17 63540 2 2  1 MET HB2  H  23.492   4.472 -14.748 1.00 . B B . 101 MET HB2  1 1 
       17 63541 2 2  1 MET HB3  H  23.853   4.859 -16.431 1.00 . B B . 101 MET HB3  1 1 
       17 63542 2 2  1 MET HE1  H  19.190   2.372 -15.919 1.00 . B B . 101 MET HE1  1 1 
       17 63543 2 2  1 MET HE2  H  20.279   2.219 -14.544 1.00 . B B . 101 MET HE2  1 1 
       17 63544 2 2  1 MET HE3  H  20.656   1.408 -16.069 1.00 . B B . 101 MET HE3  1 1 
       17 63545 2 2  1 MET HG2  H  23.038   2.683 -17.155 1.00 . B B . 101 MET HG2  1 1 
       17 63546 2 2  1 MET HG3  H  22.801   2.179 -15.482 1.00 . B B . 101 MET HG3  1 1 
       17 63547 2 2  1 MET N    N  25.344   2.358 -16.593 1.00 . B B . 101 MET N    1 1 
       17 63548 2 2  1 MET O    O  24.933   1.643 -13.952 1.00 . B B . 101 MET O    1 1 
       17 63549 2 2  1 MET SD   S  21.131   3.755 -16.174 1.00 . B B . 101 MET SD   1 1 
       17 63550 2 2  2 GLN C    C  24.861   3.406 -11.011 1.00 . B B . 102 GLN C    1 1 
       17 63551 2 2  2 GLN CA   C  26.073   3.069 -11.873 1.00 . B B . 102 GLN CA   1 1 
       17 63552 2 2  2 GLN CB   C  27.326   3.702 -11.264 1.00 . B B . 102 GLN CB   1 1 
       17 63553 2 2  2 GLN CD   C  29.807   3.893 -11.518 1.00 . B B . 102 GLN CD   1 1 
       17 63554 2 2  2 GLN CG   C  28.571   3.090 -11.909 1.00 . B B . 102 GLN CG   1 1 
       17 63555 2 2  2 GLN H    H  26.174   4.460 -13.469 1.00 . B B . 102 GLN H    1 1 
       17 63556 2 2  2 GLN HA   H  26.200   1.997 -11.894 1.00 . B B . 102 GLN HA   1 1 
       17 63557 2 2  2 GLN HB2  H  27.313   4.767 -11.443 1.00 . B B . 102 GLN HB2  1 1 
       17 63558 2 2  2 GLN HB3  H  27.343   3.514 -10.202 1.00 . B B . 102 GLN HB3  1 1 
       17 63559 2 2  2 GLN HE21 H  28.828   5.059 -10.243 1.00 . B B . 102 GLN HE21 1 1 
       17 63560 2 2  2 GLN HE22 H  30.489   5.377 -10.388 1.00 . B B . 102 GLN HE22 1 1 
       17 63561 2 2  2 GLN HG2  H  28.685   2.071 -11.571 1.00 . B B . 102 GLN HG2  1 1 
       17 63562 2 2  2 GLN HG3  H  28.463   3.103 -12.982 1.00 . B B . 102 GLN HG3  1 1 
       17 63563 2 2  2 GLN N    N  25.883   3.553 -13.237 1.00 . B B . 102 GLN N    1 1 
       17 63564 2 2  2 GLN NE2  N  29.699   4.856 -10.644 1.00 . B B . 102 GLN NE2  1 1 
       17 63565 2 2  2 GLN O    O  24.514   4.575 -10.840 1.00 . B B . 102 GLN O    1 1 
       17 63566 2 2  2 GLN OE1  O  30.901   3.637 -12.022 1.00 . B B . 102 GLN OE1  1 1 
       17 63567 2 2  3 ILE C    C  23.389   2.307  -8.158 1.00 . B B . 103 ILE C    1 1 
       17 63568 2 2  3 ILE CA   C  23.046   2.568  -9.622 1.00 . B B . 103 ILE CA   1 1 
       17 63569 2 2  3 ILE CB   C  21.923   1.631 -10.060 1.00 . B B . 103 ILE CB   1 1 
       17 63570 2 2  3 ILE CD1  C  21.261  -0.769 -10.183 1.00 . B B . 103 ILE CD1  1 1 
       17 63571 2 2  3 ILE CG1  C  22.445   0.195 -10.114 1.00 . B B . 103 ILE CG1  1 1 
       17 63572 2 2  3 ILE CG2  C  21.426   2.043 -11.447 1.00 . B B . 103 ILE CG2  1 1 
       17 63573 2 2  3 ILE H    H  24.543   1.464 -10.640 1.00 . B B . 103 ILE H    1 1 
       17 63574 2 2  3 ILE HA   H  22.702   3.584  -9.723 1.00 . B B . 103 ILE HA   1 1 
       17 63575 2 2  3 ILE HB   H  21.109   1.693  -9.354 1.00 . B B . 103 ILE HB   1 1 
       17 63576 2 2  3 ILE HD11 H  20.829  -0.875  -9.200 1.00 . B B . 103 ILE HD11 1 1 
       17 63577 2 2  3 ILE HD12 H  21.599  -1.731 -10.536 1.00 . B B . 103 ILE HD12 1 1 
       17 63578 2 2  3 ILE HD13 H  20.519  -0.375 -10.862 1.00 . B B . 103 ILE HD13 1 1 
       17 63579 2 2  3 ILE HG12 H  23.065   0.069 -10.990 1.00 . B B . 103 ILE HG12 1 1 
       17 63580 2 2  3 ILE HG13 H  23.025  -0.014  -9.228 1.00 . B B . 103 ILE HG13 1 1 
       17 63581 2 2  3 ILE HG21 H  20.861   2.960 -11.368 1.00 . B B . 103 ILE HG21 1 1 
       17 63582 2 2  3 ILE HG22 H  20.795   1.265 -11.849 1.00 . B B . 103 ILE HG22 1 1 
       17 63583 2 2  3 ILE HG23 H  22.271   2.196 -12.101 1.00 . B B . 103 ILE HG23 1 1 
       17 63584 2 2  3 ILE N    N  24.220   2.373 -10.468 1.00 . B B . 103 ILE N    1 1 
       17 63585 2 2  3 ILE O    O  24.253   1.485  -7.849 1.00 . B B . 103 ILE O    1 1 
       17 63586 2 2  4 PHE C    C  21.845   2.005  -5.199 1.00 . B B . 104 PHE C    1 1 
       17 63587 2 2  4 PHE CA   C  22.939   2.859  -5.831 1.00 . B B . 104 PHE CA   1 1 
       17 63588 2 2  4 PHE CB   C  22.963   4.231  -5.155 1.00 . B B . 104 PHE CB   1 1 
       17 63589 2 2  4 PHE CD1  C  25.441   4.692  -5.186 1.00 . B B . 104 PHE CD1  1 1 
       17 63590 2 2  4 PHE CD2  C  23.983   6.067  -6.549 1.00 . B B . 104 PHE CD2  1 1 
       17 63591 2 2  4 PHE CE1  C  26.549   5.420  -5.637 1.00 . B B . 104 PHE CE1  1 1 
       17 63592 2 2  4 PHE CE2  C  25.090   6.794  -7.001 1.00 . B B . 104 PHE CE2  1 1 
       17 63593 2 2  4 PHE CG   C  24.158   5.016  -5.642 1.00 . B B . 104 PHE CG   1 1 
       17 63594 2 2  4 PHE CZ   C  26.374   6.471  -6.544 1.00 . B B . 104 PHE CZ   1 1 
       17 63595 2 2  4 PHE H    H  22.030   3.655  -7.573 1.00 . B B . 104 PHE H    1 1 
       17 63596 2 2  4 PHE HA   H  23.893   2.378  -5.677 1.00 . B B . 104 PHE HA   1 1 
       17 63597 2 2  4 PHE HB2  H  22.057   4.767  -5.397 1.00 . B B . 104 PHE HB2  1 1 
       17 63598 2 2  4 PHE HB3  H  23.030   4.104  -4.085 1.00 . B B . 104 PHE HB3  1 1 
       17 63599 2 2  4 PHE HD1  H  25.577   3.881  -4.485 1.00 . B B . 104 PHE HD1  1 1 
       17 63600 2 2  4 PHE HD2  H  22.993   6.317  -6.902 1.00 . B B . 104 PHE HD2  1 1 
       17 63601 2 2  4 PHE HE1  H  27.539   5.170  -5.284 1.00 . B B . 104 PHE HE1  1 1 
       17 63602 2 2  4 PHE HE2  H  24.955   7.606  -7.701 1.00 . B B . 104 PHE HE2  1 1 
       17 63603 2 2  4 PHE HZ   H  27.228   7.033  -6.892 1.00 . B B . 104 PHE HZ   1 1 
       17 63604 2 2  4 PHE N    N  22.704   3.015  -7.263 1.00 . B B . 104 PHE N    1 1 
       17 63605 2 2  4 PHE O    O  20.686   2.058  -5.612 1.00 . B B . 104 PHE O    1 1 
       17 63606 2 2  5 VAL C    C  21.377   0.560  -1.990 1.00 . B B . 105 VAL C    1 1 
       17 63607 2 2  5 VAL CA   C  21.264   0.363  -3.497 1.00 . B B . 105 VAL CA   1 1 
       17 63608 2 2  5 VAL CB   C  21.528  -1.103  -3.840 1.00 . B B . 105 VAL CB   1 1 
       17 63609 2 2  5 VAL CG1  C  20.429  -1.975  -3.228 1.00 . B B . 105 VAL CG1  1 1 
       17 63610 2 2  5 VAL CG2  C  21.534  -1.281  -5.361 1.00 . B B . 105 VAL CG2  1 1 
       17 63611 2 2  5 VAL H    H  23.157   1.228  -3.903 1.00 . B B . 105 VAL H    1 1 
       17 63612 2 2  5 VAL HA   H  20.263   0.622  -3.809 1.00 . B B . 105 VAL HA   1 1 
       17 63613 2 2  5 VAL HB   H  22.485  -1.400  -3.438 1.00 . B B . 105 VAL HB   1 1 
       17 63614 2 2  5 VAL HG11 H  20.461  -2.959  -3.672 1.00 . B B . 105 VAL HG11 1 1 
       17 63615 2 2  5 VAL HG12 H  19.464  -1.528  -3.417 1.00 . B B . 105 VAL HG12 1 1 
       17 63616 2 2  5 VAL HG13 H  20.586  -2.057  -2.163 1.00 . B B . 105 VAL HG13 1 1 
       17 63617 2 2  5 VAL HG21 H  20.700  -0.745  -5.790 1.00 . B B . 105 VAL HG21 1 1 
       17 63618 2 2  5 VAL HG22 H  21.450  -2.330  -5.602 1.00 . B B . 105 VAL HG22 1 1 
       17 63619 2 2  5 VAL HG23 H  22.456  -0.891  -5.765 1.00 . B B . 105 VAL HG23 1 1 
       17 63620 2 2  5 VAL N    N  22.220   1.223  -4.191 1.00 . B B . 105 VAL N    1 1 
       17 63621 2 2  5 VAL O    O  22.340   0.111  -1.367 1.00 . B B . 105 VAL O    1 1 
       17 63622 2 2  6 LYS C    C  19.569   0.437   0.762 1.00 . B B . 106 LYS C    1 1 
       17 63623 2 2  6 LYS CA   C  20.390   1.491   0.028 1.00 . B B . 106 LYS CA   1 1 
       17 63624 2 2  6 LYS CB   C  19.813   2.881   0.310 1.00 . B B . 106 LYS CB   1 1 
       17 63625 2 2  6 LYS CD   C  20.443   5.290   0.520 1.00 . B B . 106 LYS CD   1 1 
       17 63626 2 2  6 LYS CE   C  21.339   6.396  -0.044 1.00 . B B . 106 LYS CE   1 1 
       17 63627 2 2  6 LYS CG   C  20.819   3.953  -0.118 1.00 . B B . 106 LYS CG   1 1 
       17 63628 2 2  6 LYS H    H  19.650   1.571  -1.958 1.00 . B B . 106 LYS H    1 1 
       17 63629 2 2  6 LYS HA   H  21.404   1.454   0.391 1.00 . B B . 106 LYS HA   1 1 
       17 63630 2 2  6 LYS HB2  H  18.893   3.008  -0.242 1.00 . B B . 106 LYS HB2  1 1 
       17 63631 2 2  6 LYS HB3  H  19.615   2.978   1.367 1.00 . B B . 106 LYS HB3  1 1 
       17 63632 2 2  6 LYS HD2  H  19.410   5.516   0.302 1.00 . B B . 106 LYS HD2  1 1 
       17 63633 2 2  6 LYS HD3  H  20.581   5.229   1.589 1.00 . B B . 106 LYS HD3  1 1 
       17 63634 2 2  6 LYS HE2  H  20.928   6.751  -0.978 1.00 . B B . 106 LYS HE2  1 1 
       17 63635 2 2  6 LYS HE3  H  21.387   7.214   0.661 1.00 . B B . 106 LYS HE3  1 1 
       17 63636 2 2  6 LYS HG2  H  21.811   3.668   0.202 1.00 . B B . 106 LYS HG2  1 1 
       17 63637 2 2  6 LYS HG3  H  20.802   4.053  -1.193 1.00 . B B . 106 LYS HG3  1 1 
       17 63638 2 2  6 LYS HZ1  H  23.324   6.615  -0.634 1.00 . B B . 106 LYS HZ1  1 1 
       17 63639 2 2  6 LYS HZ2  H  22.665   5.088  -0.974 1.00 . B B . 106 LYS HZ2  1 1 
       17 63640 2 2  6 LYS HZ3  H  23.092   5.491   0.621 1.00 . B B . 106 LYS HZ3  1 1 
       17 63641 2 2  6 LYS N    N  20.389   1.235  -1.410 1.00 . B B . 106 LYS N    1 1 
       17 63642 2 2  6 LYS NZ   N  22.708   5.857  -0.275 1.00 . B B . 106 LYS NZ   1 1 
       17 63643 2 2  6 LYS O    O  18.436   0.139   0.381 1.00 . B B . 106 LYS O    1 1 
       17 63644 2 2  7 THR C    C  18.786  -0.508   3.821 1.00 . B B . 107 THR C    1 1 
       17 63645 2 2  7 THR CA   C  19.468  -1.140   2.611 1.00 . B B . 107 THR CA   1 1 
       17 63646 2 2  7 THR CB   C  20.472  -2.194   3.083 1.00 . B B . 107 THR CB   1 1 
       17 63647 2 2  7 THR CG2  C  21.348  -2.629   1.907 1.00 . B B . 107 THR CG2  1 1 
       17 63648 2 2  7 THR H    H  21.053   0.159   2.076 1.00 . B B . 107 THR H    1 1 
       17 63649 2 2  7 THR HA   H  18.719  -1.622   1.999 1.00 . B B . 107 THR HA   1 1 
       17 63650 2 2  7 THR HB   H  19.942  -3.052   3.467 1.00 . B B . 107 THR HB   1 1 
       17 63651 2 2  7 THR HG1  H  21.764  -0.896   3.736 1.00 . B B . 107 THR HG1  1 1 
       17 63652 2 2  7 THR HG21 H  20.729  -2.794   1.037 1.00 . B B . 107 THR HG21 1 1 
       17 63653 2 2  7 THR HG22 H  21.863  -3.544   2.160 1.00 . B B . 107 THR HG22 1 1 
       17 63654 2 2  7 THR HG23 H  22.072  -1.857   1.692 1.00 . B B . 107 THR HG23 1 1 
       17 63655 2 2  7 THR N    N  20.149  -0.121   1.821 1.00 . B B . 107 THR N    1 1 
       17 63656 2 2  7 THR O    O  18.371   0.649   3.777 1.00 . B B . 107 THR O    1 1 
       17 63657 2 2  7 THR OG1  O  21.289  -1.643   4.106 1.00 . B B . 107 THR OG1  1 1 
       17 63658 2 2  8 LEU C    C  19.055  -0.034   6.978 1.00 . B B . 108 LEU C    1 1 
       17 63659 2 2  8 LEU CA   C  18.042  -0.782   6.117 1.00 . B B . 108 LEU CA   1 1 
       17 63660 2 2  8 LEU CB   C  17.454  -1.948   6.919 1.00 . B B . 108 LEU CB   1 1 
       17 63661 2 2  8 LEU CD1  C  15.728  -2.063   5.102 1.00 . B B . 108 LEU CD1  1 1 
       17 63662 2 2  8 LEU CD2  C  17.623  -3.707   5.117 1.00 . B B . 108 LEU CD2  1 1 
       17 63663 2 2  8 LEU CG   C  16.662  -2.885   5.995 1.00 . B B . 108 LEU CG   1 1 
       17 63664 2 2  8 LEU H    H  19.024  -2.191   4.877 1.00 . B B . 108 LEU H    1 1 
       17 63665 2 2  8 LEU HA   H  17.244  -0.106   5.849 1.00 . B B . 108 LEU HA   1 1 
       17 63666 2 2  8 LEU HB2  H  18.255  -2.498   7.392 1.00 . B B . 108 LEU HB2  1 1 
       17 63667 2 2  8 LEU HB3  H  16.794  -1.559   7.680 1.00 . B B . 108 LEU HB3  1 1 
       17 63668 2 2  8 LEU HD11 H  16.300  -1.595   4.315 1.00 . B B . 108 LEU HD11 1 1 
       17 63669 2 2  8 LEU HD12 H  15.240  -1.303   5.694 1.00 . B B . 108 LEU HD12 1 1 
       17 63670 2 2  8 LEU HD13 H  14.982  -2.713   4.667 1.00 . B B . 108 LEU HD13 1 1 
       17 63671 2 2  8 LEU HD21 H  17.233  -4.709   5.007 1.00 . B B . 108 LEU HD21 1 1 
       17 63672 2 2  8 LEU HD22 H  18.597  -3.752   5.580 1.00 . B B . 108 LEU HD22 1 1 
       17 63673 2 2  8 LEU HD23 H  17.709  -3.250   4.143 1.00 . B B . 108 LEU HD23 1 1 
       17 63674 2 2  8 LEU HG   H  16.070  -3.556   6.599 1.00 . B B . 108 LEU HG   1 1 
       17 63675 2 2  8 LEU N    N  18.675  -1.277   4.900 1.00 . B B . 108 LEU N    1 1 
       17 63676 2 2  8 LEU O    O  18.776   1.058   7.474 1.00 . B B . 108 LEU O    1 1 
       17 63677 2 2  9 THR C    C  21.850   1.214   7.237 1.00 . B B . 109 THR C    1 1 
       17 63678 2 2  9 THR CA   C  21.279  -0.007   7.952 1.00 . B B . 109 THR CA   1 1 
       17 63679 2 2  9 THR CB   C  22.398  -1.015   8.219 1.00 . B B . 109 THR CB   1 1 
       17 63680 2 2  9 THR CG2  C  21.810  -2.281   8.844 1.00 . B B . 109 THR CG2  1 1 
       17 63681 2 2  9 THR H    H  20.398  -1.497   6.729 1.00 . B B . 109 THR H    1 1 
       17 63682 2 2  9 THR HA   H  20.859   0.305   8.896 1.00 . B B . 109 THR HA   1 1 
       17 63683 2 2  9 THR HB   H  23.118  -0.585   8.898 1.00 . B B . 109 THR HB   1 1 
       17 63684 2 2  9 THR HG1  H  23.924  -0.972   7.013 1.00 . B B . 109 THR HG1  1 1 
       17 63685 2 2  9 THR HG21 H  22.577  -3.038   8.915 1.00 . B B . 109 THR HG21 1 1 
       17 63686 2 2  9 THR HG22 H  21.000  -2.644   8.228 1.00 . B B . 109 THR HG22 1 1 
       17 63687 2 2  9 THR HG23 H  21.437  -2.054   9.832 1.00 . B B . 109 THR HG23 1 1 
       17 63688 2 2  9 THR N    N  20.232  -0.627   7.149 1.00 . B B . 109 THR N    1 1 
       17 63689 2 2  9 THR O    O  22.885   1.749   7.635 1.00 . B B . 109 THR O    1 1 
       17 63690 2 2  9 THR OG1  O  23.039  -1.344   6.994 1.00 . B B . 109 THR OG1  1 1 
       17 63691 2 2 10 GLY C    C  22.833   2.456   4.563 1.00 . B B . 110 GLY C    1 1 
       17 63692 2 2 10 GLY CA   C  21.620   2.805   5.419 1.00 . B B . 110 GLY CA   1 1 
       17 63693 2 2 10 GLY H    H  20.352   1.180   5.911 1.00 . B B . 110 GLY H    1 1 
       17 63694 2 2 10 GLY HA2  H  20.818   3.141   4.777 1.00 . B B . 110 GLY HA2  1 1 
       17 63695 2 2 10 GLY HA3  H  21.886   3.598   6.100 1.00 . B B . 110 GLY HA3  1 1 
       17 63696 2 2 10 GLY N    N  21.170   1.647   6.182 1.00 . B B . 110 GLY N    1 1 
       17 63697 2 2 10 GLY O    O  23.503   3.340   4.029 1.00 . B B . 110 GLY O    1 1 
       17 63698 2 2 11 LYS C    C  23.964   0.880   2.156 1.00 . B B . 111 LYS C    1 1 
       17 63699 2 2 11 LYS CA   C  24.246   0.707   3.646 1.00 . B B . 111 LYS CA   1 1 
       17 63700 2 2 11 LYS CB   C  24.537  -0.764   3.945 1.00 . B B . 111 LYS CB   1 1 
       17 63701 2 2 11 LYS CD   C  26.209  -2.605   3.695 1.00 . B B . 111 LYS CD   1 1 
       17 63702 2 2 11 LYS CE   C  27.609  -2.960   3.191 1.00 . B B . 111 LYS CE   1 1 
       17 63703 2 2 11 LYS CG   C  25.912  -1.137   3.386 1.00 . B B . 111 LYS CG   1 1 
       17 63704 2 2 11 LYS H    H  22.541   0.503   4.887 1.00 . B B . 111 LYS H    1 1 
       17 63705 2 2 11 LYS HA   H  25.113   1.295   3.908 1.00 . B B . 111 LYS HA   1 1 
       17 63706 2 2 11 LYS HB2  H  24.526  -0.923   5.013 1.00 . B B . 111 LYS HB2  1 1 
       17 63707 2 2 11 LYS HB3  H  23.784  -1.382   3.481 1.00 . B B . 111 LYS HB3  1 1 
       17 63708 2 2 11 LYS HD2  H  26.157  -2.766   4.762 1.00 . B B . 111 LYS HD2  1 1 
       17 63709 2 2 11 LYS HD3  H  25.481  -3.231   3.200 1.00 . B B . 111 LYS HD3  1 1 
       17 63710 2 2 11 LYS HE2  H  27.704  -2.669   2.155 1.00 . B B . 111 LYS HE2  1 1 
       17 63711 2 2 11 LYS HE3  H  28.347  -2.436   3.781 1.00 . B B . 111 LYS HE3  1 1 
       17 63712 2 2 11 LYS HG2  H  25.920  -0.983   2.316 1.00 . B B . 111 LYS HG2  1 1 
       17 63713 2 2 11 LYS HG3  H  26.667  -0.515   3.844 1.00 . B B . 111 LYS HG3  1 1 
       17 63714 2 2 11 LYS HZ1  H  26.987  -4.867   3.748 1.00 . B B . 111 LYS HZ1  1 1 
       17 63715 2 2 11 LYS HZ2  H  28.654  -4.608   3.916 1.00 . B B . 111 LYS HZ2  1 1 
       17 63716 2 2 11 LYS HZ3  H  27.983  -4.837   2.372 1.00 . B B . 111 LYS HZ3  1 1 
       17 63717 2 2 11 LYS N    N  23.110   1.162   4.438 1.00 . B B . 111 LYS N    1 1 
       17 63718 2 2 11 LYS NZ   N  27.825  -4.429   3.316 1.00 . B B . 111 LYS NZ   1 1 
       17 63719 2 2 11 LYS O    O  23.019   0.298   1.622 1.00 . B B . 111 LYS O    1 1 
       17 63720 2 2 12 THR C    C  25.589   1.068  -0.744 1.00 . B B . 112 THR C    1 1 
       17 63721 2 2 12 THR CA   C  24.624   1.933   0.063 1.00 . B B . 112 THR CA   1 1 
       17 63722 2 2 12 THR CB   C  24.885   3.409  -0.242 1.00 . B B . 112 THR CB   1 1 
       17 63723 2 2 12 THR CG2  C  24.388   3.737  -1.651 1.00 . B B . 112 THR CG2  1 1 
       17 63724 2 2 12 THR H    H  25.523   2.121   1.974 1.00 . B B . 112 THR H    1 1 
       17 63725 2 2 12 THR HA   H  23.612   1.692  -0.224 1.00 . B B . 112 THR HA   1 1 
       17 63726 2 2 12 THR HB   H  25.944   3.608  -0.184 1.00 . B B . 112 THR HB   1 1 
       17 63727 2 2 12 THR HG1  H  23.511   3.679   1.108 1.00 . B B . 112 THR HG1  1 1 
       17 63728 2 2 12 THR HG21 H  24.892   3.105  -2.367 1.00 . B B . 112 THR HG21 1 1 
       17 63729 2 2 12 THR HG22 H  24.596   4.773  -1.875 1.00 . B B . 112 THR HG22 1 1 
       17 63730 2 2 12 THR HG23 H  23.323   3.564  -1.706 1.00 . B B . 112 THR HG23 1 1 
       17 63731 2 2 12 THR N    N  24.789   1.685   1.493 1.00 . B B . 112 THR N    1 1 
       17 63732 2 2 12 THR O    O  26.729   0.850  -0.335 1.00 . B B . 112 THR O    1 1 
       17 63733 2 2 12 THR OG1  O  24.198   4.215   0.704 1.00 . B B . 112 THR OG1  1 1 
       17 63734 2 2 13 ILE C    C  25.877   0.216  -4.206 1.00 . B B . 113 ILE C    1 1 
       17 63735 2 2 13 ILE CA   C  25.963  -0.253  -2.756 1.00 . B B . 113 ILE CA   1 1 
       17 63736 2 2 13 ILE CB   C  25.519  -1.719  -2.665 1.00 . B B . 113 ILE CB   1 1 
       17 63737 2 2 13 ILE CD1  C  24.778  -3.513  -1.085 1.00 . B B . 113 ILE CD1  1 1 
       17 63738 2 2 13 ILE CG1  C  24.979  -2.006  -1.261 1.00 . B B . 113 ILE CG1  1 1 
       17 63739 2 2 13 ILE CG2  C  26.713  -2.636  -2.952 1.00 . B B . 113 ILE CG2  1 1 
       17 63740 2 2 13 ILE H    H  24.211   0.794  -2.173 1.00 . B B . 113 ILE H    1 1 
       17 63741 2 2 13 ILE HA   H  26.990  -0.178  -2.427 1.00 . B B . 113 ILE HA   1 1 
       17 63742 2 2 13 ILE HB   H  24.743  -1.906  -3.394 1.00 . B B . 113 ILE HB   1 1 
       17 63743 2 2 13 ILE HD11 H  24.303  -3.918  -1.966 1.00 . B B . 113 ILE HD11 1 1 
       17 63744 2 2 13 ILE HD12 H  24.153  -3.695  -0.223 1.00 . B B . 113 ILE HD12 1 1 
       17 63745 2 2 13 ILE HD13 H  25.737  -3.991  -0.941 1.00 . B B . 113 ILE HD13 1 1 
       17 63746 2 2 13 ILE HG12 H  25.683  -1.647  -0.524 1.00 . B B . 113 ILE HG12 1 1 
       17 63747 2 2 13 ILE HG13 H  24.034  -1.502  -1.130 1.00 . B B . 113 ILE HG13 1 1 
       17 63748 2 2 13 ILE HG21 H  27.365  -2.658  -2.092 1.00 . B B . 113 ILE HG21 1 1 
       17 63749 2 2 13 ILE HG22 H  27.257  -2.262  -3.807 1.00 . B B . 113 ILE HG22 1 1 
       17 63750 2 2 13 ILE HG23 H  26.358  -3.634  -3.160 1.00 . B B . 113 ILE HG23 1 1 
       17 63751 2 2 13 ILE N    N  25.126   0.584  -1.895 1.00 . B B . 113 ILE N    1 1 
       17 63752 2 2 13 ILE O    O  24.790   0.308  -4.775 1.00 . B B . 113 ILE O    1 1 
       17 63753 2 2 14 THR C    C  27.320  -0.222  -7.117 1.00 . B B . 114 THR C    1 1 
       17 63754 2 2 14 THR CA   C  27.082   0.960  -6.184 1.00 . B B . 114 THR CA   1 1 
       17 63755 2 2 14 THR CB   C  28.205   1.985  -6.358 1.00 . B B . 114 THR CB   1 1 
       17 63756 2 2 14 THR CG2  C  28.018   2.732  -7.680 1.00 . B B . 114 THR CG2  1 1 
       17 63757 2 2 14 THR H    H  27.866   0.411  -4.293 1.00 . B B . 114 THR H    1 1 
       17 63758 2 2 14 THR HA   H  26.140   1.426  -6.439 1.00 . B B . 114 THR HA   1 1 
       17 63759 2 2 14 THR HB   H  29.158   1.477  -6.368 1.00 . B B . 114 THR HB   1 1 
       17 63760 2 2 14 THR HG1  H  29.012   3.372  -5.259 1.00 . B B . 114 THR HG1  1 1 
       17 63761 2 2 14 THR HG21 H  28.886   3.345  -7.872 1.00 . B B . 114 THR HG21 1 1 
       17 63762 2 2 14 THR HG22 H  27.141   3.359  -7.617 1.00 . B B . 114 THR HG22 1 1 
       17 63763 2 2 14 THR HG23 H  27.895   2.019  -8.482 1.00 . B B . 114 THR HG23 1 1 
       17 63764 2 2 14 THR N    N  27.032   0.507  -4.797 1.00 . B B . 114 THR N    1 1 
       17 63765 2 2 14 THR O    O  28.284  -0.969  -6.949 1.00 . B B . 114 THR O    1 1 
       17 63766 2 2 14 THR OG1  O  28.171   2.909  -5.280 1.00 . B B . 114 THR OG1  1 1 
       17 63767 2 2 15 LEU C    C  26.443  -0.992 -10.483 1.00 . B B . 115 LEU C    1 1 
       17 63768 2 2 15 LEU CA   C  26.562  -1.495  -9.048 1.00 . B B . 115 LEU CA   1 1 
       17 63769 2 2 15 LEU CB   C  25.470  -2.537  -8.784 1.00 . B B . 115 LEU CB   1 1 
       17 63770 2 2 15 LEU CD1  C  24.229  -3.751  -6.988 1.00 . B B . 115 LEU CD1  1 1 
       17 63771 2 2 15 LEU CD2  C  26.726  -3.838  -7.047 1.00 . B B . 115 LEU CD2  1 1 
       17 63772 2 2 15 LEU CG   C  25.498  -2.960  -7.312 1.00 . B B . 115 LEU CG   1 1 
       17 63773 2 2 15 LEU H    H  25.685   0.233  -8.182 1.00 . B B . 115 LEU H    1 1 
       17 63774 2 2 15 LEU HA   H  27.527  -1.964  -8.923 1.00 . B B . 115 LEU HA   1 1 
       17 63775 2 2 15 LEU HB2  H  24.506  -2.111  -9.018 1.00 . B B . 115 LEU HB2  1 1 
       17 63776 2 2 15 LEU HB3  H  25.641  -3.401  -9.409 1.00 . B B . 115 LEU HB3  1 1 
       17 63777 2 2 15 LEU HD11 H  24.275  -4.100  -5.967 1.00 . B B . 115 LEU HD11 1 1 
       17 63778 2 2 15 LEU HD12 H  24.152  -4.597  -7.655 1.00 . B B . 115 LEU HD12 1 1 
       17 63779 2 2 15 LEU HD13 H  23.366  -3.115  -7.112 1.00 . B B . 115 LEU HD13 1 1 
       17 63780 2 2 15 LEU HD21 H  26.839  -4.553  -7.847 1.00 . B B . 115 LEU HD21 1 1 
       17 63781 2 2 15 LEU HD22 H  26.596  -4.362  -6.111 1.00 . B B . 115 LEU HD22 1 1 
       17 63782 2 2 15 LEU HD23 H  27.607  -3.217  -6.991 1.00 . B B . 115 LEU HD23 1 1 
       17 63783 2 2 15 LEU HG   H  25.540  -2.080  -6.687 1.00 . B B . 115 LEU HG   1 1 
       17 63784 2 2 15 LEU N    N  26.436  -0.391  -8.097 1.00 . B B . 115 LEU N    1 1 
       17 63785 2 2 15 LEU O    O  25.511  -0.263 -10.821 1.00 . B B . 115 LEU O    1 1 
       17 63786 2 2 16 GLU C    C  26.343  -1.803 -13.500 1.00 . B B . 116 GLU C    1 1 
       17 63787 2 2 16 GLU CA   C  27.377  -0.990 -12.726 1.00 . B B . 116 GLU CA   1 1 
       17 63788 2 2 16 GLU CB   C  28.761  -1.198 -13.345 1.00 . B B . 116 GLU CB   1 1 
       17 63789 2 2 16 GLU CD   C  30.196  -0.705 -15.334 1.00 . B B . 116 GLU CD   1 1 
       17 63790 2 2 16 GLU CG   C  28.810  -0.537 -14.723 1.00 . B B . 116 GLU CG   1 1 
       17 63791 2 2 16 GLU H    H  28.103  -1.984 -11.001 1.00 . B B . 116 GLU H    1 1 
       17 63792 2 2 16 GLU HA   H  27.119   0.055 -12.787 1.00 . B B . 116 GLU HA   1 1 
       17 63793 2 2 16 GLU HB2  H  29.511  -0.755 -12.705 1.00 . B B . 116 GLU HB2  1 1 
       17 63794 2 2 16 GLU HB3  H  28.955  -2.255 -13.448 1.00 . B B . 116 GLU HB3  1 1 
       17 63795 2 2 16 GLU HG2  H  28.075  -0.998 -15.367 1.00 . B B . 116 GLU HG2  1 1 
       17 63796 2 2 16 GLU HG3  H  28.589   0.515 -14.623 1.00 . B B . 116 GLU HG3  1 1 
       17 63797 2 2 16 GLU N    N  27.389  -1.397 -11.325 1.00 . B B . 116 GLU N    1 1 
       17 63798 2 2 16 GLU O    O  26.409  -3.031 -13.536 1.00 . B B . 116 GLU O    1 1 
       17 63799 2 2 16 GLU OE1  O  31.064  -1.224 -14.651 1.00 . B B . 116 GLU OE1  1 1 
       17 63800 2 2 16 GLU OE2  O  30.371  -0.313 -16.476 1.00 . B B . 116 GLU OE2  1 1 
       17 63801 2 2 17 VAL C    C  23.897  -0.940 -16.060 1.00 . B B . 117 VAL C    1 1 
       17 63802 2 2 17 VAL CA   C  24.337  -1.786 -14.869 1.00 . B B . 117 VAL CA   1 1 
       17 63803 2 2 17 VAL CB   C  23.133  -2.048 -13.962 1.00 . B B . 117 VAL CB   1 1 
       17 63804 2 2 17 VAL CG1  C  23.596  -2.765 -12.691 1.00 . B B . 117 VAL CG1  1 1 
       17 63805 2 2 17 VAL CG2  C  22.479  -0.715 -13.586 1.00 . B B . 117 VAL CG2  1 1 
       17 63806 2 2 17 VAL H    H  25.377  -0.134 -14.041 1.00 . B B . 117 VAL H    1 1 
       17 63807 2 2 17 VAL HA   H  24.713  -2.731 -15.229 1.00 . B B . 117 VAL HA   1 1 
       17 63808 2 2 17 VAL HB   H  22.419  -2.667 -14.482 1.00 . B B . 117 VAL HB   1 1 
       17 63809 2 2 17 VAL HG11 H  24.173  -2.084 -12.084 1.00 . B B . 117 VAL HG11 1 1 
       17 63810 2 2 17 VAL HG12 H  24.207  -3.614 -12.960 1.00 . B B . 117 VAL HG12 1 1 
       17 63811 2 2 17 VAL HG13 H  22.734  -3.102 -12.135 1.00 . B B . 117 VAL HG13 1 1 
       17 63812 2 2 17 VAL HG21 H  21.820  -0.863 -12.743 1.00 . B B . 117 VAL HG21 1 1 
       17 63813 2 2 17 VAL HG22 H  21.912  -0.344 -14.425 1.00 . B B . 117 VAL HG22 1 1 
       17 63814 2 2 17 VAL HG23 H  23.244   0.000 -13.323 1.00 . B B . 117 VAL HG23 1 1 
       17 63815 2 2 17 VAL N    N  25.385  -1.111 -14.109 1.00 . B B . 117 VAL N    1 1 
       17 63816 2 2 17 VAL O    O  24.466   0.119 -16.327 1.00 . B B . 117 VAL O    1 1 
       17 63817 2 2 18 GLU C    C  20.833  -0.832 -17.997 1.00 . B B . 118 GLU C    1 1 
       17 63818 2 2 18 GLU CA   C  22.356  -0.698 -17.931 1.00 . B B . 118 GLU CA   1 1 
       17 63819 2 2 18 GLU CB   C  22.982  -1.257 -19.213 1.00 . B B . 118 GLU CB   1 1 
       17 63820 2 2 18 GLU CD   C  24.293   0.791 -19.803 1.00 . B B . 118 GLU CD   1 1 
       17 63821 2 2 18 GLU CG   C  24.386  -0.676 -19.396 1.00 . B B . 118 GLU CG   1 1 
       17 63822 2 2 18 GLU H    H  22.462  -2.263 -16.504 1.00 . B B . 118 GLU H    1 1 
       17 63823 2 2 18 GLU HA   H  22.616   0.346 -17.838 1.00 . B B . 118 GLU HA   1 1 
       17 63824 2 2 18 GLU HB2  H  23.046  -2.333 -19.141 1.00 . B B . 118 GLU HB2  1 1 
       17 63825 2 2 18 GLU HB3  H  22.371  -0.990 -20.061 1.00 . B B . 118 GLU HB3  1 1 
       17 63826 2 2 18 GLU HG2  H  24.931  -0.757 -18.466 1.00 . B B . 118 GLU HG2  1 1 
       17 63827 2 2 18 GLU HG3  H  24.905  -1.228 -20.165 1.00 . B B . 118 GLU HG3  1 1 
       17 63828 2 2 18 GLU N    N  22.875  -1.415 -16.769 1.00 . B B . 118 GLU N    1 1 
       17 63829 2 2 18 GLU O    O  20.272  -1.828 -17.539 1.00 . B B . 118 GLU O    1 1 
       17 63830 2 2 18 GLU OE1  O  23.983   1.048 -20.953 1.00 . B B . 118 GLU OE1  1 1 
       17 63831 2 2 18 GLU OE2  O  24.534   1.636 -18.956 1.00 . B B . 118 GLU OE2  1 1 
       17 63832 2 2 19 PRO C    C  18.134  -1.198 -19.184 1.00 . B B . 119 PRO C    1 1 
       17 63833 2 2 19 PRO CA   C  18.671   0.136 -18.659 1.00 . B B . 119 PRO CA   1 1 
       17 63834 2 2 19 PRO CB   C  18.344   1.279 -19.639 1.00 . B B . 119 PRO CB   1 1 
       17 63835 2 2 19 PRO CD   C  20.734   1.371 -19.113 1.00 . B B . 119 PRO CD   1 1 
       17 63836 2 2 19 PRO CG   C  19.650   1.892 -20.056 1.00 . B B . 119 PRO CG   1 1 
       17 63837 2 2 19 PRO HA   H  18.229   0.353 -17.699 1.00 . B B . 119 PRO HA   1 1 
       17 63838 2 2 19 PRO HB2  H  17.824   0.889 -20.505 1.00 . B B . 119 PRO HB2  1 1 
       17 63839 2 2 19 PRO HB3  H  17.731   2.022 -19.149 1.00 . B B . 119 PRO HB3  1 1 
       17 63840 2 2 19 PRO HD2  H  21.636   1.149 -19.666 1.00 . B B . 119 PRO HD2  1 1 
       17 63841 2 2 19 PRO HD3  H  20.934   2.086 -18.330 1.00 . B B . 119 PRO HD3  1 1 
       17 63842 2 2 19 PRO HG2  H  19.879   1.609 -21.075 1.00 . B B . 119 PRO HG2  1 1 
       17 63843 2 2 19 PRO HG3  H  19.593   2.968 -19.982 1.00 . B B . 119 PRO HG3  1 1 
       17 63844 2 2 19 PRO N    N  20.157   0.147 -18.546 1.00 . B B . 119 PRO N    1 1 
       17 63845 2 2 19 PRO O    O  16.926  -1.429 -19.184 1.00 . B B . 119 PRO O    1 1 
       17 63846 2 2 20 SER C    C  18.742  -4.452 -19.101 1.00 . B B . 120 SER C    1 1 
       17 63847 2 2 20 SER CA   C  18.623  -3.366 -20.167 1.00 . B B . 120 SER CA   1 1 
       17 63848 2 2 20 SER CB   C  19.491  -3.732 -21.374 1.00 . B B . 120 SER CB   1 1 
       17 63849 2 2 20 SER H    H  19.984  -1.830 -19.620 1.00 . B B . 120 SER H    1 1 
       17 63850 2 2 20 SER HA   H  17.594  -3.305 -20.488 1.00 . B B . 120 SER HA   1 1 
       17 63851 2 2 20 SER HB2  H  19.501  -4.802 -21.505 1.00 . B B . 120 SER HB2  1 1 
       17 63852 2 2 20 SER HB3  H  19.083  -3.268 -22.262 1.00 . B B . 120 SER HB3  1 1 
       17 63853 2 2 20 SER HG   H  20.920  -2.430 -21.594 1.00 . B B . 120 SER HG   1 1 
       17 63854 2 2 20 SER N    N  19.033  -2.067 -19.637 1.00 . B B . 120 SER N    1 1 
       17 63855 2 2 20 SER O    O  17.983  -5.421 -19.106 1.00 . B B . 120 SER O    1 1 
       17 63856 2 2 20 SER OG   O  20.819  -3.277 -21.152 1.00 . B B . 120 SER OG   1 1 
       17 63857 2 2 21 ASP C    C  18.573  -5.704 -16.531 1.00 . B B . 121 ASP C    1 1 
       17 63858 2 2 21 ASP CA   C  19.905  -5.268 -17.134 1.00 . B B . 121 ASP CA   1 1 
       17 63859 2 2 21 ASP CB   C  20.788  -4.676 -16.038 1.00 . B B . 121 ASP CB   1 1 
       17 63860 2 2 21 ASP CG   C  22.172  -4.364 -16.597 1.00 . B B . 121 ASP CG   1 1 
       17 63861 2 2 21 ASP H    H  20.276  -3.499 -18.241 1.00 . B B . 121 ASP H    1 1 
       17 63862 2 2 21 ASP HA   H  20.399  -6.132 -17.549 1.00 . B B . 121 ASP HA   1 1 
       17 63863 2 2 21 ASP HB2  H  20.336  -3.769 -15.668 1.00 . B B . 121 ASP HB2  1 1 
       17 63864 2 2 21 ASP HB3  H  20.881  -5.386 -15.229 1.00 . B B . 121 ASP HB3  1 1 
       17 63865 2 2 21 ASP N    N  19.698  -4.288 -18.195 1.00 . B B . 121 ASP N    1 1 
       17 63866 2 2 21 ASP O    O  17.673  -4.886 -16.319 1.00 . B B . 121 ASP O    1 1 
       17 63867 2 2 21 ASP OD1  O  22.257  -4.052 -17.772 1.00 . B B . 121 ASP OD1  1 1 
       17 63868 2 2 21 ASP OD2  O  23.127  -4.443 -15.840 1.00 . B B . 121 ASP OD2  1 1 
       17 63869 2 2 22 THR C    C  17.290  -7.462 -14.149 1.00 . B B . 122 THR C    1 1 
       17 63870 2 2 22 THR CA   C  17.240  -7.546 -15.671 1.00 . B B . 122 THR CA   1 1 
       17 63871 2 2 22 THR CB   C  17.060  -9.004 -16.094 1.00 . B B . 122 THR CB   1 1 
       17 63872 2 2 22 THR CG2  C  16.897  -9.086 -17.612 1.00 . B B . 122 THR CG2  1 1 
       17 63873 2 2 22 THR H    H  19.212  -7.600 -16.443 1.00 . B B . 122 THR H    1 1 
       17 63874 2 2 22 THR HA   H  16.399  -6.979 -16.026 1.00 . B B . 122 THR HA   1 1 
       17 63875 2 2 22 THR HB   H  16.179  -9.405 -15.621 1.00 . B B . 122 THR HB   1 1 
       17 63876 2 2 22 THR HG1  H  17.931 -10.671 -15.601 1.00 . B B . 122 THR HG1  1 1 
       17 63877 2 2 22 THR HG21 H  15.884  -8.825 -17.879 1.00 . B B . 122 THR HG21 1 1 
       17 63878 2 2 22 THR HG22 H  17.108 -10.092 -17.942 1.00 . B B . 122 THR HG22 1 1 
       17 63879 2 2 22 THR HG23 H  17.584  -8.401 -18.088 1.00 . B B . 122 THR HG23 1 1 
       17 63880 2 2 22 THR N    N  18.460  -7.001 -16.253 1.00 . B B . 122 THR N    1 1 
       17 63881 2 2 22 THR O    O  18.321  -7.738 -13.536 1.00 . B B . 122 THR O    1 1 
       17 63882 2 2 22 THR OG1  O  18.200  -9.755 -15.699 1.00 . B B . 122 THR OG1  1 1 
       17 63883 2 2 23 ILE C    C  16.714  -8.205 -11.434 1.00 . B B . 123 ILE C    1 1 
       17 63884 2 2 23 ILE CA   C  16.098  -6.974 -12.091 1.00 . B B . 123 ILE CA   1 1 
       17 63885 2 2 23 ILE CB   C  14.640  -6.830 -11.649 1.00 . B B . 123 ILE CB   1 1 
       17 63886 2 2 23 ILE CD1  C  14.795  -4.457 -12.459 1.00 . B B . 123 ILE CD1  1 1 
       17 63887 2 2 23 ILE CG1  C  13.953  -5.736 -12.477 1.00 . B B . 123 ILE CG1  1 1 
       17 63888 2 2 23 ILE CG2  C  14.584  -6.456 -10.166 1.00 . B B . 123 ILE CG2  1 1 
       17 63889 2 2 23 ILE H    H  15.375  -6.880 -14.082 1.00 . B B . 123 ILE H    1 1 
       17 63890 2 2 23 ILE HA   H  16.648  -6.100 -11.778 1.00 . B B . 123 ILE HA   1 1 
       17 63891 2 2 23 ILE HB   H  14.128  -7.769 -11.799 1.00 . B B . 123 ILE HB   1 1 
       17 63892 2 2 23 ILE HD11 H  14.175  -3.616 -12.736 1.00 . B B . 123 ILE HD11 1 1 
       17 63893 2 2 23 ILE HD12 H  15.608  -4.551 -13.163 1.00 . B B . 123 ILE HD12 1 1 
       17 63894 2 2 23 ILE HD13 H  15.192  -4.299 -11.468 1.00 . B B . 123 ILE HD13 1 1 
       17 63895 2 2 23 ILE HG12 H  13.839  -6.076 -13.496 1.00 . B B . 123 ILE HG12 1 1 
       17 63896 2 2 23 ILE HG13 H  12.979  -5.527 -12.059 1.00 . B B . 123 ILE HG13 1 1 
       17 63897 2 2 23 ILE HG21 H  14.875  -5.423 -10.043 1.00 . B B . 123 ILE HG21 1 1 
       17 63898 2 2 23 ILE HG22 H  15.259  -7.089  -9.609 1.00 . B B . 123 ILE HG22 1 1 
       17 63899 2 2 23 ILE HG23 H  13.578  -6.593  -9.799 1.00 . B B . 123 ILE HG23 1 1 
       17 63900 2 2 23 ILE N    N  16.168  -7.085 -13.544 1.00 . B B . 123 ILE N    1 1 
       17 63901 2 2 23 ILE O    O  17.485  -8.092 -10.479 1.00 . B B . 123 ILE O    1 1 
       17 63902 2 2 24 GLU C    C  18.425 -10.607 -11.423 1.00 . B B . 124 GLU C    1 1 
       17 63903 2 2 24 GLU CA   C  16.900 -10.625 -11.408 1.00 . B B . 124 GLU CA   1 1 
       17 63904 2 2 24 GLU CB   C  16.383 -11.815 -12.223 1.00 . B B . 124 GLU CB   1 1 
       17 63905 2 2 24 GLU CD   C  16.311 -12.769 -14.535 1.00 . B B . 124 GLU CD   1 1 
       17 63906 2 2 24 GLU CG   C  17.060 -11.832 -13.595 1.00 . B B . 124 GLU CG   1 1 
       17 63907 2 2 24 GLU H    H  15.755  -9.410 -12.713 1.00 . B B . 124 GLU H    1 1 
       17 63908 2 2 24 GLU HA   H  16.563 -10.730 -10.388 1.00 . B B . 124 GLU HA   1 1 
       17 63909 2 2 24 GLU HB2  H  16.606 -12.733 -11.700 1.00 . B B . 124 GLU HB2  1 1 
       17 63910 2 2 24 GLU HB3  H  15.314 -11.724 -12.354 1.00 . B B . 124 GLU HB3  1 1 
       17 63911 2 2 24 GLU HG2  H  17.056 -10.833 -14.006 1.00 . B B . 124 GLU HG2  1 1 
       17 63912 2 2 24 GLU HG3  H  18.079 -12.172 -13.488 1.00 . B B . 124 GLU HG3  1 1 
       17 63913 2 2 24 GLU N    N  16.372  -9.380 -11.952 1.00 . B B . 124 GLU N    1 1 
       17 63914 2 2 24 GLU O    O  19.068 -11.093 -10.492 1.00 . B B . 124 GLU O    1 1 
       17 63915 2 2 24 GLU OE1  O  15.096 -12.674 -14.592 1.00 . B B . 124 GLU OE1  1 1 
       17 63916 2 2 24 GLU OE2  O  16.964 -13.570 -15.185 1.00 . B B . 124 GLU OE2  1 1 
       17 63917 2 2 25 ASN C    C  21.013  -9.082 -11.480 1.00 . B B . 125 ASN C    1 1 
       17 63918 2 2 25 ASN CA   C  20.449  -9.957 -12.594 1.00 . B B . 125 ASN CA   1 1 
       17 63919 2 2 25 ASN CB   C  20.838  -9.374 -13.953 1.00 . B B . 125 ASN CB   1 1 
       17 63920 2 2 25 ASN CG   C  22.346  -9.486 -14.155 1.00 . B B . 125 ASN CG   1 1 
       17 63921 2 2 25 ASN H    H  18.435  -9.661 -13.188 1.00 . B B . 125 ASN H    1 1 
       17 63922 2 2 25 ASN HA   H  20.865 -10.950 -12.504 1.00 . B B . 125 ASN HA   1 1 
       17 63923 2 2 25 ASN HB2  H  20.331  -9.920 -14.735 1.00 . B B . 125 ASN HB2  1 1 
       17 63924 2 2 25 ASN HB3  H  20.549  -8.335 -13.995 1.00 . B B . 125 ASN HB3  1 1 
       17 63925 2 2 25 ASN HD21 H  22.790  -8.497 -12.492 1.00 . B B . 125 ASN HD21 1 1 
       17 63926 2 2 25 ASN HD22 H  24.123  -9.027 -13.398 1.00 . B B . 125 ASN HD22 1 1 
       17 63927 2 2 25 ASN N    N  18.997 -10.039 -12.479 1.00 . B B . 125 ASN N    1 1 
       17 63928 2 2 25 ASN ND2  N  23.153  -8.959 -13.275 1.00 . B B . 125 ASN ND2  1 1 
       17 63929 2 2 25 ASN O    O  22.040  -9.405 -10.884 1.00 . B B . 125 ASN O    1 1 
       17 63930 2 2 25 ASN OD1  O  22.800 -10.068 -15.141 1.00 . B B . 125 ASN OD1  1 1 
       17 63931 2 2 26 VAL C    C  20.752  -7.787  -8.802 1.00 . B B . 126 VAL C    1 1 
       17 63932 2 2 26 VAL CA   C  20.768  -7.070 -10.148 1.00 . B B . 126 VAL CA   1 1 
       17 63933 2 2 26 VAL CB   C  19.848  -5.849 -10.091 1.00 . B B . 126 VAL CB   1 1 
       17 63934 2 2 26 VAL CG1  C  20.369  -4.865  -9.042 1.00 . B B . 126 VAL CG1  1 1 
       17 63935 2 2 26 VAL CG2  C  19.825  -5.166 -11.460 1.00 . B B . 126 VAL CG2  1 1 
       17 63936 2 2 26 VAL H    H  19.514  -7.775 -11.704 1.00 . B B . 126 VAL H    1 1 
       17 63937 2 2 26 VAL HA   H  21.774  -6.743 -10.361 1.00 . B B . 126 VAL HA   1 1 
       17 63938 2 2 26 VAL HB   H  18.849  -6.163  -9.826 1.00 . B B . 126 VAL HB   1 1 
       17 63939 2 2 26 VAL HG11 H  19.805  -3.946  -9.098 1.00 . B B . 126 VAL HG11 1 1 
       17 63940 2 2 26 VAL HG12 H  21.413  -4.660  -9.227 1.00 . B B . 126 VAL HG12 1 1 
       17 63941 2 2 26 VAL HG13 H  20.256  -5.296  -8.058 1.00 . B B . 126 VAL HG13 1 1 
       17 63942 2 2 26 VAL HG21 H  19.344  -4.203 -11.375 1.00 . B B . 126 VAL HG21 1 1 
       17 63943 2 2 26 VAL HG22 H  19.278  -5.780 -12.160 1.00 . B B . 126 VAL HG22 1 1 
       17 63944 2 2 26 VAL HG23 H  20.837  -5.033 -11.814 1.00 . B B . 126 VAL HG23 1 1 
       17 63945 2 2 26 VAL N    N  20.330  -7.978 -11.200 1.00 . B B . 126 VAL N    1 1 
       17 63946 2 2 26 VAL O    O  21.691  -7.671  -8.013 1.00 . B B . 126 VAL O    1 1 
       17 63947 2 2 27 LYS C    C  20.749 -10.209  -7.128 1.00 . B B . 127 LYS C    1 1 
       17 63948 2 2 27 LYS CA   C  19.555  -9.277  -7.306 1.00 . B B . 127 LYS CA   1 1 
       17 63949 2 2 27 LYS CB   C  18.263 -10.096  -7.312 1.00 . B B . 127 LYS CB   1 1 
       17 63950 2 2 27 LYS CD   C  15.791  -9.990  -6.954 1.00 . B B . 127 LYS CD   1 1 
       17 63951 2 2 27 LYS CE   C  14.559  -9.125  -7.224 1.00 . B B . 127 LYS CE   1 1 
       17 63952 2 2 27 LYS CG   C  17.060  -9.161  -7.175 1.00 . B B . 127 LYS CG   1 1 
       17 63953 2 2 27 LYS H    H  18.969  -8.594  -9.224 1.00 . B B . 127 LYS H    1 1 
       17 63954 2 2 27 LYS HA   H  19.526  -8.580  -6.483 1.00 . B B . 127 LYS HA   1 1 
       17 63955 2 2 27 LYS HB2  H  18.190 -10.645  -8.239 1.00 . B B . 127 LYS HB2  1 1 
       17 63956 2 2 27 LYS HB3  H  18.273 -10.790  -6.485 1.00 . B B . 127 LYS HB3  1 1 
       17 63957 2 2 27 LYS HD2  H  15.792 -10.836  -7.627 1.00 . B B . 127 LYS HD2  1 1 
       17 63958 2 2 27 LYS HD3  H  15.764 -10.342  -5.933 1.00 . B B . 127 LYS HD3  1 1 
       17 63959 2 2 27 LYS HE2  H  14.521  -8.869  -8.273 1.00 . B B . 127 LYS HE2  1 1 
       17 63960 2 2 27 LYS HE3  H  13.668  -9.675  -6.956 1.00 . B B . 127 LYS HE3  1 1 
       17 63961 2 2 27 LYS HG2  H  17.210  -8.501  -6.332 1.00 . B B . 127 LYS HG2  1 1 
       17 63962 2 2 27 LYS HG3  H  16.953  -8.577  -8.077 1.00 . B B . 127 LYS HG3  1 1 
       17 63963 2 2 27 LYS HZ1  H  14.174  -8.034  -5.494 1.00 . B B . 127 LYS HZ1  1 1 
       17 63964 2 2 27 LYS HZ2  H  14.155  -7.107  -6.913 1.00 . B B . 127 LYS HZ2  1 1 
       17 63965 2 2 27 LYS HZ3  H  15.635  -7.626  -6.261 1.00 . B B . 127 LYS HZ3  1 1 
       17 63966 2 2 27 LYS N    N  19.681  -8.536  -8.555 1.00 . B B . 127 LYS N    1 1 
       17 63967 2 2 27 LYS NZ   N  14.637  -7.880  -6.412 1.00 . B B . 127 LYS NZ   1 1 
       17 63968 2 2 27 LYS O    O  21.283 -10.347  -6.027 1.00 . B B . 127 LYS O    1 1 
       17 63969 2 2 28 ALA C    C  23.564 -11.010  -7.776 1.00 . B B . 128 ALA C    1 1 
       17 63970 2 2 28 ALA CA   C  22.297 -11.757  -8.179 1.00 . B B . 128 ALA CA   1 1 
       17 63971 2 2 28 ALA CB   C  22.493 -12.408  -9.551 1.00 . B B . 128 ALA CB   1 1 
       17 63972 2 2 28 ALA H    H  20.699 -10.690  -9.070 1.00 . B B . 128 ALA H    1 1 
       17 63973 2 2 28 ALA HA   H  22.098 -12.530  -7.451 1.00 . B B . 128 ALA HA   1 1 
       17 63974 2 2 28 ALA HB1  H  22.337 -11.670 -10.325 1.00 . B B . 128 ALA HB1  1 1 
       17 63975 2 2 28 ALA HB2  H  21.781 -13.211  -9.673 1.00 . B B . 128 ALA HB2  1 1 
       17 63976 2 2 28 ALA HB3  H  23.495 -12.802  -9.625 1.00 . B B . 128 ALA HB3  1 1 
       17 63977 2 2 28 ALA N    N  21.163 -10.843  -8.220 1.00 . B B . 128 ALA N    1 1 
       17 63978 2 2 28 ALA O    O  24.351 -11.495  -6.960 1.00 . B B . 128 ALA O    1 1 
       17 63979 2 2 29 LYS C    C  24.988  -8.719  -6.548 1.00 . B B . 129 LYS C    1 1 
       17 63980 2 2 29 LYS CA   C  24.928  -9.018  -8.041 1.00 . B B . 129 LYS CA   1 1 
       17 63981 2 2 29 LYS CB   C  24.883  -7.706  -8.827 1.00 . B B . 129 LYS CB   1 1 
       17 63982 2 2 29 LYS CD   C  25.038  -6.689 -11.105 1.00 . B B . 129 LYS CD   1 1 
       17 63983 2 2 29 LYS CE   C  25.705  -6.850 -12.472 1.00 . B B . 129 LYS CE   1 1 
       17 63984 2 2 29 LYS CG   C  25.209  -7.978 -10.298 1.00 . B B . 129 LYS CG   1 1 
       17 63985 2 2 29 LYS H    H  23.093  -9.490  -8.990 1.00 . B B . 129 LYS H    1 1 
       17 63986 2 2 29 LYS HA   H  25.815  -9.565  -8.326 1.00 . B B . 129 LYS HA   1 1 
       17 63987 2 2 29 LYS HB2  H  23.894  -7.275  -8.752 1.00 . B B . 129 LYS HB2  1 1 
       17 63988 2 2 29 LYS HB3  H  25.607  -7.017  -8.421 1.00 . B B . 129 LYS HB3  1 1 
       17 63989 2 2 29 LYS HD2  H  23.985  -6.486 -11.239 1.00 . B B . 129 LYS HD2  1 1 
       17 63990 2 2 29 LYS HD3  H  25.499  -5.868 -10.576 1.00 . B B . 129 LYS HD3  1 1 
       17 63991 2 2 29 LYS HE2  H  25.303  -7.722 -12.969 1.00 . B B . 129 LYS HE2  1 1 
       17 63992 2 2 29 LYS HE3  H  25.512  -5.973 -13.072 1.00 . B B . 129 LYS HE3  1 1 
       17 63993 2 2 29 LYS HG2  H  26.230  -8.324 -10.381 1.00 . B B . 129 LYS HG2  1 1 
       17 63994 2 2 29 LYS HG3  H  24.540  -8.733 -10.682 1.00 . B B . 129 LYS HG3  1 1 
       17 63995 2 2 29 LYS HZ1  H  27.446  -6.695 -11.341 1.00 . B B . 129 LYS HZ1  1 1 
       17 63996 2 2 29 LYS HZ2  H  27.678  -6.449 -13.003 1.00 . B B . 129 LYS HZ2  1 1 
       17 63997 2 2 29 LYS HZ3  H  27.426  -8.020 -12.406 1.00 . B B . 129 LYS HZ3  1 1 
       17 63998 2 2 29 LYS N    N  23.755  -9.827  -8.350 1.00 . B B . 129 LYS N    1 1 
       17 63999 2 2 29 LYS NZ   N  27.175  -7.016 -12.292 1.00 . B B . 129 LYS NZ   1 1 
       17 64000 2 2 29 LYS O    O  26.018  -8.924  -5.903 1.00 . B B . 129 LYS O    1 1 
       17 64001 2 2 30 ILE C    C  24.164  -9.140  -3.742 1.00 . B B . 130 ILE C    1 1 
       17 64002 2 2 30 ILE CA   C  23.818  -7.913  -4.579 1.00 . B B . 130 ILE CA   1 1 
       17 64003 2 2 30 ILE CB   C  22.423  -7.410  -4.217 1.00 . B B . 130 ILE CB   1 1 
       17 64004 2 2 30 ILE CD1  C  20.798  -5.550  -4.580 1.00 . B B . 130 ILE CD1  1 1 
       17 64005 2 2 30 ILE CG1  C  22.229  -6.018  -4.823 1.00 . B B . 130 ILE CG1  1 1 
       17 64006 2 2 30 ILE CG2  C  22.281  -7.333  -2.692 1.00 . B B . 130 ILE CG2  1 1 
       17 64007 2 2 30 ILE H    H  23.087  -8.092  -6.560 1.00 . B B . 130 ILE H    1 1 
       17 64008 2 2 30 ILE HA   H  24.530  -7.131  -4.368 1.00 . B B . 130 ILE HA   1 1 
       17 64009 2 2 30 ILE HB   H  21.679  -8.086  -4.615 1.00 . B B . 130 ILE HB   1 1 
       17 64010 2 2 30 ILE HD11 H  20.587  -4.700  -5.210 1.00 . B B . 130 ILE HD11 1 1 
       17 64011 2 2 30 ILE HD12 H  20.685  -5.268  -3.545 1.00 . B B . 130 ILE HD12 1 1 
       17 64012 2 2 30 ILE HD13 H  20.114  -6.351  -4.813 1.00 . B B . 130 ILE HD13 1 1 
       17 64013 2 2 30 ILE HG12 H  22.919  -5.326  -4.360 1.00 . B B . 130 ILE HG12 1 1 
       17 64014 2 2 30 ILE HG13 H  22.418  -6.058  -5.884 1.00 . B B . 130 ILE HG13 1 1 
       17 64015 2 2 30 ILE HG21 H  22.175  -8.330  -2.290 1.00 . B B . 130 ILE HG21 1 1 
       17 64016 2 2 30 ILE HG22 H  21.409  -6.750  -2.437 1.00 . B B . 130 ILE HG22 1 1 
       17 64017 2 2 30 ILE HG23 H  23.161  -6.868  -2.273 1.00 . B B . 130 ILE HG23 1 1 
       17 64018 2 2 30 ILE N    N  23.878  -8.234  -6.000 1.00 . B B . 130 ILE N    1 1 
       17 64019 2 2 30 ILE O    O  24.989  -9.069  -2.831 1.00 . B B . 130 ILE O    1 1 
       17 64020 2 2 31 GLN C    C  25.274 -11.805  -3.299 1.00 . B B . 131 GLN C    1 1 
       17 64021 2 2 31 GLN CA   C  23.780 -11.499  -3.326 1.00 . B B . 131 GLN CA   1 1 
       17 64022 2 2 31 GLN CB   C  23.028 -12.660  -3.984 1.00 . B B . 131 GLN CB   1 1 
       17 64023 2 2 31 GLN CD   C  24.637 -14.580  -3.866 1.00 . B B . 131 GLN CD   1 1 
       17 64024 2 2 31 GLN CG   C  23.373 -13.972  -3.268 1.00 . B B . 131 GLN CG   1 1 
       17 64025 2 2 31 GLN H    H  22.883 -10.261  -4.794 1.00 . B B . 131 GLN H    1 1 
       17 64026 2 2 31 GLN HA   H  23.428 -11.385  -2.313 1.00 . B B . 131 GLN HA   1 1 
       17 64027 2 2 31 GLN HB2  H  21.964 -12.480  -3.914 1.00 . B B . 131 GLN HB2  1 1 
       17 64028 2 2 31 GLN HB3  H  23.312 -12.731  -5.023 1.00 . B B . 131 GLN HB3  1 1 
       17 64029 2 2 31 GLN HE21 H  23.765 -15.075  -5.578 1.00 . B B . 131 GLN HE21 1 1 
       17 64030 2 2 31 GLN HE22 H  25.408 -15.480  -5.460 1.00 . B B . 131 GLN HE22 1 1 
       17 64031 2 2 31 GLN HG2  H  23.532 -13.778  -2.217 1.00 . B B . 131 GLN HG2  1 1 
       17 64032 2 2 31 GLN HG3  H  22.555 -14.667  -3.383 1.00 . B B . 131 GLN HG3  1 1 
       17 64033 2 2 31 GLN N    N  23.529 -10.263  -4.057 1.00 . B B . 131 GLN N    1 1 
       17 64034 2 2 31 GLN NE2  N  24.601 -15.087  -5.068 1.00 . B B . 131 GLN NE2  1 1 
       17 64035 2 2 31 GLN O    O  25.778 -12.401  -2.349 1.00 . B B . 131 GLN O    1 1 
       17 64036 2 2 31 GLN OE1  O  25.687 -14.593  -3.222 1.00 . B B . 131 GLN OE1  1 1 
       17 64037 2 2 32 ASP C    C  28.153 -10.737  -3.430 1.00 . B B . 132 ASP C    1 1 
       17 64038 2 2 32 ASP CA   C  27.414 -11.619  -4.431 1.00 . B B . 132 ASP CA   1 1 
       17 64039 2 2 32 ASP CB   C  27.912 -11.322  -5.847 1.00 . B B . 132 ASP CB   1 1 
       17 64040 2 2 32 ASP CG   C  29.305 -11.912  -6.043 1.00 . B B . 132 ASP CG   1 1 
       17 64041 2 2 32 ASP H    H  25.522 -10.914  -5.076 1.00 . B B . 132 ASP H    1 1 
       17 64042 2 2 32 ASP HA   H  27.615 -12.655  -4.201 1.00 . B B . 132 ASP HA   1 1 
       17 64043 2 2 32 ASP HB2  H  27.234 -11.759  -6.564 1.00 . B B . 132 ASP HB2  1 1 
       17 64044 2 2 32 ASP HB3  H  27.953 -10.253  -5.996 1.00 . B B . 132 ASP HB3  1 1 
       17 64045 2 2 32 ASP N    N  25.976 -11.388  -4.349 1.00 . B B . 132 ASP N    1 1 
       17 64046 2 2 32 ASP O    O  29.085 -11.186  -2.763 1.00 . B B . 132 ASP O    1 1 
       17 64047 2 2 32 ASP OD1  O  29.475 -13.086  -5.759 1.00 . B B . 132 ASP OD1  1 1 
       17 64048 2 2 32 ASP OD2  O  30.181 -11.180  -6.475 1.00 . B B . 132 ASP OD2  1 1 
       17 64049 2 2 33 LYS C    C  28.039  -8.944  -0.955 1.00 . B B . 133 LYS C    1 1 
       17 64050 2 2 33 LYS CA   C  28.356  -8.549  -2.395 1.00 . B B . 133 LYS CA   1 1 
       17 64051 2 2 33 LYS CB   C  27.855  -7.121  -2.656 1.00 . B B . 133 LYS CB   1 1 
       17 64052 2 2 33 LYS CD   C  27.993  -6.994  -5.154 1.00 . B B . 133 LYS CD   1 1 
       17 64053 2 2 33 LYS CE   C  28.721  -6.345  -6.333 1.00 . B B . 133 LYS CE   1 1 
       17 64054 2 2 33 LYS CG   C  28.607  -6.502  -3.842 1.00 . B B . 133 LYS CG   1 1 
       17 64055 2 2 33 LYS H    H  26.978  -9.178  -3.878 1.00 . B B . 133 LYS H    1 1 
       17 64056 2 2 33 LYS HA   H  29.426  -8.579  -2.537 1.00 . B B . 133 LYS HA   1 1 
       17 64057 2 2 33 LYS HB2  H  26.798  -7.148  -2.875 1.00 . B B . 133 LYS HB2  1 1 
       17 64058 2 2 33 LYS HB3  H  28.021  -6.516  -1.775 1.00 . B B . 133 LYS HB3  1 1 
       17 64059 2 2 33 LYS HD2  H  28.091  -8.067  -5.216 1.00 . B B . 133 LYS HD2  1 1 
       17 64060 2 2 33 LYS HD3  H  26.949  -6.724  -5.186 1.00 . B B . 133 LYS HD3  1 1 
       17 64061 2 2 33 LYS HE2  H  28.755  -5.275  -6.190 1.00 . B B . 133 LYS HE2  1 1 
       17 64062 2 2 33 LYS HE3  H  29.728  -6.732  -6.391 1.00 . B B . 133 LYS HE3  1 1 
       17 64063 2 2 33 LYS HG2  H  28.529  -5.425  -3.791 1.00 . B B . 133 LYS HG2  1 1 
       17 64064 2 2 33 LYS HG3  H  29.648  -6.787  -3.803 1.00 . B B . 133 LYS HG3  1 1 
       17 64065 2 2 33 LYS HZ1  H  27.012  -6.326  -7.521 1.00 . B B . 133 LYS HZ1  1 1 
       17 64066 2 2 33 LYS HZ2  H  28.003  -7.682  -7.757 1.00 . B B . 133 LYS HZ2  1 1 
       17 64067 2 2 33 LYS HZ3  H  28.463  -6.175  -8.392 1.00 . B B . 133 LYS HZ3  1 1 
       17 64068 2 2 33 LYS N    N  27.727  -9.481  -3.324 1.00 . B B . 133 LYS N    1 1 
       17 64069 2 2 33 LYS NZ   N  27.996  -6.656  -7.596 1.00 . B B . 133 LYS NZ   1 1 
       17 64070 2 2 33 LYS O    O  28.935  -9.294  -0.187 1.00 . B B . 133 LYS O    1 1 
       17 64071 2 2 34 GLU C    C  26.309 -10.752   0.925 1.00 . B B . 134 GLU C    1 1 
       17 64072 2 2 34 GLU CA   C  26.336  -9.236   0.750 1.00 . B B . 134 GLU CA   1 1 
       17 64073 2 2 34 GLU CB   C  24.944  -8.664   1.026 1.00 . B B . 134 GLU CB   1 1 
       17 64074 2 2 34 GLU CD   C  25.684  -6.595   2.222 1.00 . B B . 134 GLU CD   1 1 
       17 64075 2 2 34 GLU CG   C  25.000  -7.136   0.971 1.00 . B B . 134 GLU CG   1 1 
       17 64076 2 2 34 GLU H    H  26.092  -8.597  -1.255 1.00 . B B . 134 GLU H    1 1 
       17 64077 2 2 34 GLU HA   H  27.032  -8.815   1.458 1.00 . B B . 134 GLU HA   1 1 
       17 64078 2 2 34 GLU HB2  H  24.252  -9.027   0.279 1.00 . B B . 134 GLU HB2  1 1 
       17 64079 2 2 34 GLU HB3  H  24.614  -8.975   2.005 1.00 . B B . 134 GLU HB3  1 1 
       17 64080 2 2 34 GLU HG2  H  25.556  -6.829   0.097 1.00 . B B . 134 GLU HG2  1 1 
       17 64081 2 2 34 GLU HG3  H  23.997  -6.742   0.914 1.00 . B B . 134 GLU HG3  1 1 
       17 64082 2 2 34 GLU N    N  26.760  -8.884  -0.599 1.00 . B B . 134 GLU N    1 1 
       17 64083 2 2 34 GLU O    O  27.304 -11.358   1.322 1.00 . B B . 134 GLU O    1 1 
       17 64084 2 2 34 GLU OE1  O  26.046  -7.395   3.068 1.00 . B B . 134 GLU OE1  1 1 
       17 64085 2 2 34 GLU OE2  O  25.836  -5.388   2.314 1.00 . B B . 134 GLU OE2  1 1 
       17 64086 2 2 35 GLY C    C  23.550 -13.200   0.805 1.00 . B B . 135 GLY C    1 1 
       17 64087 2 2 35 GLY CA   C  25.021 -12.802   0.755 1.00 . B B . 135 GLY CA   1 1 
       17 64088 2 2 35 GLY H    H  24.404 -10.823   0.314 1.00 . B B . 135 GLY H    1 1 
       17 64089 2 2 35 GLY HA2  H  25.490 -13.282  -0.093 1.00 . B B . 135 GLY HA2  1 1 
       17 64090 2 2 35 GLY HA3  H  25.505 -13.129   1.662 1.00 . B B . 135 GLY HA3  1 1 
       17 64091 2 2 35 GLY N    N  25.165 -11.357   0.626 1.00 . B B . 135 GLY N    1 1 
       17 64092 2 2 35 GLY O    O  23.219 -14.370   1.005 1.00 . B B . 135 GLY O    1 1 
       17 64093 2 2 36 ILE C    C  20.798 -13.178  -0.641 1.00 . B B . 136 ILE C    1 1 
       17 64094 2 2 36 ILE CA   C  21.235 -12.481   0.651 1.00 . B B . 136 ILE CA   1 1 
       17 64095 2 2 36 ILE CB   C  20.474 -11.162   0.806 1.00 . B B . 136 ILE CB   1 1 
       17 64096 2 2 36 ILE CD1  C  20.384  -8.998   2.057 1.00 . B B . 136 ILE CD1  1 1 
       17 64097 2 2 36 ILE CG1  C  21.068 -10.364   1.971 1.00 . B B . 136 ILE CG1  1 1 
       17 64098 2 2 36 ILE CG2  C  19.000 -11.452   1.088 1.00 . B B . 136 ILE CG2  1 1 
       17 64099 2 2 36 ILE H    H  22.991 -11.308   0.469 1.00 . B B . 136 ILE H    1 1 
       17 64100 2 2 36 ILE HA   H  21.016 -13.110   1.497 1.00 . B B . 136 ILE HA   1 1 
       17 64101 2 2 36 ILE HB   H  20.560 -10.588  -0.106 1.00 . B B . 136 ILE HB   1 1 
       17 64102 2 2 36 ILE HD11 H  20.481  -8.487   1.112 1.00 . B B . 136 ILE HD11 1 1 
       17 64103 2 2 36 ILE HD12 H  20.850  -8.411   2.834 1.00 . B B . 136 ILE HD12 1 1 
       17 64104 2 2 36 ILE HD13 H  19.337  -9.133   2.287 1.00 . B B . 136 ILE HD13 1 1 
       17 64105 2 2 36 ILE HG12 H  20.911 -10.906   2.894 1.00 . B B . 136 ILE HG12 1 1 
       17 64106 2 2 36 ILE HG13 H  22.126 -10.225   1.811 1.00 . B B . 136 ILE HG13 1 1 
       17 64107 2 2 36 ILE HG21 H  18.464 -10.519   1.195 1.00 . B B . 136 ILE HG21 1 1 
       17 64108 2 2 36 ILE HG22 H  18.913 -12.023   1.999 1.00 . B B . 136 ILE HG22 1 1 
       17 64109 2 2 36 ILE HG23 H  18.580 -12.015   0.267 1.00 . B B . 136 ILE HG23 1 1 
       17 64110 2 2 36 ILE N    N  22.669 -12.221   0.623 1.00 . B B . 136 ILE N    1 1 
       17 64111 2 2 36 ILE O    O  21.105 -12.703  -1.735 1.00 . B B . 136 ILE O    1 1 
       17 64112 2 2 37 PRO C    C  18.820 -14.137  -2.692 1.00 . B B . 137 PRO C    1 1 
       17 64113 2 2 37 PRO CA   C  19.647 -15.029  -1.761 1.00 . B B . 137 PRO CA   1 1 
       17 64114 2 2 37 PRO CB   C  18.800 -16.199  -1.232 1.00 . B B . 137 PRO CB   1 1 
       17 64115 2 2 37 PRO CD   C  19.683 -14.944   0.698 1.00 . B B . 137 PRO CD   1 1 
       17 64116 2 2 37 PRO CG   C  18.780 -16.104   0.267 1.00 . B B . 137 PRO CG   1 1 
       17 64117 2 2 37 PRO HA   H  20.504 -15.415  -2.285 1.00 . B B . 137 PRO HA   1 1 
       17 64118 2 2 37 PRO HB2  H  17.792 -16.130  -1.621 1.00 . B B . 137 PRO HB2  1 1 
       17 64119 2 2 37 PRO HB3  H  19.243 -17.137  -1.532 1.00 . B B . 137 PRO HB3  1 1 
       17 64120 2 2 37 PRO HD2  H  19.129 -14.252   1.319 1.00 . B B . 137 PRO HD2  1 1 
       17 64121 2 2 37 PRO HD3  H  20.546 -15.317   1.228 1.00 . B B . 137 PRO HD3  1 1 
       17 64122 2 2 37 PRO HG2  H  17.767 -15.925   0.606 1.00 . B B . 137 PRO HG2  1 1 
       17 64123 2 2 37 PRO HG3  H  19.147 -17.024   0.697 1.00 . B B . 137 PRO HG3  1 1 
       17 64124 2 2 37 PRO N    N  20.101 -14.289  -0.550 1.00 . B B . 137 PRO N    1 1 
       17 64125 2 2 37 PRO O    O  18.148 -13.212  -2.239 1.00 . B B . 137 PRO O    1 1 
       17 64126 2 2 38 PRO C    C  16.630 -13.439  -4.581 1.00 . B B . 138 PRO C    1 1 
       17 64127 2 2 38 PRO CA   C  18.098 -13.597  -4.975 1.00 . B B . 138 PRO CA   1 1 
       17 64128 2 2 38 PRO CB   C  18.226 -14.378  -6.295 1.00 . B B . 138 PRO CB   1 1 
       17 64129 2 2 38 PRO CD   C  19.632 -15.474  -4.604 1.00 . B B . 138 PRO CD   1 1 
       17 64130 2 2 38 PRO CG   C  19.044 -15.606  -6.011 1.00 . B B . 138 PRO CG   1 1 
       17 64131 2 2 38 PRO HA   H  18.554 -12.626  -5.088 1.00 . B B . 138 PRO HA   1 1 
       17 64132 2 2 38 PRO HB2  H  17.247 -14.660  -6.655 1.00 . B B . 138 PRO HB2  1 1 
       17 64133 2 2 38 PRO HB3  H  18.727 -13.770  -7.035 1.00 . B B . 138 PRO HB3  1 1 
       17 64134 2 2 38 PRO HD2  H  19.508 -16.399  -4.058 1.00 . B B . 138 PRO HD2  1 1 
       17 64135 2 2 38 PRO HD3  H  20.677 -15.202  -4.654 1.00 . B B . 138 PRO HD3  1 1 
       17 64136 2 2 38 PRO HG2  H  18.414 -16.484  -6.064 1.00 . B B . 138 PRO HG2  1 1 
       17 64137 2 2 38 PRO HG3  H  19.845 -15.689  -6.730 1.00 . B B . 138 PRO HG3  1 1 
       17 64138 2 2 38 PRO N    N  18.860 -14.397  -3.976 1.00 . B B . 138 PRO N    1 1 
       17 64139 2 2 38 PRO O    O  16.039 -12.376  -4.769 1.00 . B B . 138 PRO O    1 1 
       17 64140 2 2 39 ASP C    C  14.447 -13.529  -2.459 1.00 . B B . 139 ASP C    1 1 
       17 64141 2 2 39 ASP CA   C  14.648 -14.477  -3.636 1.00 . B B . 139 ASP CA   1 1 
       17 64142 2 2 39 ASP CB   C  14.190 -15.883  -3.245 1.00 . B B . 139 ASP CB   1 1 
       17 64143 2 2 39 ASP CG   C  14.161 -16.784  -4.476 1.00 . B B . 139 ASP CG   1 1 
       17 64144 2 2 39 ASP H    H  16.568 -15.328  -3.925 1.00 . B B . 139 ASP H    1 1 
       17 64145 2 2 39 ASP HA   H  14.049 -14.136  -4.467 1.00 . B B . 139 ASP HA   1 1 
       17 64146 2 2 39 ASP HB2  H  14.875 -16.293  -2.517 1.00 . B B . 139 ASP HB2  1 1 
       17 64147 2 2 39 ASP HB3  H  13.201 -15.832  -2.817 1.00 . B B . 139 ASP HB3  1 1 
       17 64148 2 2 39 ASP N    N  16.049 -14.507  -4.045 1.00 . B B . 139 ASP N    1 1 
       17 64149 2 2 39 ASP O    O  13.501 -12.743  -2.439 1.00 . B B . 139 ASP O    1 1 
       17 64150 2 2 39 ASP OD1  O  14.904 -16.509  -5.404 1.00 . B B . 139 ASP OD1  1 1 
       17 64151 2 2 39 ASP OD2  O  13.398 -17.735  -4.471 1.00 . B B . 139 ASP OD2  1 1 
       17 64152 2 2 40 GLN C    C  15.778 -11.359  -0.599 1.00 . B B . 140 GLN C    1 1 
       17 64153 2 2 40 GLN CA   C  15.244 -12.758  -0.300 1.00 . B B . 140 GLN CA   1 1 
       17 64154 2 2 40 GLN CB   C  16.038 -13.374   0.855 1.00 . B B . 140 GLN CB   1 1 
       17 64155 2 2 40 GLN CD   C  16.098 -15.257   2.503 1.00 . B B . 140 GLN CD   1 1 
       17 64156 2 2 40 GLN CG   C  15.266 -14.564   1.430 1.00 . B B . 140 GLN CG   1 1 
       17 64157 2 2 40 GLN H    H  16.071 -14.259  -1.546 1.00 . B B . 140 GLN H    1 1 
       17 64158 2 2 40 GLN HA   H  14.208 -12.680  -0.006 1.00 . B B . 140 GLN HA   1 1 
       17 64159 2 2 40 GLN HB2  H  16.998 -13.710   0.493 1.00 . B B . 140 GLN HB2  1 1 
       17 64160 2 2 40 GLN HB3  H  16.183 -12.636   1.629 1.00 . B B . 140 GLN HB3  1 1 
       17 64161 2 2 40 GLN HE21 H  16.582 -13.567   3.426 1.00 . B B . 140 GLN HE21 1 1 
       17 64162 2 2 40 GLN HE22 H  17.218 -14.981   4.119 1.00 . B B . 140 GLN HE22 1 1 
       17 64163 2 2 40 GLN HG2  H  14.340 -14.214   1.863 1.00 . B B . 140 GLN HG2  1 1 
       17 64164 2 2 40 GLN HG3  H  15.048 -15.266   0.639 1.00 . B B . 140 GLN HG3  1 1 
       17 64165 2 2 40 GLN N    N  15.339 -13.612  -1.478 1.00 . B B . 140 GLN N    1 1 
       17 64166 2 2 40 GLN NE2  N  16.682 -14.542   3.426 1.00 . B B . 140 GLN NE2  1 1 
       17 64167 2 2 40 GLN O    O  16.316 -10.690   0.283 1.00 . B B . 140 GLN O    1 1 
       17 64168 2 2 40 GLN OE1  O  16.220 -16.482   2.501 1.00 . B B . 140 GLN OE1  1 1 
       17 64169 2 2 41 GLN C    C  14.983  -8.841  -2.979 1.00 . B B . 141 GLN C    1 1 
       17 64170 2 2 41 GLN CA   C  16.090  -9.598  -2.252 1.00 . B B . 141 GLN CA   1 1 
       17 64171 2 2 41 GLN CB   C  17.310  -9.729  -3.170 1.00 . B B . 141 GLN CB   1 1 
       17 64172 2 2 41 GLN CD   C  19.791 -10.048  -3.233 1.00 . B B . 141 GLN CD   1 1 
       17 64173 2 2 41 GLN CG   C  18.564  -9.989  -2.330 1.00 . B B . 141 GLN CG   1 1 
       17 64174 2 2 41 GLN H    H  15.184 -11.500  -2.506 1.00 . B B . 141 GLN H    1 1 
       17 64175 2 2 41 GLN HA   H  16.374  -9.039  -1.372 1.00 . B B . 141 GLN HA   1 1 
       17 64176 2 2 41 GLN HB2  H  17.158 -10.551  -3.854 1.00 . B B . 141 GLN HB2  1 1 
       17 64177 2 2 41 GLN HB3  H  17.440  -8.814  -3.730 1.00 . B B . 141 GLN HB3  1 1 
       17 64178 2 2 41 GLN HE21 H  20.959 -10.849  -1.842 1.00 . B B . 141 GLN HE21 1 1 
       17 64179 2 2 41 GLN HE22 H  21.703 -10.568  -3.342 1.00 . B B . 141 GLN HE22 1 1 
       17 64180 2 2 41 GLN HG2  H  18.685  -9.192  -1.611 1.00 . B B . 141 GLN HG2  1 1 
       17 64181 2 2 41 GLN HG3  H  18.458 -10.929  -1.809 1.00 . B B . 141 GLN HG3  1 1 
       17 64182 2 2 41 GLN N    N  15.623 -10.923  -1.846 1.00 . B B . 141 GLN N    1 1 
       17 64183 2 2 41 GLN NE2  N  20.910 -10.528  -2.767 1.00 . B B . 141 GLN NE2  1 1 
       17 64184 2 2 41 GLN O    O  14.934  -8.820  -4.208 1.00 . B B . 141 GLN O    1 1 
       17 64185 2 2 41 GLN OE1  O  19.727  -9.644  -4.394 1.00 . B B . 141 GLN OE1  1 1 
       17 64186 2 2 42 ARG C    C  13.405  -6.002  -3.001 1.00 . B B . 142 ARG C    1 1 
       17 64187 2 2 42 ARG CA   C  12.995  -7.455  -2.781 1.00 . B B . 142 ARG CA   1 1 
       17 64188 2 2 42 ARG CB   C  11.783  -7.510  -1.848 1.00 . B B . 142 ARG CB   1 1 
       17 64189 2 2 42 ARG CD   C   9.421  -6.708  -1.679 1.00 . B B . 142 ARG CD   1 1 
       17 64190 2 2 42 ARG CG   C  10.516  -7.168  -2.639 1.00 . B B . 142 ARG CG   1 1 
       17 64191 2 2 42 ARG CZ   C   8.069  -8.661  -1.167 1.00 . B B . 142 ARG CZ   1 1 
       17 64192 2 2 42 ARG H    H  14.190  -8.267  -1.233 1.00 . B B . 142 ARG H    1 1 
       17 64193 2 2 42 ARG HA   H  12.720  -7.888  -3.731 1.00 . B B . 142 ARG HA   1 1 
       17 64194 2 2 42 ARG HB2  H  11.694  -8.505  -1.436 1.00 . B B . 142 ARG HB2  1 1 
       17 64195 2 2 42 ARG HB3  H  11.913  -6.798  -1.048 1.00 . B B . 142 ARG HB3  1 1 
       17 64196 2 2 42 ARG HD2  H   9.793  -5.893  -1.079 1.00 . B B . 142 ARG HD2  1 1 
       17 64197 2 2 42 ARG HD3  H   8.569  -6.370  -2.249 1.00 . B B . 142 ARG HD3  1 1 
       17 64198 2 2 42 ARG HE   H   9.458  -7.912   0.065 1.00 . B B . 142 ARG HE   1 1 
       17 64199 2 2 42 ARG HG2  H  10.733  -6.377  -3.342 1.00 . B B . 142 ARG HG2  1 1 
       17 64200 2 2 42 ARG HG3  H  10.179  -8.043  -3.173 1.00 . B B . 142 ARG HG3  1 1 
       17 64201 2 2 42 ARG HH11 H   8.422  -8.463  -3.127 1.00 . B B . 142 ARG HH11 1 1 
       17 64202 2 2 42 ARG HH12 H   7.149  -9.557  -2.702 1.00 . B B . 142 ARG HH12 1 1 
       17 64203 2 2 42 ARG HH21 H   7.496  -9.055   0.711 1.00 . B B . 142 ARG HH21 1 1 
       17 64204 2 2 42 ARG HH22 H   6.625  -9.893  -0.530 1.00 . B B . 142 ARG HH22 1 1 
       17 64205 2 2 42 ARG N    N  14.098  -8.218  -2.208 1.00 . B B . 142 ARG N    1 1 
       17 64206 2 2 42 ARG NE   N   9.019  -7.805  -0.805 1.00 . B B . 142 ARG NE   1 1 
       17 64207 2 2 42 ARG NH1  N   7.864  -8.913  -2.431 1.00 . B B . 142 ARG NH1  1 1 
       17 64208 2 2 42 ARG NH2  N   7.340  -9.249  -0.257 1.00 . B B . 142 ARG NH2  1 1 
       17 64209 2 2 42 ARG O    O  13.654  -5.266  -2.045 1.00 . B B . 142 ARG O    1 1 
       17 64210 2 2 43 LEU C    C  12.616  -3.353  -4.779 1.00 . B B . 143 LEU C    1 1 
       17 64211 2 2 43 LEU CA   C  13.855  -4.226  -4.600 1.00 . B B . 143 LEU CA   1 1 
       17 64212 2 2 43 LEU CB   C  14.681  -4.213  -5.890 1.00 . B B . 143 LEU CB   1 1 
       17 64213 2 2 43 LEU CD1  C  16.653  -5.357  -6.929 1.00 . B B . 143 LEU CD1  1 1 
       17 64214 2 2 43 LEU CD2  C  17.007  -3.713  -5.085 1.00 . B B . 143 LEU CD2  1 1 
       17 64215 2 2 43 LEU CG   C  16.073  -4.803  -5.625 1.00 . B B . 143 LEU CG   1 1 
       17 64216 2 2 43 LEU H    H  13.264  -6.225  -4.986 1.00 . B B . 143 LEU H    1 1 
       17 64217 2 2 43 LEU HA   H  14.454  -3.821  -3.799 1.00 . B B . 143 LEU HA   1 1 
       17 64218 2 2 43 LEU HB2  H  14.175  -4.803  -6.642 1.00 . B B . 143 LEU HB2  1 1 
       17 64219 2 2 43 LEU HB3  H  14.781  -3.197  -6.241 1.00 . B B . 143 LEU HB3  1 1 
       17 64220 2 2 43 LEU HD11 H  15.992  -6.115  -7.323 1.00 . B B . 143 LEU HD11 1 1 
       17 64221 2 2 43 LEU HD12 H  17.623  -5.790  -6.736 1.00 . B B . 143 LEU HD12 1 1 
       17 64222 2 2 43 LEU HD13 H  16.751  -4.556  -7.647 1.00 . B B . 143 LEU HD13 1 1 
       17 64223 2 2 43 LEU HD21 H  18.005  -4.111  -4.989 1.00 . B B . 143 LEU HD21 1 1 
       17 64224 2 2 43 LEU HD22 H  16.657  -3.384  -4.117 1.00 . B B . 143 LEU HD22 1 1 
       17 64225 2 2 43 LEU HD23 H  17.016  -2.876  -5.767 1.00 . B B . 143 LEU HD23 1 1 
       17 64226 2 2 43 LEU HG   H  15.994  -5.602  -4.901 1.00 . B B . 143 LEU HG   1 1 
       17 64227 2 2 43 LEU N    N  13.473  -5.594  -4.265 1.00 . B B . 143 LEU N    1 1 
       17 64228 2 2 43 LEU O    O  11.678  -3.727  -5.485 1.00 . B B . 143 LEU O    1 1 
       17 64229 2 2 44 ILE C    C  11.969   0.111  -4.692 1.00 . B B . 144 ILE C    1 1 
       17 64230 2 2 44 ILE CA   C  11.496  -1.263  -4.223 1.00 . B B . 144 ILE CA   1 1 
       17 64231 2 2 44 ILE CB   C  10.816  -1.143  -2.859 1.00 . B B . 144 ILE CB   1 1 
       17 64232 2 2 44 ILE CD1  C   9.223  -2.533  -1.490 1.00 . B B . 144 ILE CD1  1 1 
       17 64233 2 2 44 ILE CG1  C  10.498  -2.555  -2.334 1.00 . B B . 144 ILE CG1  1 1 
       17 64234 2 2 44 ILE CG2  C   9.528  -0.326  -3.007 1.00 . B B . 144 ILE CG2  1 1 
       17 64235 2 2 44 ILE H    H  13.400  -1.948  -3.589 1.00 . B B . 144 ILE H    1 1 
       17 64236 2 2 44 ILE HA   H  10.776  -1.646  -4.932 1.00 . B B . 144 ILE HA   1 1 
       17 64237 2 2 44 ILE HB   H  11.479  -0.642  -2.168 1.00 . B B . 144 ILE HB   1 1 
       17 64238 2 2 44 ILE HD11 H   9.244  -1.681  -0.828 1.00 . B B . 144 ILE HD11 1 1 
       17 64239 2 2 44 ILE HD12 H   9.161  -3.441  -0.909 1.00 . B B . 144 ILE HD12 1 1 
       17 64240 2 2 44 ILE HD13 H   8.364  -2.463  -2.142 1.00 . B B . 144 ILE HD13 1 1 
       17 64241 2 2 44 ILE HG12 H  10.358  -3.227  -3.170 1.00 . B B . 144 ILE HG12 1 1 
       17 64242 2 2 44 ILE HG13 H  11.319  -2.906  -1.729 1.00 . B B . 144 ILE HG13 1 1 
       17 64243 2 2 44 ILE HG21 H   9.164  -0.048  -2.030 1.00 . B B . 144 ILE HG21 1 1 
       17 64244 2 2 44 ILE HG22 H   8.781  -0.920  -3.514 1.00 . B B . 144 ILE HG22 1 1 
       17 64245 2 2 44 ILE HG23 H   9.728   0.567  -3.582 1.00 . B B . 144 ILE HG23 1 1 
       17 64246 2 2 44 ILE N    N  12.622  -2.190  -4.135 1.00 . B B . 144 ILE N    1 1 
       17 64247 2 2 44 ILE O    O  13.055   0.564  -4.323 1.00 . B B . 144 ILE O    1 1 
       17 64248 2 2 45 PHE C    C  10.266   2.770  -6.624 1.00 . B B . 145 PHE C    1 1 
       17 64249 2 2 45 PHE CA   C  11.494   2.085  -6.031 1.00 . B B . 145 PHE CA   1 1 
       17 64250 2 2 45 PHE CB   C  12.571   1.949  -7.107 1.00 . B B . 145 PHE CB   1 1 
       17 64251 2 2 45 PHE CD1  C  13.873   4.090  -6.858 1.00 . B B . 145 PHE CD1  1 1 
       17 64252 2 2 45 PHE CD2  C  12.448   3.812  -8.800 1.00 . B B . 145 PHE CD2  1 1 
       17 64253 2 2 45 PHE CE1  C  14.249   5.359  -7.316 1.00 . B B . 145 PHE CE1  1 1 
       17 64254 2 2 45 PHE CE2  C  12.823   5.081  -9.257 1.00 . B B . 145 PHE CE2  1 1 
       17 64255 2 2 45 PHE CG   C  12.973   3.317  -7.600 1.00 . B B . 145 PHE CG   1 1 
       17 64256 2 2 45 PHE CZ   C  13.724   5.854  -8.515 1.00 . B B . 145 PHE CZ   1 1 
       17 64257 2 2 45 PHE H    H  10.300   0.352  -5.772 1.00 . B B . 145 PHE H    1 1 
       17 64258 2 2 45 PHE HA   H  11.883   2.689  -5.225 1.00 . B B . 145 PHE HA   1 1 
       17 64259 2 2 45 PHE HB2  H  13.433   1.450  -6.690 1.00 . B B . 145 PHE HB2  1 1 
       17 64260 2 2 45 PHE HB3  H  12.185   1.368  -7.932 1.00 . B B . 145 PHE HB3  1 1 
       17 64261 2 2 45 PHE HD1  H  14.278   3.708  -5.933 1.00 . B B . 145 PHE HD1  1 1 
       17 64262 2 2 45 PHE HD2  H  11.754   3.215  -9.373 1.00 . B B . 145 PHE HD2  1 1 
       17 64263 2 2 45 PHE HE1  H  14.943   5.955  -6.743 1.00 . B B . 145 PHE HE1  1 1 
       17 64264 2 2 45 PHE HE2  H  12.418   5.462 -10.183 1.00 . B B . 145 PHE HE2  1 1 
       17 64265 2 2 45 PHE HZ   H  14.013   6.833  -8.867 1.00 . B B . 145 PHE HZ   1 1 
       17 64266 2 2 45 PHE N    N  11.149   0.765  -5.511 1.00 . B B . 145 PHE N    1 1 
       17 64267 2 2 45 PHE O    O   9.373   2.113  -7.158 1.00 . B B . 145 PHE O    1 1 
       17 64268 2 2 46 ALA C    C   7.809   4.495  -6.374 1.00 . B B . 146 ALA C    1 1 
       17 64269 2 2 46 ALA CA   C   9.116   4.870  -7.067 1.00 . B B . 146 ALA CA   1 1 
       17 64270 2 2 46 ALA CB   C   8.984   4.623  -8.570 1.00 . B B . 146 ALA CB   1 1 
       17 64271 2 2 46 ALA H    H  10.977   4.567  -6.098 1.00 . B B . 146 ALA H    1 1 
       17 64272 2 2 46 ALA HA   H   9.307   5.919  -6.904 1.00 . B B . 146 ALA HA   1 1 
       17 64273 2 2 46 ALA HB1  H   8.553   3.647  -8.738 1.00 . B B . 146 ALA HB1  1 1 
       17 64274 2 2 46 ALA HB2  H   9.960   4.669  -9.030 1.00 . B B . 146 ALA HB2  1 1 
       17 64275 2 2 46 ALA HB3  H   8.345   5.378  -9.004 1.00 . B B . 146 ALA HB3  1 1 
       17 64276 2 2 46 ALA N    N  10.234   4.097  -6.531 1.00 . B B . 146 ALA N    1 1 
       17 64277 2 2 46 ALA O    O   6.725   4.742  -6.903 1.00 . B B . 146 ALA O    1 1 
       17 64278 2 2 47 GLY C    C   6.100   2.250  -5.041 1.00 . B B . 147 GLY C    1 1 
       17 64279 2 2 47 GLY CA   C   6.728   3.503  -4.442 1.00 . B B . 147 GLY CA   1 1 
       17 64280 2 2 47 GLY H    H   8.802   3.731  -4.814 1.00 . B B . 147 GLY H    1 1 
       17 64281 2 2 47 GLY HA2  H   7.005   3.307  -3.416 1.00 . B B . 147 GLY HA2  1 1 
       17 64282 2 2 47 GLY HA3  H   6.006   4.305  -4.468 1.00 . B B . 147 GLY HA3  1 1 
       17 64283 2 2 47 GLY N    N   7.914   3.902  -5.190 1.00 . B B . 147 GLY N    1 1 
       17 64284 2 2 47 GLY O    O   4.893   2.034  -4.927 1.00 . B B . 147 GLY O    1 1 
       17 64285 2 2 48 LYS C    C   7.498  -0.899  -6.226 1.00 . B B . 148 LYS C    1 1 
       17 64286 2 2 48 LYS CA   C   6.438   0.196  -6.300 1.00 . B B . 148 LYS CA   1 1 
       17 64287 2 2 48 LYS CB   C   6.072   0.453  -7.766 1.00 . B B . 148 LYS CB   1 1 
       17 64288 2 2 48 LYS CD   C   5.016   2.076  -9.360 1.00 . B B . 148 LYS CD   1 1 
       17 64289 2 2 48 LYS CE   C   3.614   1.503  -9.591 1.00 . B B . 148 LYS CE   1 1 
       17 64290 2 2 48 LYS CG   C   5.440   1.841  -7.904 1.00 . B B . 148 LYS CG   1 1 
       17 64291 2 2 48 LYS H    H   7.877   1.651  -5.745 1.00 . B B . 148 LYS H    1 1 
       17 64292 2 2 48 LYS HA   H   5.555  -0.136  -5.775 1.00 . B B . 148 LYS HA   1 1 
       17 64293 2 2 48 LYS HB2  H   6.965   0.403  -8.374 1.00 . B B . 148 LYS HB2  1 1 
       17 64294 2 2 48 LYS HB3  H   5.369  -0.295  -8.098 1.00 . B B . 148 LYS HB3  1 1 
       17 64295 2 2 48 LYS HD2  H   5.007   3.137  -9.563 1.00 . B B . 148 LYS HD2  1 1 
       17 64296 2 2 48 LYS HD3  H   5.714   1.590 -10.024 1.00 . B B . 148 LYS HD3  1 1 
       17 64297 2 2 48 LYS HE2  H   3.314   1.690 -10.611 1.00 . B B . 148 LYS HE2  1 1 
       17 64298 2 2 48 LYS HE3  H   3.625   0.439  -9.408 1.00 . B B . 148 LYS HE3  1 1 
       17 64299 2 2 48 LYS HG2  H   4.578   1.909  -7.258 1.00 . B B . 148 LYS HG2  1 1 
       17 64300 2 2 48 LYS HG3  H   6.162   2.592  -7.620 1.00 . B B . 148 LYS HG3  1 1 
       17 64301 2 2 48 LYS HZ1  H   1.684   2.048  -9.032 1.00 . B B . 148 LYS HZ1  1 1 
       17 64302 2 2 48 LYS HZ2  H   2.875   3.169  -8.584 1.00 . B B . 148 LYS HZ2  1 1 
       17 64303 2 2 48 LYS HZ3  H   2.716   1.714  -7.724 1.00 . B B . 148 LYS HZ3  1 1 
       17 64304 2 2 48 LYS N    N   6.926   1.427  -5.684 1.00 . B B . 148 LYS N    1 1 
       17 64305 2 2 48 LYS NZ   N   2.649   2.157  -8.663 1.00 . B B . 148 LYS NZ   1 1 
       17 64306 2 2 48 LYS O    O   8.696  -0.620  -6.254 1.00 . B B . 148 LYS O    1 1 
       17 64307 2 2 49 GLN C    C   8.422  -3.678  -7.460 1.00 . B B . 149 GLN C    1 1 
       17 64308 2 2 49 GLN CA   C   7.962  -3.279  -6.061 1.00 . B B . 149 GLN CA   1 1 
       17 64309 2 2 49 GLN CB   C   7.271  -4.466  -5.390 1.00 . B B . 149 GLN CB   1 1 
       17 64310 2 2 49 GLN CD   C   7.611  -6.828  -4.635 1.00 . B B . 149 GLN CD   1 1 
       17 64311 2 2 49 GLN CG   C   8.310  -5.538  -5.053 1.00 . B B . 149 GLN CG   1 1 
       17 64312 2 2 49 GLN H    H   6.080  -2.307  -6.119 1.00 . B B . 149 GLN H    1 1 
       17 64313 2 2 49 GLN HA   H   8.824  -2.998  -5.472 1.00 . B B . 149 GLN HA   1 1 
       17 64314 2 2 49 GLN HB2  H   6.786  -4.136  -4.482 1.00 . B B . 149 GLN HB2  1 1 
       17 64315 2 2 49 GLN HB3  H   6.535  -4.881  -6.061 1.00 . B B . 149 GLN HB3  1 1 
       17 64316 2 2 49 GLN HE21 H   6.423  -5.932  -3.321 1.00 . B B . 149 GLN HE21 1 1 
       17 64317 2 2 49 GLN HE22 H   6.221  -7.613  -3.456 1.00 . B B . 149 GLN HE22 1 1 
       17 64318 2 2 49 GLN HG2  H   8.923  -5.726  -5.921 1.00 . B B . 149 GLN HG2  1 1 
       17 64319 2 2 49 GLN HG3  H   8.932  -5.190  -4.242 1.00 . B B . 149 GLN HG3  1 1 
       17 64320 2 2 49 GLN N    N   7.046  -2.146  -6.133 1.00 . B B . 149 GLN N    1 1 
       17 64321 2 2 49 GLN NE2  N   6.674  -6.788  -3.729 1.00 . B B . 149 GLN NE2  1 1 
       17 64322 2 2 49 GLN O    O   7.607  -3.830  -8.369 1.00 . B B . 149 GLN O    1 1 
       17 64323 2 2 49 GLN OE1  O   7.928  -7.901  -5.150 1.00 . B B . 149 GLN OE1  1 1 
       17 64324 2 2 50 LEU C    C  10.109  -5.720  -9.168 1.00 . B B . 150 LEU C    1 1 
       17 64325 2 2 50 LEU CA   C  10.279  -4.224  -8.925 1.00 . B B . 150 LEU CA   1 1 
       17 64326 2 2 50 LEU CB   C  11.764  -3.859  -8.993 1.00 . B B . 150 LEU CB   1 1 
       17 64327 2 2 50 LEU CD1  C  13.418  -2.004  -8.725 1.00 . B B . 150 LEU CD1  1 1 
       17 64328 2 2 50 LEU CD2  C  11.027  -1.478  -9.230 1.00 . B B . 150 LEU CD2  1 1 
       17 64329 2 2 50 LEU CG   C  11.968  -2.429  -8.484 1.00 . B B . 150 LEU CG   1 1 
       17 64330 2 2 50 LEU H    H  10.335  -3.708  -6.868 1.00 . B B . 150 LEU H    1 1 
       17 64331 2 2 50 LEU HA   H   9.753  -3.685  -9.698 1.00 . B B . 150 LEU HA   1 1 
       17 64332 2 2 50 LEU HB2  H  12.330  -4.544  -8.381 1.00 . B B . 150 LEU HB2  1 1 
       17 64333 2 2 50 LEU HB3  H  12.103  -3.925 -10.016 1.00 . B B . 150 LEU HB3  1 1 
       17 64334 2 2 50 LEU HD11 H  13.558  -1.781  -9.772 1.00 . B B . 150 LEU HD11 1 1 
       17 64335 2 2 50 LEU HD12 H  14.081  -2.807  -8.437 1.00 . B B . 150 LEU HD12 1 1 
       17 64336 2 2 50 LEU HD13 H  13.639  -1.127  -8.136 1.00 . B B . 150 LEU HD13 1 1 
       17 64337 2 2 50 LEU HD21 H  10.998  -1.746 -10.276 1.00 . B B . 150 LEU HD21 1 1 
       17 64338 2 2 50 LEU HD22 H  11.385  -0.463  -9.129 1.00 . B B . 150 LEU HD22 1 1 
       17 64339 2 2 50 LEU HD23 H  10.034  -1.551  -8.811 1.00 . B B . 150 LEU HD23 1 1 
       17 64340 2 2 50 LEU HG   H  11.755  -2.392  -7.425 1.00 . B B . 150 LEU HG   1 1 
       17 64341 2 2 50 LEU N    N   9.730  -3.844  -7.627 1.00 . B B . 150 LEU N    1 1 
       17 64342 2 2 50 LEU O    O  10.340  -6.536  -8.275 1.00 . B B . 150 LEU O    1 1 
       17 64343 2 2 51 GLU C    C  10.835  -8.123 -11.115 1.00 . B B . 151 GLU C    1 1 
       17 64344 2 2 51 GLU CA   C   9.507  -7.471 -10.744 1.00 . B B . 151 GLU CA   1 1 
       17 64345 2 2 51 GLU CB   C   8.538  -7.576 -11.923 1.00 . B B . 151 GLU CB   1 1 
       17 64346 2 2 51 GLU CD   C   6.577  -8.445 -10.634 1.00 . B B . 151 GLU CD   1 1 
       17 64347 2 2 51 GLU CG   C   7.117  -7.272 -11.445 1.00 . B B . 151 GLU CG   1 1 
       17 64348 2 2 51 GLU H    H   9.538  -5.376 -11.056 1.00 . B B . 151 GLU H    1 1 
       17 64349 2 2 51 GLU HA   H   9.086  -7.997  -9.899 1.00 . B B . 151 GLU HA   1 1 
       17 64350 2 2 51 GLU HB2  H   8.823  -6.864 -12.685 1.00 . B B . 151 GLU HB2  1 1 
       17 64351 2 2 51 GLU HB3  H   8.572  -8.575 -12.332 1.00 . B B . 151 GLU HB3  1 1 
       17 64352 2 2 51 GLU HG2  H   7.128  -6.384 -10.829 1.00 . B B . 151 GLU HG2  1 1 
       17 64353 2 2 51 GLU HG3  H   6.479  -7.106 -12.300 1.00 . B B . 151 GLU HG3  1 1 
       17 64354 2 2 51 GLU N    N   9.706  -6.071 -10.386 1.00 . B B . 151 GLU N    1 1 
       17 64355 2 2 51 GLU O    O  11.819  -7.437 -11.391 1.00 . B B . 151 GLU O    1 1 
       17 64356 2 2 51 GLU OE1  O   6.275  -9.464 -11.232 1.00 . B B . 151 GLU OE1  1 1 
       17 64357 2 2 51 GLU OE2  O   6.476  -8.307  -9.426 1.00 . B B . 151 GLU OE2  1 1 
       17 64358 2 2 52 ASP C    C  12.192 -10.370 -12.963 1.00 . B B . 152 ASP C    1 1 
       17 64359 2 2 52 ASP CA   C  12.066 -10.189 -11.451 1.00 . B B . 152 ASP CA   1 1 
       17 64360 2 2 52 ASP CB   C  12.043 -11.562 -10.769 1.00 . B B . 152 ASP CB   1 1 
       17 64361 2 2 52 ASP CG   C  11.324 -11.465  -9.428 1.00 . B B . 152 ASP CG   1 1 
       17 64362 2 2 52 ASP H    H  10.038  -9.941 -10.884 1.00 . B B . 152 ASP H    1 1 
       17 64363 2 2 52 ASP HA   H  12.923  -9.638 -11.093 1.00 . B B . 152 ASP HA   1 1 
       17 64364 2 2 52 ASP HB2  H  11.527 -12.269 -11.402 1.00 . B B . 152 ASP HB2  1 1 
       17 64365 2 2 52 ASP HB3  H  13.055 -11.900 -10.608 1.00 . B B . 152 ASP HB3  1 1 
       17 64366 2 2 52 ASP N    N  10.854  -9.450 -11.116 1.00 . B B . 152 ASP N    1 1 
       17 64367 2 2 52 ASP O    O  13.278 -10.237 -13.524 1.00 . B B . 152 ASP O    1 1 
       17 64368 2 2 52 ASP OD1  O  11.633 -10.556  -8.676 1.00 . B B . 152 ASP OD1  1 1 
       17 64369 2 2 52 ASP OD2  O  10.475 -12.304  -9.172 1.00 . B B . 152 ASP OD2  1 1 
       17 64370 2 2 53 GLY C    C  10.967  -9.567 -15.808 1.00 . B B . 153 GLY C    1 1 
       17 64371 2 2 53 GLY CA   C  11.073 -10.890 -15.058 1.00 . B B . 153 GLY CA   1 1 
       17 64372 2 2 53 GLY H    H  10.238 -10.783 -13.111 1.00 . B B . 153 GLY H    1 1 
       17 64373 2 2 53 GLY HA2  H  11.987 -11.388 -15.345 1.00 . B B . 153 GLY HA2  1 1 
       17 64374 2 2 53 GLY HA3  H  10.233 -11.513 -15.324 1.00 . B B . 153 GLY HA3  1 1 
       17 64375 2 2 53 GLY N    N  11.075 -10.683 -13.612 1.00 . B B . 153 GLY N    1 1 
       17 64376 2 2 53 GLY O    O  10.252  -9.464 -16.805 1.00 . B B . 153 GLY O    1 1 
       17 64377 2 2 54 ARG C    C  13.067  -6.638 -15.987 1.00 . B B . 154 ARG C    1 1 
       17 64378 2 2 54 ARG CA   C  11.665  -7.241 -15.969 1.00 . B B . 154 ARG CA   1 1 
       17 64379 2 2 54 ARG CB   C  10.708  -6.308 -15.217 1.00 . B B . 154 ARG CB   1 1 
       17 64380 2 2 54 ARG CD   C   8.991  -5.682 -16.939 1.00 . B B . 154 ARG CD   1 1 
       17 64381 2 2 54 ARG CG   C   9.268  -6.538 -15.699 1.00 . B B . 154 ARG CG   1 1 
       17 64382 2 2 54 ARG CZ   C   6.624  -5.775 -17.489 1.00 . B B . 154 ARG CZ   1 1 
       17 64383 2 2 54 ARG H    H  12.240  -8.694 -14.533 1.00 . B B . 154 ARG H    1 1 
       17 64384 2 2 54 ARG HA   H  11.321  -7.351 -16.986 1.00 . B B . 154 ARG HA   1 1 
       17 64385 2 2 54 ARG HB2  H  10.768  -6.512 -14.157 1.00 . B B . 154 ARG HB2  1 1 
       17 64386 2 2 54 ARG HB3  H  10.986  -5.281 -15.399 1.00 . B B . 154 ARG HB3  1 1 
       17 64387 2 2 54 ARG HD2  H   8.764  -4.672 -16.631 1.00 . B B . 154 ARG HD2  1 1 
       17 64388 2 2 54 ARG HD3  H   9.867  -5.673 -17.572 1.00 . B B . 154 ARG HD3  1 1 
       17 64389 2 2 54 ARG HE   H   8.013  -6.937 -18.340 1.00 . B B . 154 ARG HE   1 1 
       17 64390 2 2 54 ARG HG2  H   9.132  -7.581 -15.944 1.00 . B B . 154 ARG HG2  1 1 
       17 64391 2 2 54 ARG HG3  H   8.579  -6.262 -14.915 1.00 . B B . 154 ARG HG3  1 1 
       17 64392 2 2 54 ARG HH11 H   7.132  -3.848 -17.685 1.00 . B B . 154 ARG HH11 1 1 
       17 64393 2 2 54 ARG HH12 H   5.457  -4.151 -17.371 1.00 . B B . 154 ARG HH12 1 1 
       17 64394 2 2 54 ARG HH21 H   5.831  -7.597 -17.250 1.00 . B B . 154 ARG HH21 1 1 
       17 64395 2 2 54 ARG HH22 H   4.720  -6.274 -17.124 1.00 . B B . 154 ARG HH22 1 1 
       17 64396 2 2 54 ARG N    N  11.684  -8.555 -15.328 1.00 . B B . 154 ARG N    1 1 
       17 64397 2 2 54 ARG NE   N   7.859  -6.226 -17.684 1.00 . B B . 154 ARG NE   1 1 
       17 64398 2 2 54 ARG NH1  N   6.386  -4.491 -17.517 1.00 . B B . 154 ARG NH1  1 1 
       17 64399 2 2 54 ARG NH2  N   5.649  -6.614 -17.271 1.00 . B B . 154 ARG NH2  1 1 
       17 64400 2 2 54 ARG O    O  14.022  -7.249 -15.505 1.00 . B B . 154 ARG O    1 1 
       17 64401 2 2 55 THR C    C  14.431  -3.423 -15.887 1.00 . B B . 155 THR C    1 1 
       17 64402 2 2 55 THR CA   C  14.477  -4.756 -16.625 1.00 . B B . 155 THR CA   1 1 
       17 64403 2 2 55 THR CB   C  14.858  -4.513 -18.087 1.00 . B B . 155 THR CB   1 1 
       17 64404 2 2 55 THR CG2  C  15.025  -5.852 -18.806 1.00 . B B . 155 THR CG2  1 1 
       17 64405 2 2 55 THR H    H  12.389  -4.997 -16.915 1.00 . B B . 155 THR H    1 1 
       17 64406 2 2 55 THR HA   H  15.228  -5.376 -16.169 1.00 . B B . 155 THR HA   1 1 
       17 64407 2 2 55 THR HB   H  15.791  -3.971 -18.128 1.00 . B B . 155 THR HB   1 1 
       17 64408 2 2 55 THR HG1  H  12.993  -4.140 -18.488 1.00 . B B . 155 THR HG1  1 1 
       17 64409 2 2 55 THR HG21 H  14.052  -6.273 -19.014 1.00 . B B . 155 THR HG21 1 1 
       17 64410 2 2 55 THR HG22 H  15.585  -6.531 -18.181 1.00 . B B . 155 THR HG22 1 1 
       17 64411 2 2 55 THR HG23 H  15.556  -5.698 -19.735 1.00 . B B . 155 THR HG23 1 1 
       17 64412 2 2 55 THR N    N  13.184  -5.435 -16.548 1.00 . B B . 155 THR N    1 1 
       17 64413 2 2 55 THR O    O  13.359  -2.947 -15.511 1.00 . B B . 155 THR O    1 1 
       17 64414 2 2 55 THR OG1  O  13.840  -3.755 -18.723 1.00 . B B . 155 THR OG1  1 1 
       17 64415 2 2 56 LEU C    C  14.929  -0.464 -15.754 1.00 . B B . 156 LEU C    1 1 
       17 64416 2 2 56 LEU CA   C  15.681  -1.546 -14.984 1.00 . B B . 156 LEU CA   1 1 
       17 64417 2 2 56 LEU CB   C  17.144  -1.128 -14.820 1.00 . B B . 156 LEU CB   1 1 
       17 64418 2 2 56 LEU CD1  C  19.348  -1.780 -13.833 1.00 . B B . 156 LEU CD1  1 1 
       17 64419 2 2 56 LEU CD2  C  17.293  -1.819 -12.406 1.00 . B B . 156 LEU CD2  1 1 
       17 64420 2 2 56 LEU CG   C  17.843  -2.059 -13.821 1.00 . B B . 156 LEU CG   1 1 
       17 64421 2 2 56 LEU H    H  16.423  -3.253 -16.003 1.00 . B B . 156 LEU H    1 1 
       17 64422 2 2 56 LEU HA   H  15.236  -1.652 -14.008 1.00 . B B . 156 LEU HA   1 1 
       17 64423 2 2 56 LEU HB2  H  17.642  -1.190 -15.776 1.00 . B B . 156 LEU HB2  1 1 
       17 64424 2 2 56 LEU HB3  H  17.190  -0.113 -14.456 1.00 . B B . 156 LEU HB3  1 1 
       17 64425 2 2 56 LEU HD11 H  19.869  -2.593 -13.348 1.00 . B B . 156 LEU HD11 1 1 
       17 64426 2 2 56 LEU HD12 H  19.548  -0.860 -13.304 1.00 . B B . 156 LEU HD12 1 1 
       17 64427 2 2 56 LEU HD13 H  19.691  -1.691 -14.853 1.00 . B B . 156 LEU HD13 1 1 
       17 64428 2 2 56 LEU HD21 H  16.417  -2.430 -12.251 1.00 . B B . 156 LEU HD21 1 1 
       17 64429 2 2 56 LEU HD22 H  17.031  -0.778 -12.288 1.00 . B B . 156 LEU HD22 1 1 
       17 64430 2 2 56 LEU HD23 H  18.045  -2.084 -11.677 1.00 . B B . 156 LEU HD23 1 1 
       17 64431 2 2 56 LEU HG   H  17.667  -3.086 -14.107 1.00 . B B . 156 LEU HG   1 1 
       17 64432 2 2 56 LEU N    N  15.601  -2.827 -15.682 1.00 . B B . 156 LEU N    1 1 
       17 64433 2 2 56 LEU O    O  14.250   0.374 -15.160 1.00 . B B . 156 LEU O    1 1 
       17 64434 2 2 57 SER C    C  12.878   0.466 -17.702 1.00 . B B . 157 SER C    1 1 
       17 64435 2 2 57 SER CA   C  14.389   0.504 -17.917 1.00 . B B . 157 SER CA   1 1 
       17 64436 2 2 57 SER CB   C  14.702   0.232 -19.389 1.00 . B B . 157 SER CB   1 1 
       17 64437 2 2 57 SER H    H  15.615  -1.175 -17.494 1.00 . B B . 157 SER H    1 1 
       17 64438 2 2 57 SER HA   H  14.754   1.486 -17.660 1.00 . B B . 157 SER HA   1 1 
       17 64439 2 2 57 SER HB2  H  15.682   0.609 -19.626 1.00 . B B . 157 SER HB2  1 1 
       17 64440 2 2 57 SER HB3  H  14.675  -0.834 -19.570 1.00 . B B . 157 SER HB3  1 1 
       17 64441 2 2 57 SER HG   H  12.885   0.817 -19.767 1.00 . B B . 157 SER HG   1 1 
       17 64442 2 2 57 SER N    N  15.057  -0.485 -17.076 1.00 . B B . 157 SER N    1 1 
       17 64443 2 2 57 SER O    O  12.227   1.508 -17.626 1.00 . B B . 157 SER O    1 1 
       17 64444 2 2 57 SER OG   O  13.738   0.889 -20.201 1.00 . B B . 157 SER OG   1 1 
       17 64445 2 2 58 ASP C    C  10.428  -0.126 -16.178 1.00 . B B . 158 ASP C    1 1 
       17 64446 2 2 58 ASP CA   C  10.892  -0.899 -17.410 1.00 . B B . 158 ASP CA   1 1 
       17 64447 2 2 58 ASP CB   C  10.551  -2.381 -17.244 1.00 . B B . 158 ASP CB   1 1 
       17 64448 2 2 58 ASP CG   C  10.649  -3.092 -18.589 1.00 . B B . 158 ASP CG   1 1 
       17 64449 2 2 58 ASP H    H  12.896  -1.535 -17.682 1.00 . B B . 158 ASP H    1 1 
       17 64450 2 2 58 ASP HA   H  10.373  -0.519 -18.278 1.00 . B B . 158 ASP HA   1 1 
       17 64451 2 2 58 ASP HB2  H  11.244  -2.832 -16.549 1.00 . B B . 158 ASP HB2  1 1 
       17 64452 2 2 58 ASP HB3  H   9.546  -2.477 -16.862 1.00 . B B . 158 ASP HB3  1 1 
       17 64453 2 2 58 ASP N    N  12.328  -0.739 -17.610 1.00 . B B . 158 ASP N    1 1 
       17 64454 2 2 58 ASP O    O   9.232  -0.058 -15.895 1.00 . B B . 158 ASP O    1 1 
       17 64455 2 2 58 ASP OD1  O  11.672  -2.952 -19.238 1.00 . B B . 158 ASP OD1  1 1 
       17 64456 2 2 58 ASP OD2  O   9.698  -3.767 -18.950 1.00 . B B . 158 ASP OD2  1 1 
       17 64457 2 2 59 TYR C    C  11.645   2.623 -14.335 1.00 . B B . 159 TYR C    1 1 
       17 64458 2 2 59 TYR CA   C  11.057   1.218 -14.248 1.00 . B B . 159 TYR CA   1 1 
       17 64459 2 2 59 TYR CB   C  11.610   0.506 -13.012 1.00 . B B . 159 TYR CB   1 1 
       17 64460 2 2 59 TYR CD1  C   9.534  -0.611 -12.117 1.00 . B B . 159 TYR CD1  1 1 
       17 64461 2 2 59 TYR CD2  C  11.275  -1.993 -13.088 1.00 . B B . 159 TYR CD2  1 1 
       17 64462 2 2 59 TYR CE1  C   8.771  -1.755 -11.858 1.00 . B B . 159 TYR CE1  1 1 
       17 64463 2 2 59 TYR CE2  C  10.512  -3.137 -12.829 1.00 . B B . 159 TYR CE2  1 1 
       17 64464 2 2 59 TYR CG   C  10.787  -0.729 -12.733 1.00 . B B . 159 TYR CG   1 1 
       17 64465 2 2 59 TYR CZ   C   9.260  -3.018 -12.213 1.00 . B B . 159 TYR CZ   1 1 
       17 64466 2 2 59 TYR H    H  12.316   0.362 -15.724 1.00 . B B . 159 TYR H    1 1 
       17 64467 2 2 59 TYR HA   H   9.984   1.296 -14.154 1.00 . B B . 159 TYR HA   1 1 
       17 64468 2 2 59 TYR HB2  H  12.637   0.222 -13.190 1.00 . B B . 159 TYR HB2  1 1 
       17 64469 2 2 59 TYR HB3  H  11.562   1.170 -12.162 1.00 . B B . 159 TYR HB3  1 1 
       17 64470 2 2 59 TYR HD1  H   9.158   0.364 -11.843 1.00 . B B . 159 TYR HD1  1 1 
       17 64471 2 2 59 TYR HD2  H  12.241  -2.084 -13.563 1.00 . B B . 159 TYR HD2  1 1 
       17 64472 2 2 59 TYR HE1  H   7.805  -1.664 -11.383 1.00 . B B . 159 TYR HE1  1 1 
       17 64473 2 2 59 TYR HE2  H  10.888  -4.110 -13.104 1.00 . B B . 159 TYR HE2  1 1 
       17 64474 2 2 59 TYR HH   H   7.761  -4.149 -12.563 1.00 . B B . 159 TYR HH   1 1 
       17 64475 2 2 59 TYR N    N  11.379   0.451 -15.450 1.00 . B B . 159 TYR N    1 1 
       17 64476 2 2 59 TYR O    O  11.819   3.297 -13.319 1.00 . B B . 159 TYR O    1 1 
       17 64477 2 2 59 TYR OH   O   8.507  -4.146 -11.958 1.00 . B B . 159 TYR OH   1 1 
       17 64478 2 2 60 ASN C    C  13.645   4.655 -14.780 1.00 . B B . 160 ASN C    1 1 
       17 64479 2 2 60 ASN CA   C  12.511   4.388 -15.764 1.00 . B B . 160 ASN CA   1 1 
       17 64480 2 2 60 ASN CB   C  11.423   5.450 -15.593 1.00 . B B . 160 ASN CB   1 1 
       17 64481 2 2 60 ASN CG   C  11.957   6.814 -16.014 1.00 . B B . 160 ASN CG   1 1 
       17 64482 2 2 60 ASN H    H  11.782   2.478 -16.326 1.00 . B B . 160 ASN H    1 1 
       17 64483 2 2 60 ASN HA   H  12.899   4.447 -16.769 1.00 . B B . 160 ASN HA   1 1 
       17 64484 2 2 60 ASN HB2  H  10.572   5.192 -16.205 1.00 . B B . 160 ASN HB2  1 1 
       17 64485 2 2 60 ASN HB3  H  11.120   5.489 -14.557 1.00 . B B . 160 ASN HB3  1 1 
       17 64486 2 2 60 ASN HD21 H  11.630   6.508 -17.949 1.00 . B B . 160 ASN HD21 1 1 
       17 64487 2 2 60 ASN HD22 H  12.307   8.015 -17.557 1.00 . B B . 160 ASN HD22 1 1 
       17 64488 2 2 60 ASN N    N  11.946   3.059 -15.553 1.00 . B B . 160 ASN N    1 1 
       17 64489 2 2 60 ASN ND2  N  11.965   7.139 -17.278 1.00 . B B . 160 ASN ND2  1 1 
       17 64490 2 2 60 ASN O    O  13.872   5.797 -14.377 1.00 . B B . 160 ASN O    1 1 
       17 64491 2 2 60 ASN OD1  O  12.377   7.606 -15.170 1.00 . B B . 160 ASN OD1  1 1 
       17 64492 2 2 61 ILE C    C  16.712   4.243 -14.186 1.00 . B B . 161 ILE C    1 1 
       17 64493 2 2 61 ILE CA   C  15.468   3.739 -13.463 1.00 . B B . 161 ILE CA   1 1 
       17 64494 2 2 61 ILE CB   C  15.763   2.391 -12.799 1.00 . B B . 161 ILE CB   1 1 
       17 64495 2 2 61 ILE CD1  C  14.728   0.550 -11.462 1.00 . B B . 161 ILE CD1  1 1 
       17 64496 2 2 61 ILE CG1  C  14.602   2.017 -11.874 1.00 . B B . 161 ILE CG1  1 1 
       17 64497 2 2 61 ILE CG2  C  17.053   2.490 -11.981 1.00 . B B . 161 ILE CG2  1 1 
       17 64498 2 2 61 ILE H    H  14.134   2.714 -14.753 1.00 . B B . 161 ILE H    1 1 
       17 64499 2 2 61 ILE HA   H  15.195   4.450 -12.698 1.00 . B B . 161 ILE HA   1 1 
       17 64500 2 2 61 ILE HB   H  15.878   1.633 -13.560 1.00 . B B . 161 ILE HB   1 1 
       17 64501 2 2 61 ILE HD11 H  14.801  -0.067 -12.346 1.00 . B B . 161 ILE HD11 1 1 
       17 64502 2 2 61 ILE HD12 H  13.858   0.261 -10.892 1.00 . B B . 161 ILE HD12 1 1 
       17 64503 2 2 61 ILE HD13 H  15.614   0.420 -10.859 1.00 . B B . 161 ILE HD13 1 1 
       17 64504 2 2 61 ILE HG12 H  14.630   2.643 -10.993 1.00 . B B . 161 ILE HG12 1 1 
       17 64505 2 2 61 ILE HG13 H  13.668   2.165 -12.392 1.00 . B B . 161 ILE HG13 1 1 
       17 64506 2 2 61 ILE HG21 H  17.126   1.640 -11.319 1.00 . B B . 161 ILE HG21 1 1 
       17 64507 2 2 61 ILE HG22 H  17.039   3.400 -11.399 1.00 . B B . 161 ILE HG22 1 1 
       17 64508 2 2 61 ILE HG23 H  17.903   2.502 -12.647 1.00 . B B . 161 ILE HG23 1 1 
       17 64509 2 2 61 ILE N    N  14.357   3.600 -14.398 1.00 . B B . 161 ILE N    1 1 
       17 64510 2 2 61 ILE O    O  17.397   3.480 -14.869 1.00 . B B . 161 ILE O    1 1 
       17 64511 2 2 62 GLN C    C  19.434   5.809 -13.898 1.00 . B B . 162 GLN C    1 1 
       17 64512 2 2 62 GLN CA   C  18.163   6.128 -14.677 1.00 . B B . 162 GLN CA   1 1 
       17 64513 2 2 62 GLN CB   C  17.987   7.645 -14.770 1.00 . B B . 162 GLN CB   1 1 
       17 64514 2 2 62 GLN CD   C  16.495   9.457 -15.638 1.00 . B B . 162 GLN CD   1 1 
       17 64515 2 2 62 GLN CG   C  16.602   7.966 -15.336 1.00 . B B . 162 GLN CG   1 1 
       17 64516 2 2 62 GLN H    H  16.416   6.090 -13.477 1.00 . B B . 162 GLN H    1 1 
       17 64517 2 2 62 GLN HA   H  18.254   5.727 -15.676 1.00 . B B . 162 GLN HA   1 1 
       17 64518 2 2 62 GLN HB2  H  18.084   8.079 -13.785 1.00 . B B . 162 GLN HB2  1 1 
       17 64519 2 2 62 GLN HB3  H  18.743   8.057 -15.422 1.00 . B B . 162 GLN HB3  1 1 
       17 64520 2 2 62 GLN HE21 H  16.450   9.990 -13.726 1.00 . B B . 162 GLN HE21 1 1 
       17 64521 2 2 62 GLN HE22 H  16.361  11.269 -14.839 1.00 . B B . 162 GLN HE22 1 1 
       17 64522 2 2 62 GLN HG2  H  16.449   7.403 -16.246 1.00 . B B . 162 GLN HG2  1 1 
       17 64523 2 2 62 GLN HG3  H  15.848   7.693 -14.614 1.00 . B B . 162 GLN HG3  1 1 
       17 64524 2 2 62 GLN N    N  16.998   5.531 -14.033 1.00 . B B . 162 GLN N    1 1 
       17 64525 2 2 62 GLN NE2  N  16.430  10.309 -14.654 1.00 . B B . 162 GLN NE2  1 1 
       17 64526 2 2 62 GLN O    O  19.486   4.834 -13.149 1.00 . B B . 162 GLN O    1 1 
       17 64527 2 2 62 GLN OE1  O  16.469   9.854 -16.803 1.00 . B B . 162 GLN OE1  1 1 
       17 64528 2 2 63 ARG C    C  21.702   7.075 -12.012 1.00 . B B . 163 ARG C    1 1 
       17 64529 2 2 63 ARG CA   C  21.728   6.436 -13.396 1.00 . B B . 163 ARG CA   1 1 
       17 64530 2 2 63 ARG CB   C  22.866   7.045 -14.219 1.00 . B B . 163 ARG CB   1 1 
       17 64531 2 2 63 ARG CD   C  23.616   9.146 -15.343 1.00 . B B . 163 ARG CD   1 1 
       17 64532 2 2 63 ARG CG   C  22.714   8.567 -14.253 1.00 . B B . 163 ARG CG   1 1 
       17 64533 2 2 63 ARG CZ   C  23.525   9.350 -17.763 1.00 . B B . 163 ARG CZ   1 1 
       17 64534 2 2 63 ARG H    H  20.357   7.396 -14.694 1.00 . B B . 163 ARG H    1 1 
       17 64535 2 2 63 ARG HA   H  21.907   5.376 -13.287 1.00 . B B . 163 ARG HA   1 1 
       17 64536 2 2 63 ARG HB2  H  23.814   6.787 -13.769 1.00 . B B . 163 ARG HB2  1 1 
       17 64537 2 2 63 ARG HB3  H  22.828   6.659 -15.226 1.00 . B B . 163 ARG HB3  1 1 
       17 64538 2 2 63 ARG HD2  H  23.581  10.224 -15.302 1.00 . B B . 163 ARG HD2  1 1 
       17 64539 2 2 63 ARG HD3  H  24.632   8.817 -15.179 1.00 . B B . 163 ARG HD3  1 1 
       17 64540 2 2 63 ARG HE   H  22.594   7.910 -16.730 1.00 . B B . 163 ARG HE   1 1 
       17 64541 2 2 63 ARG HG2  H  21.685   8.821 -14.464 1.00 . B B . 163 ARG HG2  1 1 
       17 64542 2 2 63 ARG HG3  H  22.998   8.979 -13.297 1.00 . B B . 163 ARG HG3  1 1 
       17 64543 2 2 63 ARG HH11 H  25.489   9.184 -17.409 1.00 . B B . 163 ARG HH11 1 1 
       17 64544 2 2 63 ARG HH12 H  25.058  10.020 -18.863 1.00 . B B . 163 ARG HH12 1 1 
       17 64545 2 2 63 ARG HH21 H  21.643   9.666 -18.368 1.00 . B B . 163 ARG HH21 1 1 
       17 64546 2 2 63 ARG HH22 H  22.880  10.293 -19.406 1.00 . B B . 163 ARG HH22 1 1 
       17 64547 2 2 63 ARG N    N  20.457   6.637 -14.083 1.00 . B B . 163 ARG N    1 1 
       17 64548 2 2 63 ARG NE   N  23.169   8.701 -16.659 1.00 . B B . 163 ARG NE   1 1 
       17 64549 2 2 63 ARG NH1  N  24.789   9.533 -18.033 1.00 . B B . 163 ARG NH1  1 1 
       17 64550 2 2 63 ARG NH2  N  22.612   9.805 -18.576 1.00 . B B . 163 ARG NH2  1 1 
       17 64551 2 2 63 ARG O    O  20.926   7.998 -11.757 1.00 . B B . 163 ARG O    1 1 
       17 64552 2 2 64 GLU C    C  21.268   7.029  -9.083 1.00 . B B . 164 GLU C    1 1 
       17 64553 2 2 64 GLU CA   C  22.629   7.109  -9.767 1.00 . B B . 164 GLU CA   1 1 
       17 64554 2 2 64 GLU CB   C  23.104   8.563  -9.797 1.00 . B B . 164 GLU CB   1 1 
       17 64555 2 2 64 GLU CD   C  24.882  10.103 -10.645 1.00 . B B . 164 GLU CD   1 1 
       17 64556 2 2 64 GLU CG   C  24.443   8.648 -10.533 1.00 . B B . 164 GLU CG   1 1 
       17 64557 2 2 64 GLU H    H  23.151   5.846 -11.386 1.00 . B B . 164 GLU H    1 1 
       17 64558 2 2 64 GLU HA   H  23.339   6.523  -9.203 1.00 . B B . 164 GLU HA   1 1 
       17 64559 2 2 64 GLU HB2  H  22.371   9.170 -10.310 1.00 . B B . 164 GLU HB2  1 1 
       17 64560 2 2 64 GLU HB3  H  23.226   8.923  -8.787 1.00 . B B . 164 GLU HB3  1 1 
       17 64561 2 2 64 GLU HG2  H  25.188   8.090  -9.985 1.00 . B B . 164 GLU HG2  1 1 
       17 64562 2 2 64 GLU HG3  H  24.335   8.229 -11.522 1.00 . B B . 164 GLU HG3  1 1 
       17 64563 2 2 64 GLU N    N  22.556   6.580 -11.124 1.00 . B B . 164 GLU N    1 1 
       17 64564 2 2 64 GLU O    O  20.918   7.891  -8.276 1.00 . B B . 164 GLU O    1 1 
       17 64565 2 2 64 GLU OE1  O  24.218  10.850 -11.345 1.00 . B B . 164 GLU OE1  1 1 
       17 64566 2 2 64 GLU OE2  O  25.878  10.450 -10.031 1.00 . B B . 164 GLU OE2  1 1 
       17 64567 2 2 65 SER C    C  19.292   5.107  -7.466 1.00 . B B . 165 SER C    1 1 
       17 64568 2 2 65 SER CA   C  19.183   5.809  -8.817 1.00 . B B . 165 SER CA   1 1 
       17 64569 2 2 65 SER CB   C  18.303   4.982  -9.753 1.00 . B B . 165 SER CB   1 1 
       17 64570 2 2 65 SER H    H  20.836   5.335 -10.057 1.00 . B B . 165 SER H    1 1 
       17 64571 2 2 65 SER HA   H  18.726   6.776  -8.674 1.00 . B B . 165 SER HA   1 1 
       17 64572 2 2 65 SER HB2  H  18.820   4.080 -10.033 1.00 . B B . 165 SER HB2  1 1 
       17 64573 2 2 65 SER HB3  H  17.382   4.724  -9.246 1.00 . B B . 165 SER HB3  1 1 
       17 64574 2 2 65 SER HG   H  17.086   5.969 -10.907 1.00 . B B . 165 SER HG   1 1 
       17 64575 2 2 65 SER N    N  20.505   5.991  -9.409 1.00 . B B . 165 SER N    1 1 
       17 64576 2 2 65 SER O    O  20.026   4.129  -7.322 1.00 . B B . 165 SER O    1 1 
       17 64577 2 2 65 SER OG   O  18.018   5.740 -10.922 1.00 . B B . 165 SER OG   1 1 
       17 64578 2 2 66 THR C    C  17.514   3.937  -5.020 1.00 . B B . 166 THR C    1 1 
       17 64579 2 2 66 THR CA   C  18.576   5.026  -5.143 1.00 . B B . 166 THR CA   1 1 
       17 64580 2 2 66 THR CB   C  18.320   6.112  -4.094 1.00 . B B . 166 THR CB   1 1 
       17 64581 2 2 66 THR CG2  C  18.764   5.610  -2.719 1.00 . B B . 166 THR CG2  1 1 
       17 64582 2 2 66 THR H    H  17.990   6.393  -6.655 1.00 . B B . 166 THR H    1 1 
       17 64583 2 2 66 THR HA   H  19.548   4.590  -4.965 1.00 . B B . 166 THR HA   1 1 
       17 64584 2 2 66 THR HB   H  17.267   6.346  -4.065 1.00 . B B . 166 THR HB   1 1 
       17 64585 2 2 66 THR HG1  H  19.959   7.014  -4.630 1.00 . B B . 166 THR HG1  1 1 
       17 64586 2 2 66 THR HG21 H  19.843   5.571  -2.682 1.00 . B B . 166 THR HG21 1 1 
       17 64587 2 2 66 THR HG22 H  18.362   4.622  -2.549 1.00 . B B . 166 THR HG22 1 1 
       17 64588 2 2 66 THR HG23 H  18.402   6.283  -1.956 1.00 . B B . 166 THR HG23 1 1 
       17 64589 2 2 66 THR N    N  18.556   5.612  -6.481 1.00 . B B . 166 THR N    1 1 
       17 64590 2 2 66 THR O    O  16.322   4.228  -4.919 1.00 . B B . 166 THR O    1 1 
       17 64591 2 2 66 THR OG1  O  19.057   7.278  -4.435 1.00 . B B . 166 THR OG1  1 1 
       17 64592 2 2 67 LEU C    C  16.871   1.127  -3.471 1.00 . B B . 167 LEU C    1 1 
       17 64593 2 2 67 LEU CA   C  17.037   1.553  -4.928 1.00 . B B . 167 LEU CA   1 1 
       17 64594 2 2 67 LEU CB   C  17.574   0.374  -5.745 1.00 . B B . 167 LEU CB   1 1 
       17 64595 2 2 67 LEU CD1  C  18.480  -0.033  -8.048 1.00 . B B . 167 LEU CD1  1 1 
       17 64596 2 2 67 LEU CD2  C  16.007   0.087  -7.686 1.00 . B B . 167 LEU CD2  1 1 
       17 64597 2 2 67 LEU CG   C  17.366   0.644  -7.243 1.00 . B B . 167 LEU CG   1 1 
       17 64598 2 2 67 LEU H    H  18.917   2.514  -5.120 1.00 . B B . 167 LEU H    1 1 
       17 64599 2 2 67 LEU HA   H  16.073   1.840  -5.322 1.00 . B B . 167 LEU HA   1 1 
       17 64600 2 2 67 LEU HB2  H  18.629   0.253  -5.541 1.00 . B B . 167 LEU HB2  1 1 
       17 64601 2 2 67 LEU HB3  H  17.050  -0.527  -5.465 1.00 . B B . 167 LEU HB3  1 1 
       17 64602 2 2 67 LEU HD11 H  19.420   0.459  -7.847 1.00 . B B . 167 LEU HD11 1 1 
       17 64603 2 2 67 LEU HD12 H  18.256   0.038  -9.102 1.00 . B B . 167 LEU HD12 1 1 
       17 64604 2 2 67 LEU HD13 H  18.549  -1.071  -7.764 1.00 . B B . 167 LEU HD13 1 1 
       17 64605 2 2 67 LEU HD21 H  15.303   0.164  -6.871 1.00 . B B . 167 LEU HD21 1 1 
       17 64606 2 2 67 LEU HD22 H  16.114  -0.950  -7.969 1.00 . B B . 167 LEU HD22 1 1 
       17 64607 2 2 67 LEU HD23 H  15.643   0.655  -8.529 1.00 . B B . 167 LEU HD23 1 1 
       17 64608 2 2 67 LEU HG   H  17.395   1.710  -7.424 1.00 . B B . 167 LEU HG   1 1 
       17 64609 2 2 67 LEU N    N  17.954   2.683  -5.034 1.00 . B B . 167 LEU N    1 1 
       17 64610 2 2 67 LEU O    O  17.854   0.917  -2.761 1.00 . B B . 167 LEU O    1 1 
       17 64611 2 2 68 HIS C    C  15.344  -0.930  -1.548 1.00 . B B . 168 HIS C    1 1 
       17 64612 2 2 68 HIS CA   C  15.342   0.592  -1.659 1.00 . B B . 168 HIS CA   1 1 
       17 64613 2 2 68 HIS CB   C  13.982   1.134  -1.215 1.00 . B B . 168 HIS CB   1 1 
       17 64614 2 2 68 HIS CD2  C  13.398   3.688  -1.013 1.00 . B B . 168 HIS CD2  1 1 
       17 64615 2 2 68 HIS CE1  C  13.888   4.283  -3.037 1.00 . B B . 168 HIS CE1  1 1 
       17 64616 2 2 68 HIS CG   C  13.831   2.560  -1.666 1.00 . B B . 168 HIS CG   1 1 
       17 64617 2 2 68 HIS H    H  14.876   1.175  -3.643 1.00 . B B . 168 HIS H    1 1 
       17 64618 2 2 68 HIS HA   H  16.106   0.992  -1.009 1.00 . B B . 168 HIS HA   1 1 
       17 64619 2 2 68 HIS HB2  H  13.202   0.537  -1.653 1.00 . B B . 168 HIS HB2  1 1 
       17 64620 2 2 68 HIS HB3  H  13.905   1.086  -0.140 1.00 . B B . 168 HIS HB3  1 1 
       17 64621 2 2 68 HIS HD1  H  14.477   2.392  -3.676 1.00 . B B . 168 HIS HD1  1 1 
       17 64622 2 2 68 HIS HD2  H  13.075   3.726   0.016 1.00 . B B . 168 HIS HD2  1 1 
       17 64623 2 2 68 HIS HE1  H  14.032   4.871  -3.929 1.00 . B B . 168 HIS HE1  1 1 
       17 64624 2 2 68 HIS N    N  15.621   0.999  -3.032 1.00 . B B . 168 HIS N    1 1 
       17 64625 2 2 68 HIS ND1  N  14.138   2.964  -2.955 1.00 . B B . 168 HIS ND1  1 1 
       17 64626 2 2 68 HIS NE2  N  13.435   4.775  -1.881 1.00 . B B . 168 HIS NE2  1 1 
       17 64627 2 2 68 HIS O    O  14.377  -1.590  -1.929 1.00 . B B . 168 HIS O    1 1 
       17 64628 2 2 69 LEU C    C  15.846  -3.399   0.386 1.00 . B B . 169 LEU C    1 1 
       17 64629 2 2 69 LEU CA   C  16.554  -2.929  -0.881 1.00 . B B . 169 LEU CA   1 1 
       17 64630 2 2 69 LEU CB   C  18.034  -3.325  -0.828 1.00 . B B . 169 LEU CB   1 1 
       17 64631 2 2 69 LEU CD1  C  17.529  -5.561  -1.849 1.00 . B B . 169 LEU CD1  1 1 
       17 64632 2 2 69 LEU CD2  C  19.656  -5.207  -0.579 1.00 . B B . 169 LEU CD2  1 1 
       17 64633 2 2 69 LEU CG   C  18.170  -4.841  -0.656 1.00 . B B . 169 LEU CG   1 1 
       17 64634 2 2 69 LEU H    H  17.179  -0.907  -0.748 1.00 . B B . 169 LEU H    1 1 
       17 64635 2 2 69 LEU HA   H  16.097  -3.405  -1.735 1.00 . B B . 169 LEU HA   1 1 
       17 64636 2 2 69 LEU HB2  H  18.517  -3.023  -1.746 1.00 . B B . 169 LEU HB2  1 1 
       17 64637 2 2 69 LEU HB3  H  18.507  -2.827   0.005 1.00 . B B . 169 LEU HB3  1 1 
       17 64638 2 2 69 LEU HD11 H  17.689  -4.986  -2.748 1.00 . B B . 169 LEU HD11 1 1 
       17 64639 2 2 69 LEU HD12 H  16.468  -5.670  -1.676 1.00 . B B . 169 LEU HD12 1 1 
       17 64640 2 2 69 LEU HD13 H  17.975  -6.539  -1.963 1.00 . B B . 169 LEU HD13 1 1 
       17 64641 2 2 69 LEU HD21 H  20.041  -4.943   0.395 1.00 . B B . 169 LEU HD21 1 1 
       17 64642 2 2 69 LEU HD22 H  20.200  -4.668  -1.339 1.00 . B B . 169 LEU HD22 1 1 
       17 64643 2 2 69 LEU HD23 H  19.774  -6.269  -0.735 1.00 . B B . 169 LEU HD23 1 1 
       17 64644 2 2 69 LEU HG   H  17.678  -5.146   0.254 1.00 . B B . 169 LEU HG   1 1 
       17 64645 2 2 69 LEU N    N  16.436  -1.482  -1.030 1.00 . B B . 169 LEU N    1 1 
       17 64646 2 2 69 LEU O    O  15.892  -2.732   1.420 1.00 . B B . 169 LEU O    1 1 
       17 64647 2 2 70 VAL C    C  14.590  -6.639   1.447 1.00 . B B . 170 VAL C    1 1 
       17 64648 2 2 70 VAL CA   C  14.479  -5.116   1.444 1.00 . B B . 170 VAL CA   1 1 
       17 64649 2 2 70 VAL CB   C  13.002  -4.713   1.392 1.00 . B B . 170 VAL CB   1 1 
       17 64650 2 2 70 VAL CG1  C  12.394  -4.806   2.793 1.00 . B B . 170 VAL CG1  1 1 
       17 64651 2 2 70 VAL CG2  C  12.879  -3.276   0.882 1.00 . B B . 170 VAL CG2  1 1 
       17 64652 2 2 70 VAL H    H  15.195  -5.045  -0.551 1.00 . B B . 170 VAL H    1 1 
       17 64653 2 2 70 VAL HA   H  14.916  -4.731   2.355 1.00 . B B . 170 VAL HA   1 1 
       17 64654 2 2 70 VAL HB   H  12.471  -5.379   0.726 1.00 . B B . 170 VAL HB   1 1 
       17 64655 2 2 70 VAL HG11 H  12.876  -4.089   3.442 1.00 . B B . 170 VAL HG11 1 1 
       17 64656 2 2 70 VAL HG12 H  12.541  -5.802   3.184 1.00 . B B . 170 VAL HG12 1 1 
       17 64657 2 2 70 VAL HG13 H  11.338  -4.591   2.741 1.00 . B B . 170 VAL HG13 1 1 
       17 64658 2 2 70 VAL HG21 H  11.841  -2.975   0.904 1.00 . B B . 170 VAL HG21 1 1 
       17 64659 2 2 70 VAL HG22 H  13.248  -3.220  -0.131 1.00 . B B . 170 VAL HG22 1 1 
       17 64660 2 2 70 VAL HG23 H  13.457  -2.619   1.514 1.00 . B B . 170 VAL HG23 1 1 
       17 64661 2 2 70 VAL N    N  15.193  -4.556   0.299 1.00 . B B . 170 VAL N    1 1 
       17 64662 2 2 70 VAL O    O  14.855  -7.251   0.414 1.00 . B B . 170 VAL O    1 1 
       17 64663 2 2 71 LEU C    C  13.067  -9.308   2.735 1.00 . B B . 171 LEU C    1 1 
       17 64664 2 2 71 LEU CA   C  14.465  -8.697   2.736 1.00 . B B . 171 LEU CA   1 1 
       17 64665 2 2 71 LEU CB   C  15.186  -9.077   4.030 1.00 . B B . 171 LEU CB   1 1 
       17 64666 2 2 71 LEU CD1  C  16.913  -7.257   3.954 1.00 . B B . 171 LEU CD1  1 1 
       17 64667 2 2 71 LEU CD2  C  17.443  -9.448   5.040 1.00 . B B . 171 LEU CD2  1 1 
       17 64668 2 2 71 LEU CG   C  16.682  -8.771   3.896 1.00 . B B . 171 LEU CG   1 1 
       17 64669 2 2 71 LEU H    H  14.180  -6.708   3.406 1.00 . B B . 171 LEU H    1 1 
       17 64670 2 2 71 LEU HA   H  15.020  -9.093   1.898 1.00 . B B . 171 LEU HA   1 1 
       17 64671 2 2 71 LEU HB2  H  14.773  -8.512   4.853 1.00 . B B . 171 LEU HB2  1 1 
       17 64672 2 2 71 LEU HB3  H  15.055 -10.132   4.219 1.00 . B B . 171 LEU HB3  1 1 
       17 64673 2 2 71 LEU HD11 H  17.948  -7.061   4.196 1.00 . B B . 171 LEU HD11 1 1 
       17 64674 2 2 71 LEU HD12 H  16.279  -6.822   4.712 1.00 . B B . 171 LEU HD12 1 1 
       17 64675 2 2 71 LEU HD13 H  16.680  -6.822   2.995 1.00 . B B . 171 LEU HD13 1 1 
       17 64676 2 2 71 LEU HD21 H  18.439  -9.038   5.101 1.00 . B B . 171 LEU HD21 1 1 
       17 64677 2 2 71 LEU HD22 H  17.499 -10.510   4.854 1.00 . B B . 171 LEU HD22 1 1 
       17 64678 2 2 71 LEU HD23 H  16.924  -9.272   5.970 1.00 . B B . 171 LEU HD23 1 1 
       17 64679 2 2 71 LEU HG   H  17.041  -9.150   2.952 1.00 . B B . 171 LEU HG   1 1 
       17 64680 2 2 71 LEU N    N  14.387  -7.245   2.614 1.00 . B B . 171 LEU N    1 1 
       17 64681 2 2 71 LEU O    O  12.336  -9.211   3.721 1.00 . B B . 171 LEU O    1 1 
       17 64682 2 2 72 ARG C    C  11.137 -11.516   2.661 1.00 . B B . 172 ARG C    1 1 
       17 64683 2 2 72 ARG CA   C  11.386 -10.556   1.502 1.00 . B B . 172 ARG CA   1 1 
       17 64684 2 2 72 ARG CB   C  11.286 -11.315   0.178 1.00 . B B . 172 ARG CB   1 1 
       17 64685 2 2 72 ARG CD   C   9.714 -12.349  -1.466 1.00 . B B . 172 ARG CD   1 1 
       17 64686 2 2 72 ARG CG   C   9.823 -11.657  -0.106 1.00 . B B . 172 ARG CG   1 1 
       17 64687 2 2 72 ARG CZ   C   7.288 -12.277  -1.409 1.00 . B B . 172 ARG CZ   1 1 
       17 64688 2 2 72 ARG H    H  13.324  -9.978   0.867 1.00 . B B . 172 ARG H    1 1 
       17 64689 2 2 72 ARG HA   H  10.631  -9.784   1.519 1.00 . B B . 172 ARG HA   1 1 
       17 64690 2 2 72 ARG HB2  H  11.675 -10.699  -0.620 1.00 . B B . 172 ARG HB2  1 1 
       17 64691 2 2 72 ARG HB3  H  11.861 -12.227   0.241 1.00 . B B . 172 ARG HB3  1 1 
       17 64692 2 2 72 ARG HD2  H   9.853 -11.620  -2.250 1.00 . B B . 172 ARG HD2  1 1 
       17 64693 2 2 72 ARG HD3  H  10.482 -13.105  -1.544 1.00 . B B . 172 ARG HD3  1 1 
       17 64694 2 2 72 ARG HE   H   8.343 -13.914  -1.869 1.00 . B B . 172 ARG HE   1 1 
       17 64695 2 2 72 ARG HG2  H   9.451 -12.317   0.665 1.00 . B B . 172 ARG HG2  1 1 
       17 64696 2 2 72 ARG HG3  H   9.237 -10.751  -0.118 1.00 . B B . 172 ARG HG3  1 1 
       17 64697 2 2 72 ARG HH11 H   7.338 -12.494   0.581 1.00 . B B . 172 ARG HH11 1 1 
       17 64698 2 2 72 ARG HH12 H   6.001 -11.584  -0.040 1.00 . B B . 172 ARG HH12 1 1 
       17 64699 2 2 72 ARG HH21 H   6.982 -11.901  -3.351 1.00 . B B . 172 ARG HH21 1 1 
       17 64700 2 2 72 ARG HH22 H   5.800 -11.248  -2.266 1.00 . B B . 172 ARG HH22 1 1 
       17 64701 2 2 72 ARG N    N  12.700  -9.935   1.622 1.00 . B B . 172 ARG N    1 1 
       17 64702 2 2 72 ARG NE   N   8.403 -12.970  -1.613 1.00 . B B . 172 ARG NE   1 1 
       17 64703 2 2 72 ARG NH1  N   6.840 -12.104  -0.195 1.00 . B B . 172 ARG NH1  1 1 
       17 64704 2 2 72 ARG NH2  N   6.639 -11.769  -2.421 1.00 . B B . 172 ARG NH2  1 1 
       17 64705 2 2 72 ARG O    O  11.885 -12.474   2.857 1.00 . B B . 172 ARG O    1 1 
       17 64706 2 2 73 LEU C    C   8.623 -13.073   4.186 1.00 . B B . 173 LEU C    1 1 
       17 64707 2 2 73 LEU CA   C   9.735 -12.101   4.563 1.00 . B B . 173 LEU CA   1 1 
       17 64708 2 2 73 LEU CB   C   9.278 -11.236   5.740 1.00 . B B . 173 LEU CB   1 1 
       17 64709 2 2 73 LEU CD1  C   9.750  -9.168   7.062 1.00 . B B . 173 LEU CD1  1 1 
       17 64710 2 2 73 LEU CD2  C  11.631 -10.662   6.372 1.00 . B B . 173 LEU CD2  1 1 
       17 64711 2 2 73 LEU CG   C  10.271 -10.091   5.958 1.00 . B B . 173 LEU CG   1 1 
       17 64712 2 2 73 LEU H    H   9.520 -10.476   3.218 1.00 . B B . 173 LEU H    1 1 
       17 64713 2 2 73 LEU HA   H  10.606 -12.665   4.862 1.00 . B B . 173 LEU HA   1 1 
       17 64714 2 2 73 LEU HB2  H   8.301 -10.828   5.527 1.00 . B B . 173 LEU HB2  1 1 
       17 64715 2 2 73 LEU HB3  H   9.228 -11.841   6.633 1.00 . B B . 173 LEU HB3  1 1 
       17 64716 2 2 73 LEU HD11 H   9.895  -9.638   8.023 1.00 . B B . 173 LEU HD11 1 1 
       17 64717 2 2 73 LEU HD12 H   8.698  -8.980   6.908 1.00 . B B . 173 LEU HD12 1 1 
       17 64718 2 2 73 LEU HD13 H  10.290  -8.234   7.034 1.00 . B B . 173 LEU HD13 1 1 
       17 64719 2 2 73 LEU HD21 H  11.486 -11.457   7.089 1.00 . B B . 173 LEU HD21 1 1 
       17 64720 2 2 73 LEU HD22 H  12.229  -9.881   6.819 1.00 . B B . 173 LEU HD22 1 1 
       17 64721 2 2 73 LEU HD23 H  12.140 -11.050   5.502 1.00 . B B . 173 LEU HD23 1 1 
       17 64722 2 2 73 LEU HG   H  10.379  -9.528   5.041 1.00 . B B . 173 LEU HG   1 1 
       17 64723 2 2 73 LEU N    N  10.080 -11.253   3.425 1.00 . B B . 173 LEU N    1 1 
       17 64724 2 2 73 LEU O    O   7.449 -12.702   4.144 1.00 . B B . 173 LEU O    1 1 
       17 64725 2 2 74 ARG C    C   7.127 -14.829   2.408 1.00 . B B . 174 ARG C    1 1 
       17 64726 2 2 74 ARG CA   C   8.020 -15.335   3.537 1.00 . B B . 174 ARG CA   1 1 
       17 64727 2 2 74 ARG CB   C   7.158 -15.702   4.748 1.00 . B B . 174 ARG CB   1 1 
       17 64728 2 2 74 ARG CD   C   8.173 -17.837   5.591 1.00 . B B . 174 ARG CD   1 1 
       17 64729 2 2 74 ARG CG   C   8.033 -16.332   5.839 1.00 . B B . 174 ARG CG   1 1 
       17 64730 2 2 74 ARG CZ   C  10.255 -18.415   6.701 1.00 . B B . 174 ARG CZ   1 1 
       17 64731 2 2 74 ARG H    H   9.946 -14.557   3.960 1.00 . B B . 174 ARG H    1 1 
       17 64732 2 2 74 ARG HA   H   8.543 -16.217   3.201 1.00 . B B . 174 ARG HA   1 1 
       17 64733 2 2 74 ARG HB2  H   6.688 -14.808   5.135 1.00 . B B . 174 ARG HB2  1 1 
       17 64734 2 2 74 ARG HB3  H   6.395 -16.404   4.447 1.00 . B B . 174 ARG HB3  1 1 
       17 64735 2 2 74 ARG HD2  H   7.193 -18.284   5.540 1.00 . B B . 174 ARG HD2  1 1 
       17 64736 2 2 74 ARG HD3  H   8.688 -17.998   4.656 1.00 . B B . 174 ARG HD3  1 1 
       17 64737 2 2 74 ARG HE   H   8.446 -18.916   7.394 1.00 . B B . 174 ARG HE   1 1 
       17 64738 2 2 74 ARG HG2  H   9.012 -15.873   5.828 1.00 . B B . 174 ARG HG2  1 1 
       17 64739 2 2 74 ARG HG3  H   7.575 -16.172   6.804 1.00 . B B . 174 ARG HG3  1 1 
       17 64740 2 2 74 ARG HH11 H  10.449 -18.461   4.709 1.00 . B B . 174 ARG HH11 1 1 
       17 64741 2 2 74 ARG HH12 H  11.930 -18.389   5.605 1.00 . B B . 174 ARG HH12 1 1 
       17 64742 2 2 74 ARG HH21 H  10.366 -18.357   8.698 1.00 . B B . 174 ARG HH21 1 1 
       17 64743 2 2 74 ARG HH22 H  11.882 -18.330   7.863 1.00 . B B . 174 ARG HH22 1 1 
       17 64744 2 2 74 ARG N    N   8.997 -14.318   3.911 1.00 . B B . 174 ARG N    1 1 
       17 64745 2 2 74 ARG NE   N   8.928 -18.458   6.674 1.00 . B B . 174 ARG NE   1 1 
       17 64746 2 2 74 ARG NH1  N  10.931 -18.423   5.584 1.00 . B B . 174 ARG NH1  1 1 
       17 64747 2 2 74 ARG NH2  N  10.883 -18.363   7.843 1.00 . B B . 174 ARG NH2  1 1 
       17 64748 2 2 74 ARG O    O   7.435 -13.829   1.760 1.00 . B B . 174 ARG O    1 1 
       17 64749 2 2 75 GLY C    C   4.161 -16.294   0.766 1.00 . B B . 175 GLY C    1 1 
       17 64750 2 2 75 GLY CA   C   5.087 -15.138   1.127 1.00 . B B . 175 GLY CA   1 1 
       17 64751 2 2 75 GLY H    H   5.824 -16.315   2.729 1.00 . B B . 175 GLY H    1 1 
       17 64752 2 2 75 GLY HA2  H   4.495 -14.301   1.469 1.00 . B B . 175 GLY HA2  1 1 
       17 64753 2 2 75 GLY HA3  H   5.644 -14.846   0.250 1.00 . B B . 175 GLY HA3  1 1 
       17 64754 2 2 75 GLY N    N   6.019 -15.526   2.180 1.00 . B B . 175 GLY N    1 1 
       17 64755 2 2 75 GLY O    O   3.984 -16.617  -0.409 1.00 . B B . 175 GLY O    1 1 
       17 64756 2 2 76 GLY C    C   1.251 -17.543   1.265 1.00 . B B . 176 GLY C    1 1 
       17 64757 2 2 76 GLY CA   C   2.663 -18.035   1.562 1.00 . B B . 176 GLY CA   1 1 
       17 64758 2 2 76 GLY H    H   3.749 -16.613   2.699 1.00 . B B . 176 GLY H    1 1 
       17 64759 2 2 76 GLY HA2  H   3.020 -18.621   0.726 1.00 . B B . 176 GLY HA2  1 1 
       17 64760 2 2 76 GLY HA3  H   2.642 -18.654   2.446 1.00 . B B . 176 GLY HA3  1 1 
       17 64761 2 2 76 GLY N    N   3.571 -16.915   1.783 1.00 . B B . 176 GLY N    1 1 
       17 64762 2 2 76 GLY O    O   0.981 -16.342   1.304 1.00 . B B . 176 GLY O    1 1 
       17 64763 3 3  1 MET C    C  -7.893 -17.187  -0.577 1.00 . C C . 201 MET C    1 1 
       17 64764 3 3  1 MET CA   C  -6.789 -18.082  -1.134 1.00 . C C . 201 MET CA   1 1 
       17 64765 3 3  1 MET CB   C  -5.561 -17.237  -1.488 1.00 . C C . 201 MET CB   1 1 
       17 64766 3 3  1 MET CE   C  -5.212 -14.276  -4.157 1.00 . C C . 201 MET CE   1 1 
       17 64767 3 3  1 MET CG   C  -5.741 -16.613  -2.872 1.00 . C C . 201 MET CG   1 1 
       17 64768 3 3  1 MET H1   H  -7.715 -19.684  -2.089 1.00 . C C . 201 MET H1   1 1 
       17 64769 3 3  1 MET H2   H  -6.489 -18.946  -3.004 1.00 . C C . 201 MET H2   1 1 
       17 64770 3 3  1 MET H3   H  -7.996 -18.183  -2.827 1.00 . C C . 201 MET H3   1 1 
       17 64771 3 3  1 MET HA   H  -6.517 -18.817  -0.392 1.00 . C C . 201 MET HA   1 1 
       17 64772 3 3  1 MET HB2  H  -5.440 -16.454  -0.754 1.00 . C C . 201 MET HB2  1 1 
       17 64773 3 3  1 MET HB3  H  -4.682 -17.866  -1.491 1.00 . C C . 201 MET HB3  1 1 
       17 64774 3 3  1 MET HE1  H  -4.508 -13.585  -4.592 1.00 . C C . 201 MET HE1  1 1 
       17 64775 3 3  1 MET HE2  H  -5.867 -13.743  -3.481 1.00 . C C . 201 MET HE2  1 1 
       17 64776 3 3  1 MET HE3  H  -5.794 -14.736  -4.943 1.00 . C C . 201 MET HE3  1 1 
       17 64777 3 3  1 MET HG2  H  -5.813 -17.394  -3.615 1.00 . C C . 201 MET HG2  1 1 
       17 64778 3 3  1 MET HG3  H  -6.643 -16.019  -2.884 1.00 . C C . 201 MET HG3  1 1 
       17 64779 3 3  1 MET N    N  -7.284 -18.776  -2.356 1.00 . C C . 201 MET N    1 1 
       17 64780 3 3  1 MET O    O  -8.691 -16.628  -1.328 1.00 . C C . 201 MET O    1 1 
       17 64781 3 3  1 MET SD   S  -4.318 -15.557  -3.244 1.00 . C C . 201 MET SD   1 1 
       17 64782 3 3  2 GLN C    C  -8.398 -14.827   1.648 1.00 . C C . 202 GLN C    1 1 
       17 64783 3 3  2 GLN CA   C  -8.938 -16.232   1.400 1.00 . C C . 202 GLN CA   1 1 
       17 64784 3 3  2 GLN CB   C  -9.351 -16.866   2.730 1.00 . C C . 202 GLN CB   1 1 
       17 64785 3 3  2 GLN CD   C  -8.402 -17.856   4.824 1.00 . C C . 202 GLN CD   1 1 
       17 64786 3 3  2 GLN CG   C  -8.162 -16.859   3.695 1.00 . C C . 202 GLN CG   1 1 
       17 64787 3 3  2 GLN H    H  -7.267 -17.530   1.293 1.00 . C C . 202 GLN H    1 1 
       17 64788 3 3  2 GLN HA   H  -9.806 -16.164   0.763 1.00 . C C . 202 GLN HA   1 1 
       17 64789 3 3  2 GLN HB2  H -10.167 -16.304   3.158 1.00 . C C . 202 GLN HB2  1 1 
       17 64790 3 3  2 GLN HB3  H  -9.667 -17.884   2.559 1.00 . C C . 202 GLN HB3  1 1 
       17 64791 3 3  2 GLN HE21 H -10.330 -18.084   4.412 1.00 . C C . 202 GLN HE21 1 1 
       17 64792 3 3  2 GLN HE22 H  -9.757 -18.992   5.726 1.00 . C C . 202 GLN HE22 1 1 
       17 64793 3 3  2 GLN HG2  H  -7.264 -17.132   3.160 1.00 . C C . 202 GLN HG2  1 1 
       17 64794 3 3  2 GLN HG3  H  -8.045 -15.870   4.111 1.00 . C C . 202 GLN HG3  1 1 
       17 64795 3 3  2 GLN N    N  -7.930 -17.060   0.746 1.00 . C C . 202 GLN N    1 1 
       17 64796 3 3  2 GLN NE2  N  -9.595 -18.352   5.002 1.00 . C C . 202 GLN NE2  1 1 
       17 64797 3 3  2 GLN O    O  -7.332 -14.658   2.242 1.00 . C C . 202 GLN O    1 1 
       17 64798 3 3  2 GLN OE1  O  -7.477 -18.190   5.565 1.00 . C C . 202 GLN OE1  1 1 
       17 64799 3 3  3 ILE C    C  -9.727 -11.683   2.249 1.00 . C C . 203 ILE C    1 1 
       17 64800 3 3  3 ILE CA   C  -8.730 -12.431   1.368 1.00 . C C . 203 ILE CA   1 1 
       17 64801 3 3  3 ILE CB   C  -8.627 -11.740   0.009 1.00 . C C . 203 ILE CB   1 1 
       17 64802 3 3  3 ILE CD1  C  -9.986 -10.920  -1.912 1.00 . C C . 203 ILE CD1  1 1 
       17 64803 3 3  3 ILE CG1  C  -9.932 -11.928  -0.765 1.00 . C C . 203 ILE CG1  1 1 
       17 64804 3 3  3 ILE CG2  C  -7.470 -12.349  -0.787 1.00 . C C . 203 ILE CG2  1 1 
       17 64805 3 3  3 ILE H    H  -9.980 -14.018   0.726 1.00 . C C . 203 ILE H    1 1 
       17 64806 3 3  3 ILE HA   H  -7.762 -12.404   1.840 1.00 . C C . 203 ILE HA   1 1 
       17 64807 3 3  3 ILE HB   H  -8.443 -10.684   0.158 1.00 . C C . 203 ILE HB   1 1 
       17 64808 3 3  3 ILE HD11 H -10.739 -11.221  -2.623 1.00 . C C . 203 ILE HD11 1 1 
       17 64809 3 3  3 ILE HD12 H  -9.022 -10.882  -2.399 1.00 . C C . 203 ILE HD12 1 1 
       17 64810 3 3  3 ILE HD13 H -10.229  -9.944  -1.519 1.00 . C C . 203 ILE HD13 1 1 
       17 64811 3 3  3 ILE HG12 H  -9.975 -12.932  -1.164 1.00 . C C . 203 ILE HG12 1 1 
       17 64812 3 3  3 ILE HG13 H -10.772 -11.765  -0.107 1.00 . C C . 203 ILE HG13 1 1 
       17 64813 3 3  3 ILE HG21 H  -7.544 -12.044  -1.820 1.00 . C C . 203 ILE HG21 1 1 
       17 64814 3 3  3 ILE HG22 H  -7.520 -13.427  -0.725 1.00 . C C . 203 ILE HG22 1 1 
       17 64815 3 3  3 ILE HG23 H  -6.532 -12.008  -0.376 1.00 . C C . 203 ILE HG23 1 1 
       17 64816 3 3  3 ILE N    N  -9.141 -13.821   1.191 1.00 . C C . 203 ILE N    1 1 
       17 64817 3 3  3 ILE O    O -10.918 -12.001   2.263 1.00 . C C . 203 ILE O    1 1 
       17 64818 3 3  4 PHE C    C -10.478  -8.588   3.204 1.00 . C C . 204 PHE C    1 1 
       17 64819 3 3  4 PHE CA   C -10.080  -9.901   3.869 1.00 . C C . 204 PHE CA   1 1 
       17 64820 3 3  4 PHE CB   C  -9.337  -9.606   5.174 1.00 . C C . 204 PHE CB   1 1 
       17 64821 3 3  4 PHE CD1  C -10.150 -11.551   6.557 1.00 . C C . 204 PHE CD1  1 1 
       17 64822 3 3  4 PHE CD2  C  -7.800 -11.443   5.964 1.00 . C C . 204 PHE CD2  1 1 
       17 64823 3 3  4 PHE CE1  C  -9.921 -12.748   7.246 1.00 . C C . 204 PHE CE1  1 1 
       17 64824 3 3  4 PHE CE2  C  -7.572 -12.640   6.652 1.00 . C C . 204 PHE CE2  1 1 
       17 64825 3 3  4 PHE CG   C  -9.089 -10.898   5.917 1.00 . C C . 204 PHE CG   1 1 
       17 64826 3 3  4 PHE CZ   C  -8.632 -13.293   7.294 1.00 . C C . 204 PHE CZ   1 1 
       17 64827 3 3  4 PHE H    H  -8.272 -10.488   2.929 1.00 . C C . 204 PHE H    1 1 
       17 64828 3 3  4 PHE HA   H -10.973 -10.464   4.098 1.00 . C C . 204 PHE HA   1 1 
       17 64829 3 3  4 PHE HB2  H  -8.393  -9.131   4.951 1.00 . C C . 204 PHE HB2  1 1 
       17 64830 3 3  4 PHE HB3  H  -9.935  -8.948   5.787 1.00 . C C . 204 PHE HB3  1 1 
       17 64831 3 3  4 PHE HD1  H -11.144 -11.130   6.521 1.00 . C C . 204 PHE HD1  1 1 
       17 64832 3 3  4 PHE HD2  H  -6.983 -10.940   5.470 1.00 . C C . 204 PHE HD2  1 1 
       17 64833 3 3  4 PHE HE1  H -10.738 -13.252   7.740 1.00 . C C . 204 PHE HE1  1 1 
       17 64834 3 3  4 PHE HE2  H  -6.578 -13.061   6.689 1.00 . C C . 204 PHE HE2  1 1 
       17 64835 3 3  4 PHE HZ   H  -8.455 -14.217   7.824 1.00 . C C . 204 PHE HZ   1 1 
       17 64836 3 3  4 PHE N    N  -9.230 -10.691   2.983 1.00 . C C . 204 PHE N    1 1 
       17 64837 3 3  4 PHE O    O  -9.670  -7.955   2.521 1.00 . C C . 204 PHE O    1 1 
       17 64838 3 3  5 VAL C    C -12.894  -6.082   3.899 1.00 . C C . 205 VAL C    1 1 
       17 64839 3 3  5 VAL CA   C -12.232  -6.942   2.827 1.00 . C C . 205 VAL CA   1 1 
       17 64840 3 3  5 VAL CB   C -13.243  -7.255   1.723 1.00 . C C . 205 VAL CB   1 1 
       17 64841 3 3  5 VAL CG1  C -13.805  -5.949   1.159 1.00 . C C . 205 VAL CG1  1 1 
       17 64842 3 3  5 VAL CG2  C -12.549  -8.036   0.605 1.00 . C C . 205 VAL CG2  1 1 
       17 64843 3 3  5 VAL H    H -12.325  -8.729   3.962 1.00 . C C . 205 VAL H    1 1 
       17 64844 3 3  5 VAL HA   H -11.408  -6.390   2.397 1.00 . C C . 205 VAL HA   1 1 
       17 64845 3 3  5 VAL HB   H -14.050  -7.846   2.132 1.00 . C C . 205 VAL HB   1 1 
       17 64846 3 3  5 VAL HG11 H -12.994  -5.262   0.966 1.00 . C C . 205 VAL HG11 1 1 
       17 64847 3 3  5 VAL HG12 H -14.485  -5.510   1.875 1.00 . C C . 205 VAL HG12 1 1 
       17 64848 3 3  5 VAL HG13 H -14.332  -6.151   0.238 1.00 . C C . 205 VAL HG13 1 1 
       17 64849 3 3  5 VAL HG21 H -11.604  -7.568   0.371 1.00 . C C . 205 VAL HG21 1 1 
       17 64850 3 3  5 VAL HG22 H -13.176  -8.040  -0.274 1.00 . C C . 205 VAL HG22 1 1 
       17 64851 3 3  5 VAL HG23 H -12.377  -9.052   0.929 1.00 . C C . 205 VAL HG23 1 1 
       17 64852 3 3  5 VAL N    N -11.729  -8.184   3.409 1.00 . C C . 205 VAL N    1 1 
       17 64853 3 3  5 VAL O    O -13.972  -6.411   4.396 1.00 . C C . 205 VAL O    1 1 
       17 64854 3 3  6 LYS C    C -13.554  -2.937   4.615 1.00 . C C . 206 LYS C    1 1 
       17 64855 3 3  6 LYS CA   C -12.765  -4.070   5.264 1.00 . C C . 206 LYS CA   1 1 
       17 64856 3 3  6 LYS CB   C -11.613  -3.489   6.088 1.00 . C C . 206 LYS CB   1 1 
       17 64857 3 3  6 LYS CD   C  -9.845  -4.153   7.728 1.00 . C C . 206 LYS CD   1 1 
       17 64858 3 3  6 LYS CE   C  -9.791  -2.728   8.281 1.00 . C C . 206 LYS CE   1 1 
       17 64859 3 3  6 LYS CG   C -11.256  -4.454   7.224 1.00 . C C . 206 LYS CG   1 1 
       17 64860 3 3  6 LYS H    H -11.385  -4.770   3.818 1.00 . C C . 206 LYS H    1 1 
       17 64861 3 3  6 LYS HA   H -13.420  -4.618   5.922 1.00 . C C . 206 LYS HA   1 1 
       17 64862 3 3  6 LYS HB2  H -10.751  -3.347   5.452 1.00 . C C . 206 LYS HB2  1 1 
       17 64863 3 3  6 LYS HB3  H -11.909  -2.539   6.508 1.00 . C C . 206 LYS HB3  1 1 
       17 64864 3 3  6 LYS HD2  H  -9.586  -4.853   8.508 1.00 . C C . 206 LYS HD2  1 1 
       17 64865 3 3  6 LYS HD3  H  -9.146  -4.247   6.912 1.00 . C C . 206 LYS HD3  1 1 
       17 64866 3 3  6 LYS HE2  H  -9.776  -2.024   7.462 1.00 . C C . 206 LYS HE2  1 1 
       17 64867 3 3  6 LYS HE3  H -10.662  -2.546   8.895 1.00 . C C . 206 LYS HE3  1 1 
       17 64868 3 3  6 LYS HG2  H -11.962  -4.334   8.032 1.00 . C C . 206 LYS HG2  1 1 
       17 64869 3 3  6 LYS HG3  H -11.296  -5.470   6.860 1.00 . C C . 206 LYS HG3  1 1 
       17 64870 3 3  6 LYS HZ1  H  -8.328  -3.460   9.568 1.00 . C C . 206 LYS HZ1  1 1 
       17 64871 3 3  6 LYS HZ2  H  -8.722  -1.831   9.826 1.00 . C C . 206 LYS HZ2  1 1 
       17 64872 3 3  6 LYS HZ3  H  -7.771  -2.271   8.490 1.00 . C C . 206 LYS HZ3  1 1 
       17 64873 3 3  6 LYS N    N -12.240  -4.978   4.250 1.00 . C C . 206 LYS N    1 1 
       17 64874 3 3  6 LYS NZ   N  -8.560  -2.560   9.103 1.00 . C C . 206 LYS NZ   1 1 
       17 64875 3 3  6 LYS O    O -13.099  -2.321   3.651 1.00 . C C . 206 LYS O    1 1 
       17 64876 3 3  7 THR C    C -15.230  -0.269   5.279 1.00 . C C . 207 THR C    1 1 
       17 64877 3 3  7 THR CA   C -15.585  -1.601   4.626 1.00 . C C . 207 THR CA   1 1 
       17 64878 3 3  7 THR CB   C -17.057  -1.925   4.887 1.00 . C C . 207 THR CB   1 1 
       17 64879 3 3  7 THR CG2  C -17.392  -3.296   4.300 1.00 . C C . 207 THR CG2  1 1 
       17 64880 3 3  7 THR H    H -15.048  -3.188   5.925 1.00 . C C . 207 THR H    1 1 
       17 64881 3 3  7 THR HA   H -15.428  -1.523   3.560 1.00 . C C . 207 THR HA   1 1 
       17 64882 3 3  7 THR HB   H -17.680  -1.177   4.420 1.00 . C C . 207 THR HB   1 1 
       17 64883 3 3  7 THR HG1  H -16.840  -2.691   6.662 1.00 . C C . 207 THR HG1  1 1 
       17 64884 3 3  7 THR HG21 H -16.673  -4.022   4.648 1.00 . C C . 207 THR HG21 1 1 
       17 64885 3 3  7 THR HG22 H -17.359  -3.244   3.222 1.00 . C C . 207 THR HG22 1 1 
       17 64886 3 3  7 THR HG23 H -18.383  -3.591   4.615 1.00 . C C . 207 THR HG23 1 1 
       17 64887 3 3  7 THR N    N -14.739  -2.666   5.155 1.00 . C C . 207 THR N    1 1 
       17 64888 3 3  7 THR O    O -14.106  -0.075   5.744 1.00 . C C . 207 THR O    1 1 
       17 64889 3 3  7 THR OG1  O -17.297  -1.934   6.288 1.00 . C C . 207 THR OG1  1 1 
       17 64890 3 3  8 LEU C    C -16.203   1.898   7.419 1.00 . C C . 208 LEU C    1 1 
       17 64891 3 3  8 LEU CA   C -15.969   1.956   5.914 1.00 . C C . 208 LEU CA   1 1 
       17 64892 3 3  8 LEU CB   C -16.911   2.992   5.291 1.00 . C C . 208 LEU CB   1 1 
       17 64893 3 3  8 LEU CD1  C -15.451   2.805   3.258 1.00 . C C . 208 LEU CD1  1 1 
       17 64894 3 3  8 LEU CD2  C -17.656   1.610   3.315 1.00 . C C . 208 LEU CD2  1 1 
       17 64895 3 3  8 LEU CG   C -16.897   2.873   3.759 1.00 . C C . 208 LEU CG   1 1 
       17 64896 3 3  8 LEU H    H -17.069   0.437   4.929 1.00 . C C . 208 LEU H    1 1 
       17 64897 3 3  8 LEU HA   H -14.949   2.257   5.731 1.00 . C C . 208 LEU HA   1 1 
       17 64898 3 3  8 LEU HB2  H -17.914   2.831   5.657 1.00 . C C . 208 LEU HB2  1 1 
       17 64899 3 3  8 LEU HB3  H -16.585   3.983   5.571 1.00 . C C . 208 LEU HB3  1 1 
       17 64900 3 3  8 LEU HD11 H -15.427   3.012   2.199 1.00 . C C . 208 LEU HD11 1 1 
       17 64901 3 3  8 LEU HD12 H -15.052   1.818   3.441 1.00 . C C . 208 LEU HD12 1 1 
       17 64902 3 3  8 LEU HD13 H -14.854   3.537   3.781 1.00 . C C . 208 LEU HD13 1 1 
       17 64903 3 3  8 LEU HD21 H -16.955   0.810   3.127 1.00 . C C . 208 LEU HD21 1 1 
       17 64904 3 3  8 LEU HD22 H -18.205   1.824   2.410 1.00 . C C . 208 LEU HD22 1 1 
       17 64905 3 3  8 LEU HD23 H -18.349   1.306   4.087 1.00 . C C . 208 LEU HD23 1 1 
       17 64906 3 3  8 LEU HG   H -17.376   3.743   3.334 1.00 . C C . 208 LEU HG   1 1 
       17 64907 3 3  8 LEU N    N -16.193   0.646   5.313 1.00 . C C . 208 LEU N    1 1 
       17 64908 3 3  8 LEU O    O -15.500   2.549   8.192 1.00 . C C . 208 LEU O    1 1 
       17 64909 3 3  9 THR C    C -16.530   0.029   9.927 1.00 . C C . 209 THR C    1 1 
       17 64910 3 3  9 THR CA   C -17.512   0.979   9.247 1.00 . C C . 209 THR CA   1 1 
       17 64911 3 3  9 THR CB   C -18.938   0.450   9.415 1.00 . C C . 209 THR CB   1 1 
       17 64912 3 3  9 THR CG2  C -19.853   1.106   8.380 1.00 . C C . 209 THR CG2  1 1 
       17 64913 3 3  9 THR H    H -17.722   0.618   7.169 1.00 . C C . 209 THR H    1 1 
       17 64914 3 3  9 THR HA   H -17.442   1.950   9.716 1.00 . C C . 209 THR HA   1 1 
       17 64915 3 3  9 THR HB   H -19.295   0.685  10.406 1.00 . C C . 209 THR HB   1 1 
       17 64916 3 3  9 THR HG1  H -18.886  -1.371  10.096 1.00 . C C . 209 THR HG1  1 1 
       17 64917 3 3  9 THR HG21 H -19.608   0.735   7.396 1.00 . C C . 209 THR HG21 1 1 
       17 64918 3 3  9 THR HG22 H -19.715   2.177   8.405 1.00 . C C . 209 THR HG22 1 1 
       17 64919 3 3  9 THR HG23 H -20.882   0.871   8.608 1.00 . C C . 209 THR HG23 1 1 
       17 64920 3 3  9 THR N    N -17.195   1.114   7.829 1.00 . C C . 209 THR N    1 1 
       17 64921 3 3  9 THR O    O -16.573  -0.155  11.143 1.00 . C C . 209 THR O    1 1 
       17 64922 3 3  9 THR OG1  O -18.943  -0.958   9.231 1.00 . C C . 209 THR OG1  1 1 
       17 64923 3 3 10 GLY C    C -15.160  -2.939   9.587 1.00 . C C . 210 GLY C    1 1 
       17 64924 3 3 10 GLY CA   C -14.658  -1.500   9.668 1.00 . C C . 210 GLY CA   1 1 
       17 64925 3 3 10 GLY H    H -15.663  -0.384   8.171 1.00 . C C . 210 GLY H    1 1 
       17 64926 3 3 10 GLY HA2  H -13.745  -1.411   9.097 1.00 . C C . 210 GLY HA2  1 1 
       17 64927 3 3 10 GLY HA3  H -14.457  -1.256  10.699 1.00 . C C . 210 GLY HA3  1 1 
       17 64928 3 3 10 GLY N    N -15.648  -0.571   9.133 1.00 . C C . 210 GLY N    1 1 
       17 64929 3 3 10 GLY O    O -14.690  -3.811  10.318 1.00 . C C . 210 GLY O    1 1 
       17 64930 3 3 11 LYS C    C -15.761  -5.370   7.649 1.00 . C C . 211 LYS C    1 1 
       17 64931 3 3 11 LYS CA   C -16.672  -4.518   8.528 1.00 . C C . 211 LYS CA   1 1 
       17 64932 3 3 11 LYS CB   C -18.061  -4.432   7.894 1.00 . C C . 211 LYS CB   1 1 
       17 64933 3 3 11 LYS CD   C -20.193  -5.676   7.504 1.00 . C C . 211 LYS CD   1 1 
       17 64934 3 3 11 LYS CE   C -20.922  -6.997   7.755 1.00 . C C . 211 LYS CE   1 1 
       17 64935 3 3 11 LYS CG   C -18.736  -5.803   7.951 1.00 . C C . 211 LYS CG   1 1 
       17 64936 3 3 11 LYS H    H -16.451  -2.446   8.138 1.00 . C C . 211 LYS H    1 1 
       17 64937 3 3 11 LYS HA   H -16.760  -4.985   9.498 1.00 . C C . 211 LYS HA   1 1 
       17 64938 3 3 11 LYS HB2  H -18.660  -3.712   8.435 1.00 . C C . 211 LYS HB2  1 1 
       17 64939 3 3 11 LYS HB3  H -17.969  -4.122   6.864 1.00 . C C . 211 LYS HB3  1 1 
       17 64940 3 3 11 LYS HD2  H -20.674  -4.887   8.064 1.00 . C C . 211 LYS HD2  1 1 
       17 64941 3 3 11 LYS HD3  H -20.227  -5.443   6.450 1.00 . C C . 211 LYS HD3  1 1 
       17 64942 3 3 11 LYS HE2  H -21.915  -6.945   7.333 1.00 . C C . 211 LYS HE2  1 1 
       17 64943 3 3 11 LYS HE3  H -20.375  -7.804   7.290 1.00 . C C . 211 LYS HE3  1 1 
       17 64944 3 3 11 LYS HG2  H -18.216  -6.488   7.298 1.00 . C C . 211 LYS HG2  1 1 
       17 64945 3 3 11 LYS HG3  H -18.704  -6.178   8.964 1.00 . C C . 211 LYS HG3  1 1 
       17 64946 3 3 11 LYS HZ1  H -21.386  -8.198   9.391 1.00 . C C . 211 LYS HZ1  1 1 
       17 64947 3 3 11 LYS HZ2  H -21.661  -6.545   9.648 1.00 . C C . 211 LYS HZ2  1 1 
       17 64948 3 3 11 LYS HZ3  H -20.074  -7.151   9.650 1.00 . C C . 211 LYS HZ3  1 1 
       17 64949 3 3 11 LYS N    N -16.115  -3.180   8.695 1.00 . C C . 211 LYS N    1 1 
       17 64950 3 3 11 LYS NZ   N -21.018  -7.241   9.222 1.00 . C C . 211 LYS NZ   1 1 
       17 64951 3 3 11 LYS O    O -15.624  -5.117   6.452 1.00 . C C . 211 LYS O    1 1 
       17 64952 3 3 12 THR C    C -15.005  -8.453   6.943 1.00 . C C . 212 THR C    1 1 
       17 64953 3 3 12 THR CA   C -14.241  -7.267   7.520 1.00 . C C . 212 THR CA   1 1 
       17 64954 3 3 12 THR CB   C -13.137  -7.774   8.450 1.00 . C C . 212 THR CB   1 1 
       17 64955 3 3 12 THR CG2  C -12.062  -8.486   7.628 1.00 . C C . 212 THR CG2  1 1 
       17 64956 3 3 12 THR H    H -15.288  -6.531   9.210 1.00 . C C . 212 THR H    1 1 
       17 64957 3 3 12 THR HA   H -13.787  -6.716   6.711 1.00 . C C . 212 THR HA   1 1 
       17 64958 3 3 12 THR HB   H -13.556  -8.466   9.163 1.00 . C C . 212 THR HB   1 1 
       17 64959 3 3 12 THR HG1  H -12.652  -6.833  10.081 1.00 . C C . 212 THR HG1  1 1 
       17 64960 3 3 12 THR HG21 H -11.624  -7.791   6.927 1.00 . C C . 212 THR HG21 1 1 
       17 64961 3 3 12 THR HG22 H -12.507  -9.309   7.087 1.00 . C C . 212 THR HG22 1 1 
       17 64962 3 3 12 THR HG23 H -11.294  -8.864   8.287 1.00 . C C . 212 THR HG23 1 1 
       17 64963 3 3 12 THR N    N -15.140  -6.381   8.254 1.00 . C C . 212 THR N    1 1 
       17 64964 3 3 12 THR O    O -15.913  -8.989   7.579 1.00 . C C . 212 THR O    1 1 
       17 64965 3 3 12 THR OG1  O -12.558  -6.674   9.140 1.00 . C C . 212 THR OG1  1 1 
       17 64966 3 3 13 ILE C    C -14.246 -10.902   4.423 1.00 . C C . 213 ILE C    1 1 
       17 64967 3 3 13 ILE CA   C -15.281  -9.992   5.078 1.00 . C C . 213 ILE CA   1 1 
       17 64968 3 3 13 ILE CB   C -16.263  -9.489   4.016 1.00 . C C . 213 ILE CB   1 1 
       17 64969 3 3 13 ILE CD1  C -18.053  -7.806   3.541 1.00 . C C . 213 ILE CD1  1 1 
       17 64970 3 3 13 ILE CG1  C -16.938  -8.207   4.511 1.00 . C C . 213 ILE CG1  1 1 
       17 64971 3 3 13 ILE CG2  C -17.328 -10.557   3.752 1.00 . C C . 213 ILE CG2  1 1 
       17 64972 3 3 13 ILE H    H -13.896  -8.398   5.275 1.00 . C C . 213 ILE H    1 1 
       17 64973 3 3 13 ILE HA   H -15.827 -10.561   5.817 1.00 . C C . 213 ILE HA   1 1 
       17 64974 3 3 13 ILE HB   H -15.728  -9.284   3.100 1.00 . C C . 213 ILE HB   1 1 
       17 64975 3 3 13 ILE HD11 H -18.359  -6.791   3.743 1.00 . C C . 213 ILE HD11 1 1 
       17 64976 3 3 13 ILE HD12 H -18.896  -8.469   3.668 1.00 . C C . 213 ILE HD12 1 1 
       17 64977 3 3 13 ILE HD13 H -17.690  -7.878   2.526 1.00 . C C . 213 ILE HD13 1 1 
       17 64978 3 3 13 ILE HG12 H -17.358  -8.377   5.492 1.00 . C C . 213 ILE HG12 1 1 
       17 64979 3 3 13 ILE HG13 H -16.209  -7.413   4.565 1.00 . C C . 213 ILE HG13 1 1 
       17 64980 3 3 13 ILE HG21 H -17.861 -10.318   2.844 1.00 . C C . 213 ILE HG21 1 1 
       17 64981 3 3 13 ILE HG22 H -18.023 -10.585   4.580 1.00 . C C . 213 ILE HG22 1 1 
       17 64982 3 3 13 ILE HG23 H -16.854 -11.520   3.648 1.00 . C C . 213 ILE HG23 1 1 
       17 64983 3 3 13 ILE N    N -14.628  -8.862   5.733 1.00 . C C . 213 ILE N    1 1 
       17 64984 3 3 13 ILE O    O -13.415 -10.448   3.636 1.00 . C C . 213 ILE O    1 1 
       17 64985 3 3 14 THR C    C -13.959 -13.787   2.930 1.00 . C C . 214 THR C    1 1 
       17 64986 3 3 14 THR CA   C -13.371 -13.159   4.189 1.00 . C C . 214 THR CA   1 1 
       17 64987 3 3 14 THR CB   C -13.075 -14.253   5.217 1.00 . C C . 214 THR CB   1 1 
       17 64988 3 3 14 THR CG2  C -11.961 -15.159   4.692 1.00 . C C . 214 THR CG2  1 1 
       17 64989 3 3 14 THR H    H -14.992 -12.490   5.381 1.00 . C C . 214 THR H    1 1 
       17 64990 3 3 14 THR HA   H -12.449 -12.657   3.935 1.00 . C C . 214 THR HA   1 1 
       17 64991 3 3 14 THR HB   H -13.963 -14.841   5.384 1.00 . C C . 214 THR HB   1 1 
       17 64992 3 3 14 THR HG1  H -12.020 -12.971   6.232 1.00 . C C . 214 THR HG1  1 1 
       17 64993 3 3 14 THR HG21 H -11.651 -15.839   5.472 1.00 . C C . 214 THR HG21 1 1 
       17 64994 3 3 14 THR HG22 H -11.119 -14.556   4.386 1.00 . C C . 214 THR HG22 1 1 
       17 64995 3 3 14 THR HG23 H -12.325 -15.723   3.846 1.00 . C C . 214 THR HG23 1 1 
       17 64996 3 3 14 THR N    N -14.305 -12.188   4.751 1.00 . C C . 214 THR N    1 1 
       17 64997 3 3 14 THR O    O -14.931 -14.538   2.998 1.00 . C C . 214 THR O    1 1 
       17 64998 3 3 14 THR OG1  O -12.664 -13.653   6.438 1.00 . C C . 214 THR OG1  1 1 
       17 64999 3 3 15 LEU C    C -12.800 -14.899  -0.140 1.00 . C C . 215 LEU C    1 1 
       17 65000 3 3 15 LEU CA   C -13.850 -14.002   0.507 1.00 . C C . 215 LEU CA   1 1 
       17 65001 3 3 15 LEU CB   C -14.191 -12.852  -0.444 1.00 . C C . 215 LEU CB   1 1 
       17 65002 3 3 15 LEU CD1  C -15.282 -10.614  -0.639 1.00 . C C . 215 LEU CD1  1 1 
       17 65003 3 3 15 LEU CD2  C -16.301 -12.376   0.811 1.00 . C C . 215 LEU CD2  1 1 
       17 65004 3 3 15 LEU CG   C -14.984 -11.780   0.305 1.00 . C C . 215 LEU CG   1 1 
       17 65005 3 3 15 LEU H    H -12.601 -12.859   1.786 1.00 . C C . 215 LEU H    1 1 
       17 65006 3 3 15 LEU HA   H -14.743 -14.584   0.680 1.00 . C C . 215 LEU HA   1 1 
       17 65007 3 3 15 LEU HB2  H -13.277 -12.422  -0.829 1.00 . C C . 215 LEU HB2  1 1 
       17 65008 3 3 15 LEU HB3  H -14.784 -13.228  -1.265 1.00 . C C . 215 LEU HB3  1 1 
       17 65009 3 3 15 LEU HD11 H -16.041 -10.911  -1.347 1.00 . C C . 215 LEU HD11 1 1 
       17 65010 3 3 15 LEU HD12 H -14.383 -10.341  -1.170 1.00 . C C . 215 LEU HD12 1 1 
       17 65011 3 3 15 LEU HD13 H -15.634  -9.769  -0.067 1.00 . C C . 215 LEU HD13 1 1 
       17 65012 3 3 15 LEU HD21 H -16.110 -12.982   1.684 1.00 . C C . 215 LEU HD21 1 1 
       17 65013 3 3 15 LEU HD22 H -16.739 -12.989   0.036 1.00 . C C . 215 LEU HD22 1 1 
       17 65014 3 3 15 LEU HD23 H -16.982 -11.580   1.069 1.00 . C C . 215 LEU HD23 1 1 
       17 65015 3 3 15 LEU HG   H -14.402 -11.422   1.143 1.00 . C C . 215 LEU HG   1 1 
       17 65016 3 3 15 LEU N    N -13.369 -13.468   1.780 1.00 . C C . 215 LEU N    1 1 
       17 65017 3 3 15 LEU O    O -11.628 -14.533  -0.232 1.00 . C C . 215 LEU O    1 1 
       17 65018 3 3 16 GLU C    C -12.094 -16.608  -2.696 1.00 . C C . 216 GLU C    1 1 
       17 65019 3 3 16 GLU CA   C -12.321 -17.012  -1.243 1.00 . C C . 216 GLU CA   1 1 
       17 65020 3 3 16 GLU CB   C -12.905 -18.425  -1.188 1.00 . C C . 216 GLU CB   1 1 
       17 65021 3 3 16 GLU CD   C -12.354 -20.855  -1.425 1.00 . C C . 216 GLU CD   1 1 
       17 65022 3 3 16 GLU CG   C -11.843 -19.433  -1.633 1.00 . C C . 216 GLU CG   1 1 
       17 65023 3 3 16 GLU H    H -14.176 -16.306  -0.500 1.00 . C C . 216 GLU H    1 1 
       17 65024 3 3 16 GLU HA   H -11.376 -17.003  -0.723 1.00 . C C . 216 GLU HA   1 1 
       17 65025 3 3 16 GLU HB2  H -13.212 -18.648  -0.176 1.00 . C C . 216 GLU HB2  1 1 
       17 65026 3 3 16 GLU HB3  H -13.758 -18.489  -1.846 1.00 . C C . 216 GLU HB3  1 1 
       17 65027 3 3 16 GLU HG2  H -11.623 -19.281  -2.680 1.00 . C C . 216 GLU HG2  1 1 
       17 65028 3 3 16 GLU HG3  H -10.944 -19.287  -1.053 1.00 . C C . 216 GLU HG3  1 1 
       17 65029 3 3 16 GLU N    N -13.230 -16.072  -0.596 1.00 . C C . 216 GLU N    1 1 
       17 65030 3 3 16 GLU O    O -13.044 -16.479  -3.468 1.00 . C C . 216 GLU O    1 1 
       17 65031 3 3 16 GLU OE1  O -12.467 -21.259  -0.280 1.00 . C C . 216 GLU OE1  1 1 
       17 65032 3 3 16 GLU OE2  O -12.625 -21.517  -2.412 1.00 . C C . 216 GLU OE2  1 1 
       17 65033 3 3 17 VAL C    C  -9.151 -16.583  -4.846 1.00 . C C . 217 VAL C    1 1 
       17 65034 3 3 17 VAL CA   C -10.497 -16.005  -4.426 1.00 . C C . 217 VAL CA   1 1 
       17 65035 3 3 17 VAL CB   C -10.443 -14.479  -4.519 1.00 . C C . 217 VAL CB   1 1 
       17 65036 3 3 17 VAL CG1  C -11.742 -13.886  -3.971 1.00 . C C . 217 VAL CG1  1 1 
       17 65037 3 3 17 VAL CG2  C  -9.258 -13.962  -3.699 1.00 . C C . 217 VAL CG2  1 1 
       17 65038 3 3 17 VAL H    H -10.115 -16.515  -2.402 1.00 . C C . 217 VAL H    1 1 
       17 65039 3 3 17 VAL HA   H -11.261 -16.368  -5.097 1.00 . C C . 217 VAL HA   1 1 
       17 65040 3 3 17 VAL HB   H -10.323 -14.187  -5.553 1.00 . C C . 217 VAL HB   1 1 
       17 65041 3 3 17 VAL HG11 H -12.586 -14.380  -4.428 1.00 . C C . 217 VAL HG11 1 1 
       17 65042 3 3 17 VAL HG12 H -11.779 -12.830  -4.196 1.00 . C C . 217 VAL HG12 1 1 
       17 65043 3 3 17 VAL HG13 H -11.778 -14.027  -2.900 1.00 . C C . 217 VAL HG13 1 1 
       17 65044 3 3 17 VAL HG21 H  -8.340 -14.139  -4.240 1.00 . C C . 217 VAL HG21 1 1 
       17 65045 3 3 17 VAL HG22 H  -9.221 -14.481  -2.751 1.00 . C C . 217 VAL HG22 1 1 
       17 65046 3 3 17 VAL HG23 H  -9.375 -12.903  -3.524 1.00 . C C . 217 VAL HG23 1 1 
       17 65047 3 3 17 VAL N    N -10.832 -16.403  -3.061 1.00 . C C . 217 VAL N    1 1 
       17 65048 3 3 17 VAL O    O  -8.403 -17.108  -4.022 1.00 . C C . 217 VAL O    1 1 
       17 65049 3 3 18 GLU C    C  -6.845 -15.858  -7.407 1.00 . C C . 218 GLU C    1 1 
       17 65050 3 3 18 GLU CA   C  -7.587 -16.977  -6.673 1.00 . C C . 218 GLU CA   1 1 
       17 65051 3 3 18 GLU CB   C  -7.859 -18.136  -7.639 1.00 . C C . 218 GLU CB   1 1 
       17 65052 3 3 18 GLU CD   C  -9.478 -19.182  -6.044 1.00 . C C . 218 GLU CD   1 1 
       17 65053 3 3 18 GLU CG   C  -8.198 -19.397  -6.844 1.00 . C C . 218 GLU CG   1 1 
       17 65054 3 3 18 GLU H    H  -9.485 -16.040  -6.742 1.00 . C C . 218 GLU H    1 1 
       17 65055 3 3 18 GLU HA   H  -6.977 -17.335  -5.858 1.00 . C C . 218 GLU HA   1 1 
       17 65056 3 3 18 GLU HB2  H  -8.689 -17.880  -8.282 1.00 . C C . 218 GLU HB2  1 1 
       17 65057 3 3 18 GLU HB3  H  -6.981 -18.317  -8.242 1.00 . C C . 218 GLU HB3  1 1 
       17 65058 3 3 18 GLU HG2  H  -8.337 -20.224  -7.526 1.00 . C C . 218 GLU HG2  1 1 
       17 65059 3 3 18 GLU HG3  H  -7.388 -19.624  -6.167 1.00 . C C . 218 GLU HG3  1 1 
       17 65060 3 3 18 GLU N    N  -8.850 -16.474  -6.137 1.00 . C C . 218 GLU N    1 1 
       17 65061 3 3 18 GLU O    O  -7.470 -14.955  -7.961 1.00 . C C . 218 GLU O    1 1 
       17 65062 3 3 18 GLU OE1  O -10.403 -18.601  -6.589 1.00 . C C . 218 GLU OE1  1 1 
       17 65063 3 3 18 GLU OE2  O  -9.515 -19.598  -4.898 1.00 . C C . 218 GLU OE2  1 1 
       17 65064 3 3 19 PRO C    C  -5.208 -14.543  -9.503 1.00 . C C . 219 PRO C    1 1 
       17 65065 3 3 19 PRO CA   C  -4.713 -14.852  -8.088 1.00 . C C . 219 PRO CA   1 1 
       17 65066 3 3 19 PRO CB   C  -3.290 -15.438  -8.124 1.00 . C C . 219 PRO CB   1 1 
       17 65067 3 3 19 PRO CD   C  -4.705 -16.922  -6.781 1.00 . C C . 219 PRO CD   1 1 
       17 65068 3 3 19 PRO CG   C  -3.350 -16.792  -7.476 1.00 . C C . 219 PRO CG   1 1 
       17 65069 3 3 19 PRO HA   H  -4.713 -13.949  -7.499 1.00 . C C . 219 PRO HA   1 1 
       17 65070 3 3 19 PRO HB2  H  -2.951 -15.531  -9.147 1.00 . C C . 219 PRO HB2  1 1 
       17 65071 3 3 19 PRO HB3  H  -2.615 -14.799  -7.572 1.00 . C C . 219 PRO HB3  1 1 
       17 65072 3 3 19 PRO HD2  H  -5.119 -17.906  -6.949 1.00 . C C . 219 PRO HD2  1 1 
       17 65073 3 3 19 PRO HD3  H  -4.610 -16.725  -5.723 1.00 . C C . 219 PRO HD3  1 1 
       17 65074 3 3 19 PRO HG2  H  -3.247 -17.563  -8.230 1.00 . C C . 219 PRO HG2  1 1 
       17 65075 3 3 19 PRO HG3  H  -2.560 -16.887  -6.747 1.00 . C C . 219 PRO HG3  1 1 
       17 65076 3 3 19 PRO N    N  -5.537 -15.893  -7.414 1.00 . C C . 219 PRO N    1 1 
       17 65077 3 3 19 PRO O    O  -4.969 -13.457 -10.028 1.00 . C C . 219 PRO O    1 1 
       17 65078 3 3 20 SER C    C  -7.830 -14.782 -11.457 1.00 . C C . 220 SER C    1 1 
       17 65079 3 3 20 SER CA   C  -6.401 -15.320 -11.476 1.00 . C C . 220 SER CA   1 1 
       17 65080 3 3 20 SER CB   C  -6.360 -16.648 -12.234 1.00 . C C . 220 SER CB   1 1 
       17 65081 3 3 20 SER H    H  -6.048 -16.356  -9.657 1.00 . C C . 220 SER H    1 1 
       17 65082 3 3 20 SER HA   H  -5.771 -14.608 -11.991 1.00 . C C . 220 SER HA   1 1 
       17 65083 3 3 20 SER HB2  H  -7.109 -16.650 -13.010 1.00 . C C . 220 SER HB2  1 1 
       17 65084 3 3 20 SER HB3  H  -5.383 -16.775 -12.682 1.00 . C C . 220 SER HB3  1 1 
       17 65085 3 3 20 SER HG   H  -6.767 -17.334 -10.459 1.00 . C C . 220 SER HG   1 1 
       17 65086 3 3 20 SER N    N  -5.891 -15.505 -10.118 1.00 . C C . 220 SER N    1 1 
       17 65087 3 3 20 SER O    O  -8.496 -14.737 -12.491 1.00 . C C . 220 SER O    1 1 
       17 65088 3 3 20 SER OG   O  -6.622 -17.713 -11.330 1.00 . C C . 220 SER OG   1 1 
       17 65089 3 3 21 ASP C    C  -9.669 -12.362 -10.557 1.00 . C C . 221 ASP C    1 1 
       17 65090 3 3 21 ASP CA   C  -9.647 -13.833 -10.160 1.00 . C C . 221 ASP CA   1 1 
       17 65091 3 3 21 ASP CB   C -10.151 -13.985  -8.725 1.00 . C C . 221 ASP CB   1 1 
       17 65092 3 3 21 ASP CG   C -10.453 -15.451  -8.432 1.00 . C C . 221 ASP CG   1 1 
       17 65093 3 3 21 ASP H    H  -7.723 -14.422  -9.490 1.00 . C C . 221 ASP H    1 1 
       17 65094 3 3 21 ASP HA   H -10.303 -14.383 -10.820 1.00 . C C . 221 ASP HA   1 1 
       17 65095 3 3 21 ASP HB2  H  -9.396 -13.630  -8.040 1.00 . C C . 221 ASP HB2  1 1 
       17 65096 3 3 21 ASP HB3  H -11.051 -13.404  -8.598 1.00 . C C . 221 ASP HB3  1 1 
       17 65097 3 3 21 ASP N    N  -8.296 -14.370 -10.282 1.00 . C C . 221 ASP N    1 1 
       17 65098 3 3 21 ASP O    O  -8.790 -11.589 -10.168 1.00 . C C . 221 ASP O    1 1 
       17 65099 3 3 21 ASP OD1  O -10.120 -16.281  -9.262 1.00 . C C . 221 ASP OD1  1 1 
       17 65100 3 3 21 ASP OD2  O -11.013 -15.722  -7.383 1.00 . C C . 221 ASP OD2  1 1 
       17 65101 3 3 22 THR C    C -11.489  -9.745 -10.725 1.00 . C C . 222 THR C    1 1 
       17 65102 3 3 22 THR CA   C -10.801 -10.600 -11.783 1.00 . C C . 222 THR CA   1 1 
       17 65103 3 3 22 THR CB   C -11.597 -10.535 -13.087 1.00 . C C . 222 THR CB   1 1 
       17 65104 3 3 22 THR CG2  C -11.139 -11.652 -14.026 1.00 . C C . 222 THR CG2  1 1 
       17 65105 3 3 22 THR H    H -11.346 -12.641 -11.617 1.00 . C C . 222 THR H    1 1 
       17 65106 3 3 22 THR HA   H  -9.816 -10.205 -11.964 1.00 . C C . 222 THR HA   1 1 
       17 65107 3 3 22 THR HB   H -11.427  -9.582 -13.560 1.00 . C C . 222 THR HB   1 1 
       17 65108 3 3 22 THR HG1  H -13.435 -10.864 -13.631 1.00 . C C . 222 THR HG1  1 1 
       17 65109 3 3 22 THR HG21 H -11.550 -12.593 -13.695 1.00 . C C . 222 THR HG21 1 1 
       17 65110 3 3 22 THR HG22 H -10.061 -11.707 -14.021 1.00 . C C . 222 THR HG22 1 1 
       17 65111 3 3 22 THR HG23 H -11.483 -11.441 -15.028 1.00 . C C . 222 THR HG23 1 1 
       17 65112 3 3 22 THR N    N -10.677 -11.981 -11.337 1.00 . C C . 222 THR N    1 1 
       17 65113 3 3 22 THR O    O -12.487 -10.157 -10.130 1.00 . C C . 222 THR O    1 1 
       17 65114 3 3 22 THR OG1  O -12.982 -10.688 -12.804 1.00 . C C . 222 THR OG1  1 1 
       17 65115 3 3 23 ILE C    C -13.036  -7.583  -9.662 1.00 . C C . 223 ILE C    1 1 
       17 65116 3 3 23 ILE CA   C -11.519  -7.642  -9.512 1.00 . C C . 223 ILE CA   1 1 
       17 65117 3 3 23 ILE CB   C -10.928  -6.242  -9.695 1.00 . C C . 223 ILE CB   1 1 
       17 65118 3 3 23 ILE CD1  C  -8.877  -7.111  -8.530 1.00 . C C . 223 ILE CD1  1 1 
       17 65119 3 3 23 ILE CG1  C  -9.397  -6.330  -9.741 1.00 . C C . 223 ILE CG1  1 1 
       17 65120 3 3 23 ILE CG2  C -11.354  -5.344  -8.532 1.00 . C C . 223 ILE CG2  1 1 
       17 65121 3 3 23 ILE H    H -10.157  -8.279 -11.003 1.00 . C C . 223 ILE H    1 1 
       17 65122 3 3 23 ILE HA   H -11.280  -7.998  -8.521 1.00 . C C . 223 ILE HA   1 1 
       17 65123 3 3 23 ILE HB   H -11.291  -5.822 -10.621 1.00 . C C . 223 ILE HB   1 1 
       17 65124 3 3 23 ILE HD11 H  -7.837  -6.871  -8.368 1.00 . C C . 223 ILE HD11 1 1 
       17 65125 3 3 23 ILE HD12 H  -8.977  -8.170  -8.715 1.00 . C C . 223 ILE HD12 1 1 
       17 65126 3 3 23 ILE HD13 H  -9.448  -6.843  -7.653 1.00 . C C . 223 ILE HD13 1 1 
       17 65127 3 3 23 ILE HG12 H  -9.095  -6.831 -10.648 1.00 . C C . 223 ILE HG12 1 1 
       17 65128 3 3 23 ILE HG13 H  -8.981  -5.334  -9.728 1.00 . C C . 223 ILE HG13 1 1 
       17 65129 3 3 23 ILE HG21 H -12.421  -5.422  -8.387 1.00 . C C . 223 ILE HG21 1 1 
       17 65130 3 3 23 ILE HG22 H -11.096  -4.320  -8.756 1.00 . C C . 223 ILE HG22 1 1 
       17 65131 3 3 23 ILE HG23 H -10.845  -5.655  -7.632 1.00 . C C . 223 ILE HG23 1 1 
       17 65132 3 3 23 ILE N    N -10.949  -8.553 -10.497 1.00 . C C . 223 ILE N    1 1 
       17 65133 3 3 23 ILE O    O -13.769  -7.650  -8.676 1.00 . C C . 223 ILE O    1 1 
       17 65134 3 3 24 GLU C    C -15.626  -8.625 -10.572 1.00 . C C . 224 GLU C    1 1 
       17 65135 3 3 24 GLU CA   C -14.931  -7.404 -11.166 1.00 . C C . 224 GLU CA   1 1 
       17 65136 3 3 24 GLU CB   C -15.186  -7.343 -12.673 1.00 . C C . 224 GLU CB   1 1 
       17 65137 3 3 24 GLU CD   C -16.980  -6.996 -14.383 1.00 . C C . 224 GLU CD   1 1 
       17 65138 3 3 24 GLU CG   C -16.692  -7.396 -12.939 1.00 . C C . 224 GLU CG   1 1 
       17 65139 3 3 24 GLU H    H -12.869  -7.419 -11.651 1.00 . C C . 224 GLU H    1 1 
       17 65140 3 3 24 GLU HA   H -15.335  -6.514 -10.706 1.00 . C C . 224 GLU HA   1 1 
       17 65141 3 3 24 GLU HB2  H -14.781  -6.421 -13.069 1.00 . C C . 224 GLU HB2  1 1 
       17 65142 3 3 24 GLU HB3  H -14.707  -8.182 -13.153 1.00 . C C . 224 GLU HB3  1 1 
       17 65143 3 3 24 GLU HG2  H -17.050  -8.400 -12.767 1.00 . C C . 224 GLU HG2  1 1 
       17 65144 3 3 24 GLU HG3  H -17.198  -6.714 -12.273 1.00 . C C . 224 GLU HG3  1 1 
       17 65145 3 3 24 GLU N    N -13.499  -7.464 -10.903 1.00 . C C . 224 GLU N    1 1 
       17 65146 3 3 24 GLU O    O -16.745  -8.530 -10.067 1.00 . C C . 224 GLU O    1 1 
       17 65147 3 3 24 GLU OE1  O -16.086  -7.127 -15.203 1.00 . C C . 224 GLU OE1  1 1 
       17 65148 3 3 24 GLU OE2  O -18.089  -6.563 -14.647 1.00 . C C . 224 GLU OE2  1 1 
       17 65149 3 3 25 ASN C    C -15.660 -10.876  -8.571 1.00 . C C . 225 ASN C    1 1 
       17 65150 3 3 25 ASN CA   C -15.508 -10.998 -10.082 1.00 . C C . 225 ASN CA   1 1 
       17 65151 3 3 25 ASN CB   C -14.595 -12.181 -10.413 1.00 . C C . 225 ASN CB   1 1 
       17 65152 3 3 25 ASN CG   C -15.339 -13.494 -10.188 1.00 . C C . 225 ASN CG   1 1 
       17 65153 3 3 25 ASN H    H -14.058  -9.782 -11.034 1.00 . C C . 225 ASN H    1 1 
       17 65154 3 3 25 ASN HA   H -16.479 -11.170 -10.520 1.00 . C C . 225 ASN HA   1 1 
       17 65155 3 3 25 ASN HB2  H -14.285 -12.117 -11.445 1.00 . C C . 225 ASN HB2  1 1 
       17 65156 3 3 25 ASN HB3  H -13.723 -12.152  -9.775 1.00 . C C . 225 ASN HB3  1 1 
       17 65157 3 3 25 ASN HD21 H -16.302 -13.413 -11.923 1.00 . C C . 225 ASN HD21 1 1 
       17 65158 3 3 25 ASN HD22 H -16.647 -14.771 -10.964 1.00 . C C . 225 ASN HD22 1 1 
       17 65159 3 3 25 ASN N    N -14.949  -9.768 -10.627 1.00 . C C . 225 ASN N    1 1 
       17 65160 3 3 25 ASN ND2  N -16.164 -13.929 -11.101 1.00 . C C . 225 ASN ND2  1 1 
       17 65161 3 3 25 ASN O    O -16.657 -11.318  -7.997 1.00 . C C . 225 ASN O    1 1 
       17 65162 3 3 25 ASN OD1  O -15.164 -14.139  -9.155 1.00 . C C . 225 ASN OD1  1 1 
       17 65163 3 3 26 VAL C    C -15.875  -9.172  -6.110 1.00 . C C . 226 VAL C    1 1 
       17 65164 3 3 26 VAL CA   C -14.708 -10.079  -6.488 1.00 . C C . 226 VAL CA   1 1 
       17 65165 3 3 26 VAL CB   C -13.397  -9.459  -6.002 1.00 . C C . 226 VAL CB   1 1 
       17 65166 3 3 26 VAL CG1  C -13.331  -9.535  -4.476 1.00 . C C . 226 VAL CG1  1 1 
       17 65167 3 3 26 VAL CG2  C -12.218 -10.230  -6.601 1.00 . C C . 226 VAL CG2  1 1 
       17 65168 3 3 26 VAL H    H -13.902  -9.928  -8.441 1.00 . C C . 226 VAL H    1 1 
       17 65169 3 3 26 VAL HA   H -14.840 -11.039  -6.012 1.00 . C C . 226 VAL HA   1 1 
       17 65170 3 3 26 VAL HB   H -13.350  -8.426  -6.314 1.00 . C C . 226 VAL HB   1 1 
       17 65171 3 3 26 VAL HG11 H -14.127  -8.943  -4.051 1.00 . C C . 226 VAL HG11 1 1 
       17 65172 3 3 26 VAL HG12 H -12.378  -9.152  -4.137 1.00 . C C . 226 VAL HG12 1 1 
       17 65173 3 3 26 VAL HG13 H -13.438 -10.563  -4.161 1.00 . C C . 226 VAL HG13 1 1 
       17 65174 3 3 26 VAL HG21 H -12.317 -11.280  -6.367 1.00 . C C . 226 VAL HG21 1 1 
       17 65175 3 3 26 VAL HG22 H -11.295  -9.854  -6.186 1.00 . C C . 226 VAL HG22 1 1 
       17 65176 3 3 26 VAL HG23 H -12.210 -10.100  -7.672 1.00 . C C . 226 VAL HG23 1 1 
       17 65177 3 3 26 VAL N    N -14.669 -10.265  -7.932 1.00 . C C . 226 VAL N    1 1 
       17 65178 3 3 26 VAL O    O -16.719  -9.536  -5.293 1.00 . C C . 226 VAL O    1 1 
       17 65179 3 3 27 LYS C    C -18.341  -7.746  -6.518 1.00 . C C . 227 LYS C    1 1 
       17 65180 3 3 27 LYS CA   C -16.990  -7.045  -6.448 1.00 . C C . 227 LYS CA   1 1 
       17 65181 3 3 27 LYS CB   C -16.951  -5.902  -7.466 1.00 . C C . 227 LYS CB   1 1 
       17 65182 3 3 27 LYS CD   C -15.542  -4.037  -8.350 1.00 . C C . 227 LYS CD   1 1 
       17 65183 3 3 27 LYS CE   C -14.617  -2.897  -7.918 1.00 . C C . 227 LYS CE   1 1 
       17 65184 3 3 27 LYS CG   C -15.748  -5.001  -7.179 1.00 . C C . 227 LYS CG   1 1 
       17 65185 3 3 27 LYS H    H -15.221  -7.759  -7.369 1.00 . C C . 227 LYS H    1 1 
       17 65186 3 3 27 LYS HA   H -16.855  -6.637  -5.459 1.00 . C C . 227 LYS HA   1 1 
       17 65187 3 3 27 LYS HB2  H -16.866  -6.311  -8.462 1.00 . C C . 227 LYS HB2  1 1 
       17 65188 3 3 27 LYS HB3  H -17.859  -5.322  -7.390 1.00 . C C . 227 LYS HB3  1 1 
       17 65189 3 3 27 LYS HD2  H -15.097  -4.568  -9.179 1.00 . C C . 227 LYS HD2  1 1 
       17 65190 3 3 27 LYS HD3  H -16.495  -3.629  -8.653 1.00 . C C . 227 LYS HD3  1 1 
       17 65191 3 3 27 LYS HE2  H -14.158  -2.456  -8.790 1.00 . C C . 227 LYS HE2  1 1 
       17 65192 3 3 27 LYS HE3  H -15.191  -2.146  -7.395 1.00 . C C . 227 LYS HE3  1 1 
       17 65193 3 3 27 LYS HG2  H -15.928  -4.438  -6.274 1.00 . C C . 227 LYS HG2  1 1 
       17 65194 3 3 27 LYS HG3  H -14.865  -5.608  -7.056 1.00 . C C . 227 LYS HG3  1 1 
       17 65195 3 3 27 LYS HZ1  H -13.853  -3.311  -6.026 1.00 . C C . 227 LYS HZ1  1 1 
       17 65196 3 3 27 LYS HZ2  H -12.671  -2.914  -7.176 1.00 . C C . 227 LYS HZ2  1 1 
       17 65197 3 3 27 LYS HZ3  H -13.412  -4.442  -7.215 1.00 . C C . 227 LYS HZ3  1 1 
       17 65198 3 3 27 LYS N    N -15.917  -7.992  -6.721 1.00 . C C . 227 LYS N    1 1 
       17 65199 3 3 27 LYS NZ   N -13.559  -3.432  -7.015 1.00 . C C . 227 LYS NZ   1 1 
       17 65200 3 3 27 LYS O    O -19.224  -7.498  -5.697 1.00 . C C . 227 LYS O    1 1 
       17 65201 3 3 28 ALA C    C -20.013 -10.221  -6.442 1.00 . C C . 228 ALA C    1 1 
       17 65202 3 3 28 ALA CA   C -19.738  -9.361  -7.672 1.00 . C C . 228 ALA CA   1 1 
       17 65203 3 3 28 ALA CB   C -19.659 -10.248  -8.918 1.00 . C C . 228 ALA CB   1 1 
       17 65204 3 3 28 ALA H    H -17.752  -8.782  -8.127 1.00 . C C . 228 ALA H    1 1 
       17 65205 3 3 28 ALA HA   H -20.548  -8.657  -7.795 1.00 . C C . 228 ALA HA   1 1 
       17 65206 3 3 28 ALA HB1  H -18.677 -10.693  -8.982 1.00 . C C . 228 ALA HB1  1 1 
       17 65207 3 3 28 ALA HB2  H -19.839  -9.648  -9.798 1.00 . C C . 228 ALA HB2  1 1 
       17 65208 3 3 28 ALA HB3  H -20.405 -11.027  -8.856 1.00 . C C . 228 ALA HB3  1 1 
       17 65209 3 3 28 ALA N    N -18.492  -8.624  -7.505 1.00 . C C . 228 ALA N    1 1 
       17 65210 3 3 28 ALA O    O -21.129 -10.241  -5.922 1.00 . C C . 228 ALA O    1 1 
       17 65211 3 3 29 LYS C    C -19.638 -10.966  -3.619 1.00 . C C . 229 LYS C    1 1 
       17 65212 3 3 29 LYS CA   C -19.130 -11.780  -4.805 1.00 . C C . 229 LYS CA   1 1 
       17 65213 3 3 29 LYS CB   C -17.787 -12.423  -4.451 1.00 . C C . 229 LYS CB   1 1 
       17 65214 3 3 29 LYS CD   C -16.028 -14.022  -5.220 1.00 . C C . 229 LYS CD   1 1 
       17 65215 3 3 29 LYS CE   C -15.802 -15.282  -6.059 1.00 . C C . 229 LYS CE   1 1 
       17 65216 3 3 29 LYS CG   C -17.414 -13.449  -5.522 1.00 . C C . 229 LYS CG   1 1 
       17 65217 3 3 29 LYS H    H -18.118 -10.870  -6.429 1.00 . C C . 229 LYS H    1 1 
       17 65218 3 3 29 LYS HA   H -19.843 -12.561  -5.025 1.00 . C C . 229 LYS HA   1 1 
       17 65219 3 3 29 LYS HB2  H -17.024 -11.660  -4.400 1.00 . C C . 229 LYS HB2  1 1 
       17 65220 3 3 29 LYS HB3  H -17.866 -12.917  -3.495 1.00 . C C . 229 LYS HB3  1 1 
       17 65221 3 3 29 LYS HD2  H -15.274 -13.287  -5.463 1.00 . C C . 229 LYS HD2  1 1 
       17 65222 3 3 29 LYS HD3  H -15.963 -14.274  -4.173 1.00 . C C . 229 LYS HD3  1 1 
       17 65223 3 3 29 LYS HE2  H -16.052 -15.078  -7.090 1.00 . C C . 229 LYS HE2  1 1 
       17 65224 3 3 29 LYS HE3  H -14.766 -15.579  -5.992 1.00 . C C . 229 LYS HE3  1 1 
       17 65225 3 3 29 LYS HG2  H -18.142 -14.247  -5.525 1.00 . C C . 229 LYS HG2  1 1 
       17 65226 3 3 29 LYS HG3  H -17.400 -12.971  -6.491 1.00 . C C . 229 LYS HG3  1 1 
       17 65227 3 3 29 LYS HZ1  H -17.296 -16.711  -6.306 1.00 . C C . 229 LYS HZ1  1 1 
       17 65228 3 3 29 LYS HZ2  H -17.241 -16.031  -4.754 1.00 . C C . 229 LYS HZ2  1 1 
       17 65229 3 3 29 LYS HZ3  H -16.070 -17.170  -5.223 1.00 . C C . 229 LYS HZ3  1 1 
       17 65230 3 3 29 LYS N    N -18.985 -10.927  -5.979 1.00 . C C . 229 LYS N    1 1 
       17 65231 3 3 29 LYS NZ   N -16.668 -16.381  -5.547 1.00 . C C . 229 LYS NZ   1 1 
       17 65232 3 3 29 LYS O    O -20.487 -11.427  -2.856 1.00 . C C . 229 LYS O    1 1 
       17 65233 3 3 30 ILE C    C -21.007  -8.520  -2.525 1.00 . C C . 230 ILE C    1 1 
       17 65234 3 3 30 ILE CA   C -19.533  -8.884  -2.377 1.00 . C C . 230 ILE CA   1 1 
       17 65235 3 3 30 ILE CB   C -18.684  -7.610  -2.359 1.00 . C C . 230 ILE CB   1 1 
       17 65236 3 3 30 ILE CD1  C -16.349  -6.807  -1.894 1.00 . C C . 230 ILE CD1  1 1 
       17 65237 3 3 30 ILE CG1  C -17.199  -7.996  -2.350 1.00 . C C . 230 ILE CG1  1 1 
       17 65238 3 3 30 ILE CG2  C -19.012  -6.792  -1.104 1.00 . C C . 230 ILE CG2  1 1 
       17 65239 3 3 30 ILE H    H -18.446  -9.433  -4.112 1.00 . C C . 230 ILE H    1 1 
       17 65240 3 3 30 ILE HA   H -19.394  -9.408  -1.443 1.00 . C C . 230 ILE HA   1 1 
       17 65241 3 3 30 ILE HB   H -18.900  -7.022  -3.239 1.00 . C C . 230 ILE HB   1 1 
       17 65242 3 3 30 ILE HD11 H -16.754  -5.895  -2.305 1.00 . C C . 230 ILE HD11 1 1 
       17 65243 3 3 30 ILE HD12 H -15.333  -6.938  -2.237 1.00 . C C . 230 ILE HD12 1 1 
       17 65244 3 3 30 ILE HD13 H -16.360  -6.752  -0.815 1.00 . C C . 230 ILE HD13 1 1 
       17 65245 3 3 30 ILE HG12 H -17.047  -8.825  -1.673 1.00 . C C . 230 ILE HG12 1 1 
       17 65246 3 3 30 ILE HG13 H -16.899  -8.287  -3.345 1.00 . C C . 230 ILE HG13 1 1 
       17 65247 3 3 30 ILE HG21 H -20.082  -6.754  -0.965 1.00 . C C . 230 ILE HG21 1 1 
       17 65248 3 3 30 ILE HG22 H -18.632  -5.787  -1.220 1.00 . C C . 230 ILE HG22 1 1 
       17 65249 3 3 30 ILE HG23 H -18.552  -7.253  -0.243 1.00 . C C . 230 ILE HG23 1 1 
       17 65250 3 3 30 ILE N    N -19.116  -9.751  -3.472 1.00 . C C . 230 ILE N    1 1 
       17 65251 3 3 30 ILE O    O -21.781  -8.627  -1.573 1.00 . C C . 230 ILE O    1 1 
       17 65252 3 3 31 GLN C    C -23.712  -8.861  -3.574 1.00 . C C . 231 GLN C    1 1 
       17 65253 3 3 31 GLN CA   C -22.779  -7.727  -3.983 1.00 . C C . 231 GLN CA   1 1 
       17 65254 3 3 31 GLN CB   C -22.968  -7.411  -5.469 1.00 . C C . 231 GLN CB   1 1 
       17 65255 3 3 31 GLN CD   C -24.662  -6.763  -7.195 1.00 . C C . 231 GLN CD   1 1 
       17 65256 3 3 31 GLN CG   C -24.370  -6.839  -5.701 1.00 . C C . 231 GLN CG   1 1 
       17 65257 3 3 31 GLN H    H -20.733  -8.035  -4.448 1.00 . C C . 231 GLN H    1 1 
       17 65258 3 3 31 GLN HA   H -23.020  -6.847  -3.405 1.00 . C C . 231 GLN HA   1 1 
       17 65259 3 3 31 GLN HB2  H -22.229  -6.686  -5.780 1.00 . C C . 231 GLN HB2  1 1 
       17 65260 3 3 31 GLN HB3  H -22.851  -8.314  -6.049 1.00 . C C . 231 GLN HB3  1 1 
       17 65261 3 3 31 GLN HE21 H -26.342  -5.731  -6.964 1.00 . C C . 231 GLN HE21 1 1 
       17 65262 3 3 31 GLN HE22 H -25.927  -6.091  -8.570 1.00 . C C . 231 GLN HE22 1 1 
       17 65263 3 3 31 GLN HG2  H -25.102  -7.477  -5.226 1.00 . C C . 231 GLN HG2  1 1 
       17 65264 3 3 31 GLN HG3  H -24.428  -5.849  -5.274 1.00 . C C . 231 GLN HG3  1 1 
       17 65265 3 3 31 GLN N    N -21.391  -8.097  -3.725 1.00 . C C . 231 GLN N    1 1 
       17 65266 3 3 31 GLN NE2  N -25.733  -6.143  -7.611 1.00 . C C . 231 GLN NE2  1 1 
       17 65267 3 3 31 GLN O    O -24.863  -8.630  -3.203 1.00 . C C . 231 GLN O    1 1 
       17 65268 3 3 31 GLN OE1  O -23.895  -7.283  -8.006 1.00 . C C . 231 GLN OE1  1 1 
       17 65269 3 3 32 ASP C    C -24.073 -11.403  -1.757 1.00 . C C . 232 ASP C    1 1 
       17 65270 3 3 32 ASP CA   C -24.004 -11.254  -3.275 1.00 . C C . 232 ASP CA   1 1 
       17 65271 3 3 32 ASP CB   C -23.394 -12.516  -3.885 1.00 . C C . 232 ASP CB   1 1 
       17 65272 3 3 32 ASP CG   C -24.248 -13.730  -3.535 1.00 . C C . 232 ASP CG   1 1 
       17 65273 3 3 32 ASP H    H -22.282 -10.213  -3.943 1.00 . C C . 232 ASP H    1 1 
       17 65274 3 3 32 ASP HA   H -25.004 -11.129  -3.661 1.00 . C C . 232 ASP HA   1 1 
       17 65275 3 3 32 ASP HB2  H -23.346 -12.409  -4.959 1.00 . C C . 232 ASP HB2  1 1 
       17 65276 3 3 32 ASP HB3  H -22.396 -12.658  -3.496 1.00 . C C . 232 ASP HB3  1 1 
       17 65277 3 3 32 ASP N    N -23.207 -10.088  -3.641 1.00 . C C . 232 ASP N    1 1 
       17 65278 3 3 32 ASP O    O -25.058 -11.908  -1.220 1.00 . C C . 232 ASP O    1 1 
       17 65279 3 3 32 ASP OD1  O -24.231 -14.130  -2.383 1.00 . C C . 232 ASP OD1  1 1 
       17 65280 3 3 32 ASP OD2  O -24.907 -14.242  -4.425 1.00 . C C . 232 ASP OD2  1 1 
       17 65281 3 3 33 LYS C    C -23.760  -9.907   1.019 1.00 . C C . 233 LYS C    1 1 
       17 65282 3 3 33 LYS CA   C -22.977 -11.054   0.383 1.00 . C C . 233 LYS CA   1 1 
       17 65283 3 3 33 LYS CB   C -21.521 -11.014   0.864 1.00 . C C . 233 LYS CB   1 1 
       17 65284 3 3 33 LYS CD   C -21.116 -13.251   1.924 1.00 . C C . 233 LYS CD   1 1 
       17 65285 3 3 33 LYS CE   C -20.454 -14.617   1.740 1.00 . C C . 233 LYS CE   1 1 
       17 65286 3 3 33 LYS CG   C -20.872 -12.392   0.679 1.00 . C C . 233 LYS CG   1 1 
       17 65287 3 3 33 LYS H    H -22.264 -10.568  -1.555 1.00 . C C . 233 LYS H    1 1 
       17 65288 3 3 33 LYS HA   H -23.419 -11.989   0.688 1.00 . C C . 233 LYS HA   1 1 
       17 65289 3 3 33 LYS HB2  H -20.974 -10.281   0.288 1.00 . C C . 233 LYS HB2  1 1 
       17 65290 3 3 33 LYS HB3  H -21.494 -10.740   1.909 1.00 . C C . 233 LYS HB3  1 1 
       17 65291 3 3 33 LYS HD2  H -20.695 -12.759   2.788 1.00 . C C . 233 LYS HD2  1 1 
       17 65292 3 3 33 LYS HD3  H -22.178 -13.385   2.067 1.00 . C C . 233 LYS HD3  1 1 
       17 65293 3 3 33 LYS HE2  H -21.002 -15.187   1.004 1.00 . C C . 233 LYS HE2  1 1 
       17 65294 3 3 33 LYS HE3  H -19.436 -14.481   1.405 1.00 . C C . 233 LYS HE3  1 1 
       17 65295 3 3 33 LYS HG2  H -21.299 -12.880  -0.185 1.00 . C C . 233 LYS HG2  1 1 
       17 65296 3 3 33 LYS HG3  H -19.809 -12.272   0.533 1.00 . C C . 233 LYS HG3  1 1 
       17 65297 3 3 33 LYS HZ1  H -21.121 -16.146   2.987 1.00 . C C . 233 LYS HZ1  1 1 
       17 65298 3 3 33 LYS HZ2  H -20.747 -14.705   3.799 1.00 . C C . 233 LYS HZ2  1 1 
       17 65299 3 3 33 LYS HZ3  H -19.498 -15.709   3.234 1.00 . C C . 233 LYS HZ3  1 1 
       17 65300 3 3 33 LYS N    N -23.022 -10.961  -1.073 1.00 . C C . 233 LYS N    1 1 
       17 65301 3 3 33 LYS NZ   N -20.455 -15.349   3.037 1.00 . C C . 233 LYS NZ   1 1 
       17 65302 3 3 33 LYS O    O -24.791 -10.128   1.654 1.00 . C C . 233 LYS O    1 1 
       17 65303 3 3 34 GLU C    C -25.090  -7.079   0.527 1.00 . C C . 234 GLU C    1 1 
       17 65304 3 3 34 GLU CA   C -23.926  -7.516   1.412 1.00 . C C . 234 GLU CA   1 1 
       17 65305 3 3 34 GLU CB   C -22.926  -6.366   1.549 1.00 . C C . 234 GLU CB   1 1 
       17 65306 3 3 34 GLU CD   C -21.006  -5.556   2.936 1.00 . C C . 234 GLU CD   1 1 
       17 65307 3 3 34 GLU CG   C -21.785  -6.785   2.480 1.00 . C C . 234 GLU CG   1 1 
       17 65308 3 3 34 GLU H    H -22.438  -8.571   0.333 1.00 . C C . 234 GLU H    1 1 
       17 65309 3 3 34 GLU HA   H -24.304  -7.766   2.391 1.00 . C C . 234 GLU HA   1 1 
       17 65310 3 3 34 GLU HB2  H -22.524  -6.120   0.577 1.00 . C C . 234 GLU HB2  1 1 
       17 65311 3 3 34 GLU HB3  H -23.425  -5.502   1.961 1.00 . C C . 234 GLU HB3  1 1 
       17 65312 3 3 34 GLU HG2  H -22.196  -7.290   3.343 1.00 . C C . 234 GLU HG2  1 1 
       17 65313 3 3 34 GLU HG3  H -21.122  -7.454   1.955 1.00 . C C . 234 GLU HG3  1 1 
       17 65314 3 3 34 GLU N    N -23.263  -8.687   0.848 1.00 . C C . 234 GLU N    1 1 
       17 65315 3 3 34 GLU O    O -26.121  -7.748   0.466 1.00 . C C . 234 GLU O    1 1 
       17 65316 3 3 34 GLU OE1  O -20.180  -5.086   2.171 1.00 . C C . 234 GLU OE1  1 1 
       17 65317 3 3 34 GLU OE2  O -21.245  -5.104   4.044 1.00 . C C . 234 GLU OE2  1 1 
       17 65318 3 3 35 GLY C    C -25.454  -4.221  -1.812 1.00 . C C . 235 GLY C    1 1 
       17 65319 3 3 35 GLY CA   C -25.956  -5.433  -1.036 1.00 . C C . 235 GLY CA   1 1 
       17 65320 3 3 35 GLY H    H -24.072  -5.461  -0.069 1.00 . C C . 235 GLY H    1 1 
       17 65321 3 3 35 GLY HA2  H -26.251  -6.206  -1.733 1.00 . C C . 235 GLY HA2  1 1 
       17 65322 3 3 35 GLY HA3  H -26.811  -5.144  -0.444 1.00 . C C . 235 GLY HA3  1 1 
       17 65323 3 3 35 GLY N    N -24.916  -5.953  -0.157 1.00 . C C . 235 GLY N    1 1 
       17 65324 3 3 35 GLY O    O -26.242  -3.473  -2.392 1.00 . C C . 235 GLY O    1 1 
       17 65325 3 3 36 ILE C    C -23.305  -3.266  -3.993 1.00 . C C . 236 ILE C    1 1 
       17 65326 3 3 36 ILE CA   C -23.534  -2.908  -2.522 1.00 . C C . 236 ILE CA   1 1 
       17 65327 3 3 36 ILE CB   C -22.193  -2.551  -1.875 1.00 . C C . 236 ILE CB   1 1 
       17 65328 3 3 36 ILE CD1  C -21.039  -2.342   0.335 1.00 . C C . 236 ILE CD1  1 1 
       17 65329 3 3 36 ILE CG1  C -22.395  -2.315  -0.374 1.00 . C C . 236 ILE CG1  1 1 
       17 65330 3 3 36 ILE CG2  C -21.639  -1.277  -2.517 1.00 . C C . 236 ILE CG2  1 1 
       17 65331 3 3 36 ILE H    H -23.562  -4.663  -1.335 1.00 . C C . 236 ILE H    1 1 
       17 65332 3 3 36 ILE HA   H -24.189  -2.056  -2.451 1.00 . C C . 236 ILE HA   1 1 
       17 65333 3 3 36 ILE HB   H -21.495  -3.363  -2.023 1.00 . C C . 236 ILE HB   1 1 
       17 65334 3 3 36 ILE HD11 H -20.698  -3.363   0.420 1.00 . C C . 236 ILE HD11 1 1 
       17 65335 3 3 36 ILE HD12 H -21.139  -1.912   1.320 1.00 . C C . 236 ILE HD12 1 1 
       17 65336 3 3 36 ILE HD13 H -20.323  -1.770  -0.236 1.00 . C C . 236 ILE HD13 1 1 
       17 65337 3 3 36 ILE HG12 H -22.864  -1.354  -0.220 1.00 . C C . 236 ILE HG12 1 1 
       17 65338 3 3 36 ILE HG13 H -23.025  -3.092   0.033 1.00 . C C . 236 ILE HG13 1 1 
       17 65339 3 3 36 ILE HG21 H -22.330  -0.464  -2.359 1.00 . C C . 236 ILE HG21 1 1 
       17 65340 3 3 36 ILE HG22 H -21.506  -1.436  -3.577 1.00 . C C . 236 ILE HG22 1 1 
       17 65341 3 3 36 ILE HG23 H -20.687  -1.032  -2.069 1.00 . C C . 236 ILE HG23 1 1 
       17 65342 3 3 36 ILE N    N -24.138  -4.032  -1.816 1.00 . C C . 236 ILE N    1 1 
       17 65343 3 3 36 ILE O    O -22.511  -4.157  -4.296 1.00 . C C . 236 ILE O    1 1 
       17 65344 3 3 37 PRO C    C -22.366  -2.621  -6.827 1.00 . C C . 237 PRO C    1 1 
       17 65345 3 3 37 PRO CA   C -23.798  -2.898  -6.362 1.00 . C C . 237 PRO CA   1 1 
       17 65346 3 3 37 PRO CB   C -24.798  -1.985  -7.088 1.00 . C C . 237 PRO CB   1 1 
       17 65347 3 3 37 PRO CD   C -24.938  -1.525  -4.669 1.00 . C C . 237 PRO CD   1 1 
       17 65348 3 3 37 PRO CG   C -25.527  -1.189  -6.044 1.00 . C C . 237 PRO CG   1 1 
       17 65349 3 3 37 PRO HA   H -24.052  -3.928  -6.548 1.00 . C C . 237 PRO HA   1 1 
       17 65350 3 3 37 PRO HB2  H -24.270  -1.319  -7.758 1.00 . C C . 237 PRO HB2  1 1 
       17 65351 3 3 37 PRO HB3  H -25.502  -2.583  -7.648 1.00 . C C . 237 PRO HB3  1 1 
       17 65352 3 3 37 PRO HD2  H -24.441  -0.660  -4.252 1.00 . C C . 237 PRO HD2  1 1 
       17 65353 3 3 37 PRO HD3  H -25.717  -1.869  -4.005 1.00 . C C . 237 PRO HD3  1 1 
       17 65354 3 3 37 PRO HG2  H -25.408  -0.131  -6.243 1.00 . C C . 237 PRO HG2  1 1 
       17 65355 3 3 37 PRO HG3  H -26.577  -1.443  -6.056 1.00 . C C . 237 PRO HG3  1 1 
       17 65356 3 3 37 PRO N    N -23.970  -2.604  -4.913 1.00 . C C . 237 PRO N    1 1 
       17 65357 3 3 37 PRO O    O -21.691  -1.746  -6.286 1.00 . C C . 237 PRO O    1 1 
       17 65358 3 3 38 PRO C    C -20.198  -1.700  -8.619 1.00 . C C . 238 PRO C    1 1 
       17 65359 3 3 38 PRO CA   C -20.516  -3.168  -8.343 1.00 . C C . 238 PRO CA   1 1 
       17 65360 3 3 38 PRO CB   C -20.482  -3.994  -9.643 1.00 . C C . 238 PRO CB   1 1 
       17 65361 3 3 38 PRO CD   C -22.621  -4.407  -8.514 1.00 . C C . 238 PRO CD   1 1 
       17 65362 3 3 38 PRO CG   C -21.842  -4.609  -9.815 1.00 . C C . 238 PRO CG   1 1 
       17 65363 3 3 38 PRO HA   H -19.799  -3.572  -7.645 1.00 . C C . 238 PRO HA   1 1 
       17 65364 3 3 38 PRO HB2  H -20.256  -3.351 -10.484 1.00 . C C . 238 PRO HB2  1 1 
       17 65365 3 3 38 PRO HB3  H -19.736  -4.771  -9.566 1.00 . C C . 238 PRO HB3  1 1 
       17 65366 3 3 38 PRO HD2  H -23.634  -4.097  -8.730 1.00 . C C . 238 PRO HD2  1 1 
       17 65367 3 3 38 PRO HD3  H -22.620  -5.312  -7.925 1.00 . C C . 238 PRO HD3  1 1 
       17 65368 3 3 38 PRO HG2  H -22.360  -4.128 -10.633 1.00 . C C . 238 PRO HG2  1 1 
       17 65369 3 3 38 PRO HG3  H -21.745  -5.666 -10.015 1.00 . C C . 238 PRO HG3  1 1 
       17 65370 3 3 38 PRO N    N -21.894  -3.347  -7.811 1.00 . C C . 238 PRO N    1 1 
       17 65371 3 3 38 PRO O    O -19.261  -1.140  -8.050 1.00 . C C . 238 PRO O    1 1 
       17 65372 3 3 39 ASP C    C -20.523   1.148  -8.587 1.00 . C C . 239 ASP C    1 1 
       17 65373 3 3 39 ASP CA   C -20.776   0.318  -9.842 1.00 . C C . 239 ASP CA   1 1 
       17 65374 3 3 39 ASP CB   C -22.003   0.861 -10.575 1.00 . C C . 239 ASP CB   1 1 
       17 65375 3 3 39 ASP CG   C -22.288   0.015 -11.812 1.00 . C C . 239 ASP CG   1 1 
       17 65376 3 3 39 ASP H    H -21.714  -1.582  -9.920 1.00 . C C . 239 ASP H    1 1 
       17 65377 3 3 39 ASP HA   H -19.918   0.395 -10.493 1.00 . C C . 239 ASP HA   1 1 
       17 65378 3 3 39 ASP HB2  H -22.858   0.832  -9.916 1.00 . C C . 239 ASP HB2  1 1 
       17 65379 3 3 39 ASP HB3  H -21.817   1.881 -10.877 1.00 . C C . 239 ASP HB3  1 1 
       17 65380 3 3 39 ASP N    N -20.983  -1.085  -9.497 1.00 . C C . 239 ASP N    1 1 
       17 65381 3 3 39 ASP O    O -19.953   2.237  -8.658 1.00 . C C . 239 ASP O    1 1 
       17 65382 3 3 39 ASP OD1  O -22.715  -1.116 -11.646 1.00 . C C . 239 ASP OD1  1 1 
       17 65383 3 3 39 ASP OD2  O -22.076   0.510 -12.907 1.00 . C C . 239 ASP OD2  1 1 
       17 65384 3 3 40 GLN C    C -19.718   0.618  -5.316 1.00 . C C . 240 GLN C    1 1 
       17 65385 3 3 40 GLN CA   C -20.765   1.325  -6.171 1.00 . C C . 240 GLN CA   1 1 
       17 65386 3 3 40 GLN CB   C -22.096   1.384  -5.413 1.00 . C C . 240 GLN CB   1 1 
       17 65387 3 3 40 GLN CD   C -24.356   2.456  -5.358 1.00 . C C . 240 GLN CD   1 1 
       17 65388 3 3 40 GLN CG   C -22.977   2.484  -6.008 1.00 . C C . 240 GLN CG   1 1 
       17 65389 3 3 40 GLN H    H -21.396  -0.246  -7.447 1.00 . C C . 240 GLN H    1 1 
       17 65390 3 3 40 GLN HA   H -20.432   2.334  -6.367 1.00 . C C . 240 GLN HA   1 1 
       17 65391 3 3 40 GLN HB2  H -22.600   0.432  -5.497 1.00 . C C . 240 GLN HB2  1 1 
       17 65392 3 3 40 GLN HB3  H -21.909   1.600  -4.371 1.00 . C C . 240 GLN HB3  1 1 
       17 65393 3 3 40 GLN HE21 H -25.104   3.864  -6.541 1.00 . C C . 240 GLN HE21 1 1 
       17 65394 3 3 40 GLN HE22 H -26.179   3.242  -5.385 1.00 . C C . 240 GLN HE22 1 1 
       17 65395 3 3 40 GLN HG2  H -22.516   3.445  -5.833 1.00 . C C . 240 GLN HG2  1 1 
       17 65396 3 3 40 GLN HG3  H -23.081   2.324  -7.071 1.00 . C C . 240 GLN HG3  1 1 
       17 65397 3 3 40 GLN N    N -20.950   0.626  -7.441 1.00 . C C . 240 GLN N    1 1 
       17 65398 3 3 40 GLN NE2  N -25.291   3.253  -5.798 1.00 . C C . 240 GLN NE2  1 1 
       17 65399 3 3 40 GLN O    O -19.852   0.533  -4.096 1.00 . C C . 240 GLN O    1 1 
       17 65400 3 3 40 GLN OE1  O -24.588   1.688  -4.424 1.00 . C C . 240 GLN OE1  1 1 
       17 65401 3 3 41 GLN C    C -16.236  -0.111  -5.747 1.00 . C C . 241 GLN C    1 1 
       17 65402 3 3 41 GLN CA   C -17.601  -0.582  -5.253 1.00 . C C . 241 GLN CA   1 1 
       17 65403 3 3 41 GLN CB   C -17.730  -2.094  -5.459 1.00 . C C . 241 GLN CB   1 1 
       17 65404 3 3 41 GLN CD   C -18.931  -4.149  -4.686 1.00 . C C . 241 GLN CD   1 1 
       17 65405 3 3 41 GLN CG   C -18.888  -2.627  -4.612 1.00 . C C . 241 GLN CG   1 1 
       17 65406 3 3 41 GLN H    H -18.615   0.213  -6.938 1.00 . C C . 241 GLN H    1 1 
       17 65407 3 3 41 GLN HA   H -17.680  -0.366  -4.198 1.00 . C C . 241 GLN HA   1 1 
       17 65408 3 3 41 GLN HB2  H -17.920  -2.300  -6.502 1.00 . C C . 241 GLN HB2  1 1 
       17 65409 3 3 41 GLN HB3  H -16.814  -2.577  -5.156 1.00 . C C . 241 GLN HB3  1 1 
       17 65410 3 3 41 GLN HE21 H -20.861  -4.221  -5.143 1.00 . C C . 241 GLN HE21 1 1 
       17 65411 3 3 41 GLN HE22 H -20.087  -5.727  -5.025 1.00 . C C . 241 GLN HE22 1 1 
       17 65412 3 3 41 GLN HG2  H -18.753  -2.322  -3.585 1.00 . C C . 241 GLN HG2  1 1 
       17 65413 3 3 41 GLN HG3  H -19.818  -2.226  -4.985 1.00 . C C . 241 GLN HG3  1 1 
       17 65414 3 3 41 GLN N    N -18.670   0.113  -5.965 1.00 . C C . 241 GLN N    1 1 
       17 65415 3 3 41 GLN NE2  N -20.053  -4.749  -4.976 1.00 . C C . 241 GLN NE2  1 1 
       17 65416 3 3 41 GLN O    O -16.115   0.436  -6.842 1.00 . C C . 241 GLN O    1 1 
       17 65417 3 3 41 GLN OE1  O -17.915  -4.810  -4.471 1.00 . C C . 241 GLN OE1  1 1 
       17 65418 3 3 42 ARG C    C -12.858  -0.492  -4.289 1.00 . C C . 242 ARG C    1 1 
       17 65419 3 3 42 ARG CA   C -13.859   0.081  -5.283 1.00 . C C . 242 ARG CA   1 1 
       17 65420 3 3 42 ARG CB   C -13.758   1.606  -5.293 1.00 . C C . 242 ARG CB   1 1 
       17 65421 3 3 42 ARG CD   C -12.429   3.454  -6.331 1.00 . C C . 242 ARG CD   1 1 
       17 65422 3 3 42 ARG CG   C -12.370   2.024  -5.793 1.00 . C C . 242 ARG CG   1 1 
       17 65423 3 3 42 ARG CZ   C -13.367   4.553  -8.283 1.00 . C C . 242 ARG CZ   1 1 
       17 65424 3 3 42 ARG H    H -15.372  -0.764  -4.066 1.00 . C C . 242 ARG H    1 1 
       17 65425 3 3 42 ARG HA   H -13.627  -0.288  -6.271 1.00 . C C . 242 ARG HA   1 1 
       17 65426 3 3 42 ARG HB2  H -14.516   2.012  -5.948 1.00 . C C . 242 ARG HB2  1 1 
       17 65427 3 3 42 ARG HB3  H -13.905   1.982  -4.293 1.00 . C C . 242 ARG HB3  1 1 
       17 65428 3 3 42 ARG HD2  H -13.119   4.032  -5.735 1.00 . C C . 242 ARG HD2  1 1 
       17 65429 3 3 42 ARG HD3  H -11.447   3.899  -6.269 1.00 . C C . 242 ARG HD3  1 1 
       17 65430 3 3 42 ARG HE   H -12.813   2.630  -8.245 1.00 . C C . 242 ARG HE   1 1 
       17 65431 3 3 42 ARG HG2  H -11.664   1.974  -4.977 1.00 . C C . 242 ARG HG2  1 1 
       17 65432 3 3 42 ARG HG3  H -12.054   1.359  -6.584 1.00 . C C . 242 ARG HG3  1 1 
       17 65433 3 3 42 ARG HH11 H -14.609   4.961  -6.765 1.00 . C C . 242 ARG HH11 1 1 
       17 65434 3 3 42 ARG HH12 H -14.648   6.079  -8.088 1.00 . C C . 242 ARG HH12 1 1 
       17 65435 3 3 42 ARG HH21 H -12.239   4.397  -9.930 1.00 . C C . 242 ARG HH21 1 1 
       17 65436 3 3 42 ARG HH22 H -13.308   5.760  -9.879 1.00 . C C . 242 ARG HH22 1 1 
       17 65437 3 3 42 ARG N    N -15.213  -0.326  -4.928 1.00 . C C . 242 ARG N    1 1 
       17 65438 3 3 42 ARG NE   N -12.876   3.454  -7.719 1.00 . C C . 242 ARG NE   1 1 
       17 65439 3 3 42 ARG NH1  N -14.280   5.252  -7.664 1.00 . C C . 242 ARG NH1  1 1 
       17 65440 3 3 42 ARG NH2  N -12.938   4.933  -9.455 1.00 . C C . 242 ARG NH2  1 1 
       17 65441 3 3 42 ARG O    O -12.819  -0.083  -3.129 1.00 . C C . 242 ARG O    1 1 
       17 65442 3 3 43 LEU C    C  -9.743  -1.311  -3.918 1.00 . C C . 243 LEU C    1 1 
       17 65443 3 3 43 LEU CA   C -11.063  -2.074  -3.879 1.00 . C C . 243 LEU CA   1 1 
       17 65444 3 3 43 LEU CB   C -10.833  -3.524  -4.312 1.00 . C C . 243 LEU CB   1 1 
       17 65445 3 3 43 LEU CD1  C -12.129  -5.571  -4.949 1.00 . C C . 243 LEU CD1  1 1 
       17 65446 3 3 43 LEU CD2  C -12.051  -4.850  -2.561 1.00 . C C . 243 LEU CD2  1 1 
       17 65447 3 3 43 LEU CG   C -12.086  -4.361  -4.014 1.00 . C C . 243 LEU CG   1 1 
       17 65448 3 3 43 LEU H    H -12.133  -1.738  -5.678 1.00 . C C . 243 LEU H    1 1 
       17 65449 3 3 43 LEU HA   H -11.433  -2.068  -2.866 1.00 . C C . 243 LEU HA   1 1 
       17 65450 3 3 43 LEU HB2  H -10.627  -3.551  -5.373 1.00 . C C . 243 LEU HB2  1 1 
       17 65451 3 3 43 LEU HB3  H  -9.992  -3.931  -3.773 1.00 . C C . 243 LEU HB3  1 1 
       17 65452 3 3 43 LEU HD11 H -12.410  -5.250  -5.941 1.00 . C C . 243 LEU HD11 1 1 
       17 65453 3 3 43 LEU HD12 H -12.854  -6.284  -4.583 1.00 . C C . 243 LEU HD12 1 1 
       17 65454 3 3 43 LEU HD13 H -11.155  -6.035  -4.983 1.00 . C C . 243 LEU HD13 1 1 
       17 65455 3 3 43 LEU HD21 H -11.133  -5.389  -2.385 1.00 . C C . 243 LEU HD21 1 1 
       17 65456 3 3 43 LEU HD22 H -12.892  -5.504  -2.382 1.00 . C C . 243 LEU HD22 1 1 
       17 65457 3 3 43 LEU HD23 H -12.107  -4.004  -1.893 1.00 . C C . 243 LEU HD23 1 1 
       17 65458 3 3 43 LEU HG   H -12.969  -3.757  -4.171 1.00 . C C . 243 LEU HG   1 1 
       17 65459 3 3 43 LEU N    N -12.054  -1.446  -4.746 1.00 . C C . 243 LEU N    1 1 
       17 65460 3 3 43 LEU O    O  -9.224  -0.987  -4.989 1.00 . C C . 243 LEU O    1 1 
       17 65461 3 3 44 ILE C    C  -7.000  -1.063  -1.678 1.00 . C C . 244 ILE C    1 1 
       17 65462 3 3 44 ILE CA   C  -7.946  -0.310  -2.610 1.00 . C C . 244 ILE CA   1 1 
       17 65463 3 3 44 ILE CB   C  -8.213   1.094  -2.065 1.00 . C C . 244 ILE CB   1 1 
       17 65464 3 3 44 ILE CD1  C  -8.974   3.310  -2.983 1.00 . C C . 244 ILE CD1  1 1 
       17 65465 3 3 44 ILE CG1  C  -9.221   1.801  -2.987 1.00 . C C . 244 ILE CG1  1 1 
       17 65466 3 3 44 ILE CG2  C  -6.901   1.884  -2.014 1.00 . C C . 244 ILE CG2  1 1 
       17 65467 3 3 44 ILE H    H  -9.672  -1.322  -1.920 1.00 . C C . 244 ILE H    1 1 
       17 65468 3 3 44 ILE HA   H  -7.488  -0.220  -3.584 1.00 . C C . 244 ILE HA   1 1 
       17 65469 3 3 44 ILE HB   H  -8.624   1.020  -1.071 1.00 . C C . 244 ILE HB   1 1 
       17 65470 3 3 44 ILE HD11 H  -8.798   3.643  -1.970 1.00 . C C . 244 ILE HD11 1 1 
       17 65471 3 3 44 ILE HD12 H  -9.837   3.817  -3.385 1.00 . C C . 244 ILE HD12 1 1 
       17 65472 3 3 44 ILE HD13 H  -8.109   3.530  -3.590 1.00 . C C . 244 ILE HD13 1 1 
       17 65473 3 3 44 ILE HG12 H  -9.114   1.426  -3.995 1.00 . C C . 244 ILE HG12 1 1 
       17 65474 3 3 44 ILE HG13 H -10.225   1.604  -2.638 1.00 . C C . 244 ILE HG13 1 1 
       17 65475 3 3 44 ILE HG21 H  -6.618   2.179  -3.013 1.00 . C C . 244 ILE HG21 1 1 
       17 65476 3 3 44 ILE HG22 H  -6.123   1.270  -1.586 1.00 . C C . 244 ILE HG22 1 1 
       17 65477 3 3 44 ILE HG23 H  -7.039   2.764  -1.404 1.00 . C C . 244 ILE HG23 1 1 
       17 65478 3 3 44 ILE N    N  -9.207  -1.032  -2.733 1.00 . C C . 244 ILE N    1 1 
       17 65479 3 3 44 ILE O    O  -7.340  -1.339  -0.526 1.00 . C C . 244 ILE O    1 1 
       17 65480 3 3 45 PHE C    C  -3.671  -1.234  -0.987 1.00 . C C . 245 PHE C    1 1 
       17 65481 3 3 45 PHE CA   C  -4.832  -2.139  -1.391 1.00 . C C . 245 PHE CA   1 1 
       17 65482 3 3 45 PHE CB   C  -4.299  -3.326  -2.197 1.00 . C C . 245 PHE CB   1 1 
       17 65483 3 3 45 PHE CD1  C  -4.313  -4.984  -0.295 1.00 . C C . 245 PHE CD1  1 1 
       17 65484 3 3 45 PHE CD2  C  -2.208  -4.495  -1.397 1.00 . C C . 245 PHE CD2  1 1 
       17 65485 3 3 45 PHE CE1  C  -3.657  -5.878   0.558 1.00 . C C . 245 PHE CE1  1 1 
       17 65486 3 3 45 PHE CE2  C  -1.553  -5.390  -0.544 1.00 . C C . 245 PHE CE2  1 1 
       17 65487 3 3 45 PHE CG   C  -3.589  -4.291  -1.274 1.00 . C C . 245 PHE CG   1 1 
       17 65488 3 3 45 PHE CZ   C  -2.278  -6.081   0.434 1.00 . C C . 245 PHE CZ   1 1 
       17 65489 3 3 45 PHE H    H  -5.605  -1.166  -3.111 1.00 . C C . 245 PHE H    1 1 
       17 65490 3 3 45 PHE HA   H  -5.308  -2.513  -0.496 1.00 . C C . 245 PHE HA   1 1 
       17 65491 3 3 45 PHE HB2  H  -5.121  -3.830  -2.681 1.00 . C C . 245 PHE HB2  1 1 
       17 65492 3 3 45 PHE HB3  H  -3.607  -2.970  -2.945 1.00 . C C . 245 PHE HB3  1 1 
       17 65493 3 3 45 PHE HD1  H  -5.377  -4.827  -0.200 1.00 . C C . 245 PHE HD1  1 1 
       17 65494 3 3 45 PHE HD2  H  -1.650  -3.960  -2.152 1.00 . C C . 245 PHE HD2  1 1 
       17 65495 3 3 45 PHE HE1  H  -4.215  -6.411   1.313 1.00 . C C . 245 PHE HE1  1 1 
       17 65496 3 3 45 PHE HE2  H  -0.489  -5.546  -0.640 1.00 . C C . 245 PHE HE2  1 1 
       17 65497 3 3 45 PHE HZ   H  -1.772  -6.771   1.093 1.00 . C C . 245 PHE HZ   1 1 
       17 65498 3 3 45 PHE N    N  -5.817  -1.405  -2.185 1.00 . C C . 245 PHE N    1 1 
       17 65499 3 3 45 PHE O    O  -2.620  -1.235  -1.628 1.00 . C C . 245 PHE O    1 1 
       17 65500 3 3 46 ALA C    C  -2.298   1.311  -0.559 1.00 . C C . 246 ALA C    1 1 
       17 65501 3 3 46 ALA CA   C  -2.826   0.430   0.569 1.00 . C C . 246 ALA CA   1 1 
       17 65502 3 3 46 ALA CB   C  -1.676  -0.380   1.168 1.00 . C C . 246 ALA CB   1 1 
       17 65503 3 3 46 ALA H    H  -4.723  -0.517   0.555 1.00 . C C . 246 ALA H    1 1 
       17 65504 3 3 46 ALA HA   H  -3.244   1.060   1.339 1.00 . C C . 246 ALA HA   1 1 
       17 65505 3 3 46 ALA HB1  H  -1.070  -0.787   0.373 1.00 . C C . 246 ALA HB1  1 1 
       17 65506 3 3 46 ALA HB2  H  -2.076  -1.186   1.765 1.00 . C C . 246 ALA HB2  1 1 
       17 65507 3 3 46 ALA HB3  H  -1.069   0.263   1.790 1.00 . C C . 246 ALA HB3  1 1 
       17 65508 3 3 46 ALA N    N  -3.866  -0.471   0.082 1.00 . C C . 246 ALA N    1 1 
       17 65509 3 3 46 ALA O    O  -1.238   1.044  -1.124 1.00 . C C . 246 ALA O    1 1 
       17 65510 3 3 47 GLY C    C  -2.520   2.581  -3.272 1.00 . C C . 247 GLY C    1 1 
       17 65511 3 3 47 GLY CA   C  -2.636   3.291  -1.928 1.00 . C C . 247 GLY CA   1 1 
       17 65512 3 3 47 GLY H    H  -3.870   2.531  -0.382 1.00 . C C . 247 GLY H    1 1 
       17 65513 3 3 47 GLY HA2  H  -3.371   4.080  -2.007 1.00 . C C . 247 GLY HA2  1 1 
       17 65514 3 3 47 GLY HA3  H  -1.680   3.722  -1.674 1.00 . C C . 247 GLY HA3  1 1 
       17 65515 3 3 47 GLY N    N  -3.040   2.367  -0.873 1.00 . C C . 247 GLY N    1 1 
       17 65516 3 3 47 GLY O    O  -1.570   2.807  -4.022 1.00 . C C . 247 GLY O    1 1 
       17 65517 3 3 48 LYS C    C  -4.904   0.670  -5.285 1.00 . C C . 248 LYS C    1 1 
       17 65518 3 3 48 LYS CA   C  -3.482   0.991  -4.838 1.00 . C C . 248 LYS CA   1 1 
       17 65519 3 3 48 LYS CB   C  -2.689  -0.307  -4.686 1.00 . C C . 248 LYS CB   1 1 
       17 65520 3 3 48 LYS CD   C  -0.373  -1.240  -4.566 1.00 . C C . 248 LYS CD   1 1 
       17 65521 3 3 48 LYS CE   C   1.099  -0.898  -4.333 1.00 . C C . 248 LYS CE   1 1 
       17 65522 3 3 48 LYS CG   C  -1.224   0.019  -4.385 1.00 . C C . 248 LYS CG   1 1 
       17 65523 3 3 48 LYS H    H  -4.225   1.584  -2.941 1.00 . C C . 248 LYS H    1 1 
       17 65524 3 3 48 LYS HA   H  -3.009   1.601  -5.593 1.00 . C C . 248 LYS HA   1 1 
       17 65525 3 3 48 LYS HB2  H  -3.104  -0.889  -3.878 1.00 . C C . 248 LYS HB2  1 1 
       17 65526 3 3 48 LYS HB3  H  -2.747  -0.873  -5.604 1.00 . C C . 248 LYS HB3  1 1 
       17 65527 3 3 48 LYS HD2  H  -0.686  -1.991  -3.855 1.00 . C C . 248 LYS HD2  1 1 
       17 65528 3 3 48 LYS HD3  H  -0.499  -1.618  -5.569 1.00 . C C . 248 LYS HD3  1 1 
       17 65529 3 3 48 LYS HE2  H   1.219  -0.470  -3.349 1.00 . C C . 248 LYS HE2  1 1 
       17 65530 3 3 48 LYS HE3  H   1.694  -1.796  -4.411 1.00 . C C . 248 LYS HE3  1 1 
       17 65531 3 3 48 LYS HG2  H  -0.880   0.788  -5.062 1.00 . C C . 248 LYS HG2  1 1 
       17 65532 3 3 48 LYS HG3  H  -1.135   0.368  -3.367 1.00 . C C . 248 LYS HG3  1 1 
       17 65533 3 3 48 LYS HZ1  H   2.488  -0.187  -5.713 1.00 . C C . 248 LYS HZ1  1 1 
       17 65534 3 3 48 LYS HZ2  H   1.603   1.031  -4.935 1.00 . C C . 248 LYS HZ2  1 1 
       17 65535 3 3 48 LYS HZ3  H   0.871   0.095  -6.149 1.00 . C C . 248 LYS HZ3  1 1 
       17 65536 3 3 48 LYS N    N  -3.491   1.724  -3.575 1.00 . C C . 248 LYS N    1 1 
       17 65537 3 3 48 LYS NZ   N   1.550   0.085  -5.360 1.00 . C C . 248 LYS NZ   1 1 
       17 65538 3 3 48 LYS O    O  -5.479  -0.339  -4.878 1.00 . C C . 248 LYS O    1 1 
       17 65539 3 3 49 GLN C    C  -6.822   0.208  -7.675 1.00 . C C . 249 GLN C    1 1 
       17 65540 3 3 49 GLN CA   C  -6.815   1.322  -6.633 1.00 . C C . 249 GLN CA   1 1 
       17 65541 3 3 49 GLN CB   C  -7.346   2.614  -7.258 1.00 . C C . 249 GLN CB   1 1 
       17 65542 3 3 49 GLN CD   C  -9.319   3.581  -8.456 1.00 . C C . 249 GLN CD   1 1 
       17 65543 3 3 49 GLN CG   C  -8.851   2.485  -7.504 1.00 . C C . 249 GLN CG   1 1 
       17 65544 3 3 49 GLN H    H  -4.955   2.315  -6.426 1.00 . C C . 249 GLN H    1 1 
       17 65545 3 3 49 GLN HA   H  -7.458   1.040  -5.812 1.00 . C C . 249 GLN HA   1 1 
       17 65546 3 3 49 GLN HB2  H  -7.161   3.440  -6.586 1.00 . C C . 249 GLN HB2  1 1 
       17 65547 3 3 49 GLN HB3  H  -6.844   2.793  -8.196 1.00 . C C . 249 GLN HB3  1 1 
       17 65548 3 3 49 GLN HE21 H  -8.405   2.801 -10.037 1.00 . C C . 249 GLN HE21 1 1 
       17 65549 3 3 49 GLN HE22 H  -9.264   4.237 -10.329 1.00 . C C . 249 GLN HE22 1 1 
       17 65550 3 3 49 GLN HG2  H  -9.062   1.518  -7.940 1.00 . C C . 249 GLN HG2  1 1 
       17 65551 3 3 49 GLN HG3  H  -9.377   2.578  -6.566 1.00 . C C . 249 GLN HG3  1 1 
       17 65552 3 3 49 GLN N    N  -5.463   1.530  -6.131 1.00 . C C . 249 GLN N    1 1 
       17 65553 3 3 49 GLN NE2  N  -8.966   3.535  -9.712 1.00 . C C . 249 GLN NE2  1 1 
       17 65554 3 3 49 GLN O    O  -6.163   0.312  -8.709 1.00 . C C . 249 GLN O    1 1 
       17 65555 3 3 49 GLN OE1  O -10.024   4.503  -8.044 1.00 . C C . 249 GLN OE1  1 1 
       17 65556 3 3 50 LEU C    C  -8.652  -1.714  -9.430 1.00 . C C . 250 LEU C    1 1 
       17 65557 3 3 50 LEU CA   C  -7.638  -1.985  -8.322 1.00 . C C . 250 LEU CA   1 1 
       17 65558 3 3 50 LEU CB   C  -8.026  -3.258  -7.569 1.00 . C C . 250 LEU CB   1 1 
       17 65559 3 3 50 LEU CD1  C  -7.464  -4.713  -5.616 1.00 . C C . 250 LEU CD1  1 1 
       17 65560 3 3 50 LEU CD2  C  -5.758  -3.129  -6.522 1.00 . C C . 250 LEU CD2  1 1 
       17 65561 3 3 50 LEU CG   C  -7.250  -3.337  -6.251 1.00 . C C . 250 LEU CG   1 1 
       17 65562 3 3 50 LEU H    H  -8.068  -0.890  -6.556 1.00 . C C . 250 LEU H    1 1 
       17 65563 3 3 50 LEU HA   H  -6.666  -2.131  -8.770 1.00 . C C . 250 LEU HA   1 1 
       17 65564 3 3 50 LEU HB2  H  -9.087  -3.245  -7.363 1.00 . C C . 250 LEU HB2  1 1 
       17 65565 3 3 50 LEU HB3  H  -7.788  -4.120  -8.174 1.00 . C C . 250 LEU HB3  1 1 
       17 65566 3 3 50 LEU HD11 H  -6.854  -4.798  -4.730 1.00 . C C . 250 LEU HD11 1 1 
       17 65567 3 3 50 LEU HD12 H  -7.185  -5.482  -6.322 1.00 . C C . 250 LEU HD12 1 1 
       17 65568 3 3 50 LEU HD13 H  -8.504  -4.829  -5.350 1.00 . C C . 250 LEU HD13 1 1 
       17 65569 3 3 50 LEU HD21 H  -5.187  -3.455  -5.664 1.00 . C C . 250 LEU HD21 1 1 
       17 65570 3 3 50 LEU HD22 H  -5.567  -2.081  -6.702 1.00 . C C . 250 LEU HD22 1 1 
       17 65571 3 3 50 LEU HD23 H  -5.465  -3.703  -7.388 1.00 . C C . 250 LEU HD23 1 1 
       17 65572 3 3 50 LEU HG   H  -7.607  -2.573  -5.577 1.00 . C C . 250 LEU HG   1 1 
       17 65573 3 3 50 LEU N    N  -7.565  -0.858  -7.397 1.00 . C C . 250 LEU N    1 1 
       17 65574 3 3 50 LEU O    O  -9.757  -1.236  -9.169 1.00 . C C . 250 LEU O    1 1 
       17 65575 3 3 51 GLU C    C -10.162  -2.950 -11.919 1.00 . C C . 251 GLU C    1 1 
       17 65576 3 3 51 GLU CA   C  -9.151  -1.815 -11.808 1.00 . C C . 251 GLU CA   1 1 
       17 65577 3 3 51 GLU CB   C  -8.328  -1.735 -13.095 1.00 . C C . 251 GLU CB   1 1 
       17 65578 3 3 51 GLU CD   C  -6.468  -0.499 -14.224 1.00 . C C . 251 GLU CD   1 1 
       17 65579 3 3 51 GLU CG   C  -7.471  -0.468 -13.076 1.00 . C C . 251 GLU CG   1 1 
       17 65580 3 3 51 GLU H    H  -7.377  -2.405 -10.808 1.00 . C C . 251 GLU H    1 1 
       17 65581 3 3 51 GLU HA   H  -9.683  -0.885 -11.677 1.00 . C C . 251 GLU HA   1 1 
       17 65582 3 3 51 GLU HB2  H  -7.688  -2.603 -13.167 1.00 . C C . 251 GLU HB2  1 1 
       17 65583 3 3 51 GLU HB3  H  -8.992  -1.706 -13.945 1.00 . C C . 251 GLU HB3  1 1 
       17 65584 3 3 51 GLU HG2  H  -8.109   0.397 -13.181 1.00 . C C . 251 GLU HG2  1 1 
       17 65585 3 3 51 GLU HG3  H  -6.939  -0.410 -12.139 1.00 . C C . 251 GLU HG3  1 1 
       17 65586 3 3 51 GLU N    N  -8.269  -2.025 -10.664 1.00 . C C . 251 GLU N    1 1 
       17 65587 3 3 51 GLU O    O  -9.974  -4.021 -11.343 1.00 . C C . 251 GLU O    1 1 
       17 65588 3 3 51 GLU OE1  O  -5.734  -1.470 -14.317 1.00 . C C . 251 GLU OE1  1 1 
       17 65589 3 3 51 GLU OE2  O  -6.447   0.447 -14.993 1.00 . C C . 251 GLU OE2  1 1 
       17 65590 3 3 52 ASP C    C -11.891  -4.716 -13.920 1.00 . C C . 252 ASP C    1 1 
       17 65591 3 3 52 ASP CA   C -12.278  -3.714 -12.834 1.00 . C C . 252 ASP CA   1 1 
       17 65592 3 3 52 ASP CB   C -13.600  -3.036 -13.208 1.00 . C C . 252 ASP CB   1 1 
       17 65593 3 3 52 ASP CG   C -13.703  -1.680 -12.518 1.00 . C C . 252 ASP CG   1 1 
       17 65594 3 3 52 ASP H    H -11.334  -1.831 -13.090 1.00 . C C . 252 ASP H    1 1 
       17 65595 3 3 52 ASP HA   H -12.412  -4.243 -11.901 1.00 . C C . 252 ASP HA   1 1 
       17 65596 3 3 52 ASP HB2  H -13.644  -2.897 -14.278 1.00 . C C . 252 ASP HB2  1 1 
       17 65597 3 3 52 ASP HB3  H -14.425  -3.658 -12.895 1.00 . C C . 252 ASP HB3  1 1 
       17 65598 3 3 52 ASP N    N -11.238  -2.706 -12.658 1.00 . C C . 252 ASP N    1 1 
       17 65599 3 3 52 ASP O    O -12.432  -5.820 -13.976 1.00 . C C . 252 ASP O    1 1 
       17 65600 3 3 52 ASP OD1  O -13.774  -1.661 -11.300 1.00 . C C . 252 ASP OD1  1 1 
       17 65601 3 3 52 ASP OD2  O -13.711  -0.680 -13.217 1.00 . C C . 252 ASP OD2  1 1 
       17 65602 3 3 53 GLY C    C  -9.135  -5.774 -15.593 1.00 . C C . 253 GLY C    1 1 
       17 65603 3 3 53 GLY CA   C -10.518  -5.196 -15.873 1.00 . C C . 253 GLY CA   1 1 
       17 65604 3 3 53 GLY H    H -10.568  -3.429 -14.698 1.00 . C C . 253 GLY H    1 1 
       17 65605 3 3 53 GLY HA2  H -11.224  -6.007 -15.989 1.00 . C C . 253 GLY HA2  1 1 
       17 65606 3 3 53 GLY HA3  H -10.481  -4.627 -16.789 1.00 . C C . 253 GLY HA3  1 1 
       17 65607 3 3 53 GLY N    N -10.960  -4.322 -14.786 1.00 . C C . 253 GLY N    1 1 
       17 65608 3 3 53 GLY O    O  -8.306  -5.889 -16.496 1.00 . C C . 253 GLY O    1 1 
       17 65609 3 3 54 ARG C    C  -7.816  -7.868 -12.973 1.00 . C C . 254 ARG C    1 1 
       17 65610 3 3 54 ARG CA   C  -7.606  -6.717 -13.950 1.00 . C C . 254 ARG CA   1 1 
       17 65611 3 3 54 ARG CB   C  -6.728  -5.645 -13.299 1.00 . C C . 254 ARG CB   1 1 
       17 65612 3 3 54 ARG CD   C  -5.393  -5.233 -15.391 1.00 . C C . 254 ARG CD   1 1 
       17 65613 3 3 54 ARG CG   C  -6.318  -4.600 -14.343 1.00 . C C . 254 ARG CG   1 1 
       17 65614 3 3 54 ARG CZ   C  -3.458  -3.780 -15.184 1.00 . C C . 254 ARG CZ   1 1 
       17 65615 3 3 54 ARG H    H  -9.593  -6.032 -13.662 1.00 . C C . 254 ARG H    1 1 
       17 65616 3 3 54 ARG HA   H  -7.105  -7.094 -14.830 1.00 . C C . 254 ARG HA   1 1 
       17 65617 3 3 54 ARG HB2  H  -7.281  -5.163 -12.506 1.00 . C C . 254 ARG HB2  1 1 
       17 65618 3 3 54 ARG HB3  H  -5.843  -6.107 -12.888 1.00 . C C . 254 ARG HB3  1 1 
       17 65619 3 3 54 ARG HD2  H  -4.827  -6.033 -14.939 1.00 . C C . 254 ARG HD2  1 1 
       17 65620 3 3 54 ARG HD3  H  -5.988  -5.630 -16.201 1.00 . C C . 254 ARG HD3  1 1 
       17 65621 3 3 54 ARG HE   H  -4.599  -3.887 -16.824 1.00 . C C . 254 ARG HE   1 1 
       17 65622 3 3 54 ARG HG2  H  -7.203  -4.214 -14.831 1.00 . C C . 254 ARG HG2  1 1 
       17 65623 3 3 54 ARG HG3  H  -5.799  -3.790 -13.853 1.00 . C C . 254 ARG HG3  1 1 
       17 65624 3 3 54 ARG HH11 H  -3.940  -4.864 -13.570 1.00 . C C . 254 ARG HH11 1 1 
       17 65625 3 3 54 ARG HH12 H  -2.537  -3.860 -13.408 1.00 . C C . 254 ARG HH12 1 1 
       17 65626 3 3 54 ARG HH21 H  -2.744  -2.592 -16.628 1.00 . C C . 254 ARG HH21 1 1 
       17 65627 3 3 54 ARG HH22 H  -1.860  -2.574 -15.138 1.00 . C C . 254 ARG HH22 1 1 
       17 65628 3 3 54 ARG N    N  -8.893  -6.143 -14.338 1.00 . C C . 254 ARG N    1 1 
       17 65629 3 3 54 ARG NE   N  -4.470  -4.232 -15.915 1.00 . C C . 254 ARG NE   1 1 
       17 65630 3 3 54 ARG NH1  N  -3.299  -4.201 -13.958 1.00 . C C . 254 ARG NH1  1 1 
       17 65631 3 3 54 ARG NH2  N  -2.622  -2.915 -15.689 1.00 . C C . 254 ARG NH2  1 1 
       17 65632 3 3 54 ARG O    O  -8.942  -8.137 -12.555 1.00 . C C . 254 ARG O    1 1 
       17 65633 3 3 55 THR C    C  -6.079  -9.339 -10.377 1.00 . C C . 255 THR C    1 1 
       17 65634 3 3 55 THR CA   C  -6.809  -9.666 -11.675 1.00 . C C . 255 THR CA   1 1 
       17 65635 3 3 55 THR CB   C  -6.197 -10.923 -12.299 1.00 . C C . 255 THR CB   1 1 
       17 65636 3 3 55 THR CG2  C  -6.752 -11.125 -13.710 1.00 . C C . 255 THR CG2  1 1 
       17 65637 3 3 55 THR H    H  -5.855  -8.285 -12.975 1.00 . C C . 255 THR H    1 1 
       17 65638 3 3 55 THR HA   H  -7.843  -9.861 -11.449 1.00 . C C . 255 THR HA   1 1 
       17 65639 3 3 55 THR HB   H  -6.450 -11.780 -11.695 1.00 . C C . 255 THR HB   1 1 
       17 65640 3 3 55 THR HG1  H  -4.433 -11.529 -12.849 1.00 . C C . 255 THR HG1  1 1 
       17 65641 3 3 55 THR HG21 H  -6.576 -12.146 -14.022 1.00 . C C . 255 THR HG21 1 1 
       17 65642 3 3 55 THR HG22 H  -6.256 -10.450 -14.392 1.00 . C C . 255 THR HG22 1 1 
       17 65643 3 3 55 THR HG23 H  -7.813 -10.927 -13.713 1.00 . C C . 255 THR HG23 1 1 
       17 65644 3 3 55 THR N    N  -6.727  -8.544 -12.610 1.00 . C C . 255 THR N    1 1 
       17 65645 3 3 55 THR O    O  -5.304  -8.385 -10.311 1.00 . C C . 255 THR O    1 1 
       17 65646 3 3 55 THR OG1  O  -4.785 -10.783 -12.358 1.00 . C C . 255 THR OG1  1 1 
       17 65647 3 3 56 LEU C    C  -4.176 -10.003  -8.180 1.00 . C C . 256 LEU C    1 1 
       17 65648 3 3 56 LEU CA   C  -5.695  -9.927  -8.052 1.00 . C C . 256 LEU CA   1 1 
       17 65649 3 3 56 LEU CB   C  -6.176 -10.981  -7.052 1.00 . C C . 256 LEU CB   1 1 
       17 65650 3 3 56 LEU CD1  C  -8.193 -11.966  -5.953 1.00 . C C . 256 LEU CD1  1 1 
       17 65651 3 3 56 LEU CD2  C  -7.873  -9.484  -5.958 1.00 . C C . 256 LEU CD2  1 1 
       17 65652 3 3 56 LEU CG   C  -7.667 -10.777  -6.761 1.00 . C C . 256 LEU CG   1 1 
       17 65653 3 3 56 LEU H    H  -6.960 -10.885  -9.458 1.00 . C C . 256 LEU H    1 1 
       17 65654 3 3 56 LEU HA   H  -5.965  -8.950  -7.686 1.00 . C C . 256 LEU HA   1 1 
       17 65655 3 3 56 LEU HB2  H  -6.023 -11.966  -7.471 1.00 . C C . 256 LEU HB2  1 1 
       17 65656 3 3 56 LEU HB3  H  -5.615 -10.890  -6.135 1.00 . C C . 256 LEU HB3  1 1 
       17 65657 3 3 56 LEU HD11 H  -7.884 -12.887  -6.423 1.00 . C C . 256 LEU HD11 1 1 
       17 65658 3 3 56 LEU HD12 H  -9.271 -11.926  -5.913 1.00 . C C . 256 LEU HD12 1 1 
       17 65659 3 3 56 LEU HD13 H  -7.794 -11.923  -4.949 1.00 . C C . 256 LEU HD13 1 1 
       17 65660 3 3 56 LEU HD21 H  -7.036  -9.330  -5.293 1.00 . C C . 256 LEU HD21 1 1 
       17 65661 3 3 56 LEU HD22 H  -8.782  -9.560  -5.379 1.00 . C C . 256 LEU HD22 1 1 
       17 65662 3 3 56 LEU HD23 H  -7.952  -8.647  -6.637 1.00 . C C . 256 LEU HD23 1 1 
       17 65663 3 3 56 LEU HG   H  -8.208 -10.713  -7.695 1.00 . C C . 256 LEU HG   1 1 
       17 65664 3 3 56 LEU N    N  -6.333 -10.140  -9.347 1.00 . C C . 256 LEU N    1 1 
       17 65665 3 3 56 LEU O    O  -3.458  -9.134  -7.684 1.00 . C C . 256 LEU O    1 1 
       17 65666 3 3 57 SER C    C  -1.625  -9.978  -9.634 1.00 . C C . 257 SER C    1 1 
       17 65667 3 3 57 SER CA   C  -2.256 -11.227  -9.028 1.00 . C C . 257 SER CA   1 1 
       17 65668 3 3 57 SER CB   C  -1.994 -12.426  -9.939 1.00 . C C . 257 SER CB   1 1 
       17 65669 3 3 57 SER H    H  -4.312 -11.709  -9.216 1.00 . C C . 257 SER H    1 1 
       17 65670 3 3 57 SER HA   H  -1.802 -11.417  -8.066 1.00 . C C . 257 SER HA   1 1 
       17 65671 3 3 57 SER HB2  H  -0.965 -12.419 -10.261 1.00 . C C . 257 SER HB2  1 1 
       17 65672 3 3 57 SER HB3  H  -2.192 -13.341  -9.395 1.00 . C C . 257 SER HB3  1 1 
       17 65673 3 3 57 SER HG   H  -3.263 -11.482 -11.072 1.00 . C C . 257 SER HG   1 1 
       17 65674 3 3 57 SER N    N  -3.692 -11.046  -8.844 1.00 . C C . 257 SER N    1 1 
       17 65675 3 3 57 SER O    O  -0.516  -9.591  -9.268 1.00 . C C . 257 SER O    1 1 
       17 65676 3 3 57 SER OG   O  -2.841 -12.345 -11.078 1.00 . C C . 257 SER OG   1 1 
       17 65677 3 3 58 ASP C    C  -1.463  -7.088 -10.185 1.00 . C C . 258 ASP C    1 1 
       17 65678 3 3 58 ASP CA   C  -1.835  -8.149 -11.217 1.00 . C C . 258 ASP CA   1 1 
       17 65679 3 3 58 ASP CB   C  -2.896  -7.587 -12.166 1.00 . C C . 258 ASP CB   1 1 
       17 65680 3 3 58 ASP CG   C  -3.396  -8.685 -13.097 1.00 . C C . 258 ASP CG   1 1 
       17 65681 3 3 58 ASP H    H  -3.215  -9.707 -10.819 1.00 . C C . 258 ASP H    1 1 
       17 65682 3 3 58 ASP HA   H  -0.956  -8.403 -11.791 1.00 . C C . 258 ASP HA   1 1 
       17 65683 3 3 58 ASP HB2  H  -3.722  -7.201 -11.589 1.00 . C C . 258 ASP HB2  1 1 
       17 65684 3 3 58 ASP HB3  H  -2.465  -6.790 -12.753 1.00 . C C . 258 ASP HB3  1 1 
       17 65685 3 3 58 ASP N    N  -2.338  -9.352 -10.566 1.00 . C C . 258 ASP N    1 1 
       17 65686 3 3 58 ASP O    O  -0.932  -6.033 -10.530 1.00 . C C . 258 ASP O    1 1 
       17 65687 3 3 58 ASP OD1  O  -2.790  -9.743 -13.113 1.00 . C C . 258 ASP OD1  1 1 
       17 65688 3 3 58 ASP OD2  O  -4.379  -8.453 -13.781 1.00 . C C . 258 ASP OD2  1 1 
       17 65689 3 3 59 TYR C    C  -0.675  -7.142  -6.720 1.00 . C C . 259 TYR C    1 1 
       17 65690 3 3 59 TYR CA   C  -1.439  -6.440  -7.838 1.00 . C C . 259 TYR CA   1 1 
       17 65691 3 3 59 TYR CB   C  -2.733  -5.845  -7.281 1.00 . C C . 259 TYR CB   1 1 
       17 65692 3 3 59 TYR CD1  C  -2.824  -3.559  -8.338 1.00 . C C . 259 TYR CD1  1 1 
       17 65693 3 3 59 TYR CD2  C  -4.335  -5.276  -9.141 1.00 . C C . 259 TYR CD2  1 1 
       17 65694 3 3 59 TYR CE1  C  -3.361  -2.655  -9.263 1.00 . C C . 259 TYR CE1  1 1 
       17 65695 3 3 59 TYR CE2  C  -4.872  -4.372 -10.066 1.00 . C C . 259 TYR CE2  1 1 
       17 65696 3 3 59 TYR CG   C  -3.311  -4.869  -8.277 1.00 . C C . 259 TYR CG   1 1 
       17 65697 3 3 59 TYR CZ   C  -4.385  -3.061 -10.127 1.00 . C C . 259 TYR CZ   1 1 
       17 65698 3 3 59 TYR H    H  -2.171  -8.233  -8.702 1.00 . C C . 259 TYR H    1 1 
       17 65699 3 3 59 TYR HA   H  -0.827  -5.638  -8.228 1.00 . C C . 259 TYR HA   1 1 
       17 65700 3 3 59 TYR HB2  H  -3.444  -6.638  -7.100 1.00 . C C . 259 TYR HB2  1 1 
       17 65701 3 3 59 TYR HB3  H  -2.525  -5.331  -6.354 1.00 . C C . 259 TYR HB3  1 1 
       17 65702 3 3 59 TYR HD1  H  -2.034  -3.245  -7.672 1.00 . C C . 259 TYR HD1  1 1 
       17 65703 3 3 59 TYR HD2  H  -4.712  -6.288  -9.094 1.00 . C C . 259 TYR HD2  1 1 
       17 65704 3 3 59 TYR HE1  H  -2.984  -1.643  -9.310 1.00 . C C . 259 TYR HE1  1 1 
       17 65705 3 3 59 TYR HE2  H  -5.662  -4.686 -10.732 1.00 . C C . 259 TYR HE2  1 1 
       17 65706 3 3 59 TYR HH   H  -5.438  -1.528 -10.554 1.00 . C C . 259 TYR HH   1 1 
       17 65707 3 3 59 TYR N    N  -1.747  -7.376  -8.917 1.00 . C C . 259 TYR N    1 1 
       17 65708 3 3 59 TYR O    O  -0.671  -6.685  -5.576 1.00 . C C . 259 TYR O    1 1 
       17 65709 3 3 59 TYR OH   O  -4.913  -2.169 -11.037 1.00 . C C . 259 TYR OH   1 1 
       17 65710 3 3 60 ASN C    C  -0.082  -9.251  -4.816 1.00 . C C . 260 ASN C    1 1 
       17 65711 3 3 60 ASN CA   C   0.742  -9.007  -6.077 1.00 . C C . 260 ASN CA   1 1 
       17 65712 3 3 60 ASN CB   C   2.019  -8.246  -5.714 1.00 . C C . 260 ASN CB   1 1 
       17 65713 3 3 60 ASN CG   C   2.890  -9.097  -4.797 1.00 . C C . 260 ASN CG   1 1 
       17 65714 3 3 60 ASN H    H  -0.064  -8.564  -7.987 1.00 . C C . 260 ASN H    1 1 
       17 65715 3 3 60 ASN HA   H   1.016  -9.960  -6.505 1.00 . C C . 260 ASN HA   1 1 
       17 65716 3 3 60 ASN HB2  H   2.566  -8.015  -6.616 1.00 . C C . 260 ASN HB2  1 1 
       17 65717 3 3 60 ASN HB3  H   1.756  -7.328  -5.208 1.00 . C C . 260 ASN HB3  1 1 
       17 65718 3 3 60 ASN HD21 H   3.572 -10.244  -6.267 1.00 . C C . 260 ASN HD21 1 1 
       17 65719 3 3 60 ASN HD22 H   4.164 -10.618  -4.719 1.00 . C C . 260 ASN HD22 1 1 
       17 65720 3 3 60 ASN N    N  -0.026  -8.250  -7.059 1.00 . C C . 260 ASN N    1 1 
       17 65721 3 3 60 ASN ND2  N   3.601 -10.067  -5.302 1.00 . C C . 260 ASN ND2  1 1 
       17 65722 3 3 60 ASN O    O   0.465  -9.374  -3.720 1.00 . C C . 260 ASN O    1 1 
       17 65723 3 3 60 ASN OD1  O   2.924  -8.871  -3.586 1.00 . C C . 260 ASN OD1  1 1 
       17 65724 3 3 61 ILE C    C  -2.313 -11.039  -3.483 1.00 . C C . 261 ILE C    1 1 
       17 65725 3 3 61 ILE CA   C  -2.287  -9.557  -3.844 1.00 . C C . 261 ILE CA   1 1 
       17 65726 3 3 61 ILE CB   C  -3.702  -9.083  -4.184 1.00 . C C . 261 ILE CB   1 1 
       17 65727 3 3 61 ILE CD1  C  -5.008  -7.105  -4.984 1.00 . C C . 261 ILE CD1  1 1 
       17 65728 3 3 61 ILE CG1  C  -3.706  -7.558  -4.319 1.00 . C C . 261 ILE CG1  1 1 
       17 65729 3 3 61 ILE CG2  C  -4.665  -9.496  -3.069 1.00 . C C . 261 ILE CG2  1 1 
       17 65730 3 3 61 ILE H    H  -1.781  -9.221  -5.876 1.00 . C C . 261 ILE H    1 1 
       17 65731 3 3 61 ILE HA   H  -1.926  -8.994  -2.995 1.00 . C C . 261 ILE HA   1 1 
       17 65732 3 3 61 ILE HB   H  -4.016  -9.530  -5.115 1.00 . C C . 261 ILE HB   1 1 
       17 65733 3 3 61 ILE HD11 H  -5.165  -7.669  -5.892 1.00 . C C . 261 ILE HD11 1 1 
       17 65734 3 3 61 ILE HD12 H  -4.944  -6.053  -5.220 1.00 . C C . 261 ILE HD12 1 1 
       17 65735 3 3 61 ILE HD13 H  -5.834  -7.272  -4.309 1.00 . C C . 261 ILE HD13 1 1 
       17 65736 3 3 61 ILE HG12 H  -3.627  -7.110  -3.339 1.00 . C C . 261 ILE HG12 1 1 
       17 65737 3 3 61 ILE HG13 H  -2.868  -7.248  -4.925 1.00 . C C . 261 ILE HG13 1 1 
       17 65738 3 3 61 ILE HG21 H  -4.855 -10.557  -3.132 1.00 . C C . 261 ILE HG21 1 1 
       17 65739 3 3 61 ILE HG22 H  -5.595  -8.957  -3.178 1.00 . C C . 261 ILE HG22 1 1 
       17 65740 3 3 61 ILE HG23 H  -4.226  -9.265  -2.110 1.00 . C C . 261 ILE HG23 1 1 
       17 65741 3 3 61 ILE N    N  -1.399  -9.324  -4.979 1.00 . C C . 261 ILE N    1 1 
       17 65742 3 3 61 ILE O    O  -3.016 -11.829  -4.113 1.00 . C C . 261 ILE O    1 1 
       17 65743 3 3 62 GLN C    C  -2.666 -13.134  -1.133 1.00 . C C . 262 GLN C    1 1 
       17 65744 3 3 62 GLN CA   C  -1.480 -12.799  -2.031 1.00 . C C . 262 GLN CA   1 1 
       17 65745 3 3 62 GLN CB   C  -0.176 -13.051  -1.271 1.00 . C C . 262 GLN CB   1 1 
       17 65746 3 3 62 GLN CD   C   2.309 -12.771  -1.356 1.00 . C C . 262 GLN CD   1 1 
       17 65747 3 3 62 GLN CG   C   0.989 -12.409  -2.027 1.00 . C C . 262 GLN CG   1 1 
       17 65748 3 3 62 GLN H    H  -1.000 -10.735  -2.003 1.00 . C C . 262 GLN H    1 1 
       17 65749 3 3 62 GLN HA   H  -1.506 -13.440  -2.900 1.00 . C C . 262 GLN HA   1 1 
       17 65750 3 3 62 GLN HB2  H  -0.246 -12.621  -0.283 1.00 . C C . 262 GLN HB2  1 1 
       17 65751 3 3 62 GLN HB3  H  -0.007 -14.114  -1.189 1.00 . C C . 262 GLN HB3  1 1 
       17 65752 3 3 62 GLN HE21 H   2.731 -14.228  -2.636 1.00 . C C . 262 GLN HE21 1 1 
       17 65753 3 3 62 GLN HE22 H   3.884 -13.977  -1.416 1.00 . C C . 262 GLN HE22 1 1 
       17 65754 3 3 62 GLN HG2  H   0.995 -12.768  -3.047 1.00 . C C . 262 GLN HG2  1 1 
       17 65755 3 3 62 GLN HG3  H   0.869 -11.336  -2.026 1.00 . C C . 262 GLN HG3  1 1 
       17 65756 3 3 62 GLN N    N  -1.539 -11.408  -2.467 1.00 . C C . 262 GLN N    1 1 
       17 65757 3 3 62 GLN NE2  N   3.035 -13.740  -1.844 1.00 . C C . 262 GLN NE2  1 1 
       17 65758 3 3 62 GLN O    O  -3.703 -12.471  -1.185 1.00 . C C . 262 GLN O    1 1 
       17 65759 3 3 62 GLN OE1  O   2.689 -12.155  -0.360 1.00 . C C . 262 GLN OE1  1 1 
       17 65760 3 3 63 LYS C    C  -3.573 -13.729   1.855 1.00 . C C . 263 LYS C    1 1 
       17 65761 3 3 63 LYS CA   C  -3.571 -14.585   0.592 1.00 . C C . 263 LYS CA   1 1 
       17 65762 3 3 63 LYS CB   C  -3.385 -16.056   0.971 1.00 . C C . 263 LYS CB   1 1 
       17 65763 3 3 63 LYS CD   C  -1.754 -17.687   1.949 1.00 . C C . 263 LYS CD   1 1 
       17 65764 3 3 63 LYS CE   C  -1.030 -18.129   0.668 1.00 . C C . 263 LYS CE   1 1 
       17 65765 3 3 63 LYS CG   C  -2.144 -16.206   1.855 1.00 . C C . 263 LYS CG   1 1 
       17 65766 3 3 63 LYS H    H  -1.658 -14.656  -0.318 1.00 . C C . 263 LYS H    1 1 
       17 65767 3 3 63 LYS HA   H  -4.522 -14.472   0.094 1.00 . C C . 263 LYS HA   1 1 
       17 65768 3 3 63 LYS HB2  H  -4.255 -16.401   1.510 1.00 . C C . 263 LYS HB2  1 1 
       17 65769 3 3 63 LYS HB3  H  -3.259 -16.646   0.075 1.00 . C C . 263 LYS HB3  1 1 
       17 65770 3 3 63 LYS HD2  H  -1.099 -17.830   2.796 1.00 . C C . 263 LYS HD2  1 1 
       17 65771 3 3 63 LYS HD3  H  -2.645 -18.283   2.081 1.00 . C C . 263 LYS HD3  1 1 
       17 65772 3 3 63 LYS HE2  H  -1.528 -18.992   0.253 1.00 . C C . 263 LYS HE2  1 1 
       17 65773 3 3 63 LYS HE3  H  -1.047 -17.328  -0.059 1.00 . C C . 263 LYS HE3  1 1 
       17 65774 3 3 63 LYS HG2  H  -1.327 -15.641   1.429 1.00 . C C . 263 LYS HG2  1 1 
       17 65775 3 3 63 LYS HG3  H  -2.360 -15.832   2.844 1.00 . C C . 263 LYS HG3  1 1 
       17 65776 3 3 63 LYS HZ1  H   0.628 -19.419   0.954 1.00 . C C . 263 LYS HZ1  1 1 
       17 65777 3 3 63 LYS N    N  -2.507 -14.167  -0.313 1.00 . C C . 263 LYS N    1 1 
       17 65778 3 3 63 LYS NZ   N   0.354 -18.478   0.969 1.00 . C C . 263 LYS NZ   1 1 
       17 65779 3 3 63 LYS O    O  -2.581 -13.075   2.178 1.00 . C C . 263 LYS O    1 1 
       17 65780 3 3 64 GLU C    C  -4.520 -11.494   3.534 1.00 . C C . 264 GLU C    1 1 
       17 65781 3 3 64 GLU CA   C  -4.826 -12.967   3.791 1.00 . C C . 264 GLU CA   1 1 
       17 65782 3 3 64 GLU CB   C  -3.872 -13.511   4.856 1.00 . C C . 264 GLU CB   1 1 
       17 65783 3 3 64 GLU CD   C  -3.234 -15.551   6.157 1.00 . C C . 264 GLU CD   1 1 
       17 65784 3 3 64 GLU CG   C  -4.259 -14.951   5.200 1.00 . C C . 264 GLU CG   1 1 
       17 65785 3 3 64 GLU H    H  -5.452 -14.284   2.255 1.00 . C C . 264 GLU H    1 1 
       17 65786 3 3 64 GLU HA   H  -5.838 -13.056   4.152 1.00 . C C . 264 GLU HA   1 1 
       17 65787 3 3 64 GLU HB2  H  -2.860 -13.489   4.479 1.00 . C C . 264 GLU HB2  1 1 
       17 65788 3 3 64 GLU HB3  H  -3.938 -12.901   5.744 1.00 . C C . 264 GLU HB3  1 1 
       17 65789 3 3 64 GLU HG2  H  -5.233 -14.958   5.666 1.00 . C C . 264 GLU HG2  1 1 
       17 65790 3 3 64 GLU HG3  H  -4.289 -15.540   4.295 1.00 . C C . 264 GLU HG3  1 1 
       17 65791 3 3 64 GLU N    N  -4.696 -13.742   2.563 1.00 . C C . 264 GLU N    1 1 
       17 65792 3 3 64 GLU O    O  -3.976 -10.806   4.396 1.00 . C C . 264 GLU O    1 1 
       17 65793 3 3 64 GLU OE1  O  -3.015 -14.963   7.203 1.00 . C C . 264 GLU OE1  1 1 
       17 65794 3 3 64 GLU OE2  O  -2.684 -16.590   5.831 1.00 . C C . 264 GLU OE2  1 1 
       17 65795 3 3 65 SER C    C  -5.804  -8.750   2.426 1.00 . C C . 265 SER C    1 1 
       17 65796 3 3 65 SER CA   C  -4.635  -9.626   1.986 1.00 . C C . 265 SER CA   1 1 
       17 65797 3 3 65 SER CB   C  -4.445  -9.502   0.474 1.00 . C C . 265 SER CB   1 1 
       17 65798 3 3 65 SER H    H  -5.306 -11.615   1.698 1.00 . C C . 265 SER H    1 1 
       17 65799 3 3 65 SER HA   H  -3.736  -9.284   2.478 1.00 . C C . 265 SER HA   1 1 
       17 65800 3 3 65 SER HB2  H  -5.231 -10.035  -0.034 1.00 . C C . 265 SER HB2  1 1 
       17 65801 3 3 65 SER HB3  H  -4.480  -8.458   0.192 1.00 . C C . 265 SER HB3  1 1 
       17 65802 3 3 65 SER HG   H  -2.502  -9.454   0.391 1.00 . C C . 265 SER HG   1 1 
       17 65803 3 3 65 SER N    N  -4.875 -11.020   2.345 1.00 . C C . 265 SER N    1 1 
       17 65804 3 3 65 SER O    O  -6.964  -9.068   2.164 1.00 . C C . 265 SER O    1 1 
       17 65805 3 3 65 SER OG   O  -3.190 -10.062   0.112 1.00 . C C . 265 SER OG   1 1 
       17 65806 3 3 66 THR C    C  -6.809  -5.656   2.521 1.00 . C C . 266 THR C    1 1 
       17 65807 3 3 66 THR CA   C  -6.522  -6.726   3.569 1.00 . C C . 266 THR CA   1 1 
       17 65808 3 3 66 THR CB   C  -6.068  -6.059   4.869 1.00 . C C . 266 THR CB   1 1 
       17 65809 3 3 66 THR CG2  C  -7.234  -5.277   5.477 1.00 . C C . 266 THR CG2  1 1 
       17 65810 3 3 66 THR H    H  -4.548  -7.442   3.275 1.00 . C C . 266 THR H    1 1 
       17 65811 3 3 66 THR HA   H  -7.428  -7.282   3.761 1.00 . C C . 266 THR HA   1 1 
       17 65812 3 3 66 THR HB   H  -5.254  -5.381   4.662 1.00 . C C . 266 THR HB   1 1 
       17 65813 3 3 66 THR HG1  H  -6.330  -7.184   6.434 1.00 . C C . 266 THR HG1  1 1 
       17 65814 3 3 66 THR HG21 H  -8.026  -5.961   5.744 1.00 . C C . 266 THR HG21 1 1 
       17 65815 3 3 66 THR HG22 H  -7.603  -4.562   4.756 1.00 . C C . 266 THR HG22 1 1 
       17 65816 3 3 66 THR HG23 H  -6.896  -4.755   6.360 1.00 . C C . 266 THR HG23 1 1 
       17 65817 3 3 66 THR N    N  -5.490  -7.644   3.096 1.00 . C C . 266 THR N    1 1 
       17 65818 3 3 66 THR O    O  -5.930  -4.868   2.167 1.00 . C C . 266 THR O    1 1 
       17 65819 3 3 66 THR OG1  O  -5.635  -7.055   5.785 1.00 . C C . 266 THR OG1  1 1 
       17 65820 3 3 67 LEU C    C  -9.451  -3.670   1.597 1.00 . C C . 267 LEU C    1 1 
       17 65821 3 3 67 LEU CA   C  -8.444  -4.657   1.015 1.00 . C C . 267 LEU CA   1 1 
       17 65822 3 3 67 LEU CB   C  -9.072  -5.379  -0.181 1.00 . C C . 267 LEU CB   1 1 
       17 65823 3 3 67 LEU CD1  C  -8.584  -7.356  -1.640 1.00 . C C . 267 LEU CD1  1 1 
       17 65824 3 3 67 LEU CD2  C  -7.422  -5.188  -2.056 1.00 . C C . 267 LEU CD2  1 1 
       17 65825 3 3 67 LEU CG   C  -7.984  -6.115  -0.975 1.00 . C C . 267 LEU CG   1 1 
       17 65826 3 3 67 LEU H    H  -8.701  -6.288   2.347 1.00 . C C . 267 LEU H    1 1 
       17 65827 3 3 67 LEU HA   H  -7.573  -4.114   0.678 1.00 . C C . 267 LEU HA   1 1 
       17 65828 3 3 67 LEU HB2  H  -9.803  -6.089   0.177 1.00 . C C . 267 LEU HB2  1 1 
       17 65829 3 3 67 LEU HB3  H  -9.558  -4.656  -0.819 1.00 . C C . 267 LEU HB3  1 1 
       17 65830 3 3 67 LEU HD11 H  -7.861  -7.786  -2.318 1.00 . C C . 267 LEU HD11 1 1 
       17 65831 3 3 67 LEU HD12 H  -9.471  -7.079  -2.187 1.00 . C C . 267 LEU HD12 1 1 
       17 65832 3 3 67 LEU HD13 H  -8.840  -8.082  -0.882 1.00 . C C . 267 LEU HD13 1 1 
       17 65833 3 3 67 LEU HD21 H  -6.549  -5.644  -2.501 1.00 . C C . 267 LEU HD21 1 1 
       17 65834 3 3 67 LEU HD22 H  -7.148  -4.242  -1.613 1.00 . C C . 267 LEU HD22 1 1 
       17 65835 3 3 67 LEU HD23 H  -8.170  -5.027  -2.817 1.00 . C C . 267 LEU HD23 1 1 
       17 65836 3 3 67 LEU HG   H  -7.189  -6.415  -0.308 1.00 . C C . 267 LEU HG   1 1 
       17 65837 3 3 67 LEU N    N  -8.044  -5.635   2.027 1.00 . C C . 267 LEU N    1 1 
       17 65838 3 3 67 LEU O    O -10.182  -3.998   2.530 1.00 . C C . 267 LEU O    1 1 
       17 65839 3 3 68 HIS C    C -11.512  -1.199   0.472 1.00 . C C . 268 HIS C    1 1 
       17 65840 3 3 68 HIS CA   C -10.419  -1.438   1.509 1.00 . C C . 268 HIS CA   1 1 
       17 65841 3 3 68 HIS CB   C  -9.668  -0.135   1.783 1.00 . C C . 268 HIS CB   1 1 
       17 65842 3 3 68 HIS CD2  C  -9.009  -0.421   4.307 1.00 . C C . 268 HIS CD2  1 1 
       17 65843 3 3 68 HIS CE1  C  -6.872  -0.659   4.046 1.00 . C C . 268 HIS CE1  1 1 
       17 65844 3 3 68 HIS CG   C  -8.759  -0.334   2.961 1.00 . C C . 268 HIS CG   1 1 
       17 65845 3 3 68 HIS H    H  -8.885  -2.258   0.293 1.00 . C C . 268 HIS H    1 1 
       17 65846 3 3 68 HIS HA   H -10.876  -1.774   2.429 1.00 . C C . 268 HIS HA   1 1 
       17 65847 3 3 68 HIS HB2  H  -9.083   0.134   0.921 1.00 . C C . 268 HIS HB2  1 1 
       17 65848 3 3 68 HIS HB3  H -10.372   0.652   2.000 1.00 . C C . 268 HIS HB3  1 1 
       17 65849 3 3 68 HIS HD1  H  -6.891  -0.473   1.975 1.00 . C C . 268 HIS HD1  1 1 
       17 65850 3 3 68 HIS HD2  H  -9.984  -0.346   4.763 1.00 . C C . 268 HIS HD2  1 1 
       17 65851 3 3 68 HIS HE1  H  -5.823  -0.811   4.243 1.00 . C C . 268 HIS HE1  1 1 
       17 65852 3 3 68 HIS N    N  -9.489  -2.462   1.037 1.00 . C C . 268 HIS N    1 1 
       17 65853 3 3 68 HIS ND1  N  -7.391  -0.487   2.818 1.00 . C C . 268 HIS ND1  1 1 
       17 65854 3 3 68 HIS NE2  N  -7.816  -0.627   4.991 1.00 . C C . 268 HIS NE2  1 1 
       17 65855 3 3 68 HIS O    O -11.230  -0.832  -0.670 1.00 . C C . 268 HIS O    1 1 
       17 65856 3 3 69 LEU C    C -14.477   0.163   0.101 1.00 . C C . 269 LEU C    1 1 
       17 65857 3 3 69 LEU CA   C -13.897  -1.244  -0.027 1.00 . C C . 269 LEU CA   1 1 
       17 65858 3 3 69 LEU CB   C -14.978  -2.280   0.303 1.00 . C C . 269 LEU CB   1 1 
       17 65859 3 3 69 LEU CD1  C -16.916  -3.572  -0.607 1.00 . C C . 269 LEU CD1  1 1 
       17 65860 3 3 69 LEU CD2  C -16.893  -1.078  -0.816 1.00 . C C . 269 LEU CD2  1 1 
       17 65861 3 3 69 LEU CG   C -16.024  -2.347  -0.822 1.00 . C C . 269 LEU CG   1 1 
       17 65862 3 3 69 LEU H    H -12.922  -1.722   1.794 1.00 . C C . 269 LEU H    1 1 
       17 65863 3 3 69 LEU HA   H -13.564  -1.395  -1.042 1.00 . C C . 269 LEU HA   1 1 
       17 65864 3 3 69 LEU HB2  H -14.517  -3.251   0.416 1.00 . C C . 269 LEU HB2  1 1 
       17 65865 3 3 69 LEU HB3  H -15.465  -2.008   1.228 1.00 . C C . 269 LEU HB3  1 1 
       17 65866 3 3 69 LEU HD11 H -17.568  -3.696  -1.458 1.00 . C C . 269 LEU HD11 1 1 
       17 65867 3 3 69 LEU HD12 H -17.508  -3.434   0.285 1.00 . C C . 269 LEU HD12 1 1 
       17 65868 3 3 69 LEU HD13 H -16.298  -4.451  -0.495 1.00 . C C . 269 LEU HD13 1 1 
       17 65869 3 3 69 LEU HD21 H -17.892  -1.324  -1.147 1.00 . C C . 269 LEU HD21 1 1 
       17 65870 3 3 69 LEU HD22 H -16.465  -0.349  -1.487 1.00 . C C . 269 LEU HD22 1 1 
       17 65871 3 3 69 LEU HD23 H -16.936  -0.668   0.182 1.00 . C C . 269 LEU HD23 1 1 
       17 65872 3 3 69 LEU HG   H -15.523  -2.437  -1.776 1.00 . C C . 269 LEU HG   1 1 
       17 65873 3 3 69 LEU N    N -12.761  -1.422   0.875 1.00 . C C . 269 LEU N    1 1 
       17 65874 3 3 69 LEU O    O -14.874   0.584   1.187 1.00 . C C . 269 LEU O    1 1 
       17 65875 3 3 70 VAL C    C -16.163   2.354  -2.104 1.00 . C C . 270 VAL C    1 1 
       17 65876 3 3 70 VAL CA   C -15.079   2.233  -1.036 1.00 . C C . 270 VAL CA   1 1 
       17 65877 3 3 70 VAL CB   C -13.966   3.247  -1.316 1.00 . C C . 270 VAL CB   1 1 
       17 65878 3 3 70 VAL CG1  C -14.334   4.598  -0.701 1.00 . C C . 270 VAL CG1  1 1 
       17 65879 3 3 70 VAL CG2  C -12.656   2.753  -0.700 1.00 . C C . 270 VAL CG2  1 1 
       17 65880 3 3 70 VAL H    H -14.210   0.482  -1.857 1.00 . C C . 270 VAL H    1 1 
       17 65881 3 3 70 VAL HA   H -15.516   2.448  -0.071 1.00 . C C . 270 VAL HA   1 1 
       17 65882 3 3 70 VAL HB   H -13.842   3.362  -2.384 1.00 . C C . 270 VAL HB   1 1 
       17 65883 3 3 70 VAL HG11 H -15.362   4.834  -0.937 1.00 . C C . 270 VAL HG11 1 1 
       17 65884 3 3 70 VAL HG12 H -13.689   5.364  -1.102 1.00 . C C . 270 VAL HG12 1 1 
       17 65885 3 3 70 VAL HG13 H -14.213   4.550   0.371 1.00 . C C . 270 VAL HG13 1 1 
       17 65886 3 3 70 VAL HG21 H -11.918   3.541  -0.748 1.00 . C C . 270 VAL HG21 1 1 
       17 65887 3 3 70 VAL HG22 H -12.302   1.893  -1.248 1.00 . C C . 270 VAL HG22 1 1 
       17 65888 3 3 70 VAL HG23 H -12.824   2.479   0.332 1.00 . C C . 270 VAL HG23 1 1 
       17 65889 3 3 70 VAL N    N -14.533   0.877  -1.022 1.00 . C C . 270 VAL N    1 1 
       17 65890 3 3 70 VAL O    O -16.001   1.868  -3.222 1.00 . C C . 270 VAL O    1 1 
       17 65891 3 3 71 LEU C    C -18.070   4.290  -3.683 1.00 . C C . 271 LEU C    1 1 
       17 65892 3 3 71 LEU CA   C -18.371   3.170  -2.692 1.00 . C C . 271 LEU CA   1 1 
       17 65893 3 3 71 LEU CB   C -19.658   3.495  -1.933 1.00 . C C . 271 LEU CB   1 1 
       17 65894 3 3 71 LEU CD1  C -19.132   1.831  -0.133 1.00 . C C . 271 LEU CD1  1 1 
       17 65895 3 3 71 LEU CD2  C -21.496   2.549  -0.531 1.00 . C C . 271 LEU CD2  1 1 
       17 65896 3 3 71 LEU CG   C -20.152   2.245  -1.200 1.00 . C C . 271 LEU CG   1 1 
       17 65897 3 3 71 LEU H    H -17.345   3.365  -0.847 1.00 . C C . 271 LEU H    1 1 
       17 65898 3 3 71 LEU HA   H -18.512   2.249  -3.236 1.00 . C C . 271 LEU HA   1 1 
       17 65899 3 3 71 LEU HB2  H -19.465   4.280  -1.218 1.00 . C C . 271 LEU HB2  1 1 
       17 65900 3 3 71 LEU HB3  H -20.415   3.821  -2.631 1.00 . C C . 271 LEU HB3  1 1 
       17 65901 3 3 71 LEU HD11 H -18.696   2.713   0.313 1.00 . C C . 271 LEU HD11 1 1 
       17 65902 3 3 71 LEU HD12 H -18.355   1.237  -0.591 1.00 . C C . 271 LEU HD12 1 1 
       17 65903 3 3 71 LEU HD13 H -19.625   1.247   0.631 1.00 . C C . 271 LEU HD13 1 1 
       17 65904 3 3 71 LEU HD21 H -21.434   3.496  -0.014 1.00 . C C . 271 LEU HD21 1 1 
       17 65905 3 3 71 LEU HD22 H -21.731   1.768   0.176 1.00 . C C . 271 LEU HD22 1 1 
       17 65906 3 3 71 LEU HD23 H -22.269   2.599  -1.283 1.00 . C C . 271 LEU HD23 1 1 
       17 65907 3 3 71 LEU HG   H -20.276   1.439  -1.908 1.00 . C C . 271 LEU HG   1 1 
       17 65908 3 3 71 LEU N    N -17.268   3.000  -1.753 1.00 . C C . 271 LEU N    1 1 
       17 65909 3 3 71 LEU O    O -17.624   5.369  -3.298 1.00 . C C . 271 LEU O    1 1 
       17 65910 3 3 72 ARG C    C -19.134   6.122  -5.931 1.00 . C C . 272 ARG C    1 1 
       17 65911 3 3 72 ARG CA   C -18.080   5.023  -5.998 1.00 . C C . 272 ARG CA   1 1 
       17 65912 3 3 72 ARG CB   C -18.115   4.368  -7.383 1.00 . C C . 272 ARG CB   1 1 
       17 65913 3 3 72 ARG CD   C -17.162   2.489  -8.739 1.00 . C C . 272 ARG CD   1 1 
       17 65914 3 3 72 ARG CG   C -17.462   2.985  -7.319 1.00 . C C . 272 ARG CG   1 1 
       17 65915 3 3 72 ARG CZ   C -17.206   0.396  -9.967 1.00 . C C . 272 ARG CZ   1 1 
       17 65916 3 3 72 ARG H    H -18.681   3.148  -5.212 1.00 . C C . 272 ARG H    1 1 
       17 65917 3 3 72 ARG HA   H -17.105   5.460  -5.843 1.00 . C C . 272 ARG HA   1 1 
       17 65918 3 3 72 ARG HB2  H -19.141   4.265  -7.707 1.00 . C C . 272 ARG HB2  1 1 
       17 65919 3 3 72 ARG HB3  H -17.577   4.985  -8.086 1.00 . C C . 272 ARG HB3  1 1 
       17 65920 3 3 72 ARG HD2  H -17.844   2.954  -9.435 1.00 . C C . 272 ARG HD2  1 1 
       17 65921 3 3 72 ARG HD3  H -16.148   2.754  -9.004 1.00 . C C . 272 ARG HD3  1 1 
       17 65922 3 3 72 ARG HE   H -17.512   0.537  -7.994 1.00 . C C . 272 ARG HE   1 1 
       17 65923 3 3 72 ARG HG2  H -16.541   3.049  -6.755 1.00 . C C . 272 ARG HG2  1 1 
       17 65924 3 3 72 ARG HG3  H -18.133   2.293  -6.834 1.00 . C C . 272 ARG HG3  1 1 
       17 65925 3 3 72 ARG HH11 H -18.017   1.873 -11.049 1.00 . C C . 272 ARG HH11 1 1 
       17 65926 3 3 72 ARG HH12 H -17.531   0.470 -11.942 1.00 . C C . 272 ARG HH12 1 1 
       17 65927 3 3 72 ARG HH21 H -16.370  -1.230  -9.153 1.00 . C C . 272 ARG HH21 1 1 
       17 65928 3 3 72 ARG HH22 H -16.599  -1.287 -10.868 1.00 . C C . 272 ARG HH22 1 1 
       17 65929 3 3 72 ARG N    N -18.323   4.025  -4.963 1.00 . C C . 272 ARG N    1 1 
       17 65930 3 3 72 ARG NE   N -17.319   1.042  -8.812 1.00 . C C . 272 ARG NE   1 1 
       17 65931 3 3 72 ARG NH1  N -17.617   0.957 -11.072 1.00 . C C . 272 ARG NH1  1 1 
       17 65932 3 3 72 ARG NH2  N -16.685  -0.800  -9.999 1.00 . C C . 272 ARG NH2  1 1 
       17 65933 3 3 72 ARG O    O -20.313   5.850  -5.703 1.00 . C C . 272 ARG O    1 1 
       17 65934 3 3 73 LEU C    C -19.688   9.179  -7.455 1.00 . C C . 273 LEU C    1 1 
       17 65935 3 3 73 LEU CA   C -19.617   8.501  -6.090 1.00 . C C . 273 LEU CA   1 1 
       17 65936 3 3 73 LEU CB   C -19.146   9.514  -5.042 1.00 . C C . 273 LEU CB   1 1 
       17 65937 3 3 73 LEU CD1  C -18.214   9.791  -2.742 1.00 . C C . 273 LEU CD1  1 1 
       17 65938 3 3 73 LEU CD2  C -19.950   8.049  -3.182 1.00 . C C . 273 LEU CD2  1 1 
       17 65939 3 3 73 LEU CG   C -18.736   8.780  -3.764 1.00 . C C . 273 LEU CG   1 1 
       17 65940 3 3 73 LEU H    H -17.751   7.519  -6.308 1.00 . C C . 273 LEU H    1 1 
       17 65941 3 3 73 LEU HA   H -20.604   8.155  -5.820 1.00 . C C . 273 LEU HA   1 1 
       17 65942 3 3 73 LEU HB2  H -18.302  10.065  -5.429 1.00 . C C . 273 LEU HB2  1 1 
       17 65943 3 3 73 LEU HB3  H -19.951  10.199  -4.819 1.00 . C C . 273 LEU HB3  1 1 
       17 65944 3 3 73 LEU HD11 H -17.781   9.266  -1.904 1.00 . C C . 273 LEU HD11 1 1 
       17 65945 3 3 73 LEU HD12 H -19.030  10.408  -2.397 1.00 . C C . 273 LEU HD12 1 1 
       17 65946 3 3 73 LEU HD13 H -17.462  10.414  -3.203 1.00 . C C . 273 LEU HD13 1 1 
       17 65947 3 3 73 LEU HD21 H -20.142   7.156  -3.757 1.00 . C C . 273 LEU HD21 1 1 
       17 65948 3 3 73 LEU HD22 H -20.814   8.696  -3.222 1.00 . C C . 273 LEU HD22 1 1 
       17 65949 3 3 73 LEU HD23 H -19.751   7.781  -2.155 1.00 . C C . 273 LEU HD23 1 1 
       17 65950 3 3 73 LEU HG   H -17.958   8.066  -3.992 1.00 . C C . 273 LEU HG   1 1 
       17 65951 3 3 73 LEU N    N -18.702   7.364  -6.130 1.00 . C C . 273 LEU N    1 1 
       17 65952 3 3 73 LEU O    O -19.358  10.357  -7.593 1.00 . C C . 273 LEU O    1 1 
       17 65953 3 3 74 ARG C    C -21.401   9.939  -9.907 1.00 . C C . 274 ARG C    1 1 
       17 65954 3 3 74 ARG CA   C -20.231   8.964  -9.812 1.00 . C C . 274 ARG CA   1 1 
       17 65955 3 3 74 ARG CB   C -20.431   7.825 -10.813 1.00 . C C . 274 ARG CB   1 1 
       17 65956 3 3 74 ARG CD   C -21.735   5.743 -11.267 1.00 . C C . 274 ARG CD   1 1 
       17 65957 3 3 74 ARG CG   C -21.679   7.026 -10.436 1.00 . C C . 274 ARG CG   1 1 
       17 65958 3 3 74 ARG CZ   C -24.151   5.524 -11.148 1.00 . C C . 274 ARG CZ   1 1 
       17 65959 3 3 74 ARG H    H -20.370   7.493  -8.293 1.00 . C C . 274 ARG H    1 1 
       17 65960 3 3 74 ARG HA   H -19.318   9.487 -10.057 1.00 . C C . 274 ARG HA   1 1 
       17 65961 3 3 74 ARG HB2  H -20.552   8.236 -11.806 1.00 . C C . 274 ARG HB2  1 1 
       17 65962 3 3 74 ARG HB3  H -19.569   7.174 -10.796 1.00 . C C . 274 ARG HB3  1 1 
       17 65963 3 3 74 ARG HD2  H -21.732   5.996 -12.316 1.00 . C C . 274 ARG HD2  1 1 
       17 65964 3 3 74 ARG HD3  H -20.870   5.136 -11.045 1.00 . C C . 274 ARG HD3  1 1 
       17 65965 3 3 74 ARG HE   H -22.873   4.082 -10.602 1.00 . C C . 274 ARG HE   1 1 
       17 65966 3 3 74 ARG HG2  H -21.640   6.773  -9.385 1.00 . C C . 274 ARG HG2  1 1 
       17 65967 3 3 74 ARG HG3  H -22.560   7.618 -10.631 1.00 . C C . 274 ARG HG3  1 1 
       17 65968 3 3 74 ARG HH11 H -23.726   6.212 -12.979 1.00 . C C . 274 ARG HH11 1 1 
       17 65969 3 3 74 ARG HH12 H -25.329   6.538 -12.409 1.00 . C C . 274 ARG HH12 1 1 
       17 65970 3 3 74 ARG HH21 H -24.852   4.957  -9.360 1.00 . C C . 274 ARG HH21 1 1 
       17 65971 3 3 74 ARG HH22 H -25.966   5.829 -10.360 1.00 . C C . 274 ARG HH22 1 1 
       17 65972 3 3 74 ARG N    N -20.120   8.426  -8.461 1.00 . C C . 274 ARG N    1 1 
       17 65973 3 3 74 ARG NE   N -22.947   4.993 -10.957 1.00 . C C . 274 ARG NE   1 1 
       17 65974 3 3 74 ARG NH1  N -24.423   6.140 -12.266 1.00 . C C . 274 ARG NH1  1 1 
       17 65975 3 3 74 ARG NH2  N -25.061   5.429 -10.216 1.00 . C C . 274 ARG NH2  1 1 
       17 65976 3 3 74 ARG O    O -22.126   9.957 -10.901 1.00 . C C . 274 ARG O    1 1 
       17 65977 3 3 75 GLY C    C -24.017  11.028  -8.932 1.00 . C C . 275 GLY C    1 1 
       17 65978 3 3 75 GLY CA   C -22.662  11.720  -8.842 1.00 . C C . 275 GLY CA   1 1 
       17 65979 3 3 75 GLY H    H -20.967  10.687  -8.101 1.00 . C C . 275 GLY H    1 1 
       17 65980 3 3 75 GLY HA2  H -22.611  12.285  -7.923 1.00 . C C . 275 GLY HA2  1 1 
       17 65981 3 3 75 GLY HA3  H -22.553  12.393  -9.680 1.00 . C C . 275 GLY HA3  1 1 
       17 65982 3 3 75 GLY N    N -21.577  10.746  -8.866 1.00 . C C . 275 GLY N    1 1 
       17 65983 3 3 75 GLY O    O -24.338  10.163  -8.117 1.00 . C C . 275 GLY O    1 1 
       17 65984 3 3 76 CYS C    C -26.043   9.300 -10.079 1.00 . C C . 276 CYS C    1 1 
       17 65985 3 3 76 CYS CA   C -26.128  10.822 -10.114 1.00 . C C . 276 CYS CA   1 1 
       17 65986 3 3 76 CYS CB   C -26.718  11.272 -11.453 1.00 . C C . 276 CYS CB   1 1 
       17 65987 3 3 76 CYS H    H -24.500  12.108 -10.547 1.00 . C C . 276 CYS H    1 1 
       17 65988 3 3 76 CYS HA   H -26.777  11.155  -9.319 1.00 . C C . 276 CYS HA   1 1 
       17 65989 3 3 76 CYS HB2  H -27.656  10.764 -11.621 1.00 . C C . 276 CYS HB2  1 1 
       17 65990 3 3 76 CYS HB3  H -26.884  12.338 -11.433 1.00 . C C . 276 CYS HB3  1 1 
       17 65991 3 3 76 CYS HG   H -25.676   9.936 -13.003 1.00 . C C . 276 CYS HG   1 1 
       17 65992 3 3 76 CYS N    N -24.808  11.413  -9.928 1.00 . C C . 276 CYS N    1 1 
       17 65993 3 3 76 CYS O    O -26.457   8.726  -9.085 1.00 . C C . 276 CYS O    1 1 
       17 65994 3 3 76 CYS OXT  O -25.565   8.730 -11.047 1.00 . C C . 276 CYS OXT  1 1 
       17 65995 3 3 76 CYS SG   S -25.564  10.865 -12.787 1.00 . C C . 276 CYS SG   1 1 
       17 65996 4 1  1 GLY C    C -14.179   8.564  18.272 1.00 . D D . 309 GLY C    1 1 
       17 65997 4 1  1 GLY CA   C -13.815   7.668  19.451 1.00 . D D . 309 GLY CA   1 1 
       17 65998 4 1  1 GLY H1   H -14.194   8.289  21.442 1.00 . D D . 309 GLY H1   1 1 
       17 65999 4 1  1 GLY HA2  H -12.773   7.811  19.698 1.00 . D D . 309 GLY HA2  1 1 
       17 66000 4 1  1 GLY HA3  H -13.977   6.639  19.174 1.00 . D D . 309 GLY HA3  1 1 
       17 66001 4 1  1 GLY N    N -14.631   7.986  20.618 1.00 . D D . 309 GLY N    1 1 
       17 66002 4 1  1 GLY O    O -13.675   8.382  17.164 1.00 . D D . 309 GLY O    1 1 
       17 66003 4 1  2 THR C    C -14.357  11.427  17.124 1.00 . D D . 310 THR C    1 1 
       17 66004 4 1  2 THR CA   C -15.479  10.451  17.467 1.00 . D D . 310 THR CA   1 1 
       17 66005 4 1  2 THR CB   C -16.715  11.229  17.921 1.00 . D D . 310 THR CB   1 1 
       17 66006 4 1  2 THR CG2  C -17.339  11.945  16.721 1.00 . D D . 310 THR CG2  1 1 
       17 66007 4 1  2 THR H    H -15.423   9.631  19.420 1.00 . D D . 310 THR H    1 1 
       17 66008 4 1  2 THR HA   H -15.729   9.882  16.585 1.00 . D D . 310 THR HA   1 1 
       17 66009 4 1  2 THR HB   H -16.429  11.960  18.661 1.00 . D D . 310 THR HB   1 1 
       17 66010 4 1  2 THR HG1  H -18.319  10.134  17.811 1.00 . D D . 310 THR HG1  1 1 
       17 66011 4 1  2 THR HG21 H -16.564  12.436  16.152 1.00 . D D . 310 THR HG21 1 1 
       17 66012 4 1  2 THR HG22 H -18.050  12.679  17.070 1.00 . D D . 310 THR HG22 1 1 
       17 66013 4 1  2 THR HG23 H -17.843  11.224  16.095 1.00 . D D . 310 THR HG23 1 1 
       17 66014 4 1  2 THR N    N -15.056   9.532  18.518 1.00 . D D . 310 THR N    1 1 
       17 66015 4 1  2 THR O    O -14.232  12.484  17.742 1.00 . D D . 310 THR O    1 1 
       17 66016 4 1  2 THR OG1  O -17.660  10.330  18.482 1.00 . D D . 310 THR OG1  1 1 
       17 66017 4 1  3 LYS C    C -12.322  11.933  14.195 1.00 . D D . 311 LYS C    1 1 
       17 66018 4 1  3 LYS CA   C -12.433  11.914  15.717 1.00 . D D . 311 LYS CA   1 1 
       17 66019 4 1  3 LYS CB   C -11.123  11.398  16.322 1.00 . D D . 311 LYS CB   1 1 
       17 66020 4 1  3 LYS CD   C -10.370  13.214  17.881 1.00 . D D . 311 LYS CD   1 1 
       17 66021 4 1  3 LYS CE   C -10.239  13.622  19.350 1.00 . D D . 311 LYS CE   1 1 
       17 66022 4 1  3 LYS CG   C -11.023  11.832  17.791 1.00 . D D . 311 LYS CG   1 1 
       17 66023 4 1  3 LYS H    H -13.693  10.209  15.681 1.00 . D D . 311 LYS H    1 1 
       17 66024 4 1  3 LYS HA   H -12.608  12.921  16.065 1.00 . D D . 311 LYS HA   1 1 
       17 66025 4 1  3 LYS HB2  H -11.104  10.319  16.263 1.00 . D D . 311 LYS HB2  1 1 
       17 66026 4 1  3 LYS HB3  H -10.287  11.802  15.770 1.00 . D D . 311 LYS HB3  1 1 
       17 66027 4 1  3 LYS HD2  H  -9.389  13.178  17.429 1.00 . D D . 311 LYS HD2  1 1 
       17 66028 4 1  3 LYS HD3  H -10.981  13.937  17.363 1.00 . D D . 311 LYS HD3  1 1 
       17 66029 4 1  3 LYS HE2  H  -9.508  12.992  19.834 1.00 . D D . 311 LYS HE2  1 1 
       17 66030 4 1  3 LYS HE3  H  -9.923  14.652  19.411 1.00 . D D . 311 LYS HE3  1 1 
       17 66031 4 1  3 LYS HG2  H -12.013  11.873  18.224 1.00 . D D . 311 LYS HG2  1 1 
       17 66032 4 1  3 LYS HG3  H -10.423  11.117  18.335 1.00 . D D . 311 LYS HG3  1 1 
       17 66033 4 1  3 LYS HZ1  H -11.597  12.539  20.500 1.00 . D D . 311 LYS HZ1  1 1 
       17 66034 4 1  3 LYS HZ2  H -12.319  13.525  19.324 1.00 . D D . 311 LYS HZ2  1 1 
       17 66035 4 1  3 LYS HZ3  H -11.675  14.220  20.734 1.00 . D D . 311 LYS HZ3  1 1 
       17 66036 4 1  3 LYS N    N -13.545  11.064  16.136 1.00 . D D . 311 LYS N    1 1 
       17 66037 4 1  3 LYS NZ   N -11.557  13.465  20.028 1.00 . D D . 311 LYS NZ   1 1 
       17 66038 4 1  3 LYS O    O -11.904  10.951  13.581 1.00 . D D . 311 LYS O    1 1 
       17 66039 4 1  4 LYS C    C -11.892  14.480  11.764 1.00 . D D . 312 LYS C    1 1 
       17 66040 4 1  4 LYS CA   C -12.637  13.204  12.142 1.00 . D D . 312 LYS CA   1 1 
       17 66041 4 1  4 LYS CB   C -14.053  13.252  11.559 1.00 . D D . 312 LYS CB   1 1 
       17 66042 4 1  4 LYS CD   C -14.408  10.815  11.070 1.00 . D D . 312 LYS CD   1 1 
       17 66043 4 1  4 LYS CE   C -15.366   9.643  11.288 1.00 . D D . 312 LYS CE   1 1 
       17 66044 4 1  4 LYS CG   C -14.826  11.989  11.960 1.00 . D D . 312 LYS CG   1 1 
       17 66045 4 1  4 LYS H    H -13.021  13.806  14.138 1.00 . D D . 312 LYS H    1 1 
       17 66046 4 1  4 LYS HA   H -12.115  12.358  11.721 1.00 . D D . 312 LYS HA   1 1 
       17 66047 4 1  4 LYS HB2  H -14.566  14.123  11.941 1.00 . D D . 312 LYS HB2  1 1 
       17 66048 4 1  4 LYS HB3  H -13.997  13.312  10.483 1.00 . D D . 312 LYS HB3  1 1 
       17 66049 4 1  4 LYS HD2  H -14.441  11.117  10.033 1.00 . D D . 312 LYS HD2  1 1 
       17 66050 4 1  4 LYS HD3  H -13.405  10.508  11.323 1.00 . D D . 312 LYS HD3  1 1 
       17 66051 4 1  4 LYS HE2  H -16.383   9.980  11.160 1.00 . D D . 312 LYS HE2  1 1 
       17 66052 4 1  4 LYS HE3  H -15.152   8.864  10.572 1.00 . D D . 312 LYS HE3  1 1 
       17 66053 4 1  4 LYS HG2  H -14.614  11.751  12.993 1.00 . D D . 312 LYS HG2  1 1 
       17 66054 4 1  4 LYS HG3  H -15.884  12.166  11.843 1.00 . D D . 312 LYS HG3  1 1 
       17 66055 4 1  4 LYS HZ1  H -14.201   8.822  12.808 1.00 . D D . 312 LYS HZ1  1 1 
       17 66056 4 1  4 LYS HZ2  H -15.811   8.286  12.805 1.00 . D D . 312 LYS HZ2  1 1 
       17 66057 4 1  4 LYS HZ3  H -15.437   9.848  13.360 1.00 . D D . 312 LYS HZ3  1 1 
       17 66058 4 1  4 LYS N    N -12.697  13.059  13.594 1.00 . D D . 312 LYS N    1 1 
       17 66059 4 1  4 LYS NZ   N -15.191   9.109  12.670 1.00 . D D . 312 LYS NZ   1 1 
       17 66060 4 1  4 LYS O    O -11.383  15.191  12.629 1.00 . D D . 312 LYS O    1 1 
       17 66061 4 1  5 TYR C    C -12.160  17.002   9.518 1.00 . D D . 313 TYR C    1 1 
       17 66062 4 1  5 TYR CA   C -11.149  15.956   9.976 1.00 . D D . 313 TYR CA   1 1 
       17 66063 4 1  5 TYR CB   C -10.229  15.589   8.810 1.00 . D D . 313 TYR CB   1 1 
       17 66064 4 1  5 TYR CD1  C  -8.383  14.537  10.166 1.00 . D D . 313 TYR CD1  1 1 
       17 66065 4 1  5 TYR CD2  C  -9.590  13.160   8.576 1.00 . D D . 313 TYR CD2  1 1 
       17 66066 4 1  5 TYR CE1  C  -7.596  13.435  10.521 1.00 . D D . 313 TYR CE1  1 1 
       17 66067 4 1  5 TYR CE2  C  -8.803  12.058   8.931 1.00 . D D . 313 TYR CE2  1 1 
       17 66068 4 1  5 TYR CG   C  -9.380  14.399   9.193 1.00 . D D . 313 TYR CG   1 1 
       17 66069 4 1  5 TYR CZ   C  -7.805  12.196   9.905 1.00 . D D . 313 TYR CZ   1 1 
       17 66070 4 1  5 TYR H    H -12.260  14.157   9.823 1.00 . D D . 313 TYR H    1 1 
       17 66071 4 1  5 TYR HA   H -10.551  16.373  10.773 1.00 . D D . 313 TYR HA   1 1 
       17 66072 4 1  5 TYR HB2  H -10.827  15.343   7.944 1.00 . D D . 313 TYR HB2  1 1 
       17 66073 4 1  5 TYR HB3  H  -9.590  16.427   8.580 1.00 . D D . 313 TYR HB3  1 1 
       17 66074 4 1  5 TYR HD1  H  -8.221  15.493  10.642 1.00 . D D . 313 TYR HD1  1 1 
       17 66075 4 1  5 TYR HD2  H -10.359  13.053   7.826 1.00 . D D . 313 TYR HD2  1 1 
       17 66076 4 1  5 TYR HE1  H  -6.826  13.541  11.272 1.00 . D D . 313 TYR HE1  1 1 
       17 66077 4 1  5 TYR HE2  H  -8.964  11.103   8.456 1.00 . D D . 313 TYR HE2  1 1 
       17 66078 4 1  5 TYR HH   H  -6.371  11.409  10.888 1.00 . D D . 313 TYR HH   1 1 
       17 66079 4 1  5 TYR N    N -11.834  14.762  10.465 1.00 . D D . 313 TYR N    1 1 
       17 66080 4 1  5 TYR O    O -13.250  16.664   9.056 1.00 . D D . 313 TYR O    1 1 
       17 66081 4 1  5 TYR OH   O  -7.028  11.111  10.255 1.00 . D D . 313 TYR OH   1 1 
       17 66082 4 1  6 ASP C    C -12.616  19.561   7.730 1.00 . D D . 314 ASP C    1 1 
       17 66083 4 1  6 ASP CA   C -12.675  19.359   9.241 1.00 . D D . 314 ASP CA   1 1 
       17 66084 4 1  6 ASP CB   C -12.270  20.654   9.948 1.00 . D D . 314 ASP CB   1 1 
       17 66085 4 1  6 ASP CG   C -10.782  20.917   9.740 1.00 . D D . 314 ASP CG   1 1 
       17 66086 4 1  6 ASP H    H -10.910  18.482  10.020 1.00 . D D . 314 ASP H    1 1 
       17 66087 4 1  6 ASP HA   H -13.687  19.111   9.521 1.00 . D D . 314 ASP HA   1 1 
       17 66088 4 1  6 ASP HB2  H -12.840  21.476   9.543 1.00 . D D . 314 ASP HB2  1 1 
       17 66089 4 1  6 ASP HB3  H -12.472  20.563  11.005 1.00 . D D . 314 ASP HB3  1 1 
       17 66090 4 1  6 ASP N    N -11.791  18.272   9.647 1.00 . D D . 314 ASP N    1 1 
       17 66091 4 1  6 ASP O    O -11.765  20.295   7.227 1.00 . D D . 314 ASP O    1 1 
       17 66092 4 1  6 ASP OD1  O -10.171  20.182   8.983 1.00 . D D . 314 ASP OD1  1 1 
       17 66093 4 1  6 ASP OD2  O -10.276  21.849  10.342 1.00 . D D . 314 ASP OD2  1 1 
       17 66094 4 1  7 LEU C    C -14.624  20.037   5.133 1.00 . D D . 315 LEU C    1 1 
       17 66095 4 1  7 LEU CA   C -13.568  19.021   5.558 1.00 . D D . 315 LEU CA   1 1 
       17 66096 4 1  7 LEU CB   C -13.890  17.660   4.938 1.00 . D D . 315 LEU CB   1 1 
       17 66097 4 1  7 LEU CD1  C -13.354  15.220   4.976 1.00 . D D . 315 LEU CD1  1 1 
       17 66098 4 1  7 LEU CD2  C -11.575  16.898   5.491 1.00 . D D . 315 LEU CD2  1 1 
       17 66099 4 1  7 LEU CG   C -13.065  16.572   5.629 1.00 . D D . 315 LEU CG   1 1 
       17 66100 4 1  7 LEU H    H -14.177  18.337   7.471 1.00 . D D . 315 LEU H    1 1 
       17 66101 4 1  7 LEU HA   H -12.604  19.348   5.199 1.00 . D D . 315 LEU HA   1 1 
       17 66102 4 1  7 LEU HB2  H -14.942  17.448   5.061 1.00 . D D . 315 LEU HB2  1 1 
       17 66103 4 1  7 LEU HB3  H -13.649  17.677   3.886 1.00 . D D . 315 LEU HB3  1 1 
       17 66104 4 1  7 LEU HD11 H -14.417  15.027   5.003 1.00 . D D . 315 LEU HD11 1 1 
       17 66105 4 1  7 LEU HD12 H -12.833  14.441   5.515 1.00 . D D . 315 LEU HD12 1 1 
       17 66106 4 1  7 LEU HD13 H -13.017  15.236   3.950 1.00 . D D . 315 LEU HD13 1 1 
       17 66107 4 1  7 LEU HD21 H -11.310  17.677   6.189 1.00 . D D . 315 LEU HD21 1 1 
       17 66108 4 1  7 LEU HD22 H -11.370  17.230   4.484 1.00 . D D . 315 LEU HD22 1 1 
       17 66109 4 1  7 LEU HD23 H -10.992  16.012   5.703 1.00 . D D . 315 LEU HD23 1 1 
       17 66110 4 1  7 LEU HG   H -13.331  16.531   6.676 1.00 . D D . 315 LEU HG   1 1 
       17 66111 4 1  7 LEU N    N -13.524  18.907   7.013 1.00 . D D . 315 LEU N    1 1 
       17 66112 4 1  7 LEU O    O -15.335  19.833   4.149 1.00 . D D . 315 LEU O    1 1 
       17 66113 4 1  8 SER C    C -15.176  23.082   4.464 1.00 . D D . 316 SER C    1 1 
       17 66114 4 1  8 SER CA   C -15.694  22.172   5.574 1.00 . D D . 316 SER CA   1 1 
       17 66115 4 1  8 SER CB   C -15.981  23.004   6.824 1.00 . D D . 316 SER CB   1 1 
       17 66116 4 1  8 SER H    H -14.128  21.239   6.655 1.00 . D D . 316 SER H    1 1 
       17 66117 4 1  8 SER HA   H -16.613  21.709   5.247 1.00 . D D . 316 SER HA   1 1 
       17 66118 4 1  8 SER HB2  H -16.649  22.463   7.474 1.00 . D D . 316 SER HB2  1 1 
       17 66119 4 1  8 SER HB3  H -15.053  23.198   7.346 1.00 . D D . 316 SER HB3  1 1 
       17 66120 4 1  8 SER HG   H -16.072  24.948   6.814 1.00 . D D . 316 SER HG   1 1 
       17 66121 4 1  8 SER N    N -14.721  21.131   5.882 1.00 . D D . 316 SER N    1 1 
       17 66122 4 1  8 SER O    O -15.798  24.092   4.137 1.00 . D D . 316 SER O    1 1 
       17 66123 4 1  8 SER OG   O -16.591  24.230   6.442 1.00 . D D . 316 SER OG   1 1 
       17 66124 4 1  9 LYS C    C -12.701  22.609   1.831 1.00 . D D . 317 LYS C    1 1 
       17 66125 4 1  9 LYS CA   C -13.439  23.508   2.816 1.00 . D D . 317 LYS CA   1 1 
       17 66126 4 1  9 LYS CB   C -12.465  24.532   3.400 1.00 . D D . 317 LYS CB   1 1 
       17 66127 4 1  9 LYS CD   C -12.282  26.535   4.882 1.00 . D D . 317 LYS CD   1 1 
       17 66128 4 1  9 LYS CE   C -12.821  27.162   6.169 1.00 . D D . 317 LYS CE   1 1 
       17 66129 4 1  9 LYS CG   C -13.172  25.359   4.476 1.00 . D D . 317 LYS CG   1 1 
       17 66130 4 1  9 LYS H    H -13.582  21.902   4.193 1.00 . D D . 317 LYS H    1 1 
       17 66131 4 1  9 LYS HA   H -14.223  24.034   2.291 1.00 . D D . 317 LYS HA   1 1 
       17 66132 4 1  9 LYS HB2  H -11.622  24.016   3.837 1.00 . D D . 317 LYS HB2  1 1 
       17 66133 4 1  9 LYS HB3  H -12.118  25.186   2.615 1.00 . D D . 317 LYS HB3  1 1 
       17 66134 4 1  9 LYS HD2  H -11.274  26.183   5.046 1.00 . D D . 317 LYS HD2  1 1 
       17 66135 4 1  9 LYS HD3  H -12.282  27.274   4.096 1.00 . D D . 317 LYS HD3  1 1 
       17 66136 4 1  9 LYS HE2  H -13.812  27.552   5.992 1.00 . D D . 317 LYS HE2  1 1 
       17 66137 4 1  9 LYS HE3  H -12.863  26.412   6.945 1.00 . D D . 317 LYS HE3  1 1 
       17 66138 4 1  9 LYS HG2  H -14.108  25.732   4.085 1.00 . D D . 317 LYS HG2  1 1 
       17 66139 4 1  9 LYS HG3  H -13.362  24.739   5.339 1.00 . D D . 317 LYS HG3  1 1 
       17 66140 4 1  9 LYS HZ1  H -11.023  28.207   6.077 1.00 . D D . 317 LYS HZ1  1 1 
       17 66141 4 1  9 LYS HZ2  H -11.733  28.191   7.616 1.00 . D D . 317 LYS HZ2  1 1 
       17 66142 4 1  9 LYS HZ3  H -12.376  29.183   6.397 1.00 . D D . 317 LYS HZ3  1 1 
       17 66143 4 1  9 LYS N    N -14.034  22.717   3.889 1.00 . D D . 317 LYS N    1 1 
       17 66144 4 1  9 LYS NZ   N -11.920  28.269   6.597 1.00 . D D . 317 LYS NZ   1 1 
       17 66145 4 1  9 LYS O    O -11.471  22.594   1.790 1.00 . D D . 317 LYS O    1 1 
       17 66146 4 1 10 TRP C    C -13.553  21.138  -1.305 1.00 . D D . 318 TRP C    1 1 
       17 66147 4 1 10 TRP CA   C -12.873  20.959   0.049 1.00 . D D . 318 TRP CA   1 1 
       17 66148 4 1 10 TRP CB   C -13.025  19.505   0.512 1.00 . D D . 318 TRP CB   1 1 
       17 66149 4 1 10 TRP CD1  C -11.670  19.656   2.641 1.00 . D D . 318 TRP CD1  1 1 
       17 66150 4 1 10 TRP CD2  C -10.808  18.191   1.169 1.00 . D D . 318 TRP CD2  1 1 
       17 66151 4 1 10 TRP CE2  C  -9.960  18.175   2.301 1.00 . D D . 318 TRP CE2  1 1 
       17 66152 4 1 10 TRP CE3  C -10.488  17.351   0.088 1.00 . D D . 318 TRP CE3  1 1 
       17 66153 4 1 10 TRP CG   C -11.886  19.139   1.411 1.00 . D D . 318 TRP CG   1 1 
       17 66154 4 1 10 TRP CH2  C  -8.528  16.525   1.273 1.00 . D D . 318 TRP CH2  1 1 
       17 66155 4 1 10 TRP CZ2  C  -8.832  17.354   2.357 1.00 . D D . 318 TRP CZ2  1 1 
       17 66156 4 1 10 TRP CZ3  C  -9.355  16.524   0.140 1.00 . D D . 318 TRP CZ3  1 1 
       17 66157 4 1 10 TRP H    H -14.436  21.916   1.115 1.00 . D D . 318 TRP H    1 1 
       17 66158 4 1 10 TRP HA   H -11.823  21.185  -0.057 1.00 . D D . 318 TRP HA   1 1 
       17 66159 4 1 10 TRP HB2  H -13.956  19.394   1.049 1.00 . D D . 318 TRP HB2  1 1 
       17 66160 4 1 10 TRP HB3  H -13.027  18.850  -0.348 1.00 . D D . 318 TRP HB3  1 1 
       17 66161 4 1 10 TRP HD1  H -12.288  20.395   3.130 1.00 . D D . 318 TRP HD1  1 1 
       17 66162 4 1 10 TRP HE1  H -10.149  19.287   4.053 1.00 . D D . 318 TRP HE1  1 1 
       17 66163 4 1 10 TRP HE3  H -11.118  17.342  -0.789 1.00 . D D . 318 TRP HE3  1 1 
       17 66164 4 1 10 TRP HH2  H  -7.659  15.887   1.308 1.00 . D D . 318 TRP HH2  1 1 
       17 66165 4 1 10 TRP HZ2  H  -8.199  17.359   3.232 1.00 . D D . 318 TRP HZ2  1 1 
       17 66166 4 1 10 TRP HZ3  H  -9.119  15.884  -0.697 1.00 . D D . 318 TRP HZ3  1 1 
       17 66167 4 1 10 TRP N    N -13.461  21.860   1.037 1.00 . D D . 318 TRP N    1 1 
       17 66168 4 1 10 TRP NE1  N -10.526  19.084   3.171 1.00 . D D . 318 TRP NE1  1 1 
       17 66169 4 1 10 TRP O    O -14.617  21.747  -1.401 1.00 . D D . 318 TRP O    1 1 
       17 66170 4 1 11 LYS C    C -13.981  19.343  -4.172 1.00 . D D . 319 LYS C    1 1 
       17 66171 4 1 11 LYS CA   C -13.473  20.702  -3.699 1.00 . D D . 319 LYS CA   1 1 
       17 66172 4 1 11 LYS CB   C -12.397  21.206  -4.662 1.00 . D D . 319 LYS CB   1 1 
       17 66173 4 1 11 LYS CD   C -12.620  23.501  -3.693 1.00 . D D . 319 LYS CD   1 1 
       17 66174 4 1 11 LYS CE   C -11.845  24.797  -3.447 1.00 . D D . 319 LYS CE   1 1 
       17 66175 4 1 11 LYS CG   C -11.640  22.372  -4.022 1.00 . D D . 319 LYS CG   1 1 
       17 66176 4 1 11 LYS H    H -12.080  20.126  -2.208 1.00 . D D . 319 LYS H    1 1 
       17 66177 4 1 11 LYS HA   H -14.295  21.401  -3.699 1.00 . D D . 319 LYS HA   1 1 
       17 66178 4 1 11 LYS HB2  H -11.705  20.405  -4.881 1.00 . D D . 319 LYS HB2  1 1 
       17 66179 4 1 11 LYS HB3  H -12.861  21.541  -5.578 1.00 . D D . 319 LYS HB3  1 1 
       17 66180 4 1 11 LYS HD2  H -13.302  23.640  -4.520 1.00 . D D . 319 LYS HD2  1 1 
       17 66181 4 1 11 LYS HD3  H -13.179  23.246  -2.805 1.00 . D D . 319 LYS HD3  1 1 
       17 66182 4 1 11 LYS HE2  H -11.212  24.680  -2.581 1.00 . D D . 319 LYS HE2  1 1 
       17 66183 4 1 11 LYS HE3  H -11.236  25.022  -4.311 1.00 . D D . 319 LYS HE3  1 1 
       17 66184 4 1 11 LYS HG2  H -11.160  22.036  -3.115 1.00 . D D . 319 LYS HG2  1 1 
       17 66185 4 1 11 LYS HG3  H -10.893  22.738  -4.711 1.00 . D D . 319 LYS HG3  1 1 
       17 66186 4 1 11 LYS HZ1  H -13.470  25.973  -4.010 1.00 . D D . 319 LYS HZ1  1 1 
       17 66187 4 1 11 LYS HZ2  H -12.284  26.809  -3.133 1.00 . D D . 319 LYS HZ2  1 1 
       17 66188 4 1 11 LYS HZ3  H -13.332  25.738  -2.334 1.00 . D D . 319 LYS HZ3  1 1 
       17 66189 4 1 11 LYS N    N -12.926  20.600  -2.348 1.00 . D D . 319 LYS N    1 1 
       17 66190 4 1 11 LYS NZ   N -12.805  25.913  -3.213 1.00 . D D . 319 LYS NZ   1 1 
       17 66191 4 1 11 LYS O    O -13.568  18.302  -3.663 1.00 . D D . 319 LYS O    1 1 
       17 66192 4 1 12 TYR C    C -14.331  17.209  -6.188 1.00 . D D . 320 TYR C    1 1 
       17 66193 4 1 12 TYR CA   C -15.442  18.130  -5.689 1.00 . D D . 320 TYR CA   1 1 
       17 66194 4 1 12 TYR CB   C -16.394  18.455  -6.840 1.00 . D D . 320 TYR CB   1 1 
       17 66195 4 1 12 TYR CD1  C -16.284  16.364  -8.245 1.00 . D D . 320 TYR CD1  1 1 
       17 66196 4 1 12 TYR CD2  C -18.302  16.815  -6.979 1.00 . D D . 320 TYR CD2  1 1 
       17 66197 4 1 12 TYR CE1  C -16.855  15.182  -8.734 1.00 . D D . 320 TYR CE1  1 1 
       17 66198 4 1 12 TYR CE2  C -18.873  15.634  -7.468 1.00 . D D . 320 TYR CE2  1 1 
       17 66199 4 1 12 TYR CG   C -17.008  17.180  -7.367 1.00 . D D . 320 TYR CG   1 1 
       17 66200 4 1 12 TYR CZ   C -18.148  14.817  -8.346 1.00 . D D . 320 TYR CZ   1 1 
       17 66201 4 1 12 TYR H    H -15.172  20.225  -5.518 1.00 . D D . 320 TYR H    1 1 
       17 66202 4 1 12 TYR HA   H -15.993  17.626  -4.910 1.00 . D D . 320 TYR HA   1 1 
       17 66203 4 1 12 TYR HB2  H -17.175  19.112  -6.487 1.00 . D D . 320 TYR HB2  1 1 
       17 66204 4 1 12 TYR HB3  H -15.847  18.943  -7.634 1.00 . D D . 320 TYR HB3  1 1 
       17 66205 4 1 12 TYR HD1  H -15.286  16.645  -8.545 1.00 . D D . 320 TYR HD1  1 1 
       17 66206 4 1 12 TYR HD2  H -18.861  17.444  -6.302 1.00 . D D . 320 TYR HD2  1 1 
       17 66207 4 1 12 TYR HE1  H -16.296  14.553  -9.410 1.00 . D D . 320 TYR HE1  1 1 
       17 66208 4 1 12 TYR HE2  H -19.871  15.352  -7.169 1.00 . D D . 320 TYR HE2  1 1 
       17 66209 4 1 12 TYR HH   H -18.107  13.277  -9.473 1.00 . D D . 320 TYR HH   1 1 
       17 66210 4 1 12 TYR N    N -14.880  19.364  -5.150 1.00 . D D . 320 TYR N    1 1 
       17 66211 4 1 12 TYR O    O -14.265  16.038  -5.811 1.00 . D D . 320 TYR O    1 1 
       17 66212 4 1 12 TYR OH   O -18.711  13.653  -8.828 1.00 . D D . 320 TYR OH   1 1 
       17 66213 4 1 13 ALA C    C -11.438  16.476  -6.477 1.00 . D D . 321 ALA C    1 1 
       17 66214 4 1 13 ALA CA   C -12.362  16.967  -7.588 1.00 . D D . 321 ALA CA   1 1 
       17 66215 4 1 13 ALA CB   C -11.563  17.819  -8.577 1.00 . D D . 321 ALA CB   1 1 
       17 66216 4 1 13 ALA H    H -13.569  18.685  -7.304 1.00 . D D . 321 ALA H    1 1 
       17 66217 4 1 13 ALA HA   H -12.764  16.114  -8.112 1.00 . D D . 321 ALA HA   1 1 
       17 66218 4 1 13 ALA HB1  H -12.193  18.086  -9.412 1.00 . D D . 321 ALA HB1  1 1 
       17 66219 4 1 13 ALA HB2  H -10.714  17.255  -8.933 1.00 . D D . 321 ALA HB2  1 1 
       17 66220 4 1 13 ALA HB3  H -11.219  18.716  -8.083 1.00 . D D . 321 ALA HB3  1 1 
       17 66221 4 1 13 ALA N    N -13.465  17.747  -7.039 1.00 . D D . 321 ALA N    1 1 
       17 66222 4 1 13 ALA O    O -11.029  15.316  -6.468 1.00 . D D . 321 ALA O    1 1 
       17 66223 4 1 14 GLU C    C -10.755  15.767  -3.716 1.00 . D D . 322 GLU C    1 1 
       17 66224 4 1 14 GLU CA   C -10.234  17.007  -4.438 1.00 . D D . 322 GLU CA   1 1 
       17 66225 4 1 14 GLU CB   C -10.133  18.172  -3.452 1.00 . D D . 322 GLU CB   1 1 
       17 66226 4 1 14 GLU CD   C  -7.812  18.922  -4.013 1.00 . D D . 322 GLU CD   1 1 
       17 66227 4 1 14 GLU CG   C  -9.290  19.292  -4.066 1.00 . D D . 322 GLU CG   1 1 
       17 66228 4 1 14 GLU H    H -11.468  18.278  -5.602 1.00 . D D . 322 GLU H    1 1 
       17 66229 4 1 14 GLU HA   H  -9.249  16.796  -4.827 1.00 . D D . 322 GLU HA   1 1 
       17 66230 4 1 14 GLU HB2  H -11.124  18.544  -3.232 1.00 . D D . 322 GLU HB2  1 1 
       17 66231 4 1 14 GLU HB3  H  -9.666  17.832  -2.540 1.00 . D D . 322 GLU HB3  1 1 
       17 66232 4 1 14 GLU HG2  H  -9.587  19.440  -5.094 1.00 . D D . 322 GLU HG2  1 1 
       17 66233 4 1 14 GLU HG3  H  -9.450  20.205  -3.512 1.00 . D D . 322 GLU HG3  1 1 
       17 66234 4 1 14 GLU N    N -11.113  17.365  -5.545 1.00 . D D . 322 GLU N    1 1 
       17 66235 4 1 14 GLU O    O -10.018  14.802  -3.511 1.00 . D D . 322 GLU O    1 1 
       17 66236 4 1 14 GLU OE1  O  -7.507  17.849  -3.519 1.00 . D D . 322 GLU OE1  1 1 
       17 66237 4 1 14 GLU OE2  O  -7.006  19.717  -4.467 1.00 . D D . 322 GLU OE2  1 1 
       17 66238 4 1 15 LEU C    C -12.573  13.414  -3.500 1.00 . D D . 323 LEU C    1 1 
       17 66239 4 1 15 LEU CA   C -12.633  14.671  -2.636 1.00 . D D . 323 LEU CA   1 1 
       17 66240 4 1 15 LEU CB   C -14.092  14.987  -2.295 1.00 . D D . 323 LEU CB   1 1 
       17 66241 4 1 15 LEU CD1  C -15.452  16.870  -1.353 1.00 . D D . 323 LEU CD1  1 1 
       17 66242 4 1 15 LEU CD2  C -14.098  15.432   0.177 1.00 . D D . 323 LEU CD2  1 1 
       17 66243 4 1 15 LEU CG   C -14.151  16.077  -1.214 1.00 . D D . 323 LEU CG   1 1 
       17 66244 4 1 15 LEU H    H -12.567  16.595  -3.525 1.00 . D D . 323 LEU H    1 1 
       17 66245 4 1 15 LEU HA   H -12.091  14.493  -1.721 1.00 . D D . 323 LEU HA   1 1 
       17 66246 4 1 15 LEU HB2  H -14.599  15.335  -3.185 1.00 . D D . 323 LEU HB2  1 1 
       17 66247 4 1 15 LEU HB3  H -14.579  14.094  -1.932 1.00 . D D . 323 LEU HB3  1 1 
       17 66248 4 1 15 LEU HD11 H -16.293  16.195  -1.297 1.00 . D D . 323 LEU HD11 1 1 
       17 66249 4 1 15 LEU HD12 H -15.463  17.381  -2.305 1.00 . D D . 323 LEU HD12 1 1 
       17 66250 4 1 15 LEU HD13 H -15.519  17.596  -0.555 1.00 . D D . 323 LEU HD13 1 1 
       17 66251 4 1 15 LEU HD21 H -13.390  14.616   0.171 1.00 . D D . 323 LEU HD21 1 1 
       17 66252 4 1 15 LEU HD22 H -15.076  15.056   0.440 1.00 . D D . 323 LEU HD22 1 1 
       17 66253 4 1 15 LEU HD23 H -13.789  16.169   0.903 1.00 . D D . 323 LEU HD23 1 1 
       17 66254 4 1 15 LEU HG   H -13.311  16.747  -1.333 1.00 . D D . 323 LEU HG   1 1 
       17 66255 4 1 15 LEU N    N -12.027  15.799  -3.334 1.00 . D D . 323 LEU N    1 1 
       17 66256 4 1 15 LEU O    O -12.016  12.394  -3.092 1.00 . D D . 323 LEU O    1 1 
       17 66257 4 1 16 ARG C    C -11.746  11.835  -5.828 1.00 . D D . 324 ARG C    1 1 
       17 66258 4 1 16 ARG CA   C -13.161  12.357  -5.606 1.00 . D D . 324 ARG CA   1 1 
       17 66259 4 1 16 ARG CB   C -13.773  12.768  -6.948 1.00 . D D . 324 ARG CB   1 1 
       17 66260 4 1 16 ARG CD   C -15.571  11.076  -7.398 1.00 . D D . 324 ARG CD   1 1 
       17 66261 4 1 16 ARG CG   C -14.147  11.516  -7.754 1.00 . D D . 324 ARG CG   1 1 
       17 66262 4 1 16 ARG CZ   C -16.023   9.401  -9.097 1.00 . D D . 324 ARG CZ   1 1 
       17 66263 4 1 16 ARG H    H -13.581  14.335  -4.965 1.00 . D D . 324 ARG H    1 1 
       17 66264 4 1 16 ARG HA   H -13.758  11.570  -5.175 1.00 . D D . 324 ARG HA   1 1 
       17 66265 4 1 16 ARG HB2  H -14.656  13.364  -6.772 1.00 . D D . 324 ARG HB2  1 1 
       17 66266 4 1 16 ARG HB3  H -13.054  13.349  -7.506 1.00 . D D . 324 ARG HB3  1 1 
       17 66267 4 1 16 ARG HD2  H -15.712  11.147  -6.331 1.00 . D D . 324 ARG HD2  1 1 
       17 66268 4 1 16 ARG HD3  H -16.278  11.725  -7.895 1.00 . D D . 324 ARG HD3  1 1 
       17 66269 4 1 16 ARG HE   H -15.774   8.981  -7.156 1.00 . D D . 324 ARG HE   1 1 
       17 66270 4 1 16 ARG HG2  H -14.095  11.740  -8.809 1.00 . D D . 324 ARG HG2  1 1 
       17 66271 4 1 16 ARG HG3  H -13.458  10.717  -7.523 1.00 . D D . 324 ARG HG3  1 1 
       17 66272 4 1 16 ARG HH11 H -15.901  11.299  -9.721 1.00 . D D . 324 ARG HH11 1 1 
       17 66273 4 1 16 ARG HH12 H -16.225  10.124 -10.953 1.00 . D D . 324 ARG HH12 1 1 
       17 66274 4 1 16 ARG HH21 H -16.198   7.435  -8.765 1.00 . D D . 324 ARG HH21 1 1 
       17 66275 4 1 16 ARG HH22 H -16.392   7.936 -10.411 1.00 . D D . 324 ARG HH22 1 1 
       17 66276 4 1 16 ARG N    N -13.152  13.495  -4.694 1.00 . D D . 324 ARG N    1 1 
       17 66277 4 1 16 ARG NE   N -15.794   9.699  -7.822 1.00 . D D . 324 ARG NE   1 1 
       17 66278 4 1 16 ARG NH1  N -16.052  10.349  -9.994 1.00 . D D . 324 ARG NH1  1 1 
       17 66279 4 1 16 ARG NH2  N -16.220   8.160  -9.452 1.00 . D D . 324 ARG NH2  1 1 
       17 66280 4 1 16 ARG O    O -11.478  10.646  -5.653 1.00 . D D . 324 ARG O    1 1 
       17 66281 4 1 17 ASP C    C  -8.864  11.684  -5.219 1.00 . D D . 325 ASP C    1 1 
       17 66282 4 1 17 ASP CA   C  -9.461  12.349  -6.455 1.00 . D D . 325 ASP CA   1 1 
       17 66283 4 1 17 ASP CB   C  -8.647  13.590  -6.818 1.00 . D D . 325 ASP CB   1 1 
       17 66284 4 1 17 ASP CG   C  -8.949  14.015  -8.251 1.00 . D D . 325 ASP CG   1 1 
       17 66285 4 1 17 ASP H    H -11.108  13.663  -6.337 1.00 . D D . 325 ASP H    1 1 
       17 66286 4 1 17 ASP HA   H  -9.426  11.654  -7.281 1.00 . D D . 325 ASP HA   1 1 
       17 66287 4 1 17 ASP HB2  H  -8.902  14.395  -6.144 1.00 . D D . 325 ASP HB2  1 1 
       17 66288 4 1 17 ASP HB3  H  -7.599  13.368  -6.725 1.00 . D D . 325 ASP HB3  1 1 
       17 66289 4 1 17 ASP N    N -10.842  12.730  -6.213 1.00 . D D . 325 ASP N    1 1 
       17 66290 4 1 17 ASP O    O  -8.268  10.611  -5.308 1.00 . D D . 325 ASP O    1 1 
       17 66291 4 1 17 ASP OD1  O  -9.954  13.570  -8.780 1.00 . D D . 325 ASP OD1  1 1 
       17 66292 4 1 17 ASP OD2  O  -8.171  14.778  -8.798 1.00 . D D . 325 ASP OD2  1 1 
       17 66293 4 1 18 THR C    C  -8.930  10.334  -2.643 1.00 . D D . 326 THR C    1 1 
       17 66294 4 1 18 THR CA   C  -8.503  11.786  -2.822 1.00 . D D . 326 THR CA   1 1 
       17 66295 4 1 18 THR CB   C  -9.002  12.617  -1.639 1.00 . D D . 326 THR CB   1 1 
       17 66296 4 1 18 THR CG2  C  -8.521  11.991  -0.330 1.00 . D D . 326 THR CG2  1 1 
       17 66297 4 1 18 THR H    H  -9.516  13.178  -4.057 1.00 . D D . 326 THR H    1 1 
       17 66298 4 1 18 THR HA   H  -7.425  11.832  -2.849 1.00 . D D . 326 THR HA   1 1 
       17 66299 4 1 18 THR HB   H -10.081  12.644  -1.646 1.00 . D D . 326 THR HB   1 1 
       17 66300 4 1 18 THR HG1  H  -8.439  14.160  -2.682 1.00 . D D . 326 THR HG1  1 1 
       17 66301 4 1 18 THR HG21 H  -9.056  11.069  -0.154 1.00 . D D . 326 THR HG21 1 1 
       17 66302 4 1 18 THR HG22 H  -8.704  12.674   0.485 1.00 . D D . 326 THR HG22 1 1 
       17 66303 4 1 18 THR HG23 H  -7.463  11.786  -0.396 1.00 . D D . 326 THR HG23 1 1 
       17 66304 4 1 18 THR N    N  -9.031  12.326  -4.068 1.00 . D D . 326 THR N    1 1 
       17 66305 4 1 18 THR O    O  -8.121   9.479  -2.281 1.00 . D D . 326 THR O    1 1 
       17 66306 4 1 18 THR OG1  O  -8.493  13.939  -1.749 1.00 . D D . 326 THR OG1  1 1 
       17 66307 4 1 19 ILE C    C -10.128   7.790  -3.828 1.00 . D D . 327 ILE C    1 1 
       17 66308 4 1 19 ILE CA   C -10.722   8.703  -2.760 1.00 . D D . 327 ILE CA   1 1 
       17 66309 4 1 19 ILE CB   C -12.249   8.708  -2.883 1.00 . D D . 327 ILE CB   1 1 
       17 66310 4 1 19 ILE CD1  C -14.360   9.627  -1.898 1.00 . D D . 327 ILE CD1  1 1 
       17 66311 4 1 19 ILE CG1  C -12.852   9.459  -1.690 1.00 . D D . 327 ILE CG1  1 1 
       17 66312 4 1 19 ILE CG2  C -12.767   7.265  -2.903 1.00 . D D . 327 ILE CG2  1 1 
       17 66313 4 1 19 ILE H    H -10.806  10.779  -3.183 1.00 . D D . 327 ILE H    1 1 
       17 66314 4 1 19 ILE HA   H -10.452   8.323  -1.785 1.00 . D D . 327 ILE HA   1 1 
       17 66315 4 1 19 ILE HB   H -12.532   9.203  -3.801 1.00 . D D . 327 ILE HB   1 1 
       17 66316 4 1 19 ILE HD11 H -14.804   8.664  -2.103 1.00 . D D . 327 ILE HD11 1 1 
       17 66317 4 1 19 ILE HD12 H -14.537  10.290  -2.732 1.00 . D D . 327 ILE HD12 1 1 
       17 66318 4 1 19 ILE HD13 H -14.803  10.045  -1.006 1.00 . D D . 327 ILE HD13 1 1 
       17 66319 4 1 19 ILE HG12 H -12.674   8.900  -0.785 1.00 . D D . 327 ILE HG12 1 1 
       17 66320 4 1 19 ILE HG13 H -12.393  10.433  -1.609 1.00 . D D . 327 ILE HG13 1 1 
       17 66321 4 1 19 ILE HG21 H -13.785   7.237  -2.542 1.00 . D D . 327 ILE HG21 1 1 
       17 66322 4 1 19 ILE HG22 H -12.146   6.649  -2.270 1.00 . D D . 327 ILE HG22 1 1 
       17 66323 4 1 19 ILE HG23 H -12.734   6.885  -3.914 1.00 . D D . 327 ILE HG23 1 1 
       17 66324 4 1 19 ILE N    N -10.204  10.059  -2.898 1.00 . D D . 327 ILE N    1 1 
       17 66325 4 1 19 ILE O    O  -9.902   6.604  -3.587 1.00 . D D . 327 ILE O    1 1 
       17 66326 4 1 20 ASN C    C  -7.800   7.676  -6.132 1.00 . D D . 328 ASN C    1 1 
       17 66327 4 1 20 ASN CA   C  -9.321   7.570  -6.111 1.00 . D D . 328 ASN CA   1 1 
       17 66328 4 1 20 ASN CB   C  -9.886   8.073  -7.441 1.00 . D D . 328 ASN CB   1 1 
       17 66329 4 1 20 ASN CG   C -11.355   7.683  -7.565 1.00 . D D . 328 ASN CG   1 1 
       17 66330 4 1 20 ASN H    H -10.088   9.296  -5.145 1.00 . D D . 328 ASN H    1 1 
       17 66331 4 1 20 ASN HA   H  -9.598   6.534  -5.987 1.00 . D D . 328 ASN HA   1 1 
       17 66332 4 1 20 ASN HB2  H  -9.795   9.149  -7.485 1.00 . D D . 328 ASN HB2  1 1 
       17 66333 4 1 20 ASN HB3  H  -9.329   7.632  -8.255 1.00 . D D . 328 ASN HB3  1 1 
       17 66334 4 1 20 ASN HD21 H -11.995   9.150  -6.390 1.00 . D D . 328 ASN HD21 1 1 
       17 66335 4 1 20 ASN HD22 H -13.207   8.136  -7.012 1.00 . D D . 328 ASN HD22 1 1 
       17 66336 4 1 20 ASN N    N  -9.883   8.348  -5.009 1.00 . D D . 328 ASN N    1 1 
       17 66337 4 1 20 ASN ND2  N -12.260   8.381  -6.936 1.00 . D D . 328 ASN ND2  1 1 
       17 66338 4 1 20 ASN O    O  -7.144   7.110  -7.008 1.00 . D D . 328 ASN O    1 1 
       17 66339 4 1 20 ASN OD1  O -11.685   6.717  -8.253 1.00 . D D . 328 ASN OD1  1 1 
       17 66340 4 1 21 THR C    C  -5.277   8.265  -3.690 1.00 . D D . 329 THR C    1 1 
       17 66341 4 1 21 THR CA   C  -5.791   8.576  -5.094 1.00 . D D . 329 THR CA   1 1 
       17 66342 4 1 21 THR CB   C  -5.418  10.012  -5.463 1.00 . D D . 329 THR CB   1 1 
       17 66343 4 1 21 THR CG2  C  -5.856  10.304  -6.899 1.00 . D D . 329 THR CG2  1 1 
       17 66344 4 1 21 THR H    H  -7.810   8.835  -4.498 1.00 . D D . 329 THR H    1 1 
       17 66345 4 1 21 THR HA   H  -5.318   7.903  -5.794 1.00 . D D . 329 THR HA   1 1 
       17 66346 4 1 21 THR HB   H  -4.350  10.136  -5.386 1.00 . D D . 329 THR HB   1 1 
       17 66347 4 1 21 THR HG1  H  -5.465  11.642  -4.403 1.00 . D D . 329 THR HG1  1 1 
       17 66348 4 1 21 THR HG21 H  -6.855   9.924  -7.056 1.00 . D D . 329 THR HG21 1 1 
       17 66349 4 1 21 THR HG22 H  -5.177   9.824  -7.588 1.00 . D D . 329 THR HG22 1 1 
       17 66350 4 1 21 THR HG23 H  -5.846  11.371  -7.069 1.00 . D D . 329 THR HG23 1 1 
       17 66351 4 1 21 THR N    N  -7.240   8.403  -5.168 1.00 . D D . 329 THR N    1 1 
       17 66352 4 1 21 THR O    O  -4.069   8.167  -3.474 1.00 . D D . 329 THR O    1 1 
       17 66353 4 1 21 THR OG1  O  -6.064  10.913  -4.575 1.00 . D D . 329 THR OG1  1 1 
       17 66354 4 1 22 SER C    C  -6.389   6.478  -0.910 1.00 . D D . 330 SER C    1 1 
       17 66355 4 1 22 SER CA   C  -5.817   7.819  -1.359 1.00 . D D . 330 SER CA   1 1 
       17 66356 4 1 22 SER CB   C  -6.316   8.928  -0.431 1.00 . D D . 330 SER CB   1 1 
       17 66357 4 1 22 SER H    H  -7.146   8.206  -2.969 1.00 . D D . 330 SER H    1 1 
       17 66358 4 1 22 SER HA   H  -4.742   7.771  -1.293 1.00 . D D . 330 SER HA   1 1 
       17 66359 4 1 22 SER HB2  H  -6.231   9.879  -0.927 1.00 . D D . 330 SER HB2  1 1 
       17 66360 4 1 22 SER HB3  H  -7.352   8.749  -0.176 1.00 . D D . 330 SER HB3  1 1 
       17 66361 4 1 22 SER HG   H  -5.236   8.046   0.927 1.00 . D D . 330 SER HG   1 1 
       17 66362 4 1 22 SER N    N  -6.197   8.114  -2.739 1.00 . D D . 330 SER N    1 1 
       17 66363 4 1 22 SER O    O  -7.215   5.879  -1.599 1.00 . D D . 330 SER O    1 1 
       17 66364 4 1 22 SER OG   O  -5.521   8.945   0.748 1.00 . D D . 330 SER OG   1 1 
       17 66365 4 1 23 CYS C    C  -6.603   4.854   2.304 1.00 . D D . 331 CYS C    1 1 
       17 66366 4 1 23 CYS CA   C  -6.399   4.744   0.798 1.00 . D D . 331 CYS CA   1 1 
       17 66367 4 1 23 CYS CB   C  -5.370   3.653   0.506 1.00 . D D . 331 CYS CB   1 1 
       17 66368 4 1 23 CYS H    H  -5.278   6.541   0.752 1.00 . D D . 331 CYS H    1 1 
       17 66369 4 1 23 CYS HA   H  -7.336   4.475   0.334 1.00 . D D . 331 CYS HA   1 1 
       17 66370 4 1 23 CYS HB2  H  -5.138   3.652  -0.549 1.00 . D D . 331 CYS HB2  1 1 
       17 66371 4 1 23 CYS HB3  H  -4.471   3.845   1.071 1.00 . D D . 331 CYS HB3  1 1 
       17 66372 4 1 23 CYS HG   H  -6.886   2.191   1.420 1.00 . D D . 331 CYS HG   1 1 
       17 66373 4 1 23 CYS N    N  -5.937   6.016   0.253 1.00 . D D . 331 CYS N    1 1 
       17 66374 4 1 23 CYS O    O  -6.550   3.857   3.022 1.00 . D D . 331 CYS O    1 1 
       17 66375 4 1 23 CYS SG   S  -6.046   2.042   0.979 1.00 . D D . 331 CYS SG   1 1 
       17 66376 4 1 24 ASP C    C  -8.515   6.121   4.556 1.00 . D D . 332 ASP C    1 1 
       17 66377 4 1 24 ASP CA   C  -7.046   6.305   4.201 1.00 . D D . 332 ASP CA   1 1 
       17 66378 4 1 24 ASP CB   C  -6.591   7.718   4.573 1.00 . D D . 332 ASP CB   1 1 
       17 66379 4 1 24 ASP CG   C  -5.086   7.739   4.816 1.00 . D D . 332 ASP CG   1 1 
       17 66380 4 1 24 ASP H    H  -6.867   6.834   2.155 1.00 . D D . 332 ASP H    1 1 
       17 66381 4 1 24 ASP HA   H  -6.463   5.590   4.762 1.00 . D D . 332 ASP HA   1 1 
       17 66382 4 1 24 ASP HB2  H  -6.831   8.390   3.764 1.00 . D D . 332 ASP HB2  1 1 
       17 66383 4 1 24 ASP HB3  H  -7.101   8.038   5.469 1.00 . D D . 332 ASP HB3  1 1 
       17 66384 4 1 24 ASP N    N  -6.836   6.075   2.776 1.00 . D D . 332 ASP N    1 1 
       17 66385 4 1 24 ASP O    O  -9.328   7.027   4.381 1.00 . D D . 332 ASP O    1 1 
       17 66386 4 1 24 ASP OD1  O  -4.623   6.942   5.614 1.00 . D D . 332 ASP OD1  1 1 
       17 66387 4 1 24 ASP OD2  O  -4.417   8.553   4.198 1.00 . D D . 332 ASP OD2  1 1 
       17 66388 4 1 25 ILE C    C -10.891   5.820   6.083 1.00 . D D . 333 ILE C    1 1 
       17 66389 4 1 25 ILE CA   C -10.216   4.618   5.428 1.00 . D D . 333 ILE CA   1 1 
       17 66390 4 1 25 ILE CB   C -10.243   3.431   6.399 1.00 . D D . 333 ILE CB   1 1 
       17 66391 4 1 25 ILE CD1  C  -9.127   1.295   7.059 1.00 . D D . 333 ILE CD1  1 1 
       17 66392 4 1 25 ILE CG1  C  -9.060   2.499   6.117 1.00 . D D . 333 ILE CG1  1 1 
       17 66393 4 1 25 ILE CG2  C -11.550   2.658   6.217 1.00 . D D . 333 ILE CG2  1 1 
       17 66394 4 1 25 ILE H    H  -8.147   4.254   5.161 1.00 . D D . 333 ILE H    1 1 
       17 66395 4 1 25 ILE HA   H -10.765   4.353   4.538 1.00 . D D . 333 ILE HA   1 1 
       17 66396 4 1 25 ILE HB   H -10.181   3.793   7.415 1.00 . D D . 333 ILE HB   1 1 
       17 66397 4 1 25 ILE HD11 H  -8.232   0.700   6.947 1.00 . D D . 333 ILE HD11 1 1 
       17 66398 4 1 25 ILE HD12 H  -9.992   0.695   6.818 1.00 . D D . 333 ILE HD12 1 1 
       17 66399 4 1 25 ILE HD13 H  -9.202   1.641   8.079 1.00 . D D . 333 ILE HD13 1 1 
       17 66400 4 1 25 ILE HG12 H  -9.103   2.159   5.093 1.00 . D D . 333 ILE HG12 1 1 
       17 66401 4 1 25 ILE HG13 H  -8.134   3.029   6.283 1.00 . D D . 333 ILE HG13 1 1 
       17 66402 4 1 25 ILE HG21 H -11.537   2.148   5.262 1.00 . D D . 333 ILE HG21 1 1 
       17 66403 4 1 25 ILE HG22 H -12.380   3.348   6.247 1.00 . D D . 333 ILE HG22 1 1 
       17 66404 4 1 25 ILE HG23 H -11.654   1.934   7.011 1.00 . D D . 333 ILE HG23 1 1 
       17 66405 4 1 25 ILE N    N  -8.843   4.934   5.051 1.00 . D D . 333 ILE N    1 1 
       17 66406 4 1 25 ILE O    O -12.030   6.158   5.758 1.00 . D D . 333 ILE O    1 1 
       17 66407 4 1 26 GLU C    C -11.191   8.669   6.702 1.00 . D D . 334 GLU C    1 1 
       17 66408 4 1 26 GLU CA   C -10.733   7.615   7.703 1.00 . D D . 334 GLU CA   1 1 
       17 66409 4 1 26 GLU CB   C  -9.678   8.215   8.635 1.00 . D D . 334 GLU CB   1 1 
       17 66410 4 1 26 GLU CD   C  -8.354   7.812  10.719 1.00 . D D . 334 GLU CD   1 1 
       17 66411 4 1 26 GLU CG   C  -9.270   7.175   9.680 1.00 . D D . 334 GLU CG   1 1 
       17 66412 4 1 26 GLU H    H  -9.285   6.144   7.229 1.00 . D D . 334 GLU H    1 1 
       17 66413 4 1 26 GLU HA   H -11.581   7.298   8.291 1.00 . D D . 334 GLU HA   1 1 
       17 66414 4 1 26 GLU HB2  H  -8.813   8.506   8.058 1.00 . D D . 334 GLU HB2  1 1 
       17 66415 4 1 26 GLU HB3  H -10.088   9.081   9.133 1.00 . D D . 334 GLU HB3  1 1 
       17 66416 4 1 26 GLU HG2  H -10.155   6.792  10.170 1.00 . D D . 334 GLU HG2  1 1 
       17 66417 4 1 26 GLU HG3  H  -8.750   6.363   9.195 1.00 . D D . 334 GLU HG3  1 1 
       17 66418 4 1 26 GLU N    N -10.185   6.458   7.008 1.00 . D D . 334 GLU N    1 1 
       17 66419 4 1 26 GLU O    O -12.362   9.047   6.676 1.00 . D D . 334 GLU O    1 1 
       17 66420 4 1 26 GLU OE1  O  -7.260   8.211  10.351 1.00 . D D . 334 GLU OE1  1 1 
       17 66421 4 1 26 GLU OE2  O  -8.758   7.893  11.868 1.00 . D D . 334 GLU OE2  1 1 
       17 66422 4 1 27 LEU C    C -11.716   9.648   3.976 1.00 . D D . 335 LEU C    1 1 
       17 66423 4 1 27 LEU CA   C -10.585  10.143   4.872 1.00 . D D . 335 LEU CA   1 1 
       17 66424 4 1 27 LEU CB   C  -9.350  10.444   4.015 1.00 . D D . 335 LEU CB   1 1 
       17 66425 4 1 27 LEU CD1  C  -6.992  11.265   4.254 1.00 . D D . 335 LEU CD1  1 1 
       17 66426 4 1 27 LEU CD2  C  -8.897  12.873   4.449 1.00 . D D . 335 LEU CD2  1 1 
       17 66427 4 1 27 LEU CG   C  -8.435  11.441   4.741 1.00 . D D . 335 LEU CG   1 1 
       17 66428 4 1 27 LEU H    H  -9.345   8.796   5.939 1.00 . D D . 335 LEU H    1 1 
       17 66429 4 1 27 LEU HA   H -10.900  11.047   5.368 1.00 . D D . 335 LEU HA   1 1 
       17 66430 4 1 27 LEU HB2  H  -8.811   9.524   3.839 1.00 . D D . 335 LEU HB2  1 1 
       17 66431 4 1 27 LEU HB3  H  -9.659  10.863   3.069 1.00 . D D . 335 LEU HB3  1 1 
       17 66432 4 1 27 LEU HD11 H  -6.435  12.172   4.436 1.00 . D D . 335 LEU HD11 1 1 
       17 66433 4 1 27 LEU HD12 H  -6.992  11.050   3.194 1.00 . D D . 335 LEU HD12 1 1 
       17 66434 4 1 27 LEU HD13 H  -6.531  10.447   4.787 1.00 . D D . 335 LEU HD13 1 1 
       17 66435 4 1 27 LEU HD21 H  -8.909  13.037   3.381 1.00 . D D . 335 LEU HD21 1 1 
       17 66436 4 1 27 LEU HD22 H  -8.215  13.572   4.912 1.00 . D D . 335 LEU HD22 1 1 
       17 66437 4 1 27 LEU HD23 H  -9.890  13.022   4.847 1.00 . D D . 335 LEU HD23 1 1 
       17 66438 4 1 27 LEU HG   H  -8.476  11.258   5.806 1.00 . D D . 335 LEU HG   1 1 
       17 66439 4 1 27 LEU N    N -10.262   9.136   5.875 1.00 . D D . 335 LEU N    1 1 
       17 66440 4 1 27 LEU O    O -12.610  10.410   3.610 1.00 . D D . 335 LEU O    1 1 
       17 66441 4 1 28 LEU C    C -14.066   7.899   3.434 1.00 . D D . 336 LEU C    1 1 
       17 66442 4 1 28 LEU CA   C -12.694   7.777   2.779 1.00 . D D . 336 LEU CA   1 1 
       17 66443 4 1 28 LEU CB   C -12.375   6.302   2.518 1.00 . D D . 336 LEU CB   1 1 
       17 66444 4 1 28 LEU CD1  C -10.713   4.701   1.533 1.00 . D D . 336 LEU CD1  1 1 
       17 66445 4 1 28 LEU CD2  C -11.219   6.861   0.362 1.00 . D D . 336 LEU CD2  1 1 
       17 66446 4 1 28 LEU CG   C -11.064   6.183   1.730 1.00 . D D . 336 LEU CG   1 1 
       17 66447 4 1 28 LEU H    H -10.931   7.807   3.953 1.00 . D D . 336 LEU H    1 1 
       17 66448 4 1 28 LEU HA   H -12.712   8.304   1.838 1.00 . D D . 336 LEU HA   1 1 
       17 66449 4 1 28 LEU HB2  H -12.275   5.786   3.462 1.00 . D D . 336 LEU HB2  1 1 
       17 66450 4 1 28 LEU HB3  H -13.177   5.858   1.950 1.00 . D D . 336 LEU HB3  1 1 
       17 66451 4 1 28 LEU HD11 H -10.098   4.365   2.354 1.00 . D D . 336 LEU HD11 1 1 
       17 66452 4 1 28 LEU HD12 H -10.172   4.576   0.606 1.00 . D D . 336 LEU HD12 1 1 
       17 66453 4 1 28 LEU HD13 H -11.620   4.115   1.498 1.00 . D D . 336 LEU HD13 1 1 
       17 66454 4 1 28 LEU HD21 H -10.573   6.378  -0.358 1.00 . D D . 336 LEU HD21 1 1 
       17 66455 4 1 28 LEU HD22 H -10.944   7.903   0.445 1.00 . D D . 336 LEU HD22 1 1 
       17 66456 4 1 28 LEU HD23 H -12.244   6.784   0.033 1.00 . D D . 336 LEU HD23 1 1 
       17 66457 4 1 28 LEU HG   H -10.271   6.665   2.282 1.00 . D D . 336 LEU HG   1 1 
       17 66458 4 1 28 LEU N    N -11.669   8.366   3.630 1.00 . D D . 336 LEU N    1 1 
       17 66459 4 1 28 LEU O    O -15.051   8.227   2.773 1.00 . D D . 336 LEU O    1 1 
       17 66460 4 1 29 ALA C    C -15.830   9.183   5.569 1.00 . D D . 337 ALA C    1 1 
       17 66461 4 1 29 ALA CA   C -15.380   7.729   5.466 1.00 . D D . 337 ALA CA   1 1 
       17 66462 4 1 29 ALA CB   C -15.215   7.140   6.869 1.00 . D D . 337 ALA CB   1 1 
       17 66463 4 1 29 ALA H    H -13.304   7.385   5.212 1.00 . D D . 337 ALA H    1 1 
       17 66464 4 1 29 ALA HA   H -16.135   7.165   4.937 1.00 . D D . 337 ALA HA   1 1 
       17 66465 4 1 29 ALA HB1  H -16.187   7.032   7.330 1.00 . D D . 337 ALA HB1  1 1 
       17 66466 4 1 29 ALA HB2  H -14.605   7.801   7.467 1.00 . D D . 337 ALA HB2  1 1 
       17 66467 4 1 29 ALA HB3  H -14.739   6.174   6.800 1.00 . D D . 337 ALA HB3  1 1 
       17 66468 4 1 29 ALA N    N -14.122   7.638   4.735 1.00 . D D . 337 ALA N    1 1 
       17 66469 4 1 29 ALA O    O -16.979   9.511   5.273 1.00 . D D . 337 ALA O    1 1 
       17 66470 4 1 30 ALA C    C -15.575  12.068   4.761 1.00 . D D . 338 ALA C    1 1 
       17 66471 4 1 30 ALA CA   C -15.226  11.470   6.119 1.00 . D D . 338 ALA CA   1 1 
       17 66472 4 1 30 ALA CB   C -14.029  12.214   6.715 1.00 . D D . 338 ALA CB   1 1 
       17 66473 4 1 30 ALA H    H -14.013   9.734   6.204 1.00 . D D . 338 ALA H    1 1 
       17 66474 4 1 30 ALA HA   H -16.071  11.583   6.781 1.00 . D D . 338 ALA HA   1 1 
       17 66475 4 1 30 ALA HB1  H -13.739  11.745   7.643 1.00 . D D . 338 ALA HB1  1 1 
       17 66476 4 1 30 ALA HB2  H -14.301  13.242   6.901 1.00 . D D . 338 ALA HB2  1 1 
       17 66477 4 1 30 ALA HB3  H -13.202  12.180   6.021 1.00 . D D . 338 ALA HB3  1 1 
       17 66478 4 1 30 ALA N    N -14.914  10.051   5.986 1.00 . D D . 338 ALA N    1 1 
       17 66479 4 1 30 ALA O    O -16.516  12.853   4.640 1.00 . D D . 338 ALA O    1 1 
       17 66480 4 1 31 CYS C    C -16.459  11.802   1.935 1.00 . D D . 339 CYS C    1 1 
       17 66481 4 1 31 CYS CA   C -15.058  12.190   2.394 1.00 . D D . 339 CYS CA   1 1 
       17 66482 4 1 31 CYS CB   C -14.022  11.618   1.424 1.00 . D D . 339 CYS CB   1 1 
       17 66483 4 1 31 CYS H    H -14.081  11.056   3.894 1.00 . D D . 339 CYS H    1 1 
       17 66484 4 1 31 CYS HA   H -14.975  13.266   2.401 1.00 . D D . 339 CYS HA   1 1 
       17 66485 4 1 31 CYS HB2  H -13.957  10.548   1.556 1.00 . D D . 339 CYS HB2  1 1 
       17 66486 4 1 31 CYS HB3  H -14.319  11.839   0.410 1.00 . D D . 339 CYS HB3  1 1 
       17 66487 4 1 31 CYS HG   H -11.845  11.693   2.150 1.00 . D D . 339 CYS HG   1 1 
       17 66488 4 1 31 CYS N    N -14.815  11.687   3.740 1.00 . D D . 339 CYS N    1 1 
       17 66489 4 1 31 CYS O    O -17.248  12.655   1.534 1.00 . D D . 339 CYS O    1 1 
       17 66490 4 1 31 CYS SG   S -12.408  12.365   1.758 1.00 . D D . 339 CYS SG   1 1 
       17 66491 4 1 32 ARG C    C -19.171  10.775   2.365 1.00 . D D . 340 ARG C    1 1 
       17 66492 4 1 32 ARG CA   C -18.079  10.030   1.602 1.00 . D D . 340 ARG CA   1 1 
       17 66493 4 1 32 ARG CB   C -18.194   8.527   1.879 1.00 . D D . 340 ARG CB   1 1 
       17 66494 4 1 32 ARG CD   C -17.168   6.327   1.264 1.00 . D D . 340 ARG CD   1 1 
       17 66495 4 1 32 ARG CG   C -17.486   7.742   0.770 1.00 . D D . 340 ARG CG   1 1 
       17 66496 4 1 32 ARG CZ   C -19.438   5.659   1.819 1.00 . D D . 340 ARG CZ   1 1 
       17 66497 4 1 32 ARG H    H -16.099   9.875   2.340 1.00 . D D . 340 ARG H    1 1 
       17 66498 4 1 32 ARG HA   H -18.209  10.203   0.544 1.00 . D D . 340 ARG HA   1 1 
       17 66499 4 1 32 ARG HB2  H -17.735   8.303   2.831 1.00 . D D . 340 ARG HB2  1 1 
       17 66500 4 1 32 ARG HB3  H -19.236   8.244   1.906 1.00 . D D . 340 ARG HB3  1 1 
       17 66501 4 1 32 ARG HD2  H -17.144   5.652   0.423 1.00 . D D . 340 ARG HD2  1 1 
       17 66502 4 1 32 ARG HD3  H -16.203   6.326   1.749 1.00 . D D . 340 ARG HD3  1 1 
       17 66503 4 1 32 ARG HE   H -17.943   5.738   3.147 1.00 . D D . 340 ARG HE   1 1 
       17 66504 4 1 32 ARG HG2  H -18.129   7.686  -0.097 1.00 . D D . 340 ARG HG2  1 1 
       17 66505 4 1 32 ARG HG3  H -16.567   8.243   0.504 1.00 . D D . 340 ARG HG3  1 1 
       17 66506 4 1 32 ARG HH11 H -19.094   6.156  -0.090 1.00 . D D . 340 ARG HH11 1 1 
       17 66507 4 1 32 ARG HH12 H -20.717   5.681   0.279 1.00 . D D . 340 ARG HH12 1 1 
       17 66508 4 1 32 ARG HH21 H -20.071   5.112   3.637 1.00 . D D . 340 ARG HH21 1 1 
       17 66509 4 1 32 ARG HH22 H -21.270   5.089   2.389 1.00 . D D . 340 ARG HH22 1 1 
       17 66510 4 1 32 ARG N    N -16.765  10.512   2.006 1.00 . D D . 340 ARG N    1 1 
       17 66511 4 1 32 ARG NE   N -18.186   5.879   2.208 1.00 . D D . 340 ARG NE   1 1 
       17 66512 4 1 32 ARG NH1  N -19.776   5.847   0.572 1.00 . D D . 340 ARG NH1  1 1 
       17 66513 4 1 32 ARG NH2  N -20.329   5.255   2.682 1.00 . D D . 340 ARG NH2  1 1 
       17 66514 4 1 32 ARG O    O -20.195  11.154   1.794 1.00 . D D . 340 ARG O    1 1 
       17 66515 4 1 33 GLU C    C -20.225  13.060   3.924 1.00 . D D . 341 GLU C    1 1 
       17 66516 4 1 33 GLU CA   C -19.915  11.678   4.493 1.00 . D D . 341 GLU CA   1 1 
       17 66517 4 1 33 GLU CB   C -19.377  11.817   5.920 1.00 . D D . 341 GLU CB   1 1 
       17 66518 4 1 33 GLU CD   C -20.966  10.264   7.070 1.00 . D D . 341 GLU CD   1 1 
       17 66519 4 1 33 GLU CG   C -19.516  10.481   6.654 1.00 . D D . 341 GLU CG   1 1 
       17 66520 4 1 33 GLU H    H -18.111  10.654   4.059 1.00 . D D . 341 GLU H    1 1 
       17 66521 4 1 33 GLU HA   H -20.828  11.102   4.522 1.00 . D D . 341 GLU HA   1 1 
       17 66522 4 1 33 GLU HB2  H -18.335  12.102   5.885 1.00 . D D . 341 GLU HB2  1 1 
       17 66523 4 1 33 GLU HB3  H -19.938  12.574   6.446 1.00 . D D . 341 GLU HB3  1 1 
       17 66524 4 1 33 GLU HG2  H -19.206   9.679   6.001 1.00 . D D . 341 GLU HG2  1 1 
       17 66525 4 1 33 GLU HG3  H -18.889  10.489   7.534 1.00 . D D . 341 GLU HG3  1 1 
       17 66526 4 1 33 GLU N    N -18.945  10.979   3.658 1.00 . D D . 341 GLU N    1 1 
       17 66527 4 1 33 GLU O    O -21.382  13.381   3.653 1.00 . D D . 341 GLU O    1 1 
       17 66528 4 1 33 GLU OE1  O -21.790  11.099   6.735 1.00 . D D . 341 GLU OE1  1 1 
       17 66529 4 1 33 GLU OE2  O -21.233   9.264   7.717 1.00 . D D . 341 GLU OE2  1 1 
       17 66530 4 1 34 GLU C    C -19.817  15.169   1.755 1.00 . D D . 342 GLU C    1 1 
       17 66531 4 1 34 GLU CA   C -19.385  15.225   3.218 1.00 . D D . 342 GLU CA   1 1 
       17 66532 4 1 34 GLU CB   C -18.094  16.050   3.370 1.00 . D D . 342 GLU CB   1 1 
       17 66533 4 1 34 GLU CD   C -15.870  16.583   2.363 1.00 . D D . 342 GLU CD   1 1 
       17 66534 4 1 34 GLU CG   C -17.239  15.965   2.100 1.00 . D D . 342 GLU CG   1 1 
       17 66535 4 1 34 GLU H    H -18.288  13.577   3.988 1.00 . D D . 342 GLU H    1 1 
       17 66536 4 1 34 GLU HA   H -20.167  15.706   3.787 1.00 . D D . 342 GLU HA   1 1 
       17 66537 4 1 34 GLU HB2  H -18.351  17.083   3.552 1.00 . D D . 342 GLU HB2  1 1 
       17 66538 4 1 34 GLU HB3  H -17.524  15.671   4.204 1.00 . D D . 342 GLU HB3  1 1 
       17 66539 4 1 34 GLU HG2  H -17.118  14.932   1.817 1.00 . D D . 342 GLU HG2  1 1 
       17 66540 4 1 34 GLU HG3  H -17.725  16.504   1.301 1.00 . D D . 342 GLU HG3  1 1 
       17 66541 4 1 34 GLU N    N -19.190  13.879   3.750 1.00 . D D . 342 GLU N    1 1 
       17 66542 4 1 34 GLU O    O -20.655  15.957   1.317 1.00 . D D . 342 GLU O    1 1 
       17 66543 4 1 34 GLU OE1  O -15.021  15.887   2.893 1.00 . D D . 342 GLU OE1  1 1 
       17 66544 4 1 34 GLU OE2  O -15.691  17.742   2.028 1.00 . D D . 342 GLU OE2  1 1 
       17 66545 4 1 35 PHE C    C -21.070  13.835  -0.577 1.00 . D D . 343 PHE C    1 1 
       17 66546 4 1 35 PHE CA   C -19.577  14.096  -0.406 1.00 . D D . 343 PHE CA   1 1 
       17 66547 4 1 35 PHE CB   C -18.779  12.942  -1.020 1.00 . D D . 343 PHE CB   1 1 
       17 66548 4 1 35 PHE CD1  C -19.999  12.691  -3.215 1.00 . D D . 343 PHE CD1  1 1 
       17 66549 4 1 35 PHE CD2  C -17.699  13.460  -3.240 1.00 . D D . 343 PHE CD2  1 1 
       17 66550 4 1 35 PHE CE1  C -20.042  12.776  -4.612 1.00 . D D . 343 PHE CE1  1 1 
       17 66551 4 1 35 PHE CE2  C -17.742  13.544  -4.636 1.00 . D D . 343 PHE CE2  1 1 
       17 66552 4 1 35 PHE CG   C -18.828  13.033  -2.528 1.00 . D D . 343 PHE CG   1 1 
       17 66553 4 1 35 PHE CZ   C -18.914  13.203  -5.322 1.00 . D D . 343 PHE CZ   1 1 
       17 66554 4 1 35 PHE H    H -18.579  13.636   1.406 1.00 . D D . 343 PHE H    1 1 
       17 66555 4 1 35 PHE HA   H -19.319  15.010  -0.917 1.00 . D D . 343 PHE HA   1 1 
       17 66556 4 1 35 PHE HB2  H -17.752  12.999  -0.690 1.00 . D D . 343 PHE HB2  1 1 
       17 66557 4 1 35 PHE HB3  H -19.206  12.002  -0.704 1.00 . D D . 343 PHE HB3  1 1 
       17 66558 4 1 35 PHE HD1  H -20.869  12.361  -2.669 1.00 . D D . 343 PHE HD1  1 1 
       17 66559 4 1 35 PHE HD2  H -16.796  13.722  -2.710 1.00 . D D . 343 PHE HD2  1 1 
       17 66560 4 1 35 PHE HE1  H -20.945  12.513  -5.142 1.00 . D D . 343 PHE HE1  1 1 
       17 66561 4 1 35 PHE HE2  H -16.871  13.874  -5.183 1.00 . D D . 343 PHE HE2  1 1 
       17 66562 4 1 35 PHE HZ   H -18.946  13.267  -6.400 1.00 . D D . 343 PHE HZ   1 1 
       17 66563 4 1 35 PHE N    N -19.241  14.238   1.005 1.00 . D D . 343 PHE N    1 1 
       17 66564 4 1 35 PHE O    O -21.676  14.266  -1.558 1.00 . D D . 343 PHE O    1 1 
       17 66565 4 1 36 HIS C    C -23.895  13.964   0.929 1.00 . D D . 344 HIS C    1 1 
       17 66566 4 1 36 HIS CA   C -23.083  12.821   0.331 1.00 . D D . 344 HIS CA   1 1 
       17 66567 4 1 36 HIS CB   C -23.369  11.528   1.103 1.00 . D D . 344 HIS CB   1 1 
       17 66568 4 1 36 HIS CD2  C -21.874   9.948  -0.374 1.00 . D D . 344 HIS CD2  1 1 
       17 66569 4 1 36 HIS CE1  C -23.369   8.451  -0.846 1.00 . D D . 344 HIS CE1  1 1 
       17 66570 4 1 36 HIS CG   C -23.036  10.339   0.243 1.00 . D D . 344 HIS CG   1 1 
       17 66571 4 1 36 HIS H    H -21.126  12.817   1.147 1.00 . D D . 344 HIS H    1 1 
       17 66572 4 1 36 HIS HA   H -23.376  12.686  -0.700 1.00 . D D . 344 HIS HA   1 1 
       17 66573 4 1 36 HIS HB2  H -22.764  11.504   1.999 1.00 . D D . 344 HIS HB2  1 1 
       17 66574 4 1 36 HIS HB3  H -24.414  11.493   1.375 1.00 . D D . 344 HIS HB3  1 1 
       17 66575 4 1 36 HIS HD2  H -20.937  10.482  -0.332 1.00 . D D . 344 HIS HD2  1 1 
       17 66576 4 1 36 HIS HE1  H -23.859   7.576  -1.245 1.00 . D D . 344 HIS HE1  1 1 
       17 66577 4 1 36 HIS HE2  H -21.435   8.248  -1.588 1.00 . D D . 344 HIS HE2  1 1 
       17 66578 4 1 36 HIS N    N -21.658  13.131   0.386 1.00 . D D . 344 HIS N    1 1 
       17 66579 4 1 36 HIS ND1  N -23.976   9.370  -0.071 1.00 . D D . 344 HIS ND1  1 1 
       17 66580 4 1 36 HIS NE2  N -22.087   8.756  -1.061 1.00 . D D . 344 HIS NE2  1 1 
       17 66581 4 1 36 HIS O    O -24.822  14.477   0.302 1.00 . D D . 344 HIS O    1 1 
       17 66582 4 1 37 ARG C    C -24.385  16.642   1.883 1.00 . D D . 345 ARG C    1 1 
       17 66583 4 1 37 ARG CA   C -24.235  15.444   2.823 1.00 . D D . 345 ARG CA   1 1 
       17 66584 4 1 37 ARG CB   C -23.461  15.837   4.095 1.00 . D D . 345 ARG CB   1 1 
       17 66585 4 1 37 ARG CD   C -22.795  17.715   5.604 1.00 . D D . 345 ARG CD   1 1 
       17 66586 4 1 37 ARG CG   C -23.371  17.362   4.232 1.00 . D D . 345 ARG CG   1 1 
       17 66587 4 1 37 ARG CZ   C -22.191  19.716   6.841 1.00 . D D . 345 ARG CZ   1 1 
       17 66588 4 1 37 ARG H    H -22.789  13.914   2.595 1.00 . D D . 345 ARG H    1 1 
       17 66589 4 1 37 ARG HA   H -25.220  15.101   3.105 1.00 . D D . 345 ARG HA   1 1 
       17 66590 4 1 37 ARG HB2  H -23.966  15.432   4.961 1.00 . D D . 345 ARG HB2  1 1 
       17 66591 4 1 37 ARG HB3  H -22.464  15.427   4.043 1.00 . D D . 345 ARG HB3  1 1 
       17 66592 4 1 37 ARG HD2  H -23.496  17.427   6.371 1.00 . D D . 345 ARG HD2  1 1 
       17 66593 4 1 37 ARG HD3  H -21.867  17.180   5.749 1.00 . D D . 345 ARG HD3  1 1 
       17 66594 4 1 37 ARG HE   H -22.647  19.707   4.892 1.00 . D D . 345 ARG HE   1 1 
       17 66595 4 1 37 ARG HG2  H -22.727  17.755   3.459 1.00 . D D . 345 ARG HG2  1 1 
       17 66596 4 1 37 ARG HG3  H -24.357  17.792   4.137 1.00 . D D . 345 ARG HG3  1 1 
       17 66597 4 1 37 ARG HH11 H -22.221  18.000   7.872 1.00 . D D . 345 ARG HH11 1 1 
       17 66598 4 1 37 ARG HH12 H -21.788  19.411   8.778 1.00 . D D . 345 ARG HH12 1 1 
       17 66599 4 1 37 ARG HH21 H -22.080  21.561   6.073 1.00 . D D . 345 ARG HH21 1 1 
       17 66600 4 1 37 ARG HH22 H -21.707  21.428   7.760 1.00 . D D . 345 ARG HH22 1 1 
       17 66601 4 1 37 ARG N    N -23.537  14.359   2.146 1.00 . D D . 345 ARG N    1 1 
       17 66602 4 1 37 ARG NE   N -22.548  19.150   5.693 1.00 . D D . 345 ARG NE   1 1 
       17 66603 4 1 37 ARG NH1  N -22.056  18.985   7.914 1.00 . D D . 345 ARG NH1  1 1 
       17 66604 4 1 37 ARG NH2  N -21.976  21.002   6.896 1.00 . D D . 345 ARG NH2  1 1 
       17 66605 4 1 37 ARG O    O -25.380  17.364   1.940 1.00 . D D . 345 ARG O    1 1 
       17 66606 4 1 38 ARG C    C -24.534  17.753  -0.948 1.00 . D D . 346 ARG C    1 1 
       17 66607 4 1 38 ARG CA   C -23.426  17.956   0.081 1.00 . D D . 346 ARG CA   1 1 
       17 66608 4 1 38 ARG CB   C -22.077  18.076  -0.633 1.00 . D D . 346 ARG CB   1 1 
       17 66609 4 1 38 ARG CD   C -19.640  18.463  -0.230 1.00 . D D . 346 ARG CD   1 1 
       17 66610 4 1 38 ARG CG   C -21.050  18.703   0.313 1.00 . D D . 346 ARG CG   1 1 
       17 66611 4 1 38 ARG CZ   C -18.448  20.275   0.863 1.00 . D D . 346 ARG CZ   1 1 
       17 66612 4 1 38 ARG H    H -22.622  16.235   1.024 1.00 . D D . 346 ARG H    1 1 
       17 66613 4 1 38 ARG HA   H -23.616  18.869   0.624 1.00 . D D . 346 ARG HA   1 1 
       17 66614 4 1 38 ARG HB2  H -21.741  17.094  -0.933 1.00 . D D . 346 ARG HB2  1 1 
       17 66615 4 1 38 ARG HB3  H -22.187  18.701  -1.507 1.00 . D D . 346 ARG HB3  1 1 
       17 66616 4 1 38 ARG HD2  H -19.487  17.403  -0.371 1.00 . D D . 346 ARG HD2  1 1 
       17 66617 4 1 38 ARG HD3  H -19.531  18.968  -1.178 1.00 . D D . 346 ARG HD3  1 1 
       17 66618 4 1 38 ARG HE   H -18.112  18.337   1.234 1.00 . D D . 346 ARG HE   1 1 
       17 66619 4 1 38 ARG HG2  H -21.231  19.767   0.386 1.00 . D D . 346 ARG HG2  1 1 
       17 66620 4 1 38 ARG HG3  H -21.139  18.254   1.291 1.00 . D D . 346 ARG HG3  1 1 
       17 66621 4 1 38 ARG HH11 H -19.838  20.798  -0.480 1.00 . D D . 346 ARG HH11 1 1 
       17 66622 4 1 38 ARG HH12 H -19.003  22.109   0.284 1.00 . D D . 346 ARG HH12 1 1 
       17 66623 4 1 38 ARG HH21 H -17.014  20.051   2.240 1.00 . D D . 346 ARG HH21 1 1 
       17 66624 4 1 38 ARG HH22 H -17.404  21.687   1.824 1.00 . D D . 346 ARG HH22 1 1 
       17 66625 4 1 38 ARG N    N -23.391  16.843   1.025 1.00 . D D . 346 ARG N    1 1 
       17 66626 4 1 38 ARG NE   N -18.645  18.969   0.708 1.00 . D D . 346 ARG NE   1 1 
       17 66627 4 1 38 ARG NH1  N -19.151  21.127   0.168 1.00 . D D . 346 ARG NH1  1 1 
       17 66628 4 1 38 ARG NH2  N -17.552  20.705   1.708 1.00 . D D . 346 ARG NH2  1 1 
       17 66629 4 1 38 ARG O    O -25.123  18.717  -1.438 1.00 . D D . 346 ARG O    1 1 
       17 66630 4 1 39 LEU C    C -27.205  16.010  -1.552 1.00 . D D . 347 LEU C    1 1 
       17 66631 4 1 39 LEU CA   C -25.855  16.175  -2.244 1.00 . D D . 347 LEU CA   1 1 
       17 66632 4 1 39 LEU CB   C -25.499  14.882  -2.985 1.00 . D D . 347 LEU CB   1 1 
       17 66633 4 1 39 LEU CD1  C -23.559  13.877  -4.213 1.00 . D D . 347 LEU CD1  1 1 
       17 66634 4 1 39 LEU CD2  C -24.975  15.605  -5.330 1.00 . D D . 347 LEU CD2  1 1 
       17 66635 4 1 39 LEU CG   C -24.373  15.155  -3.994 1.00 . D D . 347 LEU CG   1 1 
       17 66636 4 1 39 LEU H    H -24.312  15.766  -0.847 1.00 . D D . 347 LEU H    1 1 
       17 66637 4 1 39 LEU HA   H -25.926  16.980  -2.960 1.00 . D D . 347 LEU HA   1 1 
       17 66638 4 1 39 LEU HB2  H -25.171  14.141  -2.270 1.00 . D D . 347 LEU HB2  1 1 
       17 66639 4 1 39 LEU HB3  H -26.369  14.515  -3.508 1.00 . D D . 347 LEU HB3  1 1 
       17 66640 4 1 39 LEU HD11 H -22.769  14.072  -4.923 1.00 . D D . 347 LEU HD11 1 1 
       17 66641 4 1 39 LEU HD12 H -24.204  13.100  -4.597 1.00 . D D . 347 LEU HD12 1 1 
       17 66642 4 1 39 LEU HD13 H -23.131  13.558  -3.275 1.00 . D D . 347 LEU HD13 1 1 
       17 66643 4 1 39 LEU HD21 H -25.389  14.749  -5.845 1.00 . D D . 347 LEU HD21 1 1 
       17 66644 4 1 39 LEU HD22 H -24.205  16.052  -5.939 1.00 . D D . 347 LEU HD22 1 1 
       17 66645 4 1 39 LEU HD23 H -25.757  16.327  -5.150 1.00 . D D . 347 LEU HD23 1 1 
       17 66646 4 1 39 LEU HG   H -23.725  15.930  -3.611 1.00 . D D . 347 LEU HG   1 1 
       17 66647 4 1 39 LEU N    N -24.814  16.494  -1.271 1.00 . D D . 347 LEU N    1 1 
       17 66648 4 1 39 LEU O    O -28.222  16.517  -2.025 1.00 . D D . 347 LEU O    1 1 
       17 66649 4 1 40 LYS C    C -28.970  16.380   0.889 1.00 . D D . 348 LYS C    1 1 
       17 66650 4 1 40 LYS CA   C -28.437  15.070   0.319 1.00 . D D . 348 LYS CA   1 1 
       17 66651 4 1 40 LYS CB   C -28.179  14.083   1.459 1.00 . D D . 348 LYS CB   1 1 
       17 66652 4 1 40 LYS CD   C -29.325  12.568   3.084 1.00 . D D . 348 LYS CD   1 1 
       17 66653 4 1 40 LYS CE   C -28.259  12.835   4.150 1.00 . D D . 348 LYS CE   1 1 
       17 66654 4 1 40 LYS CG   C -29.488  13.807   2.202 1.00 . D D . 348 LYS CG   1 1 
       17 66655 4 1 40 LYS H    H -26.366  14.916  -0.101 1.00 . D D . 348 LYS H    1 1 
       17 66656 4 1 40 LYS HA   H -29.178  14.650  -0.345 1.00 . D D . 348 LYS HA   1 1 
       17 66657 4 1 40 LYS HB2  H -27.793  13.159   1.054 1.00 . D D . 348 LYS HB2  1 1 
       17 66658 4 1 40 LYS HB3  H -27.461  14.505   2.145 1.00 . D D . 348 LYS HB3  1 1 
       17 66659 4 1 40 LYS HD2  H -30.266  12.341   3.565 1.00 . D D . 348 LYS HD2  1 1 
       17 66660 4 1 40 LYS HD3  H -29.021  11.730   2.475 1.00 . D D . 348 LYS HD3  1 1 
       17 66661 4 1 40 LYS HE2  H -27.278  12.769   3.703 1.00 . D D . 348 LYS HE2  1 1 
       17 66662 4 1 40 LYS HE3  H -28.401  13.823   4.563 1.00 . D D . 348 LYS HE3  1 1 
       17 66663 4 1 40 LYS HG2  H -29.739  14.659   2.818 1.00 . D D . 348 LYS HG2  1 1 
       17 66664 4 1 40 LYS HG3  H -30.280  13.636   1.487 1.00 . D D . 348 LYS HG3  1 1 
       17 66665 4 1 40 LYS HZ1  H -28.103  10.888   4.871 1.00 . D D . 348 LYS HZ1  1 1 
       17 66666 4 1 40 LYS HZ2  H -29.363  11.783   5.569 1.00 . D D . 348 LYS HZ2  1 1 
       17 66667 4 1 40 LYS HZ3  H -27.754  12.085   6.026 1.00 . D D . 348 LYS HZ3  1 1 
       17 66668 4 1 40 LYS N    N -27.207  15.297  -0.430 1.00 . D D . 348 LYS N    1 1 
       17 66669 4 1 40 LYS NZ   N -28.378  11.821   5.236 1.00 . D D . 348 LYS NZ   1 1 
       17 66670 4 1 40 LYS O    O -30.171  16.646   0.841 1.00 . D D . 348 LYS O    1 1 
       17 66671 4 1 41 VAL C    C -29.745  18.330   2.815 1.00 . D D . 349 VAL C    1 1 
       17 66672 4 1 41 VAL CA   C -28.458  18.476   2.006 1.00 . D D . 349 VAL CA   1 1 
       17 66673 4 1 41 VAL CB   C -28.655  19.511   0.892 1.00 . D D . 349 VAL CB   1 1 
       17 66674 4 1 41 VAL CG1  C -28.567  20.923   1.476 1.00 . D D . 349 VAL CG1  1 1 
       17 66675 4 1 41 VAL CG2  C -27.563  19.331  -0.165 1.00 . D D . 349 VAL CG2  1 1 
       17 66676 4 1 41 VAL H    H -27.128  16.933   1.437 1.00 . D D . 349 VAL H    1 1 
       17 66677 4 1 41 VAL HA   H -27.670  18.817   2.660 1.00 . D D . 349 VAL HA   1 1 
       17 66678 4 1 41 VAL HB   H -29.625  19.369   0.435 1.00 . D D . 349 VAL HB   1 1 
       17 66679 4 1 41 VAL HG11 H -28.990  21.628   0.775 1.00 . D D . 349 VAL HG11 1 1 
       17 66680 4 1 41 VAL HG12 H -27.533  21.174   1.660 1.00 . D D . 349 VAL HG12 1 1 
       17 66681 4 1 41 VAL HG13 H -29.117  20.965   2.404 1.00 . D D . 349 VAL HG13 1 1 
       17 66682 4 1 41 VAL HG21 H -27.563  20.180  -0.832 1.00 . D D . 349 VAL HG21 1 1 
       17 66683 4 1 41 VAL HG22 H -27.753  18.429  -0.729 1.00 . D D . 349 VAL HG22 1 1 
       17 66684 4 1 41 VAL HG23 H -26.600  19.255   0.320 1.00 . D D . 349 VAL HG23 1 1 
       17 66685 4 1 41 VAL N    N -28.069  17.196   1.428 1.00 . D D . 349 VAL N    1 1 
       17 66686 4 1 41 VAL O    O -29.860  17.441   3.657 1.00 . D D . 349 VAL O    1 1 
       17 66687 4 1 42 TYR C    C -31.809  18.727   4.696 1.00 . D D . 350 TYR C    1 1 
       17 66688 4 1 42 TYR CA   C -31.988  19.177   3.248 1.00 . D D . 350 TYR CA   1 1 
       17 66689 4 1 42 TYR CB   C -32.946  18.229   2.529 1.00 . D D . 350 TYR CB   1 1 
       17 66690 4 1 42 TYR CD1  C -32.656  18.780   0.085 1.00 . D D . 350 TYR CD1  1 1 
       17 66691 4 1 42 TYR CD2  C -34.649  19.556   1.228 1.00 . D D . 350 TYR CD2  1 1 
       17 66692 4 1 42 TYR CE1  C -33.104  19.375  -1.101 1.00 . D D . 350 TYR CE1  1 1 
       17 66693 4 1 42 TYR CE2  C -35.097  20.151   0.043 1.00 . D D . 350 TYR CE2  1 1 
       17 66694 4 1 42 TYR CG   C -33.428  18.870   1.249 1.00 . D D . 350 TYR CG   1 1 
       17 66695 4 1 42 TYR CZ   C -34.324  20.060  -1.121 1.00 . D D . 350 TYR CZ   1 1 
       17 66696 4 1 42 TYR H    H -30.557  19.889   1.864 1.00 . D D . 350 TYR H    1 1 
       17 66697 4 1 42 TYR HA   H -32.413  20.169   3.242 1.00 . D D . 350 TYR HA   1 1 
       17 66698 4 1 42 TYR HB2  H -32.434  17.305   2.298 1.00 . D D . 350 TYR HB2  1 1 
       17 66699 4 1 42 TYR HB3  H -33.789  18.022   3.166 1.00 . D D . 350 TYR HB3  1 1 
       17 66700 4 1 42 TYR HD1  H -31.715  18.251   0.101 1.00 . D D . 350 TYR HD1  1 1 
       17 66701 4 1 42 TYR HD2  H -35.245  19.626   2.127 1.00 . D D . 350 TYR HD2  1 1 
       17 66702 4 1 42 TYR HE1  H -32.508  19.305  -1.999 1.00 . D D . 350 TYR HE1  1 1 
       17 66703 4 1 42 TYR HE2  H -36.038  20.680   0.026 1.00 . D D . 350 TYR HE2  1 1 
       17 66704 4 1 42 TYR HH   H -35.566  20.194  -2.566 1.00 . D D . 350 TYR HH   1 1 
       17 66705 4 1 42 TYR N    N -30.708  19.208   2.549 1.00 . D D . 350 TYR N    1 1 
       17 66706 4 1 42 TYR O    O -32.694  18.096   5.273 1.00 . D D . 350 TYR O    1 1 
       17 66707 4 1 42 TYR OH   O -34.767  20.648  -2.290 1.00 . D D . 350 TYR OH   1 1 
       17 66708 4 1 43 HIS C    C -31.334  19.392   7.612 1.00 . D D . 351 HIS C    1 1 
       17 66709 4 1 43 HIS CA   C -30.377  18.683   6.657 1.00 . D D . 351 HIS CA   1 1 
       17 66710 4 1 43 HIS CB   C -28.935  19.048   7.012 1.00 . D D . 351 HIS CB   1 1 
       17 66711 4 1 43 HIS CD2  C -27.992  17.518   8.931 1.00 . D D . 351 HIS CD2  1 1 
       17 66712 4 1 43 HIS CE1  C -28.627  18.711  10.624 1.00 . D D . 351 HIS CE1  1 1 
       17 66713 4 1 43 HIS CG   C -28.642  18.616   8.423 1.00 . D D . 351 HIS CG   1 1 
       17 66714 4 1 43 HIS H    H -29.992  19.563   4.768 1.00 . D D . 351 HIS H    1 1 
       17 66715 4 1 43 HIS HA   H -30.503  17.617   6.764 1.00 . D D . 351 HIS HA   1 1 
       17 66716 4 1 43 HIS HB2  H -28.260  18.547   6.334 1.00 . D D . 351 HIS HB2  1 1 
       17 66717 4 1 43 HIS HB3  H -28.803  20.116   6.928 1.00 . D D . 351 HIS HB3  1 1 
       17 66718 4 1 43 HIS HD2  H -27.554  16.728   8.341 1.00 . D D . 351 HIS HD2  1 1 
       17 66719 4 1 43 HIS HE1  H -28.796  19.059  11.633 1.00 . D D . 351 HIS HE1  1 1 
       17 66720 4 1 43 HIS HE2  H -27.591  16.934  10.943 1.00 . D D . 351 HIS HE2  1 1 
       17 66721 4 1 43 HIS N    N -30.661  19.058   5.276 1.00 . D D . 351 HIS N    1 1 
       17 66722 4 1 43 HIS ND1  N -29.039  19.362   9.522 1.00 . D D . 351 HIS ND1  1 1 
       17 66723 4 1 43 HIS NE2  N -27.984  17.580  10.321 1.00 . D D . 351 HIS NE2  1 1 
       17 66724 4 1 43 HIS O    O -32.417  18.875   7.826 1.00 . D D . 351 HIS O    1 1 
       17 66725 4 1 43 HIS OXT  O -30.968  20.442   8.113 1.00 . D D . 351 HIS OXT  1 1 
       18 66726 1 1  1 GLY C    C  15.152  12.347  12.304 1.00 . A A .   9 GLY C    1 1 
       18 66727 1 1  1 GLY CA   C  15.803  13.393  11.407 1.00 . A A .   9 GLY CA   1 1 
       18 66728 1 1  1 GLY H1   H  14.909  14.861  12.646 1.00 . A A .   9 GLY H1   1 1 
       18 66729 1 1  1 GLY HA2  H  15.449  13.264  10.394 1.00 . A A .   9 GLY HA2  1 1 
       18 66730 1 1  1 GLY HA3  H  16.874  13.259  11.429 1.00 . A A .   9 GLY HA3  1 1 
       18 66731 1 1  1 GLY N    N  15.480  14.742  11.859 1.00 . A A .   9 GLY N    1 1 
       18 66732 1 1  1 GLY O    O  14.117  12.602  12.920 1.00 . A A .   9 GLY O    1 1 
       18 66733 1 1  2 THR C    C  13.732  10.084  13.221 1.00 . A A .  10 THR C    1 1 
       18 66734 1 1  2 THR CA   C  15.258  10.085  13.203 1.00 . A A .  10 THR CA   1 1 
       18 66735 1 1  2 THR CB   C  15.803  10.215  14.627 1.00 . A A .  10 THR CB   1 1 
       18 66736 1 1  2 THR CG2  C  17.147  10.946  14.595 1.00 . A A .  10 THR CG2  1 1 
       18 66737 1 1  2 THR H    H  16.595  11.030  11.870 1.00 . A A .  10 THR H    1 1 
       18 66738 1 1  2 THR HA   H  15.596   9.148  12.787 1.00 . A A .  10 THR HA   1 1 
       18 66739 1 1  2 THR HB   H  15.946   9.235  15.046 1.00 . A A .  10 THR HB   1 1 
       18 66740 1 1  2 THR HG1  H  15.164  11.867  15.433 1.00 . A A .  10 THR HG1  1 1 
       18 66741 1 1  2 THR HG21 H  16.980  11.998  14.420 1.00 . A A .  10 THR HG21 1 1 
       18 66742 1 1  2 THR HG22 H  17.756  10.542  13.801 1.00 . A A .  10 THR HG22 1 1 
       18 66743 1 1  2 THR HG23 H  17.652  10.814  15.540 1.00 . A A .  10 THR HG23 1 1 
       18 66744 1 1  2 THR N    N  15.771  11.170  12.377 1.00 . A A .  10 THR N    1 1 
       18 66745 1 1  2 THR O    O  13.107  10.123  14.280 1.00 . A A .  10 THR O    1 1 
       18 66746 1 1  2 THR OG1  O  14.885  10.949  15.426 1.00 . A A .  10 THR OG1  1 1 
       18 66747 1 1  3 LYS C    C  11.143   8.623  12.161 1.00 . A A .  11 LYS C    1 1 
       18 66748 1 1  3 LYS CA   C  11.691  10.024  11.909 1.00 . A A .  11 LYS CA   1 1 
       18 66749 1 1  3 LYS CB   C  11.293  10.490  10.508 1.00 . A A .  11 LYS CB   1 1 
       18 66750 1 1  3 LYS CD   C  10.977  12.481   9.030 1.00 . A A .  11 LYS CD   1 1 
       18 66751 1 1  3 LYS CE   C  10.710  13.987   9.041 1.00 . A A .  11 LYS CE   1 1 
       18 66752 1 1  3 LYS CG   C  11.349  12.017  10.440 1.00 . A A .  11 LYS CG   1 1 
       18 66753 1 1  3 LYS H    H  13.695  10.002  11.226 1.00 . A A .  11 LYS H    1 1 
       18 66754 1 1  3 LYS HA   H  11.270  10.703  12.637 1.00 . A A .  11 LYS HA   1 1 
       18 66755 1 1  3 LYS HB2  H  11.979  10.072   9.786 1.00 . A A .  11 LYS HB2  1 1 
       18 66756 1 1  3 LYS HB3  H  10.290  10.158  10.287 1.00 . A A .  11 LYS HB3  1 1 
       18 66757 1 1  3 LYS HD2  H  11.791  12.264   8.354 1.00 . A A .  11 LYS HD2  1 1 
       18 66758 1 1  3 LYS HD3  H  10.088  11.963   8.704 1.00 . A A .  11 LYS HD3  1 1 
       18 66759 1 1  3 LYS HE2  H  10.811  14.378   8.039 1.00 . A A .  11 LYS HE2  1 1 
       18 66760 1 1  3 LYS HE3  H   9.710  14.173   9.401 1.00 . A A .  11 LYS HE3  1 1 
       18 66761 1 1  3 LYS HG2  H  10.653  12.434  11.153 1.00 . A A .  11 LYS HG2  1 1 
       18 66762 1 1  3 LYS HG3  H  12.348  12.352  10.675 1.00 . A A .  11 LYS HG3  1 1 
       18 66763 1 1  3 LYS HZ1  H  11.833  15.640   9.627 1.00 . A A .  11 LYS HZ1  1 1 
       18 66764 1 1  3 LYS HZ2  H  12.600  14.152   9.899 1.00 . A A .  11 LYS HZ2  1 1 
       18 66765 1 1  3 LYS HZ3  H  11.333  14.652  10.914 1.00 . A A .  11 LYS HZ3  1 1 
       18 66766 1 1  3 LYS N    N  13.143  10.035  12.034 1.00 . A A .  11 LYS N    1 1 
       18 66767 1 1  3 LYS NZ   N  11.693  14.658   9.938 1.00 . A A .  11 LYS NZ   1 1 
       18 66768 1 1  3 LYS O    O  10.517   8.024  11.286 1.00 . A A .  11 LYS O    1 1 
       18 66769 1 1  4 LYS C    C   9.380   6.732  13.703 1.00 . A A .  12 LYS C    1 1 
       18 66770 1 1  4 LYS CA   C  10.905   6.775  13.718 1.00 . A A .  12 LYS CA   1 1 
       18 66771 1 1  4 LYS CB   C  11.418   6.390  15.110 1.00 . A A .  12 LYS CB   1 1 
       18 66772 1 1  4 LYS CD   C  13.755   6.980  14.444 1.00 . A A .  12 LYS CD   1 1 
       18 66773 1 1  4 LYS CE   C  15.223   6.609  14.672 1.00 . A A .  12 LYS CE   1 1 
       18 66774 1 1  4 LYS CG   C  12.857   5.876  15.006 1.00 . A A .  12 LYS CG   1 1 
       18 66775 1 1  4 LYS H    H  11.885   8.631  14.019 1.00 . A A .  12 LYS H    1 1 
       18 66776 1 1  4 LYS HA   H  11.282   6.064  12.997 1.00 . A A .  12 LYS HA   1 1 
       18 66777 1 1  4 LYS HB2  H  11.392   7.257  15.755 1.00 . A A .  12 LYS HB2  1 1 
       18 66778 1 1  4 LYS HB3  H  10.792   5.614  15.525 1.00 . A A .  12 LYS HB3  1 1 
       18 66779 1 1  4 LYS HD2  H  13.570   7.088  13.384 1.00 . A A .  12 LYS HD2  1 1 
       18 66780 1 1  4 LYS HD3  H  13.539   7.911  14.945 1.00 . A A .  12 LYS HD3  1 1 
       18 66781 1 1  4 LYS HE2  H  15.842   7.130  13.957 1.00 . A A .  12 LYS HE2  1 1 
       18 66782 1 1  4 LYS HE3  H  15.514   6.892  15.673 1.00 . A A .  12 LYS HE3  1 1 
       18 66783 1 1  4 LYS HG2  H  13.209   5.590  15.987 1.00 . A A .  12 LYS HG2  1 1 
       18 66784 1 1  4 LYS HG3  H  12.887   5.020  14.349 1.00 . A A .  12 LYS HG3  1 1 
       18 66785 1 1  4 LYS HZ1  H  16.334   4.945  14.098 1.00 . A A .  12 LYS HZ1  1 1 
       18 66786 1 1  4 LYS HZ2  H  14.663   4.775  13.861 1.00 . A A .  12 LYS HZ2  1 1 
       18 66787 1 1  4 LYS HZ3  H  15.313   4.671  15.427 1.00 . A A .  12 LYS HZ3  1 1 
       18 66788 1 1  4 LYS N    N  11.381   8.107  13.362 1.00 . A A .  12 LYS N    1 1 
       18 66789 1 1  4 LYS NZ   N  15.396   5.139  14.501 1.00 . A A .  12 LYS NZ   1 1 
       18 66790 1 1  4 LYS O    O   8.726   7.698  13.308 1.00 . A A .  12 LYS O    1 1 
       18 66791 1 1  5 TYR C    C   6.962   4.484  15.280 1.00 . A A .  13 TYR C    1 1 
       18 66792 1 1  5 TYR CA   C   7.369   5.447  14.169 1.00 . A A .  13 TYR CA   1 1 
       18 66793 1 1  5 TYR CB   C   6.871   4.913  12.825 1.00 . A A .  13 TYR CB   1 1 
       18 66794 1 1  5 TYR CD1  C   6.891   6.855  11.219 1.00 . A A .  13 TYR CD1  1 1 
       18 66795 1 1  5 TYR CD2  C   8.715   5.260  11.142 1.00 . A A .  13 TYR CD2  1 1 
       18 66796 1 1  5 TYR CE1  C   7.480   7.581  10.176 1.00 . A A .  13 TYR CE1  1 1 
       18 66797 1 1  5 TYR CE2  C   9.305   5.985  10.100 1.00 . A A .  13 TYR CE2  1 1 
       18 66798 1 1  5 TYR CG   C   7.508   5.695  11.702 1.00 . A A .  13 TYR CG   1 1 
       18 66799 1 1  5 TYR CZ   C   8.687   7.145   9.616 1.00 . A A .  13 TYR CZ   1 1 
       18 66800 1 1  5 TYR H    H   9.392   4.870  14.438 1.00 . A A .  13 TYR H    1 1 
       18 66801 1 1  5 TYR HA   H   6.912   6.408  14.353 1.00 . A A .  13 TYR HA   1 1 
       18 66802 1 1  5 TYR HB2  H   7.137   3.870  12.732 1.00 . A A .  13 TYR HB2  1 1 
       18 66803 1 1  5 TYR HB3  H   5.798   5.018  12.772 1.00 . A A .  13 TYR HB3  1 1 
       18 66804 1 1  5 TYR HD1  H   5.959   7.192  11.651 1.00 . A A .  13 TYR HD1  1 1 
       18 66805 1 1  5 TYR HD2  H   9.191   4.365  11.514 1.00 . A A .  13 TYR HD2  1 1 
       18 66806 1 1  5 TYR HE1  H   7.004   8.475   9.803 1.00 . A A .  13 TYR HE1  1 1 
       18 66807 1 1  5 TYR HE2  H  10.236   5.650   9.667 1.00 . A A .  13 TYR HE2  1 1 
       18 66808 1 1  5 TYR HH   H   9.132   8.793   8.762 1.00 . A A .  13 TYR HH   1 1 
       18 66809 1 1  5 TYR N    N   8.819   5.607  14.136 1.00 . A A .  13 TYR N    1 1 
       18 66810 1 1  5 TYR O    O   7.634   3.482  15.523 1.00 . A A .  13 TYR O    1 1 
       18 66811 1 1  5 TYR OH   O   9.269   7.859   8.588 1.00 . A A .  13 TYR OH   1 1 
       18 66812 1 1  6 ASP C    C   4.538   2.795  16.478 1.00 . A A .  14 ASP C    1 1 
       18 66813 1 1  6 ASP CA   C   5.368   3.948  17.033 1.00 . A A .  14 ASP CA   1 1 
       18 66814 1 1  6 ASP CB   C   4.515   4.774  17.998 1.00 . A A .  14 ASP CB   1 1 
       18 66815 1 1  6 ASP CG   C   3.384   5.460  17.237 1.00 . A A .  14 ASP CG   1 1 
       18 66816 1 1  6 ASP H    H   5.360   5.606  15.712 1.00 . A A .  14 ASP H    1 1 
       18 66817 1 1  6 ASP HA   H   6.212   3.545  17.572 1.00 . A A .  14 ASP HA   1 1 
       18 66818 1 1  6 ASP HB2  H   4.098   4.125  18.752 1.00 . A A .  14 ASP HB2  1 1 
       18 66819 1 1  6 ASP HB3  H   5.133   5.523  18.470 1.00 . A A .  14 ASP HB3  1 1 
       18 66820 1 1  6 ASP N    N   5.857   4.794  15.950 1.00 . A A .  14 ASP N    1 1 
       18 66821 1 1  6 ASP O    O   3.333   2.930  16.269 1.00 . A A .  14 ASP O    1 1 
       18 66822 1 1  6 ASP OD1  O   3.606   6.554  16.747 1.00 . A A .  14 ASP OD1  1 1 
       18 66823 1 1  6 ASP OD2  O   2.314   4.879  17.158 1.00 . A A .  14 ASP OD2  1 1 
       18 66824 1 1  7 LEU C    C   4.158  -0.483  16.830 1.00 . A A .  15 LEU C    1 1 
       18 66825 1 1  7 LEU CA   C   4.507   0.488  15.706 1.00 . A A .  15 LEU CA   1 1 
       18 66826 1 1  7 LEU CB   C   5.400  -0.216  14.680 1.00 . A A .  15 LEU CB   1 1 
       18 66827 1 1  7 LEU CD1  C   6.915   0.125  12.722 1.00 . A A .  15 LEU CD1  1 1 
       18 66828 1 1  7 LEU CD2  C   5.030   1.712  13.134 1.00 . A A .  15 LEU CD2  1 1 
       18 66829 1 1  7 LEU CG   C   6.088   0.829  13.800 1.00 . A A .  15 LEU CG   1 1 
       18 66830 1 1  7 LEU H    H   6.154   1.615  16.424 1.00 . A A .  15 LEU H    1 1 
       18 66831 1 1  7 LEU HA   H   3.596   0.801  15.218 1.00 . A A .  15 LEU HA   1 1 
       18 66832 1 1  7 LEU HB2  H   6.147  -0.802  15.195 1.00 . A A .  15 LEU HB2  1 1 
       18 66833 1 1  7 LEU HB3  H   4.797  -0.863  14.062 1.00 . A A .  15 LEU HB3  1 1 
       18 66834 1 1  7 LEU HD11 H   7.517  -0.647  13.177 1.00 . A A .  15 LEU HD11 1 1 
       18 66835 1 1  7 LEU HD12 H   7.558   0.844  12.236 1.00 . A A .  15 LEU HD12 1 1 
       18 66836 1 1  7 LEU HD13 H   6.252  -0.316  11.992 1.00 . A A .  15 LEU HD13 1 1 
       18 66837 1 1  7 LEU HD21 H   4.235   1.091  12.746 1.00 . A A .  15 LEU HD21 1 1 
       18 66838 1 1  7 LEU HD22 H   5.481   2.265  12.323 1.00 . A A .  15 LEU HD22 1 1 
       18 66839 1 1  7 LEU HD23 H   4.627   2.402  13.861 1.00 . A A .  15 LEU HD23 1 1 
       18 66840 1 1  7 LEU HG   H   6.738   1.441  14.409 1.00 . A A .  15 LEU HG   1 1 
       18 66841 1 1  7 LEU N    N   5.193   1.662  16.239 1.00 . A A .  15 LEU N    1 1 
       18 66842 1 1  7 LEU O    O   4.364  -1.690  16.708 1.00 . A A .  15 LEU O    1 1 
       18 66843 1 1  8 SER C    C   1.859  -1.353  18.879 1.00 . A A .  16 SER C    1 1 
       18 66844 1 1  8 SER CA   C   3.255  -0.771  19.069 1.00 . A A .  16 SER CA   1 1 
       18 66845 1 1  8 SER CB   C   3.291   0.064  20.348 1.00 . A A .  16 SER CB   1 1 
       18 66846 1 1  8 SER H    H   3.490   1.024  17.967 1.00 . A A .  16 SER H    1 1 
       18 66847 1 1  8 SER HA   H   3.963  -1.581  19.163 1.00 . A A .  16 SER HA   1 1 
       18 66848 1 1  8 SER HB2  H   3.021  -0.551  21.190 1.00 . A A .  16 SER HB2  1 1 
       18 66849 1 1  8 SER HB3  H   4.291   0.452  20.496 1.00 . A A .  16 SER HB3  1 1 
       18 66850 1 1  8 SER HG   H   1.749   0.923  19.530 1.00 . A A .  16 SER HG   1 1 
       18 66851 1 1  8 SER N    N   3.630   0.055  17.926 1.00 . A A .  16 SER N    1 1 
       18 66852 1 1  8 SER O    O   1.240  -1.829  19.831 1.00 . A A .  16 SER O    1 1 
       18 66853 1 1  8 SER OG   O   2.364   1.136  20.235 1.00 . A A .  16 SER OG   1 1 
       18 66854 1 1  9 LYS C    C  -0.181  -1.914  15.838 1.00 . A A .  17 LYS C    1 1 
       18 66855 1 1  9 LYS CA   C   0.041  -1.842  17.345 1.00 . A A .  17 LYS CA   1 1 
       18 66856 1 1  9 LYS CB   C  -1.031  -0.954  17.981 1.00 . A A .  17 LYS CB   1 1 
       18 66857 1 1  9 LYS CD   C  -1.853   1.404  18.105 1.00 . A A .  17 LYS CD   1 1 
       18 66858 1 1  9 LYS CE   C  -1.403   2.861  18.223 1.00 . A A .  17 LYS CE   1 1 
       18 66859 1 1  9 LYS CG   C  -0.640   0.517  17.818 1.00 . A A .  17 LYS CG   1 1 
       18 66860 1 1  9 LYS H    H   1.904  -0.923  16.924 1.00 . A A .  17 LYS H    1 1 
       18 66861 1 1  9 LYS HA   H  -0.042  -2.835  17.759 1.00 . A A .  17 LYS HA   1 1 
       18 66862 1 1  9 LYS HB2  H  -1.981  -1.131  17.499 1.00 . A A .  17 LYS HB2  1 1 
       18 66863 1 1  9 LYS HB3  H  -1.112  -1.188  19.032 1.00 . A A .  17 LYS HB3  1 1 
       18 66864 1 1  9 LYS HD2  H  -2.566   1.310  17.299 1.00 . A A .  17 LYS HD2  1 1 
       18 66865 1 1  9 LYS HD3  H  -2.313   1.095  19.032 1.00 . A A .  17 LYS HD3  1 1 
       18 66866 1 1  9 LYS HE2  H  -0.747   3.103  17.399 1.00 . A A .  17 LYS HE2  1 1 
       18 66867 1 1  9 LYS HE3  H  -2.268   3.508  18.196 1.00 . A A .  17 LYS HE3  1 1 
       18 66868 1 1  9 LYS HG2  H   0.154   0.756  18.510 1.00 . A A .  17 LYS HG2  1 1 
       18 66869 1 1  9 LYS HG3  H  -0.301   0.689  16.808 1.00 . A A .  17 LYS HG3  1 1 
       18 66870 1 1  9 LYS HZ1  H  -1.349   3.343  20.248 1.00 . A A .  17 LYS HZ1  1 1 
       18 66871 1 1  9 LYS HZ2  H   0.044   3.794  19.393 1.00 . A A .  17 LYS HZ2  1 1 
       18 66872 1 1  9 LYS HZ3  H  -0.219   2.161  19.786 1.00 . A A .  17 LYS HZ3  1 1 
       18 66873 1 1  9 LYS N    N   1.367  -1.314  17.645 1.00 . A A .  17 LYS N    1 1 
       18 66874 1 1  9 LYS NZ   N  -0.677   3.054  19.509 1.00 . A A .  17 LYS NZ   1 1 
       18 66875 1 1  9 LYS O    O  -0.760  -1.008  15.240 1.00 . A A .  17 LYS O    1 1 
       18 66876 1 1 10 TRP C    C  -0.334  -4.616  13.493 1.00 . A A .  18 TRP C    1 1 
       18 66877 1 1 10 TRP CA   C   0.134  -3.194  13.792 1.00 . A A .  18 TRP CA   1 1 
       18 66878 1 1 10 TRP CB   C   1.472  -2.934  13.089 1.00 . A A .  18 TRP CB   1 1 
       18 66879 1 1 10 TRP CD1  C   1.791  -0.515  13.756 1.00 . A A .  18 TRP CD1  1 1 
       18 66880 1 1 10 TRP CD2  C   1.623  -0.782  11.529 1.00 . A A .  18 TRP CD2  1 1 
       18 66881 1 1 10 TRP CE2  C   1.796   0.603  11.760 1.00 . A A .  18 TRP CE2  1 1 
       18 66882 1 1 10 TRP CE3  C   1.492  -1.221  10.199 1.00 . A A .  18 TRP CE3  1 1 
       18 66883 1 1 10 TRP CG   C   1.623  -1.470  12.813 1.00 . A A .  18 TRP CG   1 1 
       18 66884 1 1 10 TRP CH2  C   1.705   1.067   9.394 1.00 . A A .  18 TRP CH2  1 1 
       18 66885 1 1 10 TRP CZ2  C   1.837   1.520  10.709 1.00 . A A .  18 TRP CZ2  1 1 
       18 66886 1 1 10 TRP CZ3  C   1.533  -0.301   9.138 1.00 . A A .  18 TRP CZ3  1 1 
       18 66887 1 1 10 TRP H    H   0.735  -3.690  15.765 1.00 . A A .  18 TRP H    1 1 
       18 66888 1 1 10 TRP HA   H  -0.603  -2.499  13.416 1.00 . A A .  18 TRP HA   1 1 
       18 66889 1 1 10 TRP HB2  H   2.281  -3.265  13.721 1.00 . A A .  18 TRP HB2  1 1 
       18 66890 1 1 10 TRP HB3  H   1.502  -3.478  12.155 1.00 . A A .  18 TRP HB3  1 1 
       18 66891 1 1 10 TRP HD1  H   1.838  -0.686  14.820 1.00 . A A .  18 TRP HD1  1 1 
       18 66892 1 1 10 TRP HE1  H   2.019   1.572  13.591 1.00 . A A .  18 TRP HE1  1 1 
       18 66893 1 1 10 TRP HE3  H   1.359  -2.273   9.992 1.00 . A A .  18 TRP HE3  1 1 
       18 66894 1 1 10 TRP HH2  H   1.736   1.770   8.573 1.00 . A A .  18 TRP HH2  1 1 
       18 66895 1 1 10 TRP HZ2  H   1.970   2.572  10.911 1.00 . A A .  18 TRP HZ2  1 1 
       18 66896 1 1 10 TRP HZ3  H   1.431  -0.649   8.121 1.00 . A A .  18 TRP HZ3  1 1 
       18 66897 1 1 10 TRP N    N   0.284  -3.003  15.233 1.00 . A A .  18 TRP N    1 1 
       18 66898 1 1 10 TRP NE1  N   1.892   0.715  13.133 1.00 . A A .  18 TRP NE1  1 1 
       18 66899 1 1 10 TRP O    O  -0.372  -5.467  14.382 1.00 . A A .  18 TRP O    1 1 
       18 66900 1 1 11 LYS C    C  -0.199  -6.802  10.810 1.00 . A A .  19 LYS C    1 1 
       18 66901 1 1 11 LYS CA   C  -1.160  -6.183  11.821 1.00 . A A .  19 LYS CA   1 1 
       18 66902 1 1 11 LYS CB   C  -2.552  -6.067  11.198 1.00 . A A .  19 LYS CB   1 1 
       18 66903 1 1 11 LYS CD   C  -4.861  -5.228  11.665 1.00 . A A .  19 LYS CD   1 1 
       18 66904 1 1 11 LYS CE   C  -6.012  -5.330  12.668 1.00 . A A .  19 LYS CE   1 1 
       18 66905 1 1 11 LYS CG   C  -3.582  -5.784  12.294 1.00 . A A .  19 LYS CG   1 1 
       18 66906 1 1 11 LYS H    H  -0.640  -4.142  11.573 1.00 . A A .  19 LYS H    1 1 
       18 66907 1 1 11 LYS HA   H  -1.219  -6.827  12.686 1.00 . A A .  19 LYS HA   1 1 
       18 66908 1 1 11 LYS HB2  H  -2.557  -5.260  10.479 1.00 . A A .  19 LYS HB2  1 1 
       18 66909 1 1 11 LYS HB3  H  -2.802  -6.992  10.701 1.00 . A A .  19 LYS HB3  1 1 
       18 66910 1 1 11 LYS HD2  H  -4.708  -4.194  11.395 1.00 . A A .  19 LYS HD2  1 1 
       18 66911 1 1 11 LYS HD3  H  -5.106  -5.799  10.781 1.00 . A A .  19 LYS HD3  1 1 
       18 66912 1 1 11 LYS HE2  H  -6.132  -6.358  12.975 1.00 . A A .  19 LYS HE2  1 1 
       18 66913 1 1 11 LYS HE3  H  -5.791  -4.721  13.532 1.00 . A A .  19 LYS HE3  1 1 
       18 66914 1 1 11 LYS HG2  H  -3.807  -6.701  12.821 1.00 . A A .  19 LYS HG2  1 1 
       18 66915 1 1 11 LYS HG3  H  -3.181  -5.059  12.988 1.00 . A A .  19 LYS HG3  1 1 
       18 66916 1 1 11 LYS HZ1  H  -7.148  -4.819  11.000 1.00 . A A .  19 LYS HZ1  1 1 
       18 66917 1 1 11 LYS HZ2  H  -7.496  -3.898  12.381 1.00 . A A .  19 LYS HZ2  1 1 
       18 66918 1 1 11 LYS HZ3  H  -8.048  -5.501  12.270 1.00 . A A .  19 LYS HZ3  1 1 
       18 66919 1 1 11 LYS N    N  -0.691  -4.862  12.236 1.00 . A A .  19 LYS N    1 1 
       18 66920 1 1 11 LYS NZ   N  -7.271  -4.851  12.032 1.00 . A A .  19 LYS NZ   1 1 
       18 66921 1 1 11 LYS O    O   0.635  -6.110  10.227 1.00 . A A .  19 LYS O    1 1 
       18 66922 1 1 12 TYR C    C   0.290  -8.312   8.243 1.00 . A A .  20 TYR C    1 1 
       18 66923 1 1 12 TYR CA   C   0.533  -8.814   9.663 1.00 . A A .  20 TYR CA   1 1 
       18 66924 1 1 12 TYR CB   C   0.258 -10.321   9.737 1.00 . A A .  20 TYR CB   1 1 
       18 66925 1 1 12 TYR CD1  C   2.211 -10.889   8.243 1.00 . A A .  20 TYR CD1  1 1 
       18 66926 1 1 12 TYR CD2  C   0.022 -11.768   7.681 1.00 . A A .  20 TYR CD2  1 1 
       18 66927 1 1 12 TYR CE1  C   2.754 -11.525   7.121 1.00 . A A .  20 TYR CE1  1 1 
       18 66928 1 1 12 TYR CE2  C   0.565 -12.403   6.559 1.00 . A A .  20 TYR CE2  1 1 
       18 66929 1 1 12 TYR CG   C   0.845 -11.010   8.525 1.00 . A A .  20 TYR CG   1 1 
       18 66930 1 1 12 TYR CZ   C   1.931 -12.281   6.278 1.00 . A A .  20 TYR CZ   1 1 
       18 66931 1 1 12 TYR H    H  -1.010  -8.608  11.100 1.00 . A A .  20 TYR H    1 1 
       18 66932 1 1 12 TYR HA   H   1.565  -8.635   9.927 1.00 . A A .  20 TYR HA   1 1 
       18 66933 1 1 12 TYR HB2  H   0.710 -10.724  10.632 1.00 . A A .  20 TYR HB2  1 1 
       18 66934 1 1 12 TYR HB3  H  -0.808 -10.489   9.766 1.00 . A A .  20 TYR HB3  1 1 
       18 66935 1 1 12 TYR HD1  H   2.846 -10.305   8.893 1.00 . A A .  20 TYR HD1  1 1 
       18 66936 1 1 12 TYR HD2  H  -1.032 -11.861   7.897 1.00 . A A .  20 TYR HD2  1 1 
       18 66937 1 1 12 TYR HE1  H   3.807 -11.431   6.903 1.00 . A A .  20 TYR HE1  1 1 
       18 66938 1 1 12 TYR HE2  H  -0.070 -12.987   5.909 1.00 . A A .  20 TYR HE2  1 1 
       18 66939 1 1 12 TYR HH   H   3.189 -12.368   4.846 1.00 . A A .  20 TYR HH   1 1 
       18 66940 1 1 12 TYR N    N  -0.325  -8.109  10.607 1.00 . A A .  20 TYR N    1 1 
       18 66941 1 1 12 TYR O    O   1.232  -7.982   7.521 1.00 . A A .  20 TYR O    1 1 
       18 66942 1 1 12 TYR OH   O   2.465 -12.908   5.171 1.00 . A A .  20 TYR OH   1 1 
       18 66943 1 1 13 ALA C    C  -0.887  -6.351   6.307 1.00 . A A .  21 ALA C    1 1 
       18 66944 1 1 13 ALA CA   C  -1.330  -7.797   6.511 1.00 . A A .  21 ALA CA   1 1 
       18 66945 1 1 13 ALA CB   C  -2.842  -7.905   6.304 1.00 . A A .  21 ALA CB   1 1 
       18 66946 1 1 13 ALA H    H  -1.686  -8.534   8.466 1.00 . A A .  21 ALA H    1 1 
       18 66947 1 1 13 ALA HA   H  -0.834  -8.420   5.783 1.00 . A A .  21 ALA HA   1 1 
       18 66948 1 1 13 ALA HB1  H  -3.062  -7.890   5.247 1.00 . A A .  21 ALA HB1  1 1 
       18 66949 1 1 13 ALA HB2  H  -3.334  -7.073   6.786 1.00 . A A .  21 ALA HB2  1 1 
       18 66950 1 1 13 ALA HB3  H  -3.199  -8.830   6.732 1.00 . A A .  21 ALA HB3  1 1 
       18 66951 1 1 13 ALA N    N  -0.977  -8.258   7.848 1.00 . A A .  21 ALA N    1 1 
       18 66952 1 1 13 ALA O    O  -0.458  -5.972   5.218 1.00 . A A .  21 ALA O    1 1 
       18 66953 1 1 14 GLU C    C   0.899  -4.024   7.041 1.00 . A A .  22 GLU C    1 1 
       18 66954 1 1 14 GLU CA   C  -0.602  -4.147   7.286 1.00 . A A .  22 GLU CA   1 1 
       18 66955 1 1 14 GLU CB   C  -0.969  -3.430   8.586 1.00 . A A .  22 GLU CB   1 1 
       18 66956 1 1 14 GLU CD   C  -2.968  -2.195   7.728 1.00 . A A .  22 GLU CD   1 1 
       18 66957 1 1 14 GLU CG   C  -2.489  -3.286   8.678 1.00 . A A .  22 GLU CG   1 1 
       18 66958 1 1 14 GLU H    H  -1.343  -5.907   8.205 1.00 . A A .  22 GLU H    1 1 
       18 66959 1 1 14 GLU HA   H  -1.129  -3.680   6.469 1.00 . A A .  22 GLU HA   1 1 
       18 66960 1 1 14 GLU HB2  H  -0.609  -4.004   9.429 1.00 . A A .  22 GLU HB2  1 1 
       18 66961 1 1 14 GLU HB3  H  -0.516  -2.451   8.598 1.00 . A A .  22 GLU HB3  1 1 
       18 66962 1 1 14 GLU HG2  H  -2.955  -4.224   8.412 1.00 . A A .  22 GLU HG2  1 1 
       18 66963 1 1 14 GLU HG3  H  -2.763  -3.024   9.690 1.00 . A A .  22 GLU HG3  1 1 
       18 66964 1 1 14 GLU N    N  -0.994  -5.550   7.362 1.00 . A A .  22 GLU N    1 1 
       18 66965 1 1 14 GLU O    O   1.330  -3.400   6.071 1.00 . A A .  22 GLU O    1 1 
       18 66966 1 1 14 GLU OE1  O  -2.284  -1.191   7.618 1.00 . A A .  22 GLU OE1  1 1 
       18 66967 1 1 14 GLU OE2  O  -4.013  -2.378   7.124 1.00 . A A .  22 GLU OE2  1 1 
       18 66968 1 1 15 LEU C    C   3.575  -5.102   6.432 1.00 . A A .  23 LEU C    1 1 
       18 66969 1 1 15 LEU CA   C   3.143  -4.569   7.795 1.00 . A A .  23 LEU CA   1 1 
       18 66970 1 1 15 LEU CB   C   3.800  -5.399   8.902 1.00 . A A .  23 LEU CB   1 1 
       18 66971 1 1 15 LEU CD1  C   3.608  -5.779  11.370 1.00 . A A .  23 LEU CD1  1 1 
       18 66972 1 1 15 LEU CD2  C   4.676  -3.690  10.520 1.00 . A A .  23 LEU CD2  1 1 
       18 66973 1 1 15 LEU CG   C   3.574  -4.725  10.262 1.00 . A A .  23 LEU CG   1 1 
       18 66974 1 1 15 LEU H    H   1.293  -5.104   8.680 1.00 . A A .  23 LEU H    1 1 
       18 66975 1 1 15 LEU HA   H   3.466  -3.544   7.887 1.00 . A A .  23 LEU HA   1 1 
       18 66976 1 1 15 LEU HB2  H   3.362  -6.388   8.912 1.00 . A A .  23 LEU HB2  1 1 
       18 66977 1 1 15 LEU HB3  H   4.859  -5.479   8.711 1.00 . A A .  23 LEU HB3  1 1 
       18 66978 1 1 15 LEU HD11 H   2.719  -6.389  11.314 1.00 . A A .  23 LEU HD11 1 1 
       18 66979 1 1 15 LEU HD12 H   3.649  -5.290  12.332 1.00 . A A .  23 LEU HD12 1 1 
       18 66980 1 1 15 LEU HD13 H   4.481  -6.404  11.246 1.00 . A A .  23 LEU HD13 1 1 
       18 66981 1 1 15 LEU HD21 H   5.600  -4.198  10.755 1.00 . A A .  23 LEU HD21 1 1 
       18 66982 1 1 15 LEU HD22 H   4.391  -3.061  11.350 1.00 . A A .  23 LEU HD22 1 1 
       18 66983 1 1 15 LEU HD23 H   4.815  -3.081   9.641 1.00 . A A .  23 LEU HD23 1 1 
       18 66984 1 1 15 LEU HG   H   2.611  -4.234  10.266 1.00 . A A .  23 LEU HG   1 1 
       18 66985 1 1 15 LEU N    N   1.691  -4.621   7.926 1.00 . A A .  23 LEU N    1 1 
       18 66986 1 1 15 LEU O    O   4.249  -4.409   5.669 1.00 . A A .  23 LEU O    1 1 
       18 66987 1 1 16 ARG C    C   3.133  -6.043   3.701 1.00 . A A .  24 ARG C    1 1 
       18 66988 1 1 16 ARG CA   C   3.537  -6.949   4.858 1.00 . A A .  24 ARG CA   1 1 
       18 66989 1 1 16 ARG CB   C   2.837  -8.304   4.718 1.00 . A A .  24 ARG CB   1 1 
       18 66990 1 1 16 ARG CD   C   4.654  -9.942   4.158 1.00 . A A .  24 ARG CD   1 1 
       18 66991 1 1 16 ARG CG   C   3.496  -9.115   3.593 1.00 . A A .  24 ARG CG   1 1 
       18 66992 1 1 16 ARG CZ   C   5.098 -11.334   2.220 1.00 . A A .  24 ARG CZ   1 1 
       18 66993 1 1 16 ARG H    H   2.648  -6.841   6.779 1.00 . A A .  24 ARG H    1 1 
       18 66994 1 1 16 ARG HA   H   4.605  -7.101   4.826 1.00 . A A .  24 ARG HA   1 1 
       18 66995 1 1 16 ARG HB2  H   2.915  -8.846   5.650 1.00 . A A .  24 ARG HB2  1 1 
       18 66996 1 1 16 ARG HB3  H   1.795  -8.146   4.481 1.00 . A A .  24 ARG HB3  1 1 
       18 66997 1 1 16 ARG HD2  H   5.233  -9.332   4.836 1.00 . A A .  24 ARG HD2  1 1 
       18 66998 1 1 16 ARG HD3  H   4.257 -10.791   4.695 1.00 . A A .  24 ARG HD3  1 1 
       18 66999 1 1 16 ARG HE   H   6.415 -10.035   2.983 1.00 . A A .  24 ARG HE   1 1 
       18 67000 1 1 16 ARG HG2  H   2.765  -9.778   3.153 1.00 . A A .  24 ARG HG2  1 1 
       18 67001 1 1 16 ARG HG3  H   3.873  -8.444   2.836 1.00 . A A .  24 ARG HG3  1 1 
       18 67002 1 1 16 ARG HH11 H   3.297 -11.534   3.072 1.00 . A A .  24 ARG HH11 1 1 
       18 67003 1 1 16 ARG HH12 H   3.587 -12.538   1.691 1.00 . A A .  24 ARG HH12 1 1 
       18 67004 1 1 16 ARG HH21 H   6.803 -11.349   1.171 1.00 . A A .  24 ARG HH21 1 1 
       18 67005 1 1 16 ARG HH22 H   5.572 -12.433   0.614 1.00 . A A .  24 ARG HH22 1 1 
       18 67006 1 1 16 ARG N    N   3.184  -6.335   6.133 1.00 . A A .  24 ARG N    1 1 
       18 67007 1 1 16 ARG NE   N   5.515 -10.410   3.078 1.00 . A A .  24 ARG NE   1 1 
       18 67008 1 1 16 ARG NH1  N   3.901 -11.842   2.336 1.00 . A A .  24 ARG NH1  1 1 
       18 67009 1 1 16 ARG NH2  N   5.886 -11.736   1.260 1.00 . A A .  24 ARG NH2  1 1 
       18 67010 1 1 16 ARG O    O   3.870  -5.896   2.726 1.00 . A A .  24 ARG O    1 1 
       18 67011 1 1 17 ASP C    C   2.364  -3.314   2.663 1.00 . A A .  25 ASP C    1 1 
       18 67012 1 1 17 ASP CA   C   1.464  -4.541   2.781 1.00 . A A .  25 ASP CA   1 1 
       18 67013 1 1 17 ASP CB   C   0.038  -4.105   3.118 1.00 . A A .  25 ASP CB   1 1 
       18 67014 1 1 17 ASP CG   C  -0.950  -5.207   2.748 1.00 . A A .  25 ASP CG   1 1 
       18 67015 1 1 17 ASP H    H   1.412  -5.583   4.616 1.00 . A A .  25 ASP H    1 1 
       18 67016 1 1 17 ASP HA   H   1.457  -5.065   1.837 1.00 . A A .  25 ASP HA   1 1 
       18 67017 1 1 17 ASP HB2  H  -0.033  -3.903   4.177 1.00 . A A .  25 ASP HB2  1 1 
       18 67018 1 1 17 ASP HB3  H  -0.203  -3.211   2.568 1.00 . A A .  25 ASP HB3  1 1 
       18 67019 1 1 17 ASP N    N   1.957  -5.433   3.818 1.00 . A A .  25 ASP N    1 1 
       18 67020 1 1 17 ASP O    O   2.774  -2.934   1.567 1.00 . A A .  25 ASP O    1 1 
       18 67021 1 1 17 ASP OD1  O  -0.518  -6.339   2.605 1.00 . A A .  25 ASP OD1  1 1 
       18 67022 1 1 17 ASP OD2  O  -2.123  -4.902   2.611 1.00 . A A .  25 ASP OD2  1 1 
       18 67023 1 1 18 THR C    C   4.839  -1.794   3.106 1.00 . A A .  26 THR C    1 1 
       18 67024 1 1 18 THR CA   C   3.520  -1.518   3.820 1.00 . A A .  26 THR CA   1 1 
       18 67025 1 1 18 THR CB   C   3.798  -1.098   5.265 1.00 . A A .  26 THR CB   1 1 
       18 67026 1 1 18 THR CG2  C   4.378   0.316   5.285 1.00 . A A .  26 THR CG2  1 1 
       18 67027 1 1 18 THR H    H   2.311  -3.052   4.647 1.00 . A A .  26 THR H    1 1 
       18 67028 1 1 18 THR HA   H   3.009  -0.712   3.315 1.00 . A A .  26 THR HA   1 1 
       18 67029 1 1 18 THR HB   H   4.505  -1.780   5.710 1.00 . A A .  26 THR HB   1 1 
       18 67030 1 1 18 THR HG1  H   2.064  -1.870   5.696 1.00 . A A .  26 THR HG1  1 1 
       18 67031 1 1 18 THR HG21 H   4.532   0.628   6.307 1.00 . A A .  26 THR HG21 1 1 
       18 67032 1 1 18 THR HG22 H   3.693   0.994   4.800 1.00 . A A .  26 THR HG22 1 1 
       18 67033 1 1 18 THR HG23 H   5.323   0.324   4.761 1.00 . A A .  26 THR HG23 1 1 
       18 67034 1 1 18 THR N    N   2.668  -2.702   3.802 1.00 . A A .  26 THR N    1 1 
       18 67035 1 1 18 THR O    O   5.316  -0.971   2.327 1.00 . A A .  26 THR O    1 1 
       18 67036 1 1 18 THR OG1  O   2.584  -1.124   6.005 1.00 . A A .  26 THR OG1  1 1 
       18 67037 1 1 19 ILE C    C   6.477  -3.748   1.305 1.00 . A A .  27 ILE C    1 1 
       18 67038 1 1 19 ILE CA   C   6.692  -3.320   2.754 1.00 . A A .  27 ILE CA   1 1 
       18 67039 1 1 19 ILE CB   C   7.351  -4.466   3.530 1.00 . A A .  27 ILE CB   1 1 
       18 67040 1 1 19 ILE CD1  C   8.153  -5.181   5.794 1.00 . A A .  27 ILE CD1  1 1 
       18 67041 1 1 19 ILE CG1  C   7.726  -3.986   4.936 1.00 . A A .  27 ILE CG1  1 1 
       18 67042 1 1 19 ILE CG2  C   8.614  -4.928   2.792 1.00 . A A .  27 ILE CG2  1 1 
       18 67043 1 1 19 ILE H    H   5.002  -3.574   4.010 1.00 . A A .  27 ILE H    1 1 
       18 67044 1 1 19 ILE HA   H   7.350  -2.463   2.771 1.00 . A A .  27 ILE HA   1 1 
       18 67045 1 1 19 ILE HB   H   6.658  -5.292   3.604 1.00 . A A .  27 ILE HB   1 1 
       18 67046 1 1 19 ILE HD11 H   8.805  -4.842   6.585 1.00 . A A .  27 ILE HD11 1 1 
       18 67047 1 1 19 ILE HD12 H   8.679  -5.900   5.180 1.00 . A A .  27 ILE HD12 1 1 
       18 67048 1 1 19 ILE HD13 H   7.280  -5.648   6.222 1.00 . A A .  27 ILE HD13 1 1 
       18 67049 1 1 19 ILE HG12 H   8.543  -3.282   4.870 1.00 . A A .  27 ILE HG12 1 1 
       18 67050 1 1 19 ILE HG13 H   6.874  -3.506   5.392 1.00 . A A .  27 ILE HG13 1 1 
       18 67051 1 1 19 ILE HG21 H   9.306  -5.366   3.498 1.00 . A A .  27 ILE HG21 1 1 
       18 67052 1 1 19 ILE HG22 H   9.081  -4.082   2.310 1.00 . A A .  27 ILE HG22 1 1 
       18 67053 1 1 19 ILE HG23 H   8.347  -5.664   2.049 1.00 . A A .  27 ILE HG23 1 1 
       18 67054 1 1 19 ILE N    N   5.425  -2.955   3.378 1.00 . A A .  27 ILE N    1 1 
       18 67055 1 1 19 ILE O    O   7.376  -3.626   0.475 1.00 . A A .  27 ILE O    1 1 
       18 67056 1 1 20 ASN C    C   4.364  -3.576  -1.170 1.00 . A A .  28 ASN C    1 1 
       18 67057 1 1 20 ASN CA   C   4.971  -4.705  -0.343 1.00 . A A .  28 ASN CA   1 1 
       18 67058 1 1 20 ASN CB   C   3.989  -5.878  -0.286 1.00 . A A .  28 ASN CB   1 1 
       18 67059 1 1 20 ASN CG   C   4.675  -7.106   0.302 1.00 . A A .  28 ASN CG   1 1 
       18 67060 1 1 20 ASN H    H   4.607  -4.335   1.714 1.00 . A A .  28 ASN H    1 1 
       18 67061 1 1 20 ASN HA   H   5.879  -5.040  -0.822 1.00 . A A .  28 ASN HA   1 1 
       18 67062 1 1 20 ASN HB2  H   3.146  -5.608   0.331 1.00 . A A .  28 ASN HB2  1 1 
       18 67063 1 1 20 ASN HB3  H   3.645  -6.105  -1.284 1.00 . A A .  28 ASN HB3  1 1 
       18 67064 1 1 20 ASN HD21 H   5.702  -6.068   1.648 1.00 . A A .  28 ASN HD21 1 1 
       18 67065 1 1 20 ASN HD22 H   5.961  -7.746   1.673 1.00 . A A .  28 ASN HD22 1 1 
       18 67066 1 1 20 ASN N    N   5.285  -4.255   1.010 1.00 . A A .  28 ASN N    1 1 
       18 67067 1 1 20 ASN ND2  N   5.515  -6.961   1.290 1.00 . A A .  28 ASN ND2  1 1 
       18 67068 1 1 20 ASN O    O   4.118  -3.737  -2.365 1.00 . A A .  28 ASN O    1 1 
       18 67069 1 1 20 ASN OD1  O   4.439  -8.226  -0.150 1.00 . A A .  28 ASN OD1  1 1 
       18 67070 1 1 21 THR C    C   4.343  -0.022  -0.970 1.00 . A A .  29 THR C    1 1 
       18 67071 1 1 21 THR CA   C   3.534  -1.290  -1.225 1.00 . A A .  29 THR CA   1 1 
       18 67072 1 1 21 THR CB   C   2.095  -1.077  -0.752 1.00 . A A .  29 THR CB   1 1 
       18 67073 1 1 21 THR CG2  C   1.255  -2.308  -1.096 1.00 . A A .  29 THR CG2  1 1 
       18 67074 1 1 21 THR H    H   4.330  -2.362   0.425 1.00 . A A .  29 THR H    1 1 
       18 67075 1 1 21 THR HA   H   3.523  -1.487  -2.287 1.00 . A A .  29 THR HA   1 1 
       18 67076 1 1 21 THR HB   H   1.678  -0.213  -1.245 1.00 . A A .  29 THR HB   1 1 
       18 67077 1 1 21 THR HG1  H   2.939  -1.143   1.000 1.00 . A A .  29 THR HG1  1 1 
       18 67078 1 1 21 THR HG21 H   0.325  -2.274  -0.547 1.00 . A A .  29 THR HG21 1 1 
       18 67079 1 1 21 THR HG22 H   1.799  -3.201  -0.828 1.00 . A A .  29 THR HG22 1 1 
       18 67080 1 1 21 THR HG23 H   1.047  -2.317  -2.155 1.00 . A A .  29 THR HG23 1 1 
       18 67081 1 1 21 THR N    N   4.119  -2.434  -0.530 1.00 . A A .  29 THR N    1 1 
       18 67082 1 1 21 THR O    O   4.597   0.756  -1.890 1.00 . A A .  29 THR O    1 1 
       18 67083 1 1 21 THR OG1  O   2.085  -0.872   0.654 1.00 . A A .  29 THR OG1  1 1 
       18 67084 1 1 22 SER C    C   6.974   1.217   0.249 1.00 . A A .  30 SER C    1 1 
       18 67085 1 1 22 SER CA   C   5.507   1.376   0.638 1.00 . A A .  30 SER CA   1 1 
       18 67086 1 1 22 SER CB   C   5.393   1.641   2.141 1.00 . A A .  30 SER CB   1 1 
       18 67087 1 1 22 SER H    H   4.500  -0.461   0.976 1.00 . A A .  30 SER H    1 1 
       18 67088 1 1 22 SER HA   H   5.101   2.222   0.107 1.00 . A A .  30 SER HA   1 1 
       18 67089 1 1 22 SER HB2  H   4.462   1.244   2.509 1.00 . A A .  30 SER HB2  1 1 
       18 67090 1 1 22 SER HB3  H   6.215   1.163   2.659 1.00 . A A .  30 SER HB3  1 1 
       18 67091 1 1 22 SER HG   H   6.227   3.392   1.976 1.00 . A A .  30 SER HG   1 1 
       18 67092 1 1 22 SER N    N   4.737   0.188   0.281 1.00 . A A .  30 SER N    1 1 
       18 67093 1 1 22 SER O    O   7.513   0.111   0.251 1.00 . A A .  30 SER O    1 1 
       18 67094 1 1 22 SER OG   O   5.425   3.044   2.372 1.00 . A A .  30 SER OG   1 1 
       18 67095 1 1 23 CYS C    C   9.819   3.257   0.446 1.00 . A A .  31 CYS C    1 1 
       18 67096 1 1 23 CYS CA   C   9.018   2.337  -0.467 1.00 . A A .  31 CYS CA   1 1 
       18 67097 1 1 23 CYS CB   C   9.161   2.814  -1.913 1.00 . A A .  31 CYS CB   1 1 
       18 67098 1 1 23 CYS H    H   7.123   3.189  -0.056 1.00 . A A .  31 CYS H    1 1 
       18 67099 1 1 23 CYS HA   H   9.411   1.334  -0.388 1.00 . A A .  31 CYS HA   1 1 
       18 67100 1 1 23 CYS HB2  H   8.460   2.283  -2.539 1.00 . A A .  31 CYS HB2  1 1 
       18 67101 1 1 23 CYS HB3  H   8.957   3.873  -1.963 1.00 . A A .  31 CYS HB3  1 1 
       18 67102 1 1 23 CYS HG   H  10.801   1.851  -3.199 1.00 . A A .  31 CYS HG   1 1 
       18 67103 1 1 23 CYS N    N   7.611   2.339  -0.078 1.00 . A A .  31 CYS N    1 1 
       18 67104 1 1 23 CYS O    O  10.818   3.845   0.032 1.00 . A A .  31 CYS O    1 1 
       18 67105 1 1 23 CYS SG   S  10.847   2.496  -2.489 1.00 . A A .  31 CYS SG   1 1 
       18 67106 1 1 24 ASP C    C  11.054   3.431   3.471 1.00 . A A .  32 ASP C    1 1 
       18 67107 1 1 24 ASP CA   C  10.052   4.238   2.658 1.00 . A A .  32 ASP CA   1 1 
       18 67108 1 1 24 ASP CB   C   9.028   4.886   3.593 1.00 . A A .  32 ASP CB   1 1 
       18 67109 1 1 24 ASP CG   C   8.398   6.101   2.918 1.00 . A A .  32 ASP CG   1 1 
       18 67110 1 1 24 ASP H    H   8.568   2.887   1.965 1.00 . A A .  32 ASP H    1 1 
       18 67111 1 1 24 ASP HA   H  10.584   5.013   2.129 1.00 . A A .  32 ASP HA   1 1 
       18 67112 1 1 24 ASP HB2  H   8.257   4.168   3.825 1.00 . A A .  32 ASP HB2  1 1 
       18 67113 1 1 24 ASP HB3  H   9.517   5.198   4.504 1.00 . A A .  32 ASP HB3  1 1 
       18 67114 1 1 24 ASP N    N   9.371   3.381   1.692 1.00 . A A .  32 ASP N    1 1 
       18 67115 1 1 24 ASP O    O  10.709   2.828   4.487 1.00 . A A .  32 ASP O    1 1 
       18 67116 1 1 24 ASP OD1  O   9.143   6.949   2.454 1.00 . A A .  32 ASP OD1  1 1 
       18 67117 1 1 24 ASP OD2  O   7.181   6.166   2.876 1.00 . A A .  32 ASP OD2  1 1 
       18 67118 1 1 25 ILE C    C  13.210   2.786   5.200 1.00 . A A .  33 ILE C    1 1 
       18 67119 1 1 25 ILE CA   C  13.357   2.686   3.684 1.00 . A A .  33 ILE CA   1 1 
       18 67120 1 1 25 ILE CB   C  14.726   3.227   3.259 1.00 . A A .  33 ILE CB   1 1 
       18 67121 1 1 25 ILE CD1  C  16.082   3.982   1.295 1.00 . A A .  33 ILE CD1  1 1 
       18 67122 1 1 25 ILE CG1  C  14.672   3.647   1.787 1.00 . A A .  33 ILE CG1  1 1 
       18 67123 1 1 25 ILE CG2  C  15.782   2.136   3.437 1.00 . A A .  33 ILE CG2  1 1 
       18 67124 1 1 25 ILE H    H  12.506   3.922   2.192 1.00 . A A .  33 ILE H    1 1 
       18 67125 1 1 25 ILE HA   H  13.289   1.650   3.397 1.00 . A A .  33 ILE HA   1 1 
       18 67126 1 1 25 ILE HB   H  14.984   4.080   3.869 1.00 . A A .  33 ILE HB   1 1 
       18 67127 1 1 25 ILE HD11 H  16.020   4.513   0.357 1.00 . A A .  33 ILE HD11 1 1 
       18 67128 1 1 25 ILE HD12 H  16.640   3.067   1.153 1.00 . A A .  33 ILE HD12 1 1 
       18 67129 1 1 25 ILE HD13 H  16.582   4.599   2.027 1.00 . A A .  33 ILE HD13 1 1 
       18 67130 1 1 25 ILE HG12 H  14.269   2.835   1.198 1.00 . A A .  33 ILE HG12 1 1 
       18 67131 1 1 25 ILE HG13 H  14.042   4.516   1.683 1.00 . A A .  33 ILE HG13 1 1 
       18 67132 1 1 25 ILE HG21 H  16.768   2.576   3.386 1.00 . A A .  33 ILE HG21 1 1 
       18 67133 1 1 25 ILE HG22 H  15.677   1.400   2.651 1.00 . A A .  33 ILE HG22 1 1 
       18 67134 1 1 25 ILE HG23 H  15.650   1.659   4.396 1.00 . A A .  33 ILE HG23 1 1 
       18 67135 1 1 25 ILE N    N  12.298   3.424   3.008 1.00 . A A .  33 ILE N    1 1 
       18 67136 1 1 25 ILE O    O  13.400   1.804   5.918 1.00 . A A .  33 ILE O    1 1 
       18 67137 1 1 26 GLU C    C  11.645   3.231   7.670 1.00 . A A .  34 GLU C    1 1 
       18 67138 1 1 26 GLU CA   C  12.696   4.187   7.114 1.00 . A A .  34 GLU CA   1 1 
       18 67139 1 1 26 GLU CB   C  12.268   5.632   7.382 1.00 . A A .  34 GLU CB   1 1 
       18 67140 1 1 26 GLU CD   C  13.045   8.006   7.232 1.00 . A A .  34 GLU CD   1 1 
       18 67141 1 1 26 GLU CG   C  13.251   6.589   6.706 1.00 . A A .  34 GLU CG   1 1 
       18 67142 1 1 26 GLU H    H  12.728   4.722   5.063 1.00 . A A .  34 GLU H    1 1 
       18 67143 1 1 26 GLU HA   H  13.636   4.004   7.612 1.00 . A A .  34 GLU HA   1 1 
       18 67144 1 1 26 GLU HB2  H  11.276   5.793   6.984 1.00 . A A .  34 GLU HB2  1 1 
       18 67145 1 1 26 GLU HB3  H  12.264   5.814   8.446 1.00 . A A .  34 GLU HB3  1 1 
       18 67146 1 1 26 GLU HG2  H  14.262   6.272   6.918 1.00 . A A .  34 GLU HG2  1 1 
       18 67147 1 1 26 GLU HG3  H  13.088   6.577   5.639 1.00 . A A .  34 GLU HG3  1 1 
       18 67148 1 1 26 GLU N    N  12.868   3.975   5.681 1.00 . A A .  34 GLU N    1 1 
       18 67149 1 1 26 GLU O    O  11.929   2.430   8.562 1.00 . A A .  34 GLU O    1 1 
       18 67150 1 1 26 GLU OE1  O  12.173   8.185   8.065 1.00 . A A .  34 GLU OE1  1 1 
       18 67151 1 1 26 GLU OE2  O  13.761   8.890   6.792 1.00 . A A .  34 GLU OE2  1 1 
       18 67152 1 1 27 LEU C    C   9.738   0.987   7.392 1.00 . A A .  35 LEU C    1 1 
       18 67153 1 1 27 LEU CA   C   9.350   2.448   7.581 1.00 . A A .  35 LEU CA   1 1 
       18 67154 1 1 27 LEU CB   C   8.072   2.750   6.789 1.00 . A A .  35 LEU CB   1 1 
       18 67155 1 1 27 LEU CD1  C   6.539   4.664   6.273 1.00 . A A .  35 LEU CD1  1 1 
       18 67156 1 1 27 LEU CD2  C   6.469   3.589   8.527 1.00 . A A .  35 LEU CD2  1 1 
       18 67157 1 1 27 LEU CG   C   7.381   3.995   7.364 1.00 . A A .  35 LEU CG   1 1 
       18 67158 1 1 27 LEU H    H  10.263   3.970   6.423 1.00 . A A .  35 LEU H    1 1 
       18 67159 1 1 27 LEU HA   H   9.166   2.630   8.629 1.00 . A A .  35 LEU HA   1 1 
       18 67160 1 1 27 LEU HB2  H   8.330   2.925   5.756 1.00 . A A .  35 LEU HB2  1 1 
       18 67161 1 1 27 LEU HB3  H   7.402   1.906   6.852 1.00 . A A .  35 LEU HB3  1 1 
       18 67162 1 1 27 LEU HD11 H   6.011   3.908   5.711 1.00 . A A .  35 LEU HD11 1 1 
       18 67163 1 1 27 LEU HD12 H   7.186   5.220   5.611 1.00 . A A .  35 LEU HD12 1 1 
       18 67164 1 1 27 LEU HD13 H   5.828   5.337   6.728 1.00 . A A .  35 LEU HD13 1 1 
       18 67165 1 1 27 LEU HD21 H   7.062   3.153   9.318 1.00 . A A .  35 LEU HD21 1 1 
       18 67166 1 1 27 LEU HD22 H   5.744   2.866   8.181 1.00 . A A .  35 LEU HD22 1 1 
       18 67167 1 1 27 LEU HD23 H   5.956   4.461   8.902 1.00 . A A .  35 LEU HD23 1 1 
       18 67168 1 1 27 LEU HG   H   8.128   4.692   7.716 1.00 . A A .  35 LEU HG   1 1 
       18 67169 1 1 27 LEU N    N  10.432   3.317   7.133 1.00 . A A .  35 LEU N    1 1 
       18 67170 1 1 27 LEU O    O   9.430   0.139   8.229 1.00 . A A .  35 LEU O    1 1 
       18 67171 1 1 28 LEU C    C  11.745  -1.174   7.125 1.00 . A A .  36 LEU C    1 1 
       18 67172 1 1 28 LEU CA   C  10.851  -0.661   6.002 1.00 . A A .  36 LEU CA   1 1 
       18 67173 1 1 28 LEU CB   C  11.615  -0.701   4.676 1.00 . A A .  36 LEU CB   1 1 
       18 67174 1 1 28 LEU CD1  C  11.523   0.004   2.262 1.00 . A A .  36 LEU CD1  1 1 
       18 67175 1 1 28 LEU CD2  C   9.613  -1.276   3.276 1.00 . A A .  36 LEU CD2  1 1 
       18 67176 1 1 28 LEU CG   C  10.699  -0.224   3.540 1.00 . A A .  36 LEU CG   1 1 
       18 67177 1 1 28 LEU H    H  10.641   1.419   5.658 1.00 . A A .  36 LEU H    1 1 
       18 67178 1 1 28 LEU HA   H   9.984  -1.298   5.927 1.00 . A A .  36 LEU HA   1 1 
       18 67179 1 1 28 LEU HB2  H  12.476  -0.052   4.741 1.00 . A A .  36 LEU HB2  1 1 
       18 67180 1 1 28 LEU HB3  H  11.940  -1.709   4.478 1.00 . A A .  36 LEU HB3  1 1 
       18 67181 1 1 28 LEU HD11 H  11.081  -0.540   1.441 1.00 . A A .  36 LEU HD11 1 1 
       18 67182 1 1 28 LEU HD12 H  12.536  -0.339   2.414 1.00 . A A .  36 LEU HD12 1 1 
       18 67183 1 1 28 LEU HD13 H  11.533   1.058   2.027 1.00 . A A .  36 LEU HD13 1 1 
       18 67184 1 1 28 LEU HD21 H  10.030  -2.266   3.389 1.00 . A A .  36 LEU HD21 1 1 
       18 67185 1 1 28 LEU HD22 H   9.234  -1.159   2.272 1.00 . A A .  36 LEU HD22 1 1 
       18 67186 1 1 28 LEU HD23 H   8.807  -1.143   3.981 1.00 . A A .  36 LEU HD23 1 1 
       18 67187 1 1 28 LEU HG   H  10.231   0.705   3.829 1.00 . A A .  36 LEU HG   1 1 
       18 67188 1 1 28 LEU N    N  10.421   0.701   6.287 1.00 . A A .  36 LEU N    1 1 
       18 67189 1 1 28 LEU O    O  11.597  -2.306   7.583 1.00 . A A .  36 LEU O    1 1 
       18 67190 1 1 29 ALA C    C  12.793  -0.960   9.928 1.00 . A A .  37 ALA C    1 1 
       18 67191 1 1 29 ALA CA   C  13.576  -0.700   8.646 1.00 . A A .  37 ALA CA   1 1 
       18 67192 1 1 29 ALA CB   C  14.595   0.417   8.883 1.00 . A A .  37 ALA CB   1 1 
       18 67193 1 1 29 ALA H    H  12.735   0.565   7.168 1.00 . A A .  37 ALA H    1 1 
       18 67194 1 1 29 ALA HA   H  14.102  -1.601   8.367 1.00 . A A .  37 ALA HA   1 1 
       18 67195 1 1 29 ALA HB1  H  14.119   1.232   9.408 1.00 . A A .  37 ALA HB1  1 1 
       18 67196 1 1 29 ALA HB2  H  14.969   0.770   7.933 1.00 . A A .  37 ALA HB2  1 1 
       18 67197 1 1 29 ALA HB3  H  15.415   0.036   9.474 1.00 . A A .  37 ALA HB3  1 1 
       18 67198 1 1 29 ALA N    N  12.668  -0.327   7.569 1.00 . A A .  37 ALA N    1 1 
       18 67199 1 1 29 ALA O    O  12.985  -1.980  10.588 1.00 . A A .  37 ALA O    1 1 
       18 67200 1 1 30 ALA C    C  10.144  -1.360  11.333 1.00 . A A .  38 ALA C    1 1 
       18 67201 1 1 30 ALA CA   C  11.092  -0.174  11.474 1.00 . A A .  38 ALA CA   1 1 
       18 67202 1 1 30 ALA CB   C  10.285   1.102  11.716 1.00 . A A .  38 ALA CB   1 1 
       18 67203 1 1 30 ALA H    H  11.792   0.761   9.703 1.00 . A A .  38 ALA H    1 1 
       18 67204 1 1 30 ALA HA   H  11.742  -0.341  12.319 1.00 . A A .  38 ALA HA   1 1 
       18 67205 1 1 30 ALA HB1  H   9.845   1.069  12.701 1.00 . A A .  38 ALA HB1  1 1 
       18 67206 1 1 30 ALA HB2  H   9.503   1.179  10.974 1.00 . A A .  38 ALA HB2  1 1 
       18 67207 1 1 30 ALA HB3  H  10.938   1.959  11.641 1.00 . A A .  38 ALA HB3  1 1 
       18 67208 1 1 30 ALA N    N  11.904  -0.031  10.271 1.00 . A A .  38 ALA N    1 1 
       18 67209 1 1 30 ALA O    O   9.947  -2.131  12.274 1.00 . A A .  38 ALA O    1 1 
       18 67210 1 1 31 CYS C    C   9.387  -3.938  10.002 1.00 . A A .  39 CYS C    1 1 
       18 67211 1 1 31 CYS CA   C   8.647  -2.609   9.899 1.00 . A A .  39 CYS CA   1 1 
       18 67212 1 1 31 CYS CB   C   8.031  -2.469   8.506 1.00 . A A .  39 CYS CB   1 1 
       18 67213 1 1 31 CYS H    H   9.759  -0.869   9.434 1.00 . A A .  39 CYS H    1 1 
       18 67214 1 1 31 CYS HA   H   7.858  -2.588  10.636 1.00 . A A .  39 CYS HA   1 1 
       18 67215 1 1 31 CYS HB2  H   7.474  -1.544   8.451 1.00 . A A .  39 CYS HB2  1 1 
       18 67216 1 1 31 CYS HB3  H   8.815  -2.462   7.764 1.00 . A A .  39 CYS HB3  1 1 
       18 67217 1 1 31 CYS HG   H   7.456  -4.624   7.969 1.00 . A A .  39 CYS HG   1 1 
       18 67218 1 1 31 CYS N    N   9.563  -1.507  10.151 1.00 . A A .  39 CYS N    1 1 
       18 67219 1 1 31 CYS O    O   8.904  -4.885  10.616 1.00 . A A .  39 CYS O    1 1 
       18 67220 1 1 31 CYS SG   S   6.919  -3.862   8.195 1.00 . A A .  39 CYS SG   1 1 
       18 67221 1 1 32 ARG C    C  11.833  -5.542  10.833 1.00 . A A .  40 ARG C    1 1 
       18 67222 1 1 32 ARG CA   C  11.373  -5.207   9.413 1.00 . A A .  40 ARG CA   1 1 
       18 67223 1 1 32 ARG CB   C  12.602  -5.024   8.517 1.00 . A A .  40 ARG CB   1 1 
       18 67224 1 1 32 ARG CD   C  13.216  -4.568   6.122 1.00 . A A .  40 ARG CD   1 1 
       18 67225 1 1 32 ARG CG   C  12.226  -5.283   7.053 1.00 . A A .  40 ARG CG   1 1 
       18 67226 1 1 32 ARG CZ   C  15.286  -5.221   7.219 1.00 . A A .  40 ARG CZ   1 1 
       18 67227 1 1 32 ARG H    H  10.898  -3.206   8.915 1.00 . A A .  40 ARG H    1 1 
       18 67228 1 1 32 ARG HA   H  10.783  -6.029   9.034 1.00 . A A .  40 ARG HA   1 1 
       18 67229 1 1 32 ARG HB2  H  12.971  -4.015   8.623 1.00 . A A .  40 ARG HB2  1 1 
       18 67230 1 1 32 ARG HB3  H  13.370  -5.722   8.817 1.00 . A A .  40 ARG HB3  1 1 
       18 67231 1 1 32 ARG HD2  H  13.438  -5.203   5.278 1.00 . A A .  40 ARG HD2  1 1 
       18 67232 1 1 32 ARG HD3  H  12.769  -3.649   5.766 1.00 . A A .  40 ARG HD3  1 1 
       18 67233 1 1 32 ARG HE   H  14.682  -3.324   7.017 1.00 . A A .  40 ARG HE   1 1 
       18 67234 1 1 32 ARG HG2  H  12.253  -6.347   6.860 1.00 . A A .  40 ARG HG2  1 1 
       18 67235 1 1 32 ARG HG3  H  11.228  -4.914   6.867 1.00 . A A .  40 ARG HG3  1 1 
       18 67236 1 1 32 ARG HH11 H  14.151  -6.704   6.498 1.00 . A A .  40 ARG HH11 1 1 
       18 67237 1 1 32 ARG HH12 H  15.621  -7.193   7.273 1.00 . A A .  40 ARG HH12 1 1 
       18 67238 1 1 32 ARG HH21 H  16.608  -3.959   8.037 1.00 . A A .  40 ARG HH21 1 1 
       18 67239 1 1 32 ARG HH22 H  17.012  -5.640   8.144 1.00 . A A .  40 ARG HH22 1 1 
       18 67240 1 1 32 ARG N    N  10.565  -3.995   9.392 1.00 . A A .  40 ARG N    1 1 
       18 67241 1 1 32 ARG NE   N  14.457  -4.259   6.828 1.00 . A A .  40 ARG NE   1 1 
       18 67242 1 1 32 ARG NH1  N  14.997  -6.470   6.978 1.00 . A A .  40 ARG NH1  1 1 
       18 67243 1 1 32 ARG NH2  N  16.387  -4.916   7.849 1.00 . A A .  40 ARG NH2  1 1 
       18 67244 1 1 32 ARG O    O  11.816  -6.704  11.239 1.00 . A A .  40 ARG O    1 1 
       18 67245 1 1 33 GLU C    C  11.625  -5.297  13.825 1.00 . A A .  41 GLU C    1 1 
       18 67246 1 1 33 GLU CA   C  12.740  -4.749  12.937 1.00 . A A .  41 GLU CA   1 1 
       18 67247 1 1 33 GLU CB   C  13.323  -3.444  13.516 1.00 . A A .  41 GLU CB   1 1 
       18 67248 1 1 33 GLU CD   C  12.834  -1.363  14.818 1.00 . A A .  41 GLU CD   1 1 
       18 67249 1 1 33 GLU CG   C  12.290  -2.721  14.387 1.00 . A A .  41 GLU CG   1 1 
       18 67250 1 1 33 GLU H    H  12.266  -3.619  11.209 1.00 . A A .  41 GLU H    1 1 
       18 67251 1 1 33 GLU HA   H  13.531  -5.484  12.897 1.00 . A A .  41 GLU HA   1 1 
       18 67252 1 1 33 GLU HB2  H  14.190  -3.677  14.117 1.00 . A A .  41 GLU HB2  1 1 
       18 67253 1 1 33 GLU HB3  H  13.618  -2.796  12.704 1.00 . A A .  41 GLU HB3  1 1 
       18 67254 1 1 33 GLU HG2  H  11.384  -2.580  13.826 1.00 . A A .  41 GLU HG2  1 1 
       18 67255 1 1 33 GLU HG3  H  12.082  -3.313  15.263 1.00 . A A .  41 GLU HG3  1 1 
       18 67256 1 1 33 GLU N    N  12.261  -4.525  11.579 1.00 . A A .  41 GLU N    1 1 
       18 67257 1 1 33 GLU O    O  11.840  -6.248  14.578 1.00 . A A .  41 GLU O    1 1 
       18 67258 1 1 33 GLU OE1  O  13.487  -0.725  14.008 1.00 . A A .  41 GLU OE1  1 1 
       18 67259 1 1 33 GLU OE2  O  12.590  -0.981  15.951 1.00 . A A .  41 GLU OE2  1 1 
       18 67260 1 1 34 GLU C    C   8.893  -6.572  14.094 1.00 . A A .  42 GLU C    1 1 
       18 67261 1 1 34 GLU CA   C   9.318  -5.179  14.546 1.00 . A A .  42 GLU CA   1 1 
       18 67262 1 1 34 GLU CB   C   8.134  -4.200  14.458 1.00 . A A .  42 GLU CB   1 1 
       18 67263 1 1 34 GLU CD   C   6.086  -3.564  13.184 1.00 . A A .  42 GLU CD   1 1 
       18 67264 1 1 34 GLU CG   C   7.118  -4.661  13.410 1.00 . A A .  42 GLU CG   1 1 
       18 67265 1 1 34 GLU H    H  10.308  -3.956  13.118 1.00 . A A .  42 GLU H    1 1 
       18 67266 1 1 34 GLU HA   H   9.643  -5.237  15.575 1.00 . A A .  42 GLU HA   1 1 
       18 67267 1 1 34 GLU HB2  H   7.645  -4.149  15.417 1.00 . A A .  42 GLU HB2  1 1 
       18 67268 1 1 34 GLU HB3  H   8.498  -3.220  14.188 1.00 . A A .  42 GLU HB3  1 1 
       18 67269 1 1 34 GLU HG2  H   7.627  -4.872  12.483 1.00 . A A .  42 GLU HG2  1 1 
       18 67270 1 1 34 GLU HG3  H   6.618  -5.552  13.757 1.00 . A A .  42 GLU HG3  1 1 
       18 67271 1 1 34 GLU N    N  10.435  -4.709  13.736 1.00 . A A .  42 GLU N    1 1 
       18 67272 1 1 34 GLU O    O   8.512  -7.413  14.910 1.00 . A A .  42 GLU O    1 1 
       18 67273 1 1 34 GLU OE1  O   6.403  -2.612  12.490 1.00 . A A .  42 GLU OE1  1 1 
       18 67274 1 1 34 GLU OE2  O   4.990  -3.692  13.707 1.00 . A A .  42 GLU OE2  1 1 
       18 67275 1 1 35 PHE C    C   9.473  -9.200  12.817 1.00 . A A .  43 PHE C    1 1 
       18 67276 1 1 35 PHE CA   C   8.585  -8.101  12.241 1.00 . A A .  43 PHE CA   1 1 
       18 67277 1 1 35 PHE CB   C   8.713  -8.079  10.713 1.00 . A A .  43 PHE CB   1 1 
       18 67278 1 1 35 PHE CD1  C   8.059 -10.479  10.285 1.00 . A A .  43 PHE CD1  1 1 
       18 67279 1 1 35 PHE CD2  C   6.683  -8.711   9.356 1.00 . A A .  43 PHE CD2  1 1 
       18 67280 1 1 35 PHE CE1  C   7.209 -11.436   9.719 1.00 . A A .  43 PHE CE1  1 1 
       18 67281 1 1 35 PHE CE2  C   5.834  -9.669   8.789 1.00 . A A .  43 PHE CE2  1 1 
       18 67282 1 1 35 PHE CG   C   7.796  -9.115  10.104 1.00 . A A .  43 PHE CG   1 1 
       18 67283 1 1 35 PHE CZ   C   6.097 -11.032   8.971 1.00 . A A .  43 PHE CZ   1 1 
       18 67284 1 1 35 PHE H    H   9.276  -6.099  12.187 1.00 . A A .  43 PHE H    1 1 
       18 67285 1 1 35 PHE HA   H   7.558  -8.300  12.507 1.00 . A A .  43 PHE HA   1 1 
       18 67286 1 1 35 PHE HB2  H   8.442  -7.101  10.345 1.00 . A A .  43 PHE HB2  1 1 
       18 67287 1 1 35 PHE HB3  H   9.734  -8.295  10.434 1.00 . A A .  43 PHE HB3  1 1 
       18 67288 1 1 35 PHE HD1  H   8.916 -10.791  10.861 1.00 . A A .  43 PHE HD1  1 1 
       18 67289 1 1 35 PHE HD2  H   6.480  -7.660   9.214 1.00 . A A .  43 PHE HD2  1 1 
       18 67290 1 1 35 PHE HE1  H   7.411 -12.487   9.858 1.00 . A A .  43 PHE HE1  1 1 
       18 67291 1 1 35 PHE HE2  H   4.976  -9.357   8.212 1.00 . A A .  43 PHE HE2  1 1 
       18 67292 1 1 35 PHE HZ   H   5.442 -11.771   8.535 1.00 . A A .  43 PHE HZ   1 1 
       18 67293 1 1 35 PHE N    N   8.964  -6.807  12.789 1.00 . A A .  43 PHE N    1 1 
       18 67294 1 1 35 PHE O    O   8.987 -10.259  13.214 1.00 . A A .  43 PHE O    1 1 
       18 67295 1 1 36 HIS C    C  11.490 -10.111  14.887 1.00 . A A .  44 HIS C    1 1 
       18 67296 1 1 36 HIS CA   C  11.722  -9.911  13.393 1.00 . A A .  44 HIS CA   1 1 
       18 67297 1 1 36 HIS CB   C  13.157  -9.433  13.156 1.00 . A A .  44 HIS CB   1 1 
       18 67298 1 1 36 HIS CD2  C  13.855  -8.787  10.706 1.00 . A A .  44 HIS CD2  1 1 
       18 67299 1 1 36 HIS CE1  C  13.963 -10.784   9.872 1.00 . A A .  44 HIS CE1  1 1 
       18 67300 1 1 36 HIS CG   C  13.532  -9.658  11.716 1.00 . A A .  44 HIS CG   1 1 
       18 67301 1 1 36 HIS H    H  11.106  -8.076  12.533 1.00 . A A .  44 HIS H    1 1 
       18 67302 1 1 36 HIS HA   H  11.579 -10.854  12.886 1.00 . A A .  44 HIS HA   1 1 
       18 67303 1 1 36 HIS HB2  H  13.227  -8.380  13.386 1.00 . A A .  44 HIS HB2  1 1 
       18 67304 1 1 36 HIS HB3  H  13.832  -9.986  13.793 1.00 . A A .  44 HIS HB3  1 1 
       18 67305 1 1 36 HIS HD2  H  13.893  -7.713  10.800 1.00 . A A .  44 HIS HD2  1 1 
       18 67306 1 1 36 HIS HE1  H  14.101 -11.608   9.187 1.00 . A A .  44 HIS HE1  1 1 
       18 67307 1 1 36 HIS HE2  H  14.385  -9.139   8.669 1.00 . A A .  44 HIS HE2  1 1 
       18 67308 1 1 36 HIS N    N  10.776  -8.939  12.861 1.00 . A A .  44 HIS N    1 1 
       18 67309 1 1 36 HIS ND1  N  13.607 -10.926  11.162 1.00 . A A .  44 HIS ND1  1 1 
       18 67310 1 1 36 HIS NE2  N  14.128  -9.501   9.543 1.00 . A A .  44 HIS NE2  1 1 
       18 67311 1 1 36 HIS O    O  11.345 -11.239  15.357 1.00 . A A .  44 HIS O    1 1 
       18 67312 1 1 37 ARG C    C  10.061 -10.002  17.376 1.00 . A A .  45 ARG C    1 1 
       18 67313 1 1 37 ARG CA   C  11.226  -9.072  17.064 1.00 . A A .  45 ARG CA   1 1 
       18 67314 1 1 37 ARG CB   C  10.923  -7.675  17.605 1.00 . A A .  45 ARG CB   1 1 
       18 67315 1 1 37 ARG CD   C  11.879  -5.400  17.993 1.00 . A A .  45 ARG CD   1 1 
       18 67316 1 1 37 ARG CG   C  12.208  -6.850  17.633 1.00 . A A .  45 ARG CG   1 1 
       18 67317 1 1 37 ARG CZ   C  10.963  -4.237  19.917 1.00 . A A .  45 ARG CZ   1 1 
       18 67318 1 1 37 ARG H    H  11.567  -8.135  15.195 1.00 . A A .  45 ARG H    1 1 
       18 67319 1 1 37 ARG HA   H  12.117  -9.448  17.543 1.00 . A A .  45 ARG HA   1 1 
       18 67320 1 1 37 ARG HB2  H  10.198  -7.191  16.964 1.00 . A A .  45 ARG HB2  1 1 
       18 67321 1 1 37 ARG HB3  H  10.524  -7.753  18.605 1.00 . A A .  45 ARG HB3  1 1 
       18 67322 1 1 37 ARG HD2  H  12.797  -4.856  18.160 1.00 . A A .  45 ARG HD2  1 1 
       18 67323 1 1 37 ARG HD3  H  11.339  -4.944  17.174 1.00 . A A .  45 ARG HD3  1 1 
       18 67324 1 1 37 ARG HE   H  10.583  -6.155  19.490 1.00 . A A .  45 ARG HE   1 1 
       18 67325 1 1 37 ARG HG2  H  12.882  -7.262  18.371 1.00 . A A .  45 ARG HG2  1 1 
       18 67326 1 1 37 ARG HG3  H  12.675  -6.882  16.662 1.00 . A A .  45 ARG HG3  1 1 
       18 67327 1 1 37 ARG HH11 H  12.164  -3.175  18.718 1.00 . A A .  45 ARG HH11 1 1 
       18 67328 1 1 37 ARG HH12 H  11.523  -2.323  20.082 1.00 . A A .  45 ARG HH12 1 1 
       18 67329 1 1 37 ARG HH21 H   9.739  -5.043  21.282 1.00 . A A .  45 ARG HH21 1 1 
       18 67330 1 1 37 ARG HH22 H  10.151  -3.379  21.534 1.00 . A A .  45 ARG HH22 1 1 
       18 67331 1 1 37 ARG N    N  11.449  -9.008  15.624 1.00 . A A .  45 ARG N    1 1 
       18 67332 1 1 37 ARG NE   N  11.064  -5.352  19.200 1.00 . A A .  45 ARG NE   1 1 
       18 67333 1 1 37 ARG NH1  N  11.600  -3.161  19.543 1.00 . A A .  45 ARG NH1  1 1 
       18 67334 1 1 37 ARG NH2  N  10.228  -4.218  20.995 1.00 . A A .  45 ARG NH2  1 1 
       18 67335 1 1 37 ARG O    O  10.199 -10.954  18.145 1.00 . A A .  45 ARG O    1 1 
       18 67336 1 1 38 ARG C    C   8.071 -12.019  16.887 1.00 . A A .  46 ARG C    1 1 
       18 67337 1 1 38 ARG CA   C   7.725 -10.536  16.984 1.00 . A A .  46 ARG CA   1 1 
       18 67338 1 1 38 ARG CB   C   6.656 -10.183  15.944 1.00 . A A .  46 ARG CB   1 1 
       18 67339 1 1 38 ARG CD   C   5.259  -8.256  15.162 1.00 . A A .  46 ARG CD   1 1 
       18 67340 1 1 38 ARG CG   C   5.909  -8.918  16.381 1.00 . A A .  46 ARG CG   1 1 
       18 67341 1 1 38 ARG CZ   C   3.937 -10.159  14.433 1.00 . A A .  46 ARG CZ   1 1 
       18 67342 1 1 38 ARG H    H   8.868  -8.947  16.167 1.00 . A A .  46 ARG H    1 1 
       18 67343 1 1 38 ARG HA   H   7.334 -10.333  17.970 1.00 . A A .  46 ARG HA   1 1 
       18 67344 1 1 38 ARG HB2  H   7.130 -10.012  14.989 1.00 . A A .  46 ARG HB2  1 1 
       18 67345 1 1 38 ARG HB3  H   5.955 -11.000  15.857 1.00 . A A .  46 ARG HB3  1 1 
       18 67346 1 1 38 ARG HD2  H   4.375  -7.720  15.474 1.00 . A A .  46 ARG HD2  1 1 
       18 67347 1 1 38 ARG HD3  H   5.958  -7.562  14.718 1.00 . A A .  46 ARG HD3  1 1 
       18 67348 1 1 38 ARG HE   H   5.341  -9.280  13.308 1.00 . A A .  46 ARG HE   1 1 
       18 67349 1 1 38 ARG HG2  H   5.145  -9.183  17.097 1.00 . A A .  46 ARG HG2  1 1 
       18 67350 1 1 38 ARG HG3  H   6.603  -8.227  16.836 1.00 . A A .  46 ARG HG3  1 1 
       18 67351 1 1 38 ARG HH11 H   3.565  -9.462  16.272 1.00 . A A .  46 ARG HH11 1 1 
       18 67352 1 1 38 ARG HH12 H   2.609 -10.819  15.777 1.00 . A A .  46 ARG HH12 1 1 
       18 67353 1 1 38 ARG HH21 H   4.091 -11.059  12.651 1.00 . A A .  46 ARG HH21 1 1 
       18 67354 1 1 38 ARG HH22 H   2.907 -11.723  13.727 1.00 . A A .  46 ARG HH22 1 1 
       18 67355 1 1 38 ARG N    N   8.914  -9.719  16.770 1.00 . A A .  46 ARG N    1 1 
       18 67356 1 1 38 ARG NE   N   4.885  -9.263  14.176 1.00 . A A .  46 ARG NE   1 1 
       18 67357 1 1 38 ARG NH1  N   3.322 -10.145  15.583 1.00 . A A .  46 ARG NH1  1 1 
       18 67358 1 1 38 ARG NH2  N   3.620 -11.049  13.534 1.00 . A A .  46 ARG NH2  1 1 
       18 67359 1 1 38 ARG O    O   7.591 -12.831  17.677 1.00 . A A .  46 ARG O    1 1 
       18 67360 1 1 39 LEU C    C  10.260 -14.189  16.841 1.00 . A A .  47 LEU C    1 1 
       18 67361 1 1 39 LEU CA   C   9.313 -13.755  15.728 1.00 . A A .  47 LEU CA   1 1 
       18 67362 1 1 39 LEU CB   C  10.005 -13.923  14.373 1.00 . A A .  47 LEU CB   1 1 
       18 67363 1 1 39 LEU CD1  C   9.799 -13.513  11.917 1.00 . A A .  47 LEU CD1  1 1 
       18 67364 1 1 39 LEU CD2  C   7.905 -14.573  13.161 1.00 . A A .  47 LEU CD2  1 1 
       18 67365 1 1 39 LEU CG   C   9.039 -13.544  13.245 1.00 . A A .  47 LEU CG   1 1 
       18 67366 1 1 39 LEU H    H   9.263 -11.676  15.314 1.00 . A A .  47 LEU H    1 1 
       18 67367 1 1 39 LEU HA   H   8.435 -14.381  15.751 1.00 . A A .  47 LEU HA   1 1 
       18 67368 1 1 39 LEU HB2  H  10.873 -13.280  14.332 1.00 . A A .  47 LEU HB2  1 1 
       18 67369 1 1 39 LEU HB3  H  10.314 -14.950  14.251 1.00 . A A .  47 LEU HB3  1 1 
       18 67370 1 1 39 LEU HD11 H  10.403 -12.619  11.869 1.00 . A A .  47 LEU HD11 1 1 
       18 67371 1 1 39 LEU HD12 H   9.096 -13.517  11.098 1.00 . A A .  47 LEU HD12 1 1 
       18 67372 1 1 39 LEU HD13 H  10.437 -14.383  11.846 1.00 . A A .  47 LEU HD13 1 1 
       18 67373 1 1 39 LEU HD21 H   7.483 -14.566  12.167 1.00 . A A .  47 LEU HD21 1 1 
       18 67374 1 1 39 LEU HD22 H   7.137 -14.322  13.877 1.00 . A A .  47 LEU HD22 1 1 
       18 67375 1 1 39 LEU HD23 H   8.291 -15.559  13.379 1.00 . A A .  47 LEU HD23 1 1 
       18 67376 1 1 39 LEU HG   H   8.625 -12.565  13.443 1.00 . A A .  47 LEU HG   1 1 
       18 67377 1 1 39 LEU N    N   8.909 -12.365  15.915 1.00 . A A .  47 LEU N    1 1 
       18 67378 1 1 39 LEU O    O  10.218 -15.333  17.293 1.00 . A A .  47 LEU O    1 1 
       18 67379 1 1 40 LYS C    C  11.349 -13.693  19.682 1.00 . A A .  48 LYS C    1 1 
       18 67380 1 1 40 LYS CA   C  12.065 -13.567  18.341 1.00 . A A .  48 LYS CA   1 1 
       18 67381 1 1 40 LYS CB   C  13.120 -12.460  18.425 1.00 . A A .  48 LYS CB   1 1 
       18 67382 1 1 40 LYS CD   C  15.316 -13.674  18.404 1.00 . A A .  48 LYS CD   1 1 
       18 67383 1 1 40 LYS CE   C  16.526 -14.075  19.251 1.00 . A A .  48 LYS CE   1 1 
       18 67384 1 1 40 LYS CG   C  14.303 -12.931  19.281 1.00 . A A .  48 LYS CG   1 1 
       18 67385 1 1 40 LYS H    H  11.099 -12.373  16.882 1.00 . A A .  48 LYS H    1 1 
       18 67386 1 1 40 LYS HA   H  12.556 -14.502  18.118 1.00 . A A .  48 LYS HA   1 1 
       18 67387 1 1 40 LYS HB2  H  13.464 -12.218  17.430 1.00 . A A .  48 LYS HB2  1 1 
       18 67388 1 1 40 LYS HB3  H  12.681 -11.582  18.875 1.00 . A A .  48 LYS HB3  1 1 
       18 67389 1 1 40 LYS HD2  H  14.857 -14.558  17.990 1.00 . A A .  48 LYS HD2  1 1 
       18 67390 1 1 40 LYS HD3  H  15.642 -13.027  17.602 1.00 . A A .  48 LYS HD3  1 1 
       18 67391 1 1 40 LYS HE2  H  16.970 -13.192  19.685 1.00 . A A .  48 LYS HE2  1 1 
       18 67392 1 1 40 LYS HE3  H  16.208 -14.743  20.038 1.00 . A A .  48 LYS HE3  1 1 
       18 67393 1 1 40 LYS HG2  H  14.781 -12.075  19.734 1.00 . A A .  48 LYS HG2  1 1 
       18 67394 1 1 40 LYS HG3  H  13.948 -13.595  20.055 1.00 . A A .  48 LYS HG3  1 1 
       18 67395 1 1 40 LYS HZ1  H  17.527 -15.781  18.600 1.00 . A A .  48 LYS HZ1  1 1 
       18 67396 1 1 40 LYS HZ2  H  18.474 -14.375  18.580 1.00 . A A .  48 LYS HZ2  1 1 
       18 67397 1 1 40 LYS HZ3  H  17.286 -14.614  17.388 1.00 . A A .  48 LYS HZ3  1 1 
       18 67398 1 1 40 LYS N    N  11.112 -13.268  17.278 1.00 . A A .  48 LYS N    1 1 
       18 67399 1 1 40 LYS NZ   N  17.529 -14.763  18.390 1.00 . A A .  48 LYS NZ   1 1 
       18 67400 1 1 40 LYS O    O  11.178 -14.794  20.205 1.00 . A A .  48 LYS O    1 1 
       18 67401 1 1 41 VAL C    C   8.722 -12.521  21.298 1.00 . A A .  49 VAL C    1 1 
       18 67402 1 1 41 VAL CA   C  10.231 -12.547  21.514 1.00 . A A .  49 VAL CA   1 1 
       18 67403 1 1 41 VAL CB   C  10.652 -11.323  22.328 1.00 . A A .  49 VAL CB   1 1 
       18 67404 1 1 41 VAL CG1  C  12.117 -11.467  22.746 1.00 . A A .  49 VAL CG1  1 1 
       18 67405 1 1 41 VAL CG2  C  10.488 -10.063  21.475 1.00 . A A .  49 VAL CG2  1 1 
       18 67406 1 1 41 VAL H    H  11.094 -11.709  19.769 1.00 . A A .  49 VAL H    1 1 
       18 67407 1 1 41 VAL HA   H  10.491 -13.438  22.066 1.00 . A A .  49 VAL HA   1 1 
       18 67408 1 1 41 VAL HB   H  10.033 -11.247  23.210 1.00 . A A .  49 VAL HB   1 1 
       18 67409 1 1 41 VAL HG11 H  12.250 -12.394  23.282 1.00 . A A .  49 VAL HG11 1 1 
       18 67410 1 1 41 VAL HG12 H  12.392 -10.640  23.384 1.00 . A A .  49 VAL HG12 1 1 
       18 67411 1 1 41 VAL HG13 H  12.744 -11.467  21.866 1.00 . A A .  49 VAL HG13 1 1 
       18 67412 1 1 41 VAL HG21 H   9.474 -10.009  21.105 1.00 . A A .  49 VAL HG21 1 1 
       18 67413 1 1 41 VAL HG22 H  11.173 -10.101  20.641 1.00 . A A .  49 VAL HG22 1 1 
       18 67414 1 1 41 VAL HG23 H  10.699  -9.191  22.076 1.00 . A A .  49 VAL HG23 1 1 
       18 67415 1 1 41 VAL N    N  10.931 -12.556  20.233 1.00 . A A .  49 VAL N    1 1 
       18 67416 1 1 41 VAL O    O   8.248 -12.443  20.165 1.00 . A A .  49 VAL O    1 1 
       18 67417 1 1 42 TYR C    C   5.999 -11.133  22.262 1.00 . A A .  50 TYR C    1 1 
       18 67418 1 1 42 TYR CA   C   6.515 -12.567  22.315 1.00 . A A .  50 TYR CA   1 1 
       18 67419 1 1 42 TYR CB   C   5.918 -13.282  23.528 1.00 . A A .  50 TYR CB   1 1 
       18 67420 1 1 42 TYR CD1  C   6.143 -15.720  22.928 1.00 . A A .  50 TYR CD1  1 1 
       18 67421 1 1 42 TYR CD2  C   7.622 -14.791  24.611 1.00 . A A .  50 TYR CD2  1 1 
       18 67422 1 1 42 TYR CE1  C   6.754 -16.970  23.082 1.00 . A A .  50 TYR CE1  1 1 
       18 67423 1 1 42 TYR CE2  C   8.233 -16.041  24.764 1.00 . A A .  50 TYR CE2  1 1 
       18 67424 1 1 42 TYR CG   C   6.577 -14.631  23.693 1.00 . A A .  50 TYR CG   1 1 
       18 67425 1 1 42 TYR CZ   C   7.798 -17.131  23.999 1.00 . A A .  50 TYR CZ   1 1 
       18 67426 1 1 42 TYR H    H   8.405 -12.646  23.269 1.00 . A A .  50 TYR H    1 1 
       18 67427 1 1 42 TYR HA   H   6.204 -13.084  21.418 1.00 . A A .  50 TYR HA   1 1 
       18 67428 1 1 42 TYR HB2  H   6.085 -12.688  24.414 1.00 . A A .  50 TYR HB2  1 1 
       18 67429 1 1 42 TYR HB3  H   4.857 -13.417  23.380 1.00 . A A .  50 TYR HB3  1 1 
       18 67430 1 1 42 TYR HD1  H   5.337 -15.596  22.221 1.00 . A A .  50 TYR HD1  1 1 
       18 67431 1 1 42 TYR HD2  H   7.956 -13.951  25.201 1.00 . A A .  50 TYR HD2  1 1 
       18 67432 1 1 42 TYR HE1  H   6.419 -17.810  22.492 1.00 . A A .  50 TYR HE1  1 1 
       18 67433 1 1 42 TYR HE2  H   9.039 -16.165  25.472 1.00 . A A .  50 TYR HE2  1 1 
       18 67434 1 1 42 TYR HH   H   8.895 -18.353  24.974 1.00 . A A .  50 TYR HH   1 1 
       18 67435 1 1 42 TYR N    N   7.972 -12.585  22.393 1.00 . A A .  50 TYR N    1 1 
       18 67436 1 1 42 TYR O    O   4.915 -10.834  22.763 1.00 . A A .  50 TYR O    1 1 
       18 67437 1 1 42 TYR OH   O   8.401 -18.363  24.150 1.00 . A A .  50 TYR OH   1 1 
       18 67438 1 1 43 HIS C    C   6.092  -8.265  22.917 1.00 . A A .  51 HIS C    1 1 
       18 67439 1 1 43 HIS CA   C   6.395  -8.848  21.540 1.00 . A A .  51 HIS CA   1 1 
       18 67440 1 1 43 HIS CB   C   5.161  -8.717  20.646 1.00 . A A .  51 HIS CB   1 1 
       18 67441 1 1 43 HIS CD2  C   5.355  -6.120  21.004 1.00 . A A .  51 HIS CD2  1 1 
       18 67442 1 1 43 HIS CE1  C   3.479  -5.536  20.090 1.00 . A A .  51 HIS CE1  1 1 
       18 67443 1 1 43 HIS CG   C   4.746  -7.273  20.574 1.00 . A A .  51 HIS CG   1 1 
       18 67444 1 1 43 HIS H    H   7.636 -10.544  21.271 1.00 . A A .  51 HIS H    1 1 
       18 67445 1 1 43 HIS HA   H   7.208  -8.294  21.097 1.00 . A A .  51 HIS HA   1 1 
       18 67446 1 1 43 HIS HB2  H   5.396  -9.074  19.654 1.00 . A A .  51 HIS HB2  1 1 
       18 67447 1 1 43 HIS HB3  H   4.354  -9.303  21.058 1.00 . A A .  51 HIS HB3  1 1 
       18 67448 1 1 43 HIS HD2  H   6.311  -6.071  21.504 1.00 . A A .  51 HIS HD2  1 1 
       18 67449 1 1 43 HIS HE1  H   2.653  -4.945  19.721 1.00 . A A .  51 HIS HE1  1 1 
       18 67450 1 1 43 HIS HE2  H   4.738  -4.080  20.886 1.00 . A A .  51 HIS HE2  1 1 
       18 67451 1 1 43 HIS N    N   6.783 -10.249  21.652 1.00 . A A .  51 HIS N    1 1 
       18 67452 1 1 43 HIS ND1  N   3.551  -6.876  19.994 1.00 . A A .  51 HIS ND1  1 1 
       18 67453 1 1 43 HIS NE2  N   4.554  -5.024  20.697 1.00 . A A .  51 HIS NE2  1 1 
       18 67454 1 1 43 HIS O    O   4.923  -8.151  23.246 1.00 . A A .  51 HIS O    1 1 
       18 67455 1 1 43 HIS OXT  O   7.034  -7.940  23.622 1.00 . A A .  51 HIS OXT  1 1 
       18 67456 2 2  1 MET C    C  25.170   0.741 -14.539 1.00 . B B . 101 MET C    1 1 
       18 67457 2 2  1 MET CA   C  25.083   0.793 -16.061 1.00 . B B . 101 MET CA   1 1 
       18 67458 2 2  1 MET CB   C  23.642   0.538 -16.511 1.00 . B B . 101 MET CB   1 1 
       18 67459 2 2  1 MET CE   C  20.259   0.457 -15.892 1.00 . B B . 101 MET CE   1 1 
       18 67460 2 2  1 MET CG   C  22.721   1.600 -15.908 1.00 . B B . 101 MET CG   1 1 
       18 67461 2 2  1 MET H1   H  25.530  -0.652 -17.491 1.00 . B B . 101 MET H1   1 1 
       18 67462 2 2  1 MET H2   H  26.135  -1.000 -15.942 1.00 . B B . 101 MET H2   1 1 
       18 67463 2 2  1 MET H3   H  26.885   0.182 -16.905 1.00 . B B . 101 MET H3   1 1 
       18 67464 2 2  1 MET HA   H  25.398   1.767 -16.404 1.00 . B B . 101 MET HA   1 1 
       18 67465 2 2  1 MET HB2  H  23.588   0.582 -17.588 1.00 . B B . 101 MET HB2  1 1 
       18 67466 2 2  1 MET HB3  H  23.327  -0.438 -16.175 1.00 . B B . 101 MET HB3  1 1 
       18 67467 2 2  1 MET HE1  H  19.518  -0.014 -16.518 1.00 . B B . 101 MET HE1  1 1 
       18 67468 2 2  1 MET HE2  H  19.768   0.955 -15.067 1.00 . B B . 101 MET HE2  1 1 
       18 67469 2 2  1 MET HE3  H  20.939  -0.294 -15.515 1.00 . B B . 101 MET HE3  1 1 
       18 67470 2 2  1 MET HG2  H  22.498   1.342 -14.884 1.00 . B B . 101 MET HG2  1 1 
       18 67471 2 2  1 MET HG3  H  23.210   2.562 -15.939 1.00 . B B . 101 MET HG3  1 1 
       18 67472 2 2  1 MET N    N  25.976  -0.248 -16.644 1.00 . B B . 101 MET N    1 1 
       18 67473 2 2  1 MET O    O  24.523  -0.088 -13.900 1.00 . B B . 101 MET O    1 1 
       18 67474 2 2  1 MET SD   S  21.184   1.674 -16.860 1.00 . B B . 101 MET SD   1 1 
       18 67475 2 2  2 GLN C    C  24.850   2.162 -11.851 1.00 . B B . 102 GLN C    1 1 
       18 67476 2 2  2 GLN CA   C  26.134   1.677 -12.518 1.00 . B B . 102 GLN CA   1 1 
       18 67477 2 2  2 GLN CB   C  27.287   2.615 -12.151 1.00 . B B . 102 GLN CB   1 1 
       18 67478 2 2  2 GLN CD   C  29.715   3.056 -12.559 1.00 . B B . 102 GLN CD   1 1 
       18 67479 2 2  2 GLN CG   C  28.609   2.008 -12.622 1.00 . B B . 102 GLN CG   1 1 
       18 67480 2 2  2 GLN H    H  26.463   2.268 -14.527 1.00 . B B . 102 GLN H    1 1 
       18 67481 2 2  2 GLN HA   H  26.363   0.686 -12.158 1.00 . B B . 102 GLN HA   1 1 
       18 67482 2 2  2 GLN HB2  H  27.137   3.572 -12.629 1.00 . B B . 102 GLN HB2  1 1 
       18 67483 2 2  2 GLN HB3  H  27.315   2.748 -11.080 1.00 . B B . 102 GLN HB3  1 1 
       18 67484 2 2  2 GLN HE21 H  28.708   4.260 -11.342 1.00 . B B . 102 GLN HE21 1 1 
       18 67485 2 2  2 GLN HE22 H  30.250   4.809 -11.793 1.00 . B B . 102 GLN HE22 1 1 
       18 67486 2 2  2 GLN HG2  H  28.868   1.175 -11.984 1.00 . B B . 102 GLN HG2  1 1 
       18 67487 2 2  2 GLN HG3  H  28.503   1.662 -13.638 1.00 . B B . 102 GLN HG3  1 1 
       18 67488 2 2  2 GLN N    N  25.973   1.632 -13.966 1.00 . B B . 102 GLN N    1 1 
       18 67489 2 2  2 GLN NE2  N  29.543   4.130 -11.839 1.00 . B B . 102 GLN NE2  1 1 
       18 67490 2 2  2 GLN O    O  24.283   3.180 -12.245 1.00 . B B . 102 GLN O    1 1 
       18 67491 2 2  2 GLN OE1  O  30.763   2.891 -13.183 1.00 . B B . 102 GLN OE1  1 1 
       18 67492 2 2  3 ILE C    C  23.409   1.746  -8.617 1.00 . B B . 103 ILE C    1 1 
       18 67493 2 2  3 ILE CA   C  23.177   1.786 -10.124 1.00 . B B . 103 ILE CA   1 1 
       18 67494 2 2  3 ILE CB   C  22.049   0.823 -10.491 1.00 . B B . 103 ILE CB   1 1 
       18 67495 2 2  3 ILE CD1  C  21.383  -1.553 -10.101 1.00 . B B . 103 ILE CD1  1 1 
       18 67496 2 2  3 ILE CG1  C  22.557  -0.619 -10.396 1.00 . B B . 103 ILE CG1  1 1 
       18 67497 2 2  3 ILE CG2  C  21.579   1.108 -11.920 1.00 . B B . 103 ILE CG2  1 1 
       18 67498 2 2  3 ILE H    H  24.892   0.622 -10.573 1.00 . B B . 103 ILE H    1 1 
       18 67499 2 2  3 ILE HA   H  22.883   2.785 -10.404 1.00 . B B . 103 ILE HA   1 1 
       18 67500 2 2  3 ILE HB   H  21.223   0.964  -9.808 1.00 . B B . 103 ILE HB   1 1 
       18 67501 2 2  3 ILE HD11 H  20.533  -1.262 -10.703 1.00 . B B . 103 ILE HD11 1 1 
       18 67502 2 2  3 ILE HD12 H  21.124  -1.484  -9.056 1.00 . B B . 103 ILE HD12 1 1 
       18 67503 2 2  3 ILE HD13 H  21.662  -2.569 -10.338 1.00 . B B . 103 ILE HD13 1 1 
       18 67504 2 2  3 ILE HG12 H  23.019  -0.904 -11.331 1.00 . B B . 103 ILE HG12 1 1 
       18 67505 2 2  3 ILE HG13 H  23.281  -0.697  -9.599 1.00 . B B . 103 ILE HG13 1 1 
       18 67506 2 2  3 ILE HG21 H  20.728   0.483 -12.150 1.00 . B B . 103 ILE HG21 1 1 
       18 67507 2 2  3 ILE HG22 H  22.379   0.895 -12.611 1.00 . B B . 103 ILE HG22 1 1 
       18 67508 2 2  3 ILE HG23 H  21.295   2.147 -12.006 1.00 . B B . 103 ILE HG23 1 1 
       18 67509 2 2  3 ILE N    N  24.398   1.424 -10.841 1.00 . B B . 103 ILE N    1 1 
       18 67510 2 2  3 ILE O    O  24.130   0.885  -8.113 1.00 . B B . 103 ILE O    1 1 
       18 67511 2 2  4 PHE C    C  21.814   1.973  -5.769 1.00 . B B . 104 PHE C    1 1 
       18 67512 2 2  4 PHE CA   C  22.935   2.747  -6.453 1.00 . B B . 104 PHE CA   1 1 
       18 67513 2 2  4 PHE CB   C  22.905   4.204  -5.989 1.00 . B B . 104 PHE CB   1 1 
       18 67514 2 2  4 PHE CD1  C  25.406   4.496  -5.849 1.00 . B B . 104 PHE CD1  1 1 
       18 67515 2 2  4 PHE CD2  C  24.148   5.933  -7.343 1.00 . B B . 104 PHE CD2  1 1 
       18 67516 2 2  4 PHE CE1  C  26.591   5.134  -6.233 1.00 . B B . 104 PHE CE1  1 1 
       18 67517 2 2  4 PHE CE2  C  25.333   6.571  -7.727 1.00 . B B . 104 PHE CE2  1 1 
       18 67518 2 2  4 PHE CG   C  24.184   4.894  -6.404 1.00 . B B . 104 PHE CG   1 1 
       18 67519 2 2  4 PHE CZ   C  26.556   6.172  -7.172 1.00 . B B . 104 PHE CZ   1 1 
       18 67520 2 2  4 PHE H    H  22.229   3.342  -8.361 1.00 . B B . 104 PHE H    1 1 
       18 67521 2 2  4 PHE HA   H  23.883   2.312  -6.173 1.00 . B B . 104 PHE HA   1 1 
       18 67522 2 2  4 PHE HB2  H  22.061   4.707  -6.438 1.00 . B B . 104 PHE HB2  1 1 
       18 67523 2 2  4 PHE HB3  H  22.813   4.237  -4.913 1.00 . B B . 104 PHE HB3  1 1 
       18 67524 2 2  4 PHE HD1  H  25.435   3.695  -5.124 1.00 . B B . 104 PHE HD1  1 1 
       18 67525 2 2  4 PHE HD2  H  23.206   6.242  -7.772 1.00 . B B . 104 PHE HD2  1 1 
       18 67526 2 2  4 PHE HE1  H  27.535   4.826  -5.805 1.00 . B B . 104 PHE HE1  1 1 
       18 67527 2 2  4 PHE HE2  H  25.306   7.372  -8.452 1.00 . B B . 104 PHE HE2  1 1 
       18 67528 2 2  4 PHE HZ   H  27.470   6.664  -7.469 1.00 . B B . 104 PHE HZ   1 1 
       18 67529 2 2  4 PHE N    N  22.792   2.682  -7.904 1.00 . B B . 104 PHE N    1 1 
       18 67530 2 2  4 PHE O    O  20.635   2.192  -6.048 1.00 . B B . 104 PHE O    1 1 
       18 67531 2 2  5 VAL C    C  21.235   0.608  -2.659 1.00 . B B . 105 VAL C    1 1 
       18 67532 2 2  5 VAL CA   C  21.208   0.264  -4.144 1.00 . B B . 105 VAL CA   1 1 
       18 67533 2 2  5 VAL CB   C  21.508  -1.225  -4.329 1.00 . B B . 105 VAL CB   1 1 
       18 67534 2 2  5 VAL CG1  C  20.487  -2.053  -3.545 1.00 . B B . 105 VAL CG1  1 1 
       18 67535 2 2  5 VAL CG2  C  21.419  -1.581  -5.815 1.00 . B B . 105 VAL CG2  1 1 
       18 67536 2 2  5 VAL H    H  23.143   0.937  -4.688 1.00 . B B . 105 VAL H    1 1 
       18 67537 2 2  5 VAL HA   H  20.221   0.471  -4.533 1.00 . B B . 105 VAL HA   1 1 
       18 67538 2 2  5 VAL HB   H  22.502  -1.441  -3.964 1.00 . B B . 105 VAL HB   1 1 
       18 67539 2 2  5 VAL HG11 H  20.721  -2.009  -2.492 1.00 . B B . 105 VAL HG11 1 1 
       18 67540 2 2  5 VAL HG12 H  20.523  -3.079  -3.880 1.00 . B B . 105 VAL HG12 1 1 
       18 67541 2 2  5 VAL HG13 H  19.497  -1.655  -3.712 1.00 . B B . 105 VAL HG13 1 1 
       18 67542 2 2  5 VAL HG21 H  20.525  -1.145  -6.237 1.00 . B B . 105 VAL HG21 1 1 
       18 67543 2 2  5 VAL HG22 H  21.383  -2.654  -5.927 1.00 . B B . 105 VAL HG22 1 1 
       18 67544 2 2  5 VAL HG23 H  22.286  -1.193  -6.331 1.00 . B B . 105 VAL HG23 1 1 
       18 67545 2 2  5 VAL N    N  22.190   1.067  -4.870 1.00 . B B . 105 VAL N    1 1 
       18 67546 2 2  5 VAL O    O  22.167   0.241  -1.944 1.00 . B B . 105 VAL O    1 1 
       18 67547 2 2  6 LYS C    C  19.626   0.535   0.045 1.00 . B B . 106 LYS C    1 1 
       18 67548 2 2  6 LYS CA   C  20.120   1.704  -0.803 1.00 . B B . 106 LYS CA   1 1 
       18 67549 2 2  6 LYS CB   C  19.165   2.896  -0.651 1.00 . B B . 106 LYS CB   1 1 
       18 67550 2 2  6 LYS CD   C  20.638   4.722   0.251 1.00 . B B . 106 LYS CD   1 1 
       18 67551 2 2  6 LYS CE   C  20.002   6.021  -0.252 1.00 . B B . 106 LYS CE   1 1 
       18 67552 2 2  6 LYS CG   C  19.539   3.708   0.598 1.00 . B B . 106 LYS CG   1 1 
       18 67553 2 2  6 LYS H    H  19.493   1.580  -2.822 1.00 . B B . 106 LYS H    1 1 
       18 67554 2 2  6 LYS HA   H  21.101   1.995  -0.460 1.00 . B B . 106 LYS HA   1 1 
       18 67555 2 2  6 LYS HB2  H  19.236   3.525  -1.526 1.00 . B B . 106 LYS HB2  1 1 
       18 67556 2 2  6 LYS HB3  H  18.152   2.535  -0.552 1.00 . B B . 106 LYS HB3  1 1 
       18 67557 2 2  6 LYS HD2  H  21.227   4.929   1.133 1.00 . B B . 106 LYS HD2  1 1 
       18 67558 2 2  6 LYS HD3  H  21.276   4.316  -0.520 1.00 . B B . 106 LYS HD3  1 1 
       18 67559 2 2  6 LYS HE2  H  19.406   5.815  -1.128 1.00 . B B . 106 LYS HE2  1 1 
       18 67560 2 2  6 LYS HE3  H  19.374   6.438   0.522 1.00 . B B . 106 LYS HE3  1 1 
       18 67561 2 2  6 LYS HG2  H  18.665   4.232   0.960 1.00 . B B . 106 LYS HG2  1 1 
       18 67562 2 2  6 LYS HG3  H  19.899   3.040   1.367 1.00 . B B . 106 LYS HG3  1 1 
       18 67563 2 2  6 LYS HZ1  H  21.814   6.517  -1.151 1.00 . B B . 106 LYS HZ1  1 1 
       18 67564 2 2  6 LYS HZ2  H  21.490   7.381   0.272 1.00 . B B . 106 LYS HZ2  1 1 
       18 67565 2 2  6 LYS HZ3  H  20.668   7.772  -1.162 1.00 . B B . 106 LYS HZ3  1 1 
       18 67566 2 2  6 LYS N    N  20.206   1.314  -2.204 1.00 . B B . 106 LYS N    1 1 
       18 67567 2 2  6 LYS NZ   N  21.075   6.997  -0.599 1.00 . B B . 106 LYS NZ   1 1 
       18 67568 2 2  6 LYS O    O  18.534   0.010  -0.178 1.00 . B B . 106 LYS O    1 1 
       18 67569 2 2  7 THR C    C  19.289  -0.480   3.096 1.00 . B B . 107 THR C    1 1 
       18 67570 2 2  7 THR CA   C  20.079  -0.981   1.892 1.00 . B B . 107 THR CA   1 1 
       18 67571 2 2  7 THR CB   C  21.343  -1.696   2.370 1.00 . B B . 107 THR CB   1 1 
       18 67572 2 2  7 THR CG2  C  22.137  -2.198   1.163 1.00 . B B . 107 THR CG2  1 1 
       18 67573 2 2  7 THR H    H  21.298   0.586   1.145 1.00 . B B . 107 THR H    1 1 
       18 67574 2 2  7 THR HA   H  19.471  -1.681   1.340 1.00 . B B . 107 THR HA   1 1 
       18 67575 2 2  7 THR HB   H  21.069  -2.536   2.991 1.00 . B B . 107 THR HB   1 1 
       18 67576 2 2  7 THR HG1  H  21.601  -0.449   3.841 1.00 . B B . 107 THR HG1  1 1 
       18 67577 2 2  7 THR HG21 H  21.644  -3.062   0.742 1.00 . B B . 107 THR HG21 1 1 
       18 67578 2 2  7 THR HG22 H  23.134  -2.470   1.476 1.00 . B B . 107 THR HG22 1 1 
       18 67579 2 2  7 THR HG23 H  22.194  -1.417   0.420 1.00 . B B . 107 THR HG23 1 1 
       18 67580 2 2  7 THR N    N  20.439   0.130   1.015 1.00 . B B . 107 THR N    1 1 
       18 67581 2 2  7 THR O    O  18.759   0.631   3.085 1.00 . B B . 107 THR O    1 1 
       18 67582 2 2  7 THR OG1  O  22.139  -0.791   3.123 1.00 . B B . 107 THR OG1  1 1 
       18 67583 2 2  8 LEU C    C  19.318   0.032   6.182 1.00 . B B . 108 LEU C    1 1 
       18 67584 2 2  8 LEU CA   C  18.487  -0.934   5.343 1.00 . B B . 108 LEU CA   1 1 
       18 67585 2 2  8 LEU CB   C  18.144  -2.178   6.182 1.00 . B B . 108 LEU CB   1 1 
       18 67586 2 2  8 LEU CD1  C  17.124  -3.073   4.050 1.00 . B B . 108 LEU CD1  1 1 
       18 67587 2 2  8 LEU CD2  C  19.353  -3.946   4.846 1.00 . B B . 108 LEU CD2  1 1 
       18 67588 2 2  8 LEU CG   C  17.974  -3.417   5.284 1.00 . B B . 108 LEU CG   1 1 
       18 67589 2 2  8 LEU H    H  19.658  -2.177   4.087 1.00 . B B . 108 LEU H    1 1 
       18 67590 2 2  8 LEU HA   H  17.570  -0.442   5.057 1.00 . B B . 108 LEU HA   1 1 
       18 67591 2 2  8 LEU HB2  H  18.936  -2.361   6.893 1.00 . B B . 108 LEU HB2  1 1 
       18 67592 2 2  8 LEU HB3  H  17.223  -2.002   6.717 1.00 . B B . 108 LEU HB3  1 1 
       18 67593 2 2  8 LEU HD11 H  17.766  -2.802   3.226 1.00 . B B . 108 LEU HD11 1 1 
       18 67594 2 2  8 LEU HD12 H  16.465  -2.248   4.279 1.00 . B B . 108 LEU HD12 1 1 
       18 67595 2 2  8 LEU HD13 H  16.534  -3.934   3.773 1.00 . B B . 108 LEU HD13 1 1 
       18 67596 2 2  8 LEU HD21 H  19.410  -3.967   3.767 1.00 . B B . 108 LEU HD21 1 1 
       18 67597 2 2  8 LEU HD22 H  19.490  -4.946   5.229 1.00 . B B . 108 LEU HD22 1 1 
       18 67598 2 2  8 LEU HD23 H  20.134  -3.308   5.234 1.00 . B B . 108 LEU HD23 1 1 
       18 67599 2 2  8 LEU HG   H  17.466  -4.186   5.848 1.00 . B B . 108 LEU HG   1 1 
       18 67600 2 2  8 LEU N    N  19.216  -1.307   4.135 1.00 . B B . 108 LEU N    1 1 
       18 67601 2 2  8 LEU O    O  18.896   1.157   6.450 1.00 . B B . 108 LEU O    1 1 
       18 67602 2 2  9 THR C    C  21.704   1.720   6.670 1.00 . B B . 109 THR C    1 1 
       18 67603 2 2  9 THR CA   C  21.383   0.419   7.398 1.00 . B B . 109 THR CA   1 1 
       18 67604 2 2  9 THR CB   C  22.681  -0.334   7.700 1.00 . B B . 109 THR CB   1 1 
       18 67605 2 2  9 THR CG2  C  22.354  -1.683   8.341 1.00 . B B . 109 THR CG2  1 1 
       18 67606 2 2  9 THR H    H  20.784  -1.320   6.347 1.00 . B B . 109 THR H    1 1 
       18 67607 2 2  9 THR HA   H  20.891   0.651   8.330 1.00 . B B . 109 THR HA   1 1 
       18 67608 2 2  9 THR HB   H  23.285   0.246   8.381 1.00 . B B . 109 THR HB   1 1 
       18 67609 2 2  9 THR HG1  H  22.766  -0.527   5.766 1.00 . B B . 109 THR HG1  1 1 
       18 67610 2 2  9 THR HG21 H  21.689  -2.237   7.695 1.00 . B B . 109 THR HG21 1 1 
       18 67611 2 2  9 THR HG22 H  21.875  -1.521   9.296 1.00 . B B . 109 THR HG22 1 1 
       18 67612 2 2  9 THR HG23 H  23.265  -2.244   8.487 1.00 . B B . 109 THR HG23 1 1 
       18 67613 2 2  9 THR N    N  20.500  -0.415   6.591 1.00 . B B . 109 THR N    1 1 
       18 67614 2 2  9 THR O    O  22.392   2.589   7.206 1.00 . B B . 109 THR O    1 1 
       18 67615 2 2  9 THR OG1  O  23.396  -0.543   6.490 1.00 . B B . 109 THR OG1  1 1 
       18 67616 2 2 10 GLY C    C  22.677   2.885   3.776 1.00 . B B . 110 GLY C    1 1 
       18 67617 2 2 10 GLY CA   C  21.438   3.047   4.650 1.00 . B B . 110 GLY CA   1 1 
       18 67618 2 2 10 GLY H    H  20.660   1.122   5.072 1.00 . B B . 110 GLY H    1 1 
       18 67619 2 2 10 GLY HA2  H  20.580   3.230   4.020 1.00 . B B . 110 GLY HA2  1 1 
       18 67620 2 2 10 GLY HA3  H  21.581   3.892   5.309 1.00 . B B . 110 GLY HA3  1 1 
       18 67621 2 2 10 GLY N    N  21.201   1.847   5.447 1.00 . B B . 110 GLY N    1 1 
       18 67622 2 2 10 GLY O    O  23.121   3.835   3.131 1.00 . B B . 110 GLY O    1 1 
       18 67623 2 2 11 LYS C    C  24.070   1.417   1.469 1.00 . B B . 111 LYS C    1 1 
       18 67624 2 2 11 LYS CA   C  24.416   1.404   2.955 1.00 . B B . 111 LYS CA   1 1 
       18 67625 2 2 11 LYS CB   C  25.006   0.042   3.336 1.00 . B B . 111 LYS CB   1 1 
       18 67626 2 2 11 LYS CD   C  27.062  -1.377   3.301 1.00 . B B . 111 LYS CD   1 1 
       18 67627 2 2 11 LYS CE   C  28.513  -1.463   2.823 1.00 . B B . 111 LYS CE   1 1 
       18 67628 2 2 11 LYS CG   C  26.468  -0.029   2.890 1.00 . B B . 111 LYS CG   1 1 
       18 67629 2 2 11 LYS H    H  22.832   0.956   4.290 1.00 . B B . 111 LYS H    1 1 
       18 67630 2 2 11 LYS HA   H  25.152   2.170   3.149 1.00 . B B . 111 LYS HA   1 1 
       18 67631 2 2 11 LYS HB2  H  24.949  -0.087   4.407 1.00 . B B . 111 LYS HB2  1 1 
       18 67632 2 2 11 LYS HB3  H  24.446  -0.742   2.850 1.00 . B B . 111 LYS HB3  1 1 
       18 67633 2 2 11 LYS HD2  H  27.030  -1.471   4.377 1.00 . B B . 111 LYS HD2  1 1 
       18 67634 2 2 11 LYS HD3  H  26.490  -2.175   2.853 1.00 . B B . 111 LYS HD3  1 1 
       18 67635 2 2 11 LYS HE2  H  28.572  -1.141   1.794 1.00 . B B . 111 LYS HE2  1 1 
       18 67636 2 2 11 LYS HE3  H  29.133  -0.824   3.436 1.00 . B B . 111 LYS HE3  1 1 
       18 67637 2 2 11 LYS HG2  H  26.522   0.078   1.816 1.00 . B B . 111 LYS HG2  1 1 
       18 67638 2 2 11 LYS HG3  H  27.027   0.767   3.359 1.00 . B B . 111 LYS HG3  1 1 
       18 67639 2 2 11 LYS HZ1  H  28.225  -3.468   3.305 1.00 . B B . 111 LYS HZ1  1 1 
       18 67640 2 2 11 LYS HZ2  H  29.806  -2.912   3.573 1.00 . B B . 111 LYS HZ2  1 1 
       18 67641 2 2 11 LYS HZ3  H  29.270  -3.215   1.989 1.00 . B B . 111 LYS HZ3  1 1 
       18 67642 2 2 11 LYS N    N  23.229   1.676   3.757 1.00 . B B . 111 LYS N    1 1 
       18 67643 2 2 11 LYS NZ   N  28.990  -2.871   2.930 1.00 . B B . 111 LYS NZ   1 1 
       18 67644 2 2 11 LYS O    O  23.305   0.577   0.992 1.00 . B B . 111 LYS O    1 1 
       18 67645 2 2 12 THR C    C  25.429   1.723  -1.486 1.00 . B B . 112 THR C    1 1 
       18 67646 2 2 12 THR CA   C  24.382   2.494  -0.690 1.00 . B B . 112 THR CA   1 1 
       18 67647 2 2 12 THR CB   C  24.405   3.967  -1.103 1.00 . B B . 112 THR CB   1 1 
       18 67648 2 2 12 THR CG2  C  23.800   4.116  -2.500 1.00 . B B . 112 THR CG2  1 1 
       18 67649 2 2 12 THR H    H  25.236   3.017   1.179 1.00 . B B . 112 THR H    1 1 
       18 67650 2 2 12 THR HA   H  23.407   2.084  -0.909 1.00 . B B . 112 THR HA   1 1 
       18 67651 2 2 12 THR HB   H  25.423   4.321  -1.117 1.00 . B B . 112 THR HB   1 1 
       18 67652 2 2 12 THR HG1  H  24.059   5.594  -0.096 1.00 . B B . 112 THR HG1  1 1 
       18 67653 2 2 12 THR HG21 H  24.201   3.353  -3.150 1.00 . B B . 112 THR HG21 1 1 
       18 67654 2 2 12 THR HG22 H  24.046   5.090  -2.896 1.00 . B B . 112 THR HG22 1 1 
       18 67655 2 2 12 THR HG23 H  22.726   4.011  -2.440 1.00 . B B . 112 THR HG23 1 1 
       18 67656 2 2 12 THR N    N  24.636   2.376   0.743 1.00 . B B . 112 THR N    1 1 
       18 67657 2 2 12 THR O    O  26.596   2.110  -1.532 1.00 . B B . 112 THR O    1 1 
       18 67658 2 2 12 THR OG1  O  23.649   4.730  -0.173 1.00 . B B . 112 THR OG1  1 1 
       18 67659 2 2 13 ILE C    C  25.813   0.175  -4.384 1.00 . B B . 113 ILE C    1 1 
       18 67660 2 2 13 ILE CA   C  25.910  -0.192  -2.906 1.00 . B B . 113 ILE CA   1 1 
       18 67661 2 2 13 ILE CB   C  25.566  -1.672  -2.725 1.00 . B B . 113 ILE CB   1 1 
       18 67662 2 2 13 ILE CD1  C  24.992  -3.443  -1.060 1.00 . B B . 113 ILE CD1  1 1 
       18 67663 2 2 13 ILE CG1  C  25.256  -1.949  -1.252 1.00 . B B . 113 ILE CG1  1 1 
       18 67664 2 2 13 ILE CG2  C  26.753  -2.530  -3.164 1.00 . B B . 113 ILE CG2  1 1 
       18 67665 2 2 13 ILE H    H  24.059   0.372  -2.038 1.00 . B B . 113 ILE H    1 1 
       18 67666 2 2 13 ILE HA   H  26.923  -0.026  -2.569 1.00 . B B . 113 ILE HA   1 1 
       18 67667 2 2 13 ILE HB   H  24.703  -1.917  -3.328 1.00 . B B . 113 ILE HB   1 1 
       18 67668 2 2 13 ILE HD11 H  25.916  -3.990  -1.178 1.00 . B B . 113 ILE HD11 1 1 
       18 67669 2 2 13 ILE HD12 H  24.277  -3.780  -1.795 1.00 . B B . 113 ILE HD12 1 1 
       18 67670 2 2 13 ILE HD13 H  24.597  -3.614  -0.068 1.00 . B B . 113 ILE HD13 1 1 
       18 67671 2 2 13 ILE HG12 H  26.097  -1.649  -0.645 1.00 . B B . 113 ILE HG12 1 1 
       18 67672 2 2 13 ILE HG13 H  24.380  -1.390  -0.957 1.00 . B B . 113 ILE HG13 1 1 
       18 67673 2 2 13 ILE HG21 H  26.431  -3.553  -3.288 1.00 . B B . 113 ILE HG21 1 1 
       18 67674 2 2 13 ILE HG22 H  27.528  -2.485  -2.413 1.00 . B B . 113 ILE HG22 1 1 
       18 67675 2 2 13 ILE HG23 H  27.139  -2.158  -4.101 1.00 . B B . 113 ILE HG23 1 1 
       18 67676 2 2 13 ILE N    N  25.002   0.630  -2.111 1.00 . B B . 113 ILE N    1 1 
       18 67677 2 2 13 ILE O    O  24.753   0.576  -4.864 1.00 . B B . 113 ILE O    1 1 
       18 67678 2 2 14 THR C    C  27.034  -0.931  -7.354 1.00 . B B . 114 THR C    1 1 
       18 67679 2 2 14 THR CA   C  26.958   0.348  -6.526 1.00 . B B . 114 THR CA   1 1 
       18 67680 2 2 14 THR CB   C  28.168   1.231  -6.836 1.00 . B B . 114 THR CB   1 1 
       18 67681 2 2 14 THR CG2  C  28.051   1.781  -8.258 1.00 . B B . 114 THR CG2  1 1 
       18 67682 2 2 14 THR H    H  27.738  -0.295  -4.662 1.00 . B B . 114 THR H    1 1 
       18 67683 2 2 14 THR HA   H  26.058   0.884  -6.792 1.00 . B B . 114 THR HA   1 1 
       18 67684 2 2 14 THR HB   H  29.071   0.646  -6.756 1.00 . B B . 114 THR HB   1 1 
       18 67685 2 2 14 THR HG1  H  29.074   2.291  -5.481 1.00 . B B . 114 THR HG1  1 1 
       18 67686 2 2 14 THR HG21 H  27.220   2.470  -8.309 1.00 . B B . 114 THR HG21 1 1 
       18 67687 2 2 14 THR HG22 H  27.885   0.966  -8.948 1.00 . B B . 114 THR HG22 1 1 
       18 67688 2 2 14 THR HG23 H  28.962   2.296  -8.522 1.00 . B B . 114 THR HG23 1 1 
       18 67689 2 2 14 THR N    N  26.924   0.032  -5.099 1.00 . B B . 114 THR N    1 1 
       18 67690 2 2 14 THR O    O  28.111  -1.503  -7.530 1.00 . B B . 114 THR O    1 1 
       18 67691 2 2 14 THR OG1  O  28.216   2.307  -5.910 1.00 . B B . 114 THR OG1  1 1 
       18 67692 2 2 15 LEU C    C  25.971  -2.269 -10.149 1.00 . B B . 115 LEU C    1 1 
       18 67693 2 2 15 LEU CA   C  25.840  -2.597  -8.664 1.00 . B B . 115 LEU CA   1 1 
       18 67694 2 2 15 LEU CB   C  24.518  -3.337  -8.425 1.00 . B B . 115 LEU CB   1 1 
       18 67695 2 2 15 LEU CD1  C  25.575  -5.224  -7.134 1.00 . B B . 115 LEU CD1  1 1 
       18 67696 2 2 15 LEU CD2  C  24.947  -3.092  -5.974 1.00 . B B . 115 LEU CD2  1 1 
       18 67697 2 2 15 LEU CG   C  24.557  -4.075  -7.081 1.00 . B B . 115 LEU CG   1 1 
       18 67698 2 2 15 LEU H    H  25.059  -0.885  -7.684 1.00 . B B . 115 LEU H    1 1 
       18 67699 2 2 15 LEU HA   H  26.657  -3.241  -8.377 1.00 . B B . 115 LEU HA   1 1 
       18 67700 2 2 15 LEU HB2  H  23.707  -2.625  -8.418 1.00 . B B . 115 LEU HB2  1 1 
       18 67701 2 2 15 LEU HB3  H  24.357  -4.051  -9.220 1.00 . B B . 115 LEU HB3  1 1 
       18 67702 2 2 15 LEU HD11 H  25.657  -5.591  -8.147 1.00 . B B . 115 LEU HD11 1 1 
       18 67703 2 2 15 LEU HD12 H  25.243  -6.024  -6.490 1.00 . B B . 115 LEU HD12 1 1 
       18 67704 2 2 15 LEU HD13 H  26.539  -4.872  -6.799 1.00 . B B . 115 LEU HD13 1 1 
       18 67705 2 2 15 LEU HD21 H  24.687  -3.511  -5.014 1.00 . B B . 115 LEU HD21 1 1 
       18 67706 2 2 15 LEU HD22 H  24.418  -2.161  -6.116 1.00 . B B . 115 LEU HD22 1 1 
       18 67707 2 2 15 LEU HD23 H  26.012  -2.911  -6.011 1.00 . B B . 115 LEU HD23 1 1 
       18 67708 2 2 15 LEU HG   H  23.577  -4.479  -6.870 1.00 . B B . 115 LEU HG   1 1 
       18 67709 2 2 15 LEU N    N  25.887  -1.379  -7.858 1.00 . B B . 115 LEU N    1 1 
       18 67710 2 2 15 LEU O    O  25.257  -1.413 -10.672 1.00 . B B . 115 LEU O    1 1 
       18 67711 2 2 16 GLU C    C  26.191  -3.684 -13.053 1.00 . B B . 116 GLU C    1 1 
       18 67712 2 2 16 GLU CA   C  27.094  -2.754 -12.252 1.00 . B B . 116 GLU CA   1 1 
       18 67713 2 2 16 GLU CB   C  28.558  -3.025 -12.610 1.00 . B B . 116 GLU CB   1 1 
       18 67714 2 2 16 GLU CD   C  30.899  -2.366 -12.021 1.00 . B B . 116 GLU CD   1 1 
       18 67715 2 2 16 GLU CG   C  29.441  -1.920 -12.027 1.00 . B B . 116 GLU CG   1 1 
       18 67716 2 2 16 GLU H    H  27.416  -3.640 -10.354 1.00 . B B . 116 GLU H    1 1 
       18 67717 2 2 16 GLU HA   H  26.856  -1.730 -12.499 1.00 . B B . 116 GLU HA   1 1 
       18 67718 2 2 16 GLU HB2  H  28.857  -3.979 -12.201 1.00 . B B . 116 GLU HB2  1 1 
       18 67719 2 2 16 GLU HB3  H  28.668  -3.042 -13.684 1.00 . B B . 116 GLU HB3  1 1 
       18 67720 2 2 16 GLU HG2  H  29.341  -1.028 -12.628 1.00 . B B . 116 GLU HG2  1 1 
       18 67721 2 2 16 GLU HG3  H  29.128  -1.707 -11.016 1.00 . B B . 116 GLU HG3  1 1 
       18 67722 2 2 16 GLU N    N  26.882  -2.965 -10.823 1.00 . B B . 116 GLU N    1 1 
       18 67723 2 2 16 GLU O    O  26.312  -4.905 -12.966 1.00 . B B . 116 GLU O    1 1 
       18 67724 2 2 16 GLU OE1  O  31.243  -3.211 -12.831 1.00 . B B . 116 GLU OE1  1 1 
       18 67725 2 2 16 GLU OE2  O  31.649  -1.858 -11.204 1.00 . B B . 116 GLU OE2  1 1 
       18 67726 2 2 17 VAL C    C  24.002  -3.194 -15.927 1.00 . B B . 117 VAL C    1 1 
       18 67727 2 2 17 VAL CA   C  24.348  -3.899 -14.620 1.00 . B B . 117 VAL CA   1 1 
       18 67728 2 2 17 VAL CB   C  23.064  -4.136 -13.822 1.00 . B B . 117 VAL CB   1 1 
       18 67729 2 2 17 VAL CG1  C  23.414  -4.724 -12.454 1.00 . B B . 117 VAL CG1  1 1 
       18 67730 2 2 17 VAL CG2  C  22.332  -2.804 -13.632 1.00 . B B . 117 VAL CG2  1 1 
       18 67731 2 2 17 VAL H    H  25.217  -2.124 -13.847 1.00 . B B . 117 VAL H    1 1 
       18 67732 2 2 17 VAL HA   H  24.800  -4.853 -14.844 1.00 . B B . 117 VAL HA   1 1 
       18 67733 2 2 17 VAL HB   H  22.429  -4.826 -14.358 1.00 . B B . 117 VAL HB   1 1 
       18 67734 2 2 17 VAL HG11 H  23.892  -3.968 -11.848 1.00 . B B . 117 VAL HG11 1 1 
       18 67735 2 2 17 VAL HG12 H  24.085  -5.560 -12.582 1.00 . B B . 117 VAL HG12 1 1 
       18 67736 2 2 17 VAL HG13 H  22.511  -5.059 -11.965 1.00 . B B . 117 VAL HG13 1 1 
       18 67737 2 2 17 VAL HG21 H  23.045  -2.031 -13.386 1.00 . B B . 117 VAL HG21 1 1 
       18 67738 2 2 17 VAL HG22 H  21.614  -2.899 -12.830 1.00 . B B . 117 VAL HG22 1 1 
       18 67739 2 2 17 VAL HG23 H  21.818  -2.542 -14.545 1.00 . B B . 117 VAL HG23 1 1 
       18 67740 2 2 17 VAL N    N  25.276  -3.103 -13.823 1.00 . B B . 117 VAL N    1 1 
       18 67741 2 2 17 VAL O    O  24.704  -2.281 -16.361 1.00 . B B . 117 VAL O    1 1 
       18 67742 2 2 18 GLU C    C  20.920  -3.148 -17.885 1.00 . B B . 118 GLU C    1 1 
       18 67743 2 2 18 GLU CA   C  22.444  -3.042 -17.795 1.00 . B B . 118 GLU CA   1 1 
       18 67744 2 2 18 GLU CB   C  23.092  -3.766 -18.983 1.00 . B B . 118 GLU CB   1 1 
       18 67745 2 2 18 GLU CD   C  25.052  -3.792 -20.540 1.00 . B B . 118 GLU CD   1 1 
       18 67746 2 2 18 GLU CG   C  24.423  -3.097 -19.338 1.00 . B B . 118 GLU CG   1 1 
       18 67747 2 2 18 GLU H    H  22.390  -4.355 -16.137 1.00 . B B . 118 GLU H    1 1 
       18 67748 2 2 18 GLU HA   H  22.728  -2.001 -17.816 1.00 . B B . 118 GLU HA   1 1 
       18 67749 2 2 18 GLU HB2  H  23.270  -4.798 -18.720 1.00 . B B . 118 GLU HB2  1 1 
       18 67750 2 2 18 GLU HB3  H  22.433  -3.723 -19.838 1.00 . B B . 118 GLU HB3  1 1 
       18 67751 2 2 18 GLU HG2  H  24.250  -2.058 -19.575 1.00 . B B . 118 GLU HG2  1 1 
       18 67752 2 2 18 GLU HG3  H  25.094  -3.165 -18.495 1.00 . B B . 118 GLU HG3  1 1 
       18 67753 2 2 18 GLU N    N  22.905  -3.627 -16.540 1.00 . B B . 118 GLU N    1 1 
       18 67754 2 2 18 GLU O    O  20.318  -4.042 -17.293 1.00 . B B . 118 GLU O    1 1 
       18 67755 2 2 18 GLU OE1  O  24.428  -4.694 -21.072 1.00 . B B . 118 GLU OE1  1 1 
       18 67756 2 2 18 GLU OE2  O  26.152  -3.413 -20.910 1.00 . B B . 118 GLU OE2  1 1 
       18 67757 2 2 19 PRO C    C  18.229  -3.619 -19.063 1.00 . B B . 119 PRO C    1 1 
       18 67758 2 2 19 PRO CA   C  18.807  -2.236 -18.749 1.00 . B B . 119 PRO CA   1 1 
       18 67759 2 2 19 PRO CB   C  18.542  -1.257 -19.910 1.00 . B B . 119 PRO CB   1 1 
       18 67760 2 2 19 PRO CD   C  20.919  -1.149 -19.333 1.00 . B B . 119 PRO CD   1 1 
       18 67761 2 2 19 PRO CG   C  19.877  -0.755 -20.380 1.00 . B B . 119 PRO CG   1 1 
       18 67762 2 2 19 PRO HA   H  18.353  -1.849 -17.851 1.00 . B B . 119 PRO HA   1 1 
       18 67763 2 2 19 PRO HB2  H  18.030  -1.767 -20.717 1.00 . B B . 119 PRO HB2  1 1 
       18 67764 2 2 19 PRO HB3  H  17.941  -0.427 -19.563 1.00 . B B . 119 PRO HB3  1 1 
       18 67765 2 2 19 PRO HD2  H  21.829  -1.481 -19.816 1.00 . B B . 119 PRO HD2  1 1 
       18 67766 2 2 19 PRO HD3  H  21.121  -0.324 -18.668 1.00 . B B . 119 PRO HD3  1 1 
       18 67767 2 2 19 PRO HG2  H  20.122  -1.207 -21.333 1.00 . B B . 119 PRO HG2  1 1 
       18 67768 2 2 19 PRO HG3  H  19.853   0.319 -20.479 1.00 . B B . 119 PRO HG3  1 1 
       18 67769 2 2 19 PRO N    N  20.289  -2.249 -18.598 1.00 . B B . 119 PRO N    1 1 
       18 67770 2 2 19 PRO O    O  17.202  -4.009 -18.507 1.00 . B B . 119 PRO O    1 1 
       18 67771 2 2 20 SER C    C  18.743  -6.722 -19.296 1.00 . B B . 120 SER C    1 1 
       18 67772 2 2 20 SER CA   C  18.401  -5.672 -20.352 1.00 . B B . 120 SER CA   1 1 
       18 67773 2 2 20 SER CB   C  19.015  -6.073 -21.697 1.00 . B B . 120 SER CB   1 1 
       18 67774 2 2 20 SER H    H  19.686  -3.982 -20.388 1.00 . B B . 120 SER H    1 1 
       18 67775 2 2 20 SER HA   H  17.327  -5.633 -20.462 1.00 . B B . 120 SER HA   1 1 
       18 67776 2 2 20 SER HB2  H  19.130  -7.143 -21.743 1.00 . B B . 120 SER HB2  1 1 
       18 67777 2 2 20 SER HB3  H  18.362  -5.751 -22.499 1.00 . B B . 120 SER HB3  1 1 
       18 67778 2 2 20 SER HG   H  20.257  -4.873 -22.593 1.00 . B B . 120 SER HG   1 1 
       18 67779 2 2 20 SER N    N  18.880  -4.346 -19.965 1.00 . B B . 120 SER N    1 1 
       18 67780 2 2 20 SER O    O  18.703  -7.921 -19.571 1.00 . B B . 120 SER O    1 1 
       18 67781 2 2 20 SER OG   O  20.289  -5.459 -21.833 1.00 . B B . 120 SER OG   1 1 
       18 67782 2 2 21 ASP C    C  18.161  -7.538 -16.195 1.00 . B B . 121 ASP C    1 1 
       18 67783 2 2 21 ASP CA   C  19.404  -7.202 -17.011 1.00 . B B . 121 ASP CA   1 1 
       18 67784 2 2 21 ASP CB   C  20.467  -6.593 -16.100 1.00 . B B . 121 ASP CB   1 1 
       18 67785 2 2 21 ASP CG   C  21.711  -6.261 -16.916 1.00 . B B . 121 ASP CG   1 1 
       18 67786 2 2 21 ASP H    H  19.082  -5.309 -17.918 1.00 . B B . 121 ASP H    1 1 
       18 67787 2 2 21 ASP HA   H  19.795  -8.113 -17.440 1.00 . B B . 121 ASP HA   1 1 
       18 67788 2 2 21 ASP HB2  H  20.078  -5.693 -15.648 1.00 . B B . 121 ASP HB2  1 1 
       18 67789 2 2 21 ASP HB3  H  20.725  -7.299 -15.326 1.00 . B B . 121 ASP HB3  1 1 
       18 67790 2 2 21 ASP N    N  19.069  -6.274 -18.088 1.00 . B B . 121 ASP N    1 1 
       18 67791 2 2 21 ASP O    O  17.345  -6.663 -15.898 1.00 . B B . 121 ASP O    1 1 
       18 67792 2 2 21 ASP OD1  O  21.609  -6.250 -18.130 1.00 . B B . 121 ASP OD1  1 1 
       18 67793 2 2 21 ASP OD2  O  22.746  -6.028 -16.314 1.00 . B B . 121 ASP OD2  1 1 
       18 67794 2 2 22 THR C    C  17.077  -8.981 -13.578 1.00 . B B . 122 THR C    1 1 
       18 67795 2 2 22 THR CA   C  16.872  -9.256 -15.064 1.00 . B B . 122 THR CA   1 1 
       18 67796 2 2 22 THR CB   C  16.636 -10.751 -15.278 1.00 . B B . 122 THR CB   1 1 
       18 67797 2 2 22 THR CG2  C  16.847 -11.101 -16.752 1.00 . B B . 122 THR CG2  1 1 
       18 67798 2 2 22 THR H    H  18.703  -9.464 -16.108 1.00 . B B . 122 THR H    1 1 
       18 67799 2 2 22 THR HA   H  16.001  -8.721 -15.400 1.00 . B B . 122 THR HA   1 1 
       18 67800 2 2 22 THR HB   H  15.624 -10.996 -14.997 1.00 . B B . 122 THR HB   1 1 
       18 67801 2 2 22 THR HG1  H  17.122 -11.669 -13.634 1.00 . B B . 122 THR HG1  1 1 
       18 67802 2 2 22 THR HG21 H  17.905 -11.140 -16.965 1.00 . B B . 122 THR HG21 1 1 
       18 67803 2 2 22 THR HG22 H  16.384 -10.346 -17.371 1.00 . B B . 122 THR HG22 1 1 
       18 67804 2 2 22 THR HG23 H  16.401 -12.062 -16.961 1.00 . B B . 122 THR HG23 1 1 
       18 67805 2 2 22 THR N    N  18.022  -8.811 -15.840 1.00 . B B . 122 THR N    1 1 
       18 67806 2 2 22 THR O    O  18.166  -9.189 -13.039 1.00 . B B . 122 THR O    1 1 
       18 67807 2 2 22 THR OG1  O  17.545 -11.493 -14.477 1.00 . B B . 122 THR OG1  1 1 
       18 67808 2 2 23 ILE C    C  16.736  -9.386 -10.748 1.00 . B B . 123 ILE C    1 1 
       18 67809 2 2 23 ILE CA   C  16.089  -8.224 -11.494 1.00 . B B . 123 ILE CA   1 1 
       18 67810 2 2 23 ILE CB   C  14.682  -7.979 -10.941 1.00 . B B . 123 ILE CB   1 1 
       18 67811 2 2 23 ILE CD1  C  14.805  -5.734 -12.058 1.00 . B B . 123 ILE CD1  1 1 
       18 67812 2 2 23 ILE CG1  C  13.939  -6.977 -11.832 1.00 . B B . 123 ILE CG1  1 1 
       18 67813 2 2 23 ILE CG2  C  14.776  -7.425  -9.517 1.00 . B B . 123 ILE CG2  1 1 
       18 67814 2 2 23 ILE H    H  15.177  -8.376 -13.400 1.00 . B B . 123 ILE H    1 1 
       18 67815 2 2 23 ILE HA   H  16.685  -7.337 -11.345 1.00 . B B . 123 ILE HA   1 1 
       18 67816 2 2 23 ILE HB   H  14.141  -8.914 -10.923 1.00 . B B . 123 ILE HB   1 1 
       18 67817 2 2 23 ILE HD11 H  14.181  -4.914 -12.382 1.00 . B B . 123 ILE HD11 1 1 
       18 67818 2 2 23 ILE HD12 H  15.545  -5.943 -12.817 1.00 . B B . 123 ILE HD12 1 1 
       18 67819 2 2 23 ILE HD13 H  15.301  -5.465 -11.137 1.00 . B B . 123 ILE HD13 1 1 
       18 67820 2 2 23 ILE HG12 H  13.718  -7.437 -12.782 1.00 . B B . 123 ILE HG12 1 1 
       18 67821 2 2 23 ILE HG13 H  13.017  -6.685 -11.351 1.00 . B B . 123 ILE HG13 1 1 
       18 67822 2 2 23 ILE HG21 H  15.518  -7.979  -8.962 1.00 . B B . 123 ILE HG21 1 1 
       18 67823 2 2 23 ILE HG22 H  13.817  -7.524  -9.031 1.00 . B B . 123 ILE HG22 1 1 
       18 67824 2 2 23 ILE HG23 H  15.056  -6.383  -9.553 1.00 . B B . 123 ILE HG23 1 1 
       18 67825 2 2 23 ILE N    N  16.019  -8.518 -12.920 1.00 . B B . 123 ILE N    1 1 
       18 67826 2 2 23 ILE O    O  17.691  -9.198  -9.997 1.00 . B B . 123 ILE O    1 1 
       18 67827 2 2 24 GLU C    C  18.270 -11.790 -10.410 1.00 . B B . 124 GLU C    1 1 
       18 67828 2 2 24 GLU CA   C  16.749 -11.773 -10.306 1.00 . B B . 124 GLU CA   1 1 
       18 67829 2 2 24 GLU CB   C  16.169 -13.037 -10.949 1.00 . B B . 124 GLU CB   1 1 
       18 67830 2 2 24 GLU CD   C  18.053 -14.636 -10.533 1.00 . B B . 124 GLU CD   1 1 
       18 67831 2 2 24 GLU CG   C  16.620 -14.271 -10.163 1.00 . B B . 124 GLU CG   1 1 
       18 67832 2 2 24 GLU H    H  15.449 -10.679 -11.575 1.00 . B B . 124 GLU H    1 1 
       18 67833 2 2 24 GLU HA   H  16.470 -11.752  -9.264 1.00 . B B . 124 GLU HA   1 1 
       18 67834 2 2 24 GLU HB2  H  15.089 -12.980 -10.942 1.00 . B B . 124 GLU HB2  1 1 
       18 67835 2 2 24 GLU HB3  H  16.518 -13.115 -11.968 1.00 . B B . 124 GLU HB3  1 1 
       18 67836 2 2 24 GLU HG2  H  16.565 -14.063  -9.104 1.00 . B B . 124 GLU HG2  1 1 
       18 67837 2 2 24 GLU HG3  H  15.969 -15.101 -10.396 1.00 . B B . 124 GLU HG3  1 1 
       18 67838 2 2 24 GLU N    N  16.211 -10.588 -10.964 1.00 . B B . 124 GLU N    1 1 
       18 67839 2 2 24 GLU O    O  18.964 -12.095  -9.440 1.00 . B B . 124 GLU O    1 1 
       18 67840 2 2 24 GLU OE1  O  18.279 -14.972 -11.684 1.00 . B B . 124 GLU OE1  1 1 
       18 67841 2 2 24 GLU OE2  O  18.904 -14.575  -9.662 1.00 . B B . 124 GLU OE2  1 1 
       18 67842 2 2 25 ASN C    C  20.872 -10.412 -10.870 1.00 . B B . 125 ASN C    1 1 
       18 67843 2 2 25 ASN CA   C  20.224 -11.428 -11.803 1.00 . B B . 125 ASN CA   1 1 
       18 67844 2 2 25 ASN CB   C  20.534 -11.065 -13.256 1.00 . B B . 125 ASN CB   1 1 
       18 67845 2 2 25 ASN CG   C  21.984 -11.408 -13.583 1.00 . B B . 125 ASN CG   1 1 
       18 67846 2 2 25 ASN H    H  18.182 -11.216 -12.327 1.00 . B B . 125 ASN H    1 1 
       18 67847 2 2 25 ASN HA   H  20.629 -12.407 -11.591 1.00 . B B . 125 ASN HA   1 1 
       18 67848 2 2 25 ASN HB2  H  19.878 -11.620 -13.911 1.00 . B B . 125 ASN HB2  1 1 
       18 67849 2 2 25 ASN HB3  H  20.375 -10.007 -13.403 1.00 . B B . 125 ASN HB3  1 1 
       18 67850 2 2 25 ASN HD21 H  21.611 -11.823 -15.488 1.00 . B B . 125 ASN HD21 1 1 
       18 67851 2 2 25 ASN HD22 H  23.231 -11.993 -15.011 1.00 . B B . 125 ASN HD22 1 1 
       18 67852 2 2 25 ASN N    N  18.782 -11.455 -11.589 1.00 . B B . 125 ASN N    1 1 
       18 67853 2 2 25 ASN ND2  N  22.302 -11.771 -14.795 1.00 . B B . 125 ASN ND2  1 1 
       18 67854 2 2 25 ASN O    O  21.946 -10.654 -10.317 1.00 . B B . 125 ASN O    1 1 
       18 67855 2 2 25 ASN OD1  O  22.850 -11.342 -12.709 1.00 . B B . 125 ASN OD1  1 1 
       18 67856 2 2 26 VAL C    C  20.816  -8.745  -8.385 1.00 . B B . 126 VAL C    1 1 
       18 67857 2 2 26 VAL CA   C  20.728  -8.231  -9.818 1.00 . B B . 126 VAL CA   1 1 
       18 67858 2 2 26 VAL CB   C  19.819  -7.002  -9.868 1.00 . B B . 126 VAL CB   1 1 
       18 67859 2 2 26 VAL CG1  C  20.474  -5.851  -9.103 1.00 . B B . 126 VAL CG1  1 1 
       18 67860 2 2 26 VAL CG2  C  19.606  -6.587 -11.326 1.00 . B B . 126 VAL CG2  1 1 
       18 67861 2 2 26 VAL H    H  19.356  -9.135 -11.156 1.00 . B B . 126 VAL H    1 1 
       18 67862 2 2 26 VAL HA   H  21.716  -7.950 -10.152 1.00 . B B . 126 VAL HA   1 1 
       18 67863 2 2 26 VAL HB   H  18.868  -7.239  -9.416 1.00 . B B . 126 VAL HB   1 1 
       18 67864 2 2 26 VAL HG11 H  19.839  -4.978  -9.154 1.00 . B B . 126 VAL HG11 1 1 
       18 67865 2 2 26 VAL HG12 H  21.434  -5.624  -9.545 1.00 . B B . 126 VAL HG12 1 1 
       18 67866 2 2 26 VAL HG13 H  20.611  -6.137  -8.071 1.00 . B B . 126 VAL HG13 1 1 
       18 67867 2 2 26 VAL HG21 H  19.064  -5.654 -11.358 1.00 . B B . 126 VAL HG21 1 1 
       18 67868 2 2 26 VAL HG22 H  19.039  -7.350 -11.838 1.00 . B B . 126 VAL HG22 1 1 
       18 67869 2 2 26 VAL HG23 H  20.563  -6.464 -11.810 1.00 . B B . 126 VAL HG23 1 1 
       18 67870 2 2 26 VAL N    N  20.209  -9.273 -10.694 1.00 . B B . 126 VAL N    1 1 
       18 67871 2 2 26 VAL O    O  21.842  -8.598  -7.722 1.00 . B B . 126 VAL O    1 1 
       18 67872 2 2 27 LYS C    C  20.879 -10.833  -6.339 1.00 . B B . 127 LYS C    1 1 
       18 67873 2 2 27 LYS CA   C  19.698  -9.897  -6.565 1.00 . B B . 127 LYS CA   1 1 
       18 67874 2 2 27 LYS CB   C  18.391 -10.660  -6.338 1.00 . B B . 127 LYS CB   1 1 
       18 67875 2 2 27 LYS CD   C  15.900 -10.466  -6.262 1.00 . B B . 127 LYS CD   1 1 
       18 67876 2 2 27 LYS CE   C  14.724  -9.488  -6.201 1.00 . B B . 127 LYS CE   1 1 
       18 67877 2 2 27 LYS CG   C  17.211  -9.686  -6.399 1.00 . B B . 127 LYS CG   1 1 
       18 67878 2 2 27 LYS H    H  18.944  -9.449  -8.494 1.00 . B B . 127 LYS H    1 1 
       18 67879 2 2 27 LYS HA   H  19.754  -9.082  -5.860 1.00 . B B . 127 LYS HA   1 1 
       18 67880 2 2 27 LYS HB2  H  18.276 -11.413  -7.104 1.00 . B B . 127 LYS HB2  1 1 
       18 67881 2 2 27 LYS HB3  H  18.414 -11.133  -5.368 1.00 . B B . 127 LYS HB3  1 1 
       18 67882 2 2 27 LYS HD2  H  15.781 -11.122  -7.112 1.00 . B B . 127 LYS HD2  1 1 
       18 67883 2 2 27 LYS HD3  H  15.924 -11.052  -5.355 1.00 . B B . 127 LYS HD3  1 1 
       18 67884 2 2 27 LYS HE2  H  14.976  -8.659  -5.558 1.00 . B B . 127 LYS HE2  1 1 
       18 67885 2 2 27 LYS HE3  H  14.511  -9.121  -7.195 1.00 . B B . 127 LYS HE3  1 1 
       18 67886 2 2 27 LYS HG2  H  17.293  -8.972  -5.594 1.00 . B B . 127 LYS HG2  1 1 
       18 67887 2 2 27 LYS HG3  H  17.220  -9.168  -7.346 1.00 . B B . 127 LYS HG3  1 1 
       18 67888 2 2 27 LYS HZ1  H  13.458 -11.137  -6.082 1.00 . B B . 127 LYS HZ1  1 1 
       18 67889 2 2 27 LYS HZ2  H  12.669  -9.646  -5.903 1.00 . B B . 127 LYS HZ2  1 1 
       18 67890 2 2 27 LYS HZ3  H  13.605 -10.268  -4.629 1.00 . B B . 127 LYS HZ3  1 1 
       18 67891 2 2 27 LYS N    N  19.733  -9.357  -7.918 1.00 . B B . 127 LYS N    1 1 
       18 67892 2 2 27 LYS NZ   N  13.524 -10.188  -5.663 1.00 . B B . 127 LYS NZ   1 1 
       18 67893 2 2 27 LYS O    O  21.471 -10.853  -5.261 1.00 . B B . 127 LYS O    1 1 
       18 67894 2 2 28 ALA C    C  23.645 -11.776  -7.095 1.00 . B B . 128 ALA C    1 1 
       18 67895 2 2 28 ALA CA   C  22.334 -12.535  -7.274 1.00 . B B . 128 ALA CA   1 1 
       18 67896 2 2 28 ALA CB   C  22.403 -13.398  -8.537 1.00 . B B . 128 ALA CB   1 1 
       18 67897 2 2 28 ALA H    H  20.712 -11.542  -8.204 1.00 . B B . 128 ALA H    1 1 
       18 67898 2 2 28 ALA HA   H  22.183 -13.178  -6.420 1.00 . B B . 128 ALA HA   1 1 
       18 67899 2 2 28 ALA HB1  H  22.209 -12.785  -9.404 1.00 . B B . 128 ALA HB1  1 1 
       18 67900 2 2 28 ALA HB2  H  21.661 -14.182  -8.477 1.00 . B B . 128 ALA HB2  1 1 
       18 67901 2 2 28 ALA HB3  H  23.386 -13.840  -8.621 1.00 . B B . 128 ALA HB3  1 1 
       18 67902 2 2 28 ALA N    N  21.218 -11.604  -7.368 1.00 . B B . 128 ALA N    1 1 
       18 67903 2 2 28 ALA O    O  24.510 -12.185  -6.321 1.00 . B B . 128 ALA O    1 1 
       18 67904 2 2 29 LYS C    C  25.168  -9.333  -6.296 1.00 . B B . 129 LYS C    1 1 
       18 67905 2 2 29 LYS CA   C  24.991  -9.854  -7.718 1.00 . B B . 129 LYS CA   1 1 
       18 67906 2 2 29 LYS CB   C  24.913  -8.676  -8.691 1.00 . B B . 129 LYS CB   1 1 
       18 67907 2 2 29 LYS CD   C  24.962  -8.011 -11.099 1.00 . B B . 129 LYS CD   1 1 
       18 67908 2 2 29 LYS CE   C  25.385  -8.483 -12.492 1.00 . B B . 129 LYS CE   1 1 
       18 67909 2 2 29 LYS CG   C  24.996  -9.193 -10.129 1.00 . B B . 129 LYS CG   1 1 
       18 67910 2 2 29 LYS H    H  23.058 -10.384  -8.411 1.00 . B B . 129 LYS H    1 1 
       18 67911 2 2 29 LYS HA   H  25.843 -10.464  -7.976 1.00 . B B . 129 LYS HA   1 1 
       18 67912 2 2 29 LYS HB2  H  23.978  -8.153  -8.550 1.00 . B B . 129 LYS HB2  1 1 
       18 67913 2 2 29 LYS HB3  H  25.735  -8.001  -8.506 1.00 . B B . 129 LYS HB3  1 1 
       18 67914 2 2 29 LYS HD2  H  23.960  -7.611 -11.143 1.00 . B B . 129 LYS HD2  1 1 
       18 67915 2 2 29 LYS HD3  H  25.642  -7.246 -10.759 1.00 . B B . 129 LYS HD3  1 1 
       18 67916 2 2 29 LYS HE2  H  25.445  -7.633 -13.156 1.00 . B B . 129 LYS HE2  1 1 
       18 67917 2 2 29 LYS HE3  H  26.350  -8.963 -12.432 1.00 . B B . 129 LYS HE3  1 1 
       18 67918 2 2 29 LYS HG2  H  25.917  -9.743 -10.260 1.00 . B B . 129 LYS HG2  1 1 
       18 67919 2 2 29 LYS HG3  H  24.157  -9.843 -10.326 1.00 . B B . 129 LYS HG3  1 1 
       18 67920 2 2 29 LYS HZ1  H  24.679  -9.791 -13.951 1.00 . B B . 129 LYS HZ1  1 1 
       18 67921 2 2 29 LYS HZ2  H  23.455  -8.981 -13.100 1.00 . B B . 129 LYS HZ2  1 1 
       18 67922 2 2 29 LYS HZ3  H  24.302 -10.256 -12.361 1.00 . B B . 129 LYS HZ3  1 1 
       18 67923 2 2 29 LYS N    N  23.783 -10.665  -7.813 1.00 . B B . 129 LYS N    1 1 
       18 67924 2 2 29 LYS NZ   N  24.379  -9.451 -13.015 1.00 . B B . 129 LYS NZ   1 1 
       18 67925 2 2 29 LYS O    O  26.268  -9.370  -5.744 1.00 . B B . 129 LYS O    1 1 
       18 67926 2 2 30 ILE C    C  24.522  -9.437  -3.370 1.00 . B B . 130 ILE C    1 1 
       18 67927 2 2 30 ILE CA   C  24.125  -8.333  -4.344 1.00 . B B . 130 ILE CA   1 1 
       18 67928 2 2 30 ILE CB   C  22.760  -7.762  -3.955 1.00 . B B . 130 ILE CB   1 1 
       18 67929 2 2 30 ILE CD1  C  21.191  -5.862  -4.427 1.00 . B B . 130 ILE CD1  1 1 
       18 67930 2 2 30 ILE CG1  C  22.359  -6.687  -4.973 1.00 . B B . 130 ILE CG1  1 1 
       18 67931 2 2 30 ILE CG2  C  22.837  -7.142  -2.554 1.00 . B B . 130 ILE CG2  1 1 
       18 67932 2 2 30 ILE H    H  23.227  -8.853  -6.193 1.00 . B B . 130 ILE H    1 1 
       18 67933 2 2 30 ILE HA   H  24.857  -7.542  -4.298 1.00 . B B . 130 ILE HA   1 1 
       18 67934 2 2 30 ILE HB   H  22.024  -8.554  -3.957 1.00 . B B . 130 ILE HB   1 1 
       18 67935 2 2 30 ILE HD11 H  20.726  -5.317  -5.236 1.00 . B B . 130 ILE HD11 1 1 
       18 67936 2 2 30 ILE HD12 H  21.559  -5.166  -3.688 1.00 . B B . 130 ILE HD12 1 1 
       18 67937 2 2 30 ILE HD13 H  20.466  -6.521  -3.973 1.00 . B B . 130 ILE HD13 1 1 
       18 67938 2 2 30 ILE HG12 H  23.202  -6.037  -5.158 1.00 . B B . 130 ILE HG12 1 1 
       18 67939 2 2 30 ILE HG13 H  22.061  -7.160  -5.895 1.00 . B B . 130 ILE HG13 1 1 
       18 67940 2 2 30 ILE HG21 H  23.396  -6.219  -2.600 1.00 . B B . 130 ILE HG21 1 1 
       18 67941 2 2 30 ILE HG22 H  23.329  -7.827  -1.880 1.00 . B B . 130 ILE HG22 1 1 
       18 67942 2 2 30 ILE HG23 H  21.840  -6.941  -2.194 1.00 . B B . 130 ILE HG23 1 1 
       18 67943 2 2 30 ILE N    N  24.077  -8.853  -5.706 1.00 . B B . 130 ILE N    1 1 
       18 67944 2 2 30 ILE O    O  25.448  -9.275  -2.575 1.00 . B B . 130 ILE O    1 1 
       18 67945 2 2 31 GLN C    C  25.586 -12.037  -2.610 1.00 . B B . 131 GLN C    1 1 
       18 67946 2 2 31 GLN CA   C  24.102 -11.688  -2.561 1.00 . B B . 131 GLN CA   1 1 
       18 67947 2 2 31 GLN CB   C  23.270 -12.903  -2.981 1.00 . B B . 131 GLN CB   1 1 
       18 67948 2 2 31 GLN CD   C  24.810 -14.874  -2.779 1.00 . B B . 131 GLN CD   1 1 
       18 67949 2 2 31 GLN CG   C  23.656 -14.118  -2.128 1.00 . B B . 131 GLN CG   1 1 
       18 67950 2 2 31 GLN H    H  23.089 -10.633  -4.094 1.00 . B B . 131 GLN H    1 1 
       18 67951 2 2 31 GLN HA   H  23.839 -11.419  -1.549 1.00 . B B . 131 GLN HA   1 1 
       18 67952 2 2 31 GLN HB2  H  22.221 -12.683  -2.841 1.00 . B B . 131 GLN HB2  1 1 
       18 67953 2 2 31 GLN HB3  H  23.454 -13.121  -4.022 1.00 . B B . 131 GLN HB3  1 1 
       18 67954 2 2 31 GLN HE21 H  23.642 -15.859  -4.046 1.00 . B B . 131 GLN HE21 1 1 
       18 67955 2 2 31 GLN HE22 H  25.298 -16.206  -4.168 1.00 . B B . 131 GLN HE22 1 1 
       18 67956 2 2 31 GLN HG2  H  23.954 -13.788  -1.143 1.00 . B B . 131 GLN HG2  1 1 
       18 67957 2 2 31 GLN HG3  H  22.804 -14.777  -2.039 1.00 . B B . 131 GLN HG3  1 1 
       18 67958 2 2 31 GLN N    N  23.815 -10.561  -3.440 1.00 . B B . 131 GLN N    1 1 
       18 67959 2 2 31 GLN NE2  N  24.563 -15.716  -3.744 1.00 . B B . 131 GLN NE2  1 1 
       18 67960 2 2 31 GLN O    O  26.164 -12.474  -1.614 1.00 . B B . 131 GLN O    1 1 
       18 67961 2 2 31 GLN OE1  O  25.967 -14.693  -2.397 1.00 . B B . 131 GLN OE1  1 1 
       18 67962 2 2 32 ASP C    C  28.463 -11.067  -3.246 1.00 . B B . 132 ASP C    1 1 
       18 67963 2 2 32 ASP CA   C  27.616 -12.129  -3.938 1.00 . B B . 132 ASP CA   1 1 
       18 67964 2 2 32 ASP CB   C  27.970 -12.178  -5.426 1.00 . B B . 132 ASP CB   1 1 
       18 67965 2 2 32 ASP CG   C  29.396 -12.687  -5.607 1.00 . B B . 132 ASP CG   1 1 
       18 67966 2 2 32 ASP H    H  25.687 -11.483  -4.530 1.00 . B B . 132 ASP H    1 1 
       18 67967 2 2 32 ASP HA   H  27.830 -13.091  -3.497 1.00 . B B . 132 ASP HA   1 1 
       18 67968 2 2 32 ASP HB2  H  27.285 -12.841  -5.934 1.00 . B B . 132 ASP HB2  1 1 
       18 67969 2 2 32 ASP HB3  H  27.887 -11.187  -5.847 1.00 . B B . 132 ASP HB3  1 1 
       18 67970 2 2 32 ASP N    N  26.197 -11.836  -3.772 1.00 . B B . 132 ASP N    1 1 
       18 67971 2 2 32 ASP O    O  29.593 -11.330  -2.836 1.00 . B B . 132 ASP O    1 1 
       18 67972 2 2 32 ASP OD1  O  30.309 -11.980  -5.214 1.00 . B B . 132 ASP OD1  1 1 
       18 67973 2 2 32 ASP OD2  O  29.553 -13.776  -6.135 1.00 . B B . 132 ASP OD2  1 1 
       18 67974 2 2 33 LYS C    C  28.513  -8.882  -0.955 1.00 . B B . 133 LYS C    1 1 
       18 67975 2 2 33 LYS CA   C  28.620  -8.767  -2.473 1.00 . B B . 133 LYS CA   1 1 
       18 67976 2 2 33 LYS CB   C  28.035  -7.426  -2.927 1.00 . B B . 133 LYS CB   1 1 
       18 67977 2 2 33 LYS CD   C  29.859  -6.284  -4.211 1.00 . B B . 133 LYS CD   1 1 
       18 67978 2 2 33 LYS CE   C  30.400  -5.981  -5.610 1.00 . B B . 133 LYS CE   1 1 
       18 67979 2 2 33 LYS CG   C  28.555  -7.077  -4.328 1.00 . B B . 133 LYS CG   1 1 
       18 67980 2 2 33 LYS H    H  27.003  -9.714  -3.464 1.00 . B B . 133 LYS H    1 1 
       18 67981 2 2 33 LYS HA   H  29.661  -8.809  -2.755 1.00 . B B . 133 LYS HA   1 1 
       18 67982 2 2 33 LYS HB2  H  26.957  -7.496  -2.951 1.00 . B B . 133 LYS HB2  1 1 
       18 67983 2 2 33 LYS HB3  H  28.328  -6.651  -2.233 1.00 . B B . 133 LYS HB3  1 1 
       18 67984 2 2 33 LYS HD2  H  29.669  -5.357  -3.689 1.00 . B B . 133 LYS HD2  1 1 
       18 67985 2 2 33 LYS HD3  H  30.587  -6.864  -3.664 1.00 . B B . 133 LYS HD3  1 1 
       18 67986 2 2 33 LYS HE2  H  30.694  -6.904  -6.090 1.00 . B B . 133 LYS HE2  1 1 
       18 67987 2 2 33 LYS HE3  H  29.631  -5.500  -6.197 1.00 . B B . 133 LYS HE3  1 1 
       18 67988 2 2 33 LYS HG2  H  28.734  -7.986  -4.885 1.00 . B B . 133 LYS HG2  1 1 
       18 67989 2 2 33 LYS HG3  H  27.819  -6.479  -4.846 1.00 . B B . 133 LYS HG3  1 1 
       18 67990 2 2 33 LYS HZ1  H  31.331  -4.136  -5.856 1.00 . B B . 133 LYS HZ1  1 1 
       18 67991 2 2 33 LYS HZ2  H  32.364  -5.463  -6.068 1.00 . B B . 133 LYS HZ2  1 1 
       18 67992 2 2 33 LYS HZ3  H  31.874  -5.011  -4.505 1.00 . B B . 133 LYS HZ3  1 1 
       18 67993 2 2 33 LYS N    N  27.908  -9.865  -3.118 1.00 . B B . 133 LYS N    1 1 
       18 67994 2 2 33 LYS NZ   N  31.581  -5.080  -5.502 1.00 . B B . 133 LYS NZ   1 1 
       18 67995 2 2 33 LYS O    O  29.516  -9.066  -0.265 1.00 . B B . 133 LYS O    1 1 
       18 67996 2 2 34 GLU C    C  26.910 -10.318   1.425 1.00 . B B . 134 GLU C    1 1 
       18 67997 2 2 34 GLU CA   C  27.063  -8.862   0.996 1.00 . B B . 134 GLU CA   1 1 
       18 67998 2 2 34 GLU CB   C  25.804  -8.079   1.375 1.00 . B B . 134 GLU CB   1 1 
       18 67999 2 2 34 GLU CD   C  24.919  -5.759   1.683 1.00 . B B . 134 GLU CD   1 1 
       18 68000 2 2 34 GLU CG   C  25.982  -6.608   0.993 1.00 . B B . 134 GLU CG   1 1 
       18 68001 2 2 34 GLU H    H  26.530  -8.625  -1.040 1.00 . B B . 134 GLU H    1 1 
       18 68002 2 2 34 GLU HA   H  27.909  -8.431   1.513 1.00 . B B . 134 GLU HA   1 1 
       18 68003 2 2 34 GLU HB2  H  24.955  -8.489   0.847 1.00 . B B . 134 GLU HB2  1 1 
       18 68004 2 2 34 GLU HB3  H  25.638  -8.156   2.438 1.00 . B B . 134 GLU HB3  1 1 
       18 68005 2 2 34 GLU HG2  H  26.963  -6.274   1.299 1.00 . B B . 134 GLU HG2  1 1 
       18 68006 2 2 34 GLU HG3  H  25.884  -6.501  -0.077 1.00 . B B . 134 GLU HG3  1 1 
       18 68007 2 2 34 GLU N    N  27.291  -8.771  -0.442 1.00 . B B . 134 GLU N    1 1 
       18 68008 2 2 34 GLU O    O  27.877 -11.080   1.425 1.00 . B B . 134 GLU O    1 1 
       18 68009 2 2 34 GLU OE1  O  23.769  -5.846   1.285 1.00 . B B . 134 GLU OE1  1 1 
       18 68010 2 2 34 GLU OE2  O  25.272  -5.034   2.598 1.00 . B B . 134 GLU OE2  1 1 
       18 68011 2 2 35 GLY C    C  23.920 -12.310   2.332 1.00 . B B . 135 GLY C    1 1 
       18 68012 2 2 35 GLY CA   C  25.420 -12.063   2.220 1.00 . B B . 135 GLY CA   1 1 
       18 68013 2 2 35 GLY H    H  24.958 -10.046   1.770 1.00 . B B . 135 GLY H    1 1 
       18 68014 2 2 35 GLY HA2  H  25.842 -12.752   1.501 1.00 . B B . 135 GLY HA2  1 1 
       18 68015 2 2 35 GLY HA3  H  25.878 -12.230   3.184 1.00 . B B . 135 GLY HA3  1 1 
       18 68016 2 2 35 GLY N    N  25.690 -10.697   1.790 1.00 . B B . 135 GLY N    1 1 
       18 68017 2 2 35 GLY O    O  23.485 -13.272   2.965 1.00 . B B . 135 GLY O    1 1 
       18 68018 2 2 36 ILE C    C  21.203 -12.524   0.661 1.00 . B B . 136 ILE C    1 1 
       18 68019 2 2 36 ILE CA   C  21.682 -11.555   1.747 1.00 . B B . 136 ILE CA   1 1 
       18 68020 2 2 36 ILE CB   C  21.046 -10.184   1.513 1.00 . B B . 136 ILE CB   1 1 
       18 68021 2 2 36 ILE CD1  C  21.211  -7.778   2.171 1.00 . B B . 136 ILE CD1  1 1 
       18 68022 2 2 36 ILE CG1  C  21.511  -9.214   2.603 1.00 . B B . 136 ILE CG1  1 1 
       18 68023 2 2 36 ILE CG2  C  19.522 -10.312   1.561 1.00 . B B . 136 ILE CG2  1 1 
       18 68024 2 2 36 ILE H    H  23.543 -10.686   1.227 1.00 . B B . 136 ILE H    1 1 
       18 68025 2 2 36 ILE HA   H  21.381 -11.914   2.716 1.00 . B B . 136 ILE HA   1 1 
       18 68026 2 2 36 ILE HB   H  21.344  -9.809   0.544 1.00 . B B . 136 ILE HB   1 1 
       18 68027 2 2 36 ILE HD11 H  20.213  -7.724   1.765 1.00 . B B . 136 ILE HD11 1 1 
       18 68028 2 2 36 ILE HD12 H  21.924  -7.472   1.419 1.00 . B B . 136 ILE HD12 1 1 
       18 68029 2 2 36 ILE HD13 H  21.288  -7.122   3.027 1.00 . B B . 136 ILE HD13 1 1 
       18 68030 2 2 36 ILE HG12 H  20.990  -9.431   3.524 1.00 . B B . 136 ILE HG12 1 1 
       18 68031 2 2 36 ILE HG13 H  22.574  -9.328   2.756 1.00 . B B . 136 ILE HG13 1 1 
       18 68032 2 2 36 ILE HG21 H  19.180 -10.867   0.702 1.00 . B B . 136 ILE HG21 1 1 
       18 68033 2 2 36 ILE HG22 H  19.078  -9.328   1.555 1.00 . B B . 136 ILE HG22 1 1 
       18 68034 2 2 36 ILE HG23 H  19.233 -10.832   2.464 1.00 . B B . 136 ILE HG23 1 1 
       18 68035 2 2 36 ILE N    N  23.135 -11.432   1.714 1.00 . B B . 136 ILE N    1 1 
       18 68036 2 2 36 ILE O    O  21.354 -12.243  -0.528 1.00 . B B . 136 ILE O    1 1 
       18 68037 2 2 37 PRO C    C  18.997 -14.061  -0.810 1.00 . B B . 137 PRO C    1 1 
       18 68038 2 2 37 PRO CA   C  20.140 -14.636   0.031 1.00 . B B . 137 PRO CA   1 1 
       18 68039 2 2 37 PRO CB   C  19.664 -15.846   0.851 1.00 . B B . 137 PRO CB   1 1 
       18 68040 2 2 37 PRO CD   C  20.399 -14.087   2.413 1.00 . B B . 137 PRO CD   1 1 
       18 68041 2 2 37 PRO CG   C  19.896 -15.531   2.300 1.00 . B B . 137 PRO CG   1 1 
       18 68042 2 2 37 PRO HA   H  20.956 -14.933  -0.607 1.00 . B B . 137 PRO HA   1 1 
       18 68043 2 2 37 PRO HB2  H  18.609 -16.019   0.674 1.00 . B B . 137 PRO HB2  1 1 
       18 68044 2 2 37 PRO HB3  H  20.228 -16.725   0.573 1.00 . B B . 137 PRO HB3  1 1 
       18 68045 2 2 37 PRO HD2  H  19.650 -13.465   2.885 1.00 . B B . 137 PRO HD2  1 1 
       18 68046 2 2 37 PRO HD3  H  21.319 -14.059   2.973 1.00 . B B . 137 PRO HD3  1 1 
       18 68047 2 2 37 PRO HG2  H  18.969 -15.641   2.850 1.00 . B B . 137 PRO HG2  1 1 
       18 68048 2 2 37 PRO HG3  H  20.639 -16.202   2.706 1.00 . B B . 137 PRO HG3  1 1 
       18 68049 2 2 37 PRO N    N  20.632 -13.650   1.030 1.00 . B B . 137 PRO N    1 1 
       18 68050 2 2 37 PRO O    O  18.215 -13.246  -0.322 1.00 . B B . 137 PRO O    1 1 
       18 68051 2 2 38 PRO C    C  16.441 -14.015  -2.302 1.00 . B B . 138 PRO C    1 1 
       18 68052 2 2 38 PRO CA   C  17.819 -13.962  -2.962 1.00 . B B . 138 PRO CA   1 1 
       18 68053 2 2 38 PRO CB   C  17.874 -14.891  -4.189 1.00 . B B . 138 PRO CB   1 1 
       18 68054 2 2 38 PRO CD   C  19.767 -15.428  -2.722 1.00 . B B . 138 PRO CD   1 1 
       18 68055 2 2 38 PRO CG   C  18.964 -15.895  -3.938 1.00 . B B . 138 PRO CG   1 1 
       18 68056 2 2 38 PRO HA   H  18.040 -12.952  -3.267 1.00 . B B . 138 PRO HA   1 1 
       18 68057 2 2 38 PRO HB2  H  16.927 -15.396  -4.315 1.00 . B B . 138 PRO HB2  1 1 
       18 68058 2 2 38 PRO HB3  H  18.104 -14.317  -5.075 1.00 . B B . 138 PRO HB3  1 1 
       18 68059 2 2 38 PRO HD2  H  19.978 -16.266  -2.070 1.00 . B B . 138 PRO HD2  1 1 
       18 68060 2 2 38 PRO HD3  H  20.682 -14.947  -3.031 1.00 . B B . 138 PRO HD3  1 1 
       18 68061 2 2 38 PRO HG2  H  18.528 -16.866  -3.741 1.00 . B B . 138 PRO HG2  1 1 
       18 68062 2 2 38 PRO HG3  H  19.616 -15.955  -4.798 1.00 . B B . 138 PRO HG3  1 1 
       18 68063 2 2 38 PRO N    N  18.889 -14.462  -2.053 1.00 . B B . 138 PRO N    1 1 
       18 68064 2 2 38 PRO O    O  15.796 -12.985  -2.107 1.00 . B B . 138 PRO O    1 1 
       18 68065 2 2 39 ASP C    C  14.433 -14.303  -0.308 1.00 . B B . 139 ASP C    1 1 
       18 68066 2 2 39 ASP CA   C  14.694 -15.402  -1.333 1.00 . B B . 139 ASP CA   1 1 
       18 68067 2 2 39 ASP CB   C  14.632 -16.768  -0.646 1.00 . B B . 139 ASP CB   1 1 
       18 68068 2 2 39 ASP CG   C  14.928 -17.873  -1.654 1.00 . B B . 139 ASP CG   1 1 
       18 68069 2 2 39 ASP H    H  16.555 -16.007  -2.149 1.00 . B B . 139 ASP H    1 1 
       18 68070 2 2 39 ASP HA   H  13.928 -15.360  -2.092 1.00 . B B . 139 ASP HA   1 1 
       18 68071 2 2 39 ASP HB2  H  15.364 -16.801   0.149 1.00 . B B . 139 ASP HB2  1 1 
       18 68072 2 2 39 ASP HB3  H  13.647 -16.916  -0.232 1.00 . B B . 139 ASP HB3  1 1 
       18 68073 2 2 39 ASP N    N  15.997 -15.222  -1.966 1.00 . B B . 139 ASP N    1 1 
       18 68074 2 2 39 ASP O    O  13.283 -13.988   0.000 1.00 . B B . 139 ASP O    1 1 
       18 68075 2 2 39 ASP OD1  O  14.556 -17.713  -2.805 1.00 . B B . 139 ASP OD1  1 1 
       18 68076 2 2 39 ASP OD2  O  15.521 -18.864  -1.261 1.00 . B B . 139 ASP OD2  1 1 
       18 68077 2 2 40 GLN C    C  15.719 -11.305   0.588 1.00 . B B . 140 GLN C    1 1 
       18 68078 2 2 40 GLN CA   C  15.387 -12.659   1.211 1.00 . B B . 140 GLN CA   1 1 
       18 68079 2 2 40 GLN CB   C  16.333 -12.933   2.385 1.00 . B B . 140 GLN CB   1 1 
       18 68080 2 2 40 GLN CD   C  14.606 -13.332   4.152 1.00 . B B . 140 GLN CD   1 1 
       18 68081 2 2 40 GLN CG   C  15.707 -13.975   3.316 1.00 . B B . 140 GLN CG   1 1 
       18 68082 2 2 40 GLN H    H  16.399 -14.017  -0.065 1.00 . B B . 140 GLN H    1 1 
       18 68083 2 2 40 GLN HA   H  14.372 -12.632   1.581 1.00 . B B . 140 GLN HA   1 1 
       18 68084 2 2 40 GLN HB2  H  17.274 -13.308   2.009 1.00 . B B . 140 GLN HB2  1 1 
       18 68085 2 2 40 GLN HB3  H  16.504 -12.021   2.935 1.00 . B B . 140 GLN HB3  1 1 
       18 68086 2 2 40 GLN HE21 H  15.651 -11.687   4.529 1.00 . B B . 140 GLN HE21 1 1 
       18 68087 2 2 40 GLN HE22 H  14.098 -11.733   5.213 1.00 . B B . 140 GLN HE22 1 1 
       18 68088 2 2 40 GLN HG2  H  15.286 -14.777   2.726 1.00 . B B . 140 GLN HG2  1 1 
       18 68089 2 2 40 GLN HG3  H  16.466 -14.374   3.972 1.00 . B B . 140 GLN HG3  1 1 
       18 68090 2 2 40 GLN N    N  15.508 -13.724   0.218 1.00 . B B . 140 GLN N    1 1 
       18 68091 2 2 40 GLN NE2  N  14.801 -12.152   4.675 1.00 . B B . 140 GLN NE2  1 1 
       18 68092 2 2 40 GLN O    O  16.423 -10.491   1.185 1.00 . B B . 140 GLN O    1 1 
       18 68093 2 2 40 GLN OE1  O  13.539 -13.919   4.334 1.00 . B B . 140 GLN OE1  1 1 
       18 68094 2 2 41 GLN C    C  14.155  -9.266  -1.908 1.00 . B B . 141 GLN C    1 1 
       18 68095 2 2 41 GLN CA   C  15.450  -9.811  -1.316 1.00 . B B . 141 GLN CA   1 1 
       18 68096 2 2 41 GLN CB   C  16.475 -10.019  -2.434 1.00 . B B . 141 GLN CB   1 1 
       18 68097 2 2 41 GLN CD   C  18.949  -9.949  -2.835 1.00 . B B . 141 GLN CD   1 1 
       18 68098 2 2 41 GLN CG   C  17.857 -10.294  -1.828 1.00 . B B . 141 GLN CG   1 1 
       18 68099 2 2 41 GLN H    H  14.651 -11.757  -1.045 1.00 . B B . 141 GLN H    1 1 
       18 68100 2 2 41 GLN HA   H  15.841  -9.087  -0.615 1.00 . B B . 141 GLN HA   1 1 
       18 68101 2 2 41 GLN HB2  H  16.176 -10.859  -3.042 1.00 . B B . 141 GLN HB2  1 1 
       18 68102 2 2 41 GLN HB3  H  16.522  -9.130  -3.045 1.00 . B B . 141 GLN HB3  1 1 
       18 68103 2 2 41 GLN HE21 H  18.066  -8.276  -3.435 1.00 . B B . 141 GLN HE21 1 1 
       18 68104 2 2 41 GLN HE22 H  19.540  -8.631  -4.196 1.00 . B B . 141 GLN HE22 1 1 
       18 68105 2 2 41 GLN HG2  H  17.990  -9.692  -0.940 1.00 . B B . 141 GLN HG2  1 1 
       18 68106 2 2 41 GLN HG3  H  17.932 -11.338  -1.568 1.00 . B B . 141 GLN HG3  1 1 
       18 68107 2 2 41 GLN N    N  15.206 -11.072  -0.617 1.00 . B B . 141 GLN N    1 1 
       18 68108 2 2 41 GLN NE2  N  18.843  -8.862  -3.548 1.00 . B B . 141 GLN NE2  1 1 
       18 68109 2 2 41 GLN O    O  13.218 -10.017  -2.180 1.00 . B B . 141 GLN O    1 1 
       18 68110 2 2 41 GLN OE1  O  19.922 -10.689  -2.976 1.00 . B B . 141 GLN OE1  1 1 
       18 68111 2 2 42 ARG C    C  13.251  -5.848  -2.995 1.00 . B B . 142 ARG C    1 1 
       18 68112 2 2 42 ARG CA   C  12.937  -7.304  -2.662 1.00 . B B . 142 ARG CA   1 1 
       18 68113 2 2 42 ARG CB   C  11.782  -7.369  -1.663 1.00 . B B . 142 ARG CB   1 1 
       18 68114 2 2 42 ARG CD   C   9.333  -6.948  -1.423 1.00 . B B . 142 ARG CD   1 1 
       18 68115 2 2 42 ARG CG   C  10.454  -7.255  -2.413 1.00 . B B . 142 ARG CG   1 1 
       18 68116 2 2 42 ARG CZ   C   8.002  -8.217   0.164 1.00 . B B . 142 ARG CZ   1 1 
       18 68117 2 2 42 ARG H    H  14.895  -7.411  -1.865 1.00 . B B . 142 ARG H    1 1 
       18 68118 2 2 42 ARG HA   H  12.647  -7.816  -3.566 1.00 . B B . 142 ARG HA   1 1 
       18 68119 2 2 42 ARG HB2  H  11.817  -8.310  -1.134 1.00 . B B . 142 ARG HB2  1 1 
       18 68120 2 2 42 ARG HB3  H  11.867  -6.557  -0.958 1.00 . B B . 142 ARG HB3  1 1 
       18 68121 2 2 42 ARG HD2  H   9.597  -6.076  -0.846 1.00 . B B . 142 ARG HD2  1 1 
       18 68122 2 2 42 ARG HD3  H   8.422  -6.753  -1.967 1.00 . B B . 142 ARG HD3  1 1 
       18 68123 2 2 42 ARG HE   H   9.841  -8.746  -0.423 1.00 . B B . 142 ARG HE   1 1 
       18 68124 2 2 42 ARG HG2  H  10.520  -6.459  -3.141 1.00 . B B . 142 ARG HG2  1 1 
       18 68125 2 2 42 ARG HG3  H  10.242  -8.186  -2.915 1.00 . B B . 142 ARG HG3  1 1 
       18 68126 2 2 42 ARG HH11 H   6.901  -8.673  -1.445 1.00 . B B . 142 ARG HH11 1 1 
       18 68127 2 2 42 ARG HH12 H   6.049  -8.640   0.062 1.00 . B B . 142 ARG HH12 1 1 
       18 68128 2 2 42 ARG HH21 H   8.844  -7.793   1.930 1.00 . B B . 142 ARG HH21 1 1 
       18 68129 2 2 42 ARG HH22 H   7.148  -8.141   1.972 1.00 . B B . 142 ARG HH22 1 1 
       18 68130 2 2 42 ARG N    N  14.115  -7.954  -2.103 1.00 . B B . 142 ARG N    1 1 
       18 68131 2 2 42 ARG NE   N   9.132  -8.077  -0.523 1.00 . B B . 142 ARG NE   1 1 
       18 68132 2 2 42 ARG NH1  N   6.898  -8.535  -0.454 1.00 . B B . 142 ARG NH1  1 1 
       18 68133 2 2 42 ARG NH2  N   7.997  -8.037   1.456 1.00 . B B . 142 ARG NH2  1 1 
       18 68134 2 2 42 ARG O    O  13.302  -4.996  -2.109 1.00 . B B . 142 ARG O    1 1 
       18 68135 2 2 43 LEU C    C  12.525  -3.397  -4.919 1.00 . B B . 143 LEU C    1 1 
       18 68136 2 2 43 LEU CA   C  13.793  -4.220  -4.712 1.00 . B B . 143 LEU CA   1 1 
       18 68137 2 2 43 LEU CB   C  14.594  -4.268  -6.016 1.00 . B B . 143 LEU CB   1 1 
       18 68138 2 2 43 LEU CD1  C  16.469  -5.581  -7.036 1.00 . B B . 143 LEU CD1  1 1 
       18 68139 2 2 43 LEU CD2  C  16.969  -3.821  -5.337 1.00 . B B . 143 LEU CD2  1 1 
       18 68140 2 2 43 LEU CG   C  15.969  -4.903  -5.759 1.00 . B B . 143 LEU CG   1 1 
       18 68141 2 2 43 LEU H    H  13.427  -6.295  -4.939 1.00 . B B . 143 LEU H    1 1 
       18 68142 2 2 43 LEU HA   H  14.394  -3.743  -3.953 1.00 . B B . 143 LEU HA   1 1 
       18 68143 2 2 43 LEU HB2  H  14.055  -4.856  -6.744 1.00 . B B . 143 LEU HB2  1 1 
       18 68144 2 2 43 LEU HB3  H  14.728  -3.264  -6.393 1.00 . B B . 143 LEU HB3  1 1 
       18 68145 2 2 43 LEU HD11 H  16.322  -4.918  -7.876 1.00 . B B . 143 LEU HD11 1 1 
       18 68146 2 2 43 LEU HD12 H  15.917  -6.495  -7.198 1.00 . B B . 143 LEU HD12 1 1 
       18 68147 2 2 43 LEU HD13 H  17.520  -5.808  -6.935 1.00 . B B . 143 LEU HD13 1 1 
       18 68148 2 2 43 LEU HD21 H  16.519  -3.182  -4.593 1.00 . B B . 143 LEU HD21 1 1 
       18 68149 2 2 43 LEU HD22 H  17.245  -3.231  -6.200 1.00 . B B . 143 LEU HD22 1 1 
       18 68150 2 2 43 LEU HD23 H  17.851  -4.288  -4.924 1.00 . B B . 143 LEU HD23 1 1 
       18 68151 2 2 43 LEU HG   H  15.884  -5.642  -4.972 1.00 . B B . 143 LEU HG   1 1 
       18 68152 2 2 43 LEU N    N  13.472  -5.574  -4.276 1.00 . B B . 143 LEU N    1 1 
       18 68153 2 2 43 LEU O    O  11.567  -3.852  -5.547 1.00 . B B . 143 LEU O    1 1 
       18 68154 2 2 44 ILE C    C  11.851   0.072  -5.062 1.00 . B B . 144 ILE C    1 1 
       18 68155 2 2 44 ILE CA   C  11.395  -1.276  -4.510 1.00 . B B . 144 ILE CA   1 1 
       18 68156 2 2 44 ILE CB   C  10.737  -1.082  -3.143 1.00 . B B . 144 ILE CB   1 1 
       18 68157 2 2 44 ILE CD1  C   9.157  -2.375  -1.671 1.00 . B B . 144 ILE CD1  1 1 
       18 68158 2 2 44 ILE CG1  C  10.409  -2.461  -2.547 1.00 . B B . 144 ILE CG1  1 1 
       18 68159 2 2 44 ILE CG2  C   9.455  -0.258  -3.310 1.00 . B B . 144 ILE CG2  1 1 
       18 68160 2 2 44 ILE H    H  13.334  -1.877  -3.904 1.00 . B B . 144 ILE H    1 1 
       18 68161 2 2 44 ILE HA   H  10.669  -1.708  -5.183 1.00 . B B . 144 ILE HA   1 1 
       18 68162 2 2 44 ILE HB   H  11.417  -0.557  -2.487 1.00 . B B . 144 ILE HB   1 1 
       18 68163 2 2 44 ILE HD11 H   8.282  -2.322  -2.303 1.00 . B B . 144 ILE HD11 1 1 
       18 68164 2 2 44 ILE HD12 H   9.209  -1.490  -1.053 1.00 . B B . 144 ILE HD12 1 1 
       18 68165 2 2 44 ILE HD13 H   9.097  -3.250  -1.044 1.00 . B B . 144 ILE HD13 1 1 
       18 68166 2 2 44 ILE HG12 H  10.234  -3.168  -3.346 1.00 . B B . 144 ILE HG12 1 1 
       18 68167 2 2 44 ILE HG13 H  11.239  -2.800  -1.947 1.00 . B B . 144 ILE HG13 1 1 
       18 68168 2 2 44 ILE HG21 H   9.650   0.593  -3.947 1.00 . B B . 144 ILE HG21 1 1 
       18 68169 2 2 44 ILE HG22 H   9.123   0.090  -2.343 1.00 . B B . 144 ILE HG22 1 1 
       18 68170 2 2 44 ILE HG23 H   8.687  -0.872  -3.755 1.00 . B B . 144 ILE HG23 1 1 
       18 68171 2 2 44 ILE N    N  12.536  -2.179  -4.387 1.00 . B B . 144 ILE N    1 1 
       18 68172 2 2 44 ILE O    O  12.930   0.558  -4.722 1.00 . B B . 144 ILE O    1 1 
       18 68173 2 2 45 PHE C    C  10.105   2.796  -6.736 1.00 . B B . 145 PHE C    1 1 
       18 68174 2 2 45 PHE CA   C  11.362   1.961  -6.510 1.00 . B B . 145 PHE CA   1 1 
       18 68175 2 2 45 PHE CB   C  12.081   1.748  -7.844 1.00 . B B . 145 PHE CB   1 1 
       18 68176 2 2 45 PHE CD1  C  13.764   3.622  -7.923 1.00 . B B . 145 PHE CD1  1 1 
       18 68177 2 2 45 PHE CD2  C  11.792   3.764  -9.328 1.00 . B B . 145 PHE CD2  1 1 
       18 68178 2 2 45 PHE CE1  C  14.206   4.855  -8.420 1.00 . B B . 145 PHE CE1  1 1 
       18 68179 2 2 45 PHE CE2  C  12.234   4.996  -9.824 1.00 . B B . 145 PHE CE2  1 1 
       18 68180 2 2 45 PHE CG   C  12.557   3.077  -8.378 1.00 . B B . 145 PHE CG   1 1 
       18 68181 2 2 45 PHE CZ   C  13.441   5.542  -9.370 1.00 . B B . 145 PHE CZ   1 1 
       18 68182 2 2 45 PHE H    H  10.179   0.235  -6.154 1.00 . B B . 145 PHE H    1 1 
       18 68183 2 2 45 PHE HA   H  12.020   2.495  -5.842 1.00 . B B . 145 PHE HA   1 1 
       18 68184 2 2 45 PHE HB2  H  12.929   1.095  -7.694 1.00 . B B . 145 PHE HB2  1 1 
       18 68185 2 2 45 PHE HB3  H  11.401   1.299  -8.552 1.00 . B B . 145 PHE HB3  1 1 
       18 68186 2 2 45 PHE HD1  H  14.354   3.093  -7.190 1.00 . B B . 145 PHE HD1  1 1 
       18 68187 2 2 45 PHE HD2  H  10.861   3.343  -9.679 1.00 . B B . 145 PHE HD2  1 1 
       18 68188 2 2 45 PHE HE1  H  15.137   5.275  -8.069 1.00 . B B . 145 PHE HE1  1 1 
       18 68189 2 2 45 PHE HE2  H  11.644   5.526 -10.557 1.00 . B B . 145 PHE HE2  1 1 
       18 68190 2 2 45 PHE HZ   H  13.781   6.492  -9.752 1.00 . B B . 145 PHE HZ   1 1 
       18 68191 2 2 45 PHE N    N  11.026   0.670  -5.916 1.00 . B B . 145 PHE N    1 1 
       18 68192 2 2 45 PHE O    O   9.343   2.548  -7.669 1.00 . B B . 145 PHE O    1 1 
       18 68193 2 2 46 ALA C    C   7.449   3.884  -5.734 1.00 . B B . 146 ALA C    1 1 
       18 68194 2 2 46 ALA CA   C   8.736   4.662  -5.989 1.00 . B B . 146 ALA CA   1 1 
       18 68195 2 2 46 ALA CB   C   8.689   5.292  -7.384 1.00 . B B . 146 ALA CB   1 1 
       18 68196 2 2 46 ALA H    H  10.545   3.941  -5.153 1.00 . B B . 146 ALA H    1 1 
       18 68197 2 2 46 ALA HA   H   8.819   5.450  -5.256 1.00 . B B . 146 ALA HA   1 1 
       18 68198 2 2 46 ALA HB1  H   8.275   4.584  -8.087 1.00 . B B . 146 ALA HB1  1 1 
       18 68199 2 2 46 ALA HB2  H   9.689   5.561  -7.690 1.00 . B B . 146 ALA HB2  1 1 
       18 68200 2 2 46 ALA HB3  H   8.070   6.177  -7.358 1.00 . B B . 146 ALA HB3  1 1 
       18 68201 2 2 46 ALA N    N   9.901   3.790  -5.876 1.00 . B B . 146 ALA N    1 1 
       18 68202 2 2 46 ALA O    O   6.658   3.657  -6.648 1.00 . B B . 146 ALA O    1 1 
       18 68203 2 2 47 GLY C    C   5.703   1.691  -5.176 1.00 . B B . 147 GLY C    1 1 
       18 68204 2 2 47 GLY CA   C   6.048   2.732  -4.116 1.00 . B B . 147 GLY CA   1 1 
       18 68205 2 2 47 GLY H    H   7.909   3.693  -3.795 1.00 . B B . 147 GLY H    1 1 
       18 68206 2 2 47 GLY HA2  H   6.217   2.235  -3.171 1.00 . B B . 147 GLY HA2  1 1 
       18 68207 2 2 47 GLY HA3  H   5.220   3.416  -4.013 1.00 . B B . 147 GLY HA3  1 1 
       18 68208 2 2 47 GLY N    N   7.245   3.481  -4.484 1.00 . B B . 147 GLY N    1 1 
       18 68209 2 2 47 GLY O    O   4.548   1.570  -5.587 1.00 . B B . 147 GLY O    1 1 
       18 68210 2 2 48 LYS C    C   7.500  -1.228  -6.449 1.00 . B B . 148 LYS C    1 1 
       18 68211 2 2 48 LYS CA   C   6.497  -0.092  -6.624 1.00 . B B . 148 LYS CA   1 1 
       18 68212 2 2 48 LYS CB   C   6.644   0.510  -8.026 1.00 . B B . 148 LYS CB   1 1 
       18 68213 2 2 48 LYS CD   C   5.450   1.726  -9.859 1.00 . B B . 148 LYS CD   1 1 
       18 68214 2 2 48 LYS CE   C   6.547   2.784 -10.011 1.00 . B B . 148 LYS CE   1 1 
       18 68215 2 2 48 LYS CG   C   5.367   1.268  -8.399 1.00 . B B . 148 LYS CG   1 1 
       18 68216 2 2 48 LYS H    H   7.607   1.079  -5.248 1.00 . B B . 148 LYS H    1 1 
       18 68217 2 2 48 LYS HA   H   5.499  -0.491  -6.516 1.00 . B B . 148 LYS HA   1 1 
       18 68218 2 2 48 LYS HB2  H   7.482   1.190  -8.037 1.00 . B B . 148 LYS HB2  1 1 
       18 68219 2 2 48 LYS HB3  H   6.812  -0.280  -8.742 1.00 . B B . 148 LYS HB3  1 1 
       18 68220 2 2 48 LYS HD2  H   5.677   0.878 -10.488 1.00 . B B . 148 LYS HD2  1 1 
       18 68221 2 2 48 LYS HD3  H   4.501   2.149 -10.156 1.00 . B B . 148 LYS HD3  1 1 
       18 68222 2 2 48 LYS HE2  H   6.529   3.449  -9.161 1.00 . B B . 148 LYS HE2  1 1 
       18 68223 2 2 48 LYS HE3  H   7.509   2.298 -10.068 1.00 . B B . 148 LYS HE3  1 1 
       18 68224 2 2 48 LYS HG2  H   4.513   0.618  -8.275 1.00 . B B . 148 LYS HG2  1 1 
       18 68225 2 2 48 LYS HG3  H   5.259   2.130  -7.759 1.00 . B B . 148 LYS HG3  1 1 
       18 68226 2 2 48 LYS HZ1  H   7.218   3.918 -11.623 1.00 . B B . 148 LYS HZ1  1 1 
       18 68227 2 2 48 LYS HZ2  H   5.687   4.371 -11.050 1.00 . B B . 148 LYS HZ2  1 1 
       18 68228 2 2 48 LYS HZ3  H   5.862   2.954 -11.970 1.00 . B B . 148 LYS HZ3  1 1 
       18 68229 2 2 48 LYS N    N   6.708   0.939  -5.612 1.00 . B B . 148 LYS N    1 1 
       18 68230 2 2 48 LYS NZ   N   6.310   3.566 -11.257 1.00 . B B . 148 LYS NZ   1 1 
       18 68231 2 2 48 LYS O    O   8.712  -1.015  -6.511 1.00 . B B . 148 LYS O    1 1 
       18 68232 2 2 49 GLN C    C   8.254  -4.167  -7.408 1.00 . B B . 149 GLN C    1 1 
       18 68233 2 2 49 GLN CA   C   7.840  -3.601  -6.054 1.00 . B B . 149 GLN CA   1 1 
       18 68234 2 2 49 GLN CB   C   7.096  -4.675  -5.256 1.00 . B B . 149 GLN CB   1 1 
       18 68235 2 2 49 GLN CD   C   7.346  -6.988  -4.333 1.00 . B B . 149 GLN CD   1 1 
       18 68236 2 2 49 GLN CG   C   8.090  -5.728  -4.762 1.00 . B B . 149 GLN CG   1 1 
       18 68237 2 2 49 GLN H    H   6.011  -2.541  -6.197 1.00 . B B . 149 GLN H    1 1 
       18 68238 2 2 49 GLN HA   H   8.725  -3.311  -5.508 1.00 . B B . 149 GLN HA   1 1 
       18 68239 2 2 49 GLN HB2  H   6.605  -4.217  -4.408 1.00 . B B . 149 GLN HB2  1 1 
       18 68240 2 2 49 GLN HB3  H   6.359  -5.146  -5.888 1.00 . B B . 149 GLN HB3  1 1 
       18 68241 2 2 49 GLN HE21 H   8.535  -8.213  -5.346 1.00 . B B . 149 GLN HE21 1 1 
       18 68242 2 2 49 GLN HE22 H   7.281  -8.966  -4.485 1.00 . B B . 149 GLN HE22 1 1 
       18 68243 2 2 49 GLN HG2  H   8.779  -5.972  -5.559 1.00 . B B . 149 GLN HG2  1 1 
       18 68244 2 2 49 GLN HG3  H   8.640  -5.334  -3.922 1.00 . B B . 149 GLN HG3  1 1 
       18 68245 2 2 49 GLN N    N   6.985  -2.434  -6.233 1.00 . B B . 149 GLN N    1 1 
       18 68246 2 2 49 GLN NE2  N   7.754  -8.152  -4.756 1.00 . B B . 149 GLN NE2  1 1 
       18 68247 2 2 49 GLN O    O   7.407  -4.451  -8.256 1.00 . B B . 149 GLN O    1 1 
       18 68248 2 2 49 GLN OE1  O   6.366  -6.909  -3.592 1.00 . B B . 149 GLN OE1  1 1 
       18 68249 2 2 50 LEU C    C   9.962  -6.380  -8.895 1.00 . B B . 150 LEU C    1 1 
       18 68250 2 2 50 LEU CA   C  10.064  -4.858  -8.870 1.00 . B B . 150 LEU CA   1 1 
       18 68251 2 2 50 LEU CB   C  11.522  -4.439  -9.068 1.00 . B B . 150 LEU CB   1 1 
       18 68252 2 2 50 LEU CD1  C  13.086  -2.492  -9.126 1.00 . B B . 150 LEU CD1  1 1 
       18 68253 2 2 50 LEU CD2  C  10.637  -2.131  -9.463 1.00 . B B . 150 LEU CD2  1 1 
       18 68254 2 2 50 LEU CG   C  11.688  -2.958  -8.716 1.00 . B B . 150 LEU CG   1 1 
       18 68255 2 2 50 LEU H    H  10.189  -4.082  -6.900 1.00 . B B . 150 LEU H    1 1 
       18 68256 2 2 50 LEU HA   H   9.475  -4.456  -9.681 1.00 . B B . 150 LEU HA   1 1 
       18 68257 2 2 50 LEU HB2  H  12.157  -5.035  -8.428 1.00 . B B . 150 LEU HB2  1 1 
       18 68258 2 2 50 LEU HB3  H  11.805  -4.595 -10.099 1.00 . B B . 150 LEU HB3  1 1 
       18 68259 2 2 50 LEU HD11 H  13.245  -2.708 -10.172 1.00 . B B . 150 LEU HD11 1 1 
       18 68260 2 2 50 LEU HD12 H  13.825  -3.011  -8.535 1.00 . B B . 150 LEU HD12 1 1 
       18 68261 2 2 50 LEU HD13 H  13.174  -1.429  -8.960 1.00 . B B . 150 LEU HD13 1 1 
       18 68262 2 2 50 LEU HD21 H   9.680  -2.240  -8.975 1.00 . B B . 150 LEU HD21 1 1 
       18 68263 2 2 50 LEU HD22 H  10.562  -2.479 -10.482 1.00 . B B . 150 LEU HD22 1 1 
       18 68264 2 2 50 LEU HD23 H  10.926  -1.090  -9.458 1.00 . B B . 150 LEU HD23 1 1 
       18 68265 2 2 50 LEU HG   H  11.563  -2.826  -7.652 1.00 . B B . 150 LEU HG   1 1 
       18 68266 2 2 50 LEU N    N   9.558  -4.327  -7.608 1.00 . B B . 150 LEU N    1 1 
       18 68267 2 2 50 LEU O    O  10.448  -7.059  -7.990 1.00 . B B . 150 LEU O    1 1 
       18 68268 2 2 51 GLU C    C  10.513  -9.013 -10.351 1.00 . B B . 151 GLU C    1 1 
       18 68269 2 2 51 GLU CA   C   9.169  -8.352 -10.073 1.00 . B B . 151 GLU CA   1 1 
       18 68270 2 2 51 GLU CB   C   8.196  -8.667 -11.210 1.00 . B B . 151 GLU CB   1 1 
       18 68271 2 2 51 GLU CD   C   5.813  -8.427 -11.936 1.00 . B B . 151 GLU CD   1 1 
       18 68272 2 2 51 GLU CG   C   6.890  -7.899 -10.995 1.00 . B B . 151 GLU CG   1 1 
       18 68273 2 2 51 GLU H    H   8.962  -6.317 -10.629 1.00 . B B . 151 GLU H    1 1 
       18 68274 2 2 51 GLU HA   H   8.768  -8.749  -9.152 1.00 . B B . 151 GLU HA   1 1 
       18 68275 2 2 51 GLU HB2  H   8.636  -8.374 -12.151 1.00 . B B . 151 GLU HB2  1 1 
       18 68276 2 2 51 GLU HB3  H   7.989  -9.727 -11.224 1.00 . B B . 151 GLU HB3  1 1 
       18 68277 2 2 51 GLU HG2  H   6.566  -8.025  -9.972 1.00 . B B . 151 GLU HG2  1 1 
       18 68278 2 2 51 GLU HG3  H   7.054  -6.851 -11.192 1.00 . B B . 151 GLU HG3  1 1 
       18 68279 2 2 51 GLU N    N   9.327  -6.908  -9.937 1.00 . B B . 151 GLU N    1 1 
       18 68280 2 2 51 GLU O    O  11.471  -8.351 -10.751 1.00 . B B . 151 GLU O    1 1 
       18 68281 2 2 51 GLU OE1  O   6.092  -8.545 -13.118 1.00 . B B . 151 GLU OE1  1 1 
       18 68282 2 2 51 GLU OE2  O   4.723  -8.705 -11.462 1.00 . B B . 151 GLU OE2  1 1 
       18 68283 2 2 52 ASP C    C  11.946 -11.472 -11.821 1.00 . B B . 152 ASP C    1 1 
       18 68284 2 2 52 ASP CA   C  11.812 -11.066 -10.355 1.00 . B B . 152 ASP CA   1 1 
       18 68285 2 2 52 ASP CB   C  11.831 -12.317  -9.471 1.00 . B B . 152 ASP CB   1 1 
       18 68286 2 2 52 ASP CG   C  11.123 -12.033  -8.150 1.00 . B B . 152 ASP CG   1 1 
       18 68287 2 2 52 ASP H    H   9.781 -10.793  -9.808 1.00 . B B . 152 ASP H    1 1 
       18 68288 2 2 52 ASP HA   H  12.651 -10.441 -10.087 1.00 . B B . 152 ASP HA   1 1 
       18 68289 2 2 52 ASP HB2  H  11.328 -13.126  -9.981 1.00 . B B . 152 ASP HB2  1 1 
       18 68290 2 2 52 ASP HB3  H  12.854 -12.602  -9.272 1.00 . B B . 152 ASP HB3  1 1 
       18 68291 2 2 52 ASP N    N  10.577 -10.321 -10.130 1.00 . B B . 152 ASP N    1 1 
       18 68292 2 2 52 ASP O    O  13.053 -11.542 -12.356 1.00 . B B . 152 ASP O    1 1 
       18 68293 2 2 52 ASP OD1  O  11.268 -10.931  -7.649 1.00 . B B . 152 ASP OD1  1 1 
       18 68294 2 2 52 ASP OD2  O  10.445 -12.922  -7.661 1.00 . B B . 152 ASP OD2  1 1 
       18 68295 2 2 53 GLY C    C  10.719 -10.949 -14.797 1.00 . B B . 153 GLY C    1 1 
       18 68296 2 2 53 GLY CA   C  10.820 -12.154 -13.867 1.00 . B B . 153 GLY CA   1 1 
       18 68297 2 2 53 GLY H    H   9.961 -11.680 -11.987 1.00 . B B . 153 GLY H    1 1 
       18 68298 2 2 53 GLY HA2  H  11.737 -12.687 -14.079 1.00 . B B . 153 GLY HA2  1 1 
       18 68299 2 2 53 GLY HA3  H   9.982 -12.809 -14.049 1.00 . B B . 153 GLY HA3  1 1 
       18 68300 2 2 53 GLY N    N  10.814 -11.746 -12.465 1.00 . B B . 153 GLY N    1 1 
       18 68301 2 2 53 GLY O    O  10.001 -10.983 -15.796 1.00 . B B . 153 GLY O    1 1 
       18 68302 2 2 54 ARG C    C  12.843  -8.097 -15.389 1.00 . B B . 154 ARG C    1 1 
       18 68303 2 2 54 ARG CA   C  11.436  -8.675 -15.284 1.00 . B B . 154 ARG CA   1 1 
       18 68304 2 2 54 ARG CB   C  10.499  -7.633 -14.667 1.00 . B B . 154 ARG CB   1 1 
       18 68305 2 2 54 ARG CD   C   8.626  -8.142 -16.268 1.00 . B B . 154 ARG CD   1 1 
       18 68306 2 2 54 ARG CG   C   9.044  -8.101 -14.792 1.00 . B B . 154 ARG CG   1 1 
       18 68307 2 2 54 ARG CZ   C   6.530  -8.183 -17.493 1.00 . B B . 154 ARG CZ   1 1 
       18 68308 2 2 54 ARG H    H  12.004  -9.916 -13.662 1.00 . B B . 154 ARG H    1 1 
       18 68309 2 2 54 ARG HA   H  11.085  -8.919 -16.275 1.00 . B B . 154 ARG HA   1 1 
       18 68310 2 2 54 ARG HB2  H  10.745  -7.504 -13.623 1.00 . B B . 154 ARG HB2  1 1 
       18 68311 2 2 54 ARG HB3  H  10.617  -6.692 -15.181 1.00 . B B . 154 ARG HB3  1 1 
       18 68312 2 2 54 ARG HD2  H   9.187  -7.406 -16.824 1.00 . B B . 154 ARG HD2  1 1 
       18 68313 2 2 54 ARG HD3  H   8.830  -9.124 -16.670 1.00 . B B . 154 ARG HD3  1 1 
       18 68314 2 2 54 ARG HE   H   6.734  -7.409 -15.659 1.00 . B B . 154 ARG HE   1 1 
       18 68315 2 2 54 ARG HG2  H   8.948  -9.089 -14.364 1.00 . B B . 154 ARG HG2  1 1 
       18 68316 2 2 54 ARG HG3  H   8.401  -7.417 -14.260 1.00 . B B . 154 ARG HG3  1 1 
       18 68317 2 2 54 ARG HH11 H   8.135  -8.097 -18.687 1.00 . B B . 154 ARG HH11 1 1 
       18 68318 2 2 54 ARG HH12 H   6.646  -8.523 -19.463 1.00 . B B . 154 ARG HH12 1 1 
       18 68319 2 2 54 ARG HH21 H   4.771  -8.345 -16.551 1.00 . B B . 154 ARG HH21 1 1 
       18 68320 2 2 54 ARG HH22 H   4.741  -8.664 -18.253 1.00 . B B . 154 ARG HH22 1 1 
       18 68321 2 2 54 ARG N    N  11.446  -9.886 -14.467 1.00 . B B . 154 ARG N    1 1 
       18 68322 2 2 54 ARG NE   N   7.202  -7.853 -16.395 1.00 . B B . 154 ARG NE   1 1 
       18 68323 2 2 54 ARG NH1  N   7.152  -8.275 -18.637 1.00 . B B . 154 ARG NH1  1 1 
       18 68324 2 2 54 ARG NH2  N   5.248  -8.415 -17.428 1.00 . B B . 154 ARG NH2  1 1 
       18 68325 2 2 54 ARG O    O  13.779  -8.609 -14.774 1.00 . B B . 154 ARG O    1 1 
       18 68326 2 2 55 THR C    C  14.269  -4.962 -15.814 1.00 . B B . 155 THR C    1 1 
       18 68327 2 2 55 THR CA   C  14.291  -6.389 -16.349 1.00 . B B . 155 THR CA   1 1 
       18 68328 2 2 55 THR CB   C  14.678  -6.369 -17.830 1.00 . B B . 155 THR CB   1 1 
       18 68329 2 2 55 THR CG2  C  14.589  -7.782 -18.411 1.00 . B B . 155 THR CG2  1 1 
       18 68330 2 2 55 THR H    H  12.207  -6.663 -16.636 1.00 . B B . 155 THR H    1 1 
       18 68331 2 2 55 THR HA   H  15.035  -6.949 -15.805 1.00 . B B . 155 THR HA   1 1 
       18 68332 2 2 55 THR HB   H  15.689  -6.008 -17.931 1.00 . B B . 155 THR HB   1 1 
       18 68333 2 2 55 THR HG1  H  14.316  -4.802 -18.924 1.00 . B B . 155 THR HG1  1 1 
       18 68334 2 2 55 THR HG21 H  14.988  -8.490 -17.700 1.00 . B B . 155 THR HG21 1 1 
       18 68335 2 2 55 THR HG22 H  15.161  -7.829 -19.327 1.00 . B B . 155 THR HG22 1 1 
       18 68336 2 2 55 THR HG23 H  13.556  -8.021 -18.618 1.00 . B B . 155 THR HG23 1 1 
       18 68337 2 2 55 THR N    N  12.988  -7.028 -16.172 1.00 . B B . 155 THR N    1 1 
       18 68338 2 2 55 THR O    O  13.203  -4.386 -15.596 1.00 . B B . 155 THR O    1 1 
       18 68339 2 2 55 THR OG1  O  13.794  -5.509 -18.536 1.00 . B B . 155 THR OG1  1 1 
       18 68340 2 2 56 LEU C    C  14.894  -2.051 -16.061 1.00 . B B . 156 LEU C    1 1 
       18 68341 2 2 56 LEU CA   C  15.558  -3.031 -15.100 1.00 . B B . 156 LEU CA   1 1 
       18 68342 2 2 56 LEU CB   C  17.029  -2.649 -14.919 1.00 . B B . 156 LEU CB   1 1 
       18 68343 2 2 56 LEU CD1  C  19.198  -3.395 -13.928 1.00 . B B . 156 LEU CD1  1 1 
       18 68344 2 2 56 LEU CD2  C  17.190  -3.146 -12.462 1.00 . B B . 156 LEU CD2  1 1 
       18 68345 2 2 56 LEU CG   C  17.678  -3.549 -13.861 1.00 . B B . 156 LEU CG   1 1 
       18 68346 2 2 56 LEU H    H  16.271  -4.902 -15.800 1.00 . B B . 156 LEU H    1 1 
       18 68347 2 2 56 LEU HA   H  15.061  -2.974 -14.144 1.00 . B B . 156 LEU HA   1 1 
       18 68348 2 2 56 LEU HB2  H  17.546  -2.771 -15.859 1.00 . B B . 156 LEU HB2  1 1 
       18 68349 2 2 56 LEU HB3  H  17.097  -1.618 -14.605 1.00 . B B . 156 LEU HB3  1 1 
       18 68350 2 2 56 LEU HD11 H  19.474  -2.402 -13.605 1.00 . B B . 156 LEU HD11 1 1 
       18 68351 2 2 56 LEU HD12 H  19.531  -3.549 -14.944 1.00 . B B . 156 LEU HD12 1 1 
       18 68352 2 2 56 LEU HD13 H  19.663  -4.125 -13.283 1.00 . B B . 156 LEU HD13 1 1 
       18 68353 2 2 56 LEU HD21 H  17.877  -3.525 -11.719 1.00 . B B . 156 LEU HD21 1 1 
       18 68354 2 2 56 LEU HD22 H  16.210  -3.562 -12.288 1.00 . B B . 156 LEU HD22 1 1 
       18 68355 2 2 56 LEU HD23 H  17.143  -2.070 -12.389 1.00 . B B . 156 LEU HD23 1 1 
       18 68356 2 2 56 LEU HG   H  17.411  -4.578 -14.054 1.00 . B B . 156 LEU HG   1 1 
       18 68357 2 2 56 LEU N    N  15.453  -4.396 -15.607 1.00 . B B . 156 LEU N    1 1 
       18 68358 2 2 56 LEU O    O  14.265  -1.081 -15.637 1.00 . B B . 156 LEU O    1 1 
       18 68359 2 2 57 SER C    C  12.936  -1.403 -18.240 1.00 . B B . 157 SER C    1 1 
       18 68360 2 2 57 SER CA   C  14.455  -1.438 -18.371 1.00 . B B . 157 SER CA   1 1 
       18 68361 2 2 57 SER CB   C  14.837  -1.933 -19.765 1.00 . B B . 157 SER CB   1 1 
       18 68362 2 2 57 SER H    H  15.555  -3.094 -17.636 1.00 . B B . 157 SER H    1 1 
       18 68363 2 2 57 SER HA   H  14.841  -0.438 -18.240 1.00 . B B . 157 SER HA   1 1 
       18 68364 2 2 57 SER HB2  H  15.897  -2.123 -19.805 1.00 . B B . 157 SER HB2  1 1 
       18 68365 2 2 57 SER HB3  H  14.302  -2.850 -19.979 1.00 . B B . 157 SER HB3  1 1 
       18 68366 2 2 57 SER HG   H  13.637  -1.151 -21.082 1.00 . B B . 157 SER HG   1 1 
       18 68367 2 2 57 SER N    N  15.041  -2.308 -17.357 1.00 . B B . 157 SER N    1 1 
       18 68368 2 2 57 SER O    O  12.302  -0.387 -18.527 1.00 . B B . 157 SER O    1 1 
       18 68369 2 2 57 SER OG   O  14.504  -0.939 -20.725 1.00 . B B . 157 SER OG   1 1 
       18 68370 2 2 58 ASP C    C  10.453  -1.776 -16.448 1.00 . B B . 158 ASP C    1 1 
       18 68371 2 2 58 ASP CA   C  10.910  -2.602 -17.646 1.00 . B B . 158 ASP CA   1 1 
       18 68372 2 2 58 ASP CB   C  10.489  -4.061 -17.454 1.00 . B B . 158 ASP CB   1 1 
       18 68373 2 2 58 ASP CG   C  10.570  -4.807 -18.782 1.00 . B B . 158 ASP CG   1 1 
       18 68374 2 2 58 ASP H    H  12.911  -3.299 -17.596 1.00 . B B . 158 ASP H    1 1 
       18 68375 2 2 58 ASP HA   H  10.435  -2.219 -18.537 1.00 . B B . 158 ASP HA   1 1 
       18 68376 2 2 58 ASP HB2  H  11.148  -4.531 -16.739 1.00 . B B . 158 ASP HB2  1 1 
       18 68377 2 2 58 ASP HB3  H   9.475  -4.097 -17.086 1.00 . B B . 158 ASP HB3  1 1 
       18 68378 2 2 58 ASP N    N  12.357  -2.519 -17.808 1.00 . B B . 158 ASP N    1 1 
       18 68379 2 2 58 ASP O    O   9.326  -1.923 -15.974 1.00 . B B . 158 ASP O    1 1 
       18 68380 2 2 58 ASP OD1  O  10.081  -4.277 -19.767 1.00 . B B . 158 ASP OD1  1 1 
       18 68381 2 2 58 ASP OD2  O  11.120  -5.895 -18.796 1.00 . B B . 158 ASP OD2  1 1 
       18 68382 2 2 59 TYR C    C  11.578   1.344 -15.014 1.00 . B B . 159 TYR C    1 1 
       18 68383 2 2 59 TYR CA   C  11.011  -0.058 -14.818 1.00 . B B . 159 TYR CA   1 1 
       18 68384 2 2 59 TYR CB   C  11.584  -0.669 -13.537 1.00 . B B . 159 TYR CB   1 1 
       18 68385 2 2 59 TYR CD1  C   9.445  -1.715 -12.711 1.00 . B B . 159 TYR CD1  1 1 
       18 68386 2 2 59 TYR CD2  C  11.327  -3.159 -13.219 1.00 . B B . 159 TYR CD2  1 1 
       18 68387 2 2 59 TYR CE1  C   8.686  -2.833 -12.348 1.00 . B B . 159 TYR CE1  1 1 
       18 68388 2 2 59 TYR CE2  C  10.567  -4.277 -12.855 1.00 . B B . 159 TYR CE2  1 1 
       18 68389 2 2 59 TYR CG   C  10.765  -1.877 -13.146 1.00 . B B . 159 TYR CG   1 1 
       18 68390 2 2 59 TYR CZ   C   9.247  -4.114 -12.420 1.00 . B B . 159 TYR CZ   1 1 
       18 68391 2 2 59 TYR H    H  12.217  -0.832 -16.382 1.00 . B B . 159 TYR H    1 1 
       18 68392 2 2 59 TYR HA   H   9.937   0.011 -14.721 1.00 . B B . 159 TYR HA   1 1 
       18 68393 2 2 59 TYR HB2  H  12.608  -0.965 -13.707 1.00 . B B . 159 TYR HB2  1 1 
       18 68394 2 2 59 TYR HB3  H  11.548   0.062 -12.742 1.00 . B B . 159 TYR HB3  1 1 
       18 68395 2 2 59 TYR HD1  H   9.012  -0.727 -12.655 1.00 . B B . 159 TYR HD1  1 1 
       18 68396 2 2 59 TYR HD2  H  12.345  -3.284 -13.554 1.00 . B B . 159 TYR HD2  1 1 
       18 68397 2 2 59 TYR HE1  H   7.666  -2.708 -12.012 1.00 . B B . 159 TYR HE1  1 1 
       18 68398 2 2 59 TYR HE2  H  10.998  -5.265 -12.911 1.00 . B B . 159 TYR HE2  1 1 
       18 68399 2 2 59 TYR HH   H   8.435  -5.235 -11.105 1.00 . B B . 159 TYR HH   1 1 
       18 68400 2 2 59 TYR N    N  11.334  -0.906 -15.963 1.00 . B B . 159 TYR N    1 1 
       18 68401 2 2 59 TYR O    O  11.519   2.179 -14.111 1.00 . B B . 159 TYR O    1 1 
       18 68402 2 2 59 TYR OH   O   8.496  -5.216 -12.063 1.00 . B B . 159 TYR OH   1 1 
       18 68403 2 2 60 ASN C    C  13.826   3.234 -15.533 1.00 . B B . 160 ASN C    1 1 
       18 68404 2 2 60 ASN CA   C  12.696   2.903 -16.503 1.00 . B B . 160 ASN CA   1 1 
       18 68405 2 2 60 ASN CB   C  11.613   3.979 -16.415 1.00 . B B . 160 ASN CB   1 1 
       18 68406 2 2 60 ASN CG   C  12.108   5.270 -17.057 1.00 . B B . 160 ASN CG   1 1 
       18 68407 2 2 60 ASN H    H  12.140   0.892 -16.881 1.00 . B B . 160 ASN H    1 1 
       18 68408 2 2 60 ASN HA   H  13.090   2.887 -17.508 1.00 . B B . 160 ASN HA   1 1 
       18 68409 2 2 60 ASN HB2  H  10.727   3.638 -16.932 1.00 . B B . 160 ASN HB2  1 1 
       18 68410 2 2 60 ASN HB3  H  11.374   4.164 -15.379 1.00 . B B . 160 ASN HB3  1 1 
       18 68411 2 2 60 ASN HD21 H  11.584   4.731 -18.895 1.00 . B B . 160 ASN HD21 1 1 
       18 68412 2 2 60 ASN HD22 H  12.305   6.262 -18.766 1.00 . B B . 160 ASN HD22 1 1 
       18 68413 2 2 60 ASN N    N  12.124   1.596 -16.199 1.00 . B B . 160 ASN N    1 1 
       18 68414 2 2 60 ASN ND2  N  11.989   5.435 -18.347 1.00 . B B . 160 ASN ND2  1 1 
       18 68415 2 2 60 ASN O    O  14.088   4.403 -15.248 1.00 . B B . 160 ASN O    1 1 
       18 68416 2 2 60 ASN OD1  O  12.616   6.153 -16.365 1.00 . B B . 160 ASN OD1  1 1 
       18 68417 2 2 61 ILE C    C  16.875   2.747 -14.842 1.00 . B B . 161 ILE C    1 1 
       18 68418 2 2 61 ILE CA   C  15.594   2.394 -14.093 1.00 . B B . 161 ILE CA   1 1 
       18 68419 2 2 61 ILE CB   C  15.810   1.121 -13.271 1.00 . B B . 161 ILE CB   1 1 
       18 68420 2 2 61 ILE CD1  C  14.678  -0.502 -11.745 1.00 . B B . 161 ILE CD1  1 1 
       18 68421 2 2 61 ILE CG1  C  14.601   0.895 -12.362 1.00 . B B . 161 ILE CG1  1 1 
       18 68422 2 2 61 ILE CG2  C  17.071   1.269 -12.415 1.00 . B B . 161 ILE CG2  1 1 
       18 68423 2 2 61 ILE H    H  14.239   1.290 -15.294 1.00 . B B . 161 ILE H    1 1 
       18 68424 2 2 61 ILE HA   H  15.345   3.203 -13.423 1.00 . B B . 161 ILE HA   1 1 
       18 68425 2 2 61 ILE HB   H  15.926   0.279 -13.938 1.00 . B B . 161 ILE HB   1 1 
       18 68426 2 2 61 ILE HD11 H  13.856  -0.637 -11.058 1.00 . B B . 161 ILE HD11 1 1 
       18 68427 2 2 61 ILE HD12 H  15.613  -0.610 -11.215 1.00 . B B . 161 ILE HD12 1 1 
       18 68428 2 2 61 ILE HD13 H  14.620  -1.245 -12.527 1.00 . B B . 161 ILE HD13 1 1 
       18 68429 2 2 61 ILE HG12 H  14.597   1.637 -11.576 1.00 . B B . 161 ILE HG12 1 1 
       18 68430 2 2 61 ILE HG13 H  13.694   0.981 -12.942 1.00 . B B . 161 ILE HG13 1 1 
       18 68431 2 2 61 ILE HG21 H  17.063   2.233 -11.928 1.00 . B B . 161 ILE HG21 1 1 
       18 68432 2 2 61 ILE HG22 H  17.945   1.190 -13.044 1.00 . B B . 161 ILE HG22 1 1 
       18 68433 2 2 61 ILE HG23 H  17.093   0.488 -11.669 1.00 . B B . 161 ILE HG23 1 1 
       18 68434 2 2 61 ILE N    N  14.492   2.199 -15.030 1.00 . B B . 161 ILE N    1 1 
       18 68435 2 2 61 ILE O    O  17.562   1.870 -15.364 1.00 . B B . 161 ILE O    1 1 
       18 68436 2 2 62 GLN C    C  19.621   4.293 -14.701 1.00 . B B . 162 GLN C    1 1 
       18 68437 2 2 62 GLN CA   C  18.389   4.497 -15.577 1.00 . B B . 162 GLN CA   1 1 
       18 68438 2 2 62 GLN CB   C  18.253   5.980 -15.932 1.00 . B B . 162 GLN CB   1 1 
       18 68439 2 2 62 GLN CD   C  16.758   7.666 -17.020 1.00 . B B . 162 GLN CD   1 1 
       18 68440 2 2 62 GLN CG   C  16.840   6.253 -16.450 1.00 . B B . 162 GLN CG   1 1 
       18 68441 2 2 62 GLN H    H  16.602   4.692 -14.456 1.00 . B B . 162 GLN H    1 1 
       18 68442 2 2 62 GLN HA   H  18.511   3.930 -16.488 1.00 . B B . 162 GLN HA   1 1 
       18 68443 2 2 62 GLN HB2  H  18.438   6.579 -15.052 1.00 . B B . 162 GLN HB2  1 1 
       18 68444 2 2 62 GLN HB3  H  18.970   6.233 -16.698 1.00 . B B . 162 GLN HB3  1 1 
       18 68445 2 2 62 GLN HE21 H  14.790   7.800 -16.796 1.00 . B B . 162 GLN HE21 1 1 
       18 68446 2 2 62 GLN HE22 H  15.540   9.168 -17.465 1.00 . B B . 162 GLN HE22 1 1 
       18 68447 2 2 62 GLN HG2  H  16.598   5.540 -17.225 1.00 . B B . 162 GLN HG2  1 1 
       18 68448 2 2 62 GLN HG3  H  16.136   6.154 -15.639 1.00 . B B . 162 GLN HG3  1 1 
       18 68449 2 2 62 GLN N    N  17.189   4.037 -14.890 1.00 . B B . 162 GLN N    1 1 
       18 68450 2 2 62 GLN NE2  N  15.600   8.260 -17.100 1.00 . B B . 162 GLN NE2  1 1 
       18 68451 2 2 62 GLN O    O  19.619   3.460 -13.794 1.00 . B B . 162 GLN O    1 1 
       18 68452 2 2 62 GLN OE1  O  17.777   8.242 -17.400 1.00 . B B . 162 GLN OE1  1 1 
       18 68453 2 2 63 ARG C    C  21.825   5.791 -12.941 1.00 . B B . 163 ARG C    1 1 
       18 68454 2 2 63 ARG CA   C  21.908   4.953 -14.212 1.00 . B B . 163 ARG CA   1 1 
       18 68455 2 2 63 ARG CB   C  23.089   5.428 -15.061 1.00 . B B . 163 ARG CB   1 1 
       18 68456 2 2 63 ARG CD   C  23.917   7.338 -16.443 1.00 . B B . 163 ARG CD   1 1 
       18 68457 2 2 63 ARG CG   C  22.959   6.930 -15.322 1.00 . B B . 163 ARG CG   1 1 
       18 68458 2 2 63 ARG CZ   C  23.111   9.545 -17.059 1.00 . B B . 163 ARG CZ   1 1 
       18 68459 2 2 63 ARG H    H  20.615   5.703 -15.715 1.00 . B B . 163 ARG H    1 1 
       18 68460 2 2 63 ARG HA   H  22.068   3.920 -13.940 1.00 . B B . 163 ARG HA   1 1 
       18 68461 2 2 63 ARG HB2  H  24.012   5.231 -14.535 1.00 . B B . 163 ARG HB2  1 1 
       18 68462 2 2 63 ARG HB3  H  23.091   4.900 -16.003 1.00 . B B . 163 ARG HB3  1 1 
       18 68463 2 2 63 ARG HD2  H  24.886   6.900 -16.263 1.00 . B B . 163 ARG HD2  1 1 
       18 68464 2 2 63 ARG HD3  H  23.534   6.979 -17.388 1.00 . B B . 163 ARG HD3  1 1 
       18 68465 2 2 63 ARG HE   H  24.838   9.216 -16.102 1.00 . B B . 163 ARG HE   1 1 
       18 68466 2 2 63 ARG HG2  H  21.944   7.158 -15.614 1.00 . B B . 163 ARG HG2  1 1 
       18 68467 2 2 63 ARG HG3  H  23.207   7.475 -14.424 1.00 . B B . 163 ARG HG3  1 1 
       18 68468 2 2 63 ARG HH11 H  21.763   9.225 -15.615 1.00 . B B . 163 ARG HH11 1 1 
       18 68469 2 2 63 ARG HH12 H  21.245  10.254 -16.909 1.00 . B B . 163 ARG HH12 1 1 
       18 68470 2 2 63 ARG HH21 H  24.246  10.039 -18.633 1.00 . B B . 163 ARG HH21 1 1 
       18 68471 2 2 63 ARG HH22 H  22.652  10.714 -18.618 1.00 . B B . 163 ARG HH22 1 1 
       18 68472 2 2 63 ARG N    N  20.672   5.057 -14.980 1.00 . B B . 163 ARG N    1 1 
       18 68473 2 2 63 ARG NE   N  24.047   8.790 -16.493 1.00 . B B . 163 ARG NE   1 1 
       18 68474 2 2 63 ARG NH1  N  21.950   9.686 -16.483 1.00 . B B . 163 ARG NH1  1 1 
       18 68475 2 2 63 ARG NH2  N  23.356  10.146 -18.192 1.00 . B B . 163 ARG NH2  1 1 
       18 68476 2 2 63 ARG O    O  21.027   6.724 -12.850 1.00 . B B . 163 ARG O    1 1 
       18 68477 2 2 64 GLU C    C  21.293   6.171 -10.053 1.00 . B B . 164 GLU C    1 1 
       18 68478 2 2 64 GLU CA   C  22.675   6.173 -10.698 1.00 . B B . 164 GLU CA   1 1 
       18 68479 2 2 64 GLU CB   C  23.130   7.617 -10.929 1.00 . B B . 164 GLU CB   1 1 
       18 68480 2 2 64 GLU CD   C  24.847   9.033 -12.071 1.00 . B B . 164 GLU CD   1 1 
       18 68481 2 2 64 GLU CG   C  24.490   7.618 -11.628 1.00 . B B . 164 GLU CG   1 1 
       18 68482 2 2 64 GLU H    H  23.271   4.697 -12.095 1.00 . B B . 164 GLU H    1 1 
       18 68483 2 2 64 GLU HA   H  23.374   5.692 -10.032 1.00 . B B . 164 GLU HA   1 1 
       18 68484 2 2 64 GLU HB2  H  22.405   8.127 -11.548 1.00 . B B . 164 GLU HB2  1 1 
       18 68485 2 2 64 GLU HB3  H  23.214   8.123  -9.980 1.00 . B B . 164 GLU HB3  1 1 
       18 68486 2 2 64 GLU HG2  H  25.245   7.256 -10.944 1.00 . B B . 164 GLU HG2  1 1 
       18 68487 2 2 64 GLU HG3  H  24.450   6.973 -12.493 1.00 . B B . 164 GLU HG3  1 1 
       18 68488 2 2 64 GLU N    N  22.656   5.449 -11.963 1.00 . B B . 164 GLU N    1 1 
       18 68489 2 2 64 GLU O    O  20.917   7.121  -9.367 1.00 . B B . 164 GLU O    1 1 
       18 68490 2 2 64 GLU OE1  O  23.960   9.724 -12.546 1.00 . B B . 164 GLU OE1  1 1 
       18 68491 2 2 64 GLU OE2  O  26.000   9.405 -11.929 1.00 . B B . 164 GLU OE2  1 1 
       18 68492 2 2 65 SER C    C  19.263   4.431  -8.291 1.00 . B B . 165 SER C    1 1 
       18 68493 2 2 65 SER CA   C  19.202   4.983  -9.713 1.00 . B B . 165 SER CA   1 1 
       18 68494 2 2 65 SER CB   C  18.348   4.060 -10.582 1.00 . B B . 165 SER CB   1 1 
       18 68495 2 2 65 SER H    H  20.894   4.371 -10.833 1.00 . B B . 165 SER H    1 1 
       18 68496 2 2 65 SER HA   H  18.744   5.961  -9.690 1.00 . B B . 165 SER HA   1 1 
       18 68497 2 2 65 SER HB2  H  18.888   3.150 -10.783 1.00 . B B . 165 SER HB2  1 1 
       18 68498 2 2 65 SER HB3  H  17.430   3.822 -10.060 1.00 . B B . 165 SER HB3  1 1 
       18 68499 2 2 65 SER HG   H  18.122   5.658 -11.668 1.00 . B B . 165 SER HG   1 1 
       18 68500 2 2 65 SER N    N  20.541   5.098 -10.278 1.00 . B B . 165 SER N    1 1 
       18 68501 2 2 65 SER O    O  20.000   3.485  -8.014 1.00 . B B . 165 SER O    1 1 
       18 68502 2 2 65 SER OG   O  18.054   4.712 -11.811 1.00 . B B . 165 SER OG   1 1 
       18 68503 2 2 66 THR C    C  17.371   3.533  -5.800 1.00 . B B . 166 THR C    1 1 
       18 68504 2 2 66 THR CA   C  18.452   4.589  -6.003 1.00 . B B . 166 THR CA   1 1 
       18 68505 2 2 66 THR CB   C  18.180   5.782  -5.084 1.00 . B B . 166 THR CB   1 1 
       18 68506 2 2 66 THR CG2  C  18.464   5.388  -3.633 1.00 . B B . 166 THR CG2  1 1 
       18 68507 2 2 66 THR H    H  17.915   5.778  -7.675 1.00 . B B . 166 THR H    1 1 
       18 68508 2 2 66 THR HA   H  19.411   4.164  -5.746 1.00 . B B . 166 THR HA   1 1 
       18 68509 2 2 66 THR HB   H  17.146   6.078  -5.175 1.00 . B B . 166 THR HB   1 1 
       18 68510 2 2 66 THR HG1  H  19.114   6.853  -6.411 1.00 . B B . 166 THR HG1  1 1 
       18 68511 2 2 66 THR HG21 H  18.061   4.405  -3.440 1.00 . B B . 166 THR HG21 1 1 
       18 68512 2 2 66 THR HG22 H  18.001   6.104  -2.969 1.00 . B B . 166 THR HG22 1 1 
       18 68513 2 2 66 THR HG23 H  19.531   5.379  -3.464 1.00 . B B . 166 THR HG23 1 1 
       18 68514 2 2 66 THR N    N  18.482   5.029  -7.395 1.00 . B B . 166 THR N    1 1 
       18 68515 2 2 66 THR O    O  16.184   3.850  -5.738 1.00 . B B . 166 THR O    1 1 
       18 68516 2 2 66 THR OG1  O  19.019   6.866  -5.456 1.00 . B B . 166 THR OG1  1 1 
       18 68517 2 2 67 LEU C    C  16.729   0.823  -4.027 1.00 . B B . 167 LEU C    1 1 
       18 68518 2 2 67 LEU CA   C  16.849   1.175  -5.508 1.00 . B B . 167 LEU CA   1 1 
       18 68519 2 2 67 LEU CB   C  17.320  -0.057  -6.291 1.00 . B B . 167 LEU CB   1 1 
       18 68520 2 2 67 LEU CD1  C  17.950  -0.681  -8.636 1.00 . B B . 167 LEU CD1  1 1 
       18 68521 2 2 67 LEU CD2  C  15.542  -0.449  -8.016 1.00 . B B . 167 LEU CD2  1 1 
       18 68522 2 2 67 LEU CG   C  16.953   0.099  -7.775 1.00 . B B . 167 LEU CG   1 1 
       18 68523 2 2 67 LEU H    H  18.749   2.081  -5.760 1.00 . B B . 167 LEU H    1 1 
       18 68524 2 2 67 LEU HA   H  15.878   1.472  -5.876 1.00 . B B . 167 LEU HA   1 1 
       18 68525 2 2 67 LEU HB2  H  18.392  -0.152  -6.192 1.00 . B B . 167 LEU HB2  1 1 
       18 68526 2 2 67 LEU HB3  H  16.844  -0.941  -5.894 1.00 . B B . 167 LEU HB3  1 1 
       18 68527 2 2 67 LEU HD11 H  18.935  -0.251  -8.525 1.00 . B B . 167 LEU HD11 1 1 
       18 68528 2 2 67 LEU HD12 H  17.649  -0.630  -9.672 1.00 . B B . 167 LEU HD12 1 1 
       18 68529 2 2 67 LEU HD13 H  17.971  -1.714  -8.318 1.00 . B B . 167 LEU HD13 1 1 
       18 68530 2 2 67 LEU HD21 H  14.884  -0.111  -7.229 1.00 . B B . 167 LEU HD21 1 1 
       18 68531 2 2 67 LEU HD22 H  15.571  -1.528  -8.023 1.00 . B B . 167 LEU HD22 1 1 
       18 68532 2 2 67 LEU HD23 H  15.176  -0.093  -8.968 1.00 . B B . 167 LEU HD23 1 1 
       18 68533 2 2 67 LEU HG   H  16.987   1.144  -8.048 1.00 . B B . 167 LEU HG   1 1 
       18 68534 2 2 67 LEU N    N  17.790   2.274  -5.701 1.00 . B B . 167 LEU N    1 1 
       18 68535 2 2 67 LEU O    O  17.716   0.475  -3.381 1.00 . B B . 167 LEU O    1 1 
       18 68536 2 2 68 HIS C    C  15.231  -0.911  -1.892 1.00 . B B . 168 HIS C    1 1 
       18 68537 2 2 68 HIS CA   C  15.273   0.600  -2.095 1.00 . B B . 168 HIS CA   1 1 
       18 68538 2 2 68 HIS CB   C  13.947   1.218  -1.641 1.00 . B B . 168 HIS CB   1 1 
       18 68539 2 2 68 HIS CD2  C  13.473   3.804  -1.574 1.00 . B B . 168 HIS CD2  1 1 
       18 68540 2 2 68 HIS CE1  C  13.890   4.254  -3.652 1.00 . B B . 168 HIS CE1  1 1 
       18 68541 2 2 68 HIS CG   C  13.830   2.621  -2.174 1.00 . B B . 168 HIS CG   1 1 
       18 68542 2 2 68 HIS H    H  14.762   1.194  -4.065 1.00 . B B . 168 HIS H    1 1 
       18 68543 2 2 68 HIS HA   H  16.074   1.013  -1.501 1.00 . B B . 168 HIS HA   1 1 
       18 68544 2 2 68 HIS HB2  H  13.132   0.626  -2.016 1.00 . B B . 168 HIS HB2  1 1 
       18 68545 2 2 68 HIS HB3  H  13.906   1.237  -0.565 1.00 . B B . 168 HIS HB3  1 1 
       18 68546 2 2 68 HIS HD1  H  14.372   2.306  -4.197 1.00 . B B . 168 HIS HD1  1 1 
       18 68547 2 2 68 HIS HD2  H  13.201   3.918  -0.536 1.00 . B B . 168 HIS HD2  1 1 
       18 68548 2 2 68 HIS HE1  H  14.014   4.781  -4.586 1.00 . B B . 168 HIS HE1  1 1 
       18 68549 2 2 68 HIS N    N  15.512   0.915  -3.500 1.00 . B B . 168 HIS N    1 1 
       18 68550 2 2 68 HIS ND1  N  14.091   2.933  -3.498 1.00 . B B . 168 HIS ND1  1 1 
       18 68551 2 2 68 HIS NE2  N  13.511   4.834  -2.510 1.00 . B B . 168 HIS NE2  1 1 
       18 68552 2 2 68 HIS O    O  14.201  -1.549  -2.116 1.00 . B B . 168 HIS O    1 1 
       18 68553 2 2 69 LEU C    C  15.860  -3.293   0.110 1.00 . B B . 169 LEU C    1 1 
       18 68554 2 2 69 LEU CA   C  16.439  -2.923  -1.252 1.00 . B B . 169 LEU CA   1 1 
       18 68555 2 2 69 LEU CB   C  17.901  -3.377  -1.337 1.00 . B B . 169 LEU CB   1 1 
       18 68556 2 2 69 LEU CD1  C  17.111  -5.697  -1.889 1.00 . B B . 169 LEU CD1  1 1 
       18 68557 2 2 69 LEU CD2  C  19.469  -5.312  -1.153 1.00 . B B . 169 LEU CD2  1 1 
       18 68558 2 2 69 LEU CG   C  18.016  -4.863  -0.976 1.00 . B B . 169 LEU CG   1 1 
       18 68559 2 2 69 LEU H    H  17.149  -0.924  -1.318 1.00 . B B . 169 LEU H    1 1 
       18 68560 2 2 69 LEU HA   H  15.873  -3.426  -2.023 1.00 . B B . 169 LEU HA   1 1 
       18 68561 2 2 69 LEU HB2  H  18.264  -3.224  -2.342 1.00 . B B . 169 LEU HB2  1 1 
       18 68562 2 2 69 LEU HB3  H  18.496  -2.796  -0.649 1.00 . B B . 169 LEU HB3  1 1 
       18 68563 2 2 69 LEU HD11 H  17.460  -6.720  -1.907 1.00 . B B . 169 LEU HD11 1 1 
       18 68564 2 2 69 LEU HD12 H  17.135  -5.291  -2.889 1.00 . B B . 169 LEU HD12 1 1 
       18 68565 2 2 69 LEU HD13 H  16.099  -5.671  -1.515 1.00 . B B . 169 LEU HD13 1 1 
       18 68566 2 2 69 LEU HD21 H  19.771  -5.154  -2.178 1.00 . B B . 169 LEU HD21 1 1 
       18 68567 2 2 69 LEU HD22 H  19.553  -6.362  -0.912 1.00 . B B . 169 LEU HD22 1 1 
       18 68568 2 2 69 LEU HD23 H  20.106  -4.739  -0.496 1.00 . B B . 169 LEU HD23 1 1 
       18 68569 2 2 69 LEU HG   H  17.720  -5.008   0.054 1.00 . B B . 169 LEU HG   1 1 
       18 68570 2 2 69 LEU N    N  16.358  -1.482  -1.474 1.00 . B B . 169 LEU N    1 1 
       18 68571 2 2 69 LEU O    O  16.182  -2.670   1.122 1.00 . B B . 169 LEU O    1 1 
       18 68572 2 2 70 VAL C    C  14.538  -6.287   1.508 1.00 . B B . 170 VAL C    1 1 
       18 68573 2 2 70 VAL CA   C  14.389  -4.773   1.368 1.00 . B B . 170 VAL CA   1 1 
       18 68574 2 2 70 VAL CB   C  12.904  -4.402   1.379 1.00 . B B . 170 VAL CB   1 1 
       18 68575 2 2 70 VAL CG1  C  12.369  -4.459   2.810 1.00 . B B . 170 VAL CG1  1 1 
       18 68576 2 2 70 VAL CG2  C  12.730  -2.986   0.828 1.00 . B B . 170 VAL CG2  1 1 
       18 68577 2 2 70 VAL H    H  14.794  -4.774  -0.713 1.00 . B B . 170 VAL H    1 1 
       18 68578 2 2 70 VAL HA   H  14.875  -4.295   2.204 1.00 . B B . 170 VAL HA   1 1 
       18 68579 2 2 70 VAL HB   H  12.354  -5.099   0.762 1.00 . B B . 170 VAL HB   1 1 
       18 68580 2 2 70 VAL HG11 H  11.343  -4.123   2.824 1.00 . B B . 170 VAL HG11 1 1 
       18 68581 2 2 70 VAL HG12 H  12.965  -3.819   3.443 1.00 . B B . 170 VAL HG12 1 1 
       18 68582 2 2 70 VAL HG13 H  12.420  -5.474   3.175 1.00 . B B . 170 VAL HG13 1 1 
       18 68583 2 2 70 VAL HG21 H  11.688  -2.706   0.881 1.00 . B B . 170 VAL HG21 1 1 
       18 68584 2 2 70 VAL HG22 H  13.057  -2.956  -0.201 1.00 . B B . 170 VAL HG22 1 1 
       18 68585 2 2 70 VAL HG23 H  13.319  -2.297   1.414 1.00 . B B . 170 VAL HG23 1 1 
       18 68586 2 2 70 VAL N    N  15.008  -4.317   0.126 1.00 . B B . 170 VAL N    1 1 
       18 68587 2 2 70 VAL O    O  14.802  -6.984   0.531 1.00 . B B . 170 VAL O    1 1 
       18 68588 2 2 71 LEU C    C  13.118  -8.879   3.006 1.00 . B B . 171 LEU C    1 1 
       18 68589 2 2 71 LEU CA   C  14.494  -8.221   2.981 1.00 . B B . 171 LEU CA   1 1 
       18 68590 2 2 71 LEU CB   C  15.195  -8.459   4.320 1.00 . B B . 171 LEU CB   1 1 
       18 68591 2 2 71 LEU CD1  C  16.778  -6.526   4.084 1.00 . B B . 171 LEU CD1  1 1 
       18 68592 2 2 71 LEU CD2  C  17.413  -8.513   5.465 1.00 . B B . 171 LEU CD2  1 1 
       18 68593 2 2 71 LEU CG   C  16.666  -8.048   4.211 1.00 . B B . 171 LEU CG   1 1 
       18 68594 2 2 71 LEU H    H  14.166  -6.184   3.473 1.00 . B B . 171 LEU H    1 1 
       18 68595 2 2 71 LEU HA   H  15.082  -8.670   2.195 1.00 . B B . 171 LEU HA   1 1 
       18 68596 2 2 71 LEU HB2  H  14.710  -7.874   5.088 1.00 . B B . 171 LEU HB2  1 1 
       18 68597 2 2 71 LEU HB3  H  15.134  -9.506   4.575 1.00 . B B . 171 LEU HB3  1 1 
       18 68598 2 2 71 LEU HD11 H  16.025  -6.052   4.698 1.00 . B B . 171 LEU HD11 1 1 
       18 68599 2 2 71 LEU HD12 H  16.634  -6.239   3.053 1.00 . B B . 171 LEU HD12 1 1 
       18 68600 2 2 71 LEU HD13 H  17.757  -6.208   4.409 1.00 . B B . 171 LEU HD13 1 1 
       18 68601 2 2 71 LEU HD21 H  17.492  -9.590   5.458 1.00 . B B . 171 LEU HD21 1 1 
       18 68602 2 2 71 LEU HD22 H  16.873  -8.197   6.345 1.00 . B B . 171 LEU HD22 1 1 
       18 68603 2 2 71 LEU HD23 H  18.402  -8.079   5.475 1.00 . B B . 171 LEU HD23 1 1 
       18 68604 2 2 71 LEU HG   H  17.102  -8.512   3.339 1.00 . B B . 171 LEU HG   1 1 
       18 68605 2 2 71 LEU N    N  14.371  -6.788   2.729 1.00 . B B . 171 LEU N    1 1 
       18 68606 2 2 71 LEU O    O  12.333  -8.664   3.929 1.00 . B B . 171 LEU O    1 1 
       18 68607 2 2 72 ARG C    C  11.412 -11.380   3.042 1.00 . B B . 172 ARG C    1 1 
       18 68608 2 2 72 ARG CA   C  11.551 -10.370   1.907 1.00 . B B . 172 ARG CA   1 1 
       18 68609 2 2 72 ARG CB   C  11.430 -11.091   0.562 1.00 . B B . 172 ARG CB   1 1 
       18 68610 2 2 72 ARG CD   C   9.842 -12.150  -1.050 1.00 . B B . 172 ARG CD   1 1 
       18 68611 2 2 72 ARG CG   C   9.963 -11.433   0.294 1.00 . B B . 172 ARG CG   1 1 
       18 68612 2 2 72 ARG CZ   C   8.103 -13.245  -2.344 1.00 . B B . 172 ARG CZ   1 1 
       18 68613 2 2 72 ARG H    H  13.497  -9.821   1.281 1.00 . B B . 172 ARG H    1 1 
       18 68614 2 2 72 ARG HA   H  10.757  -9.642   1.987 1.00 . B B . 172 ARG HA   1 1 
       18 68615 2 2 72 ARG HB2  H  11.800 -10.449  -0.224 1.00 . B B . 172 ARG HB2  1 1 
       18 68616 2 2 72 ARG HB3  H  12.010 -12.001   0.588 1.00 . B B . 172 ARG HB3  1 1 
       18 68617 2 2 72 ARG HD2  H   9.985 -11.439  -1.849 1.00 . B B . 172 ARG HD2  1 1 
       18 68618 2 2 72 ARG HD3  H  10.601 -12.916  -1.115 1.00 . B B . 172 ARG HD3  1 1 
       18 68619 2 2 72 ARG HE   H   7.937 -12.812  -0.397 1.00 . B B . 172 ARG HE   1 1 
       18 68620 2 2 72 ARG HG2  H   9.595 -12.075   1.082 1.00 . B B . 172 ARG HG2  1 1 
       18 68621 2 2 72 ARG HG3  H   9.381 -10.523   0.270 1.00 . B B . 172 ARG HG3  1 1 
       18 68622 2 2 72 ARG HH11 H   9.267 -14.872  -2.260 1.00 . B B . 172 ARG HH11 1 1 
       18 68623 2 2 72 ARG HH12 H   8.266 -14.739  -3.667 1.00 . B B . 172 ARG HH12 1 1 
       18 68624 2 2 72 ARG HH21 H   6.842 -11.730  -2.696 1.00 . B B . 172 ARG HH21 1 1 
       18 68625 2 2 72 ARG HH22 H   6.893 -12.960  -3.914 1.00 . B B . 172 ARG HH22 1 1 
       18 68626 2 2 72 ARG N    N  12.833  -9.684   1.989 1.00 . B B . 172 ARG N    1 1 
       18 68627 2 2 72 ARG NE   N   8.523 -12.759  -1.181 1.00 . B B . 172 ARG NE   1 1 
       18 68628 2 2 72 ARG NH1  N   8.583 -14.373  -2.792 1.00 . B B . 172 ARG NH1  1 1 
       18 68629 2 2 72 ARG NH2  N   7.210 -12.594  -3.039 1.00 . B B . 172 ARG NH2  1 1 
       18 68630 2 2 72 ARG O    O  12.001 -12.461   2.999 1.00 . B B . 172 ARG O    1 1 
       18 68631 2 2 73 LEU C    C   9.432 -13.010   4.845 1.00 . B B . 173 LEU C    1 1 
       18 68632 2 2 73 LEU CA   C  10.424 -11.906   5.196 1.00 . B B . 173 LEU CA   1 1 
       18 68633 2 2 73 LEU CB   C   9.897 -11.106   6.391 1.00 . B B . 173 LEU CB   1 1 
       18 68634 2 2 73 LEU CD1  C  10.111  -8.979   7.684 1.00 . B B . 173 LEU CD1  1 1 
       18 68635 2 2 73 LEU CD2  C  12.144 -10.062   6.719 1.00 . B B . 173 LEU CD2  1 1 
       18 68636 2 2 73 LEU CG   C  10.655  -9.781   6.501 1.00 . B B . 173 LEU CG   1 1 
       18 68637 2 2 73 LEU H    H  10.188 -10.149   4.036 1.00 . B B . 173 LEU H    1 1 
       18 68638 2 2 73 LEU HA   H  11.369 -12.355   5.467 1.00 . B B . 173 LEU HA   1 1 
       18 68639 2 2 73 LEU HB2  H   8.844 -10.907   6.252 1.00 . B B . 173 LEU HB2  1 1 
       18 68640 2 2 73 LEU HB3  H  10.040 -11.675   7.296 1.00 . B B . 173 LEU HB3  1 1 
       18 68641 2 2 73 LEU HD11 H  10.005  -9.629   8.541 1.00 . B B . 173 LEU HD11 1 1 
       18 68642 2 2 73 LEU HD12 H   9.148  -8.564   7.426 1.00 . B B . 173 LEU HD12 1 1 
       18 68643 2 2 73 LEU HD13 H  10.796  -8.179   7.922 1.00 . B B . 173 LEU HD13 1 1 
       18 68644 2 2 73 LEU HD21 H  12.589 -10.390   5.792 1.00 . B B . 173 LEU HD21 1 1 
       18 68645 2 2 73 LEU HD22 H  12.259 -10.831   7.467 1.00 . B B . 173 LEU HD22 1 1 
       18 68646 2 2 73 LEU HD23 H  12.636  -9.159   7.052 1.00 . B B . 173 LEU HD23 1 1 
       18 68647 2 2 73 LEU HG   H  10.523  -9.212   5.591 1.00 . B B . 173 LEU HG   1 1 
       18 68648 2 2 73 LEU N    N  10.632 -11.021   4.056 1.00 . B B . 173 LEU N    1 1 
       18 68649 2 2 73 LEU O    O   8.758 -12.947   3.817 1.00 . B B . 173 LEU O    1 1 
       18 68650 2 2 74 ARG C    C   7.015 -14.750   5.892 1.00 . B B . 174 ARG C    1 1 
       18 68651 2 2 74 ARG CA   C   8.433 -15.131   5.476 1.00 . B B . 174 ARG CA   1 1 
       18 68652 2 2 74 ARG CB   C   8.889 -16.355   6.273 1.00 . B B . 174 ARG CB   1 1 
       18 68653 2 2 74 ARG CD   C  10.802 -17.924   6.626 1.00 . B B . 174 ARG CD   1 1 
       18 68654 2 2 74 ARG CG   C  10.183 -16.905   5.669 1.00 . B B . 174 ARG CG   1 1 
       18 68655 2 2 74 ARG CZ   C  12.814 -18.026   5.271 1.00 . B B . 174 ARG CZ   1 1 
       18 68656 2 2 74 ARG H    H   9.910 -14.015   6.509 1.00 . B B . 174 ARG H    1 1 
       18 68657 2 2 74 ARG HA   H   8.436 -15.378   4.425 1.00 . B B . 174 ARG HA   1 1 
       18 68658 2 2 74 ARG HB2  H   9.062 -16.071   7.301 1.00 . B B . 174 ARG HB2  1 1 
       18 68659 2 2 74 ARG HB3  H   8.124 -17.116   6.233 1.00 . B B . 174 ARG HB3  1 1 
       18 68660 2 2 74 ARG HD2  H  11.206 -17.410   7.484 1.00 . B B . 174 ARG HD2  1 1 
       18 68661 2 2 74 ARG HD3  H  10.038 -18.617   6.952 1.00 . B B . 174 ARG HD3  1 1 
       18 68662 2 2 74 ARG HE   H  11.894 -19.636   6.022 1.00 . B B . 174 ARG HE   1 1 
       18 68663 2 2 74 ARG HG2  H   9.965 -17.382   4.725 1.00 . B B . 174 ARG HG2  1 1 
       18 68664 2 2 74 ARG HG3  H  10.879 -16.095   5.511 1.00 . B B . 174 ARG HG3  1 1 
       18 68665 2 2 74 ARG HH11 H  11.770 -18.012   3.562 1.00 . B B . 174 ARG HH11 1 1 
       18 68666 2 2 74 ARG HH12 H  13.335 -17.271   3.492 1.00 . B B . 174 ARG HH12 1 1 
       18 68667 2 2 74 ARG HH21 H  14.073 -17.892   6.821 1.00 . B B . 174 ARG HH21 1 1 
       18 68668 2 2 74 ARG HH22 H  14.638 -17.204   5.336 1.00 . B B . 174 ARG HH22 1 1 
       18 68669 2 2 74 ARG N    N   9.349 -14.018   5.706 1.00 . B B . 174 ARG N    1 1 
       18 68670 2 2 74 ARG NE   N  11.871 -18.659   5.960 1.00 . B B . 174 ARG NE   1 1 
       18 68671 2 2 74 ARG NH1  N  12.625 -17.747   4.010 1.00 . B B . 174 ARG NH1  1 1 
       18 68672 2 2 74 ARG NH2  N  13.929 -17.681   5.855 1.00 . B B . 174 ARG NH2  1 1 
       18 68673 2 2 74 ARG O    O   6.812 -13.783   6.626 1.00 . B B . 174 ARG O    1 1 
       18 68674 2 2 75 GLY C    C   3.741 -16.381   5.275 1.00 . B B . 175 GLY C    1 1 
       18 68675 2 2 75 GLY CA   C   4.643 -15.247   5.748 1.00 . B B . 175 GLY CA   1 1 
       18 68676 2 2 75 GLY H    H   6.258 -16.273   4.836 1.00 . B B . 175 GLY H    1 1 
       18 68677 2 2 75 GLY HA2  H   4.547 -15.139   6.819 1.00 . B B . 175 GLY HA2  1 1 
       18 68678 2 2 75 GLY HA3  H   4.336 -14.329   5.269 1.00 . B B . 175 GLY HA3  1 1 
       18 68679 2 2 75 GLY N    N   6.038 -15.516   5.418 1.00 . B B . 175 GLY N    1 1 
       18 68680 2 2 75 GLY O    O   4.212 -17.481   4.983 1.00 . B B . 175 GLY O    1 1 
       18 68681 2 2 76 GLY C    C   1.558 -17.313   3.254 1.00 . B B . 176 GLY C    1 1 
       18 68682 2 2 76 GLY CA   C   1.483 -17.113   4.763 1.00 . B B . 176 GLY CA   1 1 
       18 68683 2 2 76 GLY H    H   2.126 -15.213   5.448 1.00 . B B . 176 GLY H    1 1 
       18 68684 2 2 76 GLY HA2  H   1.699 -18.049   5.258 1.00 . B B . 176 GLY HA2  1 1 
       18 68685 2 2 76 GLY HA3  H   0.487 -16.793   5.026 1.00 . B B . 176 GLY HA3  1 1 
       18 68686 2 2 76 GLY N    N   2.443 -16.107   5.202 1.00 . B B . 176 GLY N    1 1 
       18 68687 2 2 76 GLY O    O   2.637 -17.521   2.698 1.00 . B B . 176 GLY O    1 1 
       18 68688 3 3  1 MET C    C  -7.658 -16.462  -2.328 1.00 . C C . 201 MET C    1 1 
       18 68689 3 3  1 MET CA   C  -6.646 -17.217  -3.183 1.00 . C C . 201 MET CA   1 1 
       18 68690 3 3  1 MET CB   C  -5.865 -16.235  -4.061 1.00 . C C . 201 MET CB   1 1 
       18 68691 3 3  1 MET CE   C  -4.567 -13.285  -4.951 1.00 . C C . 201 MET CE   1 1 
       18 68692 3 3  1 MET CG   C  -5.055 -15.283  -3.176 1.00 . C C . 201 MET CG   1 1 
       18 68693 3 3  1 MET H1   H  -7.488 -19.086  -3.541 1.00 . C C . 201 MET H1   1 1 
       18 68694 3 3  1 MET H2   H  -6.808 -18.359  -4.917 1.00 . C C . 201 MET H2   1 1 
       18 68695 3 3  1 MET H3   H  -8.295 -17.808  -4.309 1.00 . C C . 201 MET H3   1 1 
       18 68696 3 3  1 MET HA   H  -5.960 -17.748  -2.541 1.00 . C C . 201 MET HA   1 1 
       18 68697 3 3  1 MET HB2  H  -5.195 -16.784  -4.706 1.00 . C C . 201 MET HB2  1 1 
       18 68698 3 3  1 MET HB3  H  -6.554 -15.662  -4.662 1.00 . C C . 201 MET HB3  1 1 
       18 68699 3 3  1 MET HE1  H  -4.466 -12.376  -4.382 1.00 . C C . 201 MET HE1  1 1 
       18 68700 3 3  1 MET HE2  H  -5.614 -13.549  -5.024 1.00 . C C . 201 MET HE2  1 1 
       18 68701 3 3  1 MET HE3  H  -4.158 -13.136  -5.941 1.00 . C C . 201 MET HE3  1 1 
       18 68702 3 3  1 MET HG2  H  -5.687 -14.472  -2.847 1.00 . C C . 201 MET HG2  1 1 
       18 68703 3 3  1 MET HG3  H  -4.680 -15.818  -2.317 1.00 . C C . 201 MET HG3  1 1 
       18 68704 3 3  1 MET N    N  -7.364 -18.191  -4.053 1.00 . C C . 201 MET N    1 1 
       18 68705 3 3  1 MET O    O  -8.523 -15.758  -2.849 1.00 . C C . 201 MET O    1 1 
       18 68706 3 3  1 MET SD   S  -3.664 -14.618  -4.125 1.00 . C C . 201 MET SD   1 1 
       18 68707 3 3  2 GLN C    C  -7.930 -14.565   0.287 1.00 . C C . 202 GLN C    1 1 
       18 68708 3 3  2 GLN CA   C  -8.458 -15.946  -0.091 1.00 . C C . 202 GLN CA   1 1 
       18 68709 3 3  2 GLN CB   C  -8.629 -16.789   1.173 1.00 . C C . 202 GLN CB   1 1 
       18 68710 3 3  2 GLN CD   C  -9.504 -18.957   2.069 1.00 . C C . 202 GLN CD   1 1 
       18 68711 3 3  2 GLN CG   C  -9.259 -18.136   0.808 1.00 . C C . 202 GLN CG   1 1 
       18 68712 3 3  2 GLN H    H  -6.836 -17.190  -0.656 1.00 . C C . 202 GLN H    1 1 
       18 68713 3 3  2 GLN HA   H  -9.419 -15.835  -0.568 1.00 . C C . 202 GLN HA   1 1 
       18 68714 3 3  2 GLN HB2  H  -7.664 -16.955   1.629 1.00 . C C . 202 GLN HB2  1 1 
       18 68715 3 3  2 GLN HB3  H  -9.273 -16.271   1.869 1.00 . C C . 202 GLN HB3  1 1 
       18 68716 3 3  2 GLN HE21 H -11.063 -17.873   2.650 1.00 . C C . 202 GLN HE21 1 1 
       18 68717 3 3  2 GLN HE22 H -10.651 -19.160   3.677 1.00 . C C . 202 GLN HE22 1 1 
       18 68718 3 3  2 GLN HG2  H -10.199 -17.965   0.302 1.00 . C C . 202 GLN HG2  1 1 
       18 68719 3 3  2 GLN HG3  H  -8.593 -18.677   0.153 1.00 . C C . 202 GLN HG3  1 1 
       18 68720 3 3  2 GLN N    N  -7.545 -16.615  -1.013 1.00 . C C . 202 GLN N    1 1 
       18 68721 3 3  2 GLN NE2  N -10.488 -18.637   2.865 1.00 . C C . 202 GLN NE2  1 1 
       18 68722 3 3  2 GLN O    O  -6.931 -14.444   0.997 1.00 . C C . 202 GLN O    1 1 
       18 68723 3 3  2 GLN OE1  O  -8.780 -19.916   2.337 1.00 . C C . 202 GLN OE1  1 1 
       18 68724 3 3  3 ILE C    C  -9.190 -11.514   1.088 1.00 . C C . 203 ILE C    1 1 
       18 68725 3 3  3 ILE CA   C  -8.211 -12.153   0.109 1.00 . C C . 203 ILE CA   1 1 
       18 68726 3 3  3 ILE CB   C  -8.159 -11.329  -1.177 1.00 . C C . 203 ILE CB   1 1 
       18 68727 3 3  3 ILE CD1  C  -9.584 -10.352  -2.970 1.00 . C C . 203 ILE CD1  1 1 
       18 68728 3 3  3 ILE CG1  C  -9.483 -11.466  -1.931 1.00 . C C . 203 ILE CG1  1 1 
       18 68729 3 3  3 ILE CG2  C  -7.017 -11.834  -2.062 1.00 . C C . 203 ILE CG2  1 1 
       18 68730 3 3  3 ILE H    H  -9.403 -13.684  -0.746 1.00 . C C . 203 ILE H    1 1 
       18 68731 3 3  3 ILE HA   H  -7.229 -12.159   0.553 1.00 . C C . 203 ILE HA   1 1 
       18 68732 3 3  3 ILE HB   H  -7.988 -10.291  -0.930 1.00 . C C . 203 ILE HB   1 1 
       18 68733 3 3  3 ILE HD11 H  -8.780 -10.456  -3.684 1.00 . C C . 203 ILE HD11 1 1 
       18 68734 3 3  3 ILE HD12 H  -9.506  -9.395  -2.478 1.00 . C C . 203 ILE HD12 1 1 
       18 68735 3 3  3 ILE HD13 H -10.532 -10.420  -3.481 1.00 . C C . 203 ILE HD13 1 1 
       18 68736 3 3  3 ILE HG12 H  -9.521 -12.426  -2.423 1.00 . C C . 203 ILE HG12 1 1 
       18 68737 3 3  3 ILE HG13 H -10.305 -11.383  -1.237 1.00 . C C . 203 ILE HG13 1 1 
       18 68738 3 3  3 ILE HG21 H  -7.273 -12.805  -2.459 1.00 . C C . 203 ILE HG21 1 1 
       18 68739 3 3  3 ILE HG22 H  -6.113 -11.910  -1.477 1.00 . C C . 203 ILE HG22 1 1 
       18 68740 3 3  3 ILE HG23 H  -6.862 -11.142  -2.877 1.00 . C C . 203 ILE HG23 1 1 
       18 68741 3 3  3 ILE N    N  -8.613 -13.525  -0.188 1.00 . C C . 203 ILE N    1 1 
       18 68742 3 3  3 ILE O    O -10.384 -11.816   1.073 1.00 . C C . 203 ILE O    1 1 
       18 68743 3 3  4 PHE C    C  -9.907  -8.566   2.445 1.00 . C C . 204 PHE C    1 1 
       18 68744 3 3  4 PHE CA   C  -9.513  -9.957   2.929 1.00 . C C . 204 PHE CA   1 1 
       18 68745 3 3  4 PHE CB   C  -8.761  -9.839   4.256 1.00 . C C . 204 PHE CB   1 1 
       18 68746 3 3  4 PHE CD1  C  -9.667 -11.963   5.270 1.00 . C C . 204 PHE CD1  1 1 
       18 68747 3 3  4 PHE CD2  C  -7.270 -11.742   4.979 1.00 . C C . 204 PHE CD2  1 1 
       18 68748 3 3  4 PHE CE1  C  -9.482 -13.237   5.820 1.00 . C C . 204 PHE CE1  1 1 
       18 68749 3 3  4 PHE CE2  C  -7.086 -13.015   5.528 1.00 . C C . 204 PHE CE2  1 1 
       18 68750 3 3  4 PHE CG   C  -8.561 -11.215   4.849 1.00 . C C . 204 PHE CG   1 1 
       18 68751 3 3  4 PHE CZ   C  -8.192 -13.763   5.950 1.00 . C C . 204 PHE CZ   1 1 
       18 68752 3 3  4 PHE H    H  -7.717 -10.433   1.908 1.00 . C C . 204 PHE H    1 1 
       18 68753 3 3  4 PHE HA   H -10.409 -10.538   3.089 1.00 . C C . 204 PHE HA   1 1 
       18 68754 3 3  4 PHE HB2  H  -7.800  -9.376   4.084 1.00 . C C . 204 PHE HB2  1 1 
       18 68755 3 3  4 PHE HB3  H  -9.334  -9.233   4.942 1.00 . C C . 204 PHE HB3  1 1 
       18 68756 3 3  4 PHE HD1  H -10.663 -11.557   5.171 1.00 . C C . 204 PHE HD1  1 1 
       18 68757 3 3  4 PHE HD2  H  -6.416 -11.166   4.655 1.00 . C C . 204 PHE HD2  1 1 
       18 68758 3 3  4 PHE HE1  H -10.336 -13.813   6.144 1.00 . C C . 204 PHE HE1  1 1 
       18 68759 3 3  4 PHE HE2  H  -6.090 -13.420   5.629 1.00 . C C . 204 PHE HE2  1 1 
       18 68760 3 3  4 PHE HZ   H  -8.049 -14.745   6.375 1.00 . C C . 204 PHE HZ   1 1 
       18 68761 3 3  4 PHE N    N  -8.676 -10.632   1.941 1.00 . C C . 204 PHE N    1 1 
       18 68762 3 3  4 PHE O    O  -9.074  -7.816   1.935 1.00 . C C . 204 PHE O    1 1 
       18 68763 3 3  5 VAL C    C -12.336  -6.213   3.389 1.00 . C C . 205 VAL C    1 1 
       18 68764 3 3  5 VAL CA   C -11.687  -6.919   2.205 1.00 . C C . 205 VAL CA   1 1 
       18 68765 3 3  5 VAL CB   C -12.710  -7.083   1.080 1.00 . C C . 205 VAL CB   1 1 
       18 68766 3 3  5 VAL CG1  C -13.199  -5.705   0.629 1.00 . C C . 205 VAL CG1  1 1 
       18 68767 3 3  5 VAL CG2  C -12.057  -7.805  -0.101 1.00 . C C . 205 VAL CG2  1 1 
       18 68768 3 3  5 VAL H    H -11.795  -8.867   3.034 1.00 . C C . 205 VAL H    1 1 
       18 68769 3 3  5 VAL HA   H -10.865  -6.316   1.845 1.00 . C C . 205 VAL HA   1 1 
       18 68770 3 3  5 VAL HB   H -13.549  -7.662   1.439 1.00 . C C . 205 VAL HB   1 1 
       18 68771 3 3  5 VAL HG11 H -13.872  -5.301   1.370 1.00 . C C . 205 VAL HG11 1 1 
       18 68772 3 3  5 VAL HG12 H -13.718  -5.798  -0.315 1.00 . C C . 205 VAL HG12 1 1 
       18 68773 3 3  5 VAL HG13 H -12.354  -5.043   0.510 1.00 . C C . 205 VAL HG13 1 1 
       18 68774 3 3  5 VAL HG21 H -12.674  -7.688  -0.981 1.00 . C C . 205 VAL HG21 1 1 
       18 68775 3 3  5 VAL HG22 H -11.955  -8.855   0.130 1.00 . C C . 205 VAL HG22 1 1 
       18 68776 3 3  5 VAL HG23 H -11.081  -7.382  -0.288 1.00 . C C . 205 VAL HG23 1 1 
       18 68777 3 3  5 VAL N    N -11.181  -8.226   2.617 1.00 . C C . 205 VAL N    1 1 
       18 68778 3 3  5 VAL O    O -13.393  -6.628   3.868 1.00 . C C . 205 VAL O    1 1 
       18 68779 3 3  6 LYS C    C -13.025  -3.194   4.535 1.00 . C C . 206 LYS C    1 1 
       18 68780 3 3  6 LYS CA   C -12.212  -4.396   5.002 1.00 . C C . 206 LYS CA   1 1 
       18 68781 3 3  6 LYS CB   C -11.055  -3.916   5.882 1.00 . C C . 206 LYS CB   1 1 
       18 68782 3 3  6 LYS CD   C  -9.539  -4.609   7.744 1.00 . C C . 206 LYS CD   1 1 
       18 68783 3 3  6 LYS CE   C  -8.803  -5.791   8.380 1.00 . C C . 206 LYS CE   1 1 
       18 68784 3 3  6 LYS CG   C -10.428  -5.111   6.605 1.00 . C C . 206 LYS CG   1 1 
       18 68785 3 3  6 LYS H    H -10.852  -4.870   3.446 1.00 . C C . 206 LYS H    1 1 
       18 68786 3 3  6 LYS HA   H -12.849  -5.038   5.589 1.00 . C C . 206 LYS HA   1 1 
       18 68787 3 3  6 LYS HB2  H -10.309  -3.437   5.265 1.00 . C C . 206 LYS HB2  1 1 
       18 68788 3 3  6 LYS HB3  H -11.425  -3.211   6.611 1.00 . C C . 206 LYS HB3  1 1 
       18 68789 3 3  6 LYS HD2  H  -8.819  -3.903   7.354 1.00 . C C . 206 LYS HD2  1 1 
       18 68790 3 3  6 LYS HD3  H -10.149  -4.124   8.491 1.00 . C C . 206 LYS HD3  1 1 
       18 68791 3 3  6 LYS HE2  H  -7.928  -6.029   7.793 1.00 . C C . 206 LYS HE2  1 1 
       18 68792 3 3  6 LYS HE3  H  -8.504  -5.530   9.384 1.00 . C C . 206 LYS HE3  1 1 
       18 68793 3 3  6 LYS HG2  H -11.207  -5.740   7.008 1.00 . C C . 206 LYS HG2  1 1 
       18 68794 3 3  6 LYS HG3  H  -9.830  -5.680   5.909 1.00 . C C . 206 LYS HG3  1 1 
       18 68795 3 3  6 LYS HZ1  H  -9.280  -7.719   9.008 1.00 . C C . 206 LYS HZ1  1 1 
       18 68796 3 3  6 LYS HZ2  H  -9.852  -7.335   7.458 1.00 . C C . 206 LYS HZ2  1 1 
       18 68797 3 3  6 LYS HZ3  H -10.624  -6.695   8.829 1.00 . C C . 206 LYS HZ3  1 1 
       18 68798 3 3  6 LYS N    N -11.693  -5.150   3.864 1.00 . C C . 206 LYS N    1 1 
       18 68799 3 3  6 LYS NZ   N  -9.709  -6.974   8.422 1.00 . C C . 206 LYS NZ   1 1 
       18 68800 3 3  6 LYS O    O -12.628  -2.481   3.612 1.00 . C C . 206 LYS O    1 1 
       18 68801 3 3  7 THR C    C -14.633  -0.618   5.654 1.00 . C C . 207 THR C    1 1 
       18 68802 3 3  7 THR CA   C -15.026  -1.848   4.845 1.00 . C C . 207 THR CA   1 1 
       18 68803 3 3  7 THR CB   C -16.487  -2.205   5.129 1.00 . C C . 207 THR CB   1 1 
       18 68804 3 3  7 THR CG2  C -16.861  -3.478   4.371 1.00 . C C . 207 THR CG2  1 1 
       18 68805 3 3  7 THR H    H -14.421  -3.572   5.919 1.00 . C C . 207 THR H    1 1 
       18 68806 3 3  7 THR HA   H -14.919  -1.628   3.793 1.00 . C C . 207 THR HA   1 1 
       18 68807 3 3  7 THR HB   H -17.125  -1.397   4.805 1.00 . C C . 207 THR HB   1 1 
       18 68808 3 3  7 THR HG1  H -16.208  -3.228   6.760 1.00 . C C . 207 THR HG1  1 1 
       18 68809 3 3  7 THR HG21 H -16.825  -3.288   3.309 1.00 . C C . 207 THR HG21 1 1 
       18 68810 3 3  7 THR HG22 H -17.860  -3.783   4.649 1.00 . C C . 207 THR HG22 1 1 
       18 68811 3 3  7 THR HG23 H -16.164  -4.263   4.620 1.00 . C C . 207 THR HG23 1 1 
       18 68812 3 3  7 THR N    N -14.162  -2.972   5.188 1.00 . C C . 207 THR N    1 1 
       18 68813 3 3  7 THR O    O -13.521  -0.539   6.179 1.00 . C C . 207 THR O    1 1 
       18 68814 3 3  7 THR OG1  O -16.658  -2.413   6.525 1.00 . C C . 207 THR OG1  1 1 
       18 68815 3 3  8 LEU C    C -15.934   1.505   7.876 1.00 . C C . 208 LEU C    1 1 
       18 68816 3 3  8 LEU CA   C -15.277   1.565   6.503 1.00 . C C . 208 LEU CA   1 1 
       18 68817 3 3  8 LEU CB   C -15.804   2.783   5.737 1.00 . C C . 208 LEU CB   1 1 
       18 68818 3 3  8 LEU CD1  C -15.929   1.651   3.490 1.00 . C C . 208 LEU CD1  1 1 
       18 68819 3 3  8 LEU CD2  C -15.550   4.126   3.644 1.00 . C C . 208 LEU CD2  1 1 
       18 68820 3 3  8 LEU CG   C -15.262   2.772   4.301 1.00 . C C . 208 LEU CG   1 1 
       18 68821 3 3  8 LEU H    H -16.415   0.227   5.315 1.00 . C C . 208 LEU H    1 1 
       18 68822 3 3  8 LEU HA   H -14.212   1.671   6.633 1.00 . C C . 208 LEU HA   1 1 
       18 68823 3 3  8 LEU HB2  H -16.883   2.755   5.717 1.00 . C C . 208 LEU HB2  1 1 
       18 68824 3 3  8 LEU HB3  H -15.478   3.685   6.233 1.00 . C C . 208 LEU HB3  1 1 
       18 68825 3 3  8 LEU HD11 H -16.886   1.402   3.925 1.00 . C C . 208 LEU HD11 1 1 
       18 68826 3 3  8 LEU HD12 H -15.294   0.777   3.497 1.00 . C C . 208 LEU HD12 1 1 
       18 68827 3 3  8 LEU HD13 H -16.074   1.977   2.469 1.00 . C C . 208 LEU HD13 1 1 
       18 68828 3 3  8 LEU HD21 H -16.526   4.473   3.947 1.00 . C C . 208 LEU HD21 1 1 
       18 68829 3 3  8 LEU HD22 H -15.524   4.019   2.569 1.00 . C C . 208 LEU HD22 1 1 
       18 68830 3 3  8 LEU HD23 H -14.802   4.841   3.951 1.00 . C C . 208 LEU HD23 1 1 
       18 68831 3 3  8 LEU HG   H -14.194   2.606   4.322 1.00 . C C . 208 LEU HG   1 1 
       18 68832 3 3  8 LEU N    N -15.546   0.343   5.752 1.00 . C C . 208 LEU N    1 1 
       18 68833 3 3  8 LEU O    O -16.201   2.535   8.493 1.00 . C C . 208 LEU O    1 1 
       18 68834 3 3  9 THR C    C -16.122  -1.019  10.423 1.00 . C C . 209 THR C    1 1 
       18 68835 3 3  9 THR CA   C -16.817   0.102   9.655 1.00 . C C . 209 THR CA   1 1 
       18 68836 3 3  9 THR CB   C -18.298  -0.239   9.477 1.00 . C C . 209 THR CB   1 1 
       18 68837 3 3  9 THR CG2  C -18.857   0.525   8.275 1.00 . C C . 209 THR CG2  1 1 
       18 68838 3 3  9 THR H    H -15.954  -0.496   7.813 1.00 . C C . 209 THR H    1 1 
       18 68839 3 3  9 THR HA   H -16.734   1.018  10.221 1.00 . C C . 209 THR HA   1 1 
       18 68840 3 3  9 THR HB   H -18.843   0.046  10.363 1.00 . C C . 209 THR HB   1 1 
       18 68841 3 3  9 THR HG1  H -17.738  -1.916   8.666 1.00 . C C . 209 THR HG1  1 1 
       18 68842 3 3  9 THR HG21 H -19.923   0.371   8.214 1.00 . C C . 209 THR HG21 1 1 
       18 68843 3 3  9 THR HG22 H -18.389   0.165   7.370 1.00 . C C . 209 THR HG22 1 1 
       18 68844 3 3  9 THR HG23 H -18.651   1.579   8.391 1.00 . C C . 209 THR HG23 1 1 
       18 68845 3 3  9 THR N    N -16.191   0.289   8.350 1.00 . C C . 209 THR N    1 1 
       18 68846 3 3  9 THR O    O -16.500  -1.339  11.549 1.00 . C C . 209 THR O    1 1 
       18 68847 3 3  9 THR OG1  O -18.438  -1.635   9.260 1.00 . C C . 209 THR OG1  1 1 
       18 68848 3 3 10 GLY C    C -14.939  -4.052  10.052 1.00 . C C . 210 GLY C    1 1 
       18 68849 3 3 10 GLY CA   C -14.359  -2.695  10.436 1.00 . C C . 210 GLY CA   1 1 
       18 68850 3 3 10 GLY H    H -14.848  -1.311   8.907 1.00 . C C . 210 GLY H    1 1 
       18 68851 3 3 10 GLY HA2  H -13.327  -2.647  10.118 1.00 . C C . 210 GLY HA2  1 1 
       18 68852 3 3 10 GLY HA3  H -14.406  -2.584  11.509 1.00 . C C . 210 GLY HA3  1 1 
       18 68853 3 3 10 GLY N    N -15.103  -1.610   9.804 1.00 . C C . 210 GLY N    1 1 
       18 68854 3 3 10 GLY O    O -14.861  -5.011  10.820 1.00 . C C . 210 GLY O    1 1 
       18 68855 3 3 11 LYS C    C -15.196  -6.040   7.354 1.00 . C C . 211 LYS C    1 1 
       18 68856 3 3 11 LYS CA   C -16.110  -5.374   8.377 1.00 . C C . 211 LYS CA   1 1 
       18 68857 3 3 11 LYS CB   C -17.473  -5.093   7.739 1.00 . C C . 211 LYS CB   1 1 
       18 68858 3 3 11 LYS CD   C -19.600  -6.127   6.930 1.00 . C C . 211 LYS CD   1 1 
       18 68859 3 3 11 LYS CE   C -20.457  -7.393   6.966 1.00 . C C . 211 LYS CE   1 1 
       18 68860 3 3 11 LYS CG   C -18.250  -6.404   7.593 1.00 . C C . 211 LYS CG   1 1 
       18 68861 3 3 11 LYS H    H -15.551  -3.330   8.288 1.00 . C C . 211 LYS H    1 1 
       18 68862 3 3 11 LYS HA   H -16.249  -6.045   9.212 1.00 . C C . 211 LYS HA   1 1 
       18 68863 3 3 11 LYS HB2  H -18.030  -4.411   8.365 1.00 . C C . 211 LYS HB2  1 1 
       18 68864 3 3 11 LYS HB3  H -17.330  -4.653   6.764 1.00 . C C . 211 LYS HB3  1 1 
       18 68865 3 3 11 LYS HD2  H -20.105  -5.333   7.462 1.00 . C C . 211 LYS HD2  1 1 
       18 68866 3 3 11 LYS HD3  H -19.442  -5.830   5.904 1.00 . C C . 211 LYS HD3  1 1 
       18 68867 3 3 11 LYS HE2  H -21.334  -7.251   6.352 1.00 . C C . 211 LYS HE2  1 1 
       18 68868 3 3 11 LYS HE3  H -19.884  -8.226   6.589 1.00 . C C . 211 LYS HE3  1 1 
       18 68869 3 3 11 LYS HG2  H -17.683  -7.093   6.985 1.00 . C C . 211 LYS HG2  1 1 
       18 68870 3 3 11 LYS HG3  H -18.412  -6.836   8.570 1.00 . C C . 211 LYS HG3  1 1 
       18 68871 3 3 11 LYS HZ1  H -20.932  -8.698   8.517 1.00 . C C . 211 LYS HZ1  1 1 
       18 68872 3 3 11 LYS HZ2  H -21.804  -7.244   8.547 1.00 . C C . 211 LYS HZ2  1 1 
       18 68873 3 3 11 LYS HZ3  H -20.174  -7.265   9.025 1.00 . C C . 211 LYS HZ3  1 1 
       18 68874 3 3 11 LYS N    N -15.520  -4.126   8.857 1.00 . C C . 211 LYS N    1 1 
       18 68875 3 3 11 LYS NZ   N -20.874  -7.671   8.370 1.00 . C C . 211 LYS NZ   1 1 
       18 68876 3 3 11 LYS O    O -15.027  -5.542   6.241 1.00 . C C . 211 LYS O    1 1 
       18 68877 3 3 12 THR C    C -14.475  -8.982   6.088 1.00 . C C . 212 THR C    1 1 
       18 68878 3 3 12 THR CA   C -13.713  -7.904   6.850 1.00 . C C . 212 THR CA   1 1 
       18 68879 3 3 12 THR CB   C -12.588  -8.551   7.662 1.00 . C C . 212 THR CB   1 1 
       18 68880 3 3 12 THR CG2  C -11.488  -9.034   6.719 1.00 . C C . 212 THR CG2  1 1 
       18 68881 3 3 12 THR H    H -14.785  -7.519   8.639 1.00 . C C . 212 THR H    1 1 
       18 68882 3 3 12 THR HA   H -13.278  -7.215   6.141 1.00 . C C . 212 THR HA   1 1 
       18 68883 3 3 12 THR HB   H -12.980  -9.391   8.213 1.00 . C C . 212 THR HB   1 1 
       18 68884 3 3 12 THR HG1  H -12.738  -6.951   8.760 1.00 . C C . 212 THR HG1  1 1 
       18 68885 3 3 12 THR HG21 H -10.779  -9.635   7.270 1.00 . C C . 212 THR HG21 1 1 
       18 68886 3 3 12 THR HG22 H -10.980  -8.182   6.289 1.00 . C C . 212 THR HG22 1 1 
       18 68887 3 3 12 THR HG23 H -11.924  -9.627   5.929 1.00 . C C . 212 THR HG23 1 1 
       18 68888 3 3 12 THR N    N -14.610  -7.171   7.739 1.00 . C C . 212 THR N    1 1 
       18 68889 3 3 12 THR O    O -15.427  -9.566   6.607 1.00 . C C . 212 THR O    1 1 
       18 68890 3 3 12 THR OG1  O -12.053  -7.597   8.569 1.00 . C C . 212 THR OG1  1 1 
       18 68891 3 3 13 ILE C    C -13.664 -11.093   3.283 1.00 . C C . 213 ILE C    1 1 
       18 68892 3 3 13 ILE CA   C -14.701 -10.262   4.030 1.00 . C C . 213 ILE CA   1 1 
       18 68893 3 3 13 ILE CB   C -15.645  -9.595   3.023 1.00 . C C . 213 ILE CB   1 1 
       18 68894 3 3 13 ILE CD1  C -17.394  -7.829   2.748 1.00 . C C . 213 ILE CD1  1 1 
       18 68895 3 3 13 ILE CG1  C -16.307  -8.378   3.674 1.00 . C C . 213 ILE CG1  1 1 
       18 68896 3 3 13 ILE CG2  C -16.723 -10.593   2.591 1.00 . C C . 213 ILE CG2  1 1 
       18 68897 3 3 13 ILE H    H -13.285  -8.750   4.494 1.00 . C C . 213 ILE H    1 1 
       18 68898 3 3 13 ILE HA   H -15.278 -10.915   4.669 1.00 . C C . 213 ILE HA   1 1 
       18 68899 3 3 13 ILE HB   H -15.082  -9.280   2.157 1.00 . C C . 213 ILE HB   1 1 
       18 68900 3 3 13 ILE HD11 H -17.682  -6.841   3.076 1.00 . C C . 213 ILE HD11 1 1 
       18 68901 3 3 13 ILE HD12 H -18.254  -8.483   2.776 1.00 . C C . 213 ILE HD12 1 1 
       18 68902 3 3 13 ILE HD13 H -17.015  -7.776   1.738 1.00 . C C . 213 ILE HD13 1 1 
       18 68903 3 3 13 ILE HG12 H -16.749  -8.669   4.617 1.00 . C C . 213 ILE HG12 1 1 
       18 68904 3 3 13 ILE HG13 H -15.564  -7.613   3.846 1.00 . C C . 213 ILE HG13 1 1 
       18 68905 3 3 13 ILE HG21 H -16.265 -11.546   2.372 1.00 . C C . 213 ILE HG21 1 1 
       18 68906 3 3 13 ILE HG22 H -17.223 -10.222   1.709 1.00 . C C . 213 ILE HG22 1 1 
       18 68907 3 3 13 ILE HG23 H -17.441 -10.714   3.389 1.00 . C C . 213 ILE HG23 1 1 
       18 68908 3 3 13 ILE N    N -14.051  -9.246   4.854 1.00 . C C . 213 ILE N    1 1 
       18 68909 3 3 13 ILE O    O -12.797 -10.553   2.595 1.00 . C C . 213 ILE O    1 1 
       18 68910 3 3 14 THR C    C -13.387 -13.744   1.398 1.00 . C C . 214 THR C    1 1 
       18 68911 3 3 14 THR CA   C -12.829 -13.316   2.751 1.00 . C C . 214 THR CA   1 1 
       18 68912 3 3 14 THR CB   C -12.587 -14.554   3.620 1.00 . C C . 214 THR CB   1 1 
       18 68913 3 3 14 THR CG2  C -11.374 -15.320   3.093 1.00 . C C . 214 THR CG2  1 1 
       18 68914 3 3 14 THR H    H -14.475 -12.785   3.979 1.00 . C C . 214 THR H    1 1 
       18 68915 3 3 14 THR HA   H -11.889 -12.808   2.600 1.00 . C C . 214 THR HA   1 1 
       18 68916 3 3 14 THR HB   H -13.456 -15.194   3.584 1.00 . C C . 214 THR HB   1 1 
       18 68917 3 3 14 THR HG1  H -13.036 -13.524   5.208 1.00 . C C . 214 THR HG1  1 1 
       18 68918 3 3 14 THR HG21 H -11.582 -15.688   2.100 1.00 . C C . 214 THR HG21 1 1 
       18 68919 3 3 14 THR HG22 H -11.162 -16.153   3.748 1.00 . C C . 214 THR HG22 1 1 
       18 68920 3 3 14 THR HG23 H -10.518 -14.662   3.061 1.00 . C C . 214 THR HG23 1 1 
       18 68921 3 3 14 THR N    N -13.761 -12.413   3.421 1.00 . C C . 214 THR N    1 1 
       18 68922 3 3 14 THR O    O -14.423 -14.405   1.326 1.00 . C C . 214 THR O    1 1 
       18 68923 3 3 14 THR OG1  O -12.350 -14.149   4.961 1.00 . C C . 214 THR OG1  1 1 
       18 68924 3 3 15 LEU C    C -12.110 -14.577  -1.725 1.00 . C C . 215 LEU C    1 1 
       18 68925 3 3 15 LEU CA   C -13.139 -13.696  -1.024 1.00 . C C . 215 LEU CA   1 1 
       18 68926 3 3 15 LEU CB   C -13.353 -12.420  -1.842 1.00 . C C . 215 LEU CB   1 1 
       18 68927 3 3 15 LEU CD1  C -14.215 -10.074  -1.784 1.00 . C C . 215 LEU CD1  1 1 
       18 68928 3 3 15 LEU CD2  C -15.492 -11.903  -0.656 1.00 . C C . 215 LEU CD2  1 1 
       18 68929 3 3 15 LEU CG   C -14.094 -11.381  -0.996 1.00 . C C . 215 LEU CG   1 1 
       18 68930 3 3 15 LEU H    H -11.884 -12.825   0.447 1.00 . C C . 215 LEU H    1 1 
       18 68931 3 3 15 LEU HA   H -14.076 -14.233  -0.968 1.00 . C C . 215 LEU HA   1 1 
       18 68932 3 3 15 LEU HB2  H -12.394 -12.022  -2.142 1.00 . C C . 215 LEU HB2  1 1 
       18 68933 3 3 15 LEU HB3  H -13.938 -12.649  -2.719 1.00 . C C . 215 LEU HB3  1 1 
       18 68934 3 3 15 LEU HD11 H -14.988 -10.174  -2.531 1.00 . C C . 215 LEU HD11 1 1 
       18 68935 3 3 15 LEU HD12 H -13.274  -9.855  -2.266 1.00 . C C . 215 LEU HD12 1 1 
       18 68936 3 3 15 LEU HD13 H -14.469  -9.270  -1.109 1.00 . C C . 215 LEU HD13 1 1 
       18 68937 3 3 15 LEU HD21 H -15.419 -12.653   0.116 1.00 . C C . 215 LEU HD21 1 1 
       18 68938 3 3 15 LEU HD22 H -15.940 -12.335  -1.538 1.00 . C C . 215 LEU HD22 1 1 
       18 68939 3 3 15 LEU HD23 H -16.107 -11.085  -0.305 1.00 . C C . 215 LEU HD23 1 1 
       18 68940 3 3 15 LEU HG   H -13.543 -11.199  -0.084 1.00 . C C . 215 LEU HG   1 1 
       18 68941 3 3 15 LEU N    N -12.699 -13.355   0.327 1.00 . C C . 215 LEU N    1 1 
       18 68942 3 3 15 LEU O    O -10.948 -14.199  -1.865 1.00 . C C . 215 LEU O    1 1 
       18 68943 3 3 16 GLU C    C -11.520 -16.262  -4.334 1.00 . C C . 216 GLU C    1 1 
       18 68944 3 3 16 GLU CA   C -11.656 -16.671  -2.872 1.00 . C C . 216 GLU CA   1 1 
       18 68945 3 3 16 GLU CB   C -12.204 -18.097  -2.785 1.00 . C C . 216 GLU CB   1 1 
       18 68946 3 3 16 GLU CD   C -11.625 -20.510  -3.105 1.00 . C C . 216 GLU CD   1 1 
       18 68947 3 3 16 GLU CG   C -11.177 -19.075  -3.359 1.00 . C C . 216 GLU CG   1 1 
       18 68948 3 3 16 GLU H    H -13.487 -15.996  -2.043 1.00 . C C . 216 GLU H    1 1 
       18 68949 3 3 16 GLU HA   H -10.683 -16.640  -2.406 1.00 . C C . 216 GLU HA   1 1 
       18 68950 3 3 16 GLU HB2  H -12.400 -18.344  -1.751 1.00 . C C . 216 GLU HB2  1 1 
       18 68951 3 3 16 GLU HB3  H -13.121 -18.166  -3.351 1.00 . C C . 216 GLU HB3  1 1 
       18 68952 3 3 16 GLU HG2  H -11.084 -18.910  -4.423 1.00 . C C . 216 GLU HG2  1 1 
       18 68953 3 3 16 GLU HG3  H -10.222 -18.910  -2.886 1.00 . C C . 216 GLU HG3  1 1 
       18 68954 3 3 16 GLU N    N -12.548 -15.750  -2.175 1.00 . C C . 216 GLU N    1 1 
       18 68955 3 3 16 GLU O    O -12.513 -16.183  -5.060 1.00 . C C . 216 GLU O    1 1 
       18 68956 3 3 16 GLU OE1  O -12.818 -20.721  -2.965 1.00 . C C . 216 GLU OE1  1 1 
       18 68957 3 3 16 GLU OE2  O -10.768 -21.377  -3.055 1.00 . C C . 216 GLU OE2  1 1 
       18 68958 3 3 17 VAL C    C  -8.672 -16.049  -6.614 1.00 . C C . 217 VAL C    1 1 
       18 68959 3 3 17 VAL CA   C -10.044 -15.582  -6.141 1.00 . C C . 217 VAL CA   1 1 
       18 68960 3 3 17 VAL CB   C -10.121 -14.058  -6.243 1.00 . C C . 217 VAL CB   1 1 
       18 68961 3 3 17 VAL CG1  C -11.499 -13.581  -5.785 1.00 . C C . 217 VAL CG1  1 1 
       18 68962 3 3 17 VAL CG2  C  -9.044 -13.435  -5.349 1.00 . C C . 217 VAL CG2  1 1 
       18 68963 3 3 17 VAL H    H  -9.537 -16.066  -4.139 1.00 . C C . 217 VAL H    1 1 
       18 68964 3 3 17 VAL HA   H -10.801 -16.011  -6.780 1.00 . C C . 217 VAL HA   1 1 
       18 68965 3 3 17 VAL HB   H  -9.958 -13.757  -7.268 1.00 . C C . 217 VAL HB   1 1 
       18 68966 3 3 17 VAL HG11 H -12.263 -14.178  -6.260 1.00 . C C . 217 VAL HG11 1 1 
       18 68967 3 3 17 VAL HG12 H -11.631 -12.545  -6.059 1.00 . C C . 217 VAL HG12 1 1 
       18 68968 3 3 17 VAL HG13 H -11.577 -13.682  -4.713 1.00 . C C . 217 VAL HG13 1 1 
       18 68969 3 3 17 VAL HG21 H  -9.279 -12.395  -5.176 1.00 . C C . 217 VAL HG21 1 1 
       18 68970 3 3 17 VAL HG22 H  -8.083 -13.510  -5.837 1.00 . C C . 217 VAL HG22 1 1 
       18 68971 3 3 17 VAL HG23 H  -9.010 -13.959  -4.406 1.00 . C C . 217 VAL HG23 1 1 
       18 68972 3 3 17 VAL N    N -10.290 -15.993  -4.762 1.00 . C C . 217 VAL N    1 1 
       18 68973 3 3 17 VAL O    O  -8.034 -16.888  -5.978 1.00 . C C . 217 VAL O    1 1 
       18 68974 3 3 18 GLU C    C  -6.263 -14.589  -8.887 1.00 . C C . 218 GLU C    1 1 
       18 68975 3 3 18 GLU CA   C  -6.924 -15.839  -8.299 1.00 . C C . 218 GLU CA   1 1 
       18 68976 3 3 18 GLU CB   C  -7.094 -16.905  -9.391 1.00 . C C . 218 GLU CB   1 1 
       18 68977 3 3 18 GLU CD   C  -8.400 -18.931 -10.064 1.00 . C C . 218 GLU CD   1 1 
       18 68978 3 3 18 GLU CG   C  -8.313 -17.773  -9.074 1.00 . C C . 218 GLU CG   1 1 
       18 68979 3 3 18 GLU H    H  -8.781 -14.827  -8.191 1.00 . C C . 218 GLU H    1 1 
       18 68980 3 3 18 GLU HA   H  -6.300 -16.236  -7.512 1.00 . C C . 218 GLU HA   1 1 
       18 68981 3 3 18 GLU HB2  H  -7.235 -16.423 -10.348 1.00 . C C . 218 GLU HB2  1 1 
       18 68982 3 3 18 GLU HB3  H  -6.214 -17.528  -9.430 1.00 . C C . 218 GLU HB3  1 1 
       18 68983 3 3 18 GLU HG2  H  -8.222 -18.166  -8.072 1.00 . C C . 218 GLU HG2  1 1 
       18 68984 3 3 18 GLU HG3  H  -9.209 -17.175  -9.145 1.00 . C C . 218 GLU HG3  1 1 
       18 68985 3 3 18 GLU N    N  -8.225 -15.490  -7.734 1.00 . C C . 218 GLU N    1 1 
       18 68986 3 3 18 GLU O    O  -6.953 -13.684  -9.358 1.00 . C C . 218 GLU O    1 1 
       18 68987 3 3 18 GLU OE1  O  -7.396 -19.598 -10.254 1.00 . C C . 218 GLU OE1  1 1 
       18 68988 3 3 18 GLU OE2  O  -9.467 -19.131 -10.618 1.00 . C C . 218 GLU OE2  1 1 
       18 68989 3 3 19 PRO C    C  -4.733 -12.891 -10.765 1.00 . C C . 219 PRO C    1 1 
       18 68990 3 3 19 PRO CA   C  -4.214 -13.334  -9.395 1.00 . C C . 219 PRO CA   1 1 
       18 68991 3 3 19 PRO CB   C  -2.749 -13.801  -9.485 1.00 . C C . 219 PRO CB   1 1 
       18 68992 3 3 19 PRO CD   C  -4.044 -15.527  -8.324 1.00 . C C . 219 PRO CD   1 1 
       18 68993 3 3 19 PRO CG   C  -2.708 -15.224  -9.004 1.00 . C C . 219 PRO CG   1 1 
       18 68994 3 3 19 PRO HA   H  -4.283 -12.516  -8.698 1.00 . C C . 219 PRO HA   1 1 
       18 68995 3 3 19 PRO HB2  H  -2.403 -13.745 -10.509 1.00 . C C . 219 PRO HB2  1 1 
       18 68996 3 3 19 PRO HB3  H  -2.127 -13.184  -8.854 1.00 . C C . 219 PRO HB3  1 1 
       18 68997 3 3 19 PRO HD2  H  -4.378 -16.520  -8.584 1.00 . C C . 219 PRO HD2  1 1 
       18 68998 3 3 19 PRO HD3  H  -3.958 -15.422  -7.252 1.00 . C C . 219 PRO HD3  1 1 
       18 68999 3 3 19 PRO HG2  H  -2.562 -15.892  -9.843 1.00 . C C . 219 PRO HG2  1 1 
       18 69000 3 3 19 PRO HG3  H  -1.906 -15.350  -8.292 1.00 . C C . 219 PRO HG3  1 1 
       18 69001 3 3 19 PRO N    N  -4.956 -14.512  -8.861 1.00 . C C . 219 PRO N    1 1 
       18 69002 3 3 19 PRO O    O  -4.585 -11.729 -11.144 1.00 . C C . 219 PRO O    1 1 
       18 69003 3 3 20 SER C    C  -7.216 -12.811 -12.729 1.00 . C C . 220 SER C    1 1 
       18 69004 3 3 20 SER CA   C  -5.856 -13.498 -12.830 1.00 . C C . 220 SER CA   1 1 
       18 69005 3 3 20 SER CB   C  -5.983 -14.775 -13.663 1.00 . C C . 220 SER CB   1 1 
       18 69006 3 3 20 SER H    H  -5.421 -14.730 -11.158 1.00 . C C . 220 SER H    1 1 
       18 69007 3 3 20 SER HA   H  -5.167 -12.829 -13.325 1.00 . C C . 220 SER HA   1 1 
       18 69008 3 3 20 SER HB2  H  -6.738 -14.643 -14.421 1.00 . C C . 220 SER HB2  1 1 
       18 69009 3 3 20 SER HB3  H  -5.034 -14.989 -14.138 1.00 . C C . 220 SER HB3  1 1 
       18 69010 3 3 20 SER HG   H  -5.772 -16.592 -13.001 1.00 . C C . 220 SER HG   1 1 
       18 69011 3 3 20 SER N    N  -5.333 -13.818 -11.505 1.00 . C C . 220 SER N    1 1 
       18 69012 3 3 20 SER O    O  -7.585 -12.017 -13.595 1.00 . C C . 220 SER O    1 1 
       18 69013 3 3 20 SER OG   O  -6.356 -15.854 -12.815 1.00 . C C . 220 SER OG   1 1 
       18 69014 3 3 21 ASP C    C  -9.238 -11.029 -11.753 1.00 . C C . 221 ASP C    1 1 
       18 69015 3 3 21 ASP CA   C  -9.279 -12.529 -11.482 1.00 . C C . 221 ASP CA   1 1 
       18 69016 3 3 21 ASP CB   C  -9.764 -12.773 -10.054 1.00 . C C . 221 ASP CB   1 1 
       18 69017 3 3 21 ASP CG   C  -9.950 -14.267  -9.816 1.00 . C C . 221 ASP CG   1 1 
       18 69018 3 3 21 ASP H    H  -7.620 -13.764 -11.015 1.00 . C C . 221 ASP H    1 1 
       18 69019 3 3 21 ASP HA   H  -9.973 -12.989 -12.168 1.00 . C C . 221 ASP HA   1 1 
       18 69020 3 3 21 ASP HB2  H  -9.036 -12.384  -9.358 1.00 . C C . 221 ASP HB2  1 1 
       18 69021 3 3 21 ASP HB3  H -10.707 -12.268  -9.905 1.00 . C C . 221 ASP HB3  1 1 
       18 69022 3 3 21 ASP N    N  -7.960 -13.123 -11.673 1.00 . C C . 221 ASP N    1 1 
       18 69023 3 3 21 ASP O    O  -8.305 -10.335 -11.339 1.00 . C C . 221 ASP O    1 1 
       18 69024 3 3 21 ASP OD1  O  -9.095 -15.026 -10.241 1.00 . C C . 221 ASP OD1  1 1 
       18 69025 3 3 21 ASP OD2  O -10.946 -14.632  -9.212 1.00 . C C . 221 ASP OD2  1 1 
       18 69026 3 3 22 THR C    C -11.031  -8.349 -11.644 1.00 . C C . 222 THR C    1 1 
       18 69027 3 3 22 THR CA   C -10.337  -9.113 -12.767 1.00 . C C . 222 THR CA   1 1 
       18 69028 3 3 22 THR CB   C -11.100  -8.905 -14.075 1.00 . C C . 222 THR CB   1 1 
       18 69029 3 3 22 THR CG2  C -10.582  -9.879 -15.134 1.00 . C C . 222 THR CG2  1 1 
       18 69030 3 3 22 THR H    H -10.974 -11.134 -12.747 1.00 . C C . 222 THR H    1 1 
       18 69031 3 3 22 THR HA   H  -9.339  -8.730 -12.885 1.00 . C C . 222 THR HA   1 1 
       18 69032 3 3 22 THR HB   H -10.949  -7.895 -14.419 1.00 . C C . 222 THR HB   1 1 
       18 69033 3 3 22 THR HG1  H -12.977  -8.510 -14.398 1.00 . C C . 222 THR HG1  1 1 
       18 69034 3 3 22 THR HG21 H -10.916  -9.560 -16.110 1.00 . C C . 222 THR HG21 1 1 
       18 69035 3 3 22 THR HG22 H -10.960 -10.870 -14.929 1.00 . C C . 222 THR HG22 1 1 
       18 69036 3 3 22 THR HG23 H  -9.502  -9.894 -15.111 1.00 . C C . 222 THR HG23 1 1 
       18 69037 3 3 22 THR N    N -10.260 -10.533 -12.447 1.00 . C C . 222 THR N    1 1 
       18 69038 3 3 22 THR O    O -12.032  -8.809 -11.094 1.00 . C C . 222 THR O    1 1 
       18 69039 3 3 22 THR OG1  O -12.486  -9.132 -13.856 1.00 . C C . 222 THR OG1  1 1 
       18 69040 3 3 23 ILE C    C -12.596  -6.346 -10.350 1.00 . C C . 223 ILE C    1 1 
       18 69041 3 3 23 ILE CA   C -11.072  -6.359 -10.250 1.00 . C C . 223 ILE CA   1 1 
       18 69042 3 3 23 ILE CB   C -10.539  -4.928 -10.352 1.00 . C C . 223 ILE CB   1 1 
       18 69043 3 3 23 ILE CD1  C  -8.391  -5.847  -9.434 1.00 . C C . 223 ILE CD1  1 1 
       18 69044 3 3 23 ILE CG1  C  -9.014  -4.955 -10.510 1.00 . C C . 223 ILE CG1  1 1 
       18 69045 3 3 23 ILE CG2  C -10.908  -4.149  -9.087 1.00 . C C . 223 ILE CG2  1 1 
       18 69046 3 3 23 ILE H    H  -9.697  -6.864 -11.783 1.00 . C C . 223 ILE H    1 1 
       18 69047 3 3 23 ILE HA   H -10.790  -6.771  -9.294 1.00 . C C . 223 ILE HA   1 1 
       18 69048 3 3 23 ILE HB   H -10.981  -4.444 -11.210 1.00 . C C . 223 ILE HB   1 1 
       18 69049 3 3 23 ILE HD11 H  -8.888  -5.675  -8.490 1.00 . C C . 223 ILE HD11 1 1 
       18 69050 3 3 23 ILE HD12 H  -7.341  -5.613  -9.335 1.00 . C C . 223 ILE HD12 1 1 
       18 69051 3 3 23 ILE HD13 H  -8.504  -6.884  -9.716 1.00 . C C . 223 ILE HD13 1 1 
       18 69052 3 3 23 ILE HG12 H  -8.761  -5.340 -11.485 1.00 . C C . 223 ILE HG12 1 1 
       18 69053 3 3 23 ILE HG13 H  -8.624  -3.953 -10.408 1.00 . C C . 223 ILE HG13 1 1 
       18 69054 3 3 23 ILE HG21 H -10.813  -3.090  -9.278 1.00 . C C . 223 ILE HG21 1 1 
       18 69055 3 3 23 ILE HG22 H -10.247  -4.432  -8.282 1.00 . C C . 223 ILE HG22 1 1 
       18 69056 3 3 23 ILE HG23 H -11.928  -4.374  -8.810 1.00 . C C . 223 ILE HG23 1 1 
       18 69057 3 3 23 ILE N    N -10.495  -7.180 -11.310 1.00 . C C . 223 ILE N    1 1 
       18 69058 3 3 23 ILE O    O -13.294  -6.633  -9.377 1.00 . C C . 223 ILE O    1 1 
       18 69059 3 3 24 GLU C    C -15.196  -7.268 -11.283 1.00 . C C . 224 GLU C    1 1 
       18 69060 3 3 24 GLU CA   C -14.546  -5.967 -11.744 1.00 . C C . 224 GLU CA   1 1 
       18 69061 3 3 24 GLU CB   C -14.849  -5.732 -13.227 1.00 . C C . 224 GLU CB   1 1 
       18 69062 3 3 24 GLU CD   C -16.681  -4.076 -12.817 1.00 . C C . 224 GLU CD   1 1 
       18 69063 3 3 24 GLU CG   C -16.341  -5.441 -13.406 1.00 . C C . 224 GLU CG   1 1 
       18 69064 3 3 24 GLU H    H -12.501  -5.795 -12.273 1.00 . C C . 224 GLU H    1 1 
       18 69065 3 3 24 GLU HA   H -14.958  -5.151 -11.171 1.00 . C C . 224 GLU HA   1 1 
       18 69066 3 3 24 GLU HB2  H -14.273  -4.886 -13.582 1.00 . C C . 224 GLU HB2  1 1 
       18 69067 3 3 24 GLU HB3  H -14.585  -6.612 -13.793 1.00 . C C . 224 GLU HB3  1 1 
       18 69068 3 3 24 GLU HG2  H -16.583  -5.448 -14.458 1.00 . C C . 224 GLU HG2  1 1 
       18 69069 3 3 24 GLU HG3  H -16.918  -6.201 -12.900 1.00 . C C . 224 GLU HG3  1 1 
       18 69070 3 3 24 GLU N    N -13.104  -6.012 -11.533 1.00 . C C . 224 GLU N    1 1 
       18 69071 3 3 24 GLU O    O -16.301  -7.260 -10.741 1.00 . C C . 224 GLU O    1 1 
       18 69072 3 3 24 GLU OE1  O -16.979  -4.021 -11.635 1.00 . C C . 224 GLU OE1  1 1 
       18 69073 3 3 24 GLU OE2  O -16.637  -3.106 -13.556 1.00 . C C . 224 GLU OE2  1 1 
       18 69074 3 3 25 ASN C    C -15.137  -9.743  -9.562 1.00 . C C . 225 ASN C    1 1 
       18 69075 3 3 25 ASN CA   C -15.025  -9.680 -11.081 1.00 . C C . 225 ASN CA   1 1 
       18 69076 3 3 25 ASN CB   C -14.106 -10.798 -11.578 1.00 . C C . 225 ASN CB   1 1 
       18 69077 3 3 25 ASN CG   C -14.828 -12.140 -11.499 1.00 . C C . 225 ASN CG   1 1 
       18 69078 3 3 25 ASN H    H -13.623  -8.330 -11.922 1.00 . C C . 225 ASN H    1 1 
       18 69079 3 3 25 ASN HA   H -16.007  -9.814 -11.510 1.00 . C C . 225 ASN HA   1 1 
       18 69080 3 3 25 ASN HB2  H -13.825 -10.602 -12.601 1.00 . C C . 225 ASN HB2  1 1 
       18 69081 3 3 25 ASN HB3  H -13.220 -10.834 -10.962 1.00 . C C . 225 ASN HB3  1 1 
       18 69082 3 3 25 ASN HD21 H -15.683 -11.743  -9.751 1.00 . C C . 225 ASN HD21 1 1 
       18 69083 3 3 25 ASN HD22 H -16.050 -13.264 -10.410 1.00 . C C . 225 ASN HD22 1 1 
       18 69084 3 3 25 ASN N    N -14.502  -8.381 -11.491 1.00 . C C . 225 ASN N    1 1 
       18 69085 3 3 25 ASN ND2  N -15.583 -12.405 -10.468 1.00 . C C . 225 ASN ND2  1 1 
       18 69086 3 3 25 ASN O    O -16.117 -10.255  -9.022 1.00 . C C . 225 ASN O    1 1 
       18 69087 3 3 25 ASN OD1  O -14.701 -12.968 -12.400 1.00 . C C . 225 ASN OD1  1 1 
       18 69088 3 3 26 VAL C    C -15.301  -8.376  -6.906 1.00 . C C . 226 VAL C    1 1 
       18 69089 3 3 26 VAL CA   C -14.131  -9.205  -7.421 1.00 . C C . 226 VAL CA   1 1 
       18 69090 3 3 26 VAL CB   C -12.817  -8.624  -6.897 1.00 . C C . 226 VAL CB   1 1 
       18 69091 3 3 26 VAL CG1  C -12.786  -8.727  -5.371 1.00 . C C . 226 VAL CG1  1 1 
       18 69092 3 3 26 VAL CG2  C -11.642  -9.410  -7.483 1.00 . C C . 226 VAL CG2  1 1 
       18 69093 3 3 26 VAL H    H -13.375  -8.812  -9.361 1.00 . C C . 226 VAL H    1 1 
       18 69094 3 3 26 VAL HA   H -14.233 -10.220  -7.064 1.00 . C C . 226 VAL HA   1 1 
       18 69095 3 3 26 VAL HB   H -12.740  -7.587  -7.189 1.00 . C C . 226 VAL HB   1 1 
       18 69096 3 3 26 VAL HG11 H -12.958  -9.752  -5.075 1.00 . C C . 226 VAL HG11 1 1 
       18 69097 3 3 26 VAL HG12 H -13.558  -8.098  -4.951 1.00 . C C . 226 VAL HG12 1 1 
       18 69098 3 3 26 VAL HG13 H -11.822  -8.405  -5.007 1.00 . C C . 226 VAL HG13 1 1 
       18 69099 3 3 26 VAL HG21 H -10.719  -8.900  -7.255 1.00 . C C . 226 VAL HG21 1 1 
       18 69100 3 3 26 VAL HG22 H -11.758  -9.485  -8.555 1.00 . C C . 226 VAL HG22 1 1 
       18 69101 3 3 26 VAL HG23 H -11.622 -10.401  -7.053 1.00 . C C . 226 VAL HG23 1 1 
       18 69102 3 3 26 VAL N    N -14.129  -9.212  -8.878 1.00 . C C . 226 VAL N    1 1 
       18 69103 3 3 26 VAL O    O -16.018  -8.791  -5.993 1.00 . C C . 226 VAL O    1 1 
       18 69104 3 3 27 LYS C    C -17.912  -7.073  -7.198 1.00 . C C . 227 LYS C    1 1 
       18 69105 3 3 27 LYS CA   C -16.586  -6.328  -7.107 1.00 . C C . 227 LYS CA   1 1 
       18 69106 3 3 27 LYS CB   C -16.627  -5.096  -8.013 1.00 . C C . 227 LYS CB   1 1 
       18 69107 3 3 27 LYS CD   C -15.415  -3.022  -8.702 1.00 . C C . 227 LYS CD   1 1 
       18 69108 3 3 27 LYS CE   C -14.235  -2.102  -8.382 1.00 . C C . 227 LYS CE   1 1 
       18 69109 3 3 27 LYS CG   C -15.372  -4.249  -7.787 1.00 . C C . 227 LYS CG   1 1 
       18 69110 3 3 27 LYS H    H -14.894  -6.931  -8.231 1.00 . C C . 227 LYS H    1 1 
       18 69111 3 3 27 LYS HA   H -16.429  -6.010  -6.087 1.00 . C C . 227 LYS HA   1 1 
       18 69112 3 3 27 LYS HB2  H -16.668  -5.411  -9.045 1.00 . C C . 227 LYS HB2  1 1 
       18 69113 3 3 27 LYS HB3  H -17.501  -4.508  -7.780 1.00 . C C . 227 LYS HB3  1 1 
       18 69114 3 3 27 LYS HD2  H -15.356  -3.340  -9.732 1.00 . C C . 227 LYS HD2  1 1 
       18 69115 3 3 27 LYS HD3  H -16.340  -2.487  -8.543 1.00 . C C . 227 LYS HD3  1 1 
       18 69116 3 3 27 LYS HE2  H -14.118  -2.021  -7.311 1.00 . C C . 227 LYS HE2  1 1 
       18 69117 3 3 27 LYS HE3  H -13.334  -2.509  -8.814 1.00 . C C . 227 LYS HE3  1 1 
       18 69118 3 3 27 LYS HG2  H -15.335  -3.931  -6.755 1.00 . C C . 227 LYS HG2  1 1 
       18 69119 3 3 27 LYS HG3  H -14.495  -4.836  -8.016 1.00 . C C . 227 LYS HG3  1 1 
       18 69120 3 3 27 LYS HZ1  H -14.176  -0.726  -9.945 1.00 . C C . 227 LYS HZ1  1 1 
       18 69121 3 3 27 LYS HZ2  H -13.970  -0.036  -8.409 1.00 . C C . 227 LYS HZ2  1 1 
       18 69122 3 3 27 LYS HZ3  H -15.512  -0.543  -8.911 1.00 . C C . 227 LYS HZ3  1 1 
       18 69123 3 3 27 LYS N    N -15.493  -7.205  -7.505 1.00 . C C . 227 LYS N    1 1 
       18 69124 3 3 27 LYS NZ   N -14.493  -0.749  -8.955 1.00 . C C . 227 LYS NZ   1 1 
       18 69125 3 3 27 LYS O    O -18.765  -6.958  -6.318 1.00 . C C . 227 LYS O    1 1 
       18 69126 3 3 28 ALA C    C -19.494  -9.596  -7.319 1.00 . C C . 228 ALA C    1 1 
       18 69127 3 3 28 ALA CA   C -19.296  -8.614  -8.468 1.00 . C C . 228 ALA CA   1 1 
       18 69128 3 3 28 ALA CB   C -19.221  -9.375  -9.795 1.00 . C C . 228 ALA CB   1 1 
       18 69129 3 3 28 ALA H    H -17.357  -7.899  -8.934 1.00 . C C . 228 ALA H    1 1 
       18 69130 3 3 28 ALA HA   H -20.136  -7.936  -8.501 1.00 . C C . 228 ALA HA   1 1 
       18 69131 3 3 28 ALA HB1  H -18.227  -9.778  -9.924 1.00 . C C . 228 ALA HB1  1 1 
       18 69132 3 3 28 ALA HB2  H -19.445  -8.701 -10.609 1.00 . C C . 228 ALA HB2  1 1 
       18 69133 3 3 28 ALA HB3  H -19.939 -10.183  -9.788 1.00 . C C . 228 ALA HB3  1 1 
       18 69134 3 3 28 ALA N    N -18.074  -7.845  -8.269 1.00 . C C . 228 ALA N    1 1 
       18 69135 3 3 28 ALA O    O -20.589  -9.711  -6.768 1.00 . C C . 228 ALA O    1 1 
       18 69136 3 3 29 LYS C    C -18.994 -10.588  -4.595 1.00 . C C . 229 LYS C    1 1 
       18 69137 3 3 29 LYS CA   C -18.491 -11.263  -5.867 1.00 . C C . 229 LYS CA   1 1 
       18 69138 3 3 29 LYS CB   C -17.107 -11.868  -5.615 1.00 . C C . 229 LYS CB   1 1 
       18 69139 3 3 29 LYS CD   C -15.425 -13.524  -6.438 1.00 . C C . 229 LYS CD   1 1 
       18 69140 3 3 29 LYS CE   C -15.257 -14.750  -7.337 1.00 . C C . 229 LYS CE   1 1 
       18 69141 3 3 29 LYS CG   C -16.767 -12.852  -6.737 1.00 . C C . 229 LYS CG   1 1 
       18 69142 3 3 29 LYS H    H -17.575 -10.161  -7.429 1.00 . C C . 229 LYS H    1 1 
       18 69143 3 3 29 LYS HA   H -19.175 -12.053  -6.139 1.00 . C C . 229 LYS HA   1 1 
       18 69144 3 3 29 LYS HB2  H -16.369 -11.080  -5.590 1.00 . C C . 229 LYS HB2  1 1 
       18 69145 3 3 29 LYS HB3  H -17.109 -12.391  -4.670 1.00 . C C . 229 LYS HB3  1 1 
       18 69146 3 3 29 LYS HD2  H -14.623 -12.826  -6.627 1.00 . C C . 229 LYS HD2  1 1 
       18 69147 3 3 29 LYS HD3  H -15.400 -13.832  -5.403 1.00 . C C . 229 LYS HD3  1 1 
       18 69148 3 3 29 LYS HE2  H -14.230 -15.082  -7.306 1.00 . C C . 229 LYS HE2  1 1 
       18 69149 3 3 29 LYS HE3  H -15.901 -15.543  -6.989 1.00 . C C . 229 LYS HE3  1 1 
       18 69150 3 3 29 LYS HG2  H -17.541 -13.602  -6.804 1.00 . C C . 229 LYS HG2  1 1 
       18 69151 3 3 29 LYS HG3  H -16.699 -12.320  -7.674 1.00 . C C . 229 LYS HG3  1 1 
       18 69152 3 3 29 LYS HZ1  H -15.286 -15.136  -9.383 1.00 . C C . 229 LYS HZ1  1 1 
       18 69153 3 3 29 LYS HZ2  H -15.176 -13.489  -8.991 1.00 . C C . 229 LYS HZ2  1 1 
       18 69154 3 3 29 LYS HZ3  H -16.655 -14.306  -8.815 1.00 . C C . 229 LYS HZ3  1 1 
       18 69155 3 3 29 LYS N    N -18.423 -10.298  -6.957 1.00 . C C . 229 LYS N    1 1 
       18 69156 3 3 29 LYS NZ   N -15.621 -14.393  -8.737 1.00 . C C . 229 LYS NZ   1 1 
       18 69157 3 3 29 LYS O    O -19.877 -11.107  -3.912 1.00 . C C . 229 LYS O    1 1 
       18 69158 3 3 30 ILE C    C -20.321  -8.347  -3.166 1.00 . C C . 230 ILE C    1 1 
       18 69159 3 3 30 ILE CA   C -18.836  -8.686  -3.097 1.00 . C C . 230 ILE CA   1 1 
       18 69160 3 3 30 ILE CB   C -18.009  -7.405  -2.967 1.00 . C C . 230 ILE CB   1 1 
       18 69161 3 3 30 ILE CD1  C -15.726  -6.529  -2.435 1.00 . C C . 230 ILE CD1  1 1 
       18 69162 3 3 30 ILE CG1  C -16.557  -7.789  -2.667 1.00 . C C . 230 ILE CG1  1 1 
       18 69163 3 3 30 ILE CG2  C -18.565  -6.547  -1.822 1.00 . C C . 230 ILE CG2  1 1 
       18 69164 3 3 30 ILE H    H -17.734  -9.055  -4.870 1.00 . C C . 230 ILE H    1 1 
       18 69165 3 3 30 ILE HA   H -18.656  -9.301  -2.229 1.00 . C C . 230 ILE HA   1 1 
       18 69166 3 3 30 ILE HB   H -18.056  -6.850  -3.892 1.00 . C C . 230 ILE HB   1 1 
       18 69167 3 3 30 ILE HD11 H -14.676  -6.774  -2.499 1.00 . C C . 230 ILE HD11 1 1 
       18 69168 3 3 30 ILE HD12 H -15.944  -6.132  -1.456 1.00 . C C . 230 ILE HD12 1 1 
       18 69169 3 3 30 ILE HD13 H -15.971  -5.793  -3.186 1.00 . C C . 230 ILE HD13 1 1 
       18 69170 3 3 30 ILE HG12 H -16.526  -8.408  -1.782 1.00 . C C . 230 ILE HG12 1 1 
       18 69171 3 3 30 ILE HG13 H -16.150  -8.338  -3.504 1.00 . C C . 230 ILE HG13 1 1 
       18 69172 3 3 30 ILE HG21 H -19.559  -6.208  -2.074 1.00 . C C . 230 ILE HG21 1 1 
       18 69173 3 3 30 ILE HG22 H -17.926  -5.691  -1.667 1.00 . C C . 230 ILE HG22 1 1 
       18 69174 3 3 30 ILE HG23 H -18.604  -7.135  -0.918 1.00 . C C . 230 ILE HG23 1 1 
       18 69175 3 3 30 ILE N    N -18.430  -9.424  -4.287 1.00 . C C . 230 ILE N    1 1 
       18 69176 3 3 30 ILE O    O -21.032  -8.428  -2.164 1.00 . C C . 230 ILE O    1 1 
       18 69177 3 3 31 GLN C    C -23.074  -8.820  -4.163 1.00 . C C . 231 GLN C    1 1 
       18 69178 3 3 31 GLN CA   C -22.192  -7.633  -4.538 1.00 . C C . 231 GLN CA   1 1 
       18 69179 3 3 31 GLN CB   C -22.450  -7.237  -5.995 1.00 . C C . 231 GLN CB   1 1 
       18 69180 3 3 31 GLN CD   C -24.264  -6.654  -7.618 1.00 . C C . 231 GLN CD   1 1 
       18 69181 3 3 31 GLN CG   C -23.885  -6.722  -6.142 1.00 . C C . 231 GLN CG   1 1 
       18 69182 3 3 31 GLN H    H -20.175  -7.932  -5.120 1.00 . C C . 231 GLN H    1 1 
       18 69183 3 3 31 GLN HA   H -22.436  -6.798  -3.900 1.00 . C C . 231 GLN HA   1 1 
       18 69184 3 3 31 GLN HB2  H -21.758  -6.461  -6.283 1.00 . C C . 231 GLN HB2  1 1 
       18 69185 3 3 31 GLN HB3  H -22.311  -8.097  -6.633 1.00 . C C . 231 GLN HB3  1 1 
       18 69186 3 3 31 GLN HE21 H -26.000  -5.748  -7.281 1.00 . C C . 231 GLN HE21 1 1 
       18 69187 3 3 31 GLN HE22 H -25.649  -6.062  -8.912 1.00 . C C . 231 GLN HE22 1 1 
       18 69188 3 3 31 GLN HG2  H -24.562  -7.389  -5.630 1.00 . C C . 231 GLN HG2  1 1 
       18 69189 3 3 31 GLN HG3  H -23.957  -5.736  -5.709 1.00 . C C . 231 GLN HG3  1 1 
       18 69190 3 3 31 GLN N    N -20.785  -7.974  -4.354 1.00 . C C . 231 GLN N    1 1 
       18 69191 3 3 31 GLN NE2  N -25.398  -6.110  -7.966 1.00 . C C . 231 GLN NE2  1 1 
       18 69192 3 3 31 GLN O    O -24.169  -8.646  -3.626 1.00 . C C . 231 GLN O    1 1 
       18 69193 3 3 31 GLN OE1  O -23.510  -7.111  -8.476 1.00 . C C . 231 GLN OE1  1 1 
       18 69194 3 3 32 ASP C    C -23.342 -11.485  -2.628 1.00 . C C . 232 ASP C    1 1 
       18 69195 3 3 32 ASP CA   C -23.342 -11.232  -4.132 1.00 . C C . 232 ASP CA   1 1 
       18 69196 3 3 32 ASP CB   C -22.727 -12.433  -4.854 1.00 . C C . 232 ASP CB   1 1 
       18 69197 3 3 32 ASP CG   C -23.009 -12.343  -6.349 1.00 . C C . 232 ASP CG   1 1 
       18 69198 3 3 32 ASP H    H -21.710 -10.101  -4.873 1.00 . C C . 232 ASP H    1 1 
       18 69199 3 3 32 ASP HA   H -24.361 -11.108  -4.467 1.00 . C C . 232 ASP HA   1 1 
       18 69200 3 3 32 ASP HB2  H -21.659 -12.442  -4.689 1.00 . C C . 232 ASP HB2  1 1 
       18 69201 3 3 32 ASP HB3  H -23.158 -13.343  -4.464 1.00 . C C . 232 ASP HB3  1 1 
       18 69202 3 3 32 ASP N    N -22.589 -10.024  -4.446 1.00 . C C . 232 ASP N    1 1 
       18 69203 3 3 32 ASP O    O -24.244 -12.134  -2.098 1.00 . C C . 232 ASP O    1 1 
       18 69204 3 3 32 ASP OD1  O -22.490 -11.434  -6.976 1.00 . C C . 232 ASP OD1  1 1 
       18 69205 3 3 32 ASP OD2  O -23.739 -13.185  -6.847 1.00 . C C . 232 ASP OD2  1 1 
       18 69206 3 3 33 LYS C    C -23.085 -10.120   0.229 1.00 . C C . 233 LYS C    1 1 
       18 69207 3 3 33 LYS CA   C -22.217 -11.141  -0.502 1.00 . C C . 233 LYS CA   1 1 
       18 69208 3 3 33 LYS CB   C -20.758 -10.981  -0.063 1.00 . C C . 233 LYS CB   1 1 
       18 69209 3 3 33 LYS CD   C -20.029 -13.268   0.668 1.00 . C C . 233 LYS CD   1 1 
       18 69210 3 3 33 LYS CE   C -19.592 -14.633   0.134 1.00 . C C . 233 LYS CE   1 1 
       18 69211 3 3 33 LYS CG   C -19.956 -12.230  -0.456 1.00 . C C . 233 LYS CG   1 1 
       18 69212 3 3 33 LYS H    H -21.636 -10.458  -2.422 1.00 . C C . 233 LYS H    1 1 
       18 69213 3 3 33 LYS HA   H -22.552 -12.134  -0.243 1.00 . C C . 233 LYS HA   1 1 
       18 69214 3 3 33 LYS HB2  H -20.332 -10.114  -0.548 1.00 . C C . 233 LYS HB2  1 1 
       18 69215 3 3 33 LYS HB3  H -20.715 -10.849   1.008 1.00 . C C . 233 LYS HB3  1 1 
       18 69216 3 3 33 LYS HD2  H -19.373 -12.969   1.475 1.00 . C C . 233 LYS HD2  1 1 
       18 69217 3 3 33 LYS HD3  H -21.042 -13.334   1.034 1.00 . C C . 233 LYS HD3  1 1 
       18 69218 3 3 33 LYS HE2  H -18.700 -14.516  -0.464 1.00 . C C . 233 LYS HE2  1 1 
       18 69219 3 3 33 LYS HE3  H -19.386 -15.294   0.961 1.00 . C C . 233 LYS HE3  1 1 
       18 69220 3 3 33 LYS HG2  H -20.366 -12.652  -1.363 1.00 . C C . 233 LYS HG2  1 1 
       18 69221 3 3 33 LYS HG3  H -18.925 -11.957  -0.623 1.00 . C C . 233 LYS HG3  1 1 
       18 69222 3 3 33 LYS HZ1  H -21.255 -14.441  -1.104 1.00 . C C . 233 LYS HZ1  1 1 
       18 69223 3 3 33 LYS HZ2  H -21.283 -15.821  -0.119 1.00 . C C . 233 LYS HZ2  1 1 
       18 69224 3 3 33 LYS HZ3  H -20.263 -15.769  -1.476 1.00 . C C . 233 LYS HZ3  1 1 
       18 69225 3 3 33 LYS N    N -22.325 -10.966  -1.946 1.00 . C C . 233 LYS N    1 1 
       18 69226 3 3 33 LYS NZ   N -20.680 -15.209  -0.705 1.00 . C C . 233 LYS NZ   1 1 
       18 69227 3 3 33 LYS O    O -24.019 -10.485   0.944 1.00 . C C . 233 LYS O    1 1 
       18 69228 3 3 34 GLU C    C -24.712  -7.356  -0.174 1.00 . C C . 234 GLU C    1 1 
       18 69229 3 3 34 GLU CA   C -23.528  -7.774   0.692 1.00 . C C . 234 GLU CA   1 1 
       18 69230 3 3 34 GLU CB   C -22.622  -6.567   0.939 1.00 . C C . 234 GLU CB   1 1 
       18 69231 3 3 34 GLU CD   C -22.080  -7.218   3.293 1.00 . C C . 234 GLU CD   1 1 
       18 69232 3 3 34 GLU CG   C -21.502  -6.957   1.906 1.00 . C C . 234 GLU CG   1 1 
       18 69233 3 3 34 GLU H    H -22.016  -8.610  -0.536 1.00 . C C . 234 GLU H    1 1 
       18 69234 3 3 34 GLU HA   H -23.898  -8.131   1.642 1.00 . C C . 234 GLU HA   1 1 
       18 69235 3 3 34 GLU HB2  H -22.193  -6.242   0.002 1.00 . C C . 234 GLU HB2  1 1 
       18 69236 3 3 34 GLU HB3  H -23.201  -5.763   1.368 1.00 . C C . 234 GLU HB3  1 1 
       18 69237 3 3 34 GLU HG2  H -21.014  -7.852   1.547 1.00 . C C . 234 GLU HG2  1 1 
       18 69238 3 3 34 GLU HG3  H -20.783  -6.154   1.963 1.00 . C C . 234 GLU HG3  1 1 
       18 69239 3 3 34 GLU N    N -22.771  -8.841   0.045 1.00 . C C . 234 GLU N    1 1 
       18 69240 3 3 34 GLU O    O -25.706  -8.075  -0.275 1.00 . C C . 234 GLU O    1 1 
       18 69241 3 3 34 GLU OE1  O -23.164  -6.727   3.564 1.00 . C C . 234 GLU OE1  1 1 
       18 69242 3 3 34 GLU OE2  O -21.430  -7.903   4.065 1.00 . C C . 234 GLU OE2  1 1 
       18 69243 3 3 35 GLY C    C -25.222  -4.414  -2.380 1.00 . C C . 235 GLY C    1 1 
       18 69244 3 3 35 GLY CA   C -25.665  -5.680  -1.653 1.00 . C C . 235 GLY CA   1 1 
       18 69245 3 3 35 GLY H    H -23.783  -5.657  -0.679 1.00 . C C . 235 GLY H    1 1 
       18 69246 3 3 35 GLY HA2  H -25.926  -6.436  -2.379 1.00 . C C . 235 GLY HA2  1 1 
       18 69247 3 3 35 GLY HA3  H -26.529  -5.455  -1.047 1.00 . C C . 235 GLY HA3  1 1 
       18 69248 3 3 35 GLY N    N -24.598  -6.187  -0.797 1.00 . C C . 235 GLY N    1 1 
       18 69249 3 3 35 GLY O    O -26.038  -3.715  -2.978 1.00 . C C . 235 GLY O    1 1 
       18 69250 3 3 36 ILE C    C -23.090  -3.241  -4.453 1.00 . C C . 236 ILE C    1 1 
       18 69251 3 3 36 ILE CA   C -23.381  -2.946  -2.979 1.00 . C C . 236 ILE CA   1 1 
       18 69252 3 3 36 ILE CB   C -22.088  -2.520  -2.284 1.00 . C C . 236 ILE CB   1 1 
       18 69253 3 3 36 ILE CD1  C -21.018  -2.058  -0.073 1.00 . C C . 236 ILE CD1  1 1 
       18 69254 3 3 36 ILE CG1  C -22.304  -2.506  -0.769 1.00 . C C . 236 ILE CG1  1 1 
       18 69255 3 3 36 ILE CG2  C -21.692  -1.118  -2.754 1.00 . C C . 236 ILE CG2  1 1 
       18 69256 3 3 36 ILE H    H -23.323  -4.725  -1.831 1.00 . C C . 236 ILE H    1 1 
       18 69257 3 3 36 ILE HA   H -24.095  -2.143  -2.901 1.00 . C C . 236 ILE HA   1 1 
       18 69258 3 3 36 ILE HB   H -21.300  -3.217  -2.532 1.00 . C C . 236 ILE HB   1 1 
       18 69259 3 3 36 ILE HD11 H -20.869  -1.001  -0.238 1.00 . C C . 236 ILE HD11 1 1 
       18 69260 3 3 36 ILE HD12 H -20.180  -2.606  -0.478 1.00 . C C . 236 ILE HD12 1 1 
       18 69261 3 3 36 ILE HD13 H -21.096  -2.249   0.986 1.00 . C C . 236 ILE HD13 1 1 
       18 69262 3 3 36 ILE HG12 H -23.104  -1.822  -0.526 1.00 . C C . 236 ILE HG12 1 1 
       18 69263 3 3 36 ILE HG13 H -22.565  -3.499  -0.434 1.00 . C C . 236 ILE HG13 1 1 
       18 69264 3 3 36 ILE HG21 H -22.358  -0.390  -2.314 1.00 . C C . 236 ILE HG21 1 1 
       18 69265 3 3 36 ILE HG22 H -21.762  -1.066  -3.830 1.00 . C C . 236 ILE HG22 1 1 
       18 69266 3 3 36 ILE HG23 H -20.678  -0.909  -2.449 1.00 . C C . 236 ILE HG23 1 1 
       18 69267 3 3 36 ILE N    N -23.925  -4.129  -2.322 1.00 . C C . 236 ILE N    1 1 
       18 69268 3 3 36 ILE O    O -22.235  -4.072  -4.759 1.00 . C C . 236 ILE O    1 1 
       18 69269 3 3 37 PRO C    C -22.104  -2.492  -7.229 1.00 . C C . 237 PRO C    1 1 
       18 69270 3 3 37 PRO CA   C -23.541  -2.828  -6.821 1.00 . C C . 237 PRO CA   1 1 
       18 69271 3 3 37 PRO CB   C -24.545  -1.920  -7.550 1.00 . C C . 237 PRO CB   1 1 
       18 69272 3 3 37 PRO CD   C -24.809  -1.582  -5.120 1.00 . C C . 237 PRO CD   1 1 
       18 69273 3 3 37 PRO CG   C -25.331  -1.182  -6.505 1.00 . C C . 237 PRO CG   1 1 
       18 69274 3 3 37 PRO HA   H -23.757  -3.857  -7.053 1.00 . C C . 237 PRO HA   1 1 
       18 69275 3 3 37 PRO HB2  H -24.016  -1.216  -8.179 1.00 . C C . 237 PRO HB2  1 1 
       18 69276 3 3 37 PRO HB3  H -25.211  -2.518  -8.154 1.00 . C C . 237 PRO HB3  1 1 
       18 69277 3 3 37 PRO HD2  H -24.386  -0.722  -4.619 1.00 . C C . 237 PRO HD2  1 1 
       18 69278 3 3 37 PRO HD3  H -25.606  -2.009  -4.530 1.00 . C C . 237 PRO HD3  1 1 
       18 69279 3 3 37 PRO HG2  H -25.215  -0.115  -6.646 1.00 . C C . 237 PRO HG2  1 1 
       18 69280 3 3 37 PRO HG3  H -26.377  -1.443  -6.582 1.00 . C C . 237 PRO HG3  1 1 
       18 69281 3 3 37 PRO N    N -23.770  -2.591  -5.371 1.00 . C C . 237 PRO N    1 1 
       18 69282 3 3 37 PRO O    O -21.462  -1.638  -6.618 1.00 . C C . 237 PRO O    1 1 
       18 69283 3 3 38 PRO C    C -19.910  -1.424  -8.908 1.00 . C C . 238 PRO C    1 1 
       18 69284 3 3 38 PRO CA   C -20.203  -2.911  -8.723 1.00 . C C . 238 PRO CA   1 1 
       18 69285 3 3 38 PRO CB   C -20.117  -3.661 -10.066 1.00 . C C . 238 PRO CB   1 1 
       18 69286 3 3 38 PRO CD   C -22.277  -4.181  -9.023 1.00 . C C . 238 PRO CD   1 1 
       18 69287 3 3 38 PRO CG   C -21.456  -4.297 -10.308 1.00 . C C . 238 PRO CG   1 1 
       18 69288 3 3 38 PRO HA   H -19.497  -3.339  -8.030 1.00 . C C . 238 PRO HA   1 1 
       18 69289 3 3 38 PRO HB2  H -19.886  -2.968 -10.864 1.00 . C C . 238 PRO HB2  1 1 
       18 69290 3 3 38 PRO HB3  H -19.354  -4.426 -10.013 1.00 . C C . 238 PRO HB3  1 1 
       18 69291 3 3 38 PRO HD2  H -23.290  -3.875  -9.250 1.00 . C C . 238 PRO HD2  1 1 
       18 69292 3 3 38 PRO HD3  H -22.276  -5.117  -8.485 1.00 . C C . 238 PRO HD3  1 1 
       18 69293 3 3 38 PRO HG2  H -21.964  -3.786 -11.116 1.00 . C C . 238 PRO HG2  1 1 
       18 69294 3 3 38 PRO HG3  H -21.330  -5.341 -10.560 1.00 . C C . 238 PRO HG3  1 1 
       18 69295 3 3 38 PRO N    N -21.591  -3.148  -8.240 1.00 . C C . 238 PRO N    1 1 
       18 69296 3 3 38 PRO O    O -19.033  -0.867  -8.247 1.00 . C C . 238 PRO O    1 1 
       18 69297 3 3 39 ASP C    C -20.294   1.408  -8.769 1.00 . C C . 239 ASP C    1 1 
       18 69298 3 3 39 ASP CA   C -20.457   0.636 -10.075 1.00 . C C . 239 ASP CA   1 1 
       18 69299 3 3 39 ASP CB   C -21.653   1.188 -10.851 1.00 . C C . 239 ASP CB   1 1 
       18 69300 3 3 39 ASP CG   C -21.761   0.496 -12.205 1.00 . C C . 239 ASP CG   1 1 
       18 69301 3 3 39 ASP H    H -21.332  -1.281 -10.310 1.00 . C C . 239 ASP H    1 1 
       18 69302 3 3 39 ASP HA   H -19.566   0.764 -10.671 1.00 . C C . 239 ASP HA   1 1 
       18 69303 3 3 39 ASP HB2  H -22.558   1.013 -10.286 1.00 . C C . 239 ASP HB2  1 1 
       18 69304 3 3 39 ASP HB3  H -21.524   2.249 -11.001 1.00 . C C . 239 ASP HB3  1 1 
       18 69305 3 3 39 ASP N    N -20.648  -0.787  -9.811 1.00 . C C . 239 ASP N    1 1 
       18 69306 3 3 39 ASP O    O -19.754   2.513  -8.754 1.00 . C C . 239 ASP O    1 1 
       18 69307 3 3 39 ASP OD1  O -20.880   0.701 -13.024 1.00 . C C . 239 ASP OD1  1 1 
       18 69308 3 3 39 ASP OD2  O -22.721  -0.230 -12.404 1.00 . C C . 239 ASP OD2  1 1 
       18 69309 3 3 40 GLN C    C -19.603   0.774  -5.513 1.00 . C C . 240 GLN C    1 1 
       18 69310 3 3 40 GLN CA   C -20.670   1.455  -6.364 1.00 . C C . 240 GLN CA   1 1 
       18 69311 3 3 40 GLN CB   C -22.019   1.379  -5.649 1.00 . C C . 240 GLN CB   1 1 
       18 69312 3 3 40 GLN CD   C -24.388   2.185  -5.689 1.00 . C C . 240 GLN CD   1 1 
       18 69313 3 3 40 GLN CG   C -23.011   2.323  -6.331 1.00 . C C . 240 GLN CG   1 1 
       18 69314 3 3 40 GLN H    H -21.185  -0.066  -7.749 1.00 . C C . 240 GLN H    1 1 
       18 69315 3 3 40 GLN HA   H -20.403   2.493  -6.494 1.00 . C C . 240 GLN HA   1 1 
       18 69316 3 3 40 GLN HB2  H -22.394   0.366  -5.695 1.00 . C C . 240 GLN HB2  1 1 
       18 69317 3 3 40 GLN HB3  H -21.898   1.671  -4.617 1.00 . C C . 240 GLN HB3  1 1 
       18 69318 3 3 40 GLN HE21 H -25.337   3.074  -7.188 1.00 . C C . 240 GLN HE21 1 1 
       18 69319 3 3 40 GLN HE22 H -26.325   2.559  -5.907 1.00 . C C . 240 GLN HE22 1 1 
       18 69320 3 3 40 GLN HG2  H -22.666   3.341  -6.226 1.00 . C C . 240 GLN HG2  1 1 
       18 69321 3 3 40 GLN HG3  H -23.080   2.074  -7.379 1.00 . C C . 240 GLN HG3  1 1 
       18 69322 3 3 40 GLN N    N -20.765   0.816  -7.674 1.00 . C C . 240 GLN N    1 1 
       18 69323 3 3 40 GLN NE2  N -25.437   2.644  -6.313 1.00 . C C . 240 GLN NE2  1 1 
       18 69324 3 3 40 GLN O    O -19.731   0.689  -4.292 1.00 . C C . 240 GLN O    1 1 
       18 69325 3 3 40 GLN OE1  O -24.509   1.644  -4.590 1.00 . C C . 240 GLN OE1  1 1 
       18 69326 3 3 41 GLN C    C -16.109   0.113  -5.954 1.00 . C C . 241 GLN C    1 1 
       18 69327 3 3 41 GLN CA   C -17.463  -0.386  -5.460 1.00 . C C . 241 GLN CA   1 1 
       18 69328 3 3 41 GLN CB   C -17.563  -1.898  -5.671 1.00 . C C . 241 GLN CB   1 1 
       18 69329 3 3 41 GLN CD   C -18.786  -3.971  -4.987 1.00 . C C . 241 GLN CD   1 1 
       18 69330 3 3 41 GLN CG   C -18.718  -2.455  -4.837 1.00 . C C . 241 GLN CG   1 1 
       18 69331 3 3 41 GLN H    H -18.502   0.385  -7.140 1.00 . C C . 241 GLN H    1 1 
       18 69332 3 3 41 GLN HA   H -17.545  -0.178  -4.401 1.00 . C C . 241 GLN HA   1 1 
       18 69333 3 3 41 GLN HB2  H -17.742  -2.103  -6.717 1.00 . C C . 241 GLN HB2  1 1 
       18 69334 3 3 41 GLN HB3  H -16.641  -2.366  -5.364 1.00 . C C . 241 GLN HB3  1 1 
       18 69335 3 3 41 GLN HE21 H -20.681  -3.977  -5.578 1.00 . C C . 241 GLN HE21 1 1 
       18 69336 3 3 41 GLN HE22 H -19.947  -5.504  -5.479 1.00 . C C . 241 GLN HE22 1 1 
       18 69337 3 3 41 GLN HG2  H -18.562  -2.204  -3.797 1.00 . C C . 241 GLN HG2  1 1 
       18 69338 3 3 41 GLN HG3  H -19.647  -2.022  -5.174 1.00 . C C . 241 GLN HG3  1 1 
       18 69339 3 3 41 GLN N    N -18.550   0.289  -6.165 1.00 . C C . 241 GLN N    1 1 
       18 69340 3 3 41 GLN NE2  N -19.897  -4.530  -5.381 1.00 . C C . 241 GLN NE2  1 1 
       18 69341 3 3 41 GLN O    O -15.942   0.426  -7.133 1.00 . C C . 241 GLN O    1 1 
       18 69342 3 3 41 GLN OE1  O -17.799  -4.665  -4.737 1.00 . C C . 241 GLN OE1  1 1 
       18 69343 3 3 42 ARG C    C -12.794   0.087  -4.386 1.00 . C C . 242 ARG C    1 1 
       18 69344 3 3 42 ARG CA   C -13.805   0.644  -5.380 1.00 . C C . 242 ARG CA   1 1 
       18 69345 3 3 42 ARG CB   C -13.756   2.170  -5.360 1.00 . C C . 242 ARG CB   1 1 
       18 69346 3 3 42 ARG CD   C -12.492   4.110  -6.289 1.00 . C C . 242 ARG CD   1 1 
       18 69347 3 3 42 ARG CG   C -12.397   2.642  -5.882 1.00 . C C . 242 ARG CG   1 1 
       18 69348 3 3 42 ARG CZ   C -12.424   3.945  -8.712 1.00 . C C . 242 ARG CZ   1 1 
       18 69349 3 3 42 ARG H    H -15.344  -0.080  -4.118 1.00 . C C . 242 ARG H    1 1 
       18 69350 3 3 42 ARG HA   H -13.552   0.302  -6.371 1.00 . C C . 242 ARG HA   1 1 
       18 69351 3 3 42 ARG HB2  H -14.542   2.563  -5.988 1.00 . C C . 242 ARG HB2  1 1 
       18 69352 3 3 42 ARG HB3  H -13.893   2.521  -4.349 1.00 . C C . 242 ARG HB3  1 1 
       18 69353 3 3 42 ARG HD2  H -13.092   4.641  -5.568 1.00 . C C . 242 ARG HD2  1 1 
       18 69354 3 3 42 ARG HD3  H -11.501   4.537  -6.313 1.00 . C C . 242 ARG HD3  1 1 
       18 69355 3 3 42 ARG HE   H -14.037   4.526  -7.679 1.00 . C C . 242 ARG HE   1 1 
       18 69356 3 3 42 ARG HG2  H -11.655   2.531  -5.104 1.00 . C C . 242 ARG HG2  1 1 
       18 69357 3 3 42 ARG HG3  H -12.112   2.051  -6.738 1.00 . C C . 242 ARG HG3  1 1 
       18 69358 3 3 42 ARG HH11 H -10.946   3.007  -7.742 1.00 . C C . 242 ARG HH11 1 1 
       18 69359 3 3 42 ARG HH12 H -10.785   3.077  -9.464 1.00 . C C . 242 ARG HH12 1 1 
       18 69360 3 3 42 ARG HH21 H -13.747   4.816  -9.936 1.00 . C C . 242 ARG HH21 1 1 
       18 69361 3 3 42 ARG HH22 H -12.371   4.101 -10.706 1.00 . C C . 242 ARG HH22 1 1 
       18 69362 3 3 42 ARG N    N -15.147   0.184  -5.042 1.00 . C C . 242 ARG N    1 1 
       18 69363 3 3 42 ARG NE   N -13.106   4.230  -7.607 1.00 . C C . 242 ARG NE   1 1 
       18 69364 3 3 42 ARG NH1  N -11.297   3.292  -8.633 1.00 . C C . 242 ARG NH1  1 1 
       18 69365 3 3 42 ARG NH2  N -12.884   4.316  -9.876 1.00 . C C . 242 ARG NH2  1 1 
       18 69366 3 3 42 ARG O    O -12.867   0.369  -3.191 1.00 . C C . 242 ARG O    1 1 
       18 69367 3 3 43 LEU C    C  -9.555  -0.511  -4.028 1.00 . C C . 243 LEU C    1 1 
       18 69368 3 3 43 LEU CA   C -10.850  -1.321  -4.018 1.00 . C C . 243 LEU CA   1 1 
       18 69369 3 3 43 LEU CB   C -10.564  -2.753  -4.479 1.00 . C C . 243 LEU CB   1 1 
       18 69370 3 3 43 LEU CD1  C -11.833  -4.815  -5.129 1.00 . C C . 243 LEU CD1  1 1 
       18 69371 3 3 43 LEU CD2  C -11.569  -4.229  -2.715 1.00 . C C . 243 LEU CD2  1 1 
       18 69372 3 3 43 LEU CG   C -11.753  -3.660  -4.127 1.00 . C C . 243 LEU CG   1 1 
       18 69373 3 3 43 LEU H    H -11.855  -0.917  -5.842 1.00 . C C . 243 LEU H    1 1 
       18 69374 3 3 43 LEU HA   H -11.228  -1.352  -3.008 1.00 . C C . 243 LEU HA   1 1 
       18 69375 3 3 43 LEU HB2  H -10.411  -2.758  -5.547 1.00 . C C . 243 LEU HB2  1 1 
       18 69376 3 3 43 LEU HB3  H  -9.675  -3.119  -3.988 1.00 . C C . 243 LEU HB3  1 1 
       18 69377 3 3 43 LEU HD11 H -10.875  -5.312  -5.183 1.00 . C C . 243 LEU HD11 1 1 
       18 69378 3 3 43 LEU HD12 H -12.092  -4.429  -6.103 1.00 . C C . 243 LEU HD12 1 1 
       18 69379 3 3 43 LEU HD13 H -12.585  -5.519  -4.808 1.00 . C C . 243 LEU HD13 1 1 
       18 69380 3 3 43 LEU HD21 H -10.842  -5.028  -2.740 1.00 . C C . 243 LEU HD21 1 1 
       18 69381 3 3 43 LEU HD22 H -12.513  -4.614  -2.358 1.00 . C C . 243 LEU HD22 1 1 
       18 69382 3 3 43 LEU HD23 H -11.224  -3.450  -2.054 1.00 . C C . 243 LEU HD23 1 1 
       18 69383 3 3 43 LEU HG   H -12.669  -3.088  -4.169 1.00 . C C . 243 LEU HG   1 1 
       18 69384 3 3 43 LEU N    N -11.859  -0.717  -4.882 1.00 . C C . 243 LEU N    1 1 
       18 69385 3 3 43 LEU O    O  -9.081  -0.079  -5.081 1.00 . C C . 243 LEU O    1 1 
       18 69386 3 3 44 ILE C    C  -6.753  -0.380  -1.851 1.00 . C C . 244 ILE C    1 1 
       18 69387 3 3 44 ILE CA   C  -7.743   0.425  -2.688 1.00 . C C . 244 ILE CA   1 1 
       18 69388 3 3 44 ILE CB   C  -8.024   1.770  -2.016 1.00 . C C . 244 ILE CB   1 1 
       18 69389 3 3 44 ILE CD1  C  -8.849   4.042  -2.713 1.00 . C C . 244 ILE CD1  1 1 
       18 69390 3 3 44 ILE CG1  C  -9.066   2.535  -2.849 1.00 . C C . 244 ILE CG1  1 1 
       18 69391 3 3 44 ILE CG2  C  -6.723   2.578  -1.923 1.00 . C C . 244 ILE CG2  1 1 
       18 69392 3 3 44 ILE H    H  -9.416  -0.700  -2.041 1.00 . C C . 244 ILE H    1 1 
       18 69393 3 3 44 ILE HA   H  -7.317   0.610  -3.664 1.00 . C C . 244 ILE HA   1 1 
       18 69394 3 3 44 ILE HB   H  -8.410   1.601  -1.022 1.00 . C C . 244 ILE HB   1 1 
       18 69395 3 3 44 ILE HD11 H  -8.649   4.285  -1.681 1.00 . C C . 244 ILE HD11 1 1 
       18 69396 3 3 44 ILE HD12 H  -9.735   4.564  -3.042 1.00 . C C . 244 ILE HD12 1 1 
       18 69397 3 3 44 ILE HD13 H  -8.007   4.337  -3.323 1.00 . C C . 244 ILE HD13 1 1 
       18 69398 3 3 44 ILE HG12 H  -8.974   2.255  -3.889 1.00 . C C . 244 ILE HG12 1 1 
       18 69399 3 3 44 ILE HG13 H -10.058   2.286  -2.500 1.00 . C C . 244 ILE HG13 1 1 
       18 69400 3 3 44 ILE HG21 H  -6.857   3.395  -1.229 1.00 . C C . 244 ILE HG21 1 1 
       18 69401 3 3 44 ILE HG22 H  -6.473   2.972  -2.897 1.00 . C C . 244 ILE HG22 1 1 
       18 69402 3 3 44 ILE HG23 H  -5.923   1.943  -1.576 1.00 . C C . 244 ILE HG23 1 1 
       18 69403 3 3 44 ILE N    N  -8.989  -0.322  -2.839 1.00 . C C . 244 ILE N    1 1 
       18 69404 3 3 44 ILE O    O  -7.038  -0.730  -0.706 1.00 . C C . 244 ILE O    1 1 
       18 69405 3 3 45 PHE C    C  -3.402  -0.569  -1.309 1.00 . C C . 245 PHE C    1 1 
       18 69406 3 3 45 PHE CA   C  -4.571  -1.455  -1.728 1.00 . C C . 245 PHE CA   1 1 
       18 69407 3 3 45 PHE CB   C  -4.062  -2.581  -2.630 1.00 . C C . 245 PHE CB   1 1 
       18 69408 3 3 45 PHE CD1  C  -3.877  -4.395  -0.889 1.00 . C C . 245 PHE CD1  1 1 
       18 69409 3 3 45 PHE CD2  C  -1.855  -3.616  -1.978 1.00 . C C . 245 PHE CD2  1 1 
       18 69410 3 3 45 PHE CE1  C  -3.120  -5.297  -0.130 1.00 . C C . 245 PHE CE1  1 1 
       18 69411 3 3 45 PHE CE2  C  -1.099  -4.519  -1.221 1.00 . C C . 245 PHE CE2  1 1 
       18 69412 3 3 45 PHE CG   C  -3.244  -3.554  -1.813 1.00 . C C . 245 PHE CG   1 1 
       18 69413 3 3 45 PHE CZ   C  -1.732  -5.358  -0.297 1.00 . C C . 245 PHE CZ   1 1 
       18 69414 3 3 45 PHE H    H  -5.422  -0.380  -3.350 1.00 . C C . 245 PHE H    1 1 
       18 69415 3 3 45 PHE HA   H  -5.009  -1.893  -0.844 1.00 . C C . 245 PHE HA   1 1 
       18 69416 3 3 45 PHE HB2  H  -4.902  -3.098  -3.069 1.00 . C C . 245 PHE HB2  1 1 
       18 69417 3 3 45 PHE HB3  H  -3.448  -2.166  -3.413 1.00 . C C . 245 PHE HB3  1 1 
       18 69418 3 3 45 PHE HD1  H  -4.948  -4.347  -0.760 1.00 . C C . 245 PHE HD1  1 1 
       18 69419 3 3 45 PHE HD2  H  -1.366  -2.968  -2.691 1.00 . C C . 245 PHE HD2  1 1 
       18 69420 3 3 45 PHE HE1  H  -3.608  -5.945   0.582 1.00 . C C . 245 PHE HE1  1 1 
       18 69421 3 3 45 PHE HE2  H  -0.028  -4.567  -1.349 1.00 . C C . 245 PHE HE2  1 1 
       18 69422 3 3 45 PHE HZ   H  -1.149  -6.055   0.287 1.00 . C C . 245 PHE HZ   1 1 
       18 69423 3 3 45 PHE N    N  -5.593  -0.679  -2.432 1.00 . C C . 245 PHE N    1 1 
       18 69424 3 3 45 PHE O    O  -2.328  -0.616  -1.907 1.00 . C C . 245 PHE O    1 1 
       18 69425 3 3 46 ALA C    C  -2.024   1.999  -0.886 1.00 . C C . 246 ALA C    1 1 
       18 69426 3 3 46 ALA CA   C  -2.572   1.117   0.233 1.00 . C C . 246 ALA CA   1 1 
       18 69427 3 3 46 ALA CB   C  -1.434   0.291   0.835 1.00 . C C . 246 ALA CB   1 1 
       18 69428 3 3 46 ALA H    H  -4.492   0.219   0.174 1.00 . C C . 246 ALA H    1 1 
       18 69429 3 3 46 ALA HA   H  -2.988   1.748   1.003 1.00 . C C . 246 ALA HA   1 1 
       18 69430 3 3 46 ALA HB1  H  -0.842  -0.138   0.041 1.00 . C C . 246 ALA HB1  1 1 
       18 69431 3 3 46 ALA HB2  H  -1.847  -0.499   1.443 1.00 . C C . 246 ALA HB2  1 1 
       18 69432 3 3 46 ALA HB3  H  -0.811   0.928   1.445 1.00 . C C . 246 ALA HB3  1 1 
       18 69433 3 3 46 ALA N    N  -3.616   0.231  -0.268 1.00 . C C . 246 ALA N    1 1 
       18 69434 3 3 46 ALA O    O  -1.043   1.649  -1.541 1.00 . C C . 246 ALA O    1 1 
       18 69435 3 3 47 GLY C    C  -2.191   3.395  -3.493 1.00 . C C . 247 GLY C    1 1 
       18 69436 3 3 47 GLY CA   C  -2.226   4.076  -2.130 1.00 . C C . 247 GLY CA   1 1 
       18 69437 3 3 47 GLY H    H  -3.435   3.374  -0.536 1.00 . C C . 247 GLY H    1 1 
       18 69438 3 3 47 GLY HA2  H  -2.910   4.911  -2.167 1.00 . C C . 247 GLY HA2  1 1 
       18 69439 3 3 47 GLY HA3  H  -1.237   4.436  -1.890 1.00 . C C . 247 GLY HA3  1 1 
       18 69440 3 3 47 GLY N    N  -2.661   3.146  -1.093 1.00 . C C . 247 GLY N    1 1 
       18 69441 3 3 47 GLY O    O  -1.269   3.612  -4.281 1.00 . C C . 247 GLY O    1 1 
       18 69442 3 3 48 LYS C    C  -4.724   1.614  -5.430 1.00 . C C . 248 LYS C    1 1 
       18 69443 3 3 48 LYS CA   C  -3.272   1.867  -5.041 1.00 . C C . 248 LYS CA   1 1 
       18 69444 3 3 48 LYS CB   C  -2.529   0.532  -4.945 1.00 . C C . 248 LYS CB   1 1 
       18 69445 3 3 48 LYS CD   C  -0.272  -0.538  -4.917 1.00 . C C . 248 LYS CD   1 1 
       18 69446 3 3 48 LYS CE   C   1.230  -0.285  -4.776 1.00 . C C . 248 LYS CE   1 1 
       18 69447 3 3 48 LYS CG   C  -1.027   0.788  -4.801 1.00 . C C . 248 LYS CG   1 1 
       18 69448 3 3 48 LYS H    H  -3.905   2.440  -3.100 1.00 . C C . 248 LYS H    1 1 
       18 69449 3 3 48 LYS HA   H  -2.805   2.471  -5.805 1.00 . C C . 248 LYS HA   1 1 
       18 69450 3 3 48 LYS HB2  H  -2.886  -0.015  -4.086 1.00 . C C . 248 LYS HB2  1 1 
       18 69451 3 3 48 LYS HB3  H  -2.710  -0.044  -5.840 1.00 . C C . 248 LYS HB3  1 1 
       18 69452 3 3 48 LYS HD2  H  -0.600  -1.209  -4.137 1.00 . C C . 248 LYS HD2  1 1 
       18 69453 3 3 48 LYS HD3  H  -0.471  -0.983  -5.882 1.00 . C C . 248 LYS HD3  1 1 
       18 69454 3 3 48 LYS HE2  H   1.740  -1.225  -4.622 1.00 . C C . 248 LYS HE2  1 1 
       18 69455 3 3 48 LYS HE3  H   1.603   0.184  -5.675 1.00 . C C . 248 LYS HE3  1 1 
       18 69456 3 3 48 LYS HG2  H  -0.699   1.460  -5.581 1.00 . C C . 248 LYS HG2  1 1 
       18 69457 3 3 48 LYS HG3  H  -0.827   1.229  -3.838 1.00 . C C . 248 LYS HG3  1 1 
       18 69458 3 3 48 LYS HZ1  H   2.480   0.561  -3.341 1.00 . C C . 248 LYS HZ1  1 1 
       18 69459 3 3 48 LYS HZ2  H   0.891   0.303  -2.807 1.00 . C C . 248 LYS HZ2  1 1 
       18 69460 3 3 48 LYS HZ3  H   1.232   1.588  -3.865 1.00 . C C . 248 LYS HZ3  1 1 
       18 69461 3 3 48 LYS N    N  -3.199   2.574  -3.766 1.00 . C C . 248 LYS N    1 1 
       18 69462 3 3 48 LYS NZ   N   1.477   0.609  -3.610 1.00 . C C . 248 LYS NZ   1 1 
       18 69463 3 3 48 LYS O    O  -5.308   0.596  -5.057 1.00 . C C . 248 LYS O    1 1 
       18 69464 3 3 49 GLN C    C  -6.769   1.373  -7.749 1.00 . C C . 249 GLN C    1 1 
       18 69465 3 3 49 GLN CA   C  -6.680   2.407  -6.632 1.00 . C C . 249 GLN CA   1 1 
       18 69466 3 3 49 GLN CB   C  -7.200   3.757  -7.134 1.00 . C C . 249 GLN CB   1 1 
       18 69467 3 3 49 GLN CD   C  -9.193   4.869  -8.160 1.00 . C C . 249 GLN CD   1 1 
       18 69468 3 3 49 GLN CG   C  -8.717   3.684  -7.325 1.00 . C C . 249 GLN CG   1 1 
       18 69469 3 3 49 GLN H    H  -4.781   3.330  -6.458 1.00 . C C . 249 GLN H    1 1 
       18 69470 3 3 49 GLN HA   H  -7.288   2.084  -5.800 1.00 . C C . 249 GLN HA   1 1 
       18 69471 3 3 49 GLN HB2  H  -6.963   4.524  -6.412 1.00 . C C . 249 GLN HB2  1 1 
       18 69472 3 3 49 GLN HB3  H  -6.732   3.994  -8.078 1.00 . C C . 249 GLN HB3  1 1 
       18 69473 3 3 49 GLN HE21 H  -8.137   4.353  -9.760 1.00 . C C . 249 GLN HE21 1 1 
       18 69474 3 3 49 GLN HE22 H  -9.064   5.766  -9.925 1.00 . C C . 249 GLN HE22 1 1 
       18 69475 3 3 49 GLN HG2  H  -8.971   2.764  -7.830 1.00 . C C . 249 GLN HG2  1 1 
       18 69476 3 3 49 GLN HG3  H  -9.201   3.709  -6.360 1.00 . C C . 249 GLN HG3  1 1 
       18 69477 3 3 49 GLN N    N  -5.298   2.543  -6.188 1.00 . C C . 249 GLN N    1 1 
       18 69478 3 3 49 GLN NE2  N  -8.763   5.007  -9.383 1.00 . C C . 249 GLN NE2  1 1 
       18 69479 3 3 49 GLN O    O  -6.261   1.592  -8.848 1.00 . C C . 249 GLN O    1 1 
       18 69480 3 3 49 GLN OE1  O  -9.977   5.689  -7.684 1.00 . C C . 249 GLN OE1  1 1 
       18 69481 3 3 50 LEU C    C  -8.553  -0.425  -9.533 1.00 . C C . 250 LEU C    1 1 
       18 69482 3 3 50 LEU CA   C  -7.542  -0.814  -8.460 1.00 . C C . 250 LEU CA   1 1 
       18 69483 3 3 50 LEU CB   C  -7.982  -2.119  -7.790 1.00 . C C . 250 LEU CB   1 1 
       18 69484 3 3 50 LEU CD1  C  -7.378  -3.793  -6.037 1.00 . C C . 250 LEU CD1  1 1 
       18 69485 3 3 50 LEU CD2  C  -5.682  -2.127  -6.794 1.00 . C C . 250 LEU CD2  1 1 
       18 69486 3 3 50 LEU CG   C  -7.170  -2.354  -6.511 1.00 . C C . 250 LEU CG   1 1 
       18 69487 3 3 50 LEU H    H  -7.792   0.120  -6.570 1.00 . C C . 250 LEU H    1 1 
       18 69488 3 3 50 LEU HA   H  -6.583  -0.971  -8.929 1.00 . C C . 250 LEU HA   1 1 
       18 69489 3 3 50 LEU HB2  H  -9.032  -2.058  -7.544 1.00 . C C . 250 LEU HB2  1 1 
       18 69490 3 3 50 LEU HB3  H  -7.821  -2.942  -8.471 1.00 . C C . 250 LEU HB3  1 1 
       18 69491 3 3 50 LEU HD11 H  -8.421  -3.950  -5.807 1.00 . C C . 250 LEU HD11 1 1 
       18 69492 3 3 50 LEU HD12 H  -6.784  -3.970  -5.152 1.00 . C C . 250 LEU HD12 1 1 
       18 69493 3 3 50 LEU HD13 H  -7.074  -4.478  -6.815 1.00 . C C . 250 LEU HD13 1 1 
       18 69494 3 3 50 LEU HD21 H  -5.486  -1.067  -6.861 1.00 . C C . 250 LEU HD21 1 1 
       18 69495 3 3 50 LEU HD22 H  -5.417  -2.601  -7.726 1.00 . C C . 250 LEU HD22 1 1 
       18 69496 3 3 50 LEU HD23 H  -5.094  -2.551  -5.994 1.00 . C C . 250 LEU HD23 1 1 
       18 69497 3 3 50 LEU HG   H  -7.502  -1.672  -5.743 1.00 . C C . 250 LEU HG   1 1 
       18 69498 3 3 50 LEU N    N  -7.410   0.245  -7.462 1.00 . C C . 250 LEU N    1 1 
       18 69499 3 3 50 LEU O    O  -9.670  -0.006  -9.228 1.00 . C C . 250 LEU O    1 1 
       18 69500 3 3 51 GLU C    C -10.015  -1.374 -12.168 1.00 . C C . 251 GLU C    1 1 
       18 69501 3 3 51 GLU CA   C  -9.030  -0.240 -11.910 1.00 . C C . 251 GLU CA   1 1 
       18 69502 3 3 51 GLU CB   C  -8.198   0.014 -13.170 1.00 . C C . 251 GLU CB   1 1 
       18 69503 3 3 51 GLU CD   C  -6.343   1.413 -14.096 1.00 . C C . 251 GLU CD   1 1 
       18 69504 3 3 51 GLU CG   C  -7.399   1.308 -13.002 1.00 . C C . 251 GLU CG   1 1 
       18 69505 3 3 51 GLU H    H  -7.252  -0.913 -10.974 1.00 . C C . 251 GLU H    1 1 
       18 69506 3 3 51 GLU HA   H  -9.582   0.657 -11.671 1.00 . C C . 251 GLU HA   1 1 
       18 69507 3 3 51 GLU HB2  H  -7.520  -0.812 -13.325 1.00 . C C . 251 GLU HB2  1 1 
       18 69508 3 3 51 GLU HB3  H  -8.855   0.107 -14.022 1.00 . C C . 251 GLU HB3  1 1 
       18 69509 3 3 51 GLU HG2  H  -8.069   2.153 -13.065 1.00 . C C . 251 GLU HG2  1 1 
       18 69510 3 3 51 GLU HG3  H  -6.914   1.306 -12.037 1.00 . C C . 251 GLU HG3  1 1 
       18 69511 3 3 51 GLU N    N  -8.153  -0.572 -10.793 1.00 . C C . 251 GLU N    1 1 
       18 69512 3 3 51 GLU O    O  -9.781  -2.513 -11.770 1.00 . C C . 251 GLU O    1 1 
       18 69513 3 3 51 GLU OE1  O  -5.245   0.926 -13.883 1.00 . C C . 251 GLU OE1  1 1 
       18 69514 3 3 51 GLU OE2  O  -6.648   1.981 -15.134 1.00 . C C . 251 GLU OE2  1 1 
       18 69515 3 3 52 ASP C    C -11.753  -2.876 -14.362 1.00 . C C . 252 ASP C    1 1 
       18 69516 3 3 52 ASP CA   C -12.138  -2.060 -13.128 1.00 . C C . 252 ASP CA   1 1 
       18 69517 3 3 52 ASP CB   C -13.491  -1.380 -13.362 1.00 . C C . 252 ASP CB   1 1 
       18 69518 3 3 52 ASP CG   C -13.584  -0.103 -12.535 1.00 . C C . 252 ASP CG   1 1 
       18 69519 3 3 52 ASP H    H -11.259  -0.130 -13.123 1.00 . C C . 252 ASP H    1 1 
       18 69520 3 3 52 ASP HA   H -12.225  -2.727 -12.283 1.00 . C C . 252 ASP HA   1 1 
       18 69521 3 3 52 ASP HB2  H -13.596  -1.136 -14.409 1.00 . C C . 252 ASP HB2  1 1 
       18 69522 3 3 52 ASP HB3  H -14.285  -2.050 -13.072 1.00 . C C . 252 ASP HB3  1 1 
       18 69523 3 3 52 ASP N    N -11.122  -1.056 -12.831 1.00 . C C . 252 ASP N    1 1 
       18 69524 3 3 52 ASP O    O -12.481  -3.785 -14.764 1.00 . C C . 252 ASP O    1 1 
       18 69525 3 3 52 ASP OD1  O -12.901   0.850 -12.873 1.00 . C C . 252 ASP OD1  1 1 
       18 69526 3 3 52 ASP OD2  O -14.335  -0.096 -11.573 1.00 . C C . 252 ASP OD2  1 1 
       18 69527 3 3 53 GLY C    C  -8.756  -3.844 -15.937 1.00 . C C . 253 GLY C    1 1 
       18 69528 3 3 53 GLY CA   C -10.146  -3.254 -16.153 1.00 . C C . 253 GLY CA   1 1 
       18 69529 3 3 53 GLY H    H -10.074  -1.810 -14.597 1.00 . C C . 253 GLY H    1 1 
       18 69530 3 3 53 GLY HA2  H -10.836  -4.052 -16.389 1.00 . C C . 253 GLY HA2  1 1 
       18 69531 3 3 53 GLY HA3  H -10.108  -2.563 -16.982 1.00 . C C . 253 GLY HA3  1 1 
       18 69532 3 3 53 GLY N    N -10.611  -2.545 -14.960 1.00 . C C . 253 GLY N    1 1 
       18 69533 3 3 53 GLY O    O  -7.934  -3.870 -16.853 1.00 . C C . 253 GLY O    1 1 
       18 69534 3 3 54 ARG C    C  -7.404  -6.217 -13.623 1.00 . C C . 254 ARG C    1 1 
       18 69535 3 3 54 ARG CA   C  -7.205  -4.914 -14.394 1.00 . C C . 254 ARG CA   1 1 
       18 69536 3 3 54 ARG CB   C  -6.379  -3.929 -13.549 1.00 . C C . 254 ARG CB   1 1 
       18 69537 3 3 54 ARG CD   C  -5.694  -2.680 -15.618 1.00 . C C . 254 ARG CD   1 1 
       18 69538 3 3 54 ARG CG   C  -5.191  -3.404 -14.364 1.00 . C C . 254 ARG CG   1 1 
       18 69539 3 3 54 ARG CZ   C  -3.652  -1.734 -16.531 1.00 . C C . 254 ARG CZ   1 1 
       18 69540 3 3 54 ARG H    H  -9.195  -4.275 -14.032 1.00 . C C . 254 ARG H    1 1 
       18 69541 3 3 54 ARG HA   H  -6.672  -5.130 -15.308 1.00 . C C . 254 ARG HA   1 1 
       18 69542 3 3 54 ARG HB2  H  -7.006  -3.100 -13.256 1.00 . C C . 254 ARG HB2  1 1 
       18 69543 3 3 54 ARG HB3  H  -6.012  -4.429 -12.665 1.00 . C C . 254 ARG HB3  1 1 
       18 69544 3 3 54 ARG HD2  H  -5.698  -3.365 -16.452 1.00 . C C . 254 ARG HD2  1 1 
       18 69545 3 3 54 ARG HD3  H  -6.699  -2.319 -15.448 1.00 . C C . 254 ARG HD3  1 1 
       18 69546 3 3 54 ARG HE   H  -5.107  -0.645 -15.692 1.00 . C C . 254 ARG HE   1 1 
       18 69547 3 3 54 ARG HG2  H  -4.619  -2.716 -13.758 1.00 . C C . 254 ARG HG2  1 1 
       18 69548 3 3 54 ARG HG3  H  -4.562  -4.233 -14.657 1.00 . C C . 254 ARG HG3  1 1 
       18 69549 3 3 54 ARG HH11 H  -3.871  -3.717 -16.695 1.00 . C C . 254 ARG HH11 1 1 
       18 69550 3 3 54 ARG HH12 H  -2.396  -3.071 -17.332 1.00 . C C . 254 ARG HH12 1 1 
       18 69551 3 3 54 ARG HH21 H  -3.164   0.208 -16.506 1.00 . C C . 254 ARG HH21 1 1 
       18 69552 3 3 54 ARG HH22 H  -1.996  -0.849 -17.225 1.00 . C C . 254 ARG HH22 1 1 
       18 69553 3 3 54 ARG N    N  -8.500  -4.321 -14.722 1.00 . C C . 254 ARG N    1 1 
       18 69554 3 3 54 ARG NE   N  -4.823  -1.552 -15.930 1.00 . C C . 254 ARG NE   1 1 
       18 69555 3 3 54 ARG NH1  N  -3.277  -2.934 -16.880 1.00 . C C . 254 ARG NH1  1 1 
       18 69556 3 3 54 ARG NH2  N  -2.877  -0.713 -16.773 1.00 . C C . 254 ARG NH2  1 1 
       18 69557 3 3 54 ARG O    O  -8.536  -6.644 -13.395 1.00 . C C . 254 ARG O    1 1 
       18 69558 3 3 55 THR C    C  -5.657  -7.954 -11.129 1.00 . C C . 255 THR C    1 1 
       18 69559 3 3 55 THR CA   C  -6.363  -8.095 -12.472 1.00 . C C . 255 THR CA   1 1 
       18 69560 3 3 55 THR CB   C  -5.713  -9.226 -13.273 1.00 . C C . 255 THR CB   1 1 
       18 69561 3 3 55 THR CG2  C  -6.300  -9.266 -14.685 1.00 . C C . 255 THR CG2  1 1 
       18 69562 3 3 55 THR H    H  -5.424  -6.451 -13.430 1.00 . C C . 255 THR H    1 1 
       18 69563 3 3 55 THR HA   H  -7.395  -8.346 -12.293 1.00 . C C . 255 THR HA   1 1 
       18 69564 3 3 55 THR HB   H  -5.905 -10.167 -12.783 1.00 . C C . 255 THR HB   1 1 
       18 69565 3 3 55 THR HG1  H  -4.145  -8.083 -13.140 1.00 . C C . 255 THR HG1  1 1 
       18 69566 3 3 55 THR HG21 H  -7.364  -9.083 -14.640 1.00 . C C . 255 THR HG21 1 1 
       18 69567 3 3 55 THR HG22 H  -6.122 -10.239 -15.120 1.00 . C C . 255 THR HG22 1 1 
       18 69568 3 3 55 THR HG23 H  -5.830  -8.508 -15.293 1.00 . C C . 255 THR HG23 1 1 
       18 69569 3 3 55 THR N    N  -6.299  -6.841 -13.221 1.00 . C C . 255 THR N    1 1 
       18 69570 3 3 55 THR O    O  -4.818  -7.073 -10.946 1.00 . C C . 255 THR O    1 1 
       18 69571 3 3 55 THR OG1  O  -4.312  -9.005 -13.347 1.00 . C C . 255 THR OG1  1 1 
       18 69572 3 3 56 LEU C    C  -3.883  -9.000  -8.960 1.00 . C C . 256 LEU C    1 1 
       18 69573 3 3 56 LEU CA   C  -5.393  -8.794  -8.865 1.00 . C C . 256 LEU CA   1 1 
       18 69574 3 3 56 LEU CB   C  -6.001  -9.883  -7.978 1.00 . C C . 256 LEU CB   1 1 
       18 69575 3 3 56 LEU CD1  C  -8.125 -10.793  -7.029 1.00 . C C . 256 LEU CD1  1 1 
       18 69576 3 3 56 LEU CD2  C  -7.662  -8.339  -6.902 1.00 . C C . 256 LEU CD2  1 1 
       18 69577 3 3 56 LEU CG   C  -7.491  -9.604  -7.754 1.00 . C C . 256 LEU CG   1 1 
       18 69578 3 3 56 LEU H    H  -6.678  -9.513 -10.393 1.00 . C C . 256 LEU H    1 1 
       18 69579 3 3 56 LEU HA   H  -5.586  -7.831  -8.419 1.00 . C C . 256 LEU HA   1 1 
       18 69580 3 3 56 LEU HB2  H  -5.885 -10.843  -8.462 1.00 . C C . 256 LEU HB2  1 1 
       18 69581 3 3 56 LEU HB3  H  -5.490  -9.898  -7.027 1.00 . C C . 256 LEU HB3  1 1 
       18 69582 3 3 56 LEU HD11 H  -7.806 -11.713  -7.496 1.00 . C C . 256 LEU HD11 1 1 
       18 69583 3 3 56 LEU HD12 H  -9.202 -10.716  -7.085 1.00 . C C . 256 LEU HD12 1 1 
       18 69584 3 3 56 LEU HD13 H  -7.818 -10.789  -5.994 1.00 . C C . 256 LEU HD13 1 1 
       18 69585 3 3 56 LEU HD21 H  -6.862  -8.275  -6.179 1.00 . C C . 256 LEU HD21 1 1 
       18 69586 3 3 56 LEU HD22 H  -8.610  -8.378  -6.383 1.00 . C C . 256 LEU HD22 1 1 
       18 69587 3 3 56 LEU HD23 H  -7.641  -7.468  -7.540 1.00 . C C . 256 LEU HD23 1 1 
       18 69588 3 3 56 LEU HG   H  -7.976  -9.465  -8.709 1.00 . C C . 256 LEU HG   1 1 
       18 69589 3 3 56 LEU N    N  -6.002  -8.832 -10.191 1.00 . C C . 256 LEU N    1 1 
       18 69590 3 3 56 LEU O    O  -3.183  -8.984  -7.948 1.00 . C C . 256 LEU O    1 1 
       18 69591 3 3 57 SER C    C  -1.272  -8.101 -10.776 1.00 . C C . 257 SER C    1 1 
       18 69592 3 3 57 SER CA   C  -1.958  -9.407 -10.390 1.00 . C C . 257 SER CA   1 1 
       18 69593 3 3 57 SER CB   C  -1.741 -10.442 -11.495 1.00 . C C . 257 SER CB   1 1 
       18 69594 3 3 57 SER H    H  -3.994  -9.201 -10.949 1.00 . C C . 257 SER H    1 1 
       18 69595 3 3 57 SER HA   H  -1.517  -9.779  -9.476 1.00 . C C . 257 SER HA   1 1 
       18 69596 3 3 57 SER HB2  H  -0.690 -10.654 -11.590 1.00 . C C . 257 SER HB2  1 1 
       18 69597 3 3 57 SER HB3  H  -2.268 -11.352 -11.242 1.00 . C C . 257 SER HB3  1 1 
       18 69598 3 3 57 SER HG   H  -2.871 -10.544 -13.076 1.00 . C C . 257 SER HG   1 1 
       18 69599 3 3 57 SER N    N  -3.388  -9.196 -10.179 1.00 . C C . 257 SER N    1 1 
       18 69600 3 3 57 SER O    O  -0.097  -7.894 -10.473 1.00 . C C . 257 SER O    1 1 
       18 69601 3 3 57 SER OG   O  -2.227  -9.924 -12.726 1.00 . C C . 257 SER OG   1 1 
       18 69602 3 3 58 ASP C    C  -1.217  -5.037 -10.662 1.00 . C C . 258 ASP C    1 1 
       18 69603 3 3 58 ASP CA   C  -1.460  -5.941 -11.867 1.00 . C C . 258 ASP CA   1 1 
       18 69604 3 3 58 ASP CB   C  -2.424  -5.253 -12.837 1.00 . C C . 258 ASP CB   1 1 
       18 69605 3 3 58 ASP CG   C  -2.563  -6.082 -14.109 1.00 . C C . 258 ASP CG   1 1 
       18 69606 3 3 58 ASP H    H  -2.943  -7.443 -11.660 1.00 . C C . 258 ASP H    1 1 
       18 69607 3 3 58 ASP HA   H  -0.522  -6.112 -12.373 1.00 . C C . 258 ASP HA   1 1 
       18 69608 3 3 58 ASP HB2  H  -3.391  -5.150 -12.367 1.00 . C C . 258 ASP HB2  1 1 
       18 69609 3 3 58 ASP HB3  H  -2.041  -4.275 -13.087 1.00 . C C . 258 ASP HB3  1 1 
       18 69610 3 3 58 ASP N    N  -2.012  -7.223 -11.445 1.00 . C C . 258 ASP N    1 1 
       18 69611 3 3 58 ASP O    O  -0.980  -3.839 -10.812 1.00 . C C . 258 ASP O    1 1 
       18 69612 3 3 58 ASP OD1  O  -2.828  -7.267 -13.994 1.00 . C C . 258 ASP OD1  1 1 
       18 69613 3 3 58 ASP OD2  O  -2.403  -5.519 -15.179 1.00 . C C . 258 ASP OD2  1 1 
       18 69614 3 3 59 TYR C    C  -0.256  -5.673  -7.236 1.00 . C C . 259 TYR C    1 1 
       18 69615 3 3 59 TYR CA   C  -1.062  -4.856  -8.241 1.00 . C C . 259 TYR CA   1 1 
       18 69616 3 3 59 TYR CB   C  -2.409  -4.472  -7.627 1.00 . C C . 259 TYR CB   1 1 
       18 69617 3 3 59 TYR CD1  C  -2.784  -2.035  -8.153 1.00 . C C . 259 TYR CD1  1 1 
       18 69618 3 3 59 TYR CD2  C  -3.893  -3.707  -9.514 1.00 . C C . 259 TYR CD2  1 1 
       18 69619 3 3 59 TYR CE1  C  -3.373  -1.021  -8.918 1.00 . C C . 259 TYR CE1  1 1 
       18 69620 3 3 59 TYR CE2  C  -4.483  -2.693 -10.279 1.00 . C C . 259 TYR CE2  1 1 
       18 69621 3 3 59 TYR CG   C  -3.044  -3.378  -8.451 1.00 . C C . 259 TYR CG   1 1 
       18 69622 3 3 59 TYR CZ   C  -4.223  -1.351  -9.981 1.00 . C C . 259 TYR CZ   1 1 
       18 69623 3 3 59 TYR H    H  -1.470  -6.578  -9.410 1.00 . C C . 259 TYR H    1 1 
       18 69624 3 3 59 TYR HA   H  -0.515  -3.955  -8.477 1.00 . C C . 259 TYR HA   1 1 
       18 69625 3 3 59 TYR HB2  H  -3.057  -5.335  -7.612 1.00 . C C . 259 TYR HB2  1 1 
       18 69626 3 3 59 TYR HB3  H  -2.257  -4.117  -6.618 1.00 . C C . 259 TYR HB3  1 1 
       18 69627 3 3 59 TYR HD1  H  -2.128  -1.781  -7.333 1.00 . C C . 259 TYR HD1  1 1 
       18 69628 3 3 59 TYR HD2  H  -4.094  -4.743  -9.745 1.00 . C C . 259 TYR HD2  1 1 
       18 69629 3 3 59 TYR HE1  H  -3.172   0.015  -8.688 1.00 . C C . 259 TYR HE1  1 1 
       18 69630 3 3 59 TYR HE2  H  -5.139  -2.947 -11.098 1.00 . C C . 259 TYR HE2  1 1 
       18 69631 3 3 59 TYR HH   H  -4.140   0.324 -10.895 1.00 . C C . 259 TYR HH   1 1 
       18 69632 3 3 59 TYR N    N  -1.276  -5.619  -9.468 1.00 . C C . 259 TYR N    1 1 
       18 69633 3 3 59 TYR O    O   0.043  -5.202  -6.139 1.00 . C C . 259 TYR O    1 1 
       18 69634 3 3 59 TYR OH   O  -4.804  -0.351 -10.735 1.00 . C C . 259 TYR OH   1 1 
       18 69635 3 3 60 ASN C    C   0.102  -8.045  -5.450 1.00 . C C . 260 ASN C    1 1 
       18 69636 3 3 60 ASN CA   C   0.866  -7.769  -6.740 1.00 . C C . 260 ASN CA   1 1 
       18 69637 3 3 60 ASN CB   C   2.212  -7.119  -6.410 1.00 . C C . 260 ASN CB   1 1 
       18 69638 3 3 60 ASN CG   C   3.161  -8.156  -5.820 1.00 . C C . 260 ASN CG   1 1 
       18 69639 3 3 60 ASN H    H  -0.171  -7.218  -8.505 1.00 . C C . 260 ASN H    1 1 
       18 69640 3 3 60 ASN HA   H   1.048  -8.704  -7.247 1.00 . C C . 260 ASN HA   1 1 
       18 69641 3 3 60 ASN HB2  H   2.643  -6.709  -7.311 1.00 . C C . 260 ASN HB2  1 1 
       18 69642 3 3 60 ASN HB3  H   2.060  -6.326  -5.692 1.00 . C C . 260 ASN HB3  1 1 
       18 69643 3 3 60 ASN HD21 H   3.337  -9.174  -7.516 1.00 . C C . 260 ASN HD21 1 1 
       18 69644 3 3 60 ASN HD22 H   4.221  -9.790  -6.204 1.00 . C C . 260 ASN HD22 1 1 
       18 69645 3 3 60 ASN N    N   0.094  -6.897  -7.618 1.00 . C C . 260 ASN N    1 1 
       18 69646 3 3 60 ASN ND2  N   3.610  -9.120  -6.576 1.00 . C C . 260 ASN ND2  1 1 
       18 69647 3 3 60 ASN O    O   0.616  -7.826  -4.353 1.00 . C C . 260 ASN O    1 1 
       18 69648 3 3 60 ASN OD1  O   3.502  -8.086  -4.640 1.00 . C C . 260 ASN OD1  1 1 
       18 69649 3 3 61 ILE C    C  -1.900 -10.326  -4.109 1.00 . C C . 261 ILE C    1 1 
       18 69650 3 3 61 ILE CA   C  -1.961  -8.835  -4.428 1.00 . C C . 261 ILE CA   1 1 
       18 69651 3 3 61 ILE CB   C  -3.409  -8.423  -4.703 1.00 . C C . 261 ILE CB   1 1 
       18 69652 3 3 61 ILE CD1  C  -4.864  -6.501  -5.370 1.00 . C C . 261 ILE CD1  1 1 
       18 69653 3 3 61 ILE CG1  C  -3.481  -6.901  -4.856 1.00 . C C . 261 ILE CG1  1 1 
       18 69654 3 3 61 ILE CG2  C  -4.299  -8.859  -3.537 1.00 . C C . 261 ILE CG2  1 1 
       18 69655 3 3 61 ILE H    H  -1.486  -8.683  -6.489 1.00 . C C . 261 ILE H    1 1 
       18 69656 3 3 61 ILE HA   H  -1.597  -8.279  -3.576 1.00 . C C . 261 ILE HA   1 1 
       18 69657 3 3 61 ILE HB   H  -3.751  -8.894  -5.613 1.00 . C C . 261 ILE HB   1 1 
       18 69658 3 3 61 ILE HD11 H  -4.950  -5.424  -5.374 1.00 . C C . 261 ILE HD11 1 1 
       18 69659 3 3 61 ILE HD12 H  -5.624  -6.920  -4.726 1.00 . C C . 261 ILE HD12 1 1 
       18 69660 3 3 61 ILE HD13 H  -4.997  -6.875  -6.374 1.00 . C C . 261 ILE HD13 1 1 
       18 69661 3 3 61 ILE HG12 H  -3.304  -6.436  -3.897 1.00 . C C . 261 ILE HG12 1 1 
       18 69662 3 3 61 ILE HG13 H  -2.729  -6.574  -5.559 1.00 . C C . 261 ILE HG13 1 1 
       18 69663 3 3 61 ILE HG21 H  -3.845  -8.553  -2.606 1.00 . C C . 261 ILE HG21 1 1 
       18 69664 3 3 61 ILE HG22 H  -4.406  -9.934  -3.549 1.00 . C C . 261 ILE HG22 1 1 
       18 69665 3 3 61 ILE HG23 H  -5.270  -8.399  -3.633 1.00 . C C . 261 ILE HG23 1 1 
       18 69666 3 3 61 ILE N    N  -1.130  -8.528  -5.589 1.00 . C C . 261 ILE N    1 1 
       18 69667 3 3 61 ILE O    O  -2.494 -11.146  -4.809 1.00 . C C . 261 ILE O    1 1 
       18 69668 3 3 62 GLN C    C  -2.214 -12.501  -1.782 1.00 . C C . 262 GLN C    1 1 
       18 69669 3 3 62 GLN CA   C  -1.034 -12.066  -2.647 1.00 . C C . 262 GLN CA   1 1 
       18 69670 3 3 62 GLN CB   C   0.270 -12.257  -1.869 1.00 . C C . 262 GLN CB   1 1 
       18 69671 3 3 62 GLN CD   C   1.549 -10.338  -2.841 1.00 . C C . 262 GLN CD   1 1 
       18 69672 3 3 62 GLN CG   C   1.455 -11.857  -2.749 1.00 . C C . 262 GLN CG   1 1 
       18 69673 3 3 62 GLN H    H  -0.719  -9.973  -2.531 1.00 . C C . 262 GLN H    1 1 
       18 69674 3 3 62 GLN HA   H  -1.004 -12.684  -3.532 1.00 . C C . 262 GLN HA   1 1 
       18 69675 3 3 62 GLN HB2  H   0.253 -11.639  -0.982 1.00 . C C . 262 GLN HB2  1 1 
       18 69676 3 3 62 GLN HB3  H   0.370 -13.294  -1.583 1.00 . C C . 262 GLN HB3  1 1 
       18 69677 3 3 62 GLN HE21 H   1.090 -10.046  -0.931 1.00 . C C . 262 GLN HE21 1 1 
       18 69678 3 3 62 GLN HE22 H   1.379  -8.636  -1.831 1.00 . C C . 262 GLN HE22 1 1 
       18 69679 3 3 62 GLN HG2  H   2.368 -12.246  -2.320 1.00 . C C . 262 GLN HG2  1 1 
       18 69680 3 3 62 GLN HG3  H   1.322 -12.267  -3.739 1.00 . C C . 262 GLN HG3  1 1 
       18 69681 3 3 62 GLN N    N  -1.173 -10.670  -3.050 1.00 . C C . 262 GLN N    1 1 
       18 69682 3 3 62 GLN NE2  N   1.320  -9.613  -1.780 1.00 . C C . 262 GLN NE2  1 1 
       18 69683 3 3 62 GLN O    O  -3.221 -11.799  -1.687 1.00 . C C . 262 GLN O    1 1 
       18 69684 3 3 62 GLN OE1  O   1.840  -9.797  -3.907 1.00 . C C . 262 GLN OE1  1 1 
       18 69685 3 3 63 LYS C    C  -3.212 -13.421   1.011 1.00 . C C . 263 LYS C    1 1 
       18 69686 3 3 63 LYS CA   C  -3.136 -14.196  -0.301 1.00 . C C . 263 LYS CA   1 1 
       18 69687 3 3 63 LYS CB   C  -2.872 -15.674  -0.004 1.00 . C C . 263 LYS CB   1 1 
       18 69688 3 3 63 LYS CD   C  -1.086 -17.297   0.648 1.00 . C C . 263 LYS CD   1 1 
       18 69689 3 3 63 LYS CE   C   0.354 -17.428   1.149 1.00 . C C . 263 LYS CE   1 1 
       18 69690 3 3 63 LYS CG   C  -1.504 -15.825   0.664 1.00 . C C . 263 LYS CG   1 1 
       18 69691 3 3 63 LYS H    H  -1.253 -14.181  -1.271 1.00 . C C . 263 LYS H    1 1 
       18 69692 3 3 63 LYS HA   H  -4.081 -14.107  -0.814 1.00 . C C . 263 LYS HA   1 1 
       18 69693 3 3 63 LYS HB2  H  -3.640 -16.052   0.655 1.00 . C C . 263 LYS HB2  1 1 
       18 69694 3 3 63 LYS HB3  H  -2.882 -16.233  -0.927 1.00 . C C . 263 LYS HB3  1 1 
       18 69695 3 3 63 LYS HD2  H  -1.744 -17.866   1.290 1.00 . C C . 263 LYS HD2  1 1 
       18 69696 3 3 63 LYS HD3  H  -1.149 -17.679  -0.360 1.00 . C C . 263 LYS HD3  1 1 
       18 69697 3 3 63 LYS HE2  H   0.732 -18.407   0.897 1.00 . C C . 263 LYS HE2  1 1 
       18 69698 3 3 63 LYS HE3  H   0.968 -16.677   0.671 1.00 . C C . 263 LYS HE3  1 1 
       18 69699 3 3 63 LYS HG2  H  -0.775 -15.236   0.128 1.00 . C C . 263 LYS HG2  1 1 
       18 69700 3 3 63 LYS HG3  H  -1.563 -15.482   1.686 1.00 . C C . 263 LYS HG3  1 1 
       18 69701 3 3 63 LYS HZ1  H  -0.424 -17.084   3.089 1.00 . C C . 263 LYS HZ1  1 1 
       18 69702 3 3 63 LYS N    N  -2.079 -13.666  -1.155 1.00 . C C . 263 LYS N    1 1 
       18 69703 3 3 63 LYS NZ   N   0.405 -17.252   2.595 1.00 . C C . 263 LYS NZ   1 1 
       18 69704 3 3 63 LYS O    O  -2.258 -12.751   1.406 1.00 . C C . 263 LYS O    1 1 
       18 69705 3 3 64 GLU C    C  -4.209 -11.353   2.823 1.00 . C C . 264 GLU C    1 1 
       18 69706 3 3 64 GLU CA   C  -4.552 -12.834   2.952 1.00 . C C . 264 GLU CA   1 1 
       18 69707 3 3 64 GLU CB   C  -3.676 -13.470   4.032 1.00 . C C . 264 GLU CB   1 1 
       18 69708 3 3 64 GLU CD   C  -3.094 -15.619   5.175 1.00 . C C . 264 GLU CD   1 1 
       18 69709 3 3 64 GLU CG   C  -3.988 -14.965   4.127 1.00 . C C . 264 GLU CG   1 1 
       18 69710 3 3 64 GLU H    H  -5.078 -14.075   1.317 1.00 . C C . 264 GLU H    1 1 
       18 69711 3 3 64 GLU HA   H  -5.586 -12.928   3.242 1.00 . C C . 264 GLU HA   1 1 
       18 69712 3 3 64 GLU HB2  H  -2.636 -13.334   3.778 1.00 . C C . 264 GLU HB2  1 1 
       18 69713 3 3 64 GLU HB3  H  -3.880 -13.002   4.983 1.00 . C C . 264 GLU HB3  1 1 
       18 69714 3 3 64 GLU HG2  H  -5.023 -15.099   4.404 1.00 . C C . 264 GLU HG2  1 1 
       18 69715 3 3 64 GLU HG3  H  -3.811 -15.430   3.168 1.00 . C C . 264 GLU HG3  1 1 
       18 69716 3 3 64 GLU N    N  -4.354 -13.523   1.682 1.00 . C C . 264 GLU N    1 1 
       18 69717 3 3 64 GLU O    O  -3.748 -10.729   3.779 1.00 . C C . 264 GLU O    1 1 
       18 69718 3 3 64 GLU OE1  O  -2.616 -14.909   6.043 1.00 . C C . 264 GLU OE1  1 1 
       18 69719 3 3 64 GLU OE2  O  -2.900 -16.821   5.094 1.00 . C C . 264 GLU OE2  1 1 
       18 69720 3 3 65 SER C    C  -5.333  -8.520   1.813 1.00 . C C . 265 SER C    1 1 
       18 69721 3 3 65 SER CA   C  -4.149  -9.387   1.396 1.00 . C C . 265 SER CA   1 1 
       18 69722 3 3 65 SER CB   C  -3.847  -9.165  -0.085 1.00 . C C . 265 SER CB   1 1 
       18 69723 3 3 65 SER H    H  -4.806 -11.345   0.913 1.00 . C C . 265 SER H    1 1 
       18 69724 3 3 65 SER HA   H  -3.283  -9.100   1.974 1.00 . C C . 265 SER HA   1 1 
       18 69725 3 3 65 SER HB2  H  -4.599  -9.654  -0.685 1.00 . C C . 265 SER HB2  1 1 
       18 69726 3 3 65 SER HB3  H  -3.854  -8.104  -0.298 1.00 . C C . 265 SER HB3  1 1 
       18 69727 3 3 65 SER HG   H  -1.930  -9.324   0.202 1.00 . C C . 265 SER HG   1 1 
       18 69728 3 3 65 SER N    N  -4.436 -10.798   1.637 1.00 . C C . 265 SER N    1 1 
       18 69729 3 3 65 SER O    O  -6.476  -8.801   1.454 1.00 . C C . 265 SER O    1 1 
       18 69730 3 3 65 SER OG   O  -2.573  -9.715  -0.394 1.00 . C C . 265 SER OG   1 1 
       18 69731 3 3 66 THR C    C  -6.395  -5.502   1.975 1.00 . C C . 266 THR C    1 1 
       18 69732 3 3 66 THR CA   C  -6.102  -6.562   3.030 1.00 . C C . 266 THR CA   1 1 
       18 69733 3 3 66 THR CB   C  -5.677  -5.884   4.334 1.00 . C C . 266 THR CB   1 1 
       18 69734 3 3 66 THR CG2  C  -6.884  -5.188   4.965 1.00 . C C . 266 THR CG2  1 1 
       18 69735 3 3 66 THR H    H  -4.121  -7.290   2.827 1.00 . C C . 266 THR H    1 1 
       18 69736 3 3 66 THR HA   H  -7.001  -7.133   3.212 1.00 . C C . 266 THR HA   1 1 
       18 69737 3 3 66 THR HB   H  -4.912  -5.151   4.127 1.00 . C C . 266 THR HB   1 1 
       18 69738 3 3 66 THR HG1  H  -5.527  -6.678   6.103 1.00 . C C . 266 THR HG1  1 1 
       18 69739 3 3 66 THR HG21 H  -7.576  -5.931   5.331 1.00 . C C . 266 THR HG21 1 1 
       18 69740 3 3 66 THR HG22 H  -7.374  -4.574   4.224 1.00 . C C . 266 THR HG22 1 1 
       18 69741 3 3 66 THR HG23 H  -6.554  -4.569   5.785 1.00 . C C . 266 THR HG23 1 1 
       18 69742 3 3 66 THR N    N  -5.051  -7.465   2.571 1.00 . C C . 266 THR N    1 1 
       18 69743 3 3 66 THR O    O  -5.484  -4.843   1.472 1.00 . C C . 266 THR O    1 1 
       18 69744 3 3 66 THR OG1  O  -5.169  -6.861   5.231 1.00 . C C . 266 THR OG1  1 1 
       18 69745 3 3 67 LEU C    C  -9.114  -3.398   1.230 1.00 . C C . 267 LEU C    1 1 
       18 69746 3 3 67 LEU CA   C  -8.085  -4.359   0.644 1.00 . C C . 267 LEU CA   1 1 
       18 69747 3 3 67 LEU CB   C  -8.689  -5.075  -0.570 1.00 . C C . 267 LEU CB   1 1 
       18 69748 3 3 67 LEU CD1  C  -8.083  -6.901  -2.176 1.00 . C C . 267 LEU CD1  1 1 
       18 69749 3 3 67 LEU CD2  C  -7.121  -4.618  -2.471 1.00 . C C . 267 LEU CD2  1 1 
       18 69750 3 3 67 LEU CG   C  -7.569  -5.659  -1.443 1.00 . C C . 267 LEU CG   1 1 
       18 69751 3 3 67 LEU H    H  -8.354  -5.897   2.078 1.00 . C C . 267 LEU H    1 1 
       18 69752 3 3 67 LEU HA   H  -7.222  -3.794   0.322 1.00 . C C . 267 LEU HA   1 1 
       18 69753 3 3 67 LEU HB2  H  -9.332  -5.871  -0.226 1.00 . C C . 267 LEU HB2  1 1 
       18 69754 3 3 67 LEU HB3  H  -9.267  -4.372  -1.151 1.00 . C C . 267 LEU HB3  1 1 
       18 69755 3 3 67 LEU HD11 H  -9.042  -6.685  -2.621 1.00 . C C . 267 LEU HD11 1 1 
       18 69756 3 3 67 LEU HD12 H  -8.186  -7.717  -1.475 1.00 . C C . 267 LEU HD12 1 1 
       18 69757 3 3 67 LEU HD13 H  -7.382  -7.178  -2.950 1.00 . C C . 267 LEU HD13 1 1 
       18 69758 3 3 67 LEU HD21 H  -6.261  -4.989  -3.009 1.00 . C C . 267 LEU HD21 1 1 
       18 69759 3 3 67 LEU HD22 H  -6.861  -3.700  -1.964 1.00 . C C . 267 LEU HD22 1 1 
       18 69760 3 3 67 LEU HD23 H  -7.925  -4.430  -3.165 1.00 . C C . 267 LEU HD23 1 1 
       18 69761 3 3 67 LEU HG   H  -6.730  -5.935  -0.819 1.00 . C C . 267 LEU HG   1 1 
       18 69762 3 3 67 LEU N    N  -7.673  -5.342   1.643 1.00 . C C . 267 LEU N    1 1 
       18 69763 3 3 67 LEU O    O -10.081  -3.821   1.865 1.00 . C C . 267 LEU O    1 1 
       18 69764 3 3 68 HIS C    C -10.978  -0.896   0.542 1.00 . C C . 268 HIS C    1 1 
       18 69765 3 3 68 HIS CA   C  -9.821  -1.092   1.518 1.00 . C C . 268 HIS CA   1 1 
       18 69766 3 3 68 HIS CB   C  -9.089   0.238   1.711 1.00 . C C . 268 HIS CB   1 1 
       18 69767 3 3 68 HIS CD2  C  -7.016   0.834   3.213 1.00 . C C . 268 HIS CD2  1 1 
       18 69768 3 3 68 HIS CE1  C  -5.965  -1.055   3.073 1.00 . C C . 268 HIS CE1  1 1 
       18 69769 3 3 68 HIS CG   C  -7.779   0.012   2.421 1.00 . C C . 268 HIS CG   1 1 
       18 69770 3 3 68 HIS H    H  -8.118  -1.826   0.494 1.00 . C C . 268 HIS H    1 1 
       18 69771 3 3 68 HIS HA   H -10.215  -1.417   2.470 1.00 . C C . 268 HIS HA   1 1 
       18 69772 3 3 68 HIS HB2  H  -8.899   0.680   0.750 1.00 . C C . 268 HIS HB2  1 1 
       18 69773 3 3 68 HIS HB3  H  -9.701   0.906   2.293 1.00 . C C . 268 HIS HB3  1 1 
       18 69774 3 3 68 HIS HD1  H  -7.367  -1.987   1.854 1.00 . C C . 268 HIS HD1  1 1 
       18 69775 3 3 68 HIS HD2  H  -7.263   1.852   3.473 1.00 . C C . 268 HIS HD2  1 1 
       18 69776 3 3 68 HIS HE1  H  -5.226  -1.832   3.193 1.00 . C C . 268 HIS HE1  1 1 
       18 69777 3 3 68 HIS N    N  -8.903  -2.105   1.010 1.00 . C C . 268 HIS N    1 1 
       18 69778 3 3 68 HIS ND1  N  -7.088  -1.188   2.346 1.00 . C C . 268 HIS ND1  1 1 
       18 69779 3 3 68 HIS NE2  N  -5.871   0.158   3.624 1.00 . C C . 268 HIS NE2  1 1 
       18 69780 3 3 68 HIS O    O -10.788  -0.394  -0.567 1.00 . C C . 268 HIS O    1 1 
       18 69781 3 3 69 LEU C    C -14.016   0.192   0.311 1.00 . C C . 269 LEU C    1 1 
       18 69782 3 3 69 LEU CA   C -13.356  -1.169   0.107 1.00 . C C . 269 LEU CA   1 1 
       18 69783 3 3 69 LEU CB   C -14.355  -2.285   0.432 1.00 . C C . 269 LEU CB   1 1 
       18 69784 3 3 69 LEU CD1  C -15.346  -2.030  -1.861 1.00 . C C . 269 LEU CD1  1 1 
       18 69785 3 3 69 LEU CD2  C -16.599  -3.256  -0.079 1.00 . C C . 269 LEU CD2  1 1 
       18 69786 3 3 69 LEU CG   C -15.652  -2.086  -0.361 1.00 . C C . 269 LEU CG   1 1 
       18 69787 3 3 69 LEU H    H -12.267  -1.698   1.848 1.00 . C C . 269 LEU H    1 1 
       18 69788 3 3 69 LEU HA   H -13.055  -1.261  -0.927 1.00 . C C . 269 LEU HA   1 1 
       18 69789 3 3 69 LEU HB2  H -13.920  -3.240   0.173 1.00 . C C . 269 LEU HB2  1 1 
       18 69790 3 3 69 LEU HB3  H -14.577  -2.269   1.489 1.00 . C C . 269 LEU HB3  1 1 
       18 69791 3 3 69 LEU HD11 H -16.238  -2.273  -2.422 1.00 . C C . 269 LEU HD11 1 1 
       18 69792 3 3 69 LEU HD12 H -14.568  -2.742  -2.098 1.00 . C C . 269 LEU HD12 1 1 
       18 69793 3 3 69 LEU HD13 H -15.017  -1.037  -2.126 1.00 . C C . 269 LEU HD13 1 1 
       18 69794 3 3 69 LEU HD21 H -16.053  -4.185  -0.149 1.00 . C C . 269 LEU HD21 1 1 
       18 69795 3 3 69 LEU HD22 H -17.400  -3.254  -0.803 1.00 . C C . 269 LEU HD22 1 1 
       18 69796 3 3 69 LEU HD23 H -17.011  -3.155   0.914 1.00 . C C . 269 LEU HD23 1 1 
       18 69797 3 3 69 LEU HG   H -16.122  -1.163  -0.056 1.00 . C C . 269 LEU HG   1 1 
       18 69798 3 3 69 LEU N    N -12.175  -1.301   0.957 1.00 . C C . 269 LEU N    1 1 
       18 69799 3 3 69 LEU O    O -14.210   0.634   1.443 1.00 . C C . 269 LEU O    1 1 
       18 69800 3 3 70 VAL C    C -16.200   2.215  -1.670 1.00 . C C . 270 VAL C    1 1 
       18 69801 3 3 70 VAL CA   C -14.999   2.164  -0.730 1.00 . C C . 270 VAL CA   1 1 
       18 69802 3 3 70 VAL CB   C -13.997   3.257  -1.121 1.00 . C C . 270 VAL CB   1 1 
       18 69803 3 3 70 VAL CG1  C -14.425   4.589  -0.503 1.00 . C C . 270 VAL CG1  1 1 
       18 69804 3 3 70 VAL CG2  C -12.605   2.884  -0.607 1.00 . C C . 270 VAL CG2  1 1 
       18 69805 3 3 70 VAL H    H -14.177   0.449  -1.668 1.00 . C C . 270 VAL H    1 1 
       18 69806 3 3 70 VAL HA   H -15.337   2.344   0.280 1.00 . C C . 270 VAL HA   1 1 
       18 69807 3 3 70 VAL HB   H -13.971   3.352  -2.196 1.00 . C C . 270 VAL HB   1 1 
       18 69808 3 3 70 VAL HG11 H -15.413   4.848  -0.854 1.00 . C C . 270 VAL HG11 1 1 
       18 69809 3 3 70 VAL HG12 H -13.727   5.358  -0.793 1.00 . C C . 270 VAL HG12 1 1 
       18 69810 3 3 70 VAL HG13 H -14.437   4.501   0.572 1.00 . C C . 270 VAL HG13 1 1 
       18 69811 3 3 70 VAL HG21 H -11.929   3.710  -0.769 1.00 . C C . 270 VAL HG21 1 1 
       18 69812 3 3 70 VAL HG22 H -12.246   2.015  -1.138 1.00 . C C . 270 VAL HG22 1 1 
       18 69813 3 3 70 VAL HG23 H -12.659   2.664   0.449 1.00 . C C . 270 VAL HG23 1 1 
       18 69814 3 3 70 VAL N    N -14.358   0.852  -0.794 1.00 . C C . 270 VAL N    1 1 
       18 69815 3 3 70 VAL O    O -16.153   1.686  -2.780 1.00 . C C . 270 VAL O    1 1 
       18 69816 3 3 71 LEU C    C -18.355   4.121  -3.022 1.00 . C C . 271 LEU C    1 1 
       18 69817 3 3 71 LEU CA   C -18.481   2.965  -2.034 1.00 . C C . 271 LEU CA   1 1 
       18 69818 3 3 71 LEU CB   C -19.697   3.191  -1.136 1.00 . C C . 271 LEU CB   1 1 
       18 69819 3 3 71 LEU CD1  C -18.823   1.542   0.538 1.00 . C C . 271 LEU CD1  1 1 
       18 69820 3 3 71 LEU CD2  C -21.255   2.137   0.505 1.00 . C C . 271 LEU CD2  1 1 
       18 69821 3 3 71 LEU CG   C -20.011   1.910  -0.358 1.00 . C C . 271 LEU CG   1 1 
       18 69822 3 3 71 LEU H    H -17.258   3.257  -0.328 1.00 . C C . 271 LEU H    1 1 
       18 69823 3 3 71 LEU HA   H -18.619   2.046  -2.585 1.00 . C C . 271 LEU HA   1 1 
       18 69824 3 3 71 LEU HB2  H -19.486   3.991  -0.443 1.00 . C C . 271 LEU HB2  1 1 
       18 69825 3 3 71 LEU HB3  H -20.548   3.458  -1.744 1.00 . C C . 271 LEU HB3  1 1 
       18 69826 3 3 71 LEU HD11 H -19.170   0.946   1.370 1.00 . C C . 271 LEU HD11 1 1 
       18 69827 3 3 71 LEU HD12 H -18.359   2.443   0.913 1.00 . C C . 271 LEU HD12 1 1 
       18 69828 3 3 71 LEU HD13 H -18.103   0.977  -0.033 1.00 . C C . 271 LEU HD13 1 1 
       18 69829 3 3 71 LEU HD21 H -22.133   2.143  -0.123 1.00 . C C . 271 LEU HD21 1 1 
       18 69830 3 3 71 LEU HD22 H -21.170   3.085   1.016 1.00 . C C . 271 LEU HD22 1 1 
       18 69831 3 3 71 LEU HD23 H -21.337   1.341   1.231 1.00 . C C . 271 LEU HD23 1 1 
       18 69832 3 3 71 LEU HG   H -20.196   1.106  -1.055 1.00 . C C . 271 LEU HG   1 1 
       18 69833 3 3 71 LEU N    N -17.275   2.854  -1.220 1.00 . C C . 271 LEU N    1 1 
       18 69834 3 3 71 LEU O    O -18.542   5.283  -2.659 1.00 . C C . 271 LEU O    1 1 
       18 69835 3 3 72 ARG C    C -19.156   5.663  -5.405 1.00 . C C . 272 ARG C    1 1 
       18 69836 3 3 72 ARG CA   C -17.891   4.814  -5.303 1.00 . C C . 272 ARG CA   1 1 
       18 69837 3 3 72 ARG CB   C -17.607   4.147  -6.652 1.00 . C C . 272 ARG CB   1 1 
       18 69838 3 3 72 ARG CD   C -16.744   4.512  -8.970 1.00 . C C . 272 ARG CD   1 1 
       18 69839 3 3 72 ARG CG   C -16.959   5.159  -7.600 1.00 . C C . 272 ARG CG   1 1 
       18 69840 3 3 72 ARG CZ   C -15.969   6.584  -9.973 1.00 . C C . 272 ARG CZ   1 1 
       18 69841 3 3 72 ARG H    H -17.902   2.853  -4.502 1.00 . C C . 272 ARG H    1 1 
       18 69842 3 3 72 ARG HA   H -17.060   5.453  -5.047 1.00 . C C . 272 ARG HA   1 1 
       18 69843 3 3 72 ARG HB2  H -16.938   3.312  -6.506 1.00 . C C . 272 ARG HB2  1 1 
       18 69844 3 3 72 ARG HB3  H -18.533   3.795  -7.084 1.00 . C C . 272 ARG HB3  1 1 
       18 69845 3 3 72 ARG HD2  H -16.365   3.509  -8.838 1.00 . C C . 272 ARG HD2  1 1 
       18 69846 3 3 72 ARG HD3  H -17.686   4.471  -9.497 1.00 . C C . 272 ARG HD3  1 1 
       18 69847 3 3 72 ARG HE   H -14.991   4.844 -10.115 1.00 . C C . 272 ARG HE   1 1 
       18 69848 3 3 72 ARG HG2  H -17.603   6.019  -7.704 1.00 . C C . 272 ARG HG2  1 1 
       18 69849 3 3 72 ARG HG3  H -16.006   5.469  -7.197 1.00 . C C . 272 ARG HG3  1 1 
       18 69850 3 3 72 ARG HH11 H -17.403   6.301 -11.340 1.00 . C C . 272 ARG HH11 1 1 
       18 69851 3 3 72 ARG HH12 H -16.998   7.952 -11.010 1.00 . C C . 272 ARG HH12 1 1 
       18 69852 3 3 72 ARG HH21 H -14.576   7.165  -8.657 1.00 . C C . 272 ARG HH21 1 1 
       18 69853 3 3 72 ARG HH22 H -15.397   8.441  -9.491 1.00 . C C . 272 ARG HH22 1 1 
       18 69854 3 3 72 ARG N    N -18.039   3.795  -4.271 1.00 . C C . 272 ARG N    1 1 
       18 69855 3 3 72 ARG NE   N -15.784   5.287  -9.749 1.00 . C C . 272 ARG NE   1 1 
       18 69856 3 3 72 ARG NH1  N -16.859   6.976 -10.842 1.00 . C C . 272 ARG NH1  1 1 
       18 69857 3 3 72 ARG NH2  N -15.259   7.465  -9.323 1.00 . C C . 272 ARG NH2  1 1 
       18 69858 3 3 72 ARG O    O -20.199   5.188  -5.857 1.00 . C C . 272 ARG O    1 1 
       18 69859 3 3 73 LEU C    C -20.474   8.264  -6.470 1.00 . C C . 273 LEU C    1 1 
       18 69860 3 3 73 LEU CA   C -20.200   7.825  -5.035 1.00 . C C . 273 LEU CA   1 1 
       18 69861 3 3 73 LEU CB   C -19.934   9.060  -4.170 1.00 . C C . 273 LEU CB   1 1 
       18 69862 3 3 73 LEU CD1  C -19.090   9.862  -1.959 1.00 . C C . 273 LEU CD1  1 1 
       18 69863 3 3 73 LEU CD2  C -20.649   7.911  -2.061 1.00 . C C . 273 LEU CD2  1 1 
       18 69864 3 3 73 LEU CG   C -19.493   8.628  -2.769 1.00 . C C . 273 LEU CG   1 1 
       18 69865 3 3 73 LEU H    H -18.200   7.245  -4.636 1.00 . C C . 273 LEU H    1 1 
       18 69866 3 3 73 LEU HA   H -21.070   7.313  -4.654 1.00 . C C . 273 LEU HA   1 1 
       18 69867 3 3 73 LEU HB2  H -19.154   9.653  -4.625 1.00 . C C . 273 LEU HB2  1 1 
       18 69868 3 3 73 LEU HB3  H -20.835   9.648  -4.095 1.00 . C C . 273 LEU HB3  1 1 
       18 69869 3 3 73 LEU HD11 H -18.559   9.553  -1.071 1.00 . C C . 273 LEU HD11 1 1 
       18 69870 3 3 73 LEU HD12 H -19.976  10.410  -1.675 1.00 . C C . 273 LEU HD12 1 1 
       18 69871 3 3 73 LEU HD13 H -18.453  10.494  -2.559 1.00 . C C . 273 LEU HD13 1 1 
       18 69872 3 3 73 LEU HD21 H -21.576   8.424  -2.271 1.00 . C C . 273 LEU HD21 1 1 
       18 69873 3 3 73 LEU HD22 H -20.473   7.909  -0.996 1.00 . C C . 273 LEU HD22 1 1 
       18 69874 3 3 73 LEU HD23 H -20.712   6.892  -2.415 1.00 . C C . 273 LEU HD23 1 1 
       18 69875 3 3 73 LEU HG   H -18.647   7.959  -2.849 1.00 . C C . 273 LEU HG   1 1 
       18 69876 3 3 73 LEU N    N -19.056   6.920  -4.985 1.00 . C C . 273 LEU N    1 1 
       18 69877 3 3 73 LEU O    O -19.886   9.229  -6.958 1.00 . C C . 273 LEU O    1 1 
       18 69878 3 3 74 ARG C    C -22.841   8.914  -8.558 1.00 . C C . 274 ARG C    1 1 
       18 69879 3 3 74 ARG CA   C -21.720   7.878  -8.522 1.00 . C C . 274 ARG CA   1 1 
       18 69880 3 3 74 ARG CB   C -22.164   6.613  -9.264 1.00 . C C . 274 ARG CB   1 1 
       18 69881 3 3 74 ARG CD   C -20.452   6.183 -11.051 1.00 . C C . 274 ARG CD   1 1 
       18 69882 3 3 74 ARG CG   C -20.935   5.778  -9.653 1.00 . C C . 274 ARG CG   1 1 
       18 69883 3 3 74 ARG CZ   C -20.077   8.264 -12.248 1.00 . C C . 274 ARG CZ   1 1 
       18 69884 3 3 74 ARG H    H -21.813   6.793  -6.703 1.00 . C C . 274 ARG H    1 1 
       18 69885 3 3 74 ARG HA   H -20.851   8.286  -9.016 1.00 . C C . 274 ARG HA   1 1 
       18 69886 3 3 74 ARG HB2  H -22.806   6.029  -8.619 1.00 . C C . 274 ARG HB2  1 1 
       18 69887 3 3 74 ARG HB3  H -22.708   6.889 -10.155 1.00 . C C . 274 ARG HB3  1 1 
       18 69888 3 3 74 ARG HD2  H -19.390   5.999 -11.129 1.00 . C C . 274 ARG HD2  1 1 
       18 69889 3 3 74 ARG HD3  H -20.969   5.593 -11.793 1.00 . C C . 274 ARG HD3  1 1 
       18 69890 3 3 74 ARG HE   H -21.367   8.067 -10.731 1.00 . C C . 274 ARG HE   1 1 
       18 69891 3 3 74 ARG HG2  H -20.144   5.944  -8.936 1.00 . C C . 274 ARG HG2  1 1 
       18 69892 3 3 74 ARG HG3  H -21.200   4.731  -9.658 1.00 . C C . 274 ARG HG3  1 1 
       18 69893 3 3 74 ARG HH11 H -18.435   7.121 -12.167 1.00 . C C . 274 ARG HH11 1 1 
       18 69894 3 3 74 ARG HH12 H -18.400   8.401 -13.333 1.00 . C C . 274 ARG HH12 1 1 
       18 69895 3 3 74 ARG HH21 H -21.572   9.561 -12.548 1.00 . C C . 274 ARG HH21 1 1 
       18 69896 3 3 74 ARG HH22 H -20.175   9.782 -13.549 1.00 . C C . 274 ARG HH22 1 1 
       18 69897 3 3 74 ARG N    N -21.374   7.551  -7.142 1.00 . C C . 274 ARG N    1 1 
       18 69898 3 3 74 ARG NE   N -20.712   7.599 -11.288 1.00 . C C . 274 ARG NE   1 1 
       18 69899 3 3 74 ARG NH1  N -18.877   7.901 -12.611 1.00 . C C . 274 ARG NH1  1 1 
       18 69900 3 3 74 ARG NH2  N -20.653   9.281 -12.827 1.00 . C C . 274 ARG NH2  1 1 
       18 69901 3 3 74 ARG O    O -23.985   8.616  -8.214 1.00 . C C . 274 ARG O    1 1 
       18 69902 3 3 75 GLY C    C -24.791  10.705  -9.671 1.00 . C C . 275 GLY C    1 1 
       18 69903 3 3 75 GLY CA   C -23.489  11.202  -9.052 1.00 . C C . 275 GLY CA   1 1 
       18 69904 3 3 75 GLY H    H -21.576  10.308  -9.236 1.00 . C C . 275 GLY H    1 1 
       18 69905 3 3 75 GLY HA2  H -23.688  11.572  -8.056 1.00 . C C . 275 GLY HA2  1 1 
       18 69906 3 3 75 GLY HA3  H -23.095  12.004  -9.658 1.00 . C C . 275 GLY HA3  1 1 
       18 69907 3 3 75 GLY N    N -22.504  10.129  -8.976 1.00 . C C . 275 GLY N    1 1 
       18 69908 3 3 75 GLY O    O -25.861  10.830  -9.075 1.00 . C C . 275 GLY O    1 1 
       18 69909 3 3 76 CYS C    C -26.468   8.450 -10.797 1.00 . C C . 276 CYS C    1 1 
       18 69910 3 3 76 CYS CA   C -25.869   9.626 -11.560 1.00 . C C . 276 CYS CA   1 1 
       18 69911 3 3 76 CYS CB   C -25.493   9.182 -12.975 1.00 . C C . 276 CYS CB   1 1 
       18 69912 3 3 76 CYS H    H -23.813  10.067 -11.297 1.00 . C C . 276 CYS H    1 1 
       18 69913 3 3 76 CYS HA   H -26.607  10.413 -11.628 1.00 . C C . 276 CYS HA   1 1 
       18 69914 3 3 76 CYS HB2  H -26.305   8.611 -13.401 1.00 . C C . 276 CYS HB2  1 1 
       18 69915 3 3 76 CYS HB3  H -25.304  10.051 -13.587 1.00 . C C . 276 CYS HB3  1 1 
       18 69916 3 3 76 CYS HG   H -23.925   7.689 -13.743 1.00 . C C . 276 CYS HG   1 1 
       18 69917 3 3 76 CYS N    N -24.692  10.140 -10.870 1.00 . C C . 276 CYS N    1 1 
       18 69918 3 3 76 CYS O    O -25.809   7.428 -10.712 1.00 . C C . 276 CYS O    1 1 
       18 69919 3 3 76 CYS OXT  O -27.578   8.589 -10.309 1.00 . C C . 276 CYS OXT  1 1 
       18 69920 3 3 76 CYS SG   S -24.003   8.156 -12.907 1.00 . C C . 276 CYS SG   1 1 
       18 69921 4 1  1 GLY C    C  -7.181   9.723  17.709 1.00 . D D . 309 GLY C    1 1 
       18 69922 4 1  1 GLY CA   C  -8.387   9.825  18.636 1.00 . D D . 309 GLY CA   1 1 
       18 69923 4 1  1 GLY H1   H  -9.677  11.442  18.172 1.00 . D D . 309 GLY H1   1 1 
       18 69924 4 1  1 GLY HA2  H  -8.102   9.509  19.629 1.00 . D D . 309 GLY HA2  1 1 
       18 69925 4 1  1 GLY HA3  H  -9.170   9.178  18.269 1.00 . D D . 309 GLY HA3  1 1 
       18 69926 4 1  1 GLY N    N  -8.886  11.194  18.695 1.00 . D D . 309 GLY N    1 1 
       18 69927 4 1  1 GLY O    O  -6.160  10.374  17.930 1.00 . D D . 309 GLY O    1 1 
       18 69928 4 1  2 THR C    C  -6.148   9.909  14.757 1.00 . D D . 310 THR C    1 1 
       18 69929 4 1  2 THR CA   C  -6.220   8.725  15.715 1.00 . D D . 310 THR CA   1 1 
       18 69930 4 1  2 THR CB   C  -6.430   7.434  14.920 1.00 . D D . 310 THR CB   1 1 
       18 69931 4 1  2 THR CG2  C  -5.144   7.076  14.174 1.00 . D D . 310 THR CG2  1 1 
       18 69932 4 1  2 THR H    H  -8.144   8.411  16.544 1.00 . D D . 310 THR H    1 1 
       18 69933 4 1  2 THR HA   H  -5.287   8.653  16.255 1.00 . D D . 310 THR HA   1 1 
       18 69934 4 1  2 THR HB   H  -7.228   7.577  14.208 1.00 . D D . 310 THR HB   1 1 
       18 69935 4 1  2 THR HG1  H  -6.496   5.554  15.413 1.00 . D D . 310 THR HG1  1 1 
       18 69936 4 1  2 THR HG21 H  -4.410   6.710  14.876 1.00 . D D . 310 THR HG21 1 1 
       18 69937 4 1  2 THR HG22 H  -4.760   7.955  13.677 1.00 . D D . 310 THR HG22 1 1 
       18 69938 4 1  2 THR HG23 H  -5.355   6.312  13.440 1.00 . D D . 310 THR HG23 1 1 
       18 69939 4 1  2 THR N    N  -7.307   8.904  16.670 1.00 . D D . 310 THR N    1 1 
       18 69940 4 1  2 THR O    O  -6.352   9.758  13.552 1.00 . D D . 310 THR O    1 1 
       18 69941 4 1  2 THR OG1  O  -6.772   6.382  15.811 1.00 . D D . 310 THR OG1  1 1 
       18 69942 4 1  3 LYS C    C  -6.824  12.305  13.400 1.00 . D D . 311 LYS C    1 1 
       18 69943 4 1  3 LYS CA   C  -5.752  12.295  14.488 1.00 . D D . 311 LYS CA   1 1 
       18 69944 4 1  3 LYS CB   C  -4.363  12.372  13.850 1.00 . D D . 311 LYS CB   1 1 
       18 69945 4 1  3 LYS CD   C  -1.971  12.992  14.228 1.00 . D D . 311 LYS CD   1 1 
       18 69946 4 1  3 LYS CE   C  -1.060  13.905  15.052 1.00 . D D . 311 LYS CE   1 1 
       18 69947 4 1  3 LYS CG   C  -3.369  12.973  14.849 1.00 . D D . 311 LYS CG   1 1 
       18 69948 4 1  3 LYS H    H  -5.696  11.144  16.265 1.00 . D D . 311 LYS H    1 1 
       18 69949 4 1  3 LYS HA   H  -5.893  13.157  15.124 1.00 . D D . 311 LYS HA   1 1 
       18 69950 4 1  3 LYS HB2  H  -4.041  11.377  13.578 1.00 . D D . 311 LYS HB2  1 1 
       18 69951 4 1  3 LYS HB3  H  -4.402  12.991  12.967 1.00 . D D . 311 LYS HB3  1 1 
       18 69952 4 1  3 LYS HD2  H  -1.567  11.991  14.220 1.00 . D D . 311 LYS HD2  1 1 
       18 69953 4 1  3 LYS HD3  H  -2.031  13.366  13.217 1.00 . D D . 311 LYS HD3  1 1 
       18 69954 4 1  3 LYS HE2  H  -0.086  13.954  14.588 1.00 . D D . 311 LYS HE2  1 1 
       18 69955 4 1  3 LYS HE3  H  -1.489  14.895  15.097 1.00 . D D . 311 LYS HE3  1 1 
       18 69956 4 1  3 LYS HG2  H  -3.671  13.981  15.093 1.00 . D D . 311 LYS HG2  1 1 
       18 69957 4 1  3 LYS HG3  H  -3.354  12.374  15.747 1.00 . D D . 311 LYS HG3  1 1 
       18 69958 4 1  3 LYS HZ1  H  -0.379  14.022  17.016 1.00 . D D . 311 LYS HZ1  1 1 
       18 69959 4 1  3 LYS HZ2  H  -0.434  12.443  16.396 1.00 . D D . 311 LYS HZ2  1 1 
       18 69960 4 1  3 LYS HZ3  H  -1.873  13.229  16.846 1.00 . D D . 311 LYS HZ3  1 1 
       18 69961 4 1  3 LYS N    N  -5.852  11.087  15.300 1.00 . D D . 311 LYS N    1 1 
       18 69962 4 1  3 LYS NZ   N  -0.926  13.358  16.432 1.00 . D D . 311 LYS NZ   1 1 
       18 69963 4 1  3 LYS O    O  -6.564  11.928  12.257 1.00 . D D . 311 LYS O    1 1 
       18 69964 4 1  4 LYS C    C  -8.885  13.882  11.775 1.00 . D D . 312 LYS C    1 1 
       18 69965 4 1  4 LYS CA   C  -9.129  12.791  12.812 1.00 . D D . 312 LYS CA   1 1 
       18 69966 4 1  4 LYS CB   C -10.445  13.067  13.547 1.00 . D D . 312 LYS CB   1 1 
       18 69967 4 1  4 LYS CD   C -11.197  10.739  14.107 1.00 . D D . 312 LYS CD   1 1 
       18 69968 4 1  4 LYS CE   C -11.489   9.767  15.252 1.00 . D D . 312 LYS CE   1 1 
       18 69969 4 1  4 LYS CG   C -10.639  12.046  14.676 1.00 . D D . 312 LYS CG   1 1 
       18 69970 4 1  4 LYS H    H  -8.174  13.023  14.690 1.00 . D D . 312 LYS H    1 1 
       18 69971 4 1  4 LYS HA   H  -9.203  11.840  12.308 1.00 . D D . 312 LYS HA   1 1 
       18 69972 4 1  4 LYS HB2  H -10.419  14.063  13.964 1.00 . D D . 312 LYS HB2  1 1 
       18 69973 4 1  4 LYS HB3  H -11.267  12.992  12.851 1.00 . D D . 312 LYS HB3  1 1 
       18 69974 4 1  4 LYS HD2  H -12.109  10.942  13.565 1.00 . D D . 312 LYS HD2  1 1 
       18 69975 4 1  4 LYS HD3  H -10.473  10.297  13.440 1.00 . D D . 312 LYS HD3  1 1 
       18 69976 4 1  4 LYS HE2  H -10.559   9.365  15.628 1.00 . D D . 312 LYS HE2  1 1 
       18 69977 4 1  4 LYS HE3  H -12.002  10.289  16.046 1.00 . D D . 312 LYS HE3  1 1 
       18 69978 4 1  4 LYS HG2  H  -9.690  11.854  15.157 1.00 . D D . 312 LYS HG2  1 1 
       18 69979 4 1  4 LYS HG3  H -11.332  12.443  15.402 1.00 . D D . 312 LYS HG3  1 1 
       18 69980 4 1  4 LYS HZ1  H -12.949   8.308  15.527 1.00 . D D . 312 LYS HZ1  1 1 
       18 69981 4 1  4 LYS HZ2  H -11.745   7.879  14.412 1.00 . D D . 312 LYS HZ2  1 1 
       18 69982 4 1  4 LYS HZ3  H -12.945   9.000  13.976 1.00 . D D . 312 LYS HZ3  1 1 
       18 69983 4 1  4 LYS N    N  -8.026  12.737  13.765 1.00 . D D . 312 LYS N    1 1 
       18 69984 4 1  4 LYS NZ   N -12.346   8.655  14.754 1.00 . D D . 312 LYS NZ   1 1 
       18 69985 4 1  4 LYS O    O  -7.747  14.298  11.554 1.00 . D D . 312 LYS O    1 1 
       18 69986 4 1  5 TYR C    C -11.127  16.227  10.088 1.00 . D D . 313 TYR C    1 1 
       18 69987 4 1  5 TYR CA   C  -9.853  15.389  10.131 1.00 . D D . 313 TYR CA   1 1 
       18 69988 4 1  5 TYR CB   C  -9.605  14.762   8.757 1.00 . D D . 313 TYR CB   1 1 
       18 69989 4 1  5 TYR CD1  C  -7.287  13.807   9.020 1.00 . D D . 313 TYR CD1  1 1 
       18 69990 4 1  5 TYR CD2  C  -9.171  12.284   8.908 1.00 . D D . 313 TYR CD2  1 1 
       18 69991 4 1  5 TYR CE1  C  -6.416  12.719   9.150 1.00 . D D . 313 TYR CE1  1 1 
       18 69992 4 1  5 TYR CE2  C  -8.299  11.196   9.039 1.00 . D D . 313 TYR CE2  1 1 
       18 69993 4 1  5 TYR CG   C  -8.665  13.590   8.898 1.00 . D D . 313 TYR CG   1 1 
       18 69994 4 1  5 TYR CZ   C  -6.922  11.413   9.160 1.00 . D D . 313 TYR CZ   1 1 
       18 69995 4 1  5 TYR H    H -10.842  13.975  11.363 1.00 . D D . 313 TYR H    1 1 
       18 69996 4 1  5 TYR HA   H  -9.019  16.031  10.376 1.00 . D D . 313 TYR HA   1 1 
       18 69997 4 1  5 TYR HB2  H -10.543  14.423   8.341 1.00 . D D . 313 TYR HB2  1 1 
       18 69998 4 1  5 TYR HB3  H  -9.165  15.497   8.099 1.00 . D D . 313 TYR HB3  1 1 
       18 69999 4 1  5 TYR HD1  H  -6.896  14.813   9.012 1.00 . D D . 313 TYR HD1  1 1 
       18 70000 4 1  5 TYR HD2  H -10.234  12.116   8.814 1.00 . D D . 313 TYR HD2  1 1 
       18 70001 4 1  5 TYR HE1  H  -5.353  12.886   9.243 1.00 . D D . 313 TYR HE1  1 1 
       18 70002 4 1  5 TYR HE2  H  -8.691  10.190   9.046 1.00 . D D . 313 TYR HE2  1 1 
       18 70003 4 1  5 TYR HH   H  -5.410  10.563   9.957 1.00 . D D . 313 TYR HH   1 1 
       18 70004 4 1  5 TYR N    N  -9.960  14.344  11.143 1.00 . D D . 313 TYR N    1 1 
       18 70005 4 1  5 TYR O    O -12.218  15.702   9.873 1.00 . D D . 313 TYR O    1 1 
       18 70006 4 1  5 TYR OH   O  -6.062  10.341   9.289 1.00 . D D . 313 TYR OH   1 1 
       18 70007 4 1  6 ASP C    C -12.519  18.765   8.838 1.00 . D D . 314 ASP C    1 1 
       18 70008 4 1  6 ASP CA   C -12.125  18.432  10.274 1.00 . D D . 314 ASP CA   1 1 
       18 70009 4 1  6 ASP CB   C -11.788  19.722  11.025 1.00 . D D . 314 ASP CB   1 1 
       18 70010 4 1  6 ASP CG   C -11.150  19.391  12.371 1.00 . D D . 314 ASP CG   1 1 
       18 70011 4 1  6 ASP H    H -10.083  17.895  10.459 1.00 . D D . 314 ASP H    1 1 
       18 70012 4 1  6 ASP HA   H -12.958  17.951  10.765 1.00 . D D . 314 ASP HA   1 1 
       18 70013 4 1  6 ASP HB2  H -11.100  20.310  10.436 1.00 . D D . 314 ASP HB2  1 1 
       18 70014 4 1  6 ASP HB3  H -12.694  20.288  11.189 1.00 . D D . 314 ASP HB3  1 1 
       18 70015 4 1  6 ASP N    N -10.978  17.532  10.293 1.00 . D D . 314 ASP N    1 1 
       18 70016 4 1  6 ASP O    O -11.990  19.703   8.241 1.00 . D D . 314 ASP O    1 1 
       18 70017 4 1  6 ASP OD1  O -10.073  18.818  12.367 1.00 . D D . 314 ASP OD1  1 1 
       18 70018 4 1  6 ASP OD2  O -11.748  19.714  13.384 1.00 . D D . 314 ASP OD2  1 1 
       18 70019 4 1  7 LEU C    C -15.116  19.145   6.907 1.00 . D D . 315 LEU C    1 1 
       18 70020 4 1  7 LEU CA   C -13.910  18.210   6.923 1.00 . D D . 315 LEU CA   1 1 
       18 70021 4 1  7 LEU CB   C -14.290  16.873   6.279 1.00 . D D . 315 LEU CB   1 1 
       18 70022 4 1  7 LEU CD1  C -13.579  14.502   5.939 1.00 . D D . 315 LEU CD1  1 1 
       18 70023 4 1  7 LEU CD2  C -11.863  16.281   6.294 1.00 . D D . 315 LEU CD2  1 1 
       18 70024 4 1  7 LEU CG   C -13.266  15.807   6.675 1.00 . D D . 315 LEU CG   1 1 
       18 70025 4 1  7 LEU H    H -13.836  17.258   8.816 1.00 . D D . 315 LEU H    1 1 
       18 70026 4 1  7 LEU HA   H -13.112  18.657   6.351 1.00 . D D . 315 LEU HA   1 1 
       18 70027 4 1  7 LEU HB2  H -15.272  16.575   6.621 1.00 . D D . 315 LEU HB2  1 1 
       18 70028 4 1  7 LEU HB3  H -14.298  16.981   5.205 1.00 . D D . 315 LEU HB3  1 1 
       18 70029 4 1  7 LEU HD11 H -14.631  14.279   6.033 1.00 . D D . 315 LEU HD11 1 1 
       18 70030 4 1  7 LEU HD12 H -13.000  13.699   6.371 1.00 . D D . 315 LEU HD12 1 1 
       18 70031 4 1  7 LEU HD13 H -13.325  14.609   4.895 1.00 . D D . 315 LEU HD13 1 1 
       18 70032 4 1  7 LEU HD21 H -11.540  17.045   6.985 1.00 . D D . 315 LEU HD21 1 1 
       18 70033 4 1  7 LEU HD22 H -11.879  16.685   5.293 1.00 . D D . 315 LEU HD22 1 1 
       18 70034 4 1  7 LEU HD23 H -11.178  15.447   6.334 1.00 . D D . 315 LEU HD23 1 1 
       18 70035 4 1  7 LEU HG   H -13.315  15.640   7.741 1.00 . D D . 315 LEU HG   1 1 
       18 70036 4 1  7 LEU N    N -13.451  17.991   8.292 1.00 . D D . 315 LEU N    1 1 
       18 70037 4 1  7 LEU O    O -16.089  18.907   6.192 1.00 . D D . 315 LEU O    1 1 
       18 70038 4 1  8 SER C    C -16.032  22.193   6.644 1.00 . D D . 316 SER C    1 1 
       18 70039 4 1  8 SER CA   C -16.135  21.174   7.775 1.00 . D D . 316 SER CA   1 1 
       18 70040 4 1  8 SER CB   C -16.100  21.898   9.121 1.00 . D D . 316 SER CB   1 1 
       18 70041 4 1  8 SER H    H -14.242  20.345   8.250 1.00 . D D . 316 SER H    1 1 
       18 70042 4 1  8 SER HA   H -17.075  20.649   7.688 1.00 . D D . 316 SER HA   1 1 
       18 70043 4 1  8 SER HB2  H -15.120  22.316   9.281 1.00 . D D . 316 SER HB2  1 1 
       18 70044 4 1  8 SER HB3  H -16.833  22.694   9.118 1.00 . D D . 316 SER HB3  1 1 
       18 70045 4 1  8 SER HG   H -17.343  20.872  10.211 1.00 . D D . 316 SER HG   1 1 
       18 70046 4 1  8 SER N    N -15.043  20.209   7.703 1.00 . D D . 316 SER N    1 1 
       18 70047 4 1  8 SER O    O -16.632  23.266   6.708 1.00 . D D . 316 SER O    1 1 
       18 70048 4 1  8 SER OG   O -16.389  20.972  10.160 1.00 . D D . 316 SER OG   1 1 
       18 70049 4 1  9 LYS C    C -14.335  22.061   3.350 1.00 . D D . 317 LYS C    1 1 
       18 70050 4 1  9 LYS CA   C -15.101  22.751   4.473 1.00 . D D . 317 LYS CA   1 1 
       18 70051 4 1  9 LYS CB   C -14.351  24.011   4.912 1.00 . D D . 317 LYS CB   1 1 
       18 70052 4 1  9 LYS CD   C -12.328  24.838   6.123 1.00 . D D . 317 LYS CD   1 1 
       18 70053 4 1  9 LYS CE   C -11.413  24.563   7.318 1.00 . D D . 317 LYS CE   1 1 
       18 70054 4 1  9 LYS CG   C -13.231  23.627   5.881 1.00 . D D . 317 LYS CG   1 1 
       18 70055 4 1  9 LYS H    H -14.815  20.985   5.611 1.00 . D D . 317 LYS H    1 1 
       18 70056 4 1  9 LYS HA   H -16.076  23.037   4.107 1.00 . D D . 317 LYS HA   1 1 
       18 70057 4 1  9 LYS HB2  H -13.928  24.500   4.045 1.00 . D D . 317 LYS HB2  1 1 
       18 70058 4 1  9 LYS HB3  H -15.036  24.681   5.404 1.00 . D D . 317 LYS HB3  1 1 
       18 70059 4 1  9 LYS HD2  H -11.728  25.021   5.243 1.00 . D D . 317 LYS HD2  1 1 
       18 70060 4 1  9 LYS HD3  H -12.936  25.705   6.331 1.00 . D D . 317 LYS HD3  1 1 
       18 70061 4 1  9 LYS HE2  H -10.830  25.444   7.536 1.00 . D D . 317 LYS HE2  1 1 
       18 70062 4 1  9 LYS HE3  H -12.013  24.305   8.178 1.00 . D D . 317 LYS HE3  1 1 
       18 70063 4 1  9 LYS HG2  H -13.661  23.304   6.818 1.00 . D D . 317 LYS HG2  1 1 
       18 70064 4 1  9 LYS HG3  H -12.647  22.824   5.456 1.00 . D D . 317 LYS HG3  1 1 
       18 70065 4 1  9 LYS HZ1  H  -9.574  23.594   7.437 1.00 . D D . 317 LYS HZ1  1 1 
       18 70066 4 1  9 LYS HZ2  H -10.381  23.366   5.962 1.00 . D D . 317 LYS HZ2  1 1 
       18 70067 4 1  9 LYS HZ3  H -10.906  22.543   7.353 1.00 . D D . 317 LYS HZ3  1 1 
       18 70068 4 1  9 LYS N    N -15.270  21.852   5.610 1.00 . D D . 317 LYS N    1 1 
       18 70069 4 1  9 LYS NZ   N -10.499  23.432   6.992 1.00 . D D . 317 LYS NZ   1 1 
       18 70070 4 1  9 LYS O    O -13.121  22.220   3.222 1.00 . D D . 317 LYS O    1 1 
       18 70071 4 1 10 TRP C    C -15.263  20.782   0.149 1.00 . D D . 318 TRP C    1 1 
       18 70072 4 1 10 TRP CA   C -14.443  20.581   1.420 1.00 . D D . 318 TRP CA   1 1 
       18 70073 4 1 10 TRP CB   C -14.349  19.085   1.744 1.00 . D D . 318 TRP CB   1 1 
       18 70074 4 1 10 TRP CD1  C -12.899  19.249   3.808 1.00 . D D . 318 TRP CD1  1 1 
       18 70075 4 1 10 TRP CD2  C -11.924  18.073   2.157 1.00 . D D . 318 TRP CD2  1 1 
       18 70076 4 1 10 TRP CE2  C -11.013  18.086   3.239 1.00 . D D . 318 TRP CE2  1 1 
       18 70077 4 1 10 TRP CE3  C -11.551  17.393   0.984 1.00 . D D . 318 TRP CE3  1 1 
       18 70078 4 1 10 TRP CG   C -13.114  18.819   2.544 1.00 . D D . 318 TRP CG   1 1 
       18 70079 4 1 10 TRP CH2  C  -9.419  16.776   1.986 1.00 . D D . 318 TRP CH2  1 1 
       18 70080 4 1 10 TRP CZ2  C  -9.774  17.447   3.160 1.00 . D D . 318 TRP CZ2  1 1 
       18 70081 4 1 10 TRP CZ3  C -10.306  16.749   0.901 1.00 . D D . 318 TRP CZ3  1 1 
       18 70082 4 1 10 TRP H    H -16.020  21.210   2.691 1.00 . D D . 318 TRP H    1 1 
       18 70083 4 1 10 TRP HA   H -13.447  20.968   1.255 1.00 . D D . 318 TRP HA   1 1 
       18 70084 4 1 10 TRP HB2  H -15.217  18.787   2.313 1.00 . D D . 318 TRP HB2  1 1 
       18 70085 4 1 10 TRP HB3  H -14.310  18.519   0.825 1.00 . D D . 318 TRP HB3  1 1 
       18 70086 4 1 10 TRP HD1  H -13.588  19.834   4.397 1.00 . D D . 318 TRP HD1  1 1 
       18 70087 4 1 10 TRP HE1  H -11.254  18.993   5.099 1.00 . D D . 318 TRP HE1  1 1 
       18 70088 4 1 10 TRP HE3  H -12.226  17.367   0.143 1.00 . D D . 318 TRP HE3  1 1 
       18 70089 4 1 10 TRP HH2  H  -8.463  16.279   1.917 1.00 . D D . 318 TRP HH2  1 1 
       18 70090 4 1 10 TRP HZ2  H  -9.095  17.472   3.999 1.00 . D D . 318 TRP HZ2  1 1 
       18 70091 4 1 10 TRP HZ3  H -10.029  16.230  -0.006 1.00 . D D . 318 TRP HZ3  1 1 
       18 70092 4 1 10 TRP N    N -15.056  21.295   2.537 1.00 . D D . 318 TRP N    1 1 
       18 70093 4 1 10 TRP NE1  N -11.652  18.815   4.221 1.00 . D D . 318 TRP NE1  1 1 
       18 70094 4 1 10 TRP O    O -16.365  21.327   0.190 1.00 . D D . 318 TRP O    1 1 
       18 70095 4 1 11 LYS C    C -15.650  19.107  -2.892 1.00 . D D . 319 LYS C    1 1 
       18 70096 4 1 11 LYS CA   C -15.399  20.476  -2.265 1.00 . D D . 319 LYS CA   1 1 
       18 70097 4 1 11 LYS CB   C -14.554  21.324  -3.219 1.00 . D D . 319 LYS CB   1 1 
       18 70098 4 1 11 LYS CD   C -15.302  23.467  -2.157 1.00 . D D . 319 LYS CD   1 1 
       18 70099 4 1 11 LYS CE   C -14.840  24.895  -1.862 1.00 . D D . 319 LYS CE   1 1 
       18 70100 4 1 11 LYS CG   C -14.090  22.598  -2.506 1.00 . D D . 319 LYS CG   1 1 
       18 70101 4 1 11 LYS H    H -13.832  19.914  -0.950 1.00 . D D . 319 LYS H    1 1 
       18 70102 4 1 11 LYS HA   H -16.348  20.967  -2.112 1.00 . D D . 319 LYS HA   1 1 
       18 70103 4 1 11 LYS HB2  H -13.693  20.756  -3.538 1.00 . D D . 319 LYS HB2  1 1 
       18 70104 4 1 11 LYS HB3  H -15.146  21.593  -4.081 1.00 . D D . 319 LYS HB3  1 1 
       18 70105 4 1 11 LYS HD2  H -15.991  23.475  -2.990 1.00 . D D . 319 LYS HD2  1 1 
       18 70106 4 1 11 LYS HD3  H -15.795  23.064  -1.285 1.00 . D D . 319 LYS HD3  1 1 
       18 70107 4 1 11 LYS HE2  H -14.569  25.384  -2.786 1.00 . D D . 319 LYS HE2  1 1 
       18 70108 4 1 11 LYS HE3  H -15.642  25.442  -1.388 1.00 . D D . 319 LYS HE3  1 1 
       18 70109 4 1 11 LYS HG2  H -13.564  22.332  -1.600 1.00 . D D . 319 LYS HG2  1 1 
       18 70110 4 1 11 LYS HG3  H -13.428  23.151  -3.155 1.00 . D D . 319 LYS HG3  1 1 
       18 70111 4 1 11 LYS HZ1  H -13.560  25.776  -0.475 1.00 . D D . 319 LYS HZ1  1 1 
       18 70112 4 1 11 LYS HZ2  H -12.800  24.666  -1.509 1.00 . D D . 319 LYS HZ2  1 1 
       18 70113 4 1 11 LYS HZ3  H -13.790  24.107  -0.246 1.00 . D D . 319 LYS HZ3  1 1 
       18 70114 4 1 11 LYS N    N -14.715  20.339  -0.980 1.00 . D D . 319 LYS N    1 1 
       18 70115 4 1 11 LYS NZ   N -13.659  24.858  -0.954 1.00 . D D . 319 LYS NZ   1 1 
       18 70116 4 1 11 LYS O    O -15.083  18.102  -2.466 1.00 . D D . 319 LYS O    1 1 
       18 70117 4 1 12 TYR C    C -15.582  17.223  -5.216 1.00 . D D . 320 TYR C    1 1 
       18 70118 4 1 12 TYR CA   C -16.834  17.838  -4.597 1.00 . D D . 320 TYR CA   1 1 
       18 70119 4 1 12 TYR CB   C -17.874  18.112  -5.690 1.00 . D D . 320 TYR CB   1 1 
       18 70120 4 1 12 TYR CD1  C -17.064  16.687  -7.608 1.00 . D D . 320 TYR CD1  1 1 
       18 70121 4 1 12 TYR CD2  C -19.066  16.010  -6.418 1.00 . D D . 320 TYR CD2  1 1 
       18 70122 4 1 12 TYR CE1  C -17.186  15.573  -8.446 1.00 . D D . 320 TYR CE1  1 1 
       18 70123 4 1 12 TYR CE2  C -19.187  14.896  -7.257 1.00 . D D . 320 TYR CE2  1 1 
       18 70124 4 1 12 TYR CG   C -18.004  16.906  -6.593 1.00 . D D . 320 TYR CG   1 1 
       18 70125 4 1 12 TYR CZ   C -18.247  14.676  -8.270 1.00 . D D . 320 TYR CZ   1 1 
       18 70126 4 1 12 TYR H    H -16.928  19.917  -4.203 1.00 . D D . 320 TYR H    1 1 
       18 70127 4 1 12 TYR HA   H -17.251  17.142  -3.884 1.00 . D D . 320 TYR HA   1 1 
       18 70128 4 1 12 TYR HB2  H -18.829  18.321  -5.231 1.00 . D D . 320 TYR HB2  1 1 
       18 70129 4 1 12 TYR HB3  H -17.562  18.965  -6.275 1.00 . D D . 320 TYR HB3  1 1 
       18 70130 4 1 12 TYR HD1  H -16.246  17.377  -7.744 1.00 . D D . 320 TYR HD1  1 1 
       18 70131 4 1 12 TYR HD2  H -19.790  16.179  -5.635 1.00 . D D . 320 TYR HD2  1 1 
       18 70132 4 1 12 TYR HE1  H -16.461  15.404  -9.228 1.00 . D D . 320 TYR HE1  1 1 
       18 70133 4 1 12 TYR HE2  H -20.006  14.205  -7.122 1.00 . D D . 320 TYR HE2  1 1 
       18 70134 4 1 12 TYR HH   H -18.064  12.808  -8.612 1.00 . D D . 320 TYR HH   1 1 
       18 70135 4 1 12 TYR N    N -16.507  19.083  -3.909 1.00 . D D . 320 TYR N    1 1 
       18 70136 4 1 12 TYR O    O -15.315  16.033  -5.050 1.00 . D D . 320 TYR O    1 1 
       18 70137 4 1 12 TYR OH   O -18.366  13.578  -9.098 1.00 . D D . 320 TYR OH   1 1 
       18 70138 4 1 13 ALA C    C -12.623  17.017  -5.550 1.00 . D D . 321 ALA C    1 1 
       18 70139 4 1 13 ALA CA   C -13.604  17.568  -6.581 1.00 . D D . 321 ALA CA   1 1 
       18 70140 4 1 13 ALA CB   C -12.944  18.713  -7.352 1.00 . D D . 321 ALA CB   1 1 
       18 70141 4 1 13 ALA H    H -15.087  18.980  -6.036 1.00 . D D . 321 ALA H    1 1 
       18 70142 4 1 13 ALA HA   H -13.858  16.783  -7.276 1.00 . D D . 321 ALA HA   1 1 
       18 70143 4 1 13 ALA HB1  H -12.624  19.476  -6.659 1.00 . D D . 321 ALA HB1  1 1 
       18 70144 4 1 13 ALA HB2  H -13.654  19.132  -8.049 1.00 . D D . 321 ALA HB2  1 1 
       18 70145 4 1 13 ALA HB3  H -12.089  18.336  -7.893 1.00 . D D . 321 ALA HB3  1 1 
       18 70146 4 1 13 ALA N    N -14.822  18.042  -5.935 1.00 . D D . 321 ALA N    1 1 
       18 70147 4 1 13 ALA O    O -12.084  15.923  -5.715 1.00 . D D . 321 ALA O    1 1 
       18 70148 4 1 14 GLU C    C -11.862  15.997  -2.886 1.00 . D D . 322 GLU C    1 1 
       18 70149 4 1 14 GLU CA   C -11.471  17.365  -3.441 1.00 . D D . 322 GLU CA   1 1 
       18 70150 4 1 14 GLU CB   C -11.465  18.394  -2.309 1.00 . D D . 322 GLU CB   1 1 
       18 70151 4 1 14 GLU CD   C  -9.503  19.746  -3.075 1.00 . D D . 322 GLU CD   1 1 
       18 70152 4 1 14 GLU CG   C -11.011  19.751  -2.853 1.00 . D D . 322 GLU CG   1 1 
       18 70153 4 1 14 GLU H    H -12.849  18.648  -4.413 1.00 . D D . 322 GLU H    1 1 
       18 70154 4 1 14 GLU HA   H -10.477  17.302  -3.856 1.00 . D D . 322 GLU HA   1 1 
       18 70155 4 1 14 GLU HB2  H -12.461  18.485  -1.900 1.00 . D D . 322 GLU HB2  1 1 
       18 70156 4 1 14 GLU HB3  H -10.785  18.074  -1.535 1.00 . D D . 322 GLU HB3  1 1 
       18 70157 4 1 14 GLU HG2  H -11.511  19.946  -3.791 1.00 . D D . 322 GLU HG2  1 1 
       18 70158 4 1 14 GLU HG3  H -11.265  20.525  -2.145 1.00 . D D . 322 GLU HG3  1 1 
       18 70159 4 1 14 GLU N    N -12.393  17.784  -4.490 1.00 . D D . 322 GLU N    1 1 
       18 70160 4 1 14 GLU O    O -11.065  15.059  -2.908 1.00 . D D . 322 GLU O    1 1 
       18 70161 4 1 14 GLU OE1  O  -8.804  19.181  -2.249 1.00 . D D . 322 GLU OE1  1 1 
       18 70162 4 1 14 GLU OE2  O  -9.067  20.305  -4.068 1.00 . D D . 322 GLU OE2  1 1 
       18 70163 4 1 15 LEU C    C -13.466  13.508  -2.854 1.00 . D D . 323 LEU C    1 1 
       18 70164 4 1 15 LEU CA   C -13.567  14.630  -1.825 1.00 . D D . 323 LEU CA   1 1 
       18 70165 4 1 15 LEU CB   C -15.021  14.775  -1.366 1.00 . D D . 323 LEU CB   1 1 
       18 70166 4 1 15 LEU CD1  C -16.481  16.388  -0.124 1.00 . D D . 323 LEU CD1  1 1 
       18 70167 4 1 15 LEU CD2  C -14.853  14.967   1.134 1.00 . D D . 323 LEU CD2  1 1 
       18 70168 4 1 15 LEU CG   C -15.097  15.736  -0.172 1.00 . D D . 323 LEU CG   1 1 
       18 70169 4 1 15 LEU H    H -13.682  16.671  -2.391 1.00 . D D . 323 LEU H    1 1 
       18 70170 4 1 15 LEU HA   H -12.956  14.376  -0.972 1.00 . D D . 323 LEU HA   1 1 
       18 70171 4 1 15 LEU HB2  H -15.615  15.163  -2.182 1.00 . D D . 323 LEU HB2  1 1 
       18 70172 4 1 15 LEU HB3  H -15.403  13.808  -1.074 1.00 . D D . 323 LEU HB3  1 1 
       18 70173 4 1 15 LEU HD11 H -16.563  17.120  -0.914 1.00 . D D . 323 LEU HD11 1 1 
       18 70174 4 1 15 LEU HD12 H -16.618  16.872   0.831 1.00 . D D . 323 LEU HD12 1 1 
       18 70175 4 1 15 LEU HD13 H -17.240  15.630  -0.256 1.00 . D D . 323 LEU HD13 1 1 
       18 70176 4 1 15 LEU HD21 H -14.118  14.194   0.969 1.00 . D D . 323 LEU HD21 1 1 
       18 70177 4 1 15 LEU HD22 H -15.777  14.520   1.469 1.00 . D D . 323 LEU HD22 1 1 
       18 70178 4 1 15 LEU HD23 H -14.490  15.651   1.889 1.00 . D D . 323 LEU HD23 1 1 
       18 70179 4 1 15 LEU HG   H -14.346  16.505  -0.284 1.00 . D D . 323 LEU HG   1 1 
       18 70180 4 1 15 LEU N    N -13.089  15.891  -2.386 1.00 . D D . 323 LEU N    1 1 
       18 70181 4 1 15 LEU O    O -12.843  12.477  -2.601 1.00 . D D . 323 LEU O    1 1 
       18 70182 4 1 16 ARG C    C -12.624  12.298  -5.380 1.00 . D D . 324 ARG C    1 1 
       18 70183 4 1 16 ARG CA   C -14.060  12.711  -5.067 1.00 . D D . 324 ARG CA   1 1 
       18 70184 4 1 16 ARG CB   C -14.728  13.265  -6.331 1.00 . D D . 324 ARG CB   1 1 
       18 70185 4 1 16 ARG CD   C -16.691  11.756  -6.737 1.00 . D D . 324 ARG CD   1 1 
       18 70186 4 1 16 ARG CG   C -15.271  12.111  -7.185 1.00 . D D . 324 ARG CG   1 1 
       18 70187 4 1 16 ARG CZ   C -16.769   9.459  -7.524 1.00 . D D . 324 ARG CZ   1 1 
       18 70188 4 1 16 ARG H    H -14.568  14.555  -4.156 1.00 . D D . 324 ARG H    1 1 
       18 70189 4 1 16 ARG HA   H -14.606  11.841  -4.733 1.00 . D D . 324 ARG HA   1 1 
       18 70190 4 1 16 ARG HB2  H -15.541  13.919  -6.048 1.00 . D D . 324 ARG HB2  1 1 
       18 70191 4 1 16 ARG HB3  H -14.004  13.824  -6.906 1.00 . D D . 324 ARG HB3  1 1 
       18 70192 4 1 16 ARG HD2  H -16.669  11.414  -5.714 1.00 . D D . 324 ARG HD2  1 1 
       18 70193 4 1 16 ARG HD3  H -17.318  12.634  -6.806 1.00 . D D . 324 ARG HD3  1 1 
       18 70194 4 1 16 ARG HE   H -17.964  10.913  -8.207 1.00 . D D . 324 ARG HE   1 1 
       18 70195 4 1 16 ARG HG2  H -15.287  12.409  -8.224 1.00 . D D . 324 ARG HG2  1 1 
       18 70196 4 1 16 ARG HG3  H -14.634  11.246  -7.071 1.00 . D D . 324 ARG HG3  1 1 
       18 70197 4 1 16 ARG HH11 H -15.416   9.875  -6.107 1.00 . D D . 324 ARG HH11 1 1 
       18 70198 4 1 16 ARG HH12 H -15.450   8.231  -6.652 1.00 . D D . 324 ARG HH12 1 1 
       18 70199 4 1 16 ARG HH21 H -18.014   8.759  -8.927 1.00 . D D . 324 ARG HH21 1 1 
       18 70200 4 1 16 ARG HH22 H -16.919   7.599  -8.249 1.00 . D D . 324 ARG HH22 1 1 
       18 70201 4 1 16 ARG N    N -14.085  13.716  -4.010 1.00 . D D . 324 ARG N    1 1 
       18 70202 4 1 16 ARG NE   N -17.238  10.701  -7.583 1.00 . D D . 324 ARG NE   1 1 
       18 70203 4 1 16 ARG NH1  N -15.803   9.166  -6.697 1.00 . D D . 324 ARG NH1  1 1 
       18 70204 4 1 16 ARG NH2  N -17.273   8.535  -8.293 1.00 . D D . 324 ARG NH2  1 1 
       18 70205 4 1 16 ARG O    O -12.314  11.110  -5.464 1.00 . D D . 324 ARG O    1 1 
       18 70206 4 1 17 ASP C    C  -9.701  12.268  -4.692 1.00 . D D . 325 ASP C    1 1 
       18 70207 4 1 17 ASP CA   C -10.356  13.017  -5.848 1.00 . D D . 325 ASP CA   1 1 
       18 70208 4 1 17 ASP CB   C  -9.623  14.336  -6.092 1.00 . D D . 325 ASP CB   1 1 
       18 70209 4 1 17 ASP CG   C  -9.943  14.864  -7.487 1.00 . D D . 325 ASP CG   1 1 
       18 70210 4 1 17 ASP H    H -12.053  14.215  -5.468 1.00 . D D . 325 ASP H    1 1 
       18 70211 4 1 17 ASP HA   H -10.297  12.412  -6.740 1.00 . D D . 325 ASP HA   1 1 
       18 70212 4 1 17 ASP HB2  H  -9.933  15.060  -5.354 1.00 . D D . 325 ASP HB2  1 1 
       18 70213 4 1 17 ASP HB3  H  -8.562  14.175  -6.008 1.00 . D D . 325 ASP HB3  1 1 
       18 70214 4 1 17 ASP N    N -11.753  13.287  -5.548 1.00 . D D . 325 ASP N    1 1 
       18 70215 4 1 17 ASP O    O  -9.011  11.270  -4.898 1.00 . D D . 325 ASP O    1 1 
       18 70216 4 1 17 ASP OD1  O -11.115  14.914  -7.825 1.00 . D D . 325 ASP OD1  1 1 
       18 70217 4 1 17 ASP OD2  O  -9.014  15.211  -8.196 1.00 . D D . 325 ASP OD2  1 1 
       18 70218 4 1 18 THR C    C  -9.700  10.645  -2.249 1.00 . D D . 326 THR C    1 1 
       18 70219 4 1 18 THR CA   C  -9.347  12.129  -2.293 1.00 . D D . 326 THR CA   1 1 
       18 70220 4 1 18 THR CB   C  -9.869  12.817  -1.031 1.00 . D D . 326 THR CB   1 1 
       18 70221 4 1 18 THR CG2  C  -9.087  12.323   0.185 1.00 . D D . 326 THR CG2  1 1 
       18 70222 4 1 18 THR H    H -10.481  13.556  -3.374 1.00 . D D . 326 THR H    1 1 
       18 70223 4 1 18 THR HA   H  -8.273  12.232  -2.328 1.00 . D D . 326 THR HA   1 1 
       18 70224 4 1 18 THR HB   H -10.915  12.585  -0.900 1.00 . D D . 326 THR HB   1 1 
       18 70225 4 1 18 THR HG1  H -10.576  14.611  -1.291 1.00 . D D . 326 THR HG1  1 1 
       18 70226 4 1 18 THR HG21 H  -8.054  12.626   0.097 1.00 . D D . 326 THR HG21 1 1 
       18 70227 4 1 18 THR HG22 H  -9.142  11.245   0.235 1.00 . D D . 326 THR HG22 1 1 
       18 70228 4 1 18 THR HG23 H  -9.511  12.746   1.083 1.00 . D D . 326 THR HG23 1 1 
       18 70229 4 1 18 THR N    N  -9.921  12.758  -3.477 1.00 . D D . 326 THR N    1 1 
       18 70230 4 1 18 THR O    O  -8.845   9.802  -1.977 1.00 . D D . 326 THR O    1 1 
       18 70231 4 1 18 THR OG1  O  -9.708  14.223  -1.161 1.00 . D D . 326 THR OG1  1 1 
       18 70232 4 1 19 ILE C    C -10.948   8.212  -3.746 1.00 . D D . 327 ILE C    1 1 
       18 70233 4 1 19 ILE CA   C -11.416   8.948  -2.496 1.00 . D D . 327 ILE CA   1 1 
       18 70234 4 1 19 ILE CB   C -12.944   8.899  -2.413 1.00 . D D . 327 ILE CB   1 1 
       18 70235 4 1 19 ILE CD1  C -14.912   9.600  -1.032 1.00 . D D . 327 ILE CD1  1 1 
       18 70236 4 1 19 ILE CG1  C -13.391   9.430  -1.047 1.00 . D D . 327 ILE CG1  1 1 
       18 70237 4 1 19 ILE CG2  C -13.424   7.452  -2.590 1.00 . D D . 327 ILE CG2  1 1 
       18 70238 4 1 19 ILE H    H -11.602  11.048  -2.722 1.00 . D D . 327 ILE H    1 1 
       18 70239 4 1 19 ILE HA   H -11.005   8.459  -1.627 1.00 . D D . 327 ILE HA   1 1 
       18 70240 4 1 19 ILE HB   H -13.365   9.515  -3.195 1.00 . D D . 327 ILE HB   1 1 
       18 70241 4 1 19 ILE HD11 H -15.376   8.742  -1.497 1.00 . D D . 327 ILE HD11 1 1 
       18 70242 4 1 19 ILE HD12 H -15.180  10.493  -1.578 1.00 . D D . 327 ILE HD12 1 1 
       18 70243 4 1 19 ILE HD13 H -15.254   9.684  -0.012 1.00 . D D . 327 ILE HD13 1 1 
       18 70244 4 1 19 ILE HG12 H -13.098   8.730  -0.276 1.00 . D D . 327 ILE HG12 1 1 
       18 70245 4 1 19 ILE HG13 H -12.921  10.384  -0.863 1.00 . D D . 327 ILE HG13 1 1 
       18 70246 4 1 19 ILE HG21 H -14.338   7.301  -2.033 1.00 . D D . 327 ILE HG21 1 1 
       18 70247 4 1 19 ILE HG22 H -12.667   6.773  -2.225 1.00 . D D . 327 ILE HG22 1 1 
       18 70248 4 1 19 ILE HG23 H -13.604   7.258  -3.636 1.00 . D D . 327 ILE HG23 1 1 
       18 70249 4 1 19 ILE N    N -10.963  10.334  -2.513 1.00 . D D . 327 ILE N    1 1 
       18 70250 4 1 19 ILE O    O -10.807   6.988  -3.739 1.00 . D D . 327 ILE O    1 1 
       18 70251 4 1 20 ASN C    C  -8.748   8.410  -6.196 1.00 . D D . 328 ASN C    1 1 
       18 70252 4 1 20 ASN CA   C -10.269   8.362  -6.074 1.00 . D D . 328 ASN CA   1 1 
       18 70253 4 1 20 ASN CB   C -10.899   9.102  -7.254 1.00 . D D . 328 ASN CB   1 1 
       18 70254 4 1 20 ASN CG   C -12.405   8.867  -7.275 1.00 . D D . 328 ASN CG   1 1 
       18 70255 4 1 20 ASN H    H -10.849   9.930  -4.767 1.00 . D D . 328 ASN H    1 1 
       18 70256 4 1 20 ASN HA   H -10.588   7.330  -6.104 1.00 . D D . 328 ASN HA   1 1 
       18 70257 4 1 20 ASN HB2  H -10.702  10.160  -7.160 1.00 . D D . 328 ASN HB2  1 1 
       18 70258 4 1 20 ASN HB3  H -10.469   8.738  -8.176 1.00 . D D . 328 ASN HB3  1 1 
       18 70259 4 1 20 ASN HD21 H -12.600   9.005  -5.304 1.00 . D D . 328 ASN HD21 1 1 
       18 70260 4 1 20 ASN HD22 H -14.038   8.709  -6.156 1.00 . D D . 328 ASN HD22 1 1 
       18 70261 4 1 20 ASN N    N -10.714   8.960  -4.818 1.00 . D D . 328 ASN N    1 1 
       18 70262 4 1 20 ASN ND2  N -13.070   8.860  -6.151 1.00 . D D . 328 ASN ND2  1 1 
       18 70263 4 1 20 ASN O    O  -8.184   7.934  -7.181 1.00 . D D . 328 ASN O    1 1 
       18 70264 4 1 20 ASN OD1  O -12.992   8.685  -8.341 1.00 . D D . 328 ASN OD1  1 1 
       18 70265 4 1 21 THR C    C  -6.027   8.724  -3.868 1.00 . D D . 329 THR C    1 1 
       18 70266 4 1 21 THR CA   C  -6.630   9.097  -5.221 1.00 . D D . 329 THR CA   1 1 
       18 70267 4 1 21 THR CB   C  -6.221  10.526  -5.580 1.00 . D D . 329 THR CB   1 1 
       18 70268 4 1 21 THR CG2  C  -6.816  10.906  -6.936 1.00 . D D . 329 THR CG2  1 1 
       18 70269 4 1 21 THR H    H  -8.582   9.361  -4.439 1.00 . D D . 329 THR H    1 1 
       18 70270 4 1 21 THR HA   H  -6.238   8.427  -5.972 1.00 . D D . 329 THR HA   1 1 
       18 70271 4 1 21 THR HB   H  -5.147  10.588  -5.632 1.00 . D D . 329 THR HB   1 1 
       18 70272 4 1 21 THR HG1  H  -6.432  11.075  -3.726 1.00 . D D . 329 THR HG1  1 1 
       18 70273 4 1 21 THR HG21 H  -6.589  11.939  -7.151 1.00 . D D . 329 THR HG21 1 1 
       18 70274 4 1 21 THR HG22 H  -7.887  10.769  -6.910 1.00 . D D . 329 THR HG22 1 1 
       18 70275 4 1 21 THR HG23 H  -6.391  10.277  -7.704 1.00 . D D . 329 THR HG23 1 1 
       18 70276 4 1 21 THR N    N  -8.086   8.993  -5.198 1.00 . D D . 329 THR N    1 1 
       18 70277 4 1 21 THR O    O  -5.018   8.023  -3.804 1.00 . D D . 329 THR O    1 1 
       18 70278 4 1 21 THR OG1  O  -6.698  11.418  -4.582 1.00 . D D . 329 THR OG1  1 1 
       18 70279 4 1 22 SER C    C  -6.465   7.492  -1.029 1.00 . D D . 330 SER C    1 1 
       18 70280 4 1 22 SER CA   C  -6.137   8.921  -1.451 1.00 . D D . 330 SER CA   1 1 
       18 70281 4 1 22 SER CB   C  -6.732   9.910  -0.445 1.00 . D D . 330 SER CB   1 1 
       18 70282 4 1 22 SER H    H  -7.436   9.767  -2.899 1.00 . D D . 330 SER H    1 1 
       18 70283 4 1 22 SER HA   H  -5.066   9.037  -1.456 1.00 . D D . 330 SER HA   1 1 
       18 70284 4 1 22 SER HB2  H  -6.991  10.826  -0.949 1.00 . D D . 330 SER HB2  1 1 
       18 70285 4 1 22 SER HB3  H  -7.621   9.485   0.002 1.00 . D D . 330 SER HB3  1 1 
       18 70286 4 1 22 SER HG   H  -6.132  10.862   1.143 1.00 . D D . 330 SER HG   1 1 
       18 70287 4 1 22 SER N    N  -6.641   9.205  -2.792 1.00 . D D . 330 SER N    1 1 
       18 70288 4 1 22 SER O    O  -7.320   6.835  -1.624 1.00 . D D . 330 SER O    1 1 
       18 70289 4 1 22 SER OG   O  -5.767  10.190   0.562 1.00 . D D . 330 SER OG   1 1 
       18 70290 4 1 23 CYS C    C  -5.913   5.663   2.039 1.00 . D D . 331 CYS C    1 1 
       18 70291 4 1 23 CYS CA   C  -5.981   5.673   0.516 1.00 . D D . 331 CYS CA   1 1 
       18 70292 4 1 23 CYS CB   C  -4.914   4.735  -0.047 1.00 . D D . 331 CYS CB   1 1 
       18 70293 4 1 23 CYS H    H  -5.104   7.598   0.434 1.00 . D D . 331 CYS H    1 1 
       18 70294 4 1 23 CYS HA   H  -6.955   5.322   0.204 1.00 . D D . 331 CYS HA   1 1 
       18 70295 4 1 23 CYS HB2  H  -5.077   3.736   0.332 1.00 . D D . 331 CYS HB2  1 1 
       18 70296 4 1 23 CYS HB3  H  -4.976   4.725  -1.125 1.00 . D D . 331 CYS HB3  1 1 
       18 70297 4 1 23 CYS HG   H  -3.245   6.266   0.331 1.00 . D D . 331 CYS HG   1 1 
       18 70298 4 1 23 CYS N    N  -5.772   7.023   0.005 1.00 . D D . 331 CYS N    1 1 
       18 70299 4 1 23 CYS O    O  -4.850   5.453   2.623 1.00 . D D . 331 CYS O    1 1 
       18 70300 4 1 23 CYS SG   S  -3.276   5.315   0.459 1.00 . D D . 331 CYS SG   1 1 
       18 70301 4 1 24 ASP C    C  -8.546   5.700   4.606 1.00 . D D . 332 ASP C    1 1 
       18 70302 4 1 24 ASP CA   C  -7.114   5.908   4.133 1.00 . D D . 332 ASP CA   1 1 
       18 70303 4 1 24 ASP CB   C  -6.580   7.242   4.662 1.00 . D D . 332 ASP CB   1 1 
       18 70304 4 1 24 ASP CG   C  -5.059   7.192   4.776 1.00 . D D . 332 ASP CG   1 1 
       18 70305 4 1 24 ASP H    H  -7.871   6.052   2.159 1.00 . D D . 332 ASP H    1 1 
       18 70306 4 1 24 ASP HA   H  -6.502   5.107   4.518 1.00 . D D . 332 ASP HA   1 1 
       18 70307 4 1 24 ASP HB2  H  -6.860   8.030   3.981 1.00 . D D . 332 ASP HB2  1 1 
       18 70308 4 1 24 ASP HB3  H  -7.004   7.443   5.635 1.00 . D D . 332 ASP HB3  1 1 
       18 70309 4 1 24 ASP N    N  -7.054   5.892   2.676 1.00 . D D . 332 ASP N    1 1 
       18 70310 4 1 24 ASP O    O  -9.347   6.634   4.627 1.00 . D D . 332 ASP O    1 1 
       18 70311 4 1 24 ASP OD1  O  -4.560   6.248   5.367 1.00 . D D . 332 ASP OD1  1 1 
       18 70312 4 1 24 ASP OD2  O  -4.416   8.097   4.271 1.00 . D D . 332 ASP OD2  1 1 
       18 70313 4 1 25 ILE C    C -10.769   5.254   6.312 1.00 . D D . 333 ILE C    1 1 
       18 70314 4 1 25 ILE CA   C -10.197   4.131   5.449 1.00 . D D . 333 ILE CA   1 1 
       18 70315 4 1 25 ILE CB   C -10.164   2.826   6.252 1.00 . D D . 333 ILE CB   1 1 
       18 70316 4 1 25 ILE CD1  C  -9.223   0.509   6.318 1.00 . D D . 333 ILE CD1  1 1 
       18 70317 4 1 25 ILE CG1  C  -9.115   1.884   5.654 1.00 . D D . 333 ILE CG1  1 1 
       18 70318 4 1 25 ILE CG2  C -11.538   2.158   6.195 1.00 . D D . 333 ILE CG2  1 1 
       18 70319 4 1 25 ILE H    H  -8.175   3.767   4.937 1.00 . D D . 333 ILE H    1 1 
       18 70320 4 1 25 ILE HA   H -10.837   3.994   4.591 1.00 . D D . 333 ILE HA   1 1 
       18 70321 4 1 25 ILE HB   H  -9.911   3.042   7.282 1.00 . D D . 333 ILE HB   1 1 
       18 70322 4 1 25 ILE HD11 H  -9.310   0.632   7.387 1.00 . D D . 333 ILE HD11 1 1 
       18 70323 4 1 25 ILE HD12 H  -8.339  -0.069   6.093 1.00 . D D . 333 ILE HD12 1 1 
       18 70324 4 1 25 ILE HD13 H -10.095  -0.005   5.943 1.00 . D D . 333 ILE HD13 1 1 
       18 70325 4 1 25 ILE HG12 H  -9.287   1.784   4.592 1.00 . D D . 333 ILE HG12 1 1 
       18 70326 4 1 25 ILE HG13 H  -8.129   2.286   5.824 1.00 . D D . 333 ILE HG13 1 1 
       18 70327 4 1 25 ILE HG21 H -11.674   1.695   5.227 1.00 . D D . 333 ILE HG21 1 1 
       18 70328 4 1 25 ILE HG22 H -12.306   2.901   6.348 1.00 . D D . 333 ILE HG22 1 1 
       18 70329 4 1 25 ILE HG23 H -11.606   1.405   6.966 1.00 . D D . 333 ILE HG23 1 1 
       18 70330 4 1 25 ILE N    N  -8.858   4.466   4.981 1.00 . D D . 333 ILE N    1 1 
       18 70331 4 1 25 ILE O    O -11.932   5.628   6.169 1.00 . D D . 333 ILE O    1 1 
       18 70332 4 1 26 GLU C    C -10.938   8.027   7.257 1.00 . D D . 334 GLU C    1 1 
       18 70333 4 1 26 GLU CA   C -10.379   6.871   8.080 1.00 . D D . 334 GLU CA   1 1 
       18 70334 4 1 26 GLU CB   C  -9.206   7.364   8.928 1.00 . D D . 334 GLU CB   1 1 
       18 70335 4 1 26 GLU CD   C  -7.544   6.661  10.661 1.00 . D D . 334 GLU CD   1 1 
       18 70336 4 1 26 GLU CG   C  -8.527   6.171   9.603 1.00 . D D . 334 GLU CG   1 1 
       18 70337 4 1 26 GLU H    H  -9.023   5.454   7.273 1.00 . D D . 334 GLU H    1 1 
       18 70338 4 1 26 GLU HA   H -11.153   6.501   8.736 1.00 . D D . 334 GLU HA   1 1 
       18 70339 4 1 26 GLU HB2  H  -8.494   7.875   8.295 1.00 . D D . 334 GLU HB2  1 1 
       18 70340 4 1 26 GLU HB3  H  -9.568   8.045   9.683 1.00 . D D . 334 GLU HB3  1 1 
       18 70341 4 1 26 GLU HG2  H  -9.277   5.550  10.071 1.00 . D D . 334 GLU HG2  1 1 
       18 70342 4 1 26 GLU HG3  H  -7.996   5.594   8.862 1.00 . D D . 334 GLU HG3  1 1 
       18 70343 4 1 26 GLU N    N  -9.941   5.790   7.204 1.00 . D D . 334 GLU N    1 1 
       18 70344 4 1 26 GLU O    O -12.098   8.412   7.413 1.00 . D D . 334 GLU O    1 1 
       18 70345 4 1 26 GLU OE1  O  -7.989   7.272  11.619 1.00 . D D . 334 GLU OE1  1 1 
       18 70346 4 1 26 GLU OE2  O  -6.359   6.418  10.498 1.00 . D D . 334 GLU OE2  1 1 
       18 70347 4 1 27 LEU C    C -11.708   9.259   4.657 1.00 . D D . 335 LEU C    1 1 
       18 70348 4 1 27 LEU CA   C -10.529   9.683   5.528 1.00 . D D . 335 LEU CA   1 1 
       18 70349 4 1 27 LEU CB   C  -9.366  10.133   4.634 1.00 . D D . 335 LEU CB   1 1 
       18 70350 4 1 27 LEU CD1  C  -7.102  11.191   4.779 1.00 . D D . 335 LEU CD1  1 1 
       18 70351 4 1 27 LEU CD2  C  -9.145  12.571   5.177 1.00 . D D . 335 LEU CD2  1 1 
       18 70352 4 1 27 LEU CG   C  -8.518  11.185   5.362 1.00 . D D . 335 LEU CG   1 1 
       18 70353 4 1 27 LEU H    H  -9.195   8.224   6.291 1.00 . D D . 335 LEU H    1 1 
       18 70354 4 1 27 LEU HA   H -10.835  10.506   6.154 1.00 . D D . 335 LEU HA   1 1 
       18 70355 4 1 27 LEU HB2  H  -8.751   9.277   4.397 1.00 . D D . 335 LEU HB2  1 1 
       18 70356 4 1 27 LEU HB3  H  -9.754  10.555   3.719 1.00 . D D . 335 LEU HB3  1 1 
       18 70357 4 1 27 LEU HD11 H  -7.157  11.162   3.700 1.00 . D D . 335 LEU HD11 1 1 
       18 70358 4 1 27 LEU HD12 H  -6.563  10.325   5.136 1.00 . D D . 335 LEU HD12 1 1 
       18 70359 4 1 27 LEU HD13 H  -6.588  12.088   5.091 1.00 . D D . 335 LEU HD13 1 1 
       18 70360 4 1 27 LEU HD21 H  -9.227  12.791   4.122 1.00 . D D . 335 LEU HD21 1 1 
       18 70361 4 1 27 LEU HD22 H  -8.521  13.314   5.651 1.00 . D D . 335 LEU HD22 1 1 
       18 70362 4 1 27 LEU HD23 H -10.127  12.587   5.625 1.00 . D D . 335 LEU HD23 1 1 
       18 70363 4 1 27 LEU HG   H  -8.472  10.946   6.415 1.00 . D D . 335 LEU HG   1 1 
       18 70364 4 1 27 LEU N    N -10.107   8.574   6.375 1.00 . D D . 335 LEU N    1 1 
       18 70365 4 1 27 LEU O    O -12.732   9.937   4.609 1.00 . D D . 335 LEU O    1 1 
       18 70366 4 1 28 LEU C    C -13.934   7.577   3.848 1.00 . D D . 336 LEU C    1 1 
       18 70367 4 1 28 LEU CA   C -12.605   7.625   3.102 1.00 . D D . 336 LEU CA   1 1 
       18 70368 4 1 28 LEU CB   C -12.238   6.224   2.606 1.00 . D D . 336 LEU CB   1 1 
       18 70369 4 1 28 LEU CD1  C -10.377   4.853   1.639 1.00 . D D . 336 LEU CD1  1 1 
       18 70370 4 1 28 LEU CD2  C -11.071   6.981   0.516 1.00 . D D . 336 LEU CD2  1 1 
       18 70371 4 1 28 LEU CG   C -10.894   6.276   1.868 1.00 . D D . 336 LEU CG   1 1 
       18 70372 4 1 28 LEU H    H -10.710   7.635   4.049 1.00 . D D . 336 LEU H    1 1 
       18 70373 4 1 28 LEU HA   H -12.706   8.281   2.252 1.00 . D D . 336 LEU HA   1 1 
       18 70374 4 1 28 LEU HB2  H -12.160   5.554   3.450 1.00 . D D . 336 LEU HB2  1 1 
       18 70375 4 1 28 LEU HB3  H -13.004   5.868   1.935 1.00 . D D . 336 LEU HB3  1 1 
       18 70376 4 1 28 LEU HD11 H -11.204   4.203   1.398 1.00 . D D . 336 LEU HD11 1 1 
       18 70377 4 1 28 LEU HD12 H  -9.892   4.498   2.536 1.00 . D D . 336 LEU HD12 1 1 
       18 70378 4 1 28 LEU HD13 H  -9.669   4.852   0.823 1.00 . D D . 336 LEU HD13 1 1 
       18 70379 4 1 28 LEU HD21 H -11.068   8.050   0.667 1.00 . D D . 336 LEU HD21 1 1 
       18 70380 4 1 28 LEU HD22 H -12.006   6.682   0.069 1.00 . D D . 336 LEU HD22 1 1 
       18 70381 4 1 28 LEU HD23 H -10.256   6.711  -0.140 1.00 . D D . 336 LEU HD23 1 1 
       18 70382 4 1 28 LEU HG   H -10.180   6.823   2.467 1.00 . D D . 336 LEU HG   1 1 
       18 70383 4 1 28 LEU N    N -11.550   8.132   3.970 1.00 . D D . 336 LEU N    1 1 
       18 70384 4 1 28 LEU O    O -14.965   8.003   3.326 1.00 . D D . 336 LEU O    1 1 
       18 70385 4 1 29 ALA C    C -15.685   8.361   6.139 1.00 . D D . 337 ALA C    1 1 
       18 70386 4 1 29 ALA CA   C -15.116   6.970   5.880 1.00 . D D . 337 ALA CA   1 1 
       18 70387 4 1 29 ALA CB   C -14.808   6.281   7.212 1.00 . D D . 337 ALA CB   1 1 
       18 70388 4 1 29 ALA H    H -13.054   6.739   5.439 1.00 . D D . 337 ALA H    1 1 
       18 70389 4 1 29 ALA HA   H -15.850   6.385   5.346 1.00 . D D . 337 ALA HA   1 1 
       18 70390 4 1 29 ALA HB1  H -15.729   5.930   7.657 1.00 . D D . 337 ALA HB1  1 1 
       18 70391 4 1 29 ALA HB2  H -14.330   6.982   7.879 1.00 . D D . 337 ALA HB2  1 1 
       18 70392 4 1 29 ALA HB3  H -14.150   5.441   7.040 1.00 . D D . 337 ALA HB3  1 1 
       18 70393 4 1 29 ALA N    N -13.904   7.061   5.072 1.00 . D D . 337 ALA N    1 1 
       18 70394 4 1 29 ALA O    O -16.879   8.600   5.950 1.00 . D D . 337 ALA O    1 1 
       18 70395 4 1 30 ALA C    C -15.643  11.355   5.557 1.00 . D D . 338 ALA C    1 1 
       18 70396 4 1 30 ALA CA   C -15.252  10.644   6.849 1.00 . D D . 338 ALA CA   1 1 
       18 70397 4 1 30 ALA CB   C -14.126  11.416   7.537 1.00 . D D . 338 ALA CB   1 1 
       18 70398 4 1 30 ALA H    H -13.883   9.031   6.701 1.00 . D D . 338 ALA H    1 1 
       18 70399 4 1 30 ALA HA   H -16.107  10.616   7.506 1.00 . D D . 338 ALA HA   1 1 
       18 70400 4 1 30 ALA HB1  H -13.256  11.429   6.898 1.00 . D D . 338 ALA HB1  1 1 
       18 70401 4 1 30 ALA HB2  H -13.879  10.935   8.472 1.00 . D D . 338 ALA HB2  1 1 
       18 70402 4 1 30 ALA HB3  H -14.448  12.429   7.727 1.00 . D D . 338 ALA HB3  1 1 
       18 70403 4 1 30 ALA N    N -14.823   9.278   6.570 1.00 . D D . 338 ALA N    1 1 
       18 70404 4 1 30 ALA O    O -16.534  12.203   5.545 1.00 . D D . 338 ALA O    1 1 
       18 70405 4 1 31 CYS C    C -16.681  11.238   2.736 1.00 . D D . 339 CYS C    1 1 
       18 70406 4 1 31 CYS CA   C -15.272  11.612   3.180 1.00 . D D . 339 CYS CA   1 1 
       18 70407 4 1 31 CYS CB   C -14.259  11.147   2.131 1.00 . D D . 339 CYS CB   1 1 
       18 70408 4 1 31 CYS H    H -14.276  10.318   4.529 1.00 . D D . 339 CYS H    1 1 
       18 70409 4 1 31 CYS HA   H -15.207  12.685   3.277 1.00 . D D . 339 CYS HA   1 1 
       18 70410 4 1 31 CYS HB2  H -14.264  10.068   2.079 1.00 . D D . 339 CYS HB2  1 1 
       18 70411 4 1 31 CYS HB3  H -14.527  11.555   1.168 1.00 . D D . 339 CYS HB3  1 1 
       18 70412 4 1 31 CYS HG   H -12.683  12.225   3.406 1.00 . D D . 339 CYS HG   1 1 
       18 70413 4 1 31 CYS N    N -14.974  11.001   4.467 1.00 . D D . 339 CYS N    1 1 
       18 70414 4 1 31 CYS O    O -17.448  12.088   2.293 1.00 . D D . 339 CYS O    1 1 
       18 70415 4 1 31 CYS SG   S -12.607  11.722   2.592 1.00 . D D . 339 CYS SG   1 1 
       18 70416 4 1 32 ARG C    C -19.418  10.028   3.389 1.00 . D D . 340 ARG C    1 1 
       18 70417 4 1 32 ARG CA   C -18.333   9.479   2.464 1.00 . D D . 340 ARG CA   1 1 
       18 70418 4 1 32 ARG CB   C -18.365   7.947   2.498 1.00 . D D . 340 ARG CB   1 1 
       18 70419 4 1 32 ARG CD   C -17.875   5.861   1.216 1.00 . D D . 340 ARG CD   1 1 
       18 70420 4 1 32 ARG CG   C -17.894   7.388   1.154 1.00 . D D . 340 ARG CG   1 1 
       18 70421 4 1 32 ARG CZ   C -19.592   5.061   2.752 1.00 . D D . 340 ARG CZ   1 1 
       18 70422 4 1 32 ARG H    H -16.358   9.322   3.216 1.00 . D D . 340 ARG H    1 1 
       18 70423 4 1 32 ARG HA   H -18.537   9.810   1.456 1.00 . D D . 340 ARG HA   1 1 
       18 70424 4 1 32 ARG HB2  H -17.713   7.593   3.283 1.00 . D D . 340 ARG HB2  1 1 
       18 70425 4 1 32 ARG HB3  H -19.374   7.613   2.689 1.00 . D D . 340 ARG HB3  1 1 
       18 70426 4 1 32 ARG HD2  H -17.545   5.472   0.266 1.00 . D D . 340 ARG HD2  1 1 
       18 70427 4 1 32 ARG HD3  H -17.187   5.544   1.986 1.00 . D D . 340 ARG HD3  1 1 
       18 70428 4 1 32 ARG HE   H -19.841   5.206   0.770 1.00 . D D . 340 ARG HE   1 1 
       18 70429 4 1 32 ARG HG2  H -18.571   7.710   0.374 1.00 . D D . 340 ARG HG2  1 1 
       18 70430 4 1 32 ARG HG3  H -16.901   7.751   0.941 1.00 . D D . 340 ARG HG3  1 1 
       18 70431 4 1 32 ARG HH11 H -17.860   5.628   3.583 1.00 . D D . 340 ARG HH11 1 1 
       18 70432 4 1 32 ARG HH12 H -19.064   5.044   4.683 1.00 . D D . 340 ARG HH12 1 1 
       18 70433 4 1 32 ARG HH21 H -21.418   4.444   2.211 1.00 . D D . 340 ARG HH21 1 1 
       18 70434 4 1 32 ARG HH22 H -21.075   4.375   3.907 1.00 . D D . 340 ARG HH22 1 1 
       18 70435 4 1 32 ARG N    N -17.013   9.957   2.857 1.00 . D D . 340 ARG N    1 1 
       18 70436 4 1 32 ARG NE   N -19.212   5.347   1.508 1.00 . D D . 340 ARG NE   1 1 
       18 70437 4 1 32 ARG NH1  N -18.775   5.260   3.750 1.00 . D D . 340 ARG NH1  1 1 
       18 70438 4 1 32 ARG NH2  N -20.789   4.590   2.974 1.00 . D D . 340 ARG NH2  1 1 
       18 70439 4 1 32 ARG O    O -20.486  10.431   2.928 1.00 . D D . 340 ARG O    1 1 
       18 70440 4 1 33 GLU C    C -20.474  11.982   5.385 1.00 . D D . 341 GLU C    1 1 
       18 70441 4 1 33 GLU CA   C -20.140  10.515   5.650 1.00 . D D . 341 GLU CA   1 1 
       18 70442 4 1 33 GLU CB   C -19.636  10.311   7.091 1.00 . D D . 341 GLU CB   1 1 
       18 70443 4 1 33 GLU CD   C -18.273  11.281   8.952 1.00 . D D . 341 GLU CD   1 1 
       18 70444 4 1 33 GLU CG   C -18.933  11.570   7.607 1.00 . D D . 341 GLU CG   1 1 
       18 70445 4 1 33 GLU H    H -18.292   9.687   5.018 1.00 . D D . 341 GLU H    1 1 
       18 70446 4 1 33 GLU HA   H -21.045   9.937   5.522 1.00 . D D . 341 GLU HA   1 1 
       18 70447 4 1 33 GLU HB2  H -20.475  10.085   7.733 1.00 . D D . 341 GLU HB2  1 1 
       18 70448 4 1 33 GLU HB3  H -18.942   9.484   7.109 1.00 . D D . 341 GLU HB3  1 1 
       18 70449 4 1 33 GLU HG2  H -18.183  11.877   6.900 1.00 . D D . 341 GLU HG2  1 1 
       18 70450 4 1 33 GLU HG3  H -19.656  12.361   7.730 1.00 . D D . 341 GLU HG3  1 1 
       18 70451 4 1 33 GLU N    N -19.154  10.028   4.694 1.00 . D D . 341 GLU N    1 1 
       18 70452 4 1 33 GLU O    O -21.645  12.364   5.369 1.00 . D D . 341 GLU O    1 1 
       18 70453 4 1 33 GLU OE1  O -18.781  10.437   9.669 1.00 . D D . 341 GLU OE1  1 1 
       18 70454 4 1 33 GLU OE2  O -17.268  11.909   9.242 1.00 . D D . 341 GLU OE2  1 1 
       18 70455 4 1 34 GLU C    C -20.348  14.399   3.547 1.00 . D D . 342 GLU C    1 1 
       18 70456 4 1 34 GLU CA   C -19.678  14.220   4.905 1.00 . D D . 342 GLU CA   1 1 
       18 70457 4 1 34 GLU CB   C -18.354  15.003   4.963 1.00 . D D . 342 GLU CB   1 1 
       18 70458 4 1 34 GLU CD   C -16.337  15.724   3.680 1.00 . D D . 342 GLU CD   1 1 
       18 70459 4 1 34 GLU CG   C -17.748  15.162   3.565 1.00 . D D . 342 GLU CG   1 1 
       18 70460 4 1 34 GLU H    H -18.531  12.454   5.189 1.00 . D D . 342 GLU H    1 1 
       18 70461 4 1 34 GLU HA   H -20.341  14.606   5.667 1.00 . D D . 342 GLU HA   1 1 
       18 70462 4 1 34 GLU HB2  H -18.539  15.981   5.378 1.00 . D D . 342 GLU HB2  1 1 
       18 70463 4 1 34 GLU HB3  H -17.654  14.475   5.594 1.00 . D D . 342 GLU HB3  1 1 
       18 70464 4 1 34 GLU HG2  H -17.713  14.202   3.077 1.00 . D D . 342 GLU HG2  1 1 
       18 70465 4 1 34 GLU HG3  H -18.354  15.841   2.984 1.00 . D D . 342 GLU HG3  1 1 
       18 70466 4 1 34 GLU N    N -19.447  12.804   5.171 1.00 . D D . 342 GLU N    1 1 
       18 70467 4 1 34 GLU O    O -21.233  15.242   3.387 1.00 . D D . 342 GLU O    1 1 
       18 70468 4 1 34 GLU OE1  O -15.429  14.947   3.925 1.00 . D D . 342 GLU OE1  1 1 
       18 70469 4 1 34 GLU OE2  O -16.183  16.925   3.521 1.00 . D D . 342 GLU OE2  1 1 
       18 70470 4 1 35 PHE C    C -22.011  13.479   1.307 1.00 . D D . 343 PHE C    1 1 
       18 70471 4 1 35 PHE CA   C -20.502  13.684   1.238 1.00 . D D . 343 PHE CA   1 1 
       18 70472 4 1 35 PHE CB   C -19.880  12.619   0.327 1.00 . D D . 343 PHE CB   1 1 
       18 70473 4 1 35 PHE CD1  C -21.295  13.041  -1.721 1.00 . D D . 343 PHE CD1  1 1 
       18 70474 4 1 35 PHE CD2  C -18.898  13.387  -1.868 1.00 . D D . 343 PHE CD2  1 1 
       18 70475 4 1 35 PHE CE1  C -21.430  13.416  -3.062 1.00 . D D . 343 PHE CE1  1 1 
       18 70476 4 1 35 PHE CE2  C -19.034  13.761  -3.210 1.00 . D D . 343 PHE CE2  1 1 
       18 70477 4 1 35 PHE CG   C -20.029  13.026  -1.122 1.00 . D D . 343 PHE CG   1 1 
       18 70478 4 1 35 PHE CZ   C -20.300  13.776  -3.806 1.00 . D D . 343 PHE CZ   1 1 
       18 70479 4 1 35 PHE H    H -19.220  12.944   2.754 1.00 . D D . 343 PHE H    1 1 
       18 70480 4 1 35 PHE HA   H -20.295  14.662   0.831 1.00 . D D . 343 PHE HA   1 1 
       18 70481 4 1 35 PHE HB2  H -18.832  12.514   0.562 1.00 . D D . 343 PHE HB2  1 1 
       18 70482 4 1 35 PHE HB3  H -20.378  11.674   0.485 1.00 . D D . 343 PHE HB3  1 1 
       18 70483 4 1 35 PHE HD1  H -22.167  12.762  -1.149 1.00 . D D . 343 PHE HD1  1 1 
       18 70484 4 1 35 PHE HD2  H -17.921  13.375  -1.407 1.00 . D D . 343 PHE HD2  1 1 
       18 70485 4 1 35 PHE HE1  H -22.406  13.428  -3.524 1.00 . D D . 343 PHE HE1  1 1 
       18 70486 4 1 35 PHE HE2  H -18.162  14.037  -3.784 1.00 . D D . 343 PHE HE2  1 1 
       18 70487 4 1 35 PHE HZ   H -20.405  14.065  -4.841 1.00 . D D . 343 PHE HZ   1 1 
       18 70488 4 1 35 PHE N    N -19.926  13.600   2.573 1.00 . D D . 343 PHE N    1 1 
       18 70489 4 1 35 PHE O    O -22.783  14.296   0.807 1.00 . D D . 343 PHE O    1 1 
       18 70490 4 1 36 HIS C    C -24.553  13.197   2.820 1.00 . D D . 344 HIS C    1 1 
       18 70491 4 1 36 HIS CA   C -23.842  12.081   2.065 1.00 . D D . 344 HIS CA   1 1 
       18 70492 4 1 36 HIS CB   C -24.029  10.756   2.808 1.00 . D D . 344 HIS CB   1 1 
       18 70493 4 1 36 HIS CD2  C -22.702   8.668   1.920 1.00 . D D . 344 HIS CD2  1 1 
       18 70494 4 1 36 HIS CE1  C -23.897   8.262   0.159 1.00 . D D . 344 HIS CE1  1 1 
       18 70495 4 1 36 HIS CG   C -23.699   9.612   1.889 1.00 . D D . 344 HIS CG   1 1 
       18 70496 4 1 36 HIS H    H -21.762  11.769   2.315 1.00 . D D . 344 HIS H    1 1 
       18 70497 4 1 36 HIS HA   H -24.273  11.992   1.079 1.00 . D D . 344 HIS HA   1 1 
       18 70498 4 1 36 HIS HB2  H -23.374  10.730   3.666 1.00 . D D . 344 HIS HB2  1 1 
       18 70499 4 1 36 HIS HB3  H -25.055  10.668   3.135 1.00 . D D . 344 HIS HB3  1 1 
       18 70500 4 1 36 HIS HD2  H -21.938   8.597   2.679 1.00 . D D . 344 HIS HD2  1 1 
       18 70501 4 1 36 HIS HE1  H -24.271   7.816  -0.751 1.00 . D D . 344 HIS HE1  1 1 
       18 70502 4 1 36 HIS HE2  H -22.258   7.054   0.597 1.00 . D D . 344 HIS HE2  1 1 
       18 70503 4 1 36 HIS N    N -22.423  12.383   1.933 1.00 . D D . 344 HIS N    1 1 
       18 70504 4 1 36 HIS ND1  N -24.448   9.333   0.757 1.00 . D D . 344 HIS ND1  1 1 
       18 70505 4 1 36 HIS NE2  N -22.829   7.817   0.827 1.00 . D D . 344 HIS NE2  1 1 
       18 70506 4 1 36 HIS O    O -25.556  13.736   2.352 1.00 . D D . 344 HIS O    1 1 
       18 70507 4 1 37 ARG C    C -24.907  15.827   3.936 1.00 . D D . 345 ARG C    1 1 
       18 70508 4 1 37 ARG CA   C -24.619  14.599   4.801 1.00 . D D . 345 ARG CA   1 1 
       18 70509 4 1 37 ARG CB   C -23.674  14.950   5.969 1.00 . D D . 345 ARG CB   1 1 
       18 70510 4 1 37 ARG CD   C -22.304  16.722   7.079 1.00 . D D . 345 ARG CD   1 1 
       18 70511 4 1 37 ARG CG   C -23.238  16.419   5.906 1.00 . D D . 345 ARG CG   1 1 
       18 70512 4 1 37 ARG CZ   C -22.448  16.760   9.503 1.00 . D D . 345 ARG CZ   1 1 
       18 70513 4 1 37 ARG H    H -23.223  13.080   4.315 1.00 . D D . 345 ARG H    1 1 
       18 70514 4 1 37 ARG HA   H -25.552  14.239   5.206 1.00 . D D . 345 ARG HA   1 1 
       18 70515 4 1 37 ARG HB2  H -24.182  14.772   6.906 1.00 . D D . 345 ARG HB2  1 1 
       18 70516 4 1 37 ARG HB3  H -22.799  14.320   5.916 1.00 . D D . 345 ARG HB3  1 1 
       18 70517 4 1 37 ARG HD2  H -21.561  15.943   7.155 1.00 . D D . 345 ARG HD2  1 1 
       18 70518 4 1 37 ARG HD3  H -21.812  17.669   6.907 1.00 . D D . 345 ARG HD3  1 1 
       18 70519 4 1 37 ARG HE   H -24.039  16.849   8.290 1.00 . D D . 345 ARG HE   1 1 
       18 70520 4 1 37 ARG HG2  H -22.719  16.600   4.978 1.00 . D D . 345 ARG HG2  1 1 
       18 70521 4 1 37 ARG HG3  H -24.106  17.059   5.967 1.00 . D D . 345 ARG HG3  1 1 
       18 70522 4 1 37 ARG HH11 H -20.611  16.631   8.718 1.00 . D D . 345 ARG HH11 1 1 
       18 70523 4 1 37 ARG HH12 H -20.687  16.656  10.447 1.00 . D D . 345 ARG HH12 1 1 
       18 70524 4 1 37 ARG HH21 H -24.145  16.882  10.559 1.00 . D D . 345 ARG HH21 1 1 
       18 70525 4 1 37 ARG HH22 H -22.687  16.798  11.489 1.00 . D D . 345 ARG HH22 1 1 
       18 70526 4 1 37 ARG N    N -24.025  13.543   3.992 1.00 . D D . 345 ARG N    1 1 
       18 70527 4 1 37 ARG NE   N -23.061  16.787   8.324 1.00 . D D . 345 ARG NE   1 1 
       18 70528 4 1 37 ARG NH1  N -21.148  16.676   9.561 1.00 . D D . 345 ARG NH1  1 1 
       18 70529 4 1 37 ARG NH2  N -23.148  16.818  10.603 1.00 . D D . 345 ARG NH2  1 1 
       18 70530 4 1 37 ARG O    O -25.949  16.467   4.078 1.00 . D D . 345 ARG O    1 1 
       18 70531 4 1 38 ARG C    C -25.301  17.064   1.191 1.00 . D D . 346 ARG C    1 1 
       18 70532 4 1 38 ARG CA   C -24.144  17.295   2.158 1.00 . D D . 346 ARG CA   1 1 
       18 70533 4 1 38 ARG CB   C -22.851  17.540   1.370 1.00 . D D . 346 ARG CB   1 1 
       18 70534 4 1 38 ARG CD   C -20.440  18.138   1.689 1.00 . D D . 346 ARG CD   1 1 
       18 70535 4 1 38 ARG CG   C -21.857  18.319   2.239 1.00 . D D . 346 ARG CG   1 1 
       18 70536 4 1 38 ARG CZ   C -20.846  18.997  -0.547 1.00 . D D . 346 ARG CZ   1 1 
       18 70537 4 1 38 ARG H    H -23.168  15.597   2.971 1.00 . D D . 346 ARG H    1 1 
       18 70538 4 1 38 ARG HA   H -24.359  18.167   2.757 1.00 . D D . 346 ARG HA   1 1 
       18 70539 4 1 38 ARG HB2  H -22.418  16.592   1.089 1.00 . D D . 346 ARG HB2  1 1 
       18 70540 4 1 38 ARG HB3  H -23.073  18.113   0.481 1.00 . D D . 346 ARG HB3  1 1 
       18 70541 4 1 38 ARG HD2  H -19.843  19.000   1.944 1.00 . D D . 346 ARG HD2  1 1 
       18 70542 4 1 38 ARG HD3  H -19.996  17.256   2.129 1.00 . D D . 346 ARG HD3  1 1 
       18 70543 4 1 38 ARG HE   H -20.218  17.134  -0.164 1.00 . D D . 346 ARG HE   1 1 
       18 70544 4 1 38 ARG HG2  H -22.117  19.368   2.228 1.00 . D D . 346 ARG HG2  1 1 
       18 70545 4 1 38 ARG HG3  H -21.897  17.950   3.253 1.00 . D D . 346 ARG HG3  1 1 
       18 70546 4 1 38 ARG HH11 H -21.173  20.261   0.971 1.00 . D D . 346 ARG HH11 1 1 
       18 70547 4 1 38 ARG HH12 H -21.470  20.897  -0.613 1.00 . D D . 346 ARG HH12 1 1 
       18 70548 4 1 38 ARG HH21 H -20.604  17.962  -2.243 1.00 . D D . 346 ARG HH21 1 1 
       18 70549 4 1 38 ARG HH22 H -21.146  19.596  -2.432 1.00 . D D . 346 ARG HH22 1 1 
       18 70550 4 1 38 ARG N    N -23.978  16.145   3.041 1.00 . D D . 346 ARG N    1 1 
       18 70551 4 1 38 ARG NE   N -20.474  17.990   0.239 1.00 . D D . 346 ARG NE   1 1 
       18 70552 4 1 38 ARG NH1  N -21.189  20.141  -0.022 1.00 . D D . 346 ARG NH1  1 1 
       18 70553 4 1 38 ARG NH2  N -20.867  18.840  -1.842 1.00 . D D . 346 ARG NH2  1 1 
       18 70554 4 1 38 ARG O    O -26.156  17.933   1.015 1.00 . D D . 346 ARG O    1 1 
       18 70555 4 1 39 LEU C    C -27.662  15.178   0.371 1.00 . D D . 347 LEU C    1 1 
       18 70556 4 1 39 LEU CA   C -26.387  15.560  -0.376 1.00 . D D . 347 LEU CA   1 1 
       18 70557 4 1 39 LEU CB   C -25.948  14.397  -1.277 1.00 . D D . 347 LEU CB   1 1 
       18 70558 4 1 39 LEU CD1  C -26.018  15.732  -3.414 1.00 . D D . 347 LEU CD1  1 1 
       18 70559 4 1 39 LEU CD2  C -23.992  15.816  -1.940 1.00 . D D . 347 LEU CD2  1 1 
       18 70560 4 1 39 LEU CG   C -25.124  14.924  -2.461 1.00 . D D . 347 LEU CG   1 1 
       18 70561 4 1 39 LEU H    H -24.619  15.235   0.748 1.00 . D D . 347 LEU H    1 1 
       18 70562 4 1 39 LEU HA   H -26.591  16.424  -0.989 1.00 . D D . 347 LEU HA   1 1 
       18 70563 4 1 39 LEU HB2  H -25.345  13.710  -0.701 1.00 . D D . 347 LEU HB2  1 1 
       18 70564 4 1 39 LEU HB3  H -26.820  13.880  -1.650 1.00 . D D . 347 LEU HB3  1 1 
       18 70565 4 1 39 LEU HD11 H -25.663  15.609  -4.427 1.00 . D D . 347 LEU HD11 1 1 
       18 70566 4 1 39 LEU HD12 H -25.982  16.779  -3.149 1.00 . D D . 347 LEU HD12 1 1 
       18 70567 4 1 39 LEU HD13 H -27.036  15.380  -3.346 1.00 . D D . 347 LEU HD13 1 1 
       18 70568 4 1 39 LEU HD21 H -23.266  15.969  -2.725 1.00 . D D . 347 LEU HD21 1 1 
       18 70569 4 1 39 LEU HD22 H -23.515  15.335  -1.099 1.00 . D D . 347 LEU HD22 1 1 
       18 70570 4 1 39 LEU HD23 H -24.394  16.767  -1.631 1.00 . D D . 347 LEU HD23 1 1 
       18 70571 4 1 39 LEU HG   H -24.702  14.087  -2.998 1.00 . D D . 347 LEU HG   1 1 
       18 70572 4 1 39 LEU N    N -25.325  15.890   0.569 1.00 . D D . 347 LEU N    1 1 
       18 70573 4 1 39 LEU O    O -28.736  15.082  -0.223 1.00 . D D . 347 LEU O    1 1 
       18 70574 4 1 40 LYS C    C -29.452  15.836   2.934 1.00 . D D . 348 LYS C    1 1 
       18 70575 4 1 40 LYS CA   C -28.686  14.592   2.496 1.00 . D D . 348 LYS CA   1 1 
       18 70576 4 1 40 LYS CB   C -28.223  13.816   3.730 1.00 . D D . 348 LYS CB   1 1 
       18 70577 4 1 40 LYS CD   C -28.972  12.422   5.665 1.00 . D D . 348 LYS CD   1 1 
       18 70578 4 1 40 LYS CE   C -30.194  11.973   6.468 1.00 . D D . 348 LYS CE   1 1 
       18 70579 4 1 40 LYS CG   C -29.432  13.175   4.414 1.00 . D D . 348 LYS CG   1 1 
       18 70580 4 1 40 LYS H    H -26.656  15.054   2.098 1.00 . D D . 348 LYS H    1 1 
       18 70581 4 1 40 LYS HA   H -29.343  13.962   1.916 1.00 . D D . 348 LYS HA   1 1 
       18 70582 4 1 40 LYS HB2  H -27.527  13.045   3.431 1.00 . D D . 348 LYS HB2  1 1 
       18 70583 4 1 40 LYS HB3  H -27.738  14.492   4.420 1.00 . D D . 348 LYS HB3  1 1 
       18 70584 4 1 40 LYS HD2  H -28.394  11.557   5.371 1.00 . D D . 348 LYS HD2  1 1 
       18 70585 4 1 40 LYS HD3  H -28.363  13.072   6.274 1.00 . D D . 348 LYS HD3  1 1 
       18 70586 4 1 40 LYS HE2  H -30.764  12.838   6.771 1.00 . D D . 348 LYS HE2  1 1 
       18 70587 4 1 40 LYS HE3  H -30.812  11.333   5.855 1.00 . D D . 348 LYS HE3  1 1 
       18 70588 4 1 40 LYS HG2  H -30.136  13.944   4.696 1.00 . D D . 348 LYS HG2  1 1 
       18 70589 4 1 40 LYS HG3  H -29.905  12.484   3.734 1.00 . D D . 348 LYS HG3  1 1 
       18 70590 4 1 40 LYS HZ1  H -28.923  10.637   7.435 1.00 . D D . 348 LYS HZ1  1 1 
       18 70591 4 1 40 LYS HZ2  H -30.519  10.612   8.009 1.00 . D D . 348 LYS HZ2  1 1 
       18 70592 4 1 40 LYS HZ3  H -29.488  11.897   8.424 1.00 . D D . 348 LYS HZ3  1 1 
       18 70593 4 1 40 LYS N    N -27.536  14.962   1.677 1.00 . D D . 348 LYS N    1 1 
       18 70594 4 1 40 LYS NZ   N -29.747  11.223   7.675 1.00 . D D . 348 LYS NZ   1 1 
       18 70595 4 1 40 LYS O    O -30.568  16.083   2.476 1.00 . D D . 348 LYS O    1 1 
       18 70596 4 1 41 VAL C    C -29.066  19.034   3.476 1.00 . D D . 349 VAL C    1 1 
       18 70597 4 1 41 VAL CA   C -29.482  17.834   4.321 1.00 . D D . 349 VAL CA   1 1 
       18 70598 4 1 41 VAL CB   C -29.087  18.073   5.780 1.00 . D D . 349 VAL CB   1 1 
       18 70599 4 1 41 VAL CG1  C -29.831  17.086   6.681 1.00 . D D . 349 VAL CG1  1 1 
       18 70600 4 1 41 VAL CG2  C -27.578  17.869   5.939 1.00 . D D . 349 VAL CG2  1 1 
       18 70601 4 1 41 VAL H    H -27.957  16.369   4.156 1.00 . D D . 349 VAL H    1 1 
       18 70602 4 1 41 VAL HA   H -30.554  17.720   4.264 1.00 . D D . 349 VAL HA   1 1 
       18 70603 4 1 41 VAL HB   H -29.347  19.083   6.062 1.00 . D D . 349 VAL HB   1 1 
       18 70604 4 1 41 VAL HG11 H -29.446  17.156   7.687 1.00 . D D . 349 VAL HG11 1 1 
       18 70605 4 1 41 VAL HG12 H -29.687  16.082   6.309 1.00 . D D . 349 VAL HG12 1 1 
       18 70606 4 1 41 VAL HG13 H -30.884  17.323   6.681 1.00 . D D . 349 VAL HG13 1 1 
       18 70607 4 1 41 VAL HG21 H -27.255  18.293   6.878 1.00 . D D . 349 VAL HG21 1 1 
       18 70608 4 1 41 VAL HG22 H -27.060  18.358   5.127 1.00 . D D . 349 VAL HG22 1 1 
       18 70609 4 1 41 VAL HG23 H -27.354  16.813   5.925 1.00 . D D . 349 VAL HG23 1 1 
       18 70610 4 1 41 VAL N    N -28.846  16.616   3.826 1.00 . D D . 349 VAL N    1 1 
       18 70611 4 1 41 VAL O    O -28.286  18.902   2.533 1.00 . D D . 349 VAL O    1 1 
       18 70612 4 1 42 TYR C    C -29.410  22.644   3.991 1.00 . D D . 350 TYR C    1 1 
       18 70613 4 1 42 TYR CA   C -29.273  21.424   3.086 1.00 . D D . 350 TYR CA   1 1 
       18 70614 4 1 42 TYR CB   C -30.208  21.571   1.884 1.00 . D D . 350 TYR CB   1 1 
       18 70615 4 1 42 TYR CD1  C -30.320  19.265   0.874 1.00 . D D . 350 TYR CD1  1 1 
       18 70616 4 1 42 TYR CD2  C -28.973  20.955  -0.225 1.00 . D D . 350 TYR CD2  1 1 
       18 70617 4 1 42 TYR CE1  C -29.963  18.338  -0.114 1.00 . D D . 350 TYR CE1  1 1 
       18 70618 4 1 42 TYR CE2  C -28.616  20.029  -1.213 1.00 . D D . 350 TYR CE2  1 1 
       18 70619 4 1 42 TYR CG   C -29.824  20.572   0.819 1.00 . D D . 350 TYR CG   1 1 
       18 70620 4 1 42 TYR CZ   C -29.112  18.721  -1.158 1.00 . D D . 350 TYR CZ   1 1 
       18 70621 4 1 42 TYR H    H -30.211  20.248   4.580 1.00 . D D . 350 TYR H    1 1 
       18 70622 4 1 42 TYR HA   H -28.255  21.363   2.731 1.00 . D D . 350 TYR HA   1 1 
       18 70623 4 1 42 TYR HB2  H -31.226  21.391   2.196 1.00 . D D . 350 TYR HB2  1 1 
       18 70624 4 1 42 TYR HB3  H -30.127  22.571   1.484 1.00 . D D . 350 TYR HB3  1 1 
       18 70625 4 1 42 TYR HD1  H -30.977  18.969   1.678 1.00 . D D . 350 TYR HD1  1 1 
       18 70626 4 1 42 TYR HD2  H -28.590  21.964  -0.268 1.00 . D D . 350 TYR HD2  1 1 
       18 70627 4 1 42 TYR HE1  H -30.346  17.329  -0.071 1.00 . D D . 350 TYR HE1  1 1 
       18 70628 4 1 42 TYR HE2  H -27.959  20.324  -2.017 1.00 . D D . 350 TYR HE2  1 1 
       18 70629 4 1 42 TYR HH   H -29.221  16.985  -1.947 1.00 . D D . 350 TYR HH   1 1 
       18 70630 4 1 42 TYR N    N -29.595  20.204   3.820 1.00 . D D . 350 TYR N    1 1 
       18 70631 4 1 42 TYR O    O -29.761  23.732   3.534 1.00 . D D . 350 TYR O    1 1 
       18 70632 4 1 42 TYR OH   O -28.761  17.808  -2.131 1.00 . D D . 350 TYR OH   1 1 
       18 70633 4 1 43 HIS C    C -30.452  24.410   5.964 1.00 . D D . 351 HIS C    1 1 
       18 70634 4 1 43 HIS CA   C -29.223  23.548   6.241 1.00 . D D . 351 HIS CA   1 1 
       18 70635 4 1 43 HIS CB   C -27.964  24.415   6.173 1.00 . D D . 351 HIS CB   1 1 
       18 70636 4 1 43 HIS CD2  C -26.758  24.396   3.839 1.00 . D D . 351 HIS CD2  1 1 
       18 70637 4 1 43 HIS CE1  C -27.980  25.881   2.841 1.00 . D D . 351 HIS CE1  1 1 
       18 70638 4 1 43 HIS CG   C -27.701  24.811   4.747 1.00 . D D . 351 HIS CG   1 1 
       18 70639 4 1 43 HIS H    H -28.855  21.566   5.584 1.00 . D D . 351 HIS H    1 1 
       18 70640 4 1 43 HIS HA   H -29.305  23.131   7.234 1.00 . D D . 351 HIS HA   1 1 
       18 70641 4 1 43 HIS HB2  H -28.105  25.302   6.774 1.00 . D D . 351 HIS HB2  1 1 
       18 70642 4 1 43 HIS HB3  H -27.121  23.856   6.553 1.00 . D D . 351 HIS HB3  1 1 
       18 70643 4 1 43 HIS HD2  H -25.994  23.657   4.029 1.00 . D D . 351 HIS HD2  1 1 
       18 70644 4 1 43 HIS HE1  H -28.382  26.551   2.095 1.00 . D D . 351 HIS HE1  1 1 
       18 70645 4 1 43 HIS HE2  H -26.410  24.978   1.816 1.00 . D D . 351 HIS HE2  1 1 
       18 70646 4 1 43 HIS N    N -29.130  22.455   5.277 1.00 . D D . 351 HIS N    1 1 
       18 70647 4 1 43 HIS ND1  N -28.469  25.758   4.089 1.00 . D D . 351 HIS ND1  1 1 
       18 70648 4 1 43 HIS NE2  N -26.936  25.073   2.636 1.00 . D D . 351 HIS NE2  1 1 
       18 70649 4 1 43 HIS O    O -30.450  25.559   6.372 1.00 . D D . 351 HIS O    1 1 
       18 70650 4 1 43 HIS OXT  O -31.378  23.906   5.349 1.00 . D D . 351 HIS OXT  1 1 
       19 70651 1 1  1 GLY C    C  14.532  14.214  16.499 1.00 . A A .   9 GLY C    1 1 
       19 70652 1 1  1 GLY CA   C  15.093  15.617  16.291 1.00 . A A .   9 GLY CA   1 1 
       19 70653 1 1  1 GLY H1   H  14.753  15.983  18.351 1.00 . A A .   9 GLY H1   1 1 
       19 70654 1 1  1 GLY HA2  H  14.428  16.175  15.649 1.00 . A A .   9 GLY HA2  1 1 
       19 70655 1 1  1 GLY HA3  H  16.062  15.542  15.820 1.00 . A A .   9 GLY HA3  1 1 
       19 70656 1 1  1 GLY N    N  15.231  16.316  17.563 1.00 . A A .   9 GLY N    1 1 
       19 70657 1 1  1 GLY O    O  14.584  13.374  15.601 1.00 . A A .   9 GLY O    1 1 
       19 70658 1 1  2 THR C    C  12.037  12.521  17.386 1.00 . A A .  10 THR C    1 1 
       19 70659 1 1  2 THR CA   C  13.424  12.664  18.005 1.00 . A A .  10 THR CA   1 1 
       19 70660 1 1  2 THR CB   C  13.327  12.490  19.522 1.00 . A A .  10 THR CB   1 1 
       19 70661 1 1  2 THR CG2  C  12.826  11.082  19.845 1.00 . A A .  10 THR CG2  1 1 
       19 70662 1 1  2 THR H    H  13.978  14.678  18.367 1.00 . A A .  10 THR H    1 1 
       19 70663 1 1  2 THR HA   H  14.067  11.895  17.606 1.00 . A A .  10 THR HA   1 1 
       19 70664 1 1  2 THR HB   H  12.636  13.213  19.926 1.00 . A A .  10 THR HB   1 1 
       19 70665 1 1  2 THR HG1  H  14.502  12.721  21.055 1.00 . A A .  10 THR HG1  1 1 
       19 70666 1 1  2 THR HG21 H  13.362  10.362  19.244 1.00 . A A .  10 THR HG21 1 1 
       19 70667 1 1  2 THR HG22 H  11.770  11.016  19.628 1.00 . A A .  10 THR HG22 1 1 
       19 70668 1 1  2 THR HG23 H  12.992  10.871  20.892 1.00 . A A .  10 THR HG23 1 1 
       19 70669 1 1  2 THR N    N  13.993  13.969  17.689 1.00 . A A .  10 THR N    1 1 
       19 70670 1 1  2 THR O    O  11.041  12.964  17.959 1.00 . A A .  10 THR O    1 1 
       19 70671 1 1  2 THR OG1  O  14.610  12.683  20.102 1.00 . A A .  10 THR OG1  1 1 
       19 70672 1 1  3 LYS C    C  10.664  10.321  14.873 1.00 . A A .  11 LYS C    1 1 
       19 70673 1 1  3 LYS CA   C  10.712  11.702  15.517 1.00 . A A .  11 LYS CA   1 1 
       19 70674 1 1  3 LYS CB   C  10.532  12.775  14.442 1.00 . A A .  11 LYS CB   1 1 
       19 70675 1 1  3 LYS CD   C  10.187  15.218  14.048 1.00 . A A .  11 LYS CD   1 1 
       19 70676 1 1  3 LYS CE   C   9.565  16.481  14.645 1.00 . A A .  11 LYS CE   1 1 
       19 70677 1 1  3 LYS CG   C  10.225  14.117  15.109 1.00 . A A .  11 LYS CG   1 1 
       19 70678 1 1  3 LYS H    H  12.809  11.570  15.802 1.00 . A A .  11 LYS H    1 1 
       19 70679 1 1  3 LYS HA   H   9.903  11.783  16.229 1.00 . A A .  11 LYS HA   1 1 
       19 70680 1 1  3 LYS HB2  H  11.439  12.859  13.862 1.00 . A A .  11 LYS HB2  1 1 
       19 70681 1 1  3 LYS HB3  H   9.713  12.502  13.794 1.00 . A A .  11 LYS HB3  1 1 
       19 70682 1 1  3 LYS HD2  H  11.194  15.433  13.718 1.00 . A A .  11 LYS HD2  1 1 
       19 70683 1 1  3 LYS HD3  H   9.595  14.889  13.207 1.00 . A A .  11 LYS HD3  1 1 
       19 70684 1 1  3 LYS HE2  H   8.528  16.294  14.883 1.00 . A A .  11 LYS HE2  1 1 
       19 70685 1 1  3 LYS HE3  H  10.097  16.756  15.544 1.00 . A A .  11 LYS HE3  1 1 
       19 70686 1 1  3 LYS HG2  H   9.266  14.060  15.605 1.00 . A A .  11 LYS HG2  1 1 
       19 70687 1 1  3 LYS HG3  H  10.992  14.342  15.833 1.00 . A A .  11 LYS HG3  1 1 
       19 70688 1 1  3 LYS HZ1  H   9.085  18.398  13.988 1.00 . A A .  11 LYS HZ1  1 1 
       19 70689 1 1  3 LYS HZ2  H   9.290  17.272  12.738 1.00 . A A .  11 LYS HZ2  1 1 
       19 70690 1 1  3 LYS HZ3  H  10.646  17.887  13.554 1.00 . A A .  11 LYS HZ3  1 1 
       19 70691 1 1  3 LYS N    N  11.981  11.901  16.211 1.00 . A A .  11 LYS N    1 1 
       19 70692 1 1  3 LYS NZ   N   9.653  17.594  13.657 1.00 . A A .  11 LYS NZ   1 1 
       19 70693 1 1  3 LYS O    O  10.531  10.196  13.655 1.00 . A A .  11 LYS O    1 1 
       19 70694 1 1  4 LYS C    C   9.313   7.386  15.186 1.00 . A A .  12 LYS C    1 1 
       19 70695 1 1  4 LYS CA   C  10.744   7.914  15.205 1.00 . A A .  12 LYS CA   1 1 
       19 70696 1 1  4 LYS CB   C  11.610   7.019  16.096 1.00 . A A .  12 LYS CB   1 1 
       19 70697 1 1  4 LYS CD   C  13.417   8.737  15.887 1.00 . A A .  12 LYS CD   1 1 
       19 70698 1 1  4 LYS CE   C  14.931   8.920  16.011 1.00 . A A .  12 LYS CE   1 1 
       19 70699 1 1  4 LYS CG   C  13.089   7.246  15.774 1.00 . A A .  12 LYS CG   1 1 
       19 70700 1 1  4 LYS H    H  10.878   9.451  16.661 1.00 . A A .  12 LYS H    1 1 
       19 70701 1 1  4 LYS HA   H  11.139   7.892  14.200 1.00 . A A .  12 LYS HA   1 1 
       19 70702 1 1  4 LYS HB2  H  11.426   7.258  17.133 1.00 . A A .  12 LYS HB2  1 1 
       19 70703 1 1  4 LYS HB3  H  11.360   5.983  15.916 1.00 . A A .  12 LYS HB3  1 1 
       19 70704 1 1  4 LYS HD2  H  13.063   9.251  15.005 1.00 . A A .  12 LYS HD2  1 1 
       19 70705 1 1  4 LYS HD3  H  12.935   9.148  16.761 1.00 . A A .  12 LYS HD3  1 1 
       19 70706 1 1  4 LYS HE2  H  15.162   9.973  16.072 1.00 . A A .  12 LYS HE2  1 1 
       19 70707 1 1  4 LYS HE3  H  15.283   8.422  16.902 1.00 . A A .  12 LYS HE3  1 1 
       19 70708 1 1  4 LYS HG2  H  13.698   6.688  16.471 1.00 . A A .  12 LYS HG2  1 1 
       19 70709 1 1  4 LYS HG3  H  13.294   6.910  14.768 1.00 . A A .  12 LYS HG3  1 1 
       19 70710 1 1  4 LYS HZ1  H  15.960   7.385  15.050 1.00 . A A .  12 LYS HZ1  1 1 
       19 70711 1 1  4 LYS HZ2  H  16.395   8.941  14.531 1.00 . A A .  12 LYS HZ2  1 1 
       19 70712 1 1  4 LYS HZ3  H  14.919   8.263  14.035 1.00 . A A .  12 LYS HZ3  1 1 
       19 70713 1 1  4 LYS N    N  10.775   9.287  15.701 1.00 . A A .  12 LYS N    1 1 
       19 70714 1 1  4 LYS NZ   N  15.602   8.334  14.816 1.00 . A A .  12 LYS NZ   1 1 
       19 70715 1 1  4 LYS O    O   8.381   8.075  15.599 1.00 . A A .  12 LYS O    1 1 
       19 70716 1 1  5 TYR C    C   7.684   4.454  15.696 1.00 . A A .  13 TYR C    1 1 
       19 70717 1 1  5 TYR CA   C   7.826   5.539  14.632 1.00 . A A .  13 TYR CA   1 1 
       19 70718 1 1  5 TYR CB   C   7.612   4.930  13.243 1.00 . A A .  13 TYR CB   1 1 
       19 70719 1 1  5 TYR CD1  C   7.985   7.180  12.170 1.00 . A A .  13 TYR CD1  1 1 
       19 70720 1 1  5 TYR CD2  C   9.148   5.254  11.270 1.00 . A A .  13 TYR CD2  1 1 
       19 70721 1 1  5 TYR CE1  C   8.589   7.996  11.206 1.00 . A A .  13 TYR CE1  1 1 
       19 70722 1 1  5 TYR CE2  C   9.753   6.069  10.305 1.00 . A A .  13 TYR CE2  1 1 
       19 70723 1 1  5 TYR CG   C   8.264   5.809  12.202 1.00 . A A .  13 TYR CG   1 1 
       19 70724 1 1  5 TYR CZ   C   9.474   7.441  10.274 1.00 . A A .  13 TYR CZ   1 1 
       19 70725 1 1  5 TYR H    H   9.929   5.655  14.388 1.00 . A A .  13 TYR H    1 1 
       19 70726 1 1  5 TYR HA   H   7.072   6.295  14.801 1.00 . A A .  13 TYR HA   1 1 
       19 70727 1 1  5 TYR HB2  H   8.052   3.943  13.211 1.00 . A A .  13 TYR HB2  1 1 
       19 70728 1 1  5 TYR HB3  H   6.553   4.858  13.041 1.00 . A A .  13 TYR HB3  1 1 
       19 70729 1 1  5 TYR HD1  H   7.302   7.610  12.889 1.00 . A A .  13 TYR HD1  1 1 
       19 70730 1 1  5 TYR HD2  H   9.365   4.196  11.293 1.00 . A A .  13 TYR HD2  1 1 
       19 70731 1 1  5 TYR HE1  H   8.374   9.054  11.182 1.00 . A A .  13 TYR HE1  1 1 
       19 70732 1 1  5 TYR HE2  H  10.435   5.641   9.587 1.00 . A A .  13 TYR HE2  1 1 
       19 70733 1 1  5 TYR HH   H  10.930   7.872   9.118 1.00 . A A .  13 TYR HH   1 1 
       19 70734 1 1  5 TYR N    N   9.148   6.156  14.703 1.00 . A A .  13 TYR N    1 1 
       19 70735 1 1  5 TYR O    O   8.411   3.462  15.684 1.00 . A A .  13 TYR O    1 1 
       19 70736 1 1  5 TYR OH   O  10.070   8.245   9.324 1.00 . A A .  13 TYR OH   1 1 
       19 70737 1 1  6 ASP C    C   5.657   2.527  17.181 1.00 . A A .  14 ASP C    1 1 
       19 70738 1 1  6 ASP CA   C   6.515   3.684  17.682 1.00 . A A .  14 ASP CA   1 1 
       19 70739 1 1  6 ASP CB   C   5.820   4.364  18.862 1.00 . A A .  14 ASP CB   1 1 
       19 70740 1 1  6 ASP CG   C   5.729   3.398  20.039 1.00 . A A .  14 ASP CG   1 1 
       19 70741 1 1  6 ASP H    H   6.194   5.463  16.574 1.00 . A A .  14 ASP H    1 1 
       19 70742 1 1  6 ASP HA   H   7.466   3.296  18.014 1.00 . A A .  14 ASP HA   1 1 
       19 70743 1 1  6 ASP HB2  H   6.386   5.236  19.157 1.00 . A A .  14 ASP HB2  1 1 
       19 70744 1 1  6 ASP HB3  H   4.826   4.665  18.569 1.00 . A A .  14 ASP HB3  1 1 
       19 70745 1 1  6 ASP N    N   6.744   4.653  16.615 1.00 . A A .  14 ASP N    1 1 
       19 70746 1 1  6 ASP O    O   4.428   2.594  17.214 1.00 . A A .  14 ASP O    1 1 
       19 70747 1 1  6 ASP OD1  O   6.025   2.231  19.847 1.00 . A A .  14 ASP OD1  1 1 
       19 70748 1 1  6 ASP OD2  O   5.364   3.841  21.116 1.00 . A A .  14 ASP OD2  1 1 
       19 70749 1 1  7 LEU C    C   5.326  -0.690  17.347 1.00 . A A .  15 LEU C    1 1 
       19 70750 1 1  7 LEU CA   C   5.599   0.296  16.216 1.00 . A A .  15 LEU CA   1 1 
       19 70751 1 1  7 LEU CB   C   6.426  -0.389  15.125 1.00 . A A .  15 LEU CB   1 1 
       19 70752 1 1  7 LEU CD1  C   7.825  -0.012  13.090 1.00 . A A .  15 LEU CD1  1 1 
       19 70753 1 1  7 LEU CD2  C   6.045   1.629  13.703 1.00 . A A .  15 LEU CD2  1 1 
       19 70754 1 1  7 LEU CG   C   7.103   0.670  14.253 1.00 . A A .  15 LEU CG   1 1 
       19 70755 1 1  7 LEU H    H   7.292   1.469  16.720 1.00 . A A .  15 LEU H    1 1 
       19 70756 1 1  7 LEU HA   H   4.658   0.614  15.792 1.00 . A A .  15 LEU HA   1 1 
       19 70757 1 1  7 LEU HB2  H   7.180  -1.014  15.583 1.00 . A A .  15 LEU HB2  1 1 
       19 70758 1 1  7 LEU HB3  H   5.779  -0.997  14.511 1.00 . A A .  15 LEU HB3  1 1 
       19 70759 1 1  7 LEU HD11 H   8.397   0.722  12.542 1.00 . A A .  15 LEU HD11 1 1 
       19 70760 1 1  7 LEU HD12 H   7.099  -0.466  12.433 1.00 . A A .  15 LEU HD12 1 1 
       19 70761 1 1  7 LEU HD13 H   8.489  -0.771  13.475 1.00 . A A .  15 LEU HD13 1 1 
       19 70762 1 1  7 LEU HD21 H   6.479   2.232  12.919 1.00 . A A .  15 LEU HD21 1 1 
       19 70763 1 1  7 LEU HD22 H   5.692   2.270  14.497 1.00 . A A .  15 LEU HD22 1 1 
       19 70764 1 1  7 LEU HD23 H   5.218   1.061  13.304 1.00 . A A .  15 LEU HD23 1 1 
       19 70765 1 1  7 LEU HG   H   7.818   1.221  14.847 1.00 . A A .  15 LEU HG   1 1 
       19 70766 1 1  7 LEU N    N   6.312   1.466  16.720 1.00 . A A .  15 LEU N    1 1 
       19 70767 1 1  7 LEU O    O   5.489  -1.899  17.182 1.00 . A A .  15 LEU O    1 1 
       19 70768 1 1  8 SER C    C   3.248  -1.647  19.528 1.00 . A A .  16 SER C    1 1 
       19 70769 1 1  8 SER CA   C   4.627  -1.007  19.652 1.00 . A A .  16 SER CA   1 1 
       19 70770 1 1  8 SER CB   C   4.690  -0.175  20.932 1.00 . A A .  16 SER CB   1 1 
       19 70771 1 1  8 SER H    H   4.808   0.807  18.570 1.00 . A A .  16 SER H    1 1 
       19 70772 1 1  8 SER HA   H   5.371  -1.788  19.709 1.00 . A A .  16 SER HA   1 1 
       19 70773 1 1  8 SER HB2  H   4.452  -0.795  21.779 1.00 . A A .  16 SER HB2  1 1 
       19 70774 1 1  8 SER HB3  H   5.689   0.224  21.052 1.00 . A A .  16 SER HB3  1 1 
       19 70775 1 1  8 SER HG   H   4.220   1.681  20.584 1.00 . A A .  16 SER HG   1 1 
       19 70776 1 1  8 SER N    N   4.916  -0.165  18.497 1.00 . A A .  16 SER N    1 1 
       19 70777 1 1  8 SER O    O   2.687  -2.127  20.513 1.00 . A A .  16 SER O    1 1 
       19 70778 1 1  8 SER OG   O   3.749   0.887  20.848 1.00 . A A .  16 SER OG   1 1 
       19 70779 1 1  9 LYS C    C   1.081  -2.304  16.591 1.00 . A A .  17 LYS C    1 1 
       19 70780 1 1  9 LYS CA   C   1.389  -2.241  18.083 1.00 . A A .  17 LYS CA   1 1 
       19 70781 1 1  9 LYS CB   C   0.315  -1.418  18.797 1.00 . A A .  17 LYS CB   1 1 
       19 70782 1 1  9 LYS CD   C  -0.491   0.904  19.299 1.00 . A A .  17 LYS CD   1 1 
       19 70783 1 1  9 LYS CE   C  -1.657   1.092  18.324 1.00 . A A .  17 LYS CE   1 1 
       19 70784 1 1  9 LYS CG   C   0.616   0.075  18.635 1.00 . A A .  17 LYS CG   1 1 
       19 70785 1 1  9 LYS H    H   3.196  -1.257  17.564 1.00 . A A .  17 LYS H    1 1 
       19 70786 1 1  9 LYS HA   H   1.381  -3.242  18.483 1.00 . A A .  17 LYS HA   1 1 
       19 70787 1 1  9 LYS HB2  H  -0.653  -1.641  18.371 1.00 . A A .  17 LYS HB2  1 1 
       19 70788 1 1  9 LYS HB3  H   0.312  -1.670  19.845 1.00 . A A .  17 LYS HB3  1 1 
       19 70789 1 1  9 LYS HD2  H  -0.840   0.394  20.185 1.00 . A A .  17 LYS HD2  1 1 
       19 70790 1 1  9 LYS HD3  H  -0.098   1.871  19.575 1.00 . A A .  17 LYS HD3  1 1 
       19 70791 1 1  9 LYS HE2  H  -1.296   1.547  17.414 1.00 . A A .  17 LYS HE2  1 1 
       19 70792 1 1  9 LYS HE3  H  -2.096   0.132  18.097 1.00 . A A .  17 LYS HE3  1 1 
       19 70793 1 1  9 LYS HG2  H   1.564   0.301  19.103 1.00 . A A .  17 LYS HG2  1 1 
       19 70794 1 1  9 LYS HG3  H   0.669   0.320  17.584 1.00 . A A .  17 LYS HG3  1 1 
       19 70795 1 1  9 LYS HZ1  H  -2.223   2.803  19.367 1.00 . A A .  17 LYS HZ1  1 1 
       19 70796 1 1  9 LYS HZ2  H  -3.191   1.448  19.687 1.00 . A A .  17 LYS HZ2  1 1 
       19 70797 1 1  9 LYS HZ3  H  -3.361   2.283  18.218 1.00 . A A .  17 LYS HZ3  1 1 
       19 70798 1 1  9 LYS N    N   2.705  -1.653  18.314 1.00 . A A .  17 LYS N    1 1 
       19 70799 1 1  9 LYS NZ   N  -2.686   1.973  18.946 1.00 . A A .  17 LYS NZ   1 1 
       19 70800 1 1  9 LYS O    O   0.391  -1.440  16.051 1.00 . A A .  17 LYS O    1 1 
       19 70801 1 1 10 TRP C    C   0.938  -4.954  14.211 1.00 . A A .  18 TRP C    1 1 
       19 70802 1 1 10 TRP CA   C   1.373  -3.520  14.501 1.00 . A A .  18 TRP CA   1 1 
       19 70803 1 1 10 TRP CB   C   2.658  -3.203  13.727 1.00 . A A .  18 TRP CB   1 1 
       19 70804 1 1 10 TRP CD1  C   2.915  -0.794  14.450 1.00 . A A .  18 TRP CD1  1 1 
       19 70805 1 1 10 TRP CD2  C   2.702  -1.008  12.221 1.00 . A A .  18 TRP CD2  1 1 
       19 70806 1 1 10 TRP CE2  C   2.835   0.375  12.484 1.00 . A A .  18 TRP CE2  1 1 
       19 70807 1 1 10 TRP CE3  C   2.551  -1.418  10.884 1.00 . A A .  18 TRP CE3  1 1 
       19 70808 1 1 10 TRP CG   C   2.755  -1.729  13.486 1.00 . A A .  18 TRP CG   1 1 
       19 70809 1 1 10 TRP CH2  C   2.670   0.897  10.134 1.00 . A A .  18 TRP CH2  1 1 
       19 70810 1 1 10 TRP CZ2  C   2.821   1.320  11.458 1.00 . A A .  18 TRP CZ2  1 1 
       19 70811 1 1 10 TRP CZ3  C   2.536  -0.469   9.847 1.00 . A A .  18 TRP CZ3  1 1 
       19 70812 1 1 10 TRP H    H   2.135  -3.994  16.423 1.00 . A A .  18 TRP H    1 1 
       19 70813 1 1 10 TRP HA   H   0.592  -2.847  14.175 1.00 . A A .  18 TRP HA   1 1 
       19 70814 1 1 10 TRP HB2  H   3.512  -3.530  14.302 1.00 . A A .  18 TRP HB2  1 1 
       19 70815 1 1 10 TRP HB3  H   2.645  -3.720  12.779 1.00 . A A .  18 TRP HB3  1 1 
       19 70816 1 1 10 TRP HD1  H   2.994  -0.989  15.508 1.00 . A A .  18 TRP HD1  1 1 
       19 70817 1 1 10 TRP HE1  H   3.072   1.304  14.335 1.00 . A A .  18 TRP HE1  1 1 
       19 70818 1 1 10 TRP HE3  H   2.448  -2.467  10.652 1.00 . A A .  18 TRP HE3  1 1 
       19 70819 1 1 10 TRP HH2  H   2.658   1.622   9.333 1.00 . A A .  18 TRP HH2  1 1 
       19 70820 1 1 10 TRP HZ2  H   2.924   2.371  11.684 1.00 . A A .  18 TRP HZ2  1 1 
       19 70821 1 1 10 TRP HZ3  H   2.420  -0.794   8.824 1.00 . A A .  18 TRP HZ3  1 1 
       19 70822 1 1 10 TRP N    N   1.596  -3.338  15.933 1.00 . A A .  18 TRP N    1 1 
       19 70823 1 1 10 TRP NE1  N   2.962   0.455  13.857 1.00 . A A .  18 TRP NE1  1 1 
       19 70824 1 1 10 TRP O    O   1.042  -5.829  15.071 1.00 . A A .  18 TRP O    1 1 
       19 70825 1 1 11 LYS C    C   0.819  -7.034  11.421 1.00 . A A .  19 LYS C    1 1 
       19 70826 1 1 11 LYS CA   C  -0.003  -6.515  12.596 1.00 . A A .  19 LYS CA   1 1 
       19 70827 1 1 11 LYS CB   C  -1.483  -6.465  12.201 1.00 . A A .  19 LYS CB   1 1 
       19 70828 1 1 11 LYS CD   C  -2.505  -4.465  13.335 1.00 . A A .  19 LYS CD   1 1 
       19 70829 1 1 11 LYS CE   C  -3.698  -4.118  12.440 1.00 . A A .  19 LYS CE   1 1 
       19 70830 1 1 11 LYS CG   C  -2.326  -5.989  13.394 1.00 . A A .  19 LYS CG   1 1 
       19 70831 1 1 11 LYS H    H   0.390  -4.444  12.355 1.00 . A A .  19 LYS H    1 1 
       19 70832 1 1 11 LYS HA   H   0.110  -7.194  13.428 1.00 . A A .  19 LYS HA   1 1 
       19 70833 1 1 11 LYS HB2  H  -1.609  -5.784  11.370 1.00 . A A .  19 LYS HB2  1 1 
       19 70834 1 1 11 LYS HB3  H  -1.807  -7.453  11.907 1.00 . A A .  19 LYS HB3  1 1 
       19 70835 1 1 11 LYS HD2  H  -2.683  -4.087  14.332 1.00 . A A .  19 LYS HD2  1 1 
       19 70836 1 1 11 LYS HD3  H  -1.613  -4.009  12.933 1.00 . A A .  19 LYS HD3  1 1 
       19 70837 1 1 11 LYS HE2  H  -3.642  -3.079  12.151 1.00 . A A .  19 LYS HE2  1 1 
       19 70838 1 1 11 LYS HE3  H  -3.678  -4.739  11.555 1.00 . A A .  19 LYS HE3  1 1 
       19 70839 1 1 11 LYS HG2  H  -3.295  -6.466  13.360 1.00 . A A .  19 LYS HG2  1 1 
       19 70840 1 1 11 LYS HG3  H  -1.830  -6.254  14.316 1.00 . A A .  19 LYS HG3  1 1 
       19 70841 1 1 11 LYS HZ1  H  -5.160  -3.550  13.810 1.00 . A A .  19 LYS HZ1  1 1 
       19 70842 1 1 11 LYS HZ2  H  -4.873  -5.221  13.759 1.00 . A A .  19 LYS HZ2  1 1 
       19 70843 1 1 11 LYS HZ3  H  -5.749  -4.473  12.510 1.00 . A A .  19 LYS HZ3  1 1 
       19 70844 1 1 11 LYS N    N   0.450  -5.184  12.995 1.00 . A A .  19 LYS N    1 1 
       19 70845 1 1 11 LYS NZ   N  -4.966  -4.359  13.186 1.00 . A A .  19 LYS NZ   1 1 
       19 70846 1 1 11 LYS O    O   1.554  -6.281  10.782 1.00 . A A .  19 LYS O    1 1 
       19 70847 1 1 12 TYR C    C   1.015  -8.319   8.710 1.00 . A A .  20 TYR C    1 1 
       19 70848 1 1 12 TYR CA   C   1.421  -8.944  10.042 1.00 . A A .  20 TYR CA   1 1 
       19 70849 1 1 12 TYR CB   C   1.142 -10.451  10.015 1.00 . A A .  20 TYR CB   1 1 
       19 70850 1 1 12 TYR CD1  C   0.806 -10.938   7.563 1.00 . A A .  20 TYR CD1  1 1 
       19 70851 1 1 12 TYR CD2  C   2.850 -11.690   8.631 1.00 . A A .  20 TYR CD2  1 1 
       19 70852 1 1 12 TYR CE1  C   1.239 -11.484   6.349 1.00 . A A .  20 TYR CE1  1 1 
       19 70853 1 1 12 TYR CE2  C   3.283 -12.236   7.417 1.00 . A A .  20 TYR CE2  1 1 
       19 70854 1 1 12 TYR CG   C   1.611 -11.041   8.704 1.00 . A A .  20 TYR CG   1 1 
       19 70855 1 1 12 TYR CZ   C   2.477 -12.132   6.276 1.00 . A A .  20 TYR CZ   1 1 
       19 70856 1 1 12 TYR H    H   0.086  -8.877  11.686 1.00 . A A .  20 TYR H    1 1 
       19 70857 1 1 12 TYR HA   H   2.478  -8.788  10.194 1.00 . A A .  20 TYR HA   1 1 
       19 70858 1 1 12 TYR HB2  H   1.666 -10.928  10.832 1.00 . A A .  20 TYR HB2  1 1 
       19 70859 1 1 12 TYR HB3  H   0.080 -10.620  10.125 1.00 . A A .  20 TYR HB3  1 1 
       19 70860 1 1 12 TYR HD1  H  -0.149 -10.438   7.620 1.00 . A A .  20 TYR HD1  1 1 
       19 70861 1 1 12 TYR HD2  H   3.471 -11.769   9.511 1.00 . A A .  20 TYR HD2  1 1 
       19 70862 1 1 12 TYR HE1  H   0.618 -11.405   5.470 1.00 . A A .  20 TYR HE1  1 1 
       19 70863 1 1 12 TYR HE2  H   4.237 -12.737   7.359 1.00 . A A .  20 TYR HE2  1 1 
       19 70864 1 1 12 TYR HH   H   3.228 -11.952   4.530 1.00 . A A .  20 TYR HH   1 1 
       19 70865 1 1 12 TYR N    N   0.688  -8.327  11.142 1.00 . A A .  20 TYR N    1 1 
       19 70866 1 1 12 TYR O    O   1.866  -7.954   7.900 1.00 . A A .  20 TYR O    1 1 
       19 70867 1 1 12 TYR OH   O   2.905 -12.670   5.080 1.00 . A A .  20 TYR OH   1 1 
       19 70868 1 1 13 ALA C    C  -0.320  -6.184   7.091 1.00 . A A .  21 ALA C    1 1 
       19 70869 1 1 13 ALA CA   C  -0.799  -7.624   7.252 1.00 . A A .  21 ALA CA   1 1 
       19 70870 1 1 13 ALA CB   C  -2.327  -7.659   7.249 1.00 . A A .  21 ALA CB   1 1 
       19 70871 1 1 13 ALA H    H  -0.922  -8.513   9.173 1.00 . A A .  21 ALA H    1 1 
       19 70872 1 1 13 ALA HA   H  -0.436  -8.207   6.420 1.00 . A A .  21 ALA HA   1 1 
       19 70873 1 1 13 ALA HB1  H  -2.664  -8.677   7.118 1.00 . A A .  21 ALA HB1  1 1 
       19 70874 1 1 13 ALA HB2  H  -2.699  -7.050   6.439 1.00 . A A .  21 ALA HB2  1 1 
       19 70875 1 1 13 ALA HB3  H  -2.698  -7.276   8.188 1.00 . A A .  21 ALA HB3  1 1 
       19 70876 1 1 13 ALA N    N  -0.290  -8.202   8.491 1.00 . A A .  21 ALA N    1 1 
       19 70877 1 1 13 ALA O    O  -0.027  -5.739   5.983 1.00 . A A .  21 ALA O    1 1 
       19 70878 1 1 14 GLU C    C   1.671  -3.979   7.807 1.00 . A A .  22 GLU C    1 1 
       19 70879 1 1 14 GLU CA   C   0.193  -4.071   8.171 1.00 . A A .  22 GLU CA   1 1 
       19 70880 1 1 14 GLU CB   C  -0.041  -3.418   9.534 1.00 . A A .  22 GLU CB   1 1 
       19 70881 1 1 14 GLU CD   C  -2.162  -2.272   8.864 1.00 . A A .  22 GLU CD   1 1 
       19 70882 1 1 14 GLU CG   C  -1.544  -3.308   9.797 1.00 . A A .  22 GLU CG   1 1 
       19 70883 1 1 14 GLU H    H  -0.497  -5.868   9.060 1.00 . A A .  22 GLU H    1 1 
       19 70884 1 1 14 GLU HA   H  -0.384  -3.541   7.429 1.00 . A A .  22 GLU HA   1 1 
       19 70885 1 1 14 GLU HB2  H   0.418  -4.020  10.306 1.00 . A A .  22 GLU HB2  1 1 
       19 70886 1 1 14 GLU HB3  H   0.395  -2.430   9.539 1.00 . A A .  22 GLU HB3  1 1 
       19 70887 1 1 14 GLU HG2  H  -2.009  -4.268   9.626 1.00 . A A .  22 GLU HG2  1 1 
       19 70888 1 1 14 GLU HG3  H  -1.708  -3.008  10.822 1.00 . A A .  22 GLU HG3  1 1 
       19 70889 1 1 14 GLU N    N  -0.247  -5.462   8.204 1.00 . A A .  22 GLU N    1 1 
       19 70890 1 1 14 GLU O    O   2.044  -3.283   6.862 1.00 . A A .  22 GLU O    1 1 
       19 70891 1 1 14 GLU OE1  O  -1.608  -1.190   8.762 1.00 . A A .  22 GLU OE1  1 1 
       19 70892 1 1 14 GLU OE2  O  -3.181  -2.577   8.264 1.00 . A A .  22 GLU OE2  1 1 
       19 70893 1 1 15 LEU C    C   4.241  -5.133   6.880 1.00 . A A .  23 LEU C    1 1 
       19 70894 1 1 15 LEU CA   C   3.946  -4.668   8.302 1.00 . A A .  23 LEU CA   1 1 
       19 70895 1 1 15 LEU CB   C   4.669  -5.578   9.299 1.00 . A A .  23 LEU CB   1 1 
       19 70896 1 1 15 LEU CD1  C   4.671  -6.101  11.750 1.00 . A A .  23 LEU CD1  1 1 
       19 70897 1 1 15 LEU CD2  C   5.709  -3.977  10.935 1.00 . A A .  23 LEU CD2  1 1 
       19 70898 1 1 15 LEU CG   C   4.570  -4.982  10.711 1.00 . A A .  23 LEU CG   1 1 
       19 70899 1 1 15 LEU H    H   2.158  -5.221   9.300 1.00 . A A .  23 LEU H    1 1 
       19 70900 1 1 15 LEU HA   H   4.310  -3.659   8.421 1.00 . A A .  23 LEU HA   1 1 
       19 70901 1 1 15 LEU HB2  H   4.210  -6.557   9.287 1.00 . A A .  23 LEU HB2  1 1 
       19 70902 1 1 15 LEU HB3  H   5.709  -5.666   9.018 1.00 . A A .  23 LEU HB3  1 1 
       19 70903 1 1 15 LEU HD11 H   3.750  -6.664  11.764 1.00 . A A .  23 LEU HD11 1 1 
       19 70904 1 1 15 LEU HD12 H   4.846  -5.672  12.726 1.00 . A A .  23 LEU HD12 1 1 
       19 70905 1 1 15 LEU HD13 H   5.490  -6.758  11.494 1.00 . A A .  23 LEU HD13 1 1 
       19 70906 1 1 15 LEU HD21 H   5.410  -3.258  11.683 1.00 . A A .  23 LEU HD21 1 1 
       19 70907 1 1 15 LEU HD22 H   5.927  -3.463  10.011 1.00 . A A .  23 LEU HD22 1 1 
       19 70908 1 1 15 LEU HD23 H   6.594  -4.499  11.271 1.00 . A A .  23 LEU HD23 1 1 
       19 70909 1 1 15 LEU HG   H   3.620  -4.480  10.822 1.00 . A A .  23 LEU HG   1 1 
       19 70910 1 1 15 LEU N    N   2.510  -4.684   8.560 1.00 . A A .  23 LEU N    1 1 
       19 70911 1 1 15 LEU O    O   4.855  -4.410   6.095 1.00 . A A .  23 LEU O    1 1 
       19 70912 1 1 16 ARG C    C   3.531  -5.917   4.156 1.00 . A A .  24 ARG C    1 1 
       19 70913 1 1 16 ARG CA   C   4.024  -6.891   5.221 1.00 . A A .  24 ARG CA   1 1 
       19 70914 1 1 16 ARG CB   C   3.288  -8.228   5.078 1.00 . A A .  24 ARG CB   1 1 
       19 70915 1 1 16 ARG CD   C   5.072  -9.869   4.420 1.00 . A A .  24 ARG CD   1 1 
       19 70916 1 1 16 ARG CG   C   3.891  -9.034   3.918 1.00 . A A .  24 ARG CG   1 1 
       19 70917 1 1 16 ARG CZ   C   6.392 -10.246   2.417 1.00 . A A .  24 ARG CZ   1 1 
       19 70918 1 1 16 ARG H    H   3.315  -6.876   7.219 1.00 . A A .  24 ARG H    1 1 
       19 70919 1 1 16 ARG HA   H   5.081  -7.055   5.084 1.00 . A A .  24 ARG HA   1 1 
       19 70920 1 1 16 ARG HB2  H   3.383  -8.789   5.996 1.00 . A A .  24 ARG HB2  1 1 
       19 70921 1 1 16 ARG HB3  H   2.244  -8.042   4.879 1.00 . A A .  24 ARG HB3  1 1 
       19 70922 1 1 16 ARG HD2  H   5.861  -9.212   4.752 1.00 . A A .  24 ARG HD2  1 1 
       19 70923 1 1 16 ARG HD3  H   4.748 -10.484   5.248 1.00 . A A .  24 ARG HD3  1 1 
       19 70924 1 1 16 ARG HE   H   5.308 -11.665   3.320 1.00 . A A .  24 ARG HE   1 1 
       19 70925 1 1 16 ARG HG2  H   3.136  -9.691   3.508 1.00 . A A .  24 ARG HG2  1 1 
       19 70926 1 1 16 ARG HG3  H   4.233  -8.359   3.148 1.00 . A A .  24 ARG HG3  1 1 
       19 70927 1 1 16 ARG HH11 H   6.427  -8.394   3.176 1.00 . A A .  24 ARG HH11 1 1 
       19 70928 1 1 16 ARG HH12 H   7.372  -8.635   1.745 1.00 . A A .  24 ARG HH12 1 1 
       19 70929 1 1 16 ARG HH21 H   6.545 -11.988   1.443 1.00 . A A .  24 ARG HH21 1 1 
       19 70930 1 1 16 ARG HH22 H   7.438 -10.670   0.764 1.00 . A A .  24 ARG HH22 1 1 
       19 70931 1 1 16 ARG N    N   3.799  -6.343   6.553 1.00 . A A .  24 ARG N    1 1 
       19 70932 1 1 16 ARG NE   N   5.576 -10.723   3.351 1.00 . A A .  24 ARG NE   1 1 
       19 70933 1 1 16 ARG NH1  N   6.759  -8.994   2.449 1.00 . A A .  24 ARG NH1  1 1 
       19 70934 1 1 16 ARG NH2  N   6.826 -11.029   1.468 1.00 . A A .  24 ARG NH2  1 1 
       19 70935 1 1 16 ARG O    O   4.275  -5.543   3.248 1.00 . A A .  24 ARG O    1 1 
       19 70936 1 1 17 ASP C    C   2.580  -3.333   3.192 1.00 . A A .  25 ASP C    1 1 
       19 70937 1 1 17 ASP CA   C   1.697  -4.567   3.322 1.00 . A A .  25 ASP CA   1 1 
       19 70938 1 1 17 ASP CB   C   0.298  -4.151   3.779 1.00 . A A .  25 ASP CB   1 1 
       19 70939 1 1 17 ASP CG   C  -0.257  -3.078   2.846 1.00 . A A .  25 ASP CG   1 1 
       19 70940 1 1 17 ASP H    H   1.729  -5.830   5.024 1.00 . A A .  25 ASP H    1 1 
       19 70941 1 1 17 ASP HA   H   1.621  -5.050   2.359 1.00 . A A .  25 ASP HA   1 1 
       19 70942 1 1 17 ASP HB2  H  -0.355  -5.011   3.765 1.00 . A A .  25 ASP HB2  1 1 
       19 70943 1 1 17 ASP HB3  H   0.350  -3.756   4.783 1.00 . A A .  25 ASP HB3  1 1 
       19 70944 1 1 17 ASP N    N   2.274  -5.503   4.278 1.00 . A A .  25 ASP N    1 1 
       19 70945 1 1 17 ASP O    O   2.947  -2.934   2.087 1.00 . A A .  25 ASP O    1 1 
       19 70946 1 1 17 ASP OD1  O   0.158  -1.939   2.972 1.00 . A A .  25 ASP OD1  1 1 
       19 70947 1 1 17 ASP OD2  O  -1.090  -3.414   2.021 1.00 . A A .  25 ASP OD2  1 1 
       19 70948 1 1 18 THR C    C   5.024  -1.779   3.505 1.00 . A A .  26 THR C    1 1 
       19 70949 1 1 18 THR CA   C   3.765  -1.545   4.330 1.00 . A A .  26 THR CA   1 1 
       19 70950 1 1 18 THR CB   C   4.152  -1.180   5.765 1.00 . A A .  26 THR CB   1 1 
       19 70951 1 1 18 THR CG2  C   4.843   0.183   5.777 1.00 . A A .  26 THR CG2  1 1 
       19 70952 1 1 18 THR H    H   2.603  -3.100   5.180 1.00 . A A .  26 THR H    1 1 
       19 70953 1 1 18 THR HA   H   3.211  -0.724   3.900 1.00 . A A .  26 THR HA   1 1 
       19 70954 1 1 18 THR HB   H   4.827  -1.925   6.156 1.00 . A A .  26 THR HB   1 1 
       19 70955 1 1 18 THR HG1  H   2.317  -1.686   6.161 1.00 . A A .  26 THR HG1  1 1 
       19 70956 1 1 18 THR HG21 H   5.693   0.162   5.111 1.00 . A A .  26 THR HG21 1 1 
       19 70957 1 1 18 THR HG22 H   5.177   0.409   6.779 1.00 . A A .  26 THR HG22 1 1 
       19 70958 1 1 18 THR HG23 H   4.148   0.942   5.450 1.00 . A A .  26 THR HG23 1 1 
       19 70959 1 1 18 THR N    N   2.922  -2.735   4.329 1.00 . A A .  26 THR N    1 1 
       19 70960 1 1 18 THR O    O   5.340  -1.003   2.605 1.00 . A A .  26 THR O    1 1 
       19 70961 1 1 18 THR OG1  O   2.982  -1.129   6.570 1.00 . A A .  26 THR OG1  1 1 
       19 70962 1 1 19 ILE C    C   6.655  -3.531   1.643 1.00 . A A .  27 ILE C    1 1 
       19 70963 1 1 19 ILE CA   C   6.966  -3.171   3.093 1.00 . A A .  27 ILE CA   1 1 
       19 70964 1 1 19 ILE CB   C   7.682  -4.344   3.767 1.00 . A A .  27 ILE CB   1 1 
       19 70965 1 1 19 ILE CD1  C   8.717  -5.138   5.905 1.00 . A A .  27 ILE CD1  1 1 
       19 70966 1 1 19 ILE CG1  C   8.116  -3.933   5.179 1.00 . A A .  27 ILE CG1  1 1 
       19 70967 1 1 19 ILE CG2  C   8.913  -4.731   2.942 1.00 . A A .  27 ILE CG2  1 1 
       19 70968 1 1 19 ILE H    H   5.445  -3.437   4.544 1.00 . A A .  27 ILE H    1 1 
       19 70969 1 1 19 ILE HA   H   7.618  -2.309   3.108 1.00 . A A .  27 ILE HA   1 1 
       19 70970 1 1 19 ILE HB   H   7.010  -5.188   3.827 1.00 . A A .  27 ILE HB   1 1 
       19 70971 1 1 19 ILE HD11 H   9.034  -4.843   6.894 1.00 . A A .  27 ILE HD11 1 1 
       19 70972 1 1 19 ILE HD12 H   9.569  -5.504   5.349 1.00 . A A .  27 ILE HD12 1 1 
       19 70973 1 1 19 ILE HD13 H   7.976  -5.919   5.982 1.00 . A A .  27 ILE HD13 1 1 
       19 70974 1 1 19 ILE HG12 H   8.853  -3.147   5.113 1.00 . A A .  27 ILE HG12 1 1 
       19 70975 1 1 19 ILE HG13 H   7.258  -3.577   5.729 1.00 . A A .  27 ILE HG13 1 1 
       19 70976 1 1 19 ILE HG21 H   9.471  -3.841   2.690 1.00 . A A .  27 ILE HG21 1 1 
       19 70977 1 1 19 ILE HG22 H   8.596  -5.225   2.035 1.00 . A A .  27 ILE HG22 1 1 
       19 70978 1 1 19 ILE HG23 H   9.538  -5.399   3.514 1.00 . A A .  27 ILE HG23 1 1 
       19 70979 1 1 19 ILE N    N   5.742  -2.852   3.817 1.00 . A A .  27 ILE N    1 1 
       19 70980 1 1 19 ILE O    O   7.533  -3.483   0.782 1.00 . A A .  27 ILE O    1 1 
       19 70981 1 1 20 ASN C    C   4.192  -3.162  -0.642 1.00 . A A .  28 ASN C    1 1 
       19 70982 1 1 20 ASN CA   C   4.992  -4.278   0.031 1.00 . A A .  28 ASN CA   1 1 
       19 70983 1 1 20 ASN CB   C   4.142  -5.547   0.087 1.00 . A A .  28 ASN CB   1 1 
       19 70984 1 1 20 ASN CG   C   4.986  -6.717   0.578 1.00 . A A .  28 ASN CG   1 1 
       19 70985 1 1 20 ASN H    H   4.747  -3.928   2.111 1.00 . A A .  28 ASN H    1 1 
       19 70986 1 1 20 ASN HA   H   5.872  -4.479  -0.561 1.00 . A A .  28 ASN HA   1 1 
       19 70987 1 1 20 ASN HB2  H   3.314  -5.394   0.763 1.00 . A A .  28 ASN HB2  1 1 
       19 70988 1 1 20 ASN HB3  H   3.763  -5.769  -0.899 1.00 . A A .  28 ASN HB3  1 1 
       19 70989 1 1 20 ASN HD21 H   6.004  -5.624   1.884 1.00 . A A .  28 ASN HD21 1 1 
       19 70990 1 1 20 ASN HD22 H   6.427  -7.266   1.828 1.00 . A A .  28 ASN HD22 1 1 
       19 70991 1 1 20 ASN N    N   5.403  -3.900   1.382 1.00 . A A .  28 ASN N    1 1 
       19 70992 1 1 20 ASN ND2  N   5.880  -6.519   1.508 1.00 . A A .  28 ASN ND2  1 1 
       19 70993 1 1 20 ASN O    O   3.786  -3.295  -1.796 1.00 . A A .  28 ASN O    1 1 
       19 70994 1 1 20 ASN OD1  O   4.827  -7.843   0.103 1.00 . A A .  28 ASN OD1  1 1 
       19 70995 1 1 21 THR C    C   3.813   0.389  -0.070 1.00 . A A .  29 THR C    1 1 
       19 70996 1 1 21 THR CA   C   3.202  -0.949  -0.477 1.00 . A A .  29 THR CA   1 1 
       19 70997 1 1 21 THR CB   C   1.754  -1.012   0.010 1.00 . A A .  29 THR CB   1 1 
       19 70998 1 1 21 THR CG2  C   1.072  -2.256  -0.562 1.00 . A A .  29 THR CG2  1 1 
       19 70999 1 1 21 THR H    H   4.302  -2.009   0.995 1.00 . A A .  29 THR H    1 1 
       19 71000 1 1 21 THR HA   H   3.209  -1.021  -1.554 1.00 . A A .  29 THR HA   1 1 
       19 71001 1 1 21 THR HB   H   1.228  -0.133  -0.323 1.00 . A A .  29 THR HB   1 1 
       19 71002 1 1 21 THR HG1  H   0.940  -0.620   1.732 1.00 . A A .  29 THR HG1  1 1 
       19 71003 1 1 21 THR HG21 H   1.614  -3.138  -0.255 1.00 . A A .  29 THR HG21 1 1 
       19 71004 1 1 21 THR HG22 H   1.061  -2.196  -1.640 1.00 . A A .  29 THR HG22 1 1 
       19 71005 1 1 21 THR HG23 H   0.057  -2.310  -0.195 1.00 . A A .  29 THR HG23 1 1 
       19 71006 1 1 21 THR N    N   3.962  -2.066   0.079 1.00 . A A .  29 THR N    1 1 
       19 71007 1 1 21 THR O    O   3.318   1.447  -0.460 1.00 . A A .  29 THR O    1 1 
       19 71008 1 1 21 THR OG1  O   1.734  -1.066   1.429 1.00 . A A .  29 THR OG1  1 1 
       19 71009 1 1 22 SER C    C   6.964   1.653   0.618 1.00 . A A .  30 SER C    1 1 
       19 71010 1 1 22 SER CA   C   5.546   1.565   1.169 1.00 . A A .  30 SER CA   1 1 
       19 71011 1 1 22 SER CB   C   5.586   1.604   2.699 1.00 . A A .  30 SER CB   1 1 
       19 71012 1 1 22 SER H    H   5.236  -0.528   1.001 1.00 . A A .  30 SER H    1 1 
       19 71013 1 1 22 SER HA   H   4.988   2.417   0.818 1.00 . A A .  30 SER HA   1 1 
       19 71014 1 1 22 SER HB2  H   4.675   1.190   3.096 1.00 . A A .  30 SER HB2  1 1 
       19 71015 1 1 22 SER HB3  H   6.428   1.024   3.055 1.00 . A A .  30 SER HB3  1 1 
       19 71016 1 1 22 SER HG   H   6.064   3.467   2.399 1.00 . A A .  30 SER HG   1 1 
       19 71017 1 1 22 SER N    N   4.886   0.342   0.717 1.00 . A A .  30 SER N    1 1 
       19 71018 1 1 22 SER O    O   7.489   0.689   0.062 1.00 . A A .  30 SER O    1 1 
       19 71019 1 1 22 SER OG   O   5.711   2.954   3.129 1.00 . A A .  30 SER OG   1 1 
       19 71020 1 1 23 CYS C    C   9.666   4.026   1.198 1.00 . A A .  31 CYS C    1 1 
       19 71021 1 1 23 CYS CA   C   8.931   3.046   0.291 1.00 . A A .  31 CYS CA   1 1 
       19 71022 1 1 23 CYS CB   C   8.889   3.605  -1.131 1.00 . A A .  31 CYS CB   1 1 
       19 71023 1 1 23 CYS H    H   7.101   3.555   1.225 1.00 . A A .  31 CYS H    1 1 
       19 71024 1 1 23 CYS HA   H   9.463   2.106   0.281 1.00 . A A .  31 CYS HA   1 1 
       19 71025 1 1 23 CYS HB2  H   9.880   3.916  -1.424 1.00 . A A .  31 CYS HB2  1 1 
       19 71026 1 1 23 CYS HB3  H   8.534   2.842  -1.808 1.00 . A A .  31 CYS HB3  1 1 
       19 71027 1 1 23 CYS HG   H   8.291   5.809  -1.368 1.00 . A A .  31 CYS HG   1 1 
       19 71028 1 1 23 CYS N    N   7.574   2.824   0.775 1.00 . A A .  31 CYS N    1 1 
       19 71029 1 1 23 CYS O    O   9.688   5.228   0.939 1.00 . A A .  31 CYS O    1 1 
       19 71030 1 1 23 CYS SG   S   7.768   5.026  -1.183 1.00 . A A .  31 CYS SG   1 1 
       19 71031 1 1 24 ASP C    C  11.966   3.516   4.031 1.00 . A A .  32 ASP C    1 1 
       19 71032 1 1 24 ASP CA   C  10.993   4.349   3.202 1.00 . A A .  32 ASP CA   1 1 
       19 71033 1 1 24 ASP CB   C  10.006   5.067   4.129 1.00 . A A .  32 ASP CB   1 1 
       19 71034 1 1 24 ASP CG   C   9.565   6.389   3.506 1.00 . A A .  32 ASP CG   1 1 
       19 71035 1 1 24 ASP H    H  10.210   2.537   2.420 1.00 . A A .  32 ASP H    1 1 
       19 71036 1 1 24 ASP HA   H  11.554   5.086   2.648 1.00 . A A .  32 ASP HA   1 1 
       19 71037 1 1 24 ASP HB2  H   9.142   4.440   4.279 1.00 . A A .  32 ASP HB2  1 1 
       19 71038 1 1 24 ASP HB3  H  10.477   5.262   5.082 1.00 . A A .  32 ASP HB3  1 1 
       19 71039 1 1 24 ASP N    N  10.263   3.505   2.262 1.00 . A A .  32 ASP N    1 1 
       19 71040 1 1 24 ASP O    O  11.564   2.800   4.947 1.00 . A A .  32 ASP O    1 1 
       19 71041 1 1 24 ASP OD1  O  10.364   7.311   3.494 1.00 . A A .  32 ASP OD1  1 1 
       19 71042 1 1 24 ASP OD2  O   8.436   6.459   3.050 1.00 . A A .  32 ASP OD2  1 1 
       19 71043 1 1 25 ILE C    C  14.002   2.888   5.918 1.00 . A A .  33 ILE C    1 1 
       19 71044 1 1 25 ILE CA   C  14.279   2.877   4.417 1.00 . A A .  33 ILE CA   1 1 
       19 71045 1 1 25 ILE CB   C  15.657   3.490   4.141 1.00 . A A .  33 ILE CB   1 1 
       19 71046 1 1 25 ILE CD1  C  15.240   5.440   2.607 1.00 . A A .  33 ILE CD1  1 1 
       19 71047 1 1 25 ILE CG1  C  15.720   3.985   2.686 1.00 . A A .  33 ILE CG1  1 1 
       19 71048 1 1 25 ILE CG2  C  16.741   2.431   4.368 1.00 . A A .  33 ILE CG2  1 1 
       19 71049 1 1 25 ILE H    H  13.506   4.210   2.963 1.00 . A A .  33 ILE H    1 1 
       19 71050 1 1 25 ILE HA   H  14.275   1.855   4.068 1.00 . A A .  33 ILE HA   1 1 
       19 71051 1 1 25 ILE HB   H  15.824   4.321   4.814 1.00 . A A .  33 ILE HB   1 1 
       19 71052 1 1 25 ILE HD11 H  14.793   5.617   1.640 1.00 . A A .  33 ILE HD11 1 1 
       19 71053 1 1 25 ILE HD12 H  16.081   6.103   2.742 1.00 . A A .  33 ILE HD12 1 1 
       19 71054 1 1 25 ILE HD13 H  14.509   5.625   3.380 1.00 . A A .  33 ILE HD13 1 1 
       19 71055 1 1 25 ILE HG12 H  16.738   3.926   2.329 1.00 . A A .  33 ILE HG12 1 1 
       19 71056 1 1 25 ILE HG13 H  15.088   3.367   2.067 1.00 . A A .  33 ILE HG13 1 1 
       19 71057 1 1 25 ILE HG21 H  16.548   1.912   5.294 1.00 . A A .  33 ILE HG21 1 1 
       19 71058 1 1 25 ILE HG22 H  17.707   2.912   4.420 1.00 . A A .  33 ILE HG22 1 1 
       19 71059 1 1 25 ILE HG23 H  16.733   1.727   3.550 1.00 . A A .  33 ILE HG23 1 1 
       19 71060 1 1 25 ILE N    N  13.248   3.621   3.700 1.00 . A A .  33 ILE N    1 1 
       19 71061 1 1 25 ILE O    O  14.137   1.866   6.591 1.00 . A A .  33 ILE O    1 1 
       19 71062 1 1 26 GLU C    C  12.242   3.168   8.264 1.00 . A A .  34 GLU C    1 1 
       19 71063 1 1 26 GLU CA   C  13.310   4.176   7.854 1.00 . A A .  34 GLU CA   1 1 
       19 71064 1 1 26 GLU CB   C  12.820   5.593   8.160 1.00 . A A .  34 GLU CB   1 1 
       19 71065 1 1 26 GLU CD   C  13.459   8.010   8.072 1.00 . A A .  34 GLU CD   1 1 
       19 71066 1 1 26 GLU CG   C  13.803   6.610   7.578 1.00 . A A .  34 GLU CG   1 1 
       19 71067 1 1 26 GLU H    H  13.514   4.828   5.848 1.00 . A A .  34 GLU H    1 1 
       19 71068 1 1 26 GLU HA   H  14.208   3.987   8.421 1.00 . A A .  34 GLU HA   1 1 
       19 71069 1 1 26 GLU HB2  H  11.846   5.739   7.717 1.00 . A A .  34 GLU HB2  1 1 
       19 71070 1 1 26 GLU HB3  H  12.755   5.730   9.228 1.00 . A A .  34 GLU HB3  1 1 
       19 71071 1 1 26 GLU HG2  H  14.806   6.357   7.888 1.00 . A A .  34 GLU HG2  1 1 
       19 71072 1 1 26 GLU HG3  H  13.745   6.589   6.499 1.00 . A A .  34 GLU HG3  1 1 
       19 71073 1 1 26 GLU N    N  13.608   4.047   6.434 1.00 . A A .  34 GLU N    1 1 
       19 71074 1 1 26 GLU O    O  12.456   2.351   9.160 1.00 . A A .  34 GLU O    1 1 
       19 71075 1 1 26 GLU OE1  O  12.740   8.110   9.053 1.00 . A A .  34 GLU OE1  1 1 
       19 71076 1 1 26 GLU OE2  O  13.919   8.963   7.465 1.00 . A A .  34 GLU OE2  1 1 
       19 71077 1 1 27 LEU C    C  10.423   0.875   7.599 1.00 . A A .  35 LEU C    1 1 
       19 71078 1 1 27 LEU CA   C  10.001   2.310   7.893 1.00 . A A .  35 LEU CA   1 1 
       19 71079 1 1 27 LEU CB   C   8.773   2.668   7.046 1.00 . A A .  35 LEU CB   1 1 
       19 71080 1 1 27 LEU CD1  C   7.177   4.556   6.647 1.00 . A A .  35 LEU CD1  1 1 
       19 71081 1 1 27 LEU CD2  C   7.039   3.245   8.769 1.00 . A A .  35 LEU CD2  1 1 
       19 71082 1 1 27 LEU CG   C   7.991   3.812   7.708 1.00 . A A .  35 LEU CG   1 1 
       19 71083 1 1 27 LEU H    H  10.984   3.897   6.888 1.00 . A A .  35 LEU H    1 1 
       19 71084 1 1 27 LEU HA   H   9.747   2.394   8.937 1.00 . A A .  35 LEU HA   1 1 
       19 71085 1 1 27 LEU HB2  H   9.098   2.977   6.064 1.00 . A A .  35 LEU HB2  1 1 
       19 71086 1 1 27 LEU HB3  H   8.134   1.803   6.955 1.00 . A A .  35 LEU HB3  1 1 
       19 71087 1 1 27 LEU HD11 H   6.698   3.840   5.994 1.00 . A A .  35 LEU HD11 1 1 
       19 71088 1 1 27 LEU HD12 H   7.831   5.189   6.068 1.00 . A A .  35 LEU HD12 1 1 
       19 71089 1 1 27 LEU HD13 H   6.424   5.162   7.130 1.00 . A A .  35 LEU HD13 1 1 
       19 71090 1 1 27 LEU HD21 H   7.611   2.802   9.570 1.00 . A A .  35 LEU HD21 1 1 
       19 71091 1 1 27 LEU HD22 H   6.406   2.494   8.320 1.00 . A A .  35 LEU HD22 1 1 
       19 71092 1 1 27 LEU HD23 H   6.427   4.042   9.164 1.00 . A A .  35 LEU HD23 1 1 
       19 71093 1 1 27 LEU HG   H   8.684   4.499   8.174 1.00 . A A .  35 LEU HG   1 1 
       19 71094 1 1 27 LEU N    N  11.095   3.227   7.595 1.00 . A A .  35 LEU N    1 1 
       19 71095 1 1 27 LEU O    O  10.259  -0.014   8.433 1.00 . A A .  35 LEU O    1 1 
       19 71096 1 1 28 LEU C    C  12.334  -1.265   7.073 1.00 . A A .  36 LEU C    1 1 
       19 71097 1 1 28 LEU CA   C  11.411  -0.675   6.012 1.00 . A A .  36 LEU CA   1 1 
       19 71098 1 1 28 LEU CB   C  12.150  -0.606   4.672 1.00 . A A .  36 LEU CB   1 1 
       19 71099 1 1 28 LEU CD1  C  12.074   0.470   2.410 1.00 . A A .  36 LEU CD1  1 1 
       19 71100 1 1 28 LEU CD2  C  10.217  -1.062   3.122 1.00 . A A .  36 LEU CD2  1 1 
       19 71101 1 1 28 LEU CG   C  11.230  -0.007   3.599 1.00 . A A .  36 LEU CG   1 1 
       19 71102 1 1 28 LEU H    H  11.073   1.404   5.781 1.00 . A A .  36 LEU H    1 1 
       19 71103 1 1 28 LEU HA   H  10.548  -1.314   5.905 1.00 . A A .  36 LEU HA   1 1 
       19 71104 1 1 28 LEU HB2  H  13.028   0.013   4.780 1.00 . A A .  36 LEU HB2  1 1 
       19 71105 1 1 28 LEU HB3  H  12.447  -1.600   4.374 1.00 . A A .  36 LEU HB3  1 1 
       19 71106 1 1 28 LEU HD11 H  12.513   1.427   2.640 1.00 . A A .  36 LEU HD11 1 1 
       19 71107 1 1 28 LEU HD12 H  11.445   0.564   1.537 1.00 . A A .  36 LEU HD12 1 1 
       19 71108 1 1 28 LEU HD13 H  12.856  -0.247   2.213 1.00 . A A .  36 LEU HD13 1 1 
       19 71109 1 1 28 LEU HD21 H   9.223  -0.644   3.163 1.00 . A A .  36 LEU HD21 1 1 
       19 71110 1 1 28 LEU HD22 H  10.266  -1.932   3.757 1.00 . A A .  36 LEU HD22 1 1 
       19 71111 1 1 28 LEU HD23 H  10.443  -1.350   2.104 1.00 . A A .  36 LEU HD23 1 1 
       19 71112 1 1 28 LEU HG   H  10.699   0.837   4.017 1.00 . A A .  36 LEU HG   1 1 
       19 71113 1 1 28 LEU N    N  10.968   0.657   6.406 1.00 . A A .  36 LEU N    1 1 
       19 71114 1 1 28 LEU O    O  12.197  -2.429   7.452 1.00 . A A .  36 LEU O    1 1 
       19 71115 1 1 29 ALA C    C  13.504  -1.213   9.870 1.00 . A A .  37 ALA C    1 1 
       19 71116 1 1 29 ALA CA   C  14.222  -0.909   8.559 1.00 . A A .  37 ALA CA   1 1 
       19 71117 1 1 29 ALA CB   C  15.287   0.164   8.796 1.00 . A A .  37 ALA CB   1 1 
       19 71118 1 1 29 ALA H    H  13.339   0.460   7.202 1.00 . A A .  37 ALA H    1 1 
       19 71119 1 1 29 ALA HA   H  14.707  -1.808   8.209 1.00 . A A .  37 ALA HA   1 1 
       19 71120 1 1 29 ALA HB1  H  16.117  -0.265   9.335 1.00 . A A .  37 ALA HB1  1 1 
       19 71121 1 1 29 ALA HB2  H  14.862   0.971   9.372 1.00 . A A .  37 ALA HB2  1 1 
       19 71122 1 1 29 ALA HB3  H  15.632   0.544   7.845 1.00 . A A .  37 ALA HB3  1 1 
       19 71123 1 1 29 ALA N    N  13.277  -0.456   7.543 1.00 . A A .  37 ALA N    1 1 
       19 71124 1 1 29 ALA O    O  13.701  -2.273  10.464 1.00 . A A .  37 ALA O    1 1 
       19 71125 1 1 30 ALA C    C  11.005  -1.665  11.462 1.00 . A A .  38 ALA C    1 1 
       19 71126 1 1 30 ALA CA   C  11.933  -0.460  11.562 1.00 . A A .  38 ALA CA   1 1 
       19 71127 1 1 30 ALA CB   C  11.113   0.795  11.870 1.00 . A A .  38 ALA CB   1 1 
       19 71128 1 1 30 ALA H    H  12.556   0.548   9.803 1.00 . A A .  38 ALA H    1 1 
       19 71129 1 1 30 ALA HA   H  12.636  -0.623  12.366 1.00 . A A .  38 ALA HA   1 1 
       19 71130 1 1 30 ALA HB1  H  10.295   0.871  11.169 1.00 . A A .  38 ALA HB1  1 1 
       19 71131 1 1 30 ALA HB2  H  11.744   1.668  11.784 1.00 . A A .  38 ALA HB2  1 1 
       19 71132 1 1 30 ALA HB3  H  10.722   0.732  12.874 1.00 . A A .  38 ALA HB3  1 1 
       19 71133 1 1 30 ALA N    N  12.674  -0.277  10.317 1.00 . A A .  38 ALA N    1 1 
       19 71134 1 1 30 ALA O    O  10.919  -2.475  12.388 1.00 . A A .  38 ALA O    1 1 
       19 71135 1 1 31 CYS C    C  10.132  -4.221  10.245 1.00 . A A .  39 CYS C    1 1 
       19 71136 1 1 31 CYS CA   C   9.395  -2.892  10.127 1.00 . A A .  39 CYS CA   1 1 
       19 71137 1 1 31 CYS CB   C   8.745  -2.784   8.747 1.00 . A A .  39 CYS CB   1 1 
       19 71138 1 1 31 CYS H    H  10.422  -1.106   9.633 1.00 . A A .  39 CYS H    1 1 
       19 71139 1 1 31 CYS HA   H   8.621  -2.853  10.880 1.00 . A A .  39 CYS HA   1 1 
       19 71140 1 1 31 CYS HB2  H   9.510  -2.823   7.985 1.00 . A A .  39 CYS HB2  1 1 
       19 71141 1 1 31 CYS HB3  H   8.056  -3.604   8.608 1.00 . A A .  39 CYS HB3  1 1 
       19 71142 1 1 31 CYS HG   H   8.156  -0.643   9.328 1.00 . A A .  39 CYS HG   1 1 
       19 71143 1 1 31 CYS N    N  10.313  -1.780  10.336 1.00 . A A .  39 CYS N    1 1 
       19 71144 1 1 31 CYS O    O   9.737  -5.092  11.015 1.00 . A A .  39 CYS O    1 1 
       19 71145 1 1 31 CYS SG   S   7.850  -1.216   8.622 1.00 . A A .  39 CYS SG   1 1 
       19 71146 1 1 32 ARG C    C  12.474  -5.881  10.937 1.00 . A A .  40 ARG C    1 1 
       19 71147 1 1 32 ARG CA   C  11.991  -5.600   9.518 1.00 . A A .  40 ARG CA   1 1 
       19 71148 1 1 32 ARG CB   C  13.197  -5.486   8.582 1.00 . A A .  40 ARG CB   1 1 
       19 71149 1 1 32 ARG CD   C  13.936  -5.483   6.194 1.00 . A A .  40 ARG CD   1 1 
       19 71150 1 1 32 ARG CG   C  12.742  -5.664   7.132 1.00 . A A .  40 ARG CG   1 1 
       19 71151 1 1 32 ARG CZ   C  16.009  -5.650   7.463 1.00 . A A .  40 ARG CZ   1 1 
       19 71152 1 1 32 ARG H    H  11.483  -3.640   8.885 1.00 . A A .  40 ARG H    1 1 
       19 71153 1 1 32 ARG HA   H  11.369  -6.420   9.190 1.00 . A A .  40 ARG HA   1 1 
       19 71154 1 1 32 ARG HB2  H  13.653  -4.515   8.701 1.00 . A A .  40 ARG HB2  1 1 
       19 71155 1 1 32 ARG HB3  H  13.914  -6.254   8.827 1.00 . A A .  40 ARG HB3  1 1 
       19 71156 1 1 32 ARG HD2  H  13.676  -5.851   5.212 1.00 . A A .  40 ARG HD2  1 1 
       19 71157 1 1 32 ARG HD3  H  14.181  -4.434   6.125 1.00 . A A .  40 ARG HD3  1 1 
       19 71158 1 1 32 ARG HE   H  15.197  -7.169   6.445 1.00 . A A .  40 ARG HE   1 1 
       19 71159 1 1 32 ARG HG2  H  12.328  -6.653   7.004 1.00 . A A .  40 ARG HG2  1 1 
       19 71160 1 1 32 ARG HG3  H  11.989  -4.926   6.899 1.00 . A A .  40 ARG HG3  1 1 
       19 71161 1 1 32 ARG HH11 H  15.095  -3.867   7.496 1.00 . A A .  40 ARG HH11 1 1 
       19 71162 1 1 32 ARG HH12 H  16.575  -3.968   8.390 1.00 . A A .  40 ARG HH12 1 1 
       19 71163 1 1 32 ARG HH21 H  17.132  -7.300   7.618 1.00 . A A .  40 ARG HH21 1 1 
       19 71164 1 1 32 ARG HH22 H  17.725  -5.907   8.461 1.00 . A A .  40 ARG HH22 1 1 
       19 71165 1 1 32 ARG N    N  11.209  -4.369   9.481 1.00 . A A .  40 ARG N    1 1 
       19 71166 1 1 32 ARG NE   N  15.092  -6.226   6.690 1.00 . A A .  40 ARG NE   1 1 
       19 71167 1 1 32 ARG NH1  N  15.883  -4.397   7.810 1.00 . A A .  40 ARG NH1  1 1 
       19 71168 1 1 32 ARG NH2  N  17.036  -6.340   7.881 1.00 . A A .  40 ARG NH2  1 1 
       19 71169 1 1 32 ARG O    O  12.456  -7.024  11.394 1.00 . A A .  40 ARG O    1 1 
       19 71170 1 1 33 GLU C    C  12.350  -5.635  13.880 1.00 . A A .  41 GLU C    1 1 
       19 71171 1 1 33 GLU CA   C  13.401  -4.977  12.990 1.00 . A A .  41 GLU CA   1 1 
       19 71172 1 1 33 GLU CB   C  13.776  -3.607  13.562 1.00 . A A .  41 GLU CB   1 1 
       19 71173 1 1 33 GLU CD   C  15.331  -1.673  13.228 1.00 . A A .  41 GLU CD   1 1 
       19 71174 1 1 33 GLU CG   C  15.129  -3.167  12.997 1.00 . A A .  41 GLU CG   1 1 
       19 71175 1 1 33 GLU H    H  12.903  -3.945  11.208 1.00 . A A .  41 GLU H    1 1 
       19 71176 1 1 33 GLU HA   H  14.283  -5.601  12.978 1.00 . A A .  41 GLU HA   1 1 
       19 71177 1 1 33 GLU HB2  H  13.021  -2.885  13.290 1.00 . A A .  41 GLU HB2  1 1 
       19 71178 1 1 33 GLU HB3  H  13.842  -3.670  14.638 1.00 . A A .  41 GLU HB3  1 1 
       19 71179 1 1 33 GLU HG2  H  15.919  -3.715  13.491 1.00 . A A .  41 GLU HG2  1 1 
       19 71180 1 1 33 GLU HG3  H  15.160  -3.372  11.938 1.00 . A A .  41 GLU HG3  1 1 
       19 71181 1 1 33 GLU N    N  12.909  -4.832  11.625 1.00 . A A .  41 GLU N    1 1 
       19 71182 1 1 33 GLU O    O  12.591  -6.695  14.457 1.00 . A A .  41 GLU O    1 1 
       19 71183 1 1 33 GLU OE1  O  15.746  -1.313  14.318 1.00 . A A .  41 GLU OE1  1 1 
       19 71184 1 1 33 GLU OE2  O  15.066  -0.911  12.313 1.00 . A A .  41 GLU OE2  1 1 
       19 71185 1 1 34 GLU C    C   9.651  -6.899  14.296 1.00 . A A .  42 GLU C    1 1 
       19 71186 1 1 34 GLU CA   C  10.120  -5.546  14.829 1.00 . A A .  42 GLU CA   1 1 
       19 71187 1 1 34 GLU CB   C   8.942  -4.560  14.903 1.00 . A A .  42 GLU CB   1 1 
       19 71188 1 1 34 GLU CD   C   6.918  -3.712  13.712 1.00 . A A .  42 GLU CD   1 1 
       19 71189 1 1 34 GLU CG   C   7.909  -4.864  13.815 1.00 . A A .  42 GLU CG   1 1 
       19 71190 1 1 34 GLU H    H  11.044  -4.155  13.517 1.00 . A A .  42 GLU H    1 1 
       19 71191 1 1 34 GLU HA   H  10.510  -5.690  15.827 1.00 . A A .  42 GLU HA   1 1 
       19 71192 1 1 34 GLU HB2  H   8.470  -4.640  15.871 1.00 . A A .  42 GLU HB2  1 1 
       19 71193 1 1 34 GLU HB3  H   9.311  -3.553  14.769 1.00 . A A .  42 GLU HB3  1 1 
       19 71194 1 1 34 GLU HG2  H   8.410  -4.993  12.869 1.00 . A A .  42 GLU HG2  1 1 
       19 71195 1 1 34 GLU HG3  H   7.377  -5.770  14.067 1.00 . A A .  42 GLU HG3  1 1 
       19 71196 1 1 34 GLU N    N  11.185  -5.001  13.994 1.00 . A A .  42 GLU N    1 1 
       19 71197 1 1 34 GLU O    O   9.316  -7.796  15.070 1.00 . A A .  42 GLU O    1 1 
       19 71198 1 1 34 GLU OE1  O   7.244  -2.732  13.064 1.00 . A A .  42 GLU OE1  1 1 
       19 71199 1 1 34 GLU OE2  O   5.846  -3.825  14.285 1.00 . A A .  42 GLU OE2  1 1 
       19 71200 1 1 35 PHE C    C  10.068  -9.449  12.851 1.00 . A A .  43 PHE C    1 1 
       19 71201 1 1 35 PHE CA   C   9.198  -8.293  12.365 1.00 . A A .  43 PHE CA   1 1 
       19 71202 1 1 35 PHE CB   C   9.280  -8.190  10.838 1.00 . A A .  43 PHE CB   1 1 
       19 71203 1 1 35 PHE CD1  C   8.661 -10.566  10.261 1.00 . A A .  43 PHE CD1  1 1 
       19 71204 1 1 35 PHE CD2  C   7.180  -8.775   9.568 1.00 . A A .  43 PHE CD2  1 1 
       19 71205 1 1 35 PHE CE1  C   7.801 -11.503   9.674 1.00 . A A .  43 PHE CE1  1 1 
       19 71206 1 1 35 PHE CE2  C   6.321  -9.712   8.983 1.00 . A A .  43 PHE CE2  1 1 
       19 71207 1 1 35 PHE CG   C   8.351  -9.202  10.208 1.00 . A A .  43 PHE CG   1 1 
       19 71208 1 1 35 PHE CZ   C   6.631 -11.076   9.036 1.00 . A A .  43 PHE CZ   1 1 
       19 71209 1 1 35 PHE H    H   9.908  -6.294  12.403 1.00 . A A .  43 PHE H    1 1 
       19 71210 1 1 35 PHE HA   H   8.174  -8.481  12.650 1.00 . A A .  43 PHE HA   1 1 
       19 71211 1 1 35 PHE HB2  H   8.989  -7.197  10.529 1.00 . A A .  43 PHE HB2  1 1 
       19 71212 1 1 35 PHE HB3  H  10.293  -8.383  10.517 1.00 . A A .  43 PHE HB3  1 1 
       19 71213 1 1 35 PHE HD1  H   9.564 -10.896  10.753 1.00 . A A .  43 PHE HD1  1 1 
       19 71214 1 1 35 PHE HD2  H   6.941  -7.723   9.527 1.00 . A A .  43 PHE HD2  1 1 
       19 71215 1 1 35 PHE HE1  H   8.039 -12.556   9.715 1.00 . A A .  43 PHE HE1  1 1 
       19 71216 1 1 35 PHE HE2  H   5.418  -9.382   8.490 1.00 . A A .  43 PHE HE2  1 1 
       19 71217 1 1 35 PHE HZ   H   5.968 -11.798   8.585 1.00 . A A .  43 PHE HZ   1 1 
       19 71218 1 1 35 PHE N    N   9.630  -7.041  12.975 1.00 . A A .  43 PHE N    1 1 
       19 71219 1 1 35 PHE O    O   9.568 -10.538  13.133 1.00 . A A .  43 PHE O    1 1 
       19 71220 1 1 36 HIS C    C  12.139 -10.468  14.901 1.00 . A A .  44 HIS C    1 1 
       19 71221 1 1 36 HIS CA   C  12.301 -10.231  13.402 1.00 . A A .  44 HIS CA   1 1 
       19 71222 1 1 36 HIS CB   C  13.741  -9.805  13.102 1.00 . A A .  44 HIS CB   1 1 
       19 71223 1 1 36 HIS CD2  C  14.354  -9.152  10.631 1.00 . A A .  44 HIS CD2  1 1 
       19 71224 1 1 36 HIS CE1  C  14.325 -11.137   9.763 1.00 . A A .  44 HIS CE1  1 1 
       19 71225 1 1 36 HIS CG   C  14.037 -10.023  11.642 1.00 . A A .  44 HIS CG   1 1 
       19 71226 1 1 36 HIS H    H  11.713  -8.318  12.710 1.00 . A A .  44 HIS H    1 1 
       19 71227 1 1 36 HIS HA   H  12.091 -11.151  12.877 1.00 . A A .  44 HIS HA   1 1 
       19 71228 1 1 36 HIS HB2  H  13.864  -8.759  13.341 1.00 . A A .  44 HIS HB2  1 1 
       19 71229 1 1 36 HIS HB3  H  14.424 -10.393  13.697 1.00 . A A .  44 HIS HB3  1 1 
       19 71230 1 1 36 HIS HD2  H  14.449  -8.082  10.739 1.00 . A A .  44 HIS HD2  1 1 
       19 71231 1 1 36 HIS HE1  H  14.390 -11.955   9.060 1.00 . A A .  44 HIS HE1  1 1 
       19 71232 1 1 36 HIS HE2  H  14.769  -9.493   8.565 1.00 . A A .  44 HIS HE2  1 1 
       19 71233 1 1 36 HIS N    N  11.372  -9.204  12.947 1.00 . A A .  44 HIS N    1 1 
       19 71234 1 1 36 HIS ND1  N  14.024 -11.283  11.066 1.00 . A A .  44 HIS ND1  1 1 
       19 71235 1 1 36 HIS NE2  N  14.536  -9.858   9.445 1.00 . A A .  44 HIS NE2  1 1 
       19 71236 1 1 36 HIS O    O  11.971 -11.603  15.345 1.00 . A A .  44 HIS O    1 1 
       19 71237 1 1 37 ARG C    C  10.867 -10.407  17.469 1.00 . A A .  45 ARG C    1 1 
       19 71238 1 1 37 ARG CA   C  12.037  -9.495  17.122 1.00 . A A .  45 ARG CA   1 1 
       19 71239 1 1 37 ARG CB   C  11.801  -8.111  17.727 1.00 . A A .  45 ARG CB   1 1 
       19 71240 1 1 37 ARG CD   C  12.815  -5.858  18.109 1.00 . A A .  45 ARG CD   1 1 
       19 71241 1 1 37 ARG CG   C  13.080  -7.280  17.610 1.00 . A A .  45 ARG CG   1 1 
       19 71242 1 1 37 ARG CZ   C  14.113  -4.000  18.980 1.00 . A A .  45 ARG CZ   1 1 
       19 71243 1 1 37 ARG H    H  12.318  -8.507  15.268 1.00 . A A .  45 ARG H    1 1 
       19 71244 1 1 37 ARG HA   H  12.942  -9.910  17.540 1.00 . A A .  45 ARG HA   1 1 
       19 71245 1 1 37 ARG HB2  H  11.000  -7.617  17.195 1.00 . A A .  45 ARG HB2  1 1 
       19 71246 1 1 37 ARG HB3  H  11.534  -8.212  18.769 1.00 . A A .  45 ARG HB3  1 1 
       19 71247 1 1 37 ARG HD2  H  12.233  -5.324  17.374 1.00 . A A .  45 ARG HD2  1 1 
       19 71248 1 1 37 ARG HD3  H  12.262  -5.903  19.036 1.00 . A A .  45 ARG HD3  1 1 
       19 71249 1 1 37 ARG HE   H  14.907  -5.545  17.986 1.00 . A A .  45 ARG HE   1 1 
       19 71250 1 1 37 ARG HG2  H  13.857  -7.733  18.207 1.00 . A A .  45 ARG HG2  1 1 
       19 71251 1 1 37 ARG HG3  H  13.390  -7.245  16.578 1.00 . A A .  45 ARG HG3  1 1 
       19 71252 1 1 37 ARG HH11 H  12.138  -3.940  19.299 1.00 . A A .  45 ARG HH11 1 1 
       19 71253 1 1 37 ARG HH12 H  13.040  -2.603  19.931 1.00 . A A .  45 ARG HH12 1 1 
       19 71254 1 1 37 ARG HH21 H  16.097  -3.795  18.811 1.00 . A A .  45 ARG HH21 1 1 
       19 71255 1 1 37 ARG HH22 H  15.281  -2.521  19.654 1.00 . A A .  45 ARG HH22 1 1 
       19 71256 1 1 37 ARG N    N  12.185  -9.389  15.676 1.00 . A A .  45 ARG N    1 1 
       19 71257 1 1 37 ARG NE   N  14.074  -5.157  18.326 1.00 . A A .  45 ARG NE   1 1 
       19 71258 1 1 37 ARG NH1  N  13.010  -3.474  19.439 1.00 . A A .  45 ARG NH1  1 1 
       19 71259 1 1 37 ARG NH2  N  15.253  -3.391  19.163 1.00 . A A .  45 ARG NH2  1 1 
       19 71260 1 1 37 ARG O    O  10.994 -11.315  18.290 1.00 . A A .  45 ARG O    1 1 
       19 71261 1 1 38 ARG C    C   8.857 -12.449  16.901 1.00 . A A .  46 ARG C    1 1 
       19 71262 1 1 38 ARG CA   C   8.538 -10.968  17.073 1.00 . A A .  46 ARG CA   1 1 
       19 71263 1 1 38 ARG CB   C   7.427 -10.566  16.102 1.00 . A A .  46 ARG CB   1 1 
       19 71264 1 1 38 ARG CD   C   6.062  -8.623  15.322 1.00 . A A .  46 ARG CD   1 1 
       19 71265 1 1 38 ARG CG   C   6.898  -9.179  16.476 1.00 . A A .  46 ARG CG   1 1 
       19 71266 1 1 38 ARG CZ   C   4.282  -7.471  16.506 1.00 . A A .  46 ARG CZ   1 1 
       19 71267 1 1 38 ARG H    H   9.689  -9.424  16.184 1.00 . A A .  46 ARG H    1 1 
       19 71268 1 1 38 ARG HA   H   8.198 -10.796  18.084 1.00 . A A .  46 ARG HA   1 1 
       19 71269 1 1 38 ARG HB2  H   7.820 -10.542  15.095 1.00 . A A .  46 ARG HB2  1 1 
       19 71270 1 1 38 ARG HB3  H   6.622 -11.282  16.158 1.00 . A A .  46 ARG HB3  1 1 
       19 71271 1 1 38 ARG HD2  H   6.709  -8.392  14.490 1.00 . A A .  46 ARG HD2  1 1 
       19 71272 1 1 38 ARG HD3  H   5.338  -9.365  15.015 1.00 . A A .  46 ARG HD3  1 1 
       19 71273 1 1 38 ARG HE   H   5.705  -6.538  15.453 1.00 . A A .  46 ARG HE   1 1 
       19 71274 1 1 38 ARG HG2  H   6.284  -9.255  17.362 1.00 . A A .  46 ARG HG2  1 1 
       19 71275 1 1 38 ARG HG3  H   7.729  -8.517  16.668 1.00 . A A .  46 ARG HG3  1 1 
       19 71276 1 1 38 ARG HH11 H   4.286  -9.469  16.618 1.00 . A A .  46 ARG HH11 1 1 
       19 71277 1 1 38 ARG HH12 H   3.005  -8.674  17.472 1.00 . A A .  46 ARG HH12 1 1 
       19 71278 1 1 38 ARG HH21 H   4.030  -5.486  16.569 1.00 . A A .  46 ARG HH21 1 1 
       19 71279 1 1 38 ARG HH22 H   2.860  -6.418  17.443 1.00 . A A .  46 ARG HH22 1 1 
       19 71280 1 1 38 ARG N    N   9.728 -10.160  16.831 1.00 . A A .  46 ARG N    1 1 
       19 71281 1 1 38 ARG NE   N   5.367  -7.411  15.741 1.00 . A A .  46 ARG NE   1 1 
       19 71282 1 1 38 ARG NH1  N   3.822  -8.628  16.896 1.00 . A A .  46 ARG NH1  1 1 
       19 71283 1 1 38 ARG NH2  N   3.677  -6.372  16.867 1.00 . A A .  46 ARG NH2  1 1 
       19 71284 1 1 38 ARG O    O   8.297 -13.299  17.592 1.00 . A A .  46 ARG O    1 1 
       19 71285 1 1 39 LEU C    C  11.186 -14.592  16.742 1.00 . A A .  47 LEU C    1 1 
       19 71286 1 1 39 LEU CA   C  10.153 -14.130  15.719 1.00 . A A .  47 LEU CA   1 1 
       19 71287 1 1 39 LEU CB   C  10.740 -14.253  14.311 1.00 . A A .  47 LEU CB   1 1 
       19 71288 1 1 39 LEU CD1  C  10.361 -13.732  11.898 1.00 . A A .  47 LEU CD1  1 1 
       19 71289 1 1 39 LEU CD2  C   8.546 -14.819  13.232 1.00 . A A .  47 LEU CD2  1 1 
       19 71290 1 1 39 LEU CG   C   9.701 -13.810  13.276 1.00 . A A .  47 LEU CG   1 1 
       19 71291 1 1 39 LEU H    H  10.177 -12.030  15.456 1.00 . A A .  47 LEU H    1 1 
       19 71292 1 1 39 LEU HA   H   9.282 -14.763  15.792 1.00 . A A .  47 LEU HA   1 1 
       19 71293 1 1 39 LEU HB2  H  11.615 -13.624  14.232 1.00 . A A .  47 LEU HB2  1 1 
       19 71294 1 1 39 LEU HB3  H  11.018 -15.278  14.124 1.00 . A A .  47 LEU HB3  1 1 
       19 71295 1 1 39 LEU HD11 H  11.270 -13.152  11.966 1.00 . A A .  47 LEU HD11 1 1 
       19 71296 1 1 39 LEU HD12 H   9.685 -13.259  11.201 1.00 . A A .  47 LEU HD12 1 1 
       19 71297 1 1 39 LEU HD13 H  10.594 -14.728  11.553 1.00 . A A .  47 LEU HD13 1 1 
       19 71298 1 1 39 LEU HD21 H   8.932 -15.820  13.360 1.00 . A A .  47 LEU HD21 1 1 
       19 71299 1 1 39 LEU HD22 H   8.041 -14.748  12.280 1.00 . A A .  47 LEU HD22 1 1 
       19 71300 1 1 39 LEU HD23 H   7.845 -14.600  14.023 1.00 . A A .  47 LEU HD23 1 1 
       19 71301 1 1 39 LEU HG   H   9.319 -12.836  13.546 1.00 . A A .  47 LEU HG   1 1 
       19 71302 1 1 39 LEU N    N   9.763 -12.750  15.975 1.00 . A A .  47 LEU N    1 1 
       19 71303 1 1 39 LEU O    O  11.038 -15.649  17.356 1.00 . A A .  47 LEU O    1 1 
       19 71304 1 1 40 LYS C    C  12.693 -14.404  19.252 1.00 . A A .  48 LYS C    1 1 
       19 71305 1 1 40 LYS CA   C  13.285 -14.128  17.873 1.00 . A A .  48 LYS CA   1 1 
       19 71306 1 1 40 LYS CB   C  14.289 -12.978  17.968 1.00 . A A .  48 LYS CB   1 1 
       19 71307 1 1 40 LYS CD   C  16.411 -12.244  19.066 1.00 . A A .  48 LYS CD   1 1 
       19 71308 1 1 40 LYS CE   C  17.770 -12.728  19.575 1.00 . A A .  48 LYS CE   1 1 
       19 71309 1 1 40 LYS CG   C  15.538 -13.451  18.716 1.00 . A A .  48 LYS CG   1 1 
       19 71310 1 1 40 LYS H    H  12.298 -12.961  16.405 1.00 . A A .  48 LYS H    1 1 
       19 71311 1 1 40 LYS HA   H  13.798 -15.013  17.530 1.00 . A A .  48 LYS HA   1 1 
       19 71312 1 1 40 LYS HB2  H  14.564 -12.658  16.974 1.00 . A A .  48 LYS HB2  1 1 
       19 71313 1 1 40 LYS HB3  H  13.843 -12.154  18.502 1.00 . A A .  48 LYS HB3  1 1 
       19 71314 1 1 40 LYS HD2  H  16.551 -11.635  18.184 1.00 . A A .  48 LYS HD2  1 1 
       19 71315 1 1 40 LYS HD3  H  15.928 -11.660  19.835 1.00 . A A .  48 LYS HD3  1 1 
       19 71316 1 1 40 LYS HE2  H  17.623 -13.494  20.321 1.00 . A A .  48 LYS HE2  1 1 
       19 71317 1 1 40 LYS HE3  H  18.340 -13.133  18.751 1.00 . A A .  48 LYS HE3  1 1 
       19 71318 1 1 40 LYS HG2  H  15.243 -13.958  19.624 1.00 . A A .  48 LYS HG2  1 1 
       19 71319 1 1 40 LYS HG3  H  16.098 -14.129  18.089 1.00 . A A .  48 LYS HG3  1 1 
       19 71320 1 1 40 LYS HZ1  H  18.283 -10.712  19.659 1.00 . A A .  48 LYS HZ1  1 1 
       19 71321 1 1 40 LYS HZ2  H  19.533 -11.763  20.118 1.00 . A A .  48 LYS HZ2  1 1 
       19 71322 1 1 40 LYS HZ3  H  18.233 -11.478  21.174 1.00 . A A .  48 LYS HZ3  1 1 
       19 71323 1 1 40 LYS N    N  12.232 -13.792  16.921 1.00 . A A .  48 LYS N    1 1 
       19 71324 1 1 40 LYS NZ   N  18.511 -11.584  20.177 1.00 . A A .  48 LYS NZ   1 1 
       19 71325 1 1 40 LYS O    O  12.731 -15.533  19.740 1.00 . A A .  48 LYS O    1 1 
       19 71326 1 1 41 VAL C    C  12.542 -14.135  22.169 1.00 . A A .  49 VAL C    1 1 
       19 71327 1 1 41 VAL CA   C  11.547 -13.507  21.197 1.00 . A A .  49 VAL CA   1 1 
       19 71328 1 1 41 VAL CB   C  10.294 -14.380  21.113 1.00 . A A .  49 VAL CB   1 1 
       19 71329 1 1 41 VAL CG1  C   9.479 -14.229  22.398 1.00 . A A .  49 VAL CG1  1 1 
       19 71330 1 1 41 VAL CG2  C   9.447 -13.939  19.918 1.00 . A A .  49 VAL CG2  1 1 
       19 71331 1 1 41 VAL H    H  12.142 -12.488  19.437 1.00 . A A .  49 VAL H    1 1 
       19 71332 1 1 41 VAL HA   H  11.269 -12.531  21.563 1.00 . A A .  49 VAL HA   1 1 
       19 71333 1 1 41 VAL HB   H  10.583 -15.414  20.991 1.00 . A A .  49 VAL HB   1 1 
       19 71334 1 1 41 VAL HG11 H   8.991 -13.265  22.404 1.00 . A A .  49 VAL HG11 1 1 
       19 71335 1 1 41 VAL HG12 H  10.135 -14.306  23.253 1.00 . A A .  49 VAL HG12 1 1 
       19 71336 1 1 41 VAL HG13 H   8.734 -15.009  22.446 1.00 . A A .  49 VAL HG13 1 1 
       19 71337 1 1 41 VAL HG21 H   9.364 -12.862  19.914 1.00 . A A .  49 VAL HG21 1 1 
       19 71338 1 1 41 VAL HG22 H   8.462 -14.376  19.994 1.00 . A A .  49 VAL HG22 1 1 
       19 71339 1 1 41 VAL HG23 H   9.917 -14.267  19.003 1.00 . A A .  49 VAL HG23 1 1 
       19 71340 1 1 41 VAL N    N  12.145 -13.365  19.874 1.00 . A A .  49 VAL N    1 1 
       19 71341 1 1 41 VAL O    O  12.823 -15.331  22.099 1.00 . A A .  49 VAL O    1 1 
       19 71342 1 1 42 TYR C    C  13.320 -14.546  25.184 1.00 . A A .  50 TYR C    1 1 
       19 71343 1 1 42 TYR CA   C  14.034 -13.807  24.057 1.00 . A A .  50 TYR CA   1 1 
       19 71344 1 1 42 TYR CB   C  14.833 -12.636  24.635 1.00 . A A .  50 TYR CB   1 1 
       19 71345 1 1 42 TYR CD1  C  13.369 -10.659  24.082 1.00 . A A .  50 TYR CD1  1 1 
       19 71346 1 1 42 TYR CD2  C  13.531 -11.379  26.391 1.00 . A A .  50 TYR CD2  1 1 
       19 71347 1 1 42 TYR CE1  C  12.493  -9.636  24.462 1.00 . A A .  50 TYR CE1  1 1 
       19 71348 1 1 42 TYR CE2  C  12.655 -10.356  26.772 1.00 . A A .  50 TYR CE2  1 1 
       19 71349 1 1 42 TYR CG   C  13.888 -11.532  25.046 1.00 . A A .  50 TYR CG   1 1 
       19 71350 1 1 42 TYR CZ   C  12.136  -9.483  25.808 1.00 . A A .  50 TYR CZ   1 1 
       19 71351 1 1 42 TYR H    H  12.811 -12.375  23.084 1.00 . A A .  50 TYR H    1 1 
       19 71352 1 1 42 TYR HA   H  14.717 -14.486  23.570 1.00 . A A .  50 TYR HA   1 1 
       19 71353 1 1 42 TYR HB2  H  15.390 -12.972  25.497 1.00 . A A .  50 TYR HB2  1 1 
       19 71354 1 1 42 TYR HB3  H  15.517 -12.263  23.888 1.00 . A A .  50 TYR HB3  1 1 
       19 71355 1 1 42 TYR HD1  H  13.644 -10.777  23.043 1.00 . A A .  50 TYR HD1  1 1 
       19 71356 1 1 42 TYR HD2  H  13.931 -12.052  27.136 1.00 . A A .  50 TYR HD2  1 1 
       19 71357 1 1 42 TYR HE1  H  12.093  -8.963  23.718 1.00 . A A .  50 TYR HE1  1 1 
       19 71358 1 1 42 TYR HE2  H  12.381 -10.238  27.810 1.00 . A A .  50 TYR HE2  1 1 
       19 71359 1 1 42 TYR HH   H  11.170  -7.879  25.436 1.00 . A A .  50 TYR HH   1 1 
       19 71360 1 1 42 TYR N    N  13.072 -13.319  23.076 1.00 . A A .  50 TYR N    1 1 
       19 71361 1 1 42 TYR O    O  12.929 -13.945  26.184 1.00 . A A .  50 TYR O    1 1 
       19 71362 1 1 42 TYR OH   O  11.273  -8.475  26.182 1.00 . A A .  50 TYR OH   1 1 
       19 71363 1 1 43 HIS C    C  13.447 -17.010  27.158 1.00 . A A .  51 HIS C    1 1 
       19 71364 1 1 43 HIS CA   C  12.486 -16.668  26.024 1.00 . A A .  51 HIS CA   1 1 
       19 71365 1 1 43 HIS CB   C  11.960 -17.957  25.392 1.00 . A A .  51 HIS CB   1 1 
       19 71366 1 1 43 HIS CD2  C  13.313 -18.559  23.220 1.00 . A A .  51 HIS CD2  1 1 
       19 71367 1 1 43 HIS CE1  C  14.843 -19.792  24.133 1.00 . A A .  51 HIS CE1  1 1 
       19 71368 1 1 43 HIS CG   C  13.046 -18.591  24.566 1.00 . A A .  51 HIS CG   1 1 
       19 71369 1 1 43 HIS H    H  13.488 -16.280  24.197 1.00 . A A .  51 HIS H    1 1 
       19 71370 1 1 43 HIS HA   H  11.653 -16.112  26.427 1.00 . A A .  51 HIS HA   1 1 
       19 71371 1 1 43 HIS HB2  H  11.653 -18.640  26.170 1.00 . A A .  51 HIS HB2  1 1 
       19 71372 1 1 43 HIS HB3  H  11.115 -17.729  24.759 1.00 . A A .  51 HIS HB3  1 1 
       19 71373 1 1 43 HIS HD2  H  12.730 -18.025  22.483 1.00 . A A .  51 HIS HD2  1 1 
       19 71374 1 1 43 HIS HE1  H  15.704 -20.427  24.274 1.00 . A A .  51 HIS HE1  1 1 
       19 71375 1 1 43 HIS HE2  H  14.866 -19.471  22.076 1.00 . A A .  51 HIS HE2  1 1 
       19 71376 1 1 43 HIS N    N  13.155 -15.854  25.015 1.00 . A A .  51 HIS N    1 1 
       19 71377 1 1 43 HIS ND1  N  14.035 -19.384  25.128 1.00 . A A .  51 HIS ND1  1 1 
       19 71378 1 1 43 HIS NE2  N  14.447 -19.318  22.948 1.00 . A A .  51 HIS NE2  1 1 
       19 71379 1 1 43 HIS O    O  14.400 -16.271  27.345 1.00 . A A .  51 HIS O    1 1 
       19 71380 1 1 43 HIS OXT  O  13.216 -18.007  27.822 1.00 . A A .  51 HIS OXT  1 1 
       19 71381 2 2  1 MET C    C  25.633   0.831 -14.845 1.00 . B B . 101 MET C    1 1 
       19 71382 2 2  1 MET CA   C  25.408   1.277 -16.287 1.00 . B B . 101 MET CA   1 1 
       19 71383 2 2  1 MET CB   C  24.231   2.260 -16.351 1.00 . B B . 101 MET CB   1 1 
       19 71384 2 2  1 MET CE   C  20.701   0.978 -14.979 1.00 . B B . 101 MET CE   1 1 
       19 71385 2 2  1 MET CG   C  22.908   1.499 -16.467 1.00 . B B . 101 MET CG   1 1 
       19 71386 2 2  1 MET H1   H  25.961  -0.526 -17.167 1.00 . B B . 101 MET H1   1 1 
       19 71387 2 2  1 MET H2   H  24.885   0.400 -18.100 1.00 . B B . 101 MET H2   1 1 
       19 71388 2 2  1 MET H3   H  24.323  -0.442 -16.735 1.00 . B B . 101 MET H3   1 1 
       19 71389 2 2  1 MET HA   H  26.301   1.766 -16.649 1.00 . B B . 101 MET HA   1 1 
       19 71390 2 2  1 MET HB2  H  24.215   2.857 -15.450 1.00 . B B . 101 MET HB2  1 1 
       19 71391 2 2  1 MET HB3  H  24.348   2.906 -17.208 1.00 . B B . 101 MET HB3  1 1 
       19 71392 2 2  1 MET HE1  H  20.439   1.982 -14.688 1.00 . B B . 101 MET HE1  1 1 
       19 71393 2 2  1 MET HE2  H  20.213   0.276 -14.318 1.00 . B B . 101 MET HE2  1 1 
       19 71394 2 2  1 MET HE3  H  20.383   0.806 -15.998 1.00 . B B . 101 MET HE3  1 1 
       19 71395 2 2  1 MET HG2  H  22.126   2.186 -16.759 1.00 . B B . 101 MET HG2  1 1 
       19 71396 2 2  1 MET HG3  H  22.995   0.722 -17.209 1.00 . B B . 101 MET HG3  1 1 
       19 71397 2 2  1 MET N    N  25.123   0.087 -17.136 1.00 . B B . 101 MET N    1 1 
       19 71398 2 2  1 MET O    O  25.261  -0.278 -14.461 1.00 . B B . 101 MET O    1 1 
       19 71399 2 2  1 MET SD   S  22.494   0.766 -14.866 1.00 . B B . 101 MET SD   1 1 
       19 71400 2 2  2 GLN C    C  25.403   1.982 -11.769 1.00 . B B . 102 GLN C    1 1 
       19 71401 2 2  2 GLN CA   C  26.509   1.410 -12.651 1.00 . B B . 102 GLN CA   1 1 
       19 71402 2 2  2 GLN CB   C  27.855   2.014 -12.243 1.00 . B B . 102 GLN CB   1 1 
       19 71403 2 2  2 GLN CD   C  29.610   2.058 -10.464 1.00 . B B . 102 GLN CD   1 1 
       19 71404 2 2  2 GLN CG   C  28.336   1.371 -10.942 1.00 . B B . 102 GLN CG   1 1 
       19 71405 2 2  2 GLN H    H  26.507   2.578 -14.417 1.00 . B B . 102 GLN H    1 1 
       19 71406 2 2  2 GLN HA   H  26.549   0.339 -12.516 1.00 . B B . 102 GLN HA   1 1 
       19 71407 2 2  2 GLN HB2  H  28.580   1.834 -13.024 1.00 . B B . 102 GLN HB2  1 1 
       19 71408 2 2  2 GLN HB3  H  27.743   3.078 -12.096 1.00 . B B . 102 GLN HB3  1 1 
       19 71409 2 2  2 GLN HE21 H  28.665   3.233  -9.171 1.00 . B B . 102 GLN HE21 1 1 
       19 71410 2 2  2 GLN HE22 H  30.350   3.431  -9.234 1.00 . B B . 102 GLN HE22 1 1 
       19 71411 2 2  2 GLN HG2  H  27.570   1.469 -10.187 1.00 . B B . 102 GLN HG2  1 1 
       19 71412 2 2  2 GLN HG3  H  28.538   0.323 -11.113 1.00 . B B . 102 GLN HG3  1 1 
       19 71413 2 2  2 GLN N    N  26.238   1.709 -14.053 1.00 . B B . 102 GLN N    1 1 
       19 71414 2 2  2 GLN NE2  N  29.535   2.985  -9.547 1.00 . B B . 102 GLN NE2  1 1 
       19 71415 2 2  2 GLN O    O  24.909   3.082 -12.017 1.00 . B B . 102 GLN O    1 1 
       19 71416 2 2  2 GLN OE1  O  30.702   1.744 -10.937 1.00 . B B . 102 GLN OE1  1 1 
       19 71417 2 2  3 ILE C    C  24.355   1.438  -8.382 1.00 . B B . 103 ILE C    1 1 
       19 71418 2 2  3 ILE CA   C  23.960   1.680  -9.835 1.00 . B B . 103 ILE CA   1 1 
       19 71419 2 2  3 ILE CB   C  22.661   0.936 -10.139 1.00 . B B . 103 ILE CB   1 1 
       19 71420 2 2  3 ILE CD1  C  21.705  -1.340  -9.729 1.00 . B B . 103 ILE CD1  1 1 
       19 71421 2 2  3 ILE CG1  C  22.938  -0.572 -10.206 1.00 . B B . 103 ILE CG1  1 1 
       19 71422 2 2  3 ILE CG2  C  22.098   1.417 -11.479 1.00 . B B . 103 ILE CG2  1 1 
       19 71423 2 2  3 ILE H    H  25.441   0.362 -10.593 1.00 . B B . 103 ILE H    1 1 
       19 71424 2 2  3 ILE HA   H  23.794   2.735  -9.979 1.00 . B B . 103 ILE HA   1 1 
       19 71425 2 2  3 ILE HB   H  21.943   1.139  -9.356 1.00 . B B . 103 ILE HB   1 1 
       19 71426 2 2  3 ILE HD11 H  21.769  -2.366 -10.059 1.00 . B B . 103 ILE HD11 1 1 
       19 71427 2 2  3 ILE HD12 H  20.815  -0.883 -10.138 1.00 . B B . 103 ILE HD12 1 1 
       19 71428 2 2  3 ILE HD13 H  21.661  -1.312  -8.650 1.00 . B B . 103 ILE HD13 1 1 
       19 71429 2 2  3 ILE HG12 H  23.167  -0.854 -11.225 1.00 . B B . 103 ILE HG12 1 1 
       19 71430 2 2  3 ILE HG13 H  23.775  -0.815  -9.570 1.00 . B B . 103 ILE HG13 1 1 
       19 71431 2 2  3 ILE HG21 H  21.685   2.408 -11.360 1.00 . B B . 103 ILE HG21 1 1 
       19 71432 2 2  3 ILE HG22 H  21.323   0.741 -11.808 1.00 . B B . 103 ILE HG22 1 1 
       19 71433 2 2  3 ILE HG23 H  22.890   1.442 -12.213 1.00 . B B . 103 ILE HG23 1 1 
       19 71434 2 2  3 ILE N    N  25.014   1.231 -10.741 1.00 . B B . 103 ILE N    1 1 
       19 71435 2 2  3 ILE O    O  25.183   0.576  -8.087 1.00 . B B . 103 ILE O    1 1 
       19 71436 2 2  4 PHE C    C  22.832   1.506  -5.315 1.00 . B B . 104 PHE C    1 1 
       19 71437 2 2  4 PHE CA   C  24.040   2.078  -6.052 1.00 . B B . 104 PHE CA   1 1 
       19 71438 2 2  4 PHE CB   C  24.390   3.447  -5.465 1.00 . B B . 104 PHE CB   1 1 
       19 71439 2 2  4 PHE CD1  C  26.900   3.224  -5.441 1.00 . B B . 104 PHE CD1  1 1 
       19 71440 2 2  4 PHE CD2  C  25.893   4.895  -6.880 1.00 . B B . 104 PHE CD2  1 1 
       19 71441 2 2  4 PHE CE1  C  28.171   3.611  -5.881 1.00 . B B . 104 PHE CE1  1 1 
       19 71442 2 2  4 PHE CE2  C  27.164   5.282  -7.320 1.00 . B B . 104 PHE CE2  1 1 
       19 71443 2 2  4 PHE CG   C  25.762   3.865  -5.941 1.00 . B B . 104 PHE CG   1 1 
       19 71444 2 2  4 PHE CZ   C  28.304   4.640  -6.820 1.00 . B B . 104 PHE CZ   1 1 
       19 71445 2 2  4 PHE H    H  23.101   2.876  -7.776 1.00 . B B . 104 PHE H    1 1 
       19 71446 2 2  4 PHE HA   H  24.881   1.414  -5.916 1.00 . B B . 104 PHE HA   1 1 
       19 71447 2 2  4 PHE HB2  H  23.658   4.174  -5.788 1.00 . B B . 104 PHE HB2  1 1 
       19 71448 2 2  4 PHE HB3  H  24.385   3.388  -4.387 1.00 . B B . 104 PHE HB3  1 1 
       19 71449 2 2  4 PHE HD1  H  26.799   2.430  -4.717 1.00 . B B . 104 PHE HD1  1 1 
       19 71450 2 2  4 PHE HD2  H  25.015   5.390  -7.266 1.00 . B B . 104 PHE HD2  1 1 
       19 71451 2 2  4 PHE HE1  H  29.051   3.116  -5.496 1.00 . B B . 104 PHE HE1  1 1 
       19 71452 2 2  4 PHE HE2  H  27.266   6.077  -8.045 1.00 . B B . 104 PHE HE2  1 1 
       19 71453 2 2  4 PHE HZ   H  29.285   4.939  -7.160 1.00 . B B . 104 PHE HZ   1 1 
       19 71454 2 2  4 PHE N    N  23.752   2.207  -7.478 1.00 . B B . 104 PHE N    1 1 
       19 71455 2 2  4 PHE O    O  21.721   2.020  -5.436 1.00 . B B . 104 PHE O    1 1 
       19 71456 2 2  5 VAL C    C  22.210  -0.030  -2.299 1.00 . B B . 105 VAL C    1 1 
       19 71457 2 2  5 VAL CA   C  21.979  -0.196  -3.797 1.00 . B B . 105 VAL CA   1 1 
       19 71458 2 2  5 VAL CB   C  21.906  -1.683  -4.147 1.00 . B B . 105 VAL CB   1 1 
       19 71459 2 2  5 VAL CG1  C  20.859  -2.367  -3.265 1.00 . B B . 105 VAL CG1  1 1 
       19 71460 2 2  5 VAL CG2  C  21.512  -1.839  -5.619 1.00 . B B . 105 VAL CG2  1 1 
       19 71461 2 2  5 VAL H    H  23.965   0.073  -4.494 1.00 . B B . 105 VAL H    1 1 
       19 71462 2 2  5 VAL HA   H  21.040   0.269  -4.059 1.00 . B B . 105 VAL HA   1 1 
       19 71463 2 2  5 VAL HB   H  22.871  -2.140  -3.980 1.00 . B B . 105 VAL HB   1 1 
       19 71464 2 2  5 VAL HG11 H  20.626  -3.339  -3.671 1.00 . B B . 105 VAL HG11 1 1 
       19 71465 2 2  5 VAL HG12 H  19.964  -1.764  -3.235 1.00 . B B . 105 VAL HG12 1 1 
       19 71466 2 2  5 VAL HG13 H  21.250  -2.480  -2.263 1.00 . B B . 105 VAL HG13 1 1 
       19 71467 2 2  5 VAL HG21 H  22.087  -1.150  -6.221 1.00 . B B . 105 VAL HG21 1 1 
       19 71468 2 2  5 VAL HG22 H  20.459  -1.625  -5.735 1.00 . B B . 105 VAL HG22 1 1 
       19 71469 2 2  5 VAL HG23 H  21.711  -2.850  -5.940 1.00 . B B . 105 VAL HG23 1 1 
       19 71470 2 2  5 VAL N    N  23.057   0.439  -4.552 1.00 . B B . 105 VAL N    1 1 
       19 71471 2 2  5 VAL O    O  23.130  -0.620  -1.733 1.00 . B B . 105 VAL O    1 1 
       19 71472 2 2  6 LYS C    C  20.561   0.107   0.555 1.00 . B B . 106 LYS C    1 1 
       19 71473 2 2  6 LYS CA   C  21.489   1.027  -0.229 1.00 . B B . 106 LYS CA   1 1 
       19 71474 2 2  6 LYS CB   C  21.144   2.485   0.084 1.00 . B B . 106 LYS CB   1 1 
       19 71475 2 2  6 LYS CD   C  22.049   4.814   0.126 1.00 . B B . 106 LYS CD   1 1 
       19 71476 2 2  6 LYS CE   C  23.185   5.723  -0.349 1.00 . B B . 106 LYS CE   1 1 
       19 71477 2 2  6 LYS CG   C  22.271   3.397  -0.406 1.00 . B B . 106 LYS CG   1 1 
       19 71478 2 2  6 LYS H    H  20.657   1.228  -2.169 1.00 . B B . 106 LYS H    1 1 
       19 71479 2 2  6 LYS HA   H  22.505   0.838   0.077 1.00 . B B . 106 LYS HA   1 1 
       19 71480 2 2  6 LYS HB2  H  20.223   2.750  -0.415 1.00 . B B . 106 LYS HB2  1 1 
       19 71481 2 2  6 LYS HB3  H  21.023   2.606   1.149 1.00 . B B . 106 LYS HB3  1 1 
       19 71482 2 2  6 LYS HD2  H  21.106   5.192  -0.241 1.00 . B B . 106 LYS HD2  1 1 
       19 71483 2 2  6 LYS HD3  H  22.034   4.794   1.205 1.00 . B B . 106 LYS HD3  1 1 
       19 71484 2 2  6 LYS HE2  H  24.133   5.291  -0.064 1.00 . B B . 106 LYS HE2  1 1 
       19 71485 2 2  6 LYS HE3  H  23.142   5.822  -1.423 1.00 . B B . 106 LYS HE3  1 1 
       19 71486 2 2  6 LYS HG2  H  23.220   3.023  -0.048 1.00 . B B . 106 LYS HG2  1 1 
       19 71487 2 2  6 LYS HG3  H  22.277   3.417  -1.486 1.00 . B B . 106 LYS HG3  1 1 
       19 71488 2 2  6 LYS HZ1  H  22.168   7.095   0.843 1.00 . B B . 106 LYS HZ1  1 1 
       19 71489 2 2  6 LYS HZ2  H  22.997   7.794  -0.461 1.00 . B B . 106 LYS HZ2  1 1 
       19 71490 2 2  6 LYS HZ3  H  23.860   7.249   0.898 1.00 . B B . 106 LYS HZ3  1 1 
       19 71491 2 2  6 LYS N    N  21.369   0.783  -1.664 1.00 . B B . 106 LYS N    1 1 
       19 71492 2 2  6 LYS NZ   N  23.042   7.066   0.281 1.00 . B B . 106 LYS NZ   1 1 
       19 71493 2 2  6 LYS O    O  19.387  -0.047   0.216 1.00 . B B . 106 LYS O    1 1 
       19 71494 2 2  7 THR C    C  19.689  -0.640   3.613 1.00 . B B . 107 THR C    1 1 
       19 71495 2 2  7 THR CA   C  20.307  -1.403   2.445 1.00 . B B . 107 THR CA   1 1 
       19 71496 2 2  7 THR CB   C  21.197  -2.527   2.981 1.00 . B B . 107 THR CB   1 1 
       19 71497 2 2  7 THR CG2  C  22.029  -3.112   1.840 1.00 . B B . 107 THR CG2  1 1 
       19 71498 2 2  7 THR H    H  22.035  -0.338   1.834 1.00 . B B . 107 THR H    1 1 
       19 71499 2 2  7 THR HA   H  19.517  -1.837   1.851 1.00 . B B . 107 THR HA   1 1 
       19 71500 2 2  7 THR HB   H  20.579  -3.305   3.405 1.00 . B B . 107 THR HB   1 1 
       19 71501 2 2  7 THR HG1  H  22.674  -1.403   3.561 1.00 . B B . 107 THR HG1  1 1 
       19 71502 2 2  7 THR HG21 H  22.509  -4.020   2.172 1.00 . B B . 107 THR HG21 1 1 
       19 71503 2 2  7 THR HG22 H  22.780  -2.396   1.539 1.00 . B B . 107 THR HG22 1 1 
       19 71504 2 2  7 THR HG23 H  21.384  -3.332   1.001 1.00 . B B . 107 THR HG23 1 1 
       19 71505 2 2  7 THR N    N  21.095  -0.501   1.611 1.00 . B B . 107 THR N    1 1 
       19 71506 2 2  7 THR O    O  19.625   0.589   3.598 1.00 . B B . 107 THR O    1 1 
       19 71507 2 2  7 THR OG1  O  22.060  -2.009   3.983 1.00 . B B . 107 THR OG1  1 1 
       19 71508 2 2  8 LEU C    C  19.703  -0.323   6.786 1.00 . B B . 108 LEU C    1 1 
       19 71509 2 2  8 LEU CA   C  18.628  -0.755   5.793 1.00 . B B . 108 LEU CA   1 1 
       19 71510 2 2  8 LEU CB   C  17.667  -1.736   6.475 1.00 . B B . 108 LEU CB   1 1 
       19 71511 2 2  8 LEU CD1  C  16.182  -1.338   4.490 1.00 . B B . 108 LEU CD1  1 1 
       19 71512 2 2  8 LEU CD2  C  17.549  -3.439   4.614 1.00 . B B . 108 LEU CD2  1 1 
       19 71513 2 2  8 LEU CG   C  16.757  -2.402   5.431 1.00 . B B . 108 LEU CG   1 1 
       19 71514 2 2  8 LEU H    H  19.317  -2.351   4.582 1.00 . B B . 108 LEU H    1 1 
       19 71515 2 2  8 LEU HA   H  18.073   0.117   5.481 1.00 . B B . 108 LEU HA   1 1 
       19 71516 2 2  8 LEU HB2  H  18.236  -2.492   6.995 1.00 . B B . 108 LEU HB2  1 1 
       19 71517 2 2  8 LEU HB3  H  17.058  -1.199   7.186 1.00 . B B . 108 LEU HB3  1 1 
       19 71518 2 2  8 LEU HD11 H  16.944  -1.029   3.789 1.00 . B B . 108 LEU HD11 1 1 
       19 71519 2 2  8 LEU HD12 H  15.856  -0.487   5.066 1.00 . B B . 108 LEU HD12 1 1 
       19 71520 2 2  8 LEU HD13 H  15.344  -1.752   3.950 1.00 . B B . 108 LEU HD13 1 1 
       19 71521 2 2  8 LEU HD21 H  16.912  -4.283   4.399 1.00 . B B . 108 LEU HD21 1 1 
       19 71522 2 2  8 LEU HD22 H  18.407  -3.773   5.180 1.00 . B B . 108 LEU HD22 1 1 
       19 71523 2 2  8 LEU HD23 H  17.881  -2.996   3.687 1.00 . B B . 108 LEU HD23 1 1 
       19 71524 2 2  8 LEU HG   H  15.943  -2.897   5.940 1.00 . B B . 108 LEU HG   1 1 
       19 71525 2 2  8 LEU N    N  19.238  -1.375   4.624 1.00 . B B . 108 LEU N    1 1 
       19 71526 2 2  8 LEU O    O  19.483   0.571   7.603 1.00 . B B . 108 LEU O    1 1 
       19 71527 2 2  9 THR C    C  22.758   0.555   7.066 1.00 . B B . 109 THR C    1 1 
       19 71528 2 2  9 THR CA   C  21.970  -0.637   7.602 1.00 . B B . 109 THR CA   1 1 
       19 71529 2 2  9 THR CB   C  22.900  -1.843   7.745 1.00 . B B . 109 THR CB   1 1 
       19 71530 2 2  9 THR CG2  C  22.068  -3.124   7.830 1.00 . B B . 109 THR CG2  1 1 
       19 71531 2 2  9 THR H    H  20.983  -1.665   6.034 1.00 . B B . 109 THR H    1 1 
       19 71532 2 2  9 THR HA   H  21.573  -0.385   8.574 1.00 . B B . 109 THR HA   1 1 
       19 71533 2 2  9 THR HB   H  23.487  -1.742   8.644 1.00 . B B . 109 THR HB   1 1 
       19 71534 2 2  9 THR HG1  H  24.582  -2.328   6.896 1.00 . B B . 109 THR HG1  1 1 
       19 71535 2 2  9 THR HG21 H  21.278  -2.992   8.554 1.00 . B B . 109 THR HG21 1 1 
       19 71536 2 2  9 THR HG22 H  22.701  -3.945   8.131 1.00 . B B . 109 THR HG22 1 1 
       19 71537 2 2  9 THR HG23 H  21.636  -3.337   6.863 1.00 . B B . 109 THR HG23 1 1 
       19 71538 2 2  9 THR N    N  20.865  -0.962   6.707 1.00 . B B . 109 THR N    1 1 
       19 71539 2 2  9 THR O    O  23.761   0.963   7.653 1.00 . B B . 109 THR O    1 1 
       19 71540 2 2  9 THR OG1  O  23.763  -1.910   6.618 1.00 . B B . 109 THR OG1  1 1 
       19 71541 2 2 10 GLY C    C  24.150   1.802   4.490 1.00 . B B . 110 GLY C    1 1 
       19 71542 2 2 10 GLY CA   C  22.967   2.252   5.340 1.00 . B B . 110 GLY CA   1 1 
       19 71543 2 2 10 GLY H    H  21.495   0.739   5.525 1.00 . B B . 110 GLY H    1 1 
       19 71544 2 2 10 GLY HA2  H  22.264   2.784   4.717 1.00 . B B . 110 GLY HA2  1 1 
       19 71545 2 2 10 GLY HA3  H  23.323   2.910   6.118 1.00 . B B . 110 GLY HA3  1 1 
       19 71546 2 2 10 GLY N    N  22.298   1.107   5.949 1.00 . B B . 110 GLY N    1 1 
       19 71547 2 2 10 GLY O    O  24.979   2.616   4.081 1.00 . B B . 110 GLY O    1 1 
       19 71548 2 2 11 LYS C    C  25.018   0.122   1.937 1.00 . B B . 111 LYS C    1 1 
       19 71549 2 2 11 LYS CA   C  25.312  -0.048   3.425 1.00 . B B . 111 LYS CA   1 1 
       19 71550 2 2 11 LYS CB   C  25.500  -1.532   3.744 1.00 . B B . 111 LYS CB   1 1 
       19 71551 2 2 11 LYS CD   C  27.106  -3.437   3.554 1.00 . B B . 111 LYS CD   1 1 
       19 71552 2 2 11 LYS CE   C  28.412  -3.905   2.911 1.00 . B B . 111 LYS CE   1 1 
       19 71553 2 2 11 LYS CG   C  26.727  -2.062   3.000 1.00 . B B . 111 LYS CG   1 1 
       19 71554 2 2 11 LYS H    H  23.536  -0.101   4.581 1.00 . B B . 111 LYS H    1 1 
       19 71555 2 2 11 LYS HA   H  26.224   0.478   3.663 1.00 . B B . 111 LYS HA   1 1 
       19 71556 2 2 11 LYS HB2  H  25.641  -1.656   4.807 1.00 . B B . 111 LYS HB2  1 1 
       19 71557 2 2 11 LYS HB3  H  24.625  -2.082   3.429 1.00 . B B . 111 LYS HB3  1 1 
       19 71558 2 2 11 LYS HD2  H  27.233  -3.371   4.625 1.00 . B B . 111 LYS HD2  1 1 
       19 71559 2 2 11 LYS HD3  H  26.322  -4.145   3.328 1.00 . B B . 111 LYS HD3  1 1 
       19 71560 2 2 11 LYS HE2  H  28.732  -4.826   3.376 1.00 . B B . 111 LYS HE2  1 1 
       19 71561 2 2 11 LYS HE3  H  28.255  -4.071   1.856 1.00 . B B . 111 LYS HE3  1 1 
       19 71562 2 2 11 LYS HG2  H  26.500  -2.148   1.946 1.00 . B B . 111 LYS HG2  1 1 
       19 71563 2 2 11 LYS HG3  H  27.554  -1.381   3.138 1.00 . B B . 111 LYS HG3  1 1 
       19 71564 2 2 11 LYS HZ1  H  29.408  -2.174   2.323 1.00 . B B . 111 LYS HZ1  1 1 
       19 71565 2 2 11 LYS HZ2  H  30.398  -3.310   3.102 1.00 . B B . 111 LYS HZ2  1 1 
       19 71566 2 2 11 LYS HZ3  H  29.304  -2.376   4.007 1.00 . B B . 111 LYS HZ3  1 1 
       19 71567 2 2 11 LYS N    N  24.224   0.501   4.228 1.00 . B B . 111 LYS N    1 1 
       19 71568 2 2 11 LYS NZ   N  29.460  -2.862   3.100 1.00 . B B . 111 LYS NZ   1 1 
       19 71569 2 2 11 LYS O    O  23.993  -0.344   1.441 1.00 . B B . 111 LYS O    1 1 
       19 71570 2 2 12 THR C    C  26.587   0.021  -1.003 1.00 . B B . 112 THR C    1 1 
       19 71571 2 2 12 THR CA   C  25.760   1.020  -0.201 1.00 . B B . 112 THR CA   1 1 
       19 71572 2 2 12 THR CB   C  26.196   2.444  -0.555 1.00 . B B . 112 THR CB   1 1 
       19 71573 2 2 12 THR CG2  C  25.696   2.801  -1.957 1.00 . B B . 112 THR CG2  1 1 
       19 71574 2 2 12 THR H    H  26.724   1.139   1.685 1.00 . B B . 112 THR H    1 1 
       19 71575 2 2 12 THR HA   H  24.720   0.902  -0.460 1.00 . B B . 112 THR HA   1 1 
       19 71576 2 2 12 THR HB   H  27.274   2.507  -0.536 1.00 . B B . 112 THR HB   1 1 
       19 71577 2 2 12 THR HG1  H  25.848   4.245   0.092 1.00 . B B . 112 THR HG1  1 1 
       19 71578 2 2 12 THR HG21 H  25.860   1.965  -2.621 1.00 . B B . 112 THR HG21 1 1 
       19 71579 2 2 12 THR HG22 H  26.235   3.662  -2.323 1.00 . B B . 112 THR HG22 1 1 
       19 71580 2 2 12 THR HG23 H  24.641   3.027  -1.917 1.00 . B B . 112 THR HG23 1 1 
       19 71581 2 2 12 THR N    N  25.926   0.792   1.233 1.00 . B B . 112 THR N    1 1 
       19 71582 2 2 12 THR O    O  27.755  -0.220  -0.696 1.00 . B B . 112 THR O    1 1 
       19 71583 2 2 12 THR OG1  O  25.651   3.353   0.389 1.00 . B B . 112 THR OG1  1 1 
       19 71584 2 2 13 ILE C    C  26.638  -1.080  -4.338 1.00 . B B . 113 ILE C    1 1 
       19 71585 2 2 13 ILE CA   C  26.659  -1.530  -2.879 1.00 . B B . 113 ILE CA   1 1 
       19 71586 2 2 13 ILE CB   C  25.984  -2.900  -2.758 1.00 . B B . 113 ILE CB   1 1 
       19 71587 2 2 13 ILE CD1  C  25.042  -4.565  -1.149 1.00 . B B . 113 ILE CD1  1 1 
       19 71588 2 2 13 ILE CG1  C  25.573  -3.138  -1.302 1.00 . B B . 113 ILE CG1  1 1 
       19 71589 2 2 13 ILE CG2  C  26.960  -3.994  -3.197 1.00 . B B . 113 ILE CG2  1 1 
       19 71590 2 2 13 ILE H    H  25.041  -0.322  -2.230 1.00 . B B . 113 ILE H    1 1 
       19 71591 2 2 13 ILE HA   H  27.687  -1.619  -2.557 1.00 . B B . 113 ILE HA   1 1 
       19 71592 2 2 13 ILE HB   H  25.108  -2.925  -3.389 1.00 . B B . 113 ILE HB   1 1 
       19 71593 2 2 13 ILE HD11 H  25.867  -5.263  -1.190 1.00 . B B . 113 ILE HD11 1 1 
       19 71594 2 2 13 ILE HD12 H  24.350  -4.780  -1.950 1.00 . B B . 113 ILE HD12 1 1 
       19 71595 2 2 13 ILE HD13 H  24.536  -4.662  -0.200 1.00 . B B . 113 ILE HD13 1 1 
       19 71596 2 2 13 ILE HG12 H  26.430  -3.000  -0.658 1.00 . B B . 113 ILE HG12 1 1 
       19 71597 2 2 13 ILE HG13 H  24.799  -2.438  -1.027 1.00 . B B . 113 ILE HG13 1 1 
       19 71598 2 2 13 ILE HG21 H  27.720  -4.122  -2.440 1.00 . B B . 113 ILE HG21 1 1 
       19 71599 2 2 13 ILE HG22 H  27.424  -3.709  -4.129 1.00 . B B . 113 ILE HG22 1 1 
       19 71600 2 2 13 ILE HG23 H  26.425  -4.922  -3.329 1.00 . B B . 113 ILE HG23 1 1 
       19 71601 2 2 13 ILE N    N  25.973  -0.557  -2.033 1.00 . B B . 113 ILE N    1 1 
       19 71602 2 2 13 ILE O    O  25.585  -0.741  -4.878 1.00 . B B . 113 ILE O    1 1 
       19 71603 2 2 14 THR C    C  27.693  -1.871  -7.288 1.00 . B B . 114 THR C    1 1 
       19 71604 2 2 14 THR CA   C  27.916  -0.675  -6.367 1.00 . B B . 114 THR CA   1 1 
       19 71605 2 2 14 THR CB   C  29.300  -0.078  -6.629 1.00 . B B . 114 THR CB   1 1 
       19 71606 2 2 14 THR CG2  C  29.299   0.652  -7.972 1.00 . B B . 114 THR CG2  1 1 
       19 71607 2 2 14 THR H    H  28.613  -1.365  -4.487 1.00 . B B . 114 THR H    1 1 
       19 71608 2 2 14 THR HA   H  27.168   0.075  -6.576 1.00 . B B . 114 THR HA   1 1 
       19 71609 2 2 14 THR HB   H  30.035  -0.869  -6.654 1.00 . B B . 114 THR HB   1 1 
       19 71610 2 2 14 THR HG1  H  30.351   1.383  -5.892 1.00 . B B . 114 THR HG1  1 1 
       19 71611 2 2 14 THR HG21 H  30.279   1.070  -8.153 1.00 . B B . 114 THR HG21 1 1 
       19 71612 2 2 14 THR HG22 H  28.568   1.446  -7.949 1.00 . B B . 114 THR HG22 1 1 
       19 71613 2 2 14 THR HG23 H  29.053  -0.044  -8.760 1.00 . B B . 114 THR HG23 1 1 
       19 71614 2 2 14 THR N    N  27.807  -1.083  -4.970 1.00 . B B . 114 THR N    1 1 
       19 71615 2 2 14 THR O    O  28.586  -2.695  -7.477 1.00 . B B . 114 THR O    1 1 
       19 71616 2 2 14 THR OG1  O  29.624   0.836  -5.589 1.00 . B B . 114 THR OG1  1 1 
       19 71617 2 2 15 LEU C    C  26.291  -2.645 -10.211 1.00 . B B . 115 LEU C    1 1 
       19 71618 2 2 15 LEU CA   C  26.159  -3.067  -8.750 1.00 . B B . 115 LEU CA   1 1 
       19 71619 2 2 15 LEU CB   C  24.721  -3.538  -8.488 1.00 . B B . 115 LEU CB   1 1 
       19 71620 2 2 15 LEU CD1  C  25.374  -5.822  -7.654 1.00 . B B . 115 LEU CD1  1 1 
       19 71621 2 2 15 LEU CD2  C  25.397  -3.854  -6.102 1.00 . B B . 115 LEU CD2  1 1 
       19 71622 2 2 15 LEU CG   C  24.684  -4.498  -7.294 1.00 . B B . 115 LEU CG   1 1 
       19 71623 2 2 15 LEU H    H  25.817  -1.278  -7.663 1.00 . B B . 115 LEU H    1 1 
       19 71624 2 2 15 LEU HA   H  26.835  -3.888  -8.564 1.00 . B B . 115 LEU HA   1 1 
       19 71625 2 2 15 LEU HB2  H  24.100  -2.680  -8.273 1.00 . B B . 115 LEU HB2  1 1 
       19 71626 2 2 15 LEU HB3  H  24.340  -4.042  -9.364 1.00 . B B . 115 LEU HB3  1 1 
       19 71627 2 2 15 LEU HD11 H  26.418  -5.777  -7.380 1.00 . B B . 115 LEU HD11 1 1 
       19 71628 2 2 15 LEU HD12 H  25.288  -6.001  -8.716 1.00 . B B . 115 LEU HD12 1 1 
       19 71629 2 2 15 LEU HD13 H  24.898  -6.631  -7.117 1.00 . B B . 115 LEU HD13 1 1 
       19 71630 2 2 15 LEU HD21 H  25.096  -2.820  -6.018 1.00 . B B . 115 LEU HD21 1 1 
       19 71631 2 2 15 LEU HD22 H  26.466  -3.908  -6.250 1.00 . B B . 115 LEU HD22 1 1 
       19 71632 2 2 15 LEU HD23 H  25.133  -4.381  -5.198 1.00 . B B . 115 LEU HD23 1 1 
       19 71633 2 2 15 LEU HG   H  23.655  -4.695  -7.028 1.00 . B B . 115 LEU HG   1 1 
       19 71634 2 2 15 LEU N    N  26.492  -1.962  -7.854 1.00 . B B . 115 LEU N    1 1 
       19 71635 2 2 15 LEU O    O  25.678  -1.669 -10.645 1.00 . B B . 115 LEU O    1 1 
       19 71636 2 2 16 GLU C    C  26.190  -3.820 -13.194 1.00 . B B . 116 GLU C    1 1 
       19 71637 2 2 16 GLU CA   C  27.273  -3.114 -12.386 1.00 . B B . 116 GLU CA   1 1 
       19 71638 2 2 16 GLU CB   C  28.652  -3.595 -12.840 1.00 . B B . 116 GLU CB   1 1 
       19 71639 2 2 16 GLU CD   C  31.109  -3.143 -12.714 1.00 . B B . 116 GLU CD   1 1 
       19 71640 2 2 16 GLU CG   C  29.729  -2.666 -12.277 1.00 . B B . 116 GLU CG   1 1 
       19 71641 2 2 16 GLU H    H  27.533  -4.174 -10.570 1.00 . B B . 116 GLU H    1 1 
       19 71642 2 2 16 GLU HA   H  27.198  -2.048 -12.548 1.00 . B B . 116 GLU HA   1 1 
       19 71643 2 2 16 GLU HB2  H  28.818  -4.600 -12.482 1.00 . B B . 116 GLU HB2  1 1 
       19 71644 2 2 16 GLU HB3  H  28.699  -3.585 -13.919 1.00 . B B . 116 GLU HB3  1 1 
       19 71645 2 2 16 GLU HG2  H  29.563  -1.663 -12.642 1.00 . B B . 116 GLU HG2  1 1 
       19 71646 2 2 16 GLU HG3  H  29.675  -2.668 -11.199 1.00 . B B . 116 GLU HG3  1 1 
       19 71647 2 2 16 GLU N    N  27.081  -3.400 -10.968 1.00 . B B . 116 GLU N    1 1 
       19 71648 2 2 16 GLU O    O  26.088  -5.047 -13.168 1.00 . B B . 116 GLU O    1 1 
       19 71649 2 2 16 GLU OE1  O  31.353  -3.173 -13.909 1.00 . B B . 116 GLU OE1  1 1 
       19 71650 2 2 16 GLU OE2  O  31.903  -3.472 -11.848 1.00 . B B . 116 GLU OE2  1 1 
       19 71651 2 2 17 VAL C    C  24.084  -2.881 -15.994 1.00 . B B . 117 VAL C    1 1 
       19 71652 2 2 17 VAL CA   C  24.280  -3.623 -14.678 1.00 . B B . 117 VAL CA   1 1 
       19 71653 2 2 17 VAL CB   C  22.983  -3.556 -13.870 1.00 . B B . 117 VAL CB   1 1 
       19 71654 2 2 17 VAL CG1  C  23.225  -4.127 -12.470 1.00 . B B . 117 VAL CG1  1 1 
       19 71655 2 2 17 VAL CG2  C  22.528  -2.095 -13.757 1.00 . B B . 117 VAL CG2  1 1 
       19 71656 2 2 17 VAL H    H  25.480  -2.071 -13.866 1.00 . B B . 117 VAL H    1 1 
       19 71657 2 2 17 VAL HA   H  24.503  -4.657 -14.888 1.00 . B B . 117 VAL HA   1 1 
       19 71658 2 2 17 VAL HB   H  22.219  -4.137 -14.367 1.00 . B B . 117 VAL HB   1 1 
       19 71659 2 2 17 VAL HG11 H  23.644  -5.120 -12.554 1.00 . B B . 117 VAL HG11 1 1 
       19 71660 2 2 17 VAL HG12 H  22.290  -4.175 -11.934 1.00 . B B . 117 VAL HG12 1 1 
       19 71661 2 2 17 VAL HG13 H  23.915  -3.490 -11.936 1.00 . B B . 117 VAL HG13 1 1 
       19 71662 2 2 17 VAL HG21 H  23.392  -1.450 -13.670 1.00 . B B . 117 VAL HG21 1 1 
       19 71663 2 2 17 VAL HG22 H  21.903  -1.977 -12.883 1.00 . B B . 117 VAL HG22 1 1 
       19 71664 2 2 17 VAL HG23 H  21.967  -1.824 -14.639 1.00 . B B . 117 VAL HG23 1 1 
       19 71665 2 2 17 VAL N    N  25.366  -3.044 -13.892 1.00 . B B . 117 VAL N    1 1 
       19 71666 2 2 17 VAL O    O  24.984  -2.200 -16.485 1.00 . B B . 117 VAL O    1 1 
       19 71667 2 2 18 GLU C    C  21.046  -2.018 -17.794 1.00 . B B . 118 GLU C    1 1 
       19 71668 2 2 18 GLU CA   C  22.533  -2.379 -17.808 1.00 . B B . 118 GLU CA   1 1 
       19 71669 2 2 18 GLU CB   C  22.841  -3.324 -18.980 1.00 . B B . 118 GLU CB   1 1 
       19 71670 2 2 18 GLU CD   C  24.638  -3.986 -20.594 1.00 . B B . 118 GLU CD   1 1 
       19 71671 2 2 18 GLU CG   C  24.110  -2.865 -19.705 1.00 . B B . 118 GLU CG   1 1 
       19 71672 2 2 18 GLU H    H  22.220  -3.582 -16.099 1.00 . B B . 118 GLU H    1 1 
       19 71673 2 2 18 GLU HA   H  23.117  -1.476 -17.912 1.00 . B B . 118 GLU HA   1 1 
       19 71674 2 2 18 GLU HB2  H  22.989  -4.324 -18.601 1.00 . B B . 118 GLU HB2  1 1 
       19 71675 2 2 18 GLU HB3  H  22.014  -3.326 -19.675 1.00 . B B . 118 GLU HB3  1 1 
       19 71676 2 2 18 GLU HG2  H  23.885  -2.001 -20.312 1.00 . B B . 118 GLU HG2  1 1 
       19 71677 2 2 18 GLU HG3  H  24.864  -2.603 -18.976 1.00 . B B . 118 GLU HG3  1 1 
       19 71678 2 2 18 GLU N    N  22.886  -3.026 -16.550 1.00 . B B . 118 GLU N    1 1 
       19 71679 2 2 18 GLU O    O  20.316  -2.433 -16.893 1.00 . B B . 118 GLU O    1 1 
       19 71680 2 2 18 GLU OE1  O  23.826  -4.737 -21.110 1.00 . B B . 118 GLU OE1  1 1 
       19 71681 2 2 18 GLU OE2  O  25.845  -4.077 -20.746 1.00 . B B . 118 GLU OE2  1 1 
       19 71682 2 2 19 PRO C    C  18.240  -1.991 -19.290 1.00 . B B . 119 PRO C    1 1 
       19 71683 2 2 19 PRO CA   C  19.148  -0.852 -18.824 1.00 . B B . 119 PRO CA   1 1 
       19 71684 2 2 19 PRO CB   C  19.128   0.320 -19.825 1.00 . B B . 119 PRO CB   1 1 
       19 71685 2 2 19 PRO CD   C  21.344  -0.708 -19.876 1.00 . B B . 119 PRO CD   1 1 
       19 71686 2 2 19 PRO CG   C  20.547   0.534 -20.272 1.00 . B B . 119 PRO CG   1 1 
       19 71687 2 2 19 PRO HA   H  18.822  -0.500 -17.858 1.00 . B B . 119 PRO HA   1 1 
       19 71688 2 2 19 PRO HB2  H  18.504   0.074 -20.674 1.00 . B B . 119 PRO HB2  1 1 
       19 71689 2 2 19 PRO HB3  H  18.758   1.213 -19.343 1.00 . B B . 119 PRO HB3  1 1 
       19 71690 2 2 19 PRO HD2  H  21.384  -1.410 -20.699 1.00 . B B . 119 PRO HD2  1 1 
       19 71691 2 2 19 PRO HD3  H  22.336  -0.435 -19.558 1.00 . B B . 119 PRO HD3  1 1 
       19 71692 2 2 19 PRO HG2  H  20.580   0.668 -21.346 1.00 . B B . 119 PRO HG2  1 1 
       19 71693 2 2 19 PRO HG3  H  20.963   1.401 -19.780 1.00 . B B . 119 PRO HG3  1 1 
       19 71694 2 2 19 PRO N    N  20.578  -1.260 -18.755 1.00 . B B . 119 PRO N    1 1 
       19 71695 2 2 19 PRO O    O  17.023  -1.934 -19.118 1.00 . B B . 119 PRO O    1 1 
       19 71696 2 2 20 SER C    C  18.151  -5.331 -19.381 1.00 . B B . 120 SER C    1 1 
       19 71697 2 2 20 SER CA   C  18.063  -4.166 -20.362 1.00 . B B . 120 SER CA   1 1 
       19 71698 2 2 20 SER CB   C  18.582  -4.605 -21.734 1.00 . B B . 120 SER CB   1 1 
       19 71699 2 2 20 SER H    H  19.810  -3.019 -19.992 1.00 . B B . 120 SER H    1 1 
       19 71700 2 2 20 SER HA   H  17.026  -3.873 -20.461 1.00 . B B . 120 SER HA   1 1 
       19 71701 2 2 20 SER HB2  H  18.403  -5.659 -21.873 1.00 . B B . 120 SER HB2  1 1 
       19 71702 2 2 20 SER HB3  H  18.064  -4.052 -22.507 1.00 . B B . 120 SER HB3  1 1 
       19 71703 2 2 20 SER HG   H  20.117  -3.623 -22.416 1.00 . B B . 120 SER HG   1 1 
       19 71704 2 2 20 SER N    N  18.836  -3.023 -19.879 1.00 . B B . 120 SER N    1 1 
       19 71705 2 2 20 SER O    O  17.669  -6.428 -19.662 1.00 . B B . 120 SER O    1 1 
       19 71706 2 2 20 SER OG   O  19.979  -4.354 -21.810 1.00 . B B . 120 SER OG   1 1 
       19 71707 2 2 21 ASP C    C  17.595  -6.299 -16.451 1.00 . B B . 121 ASP C    1 1 
       19 71708 2 2 21 ASP CA   C  18.901  -6.126 -17.216 1.00 . B B . 121 ASP CA   1 1 
       19 71709 2 2 21 ASP CB   C  20.022  -5.767 -16.241 1.00 . B B . 121 ASP CB   1 1 
       19 71710 2 2 21 ASP CG   C  21.351  -5.691 -16.984 1.00 . B B . 121 ASP CG   1 1 
       19 71711 2 2 21 ASP H    H  19.127  -4.192 -18.055 1.00 . B B . 121 ASP H    1 1 
       19 71712 2 2 21 ASP HA   H  19.148  -7.058 -17.703 1.00 . B B . 121 ASP HA   1 1 
       19 71713 2 2 21 ASP HB2  H  19.807  -4.811 -15.786 1.00 . B B . 121 ASP HB2  1 1 
       19 71714 2 2 21 ASP HB3  H  20.084  -6.523 -15.472 1.00 . B B . 121 ASP HB3  1 1 
       19 71715 2 2 21 ASP N    N  18.764  -5.085 -18.228 1.00 . B B . 121 ASP N    1 1 
       19 71716 2 2 21 ASP O    O  16.896  -5.324 -16.163 1.00 . B B . 121 ASP O    1 1 
       19 71717 2 2 21 ASP OD1  O  21.356  -5.950 -18.175 1.00 . B B . 121 ASP OD1  1 1 
       19 71718 2 2 21 ASP OD2  O  22.345  -5.376 -16.350 1.00 . B B . 121 ASP OD2  1 1 
       19 71719 2 2 22 THR C    C  16.255  -7.706 -13.896 1.00 . B B . 122 THR C    1 1 
       19 71720 2 2 22 THR CA   C  16.039  -7.837 -15.401 1.00 . B B . 122 THR CA   1 1 
       19 71721 2 2 22 THR CB   C  15.560  -9.251 -15.719 1.00 . B B . 122 THR CB   1 1 
       19 71722 2 2 22 THR CG2  C  15.301  -9.385 -17.220 1.00 . B B . 122 THR CG2  1 1 
       19 71723 2 2 22 THR H    H  17.861  -8.283 -16.387 1.00 . B B . 122 THR H    1 1 
       19 71724 2 2 22 THR HA   H  15.279  -7.141 -15.707 1.00 . B B . 122 THR HA   1 1 
       19 71725 2 2 22 THR HB   H  14.644  -9.442 -15.185 1.00 . B B . 122 THR HB   1 1 
       19 71726 2 2 22 THR HG1  H  16.161 -11.065 -15.357 1.00 . B B . 122 THR HG1  1 1 
       19 71727 2 2 22 THR HG21 H  14.370  -8.901 -17.469 1.00 . B B . 122 THR HG21 1 1 
       19 71728 2 2 22 THR HG22 H  15.245 -10.431 -17.482 1.00 . B B . 122 THR HG22 1 1 
       19 71729 2 2 22 THR HG23 H  16.107  -8.920 -17.767 1.00 . B B . 122 THR HG23 1 1 
       19 71730 2 2 22 THR N    N  17.267  -7.546 -16.129 1.00 . B B . 122 THR N    1 1 
       19 71731 2 2 22 THR O    O  17.315  -8.058 -13.376 1.00 . B B . 122 THR O    1 1 
       19 71732 2 2 22 THR OG1  O  16.551 -10.188 -15.323 1.00 . B B . 122 THR OG1  1 1 
       19 71733 2 2 23 ILE C    C  15.763  -8.343 -11.101 1.00 . B B . 123 ILE C    1 1 
       19 71734 2 2 23 ILE CA   C  15.323  -7.038 -11.756 1.00 . B B . 123 ILE CA   1 1 
       19 71735 2 2 23 ILE CB   C  13.959  -6.618 -11.202 1.00 . B B . 123 ILE CB   1 1 
       19 71736 2 2 23 ILE CD1  C  14.478  -4.323 -12.080 1.00 . B B . 123 ILE CD1  1 1 
       19 71737 2 2 23 ILE CG1  C  13.418  -5.424 -12.000 1.00 . B B . 123 ILE CG1  1 1 
       19 71738 2 2 23 ILE CG2  C  14.094  -6.227  -9.728 1.00 . B B . 123 ILE CG2  1 1 
       19 71739 2 2 23 ILE H    H  14.417  -6.947 -13.670 1.00 . B B . 123 ILE H    1 1 
       19 71740 2 2 23 ILE HA   H  16.047  -6.271 -11.529 1.00 . B B . 123 ILE HA   1 1 
       19 71741 2 2 23 ILE HB   H  13.271  -7.446 -11.288 1.00 . B B . 123 ILE HB   1 1 
       19 71742 2 2 23 ILE HD11 H  14.003  -3.383 -12.319 1.00 . B B . 123 ILE HD11 1 1 
       19 71743 2 2 23 ILE HD12 H  15.196  -4.568 -12.849 1.00 . B B . 123 ILE HD12 1 1 
       19 71744 2 2 23 ILE HD13 H  14.984  -4.237 -11.130 1.00 . B B . 123 ILE HD13 1 1 
       19 71745 2 2 23 ILE HG12 H  13.161  -5.748 -12.997 1.00 . B B . 123 ILE HG12 1 1 
       19 71746 2 2 23 ILE HG13 H  12.538  -5.035 -11.510 1.00 . B B . 123 ILE HG13 1 1 
       19 71747 2 2 23 ILE HG21 H  14.707  -6.955  -9.217 1.00 . B B . 123 ILE HG21 1 1 
       19 71748 2 2 23 ILE HG22 H  13.114  -6.201  -9.273 1.00 . B B . 123 ILE HG22 1 1 
       19 71749 2 2 23 ILE HG23 H  14.552  -5.253  -9.654 1.00 . B B . 123 ILE HG23 1 1 
       19 71750 2 2 23 ILE N    N  15.238  -7.204 -13.202 1.00 . B B . 123 ILE N    1 1 
       19 71751 2 2 23 ILE O    O  16.649  -8.354 -10.245 1.00 . B B . 123 ILE O    1 1 
       19 71752 2 2 24 GLU C    C  16.979 -11.004 -11.086 1.00 . B B . 124 GLU C    1 1 
       19 71753 2 2 24 GLU CA   C  15.480 -10.750 -10.963 1.00 . B B . 124 GLU CA   1 1 
       19 71754 2 2 24 GLU CB   C  14.703 -11.844 -11.700 1.00 . B B . 124 GLU CB   1 1 
       19 71755 2 2 24 GLU CD   C  14.275 -12.825 -13.961 1.00 . B B . 124 GLU CD   1 1 
       19 71756 2 2 24 GLU CG   C  15.228 -11.973 -13.131 1.00 . B B . 124 GLU CG   1 1 
       19 71757 2 2 24 GLU H    H  14.446  -9.375 -12.201 1.00 . B B . 124 GLU H    1 1 
       19 71758 2 2 24 GLU HA   H  15.207 -10.771  -9.920 1.00 . B B . 124 GLU HA   1 1 
       19 71759 2 2 24 GLU HB2  H  14.829 -12.785 -11.185 1.00 . B B . 124 GLU HB2  1 1 
       19 71760 2 2 24 GLU HB3  H  13.654 -11.586 -11.727 1.00 . B B . 124 GLU HB3  1 1 
       19 71761 2 2 24 GLU HG2  H  15.306 -10.990 -13.570 1.00 . B B . 124 GLU HG2  1 1 
       19 71762 2 2 24 GLU HG3  H  16.202 -12.438 -13.116 1.00 . B B . 124 GLU HG3  1 1 
       19 71763 2 2 24 GLU N    N  15.142  -9.444 -11.513 1.00 . B B . 124 GLU N    1 1 
       19 71764 2 2 24 GLU O    O  17.604 -11.541 -10.171 1.00 . B B . 124 GLU O    1 1 
       19 71765 2 2 24 GLU OE1  O  13.345 -12.266 -14.520 1.00 . B B . 124 GLU OE1  1 1 
       19 71766 2 2 24 GLU OE2  O  14.489 -14.024 -14.028 1.00 . B B . 124 GLU OE2  1 1 
       19 71767 2 2 25 ASN C    C  19.780  -9.988 -11.430 1.00 . B B . 125 ASN C    1 1 
       19 71768 2 2 25 ASN CA   C  18.978 -10.794 -12.446 1.00 . B B . 125 ASN CA   1 1 
       19 71769 2 2 25 ASN CB   C  19.348 -10.349 -13.862 1.00 . B B . 125 ASN CB   1 1 
       19 71770 2 2 25 ASN CG   C  20.786 -10.747 -14.174 1.00 . B B . 125 ASN CG   1 1 
       19 71771 2 2 25 ASN H    H  17.004 -10.182 -12.913 1.00 . B B . 125 ASN H    1 1 
       19 71772 2 2 25 ASN HA   H  19.220 -11.840 -12.333 1.00 . B B . 125 ASN HA   1 1 
       19 71773 2 2 25 ASN HB2  H  18.684 -10.821 -14.571 1.00 . B B . 125 ASN HB2  1 1 
       19 71774 2 2 25 ASN HB3  H  19.250  -9.276 -13.939 1.00 . B B . 125 ASN HB3  1 1 
       19 71775 2 2 25 ASN HD21 H  20.406 -11.203 -16.068 1.00 . B B . 125 ASN HD21 1 1 
       19 71776 2 2 25 ASN HD22 H  22.019 -11.412 -15.582 1.00 . B B . 125 ASN HD22 1 1 
       19 71777 2 2 25 ASN N    N  17.550 -10.609 -12.220 1.00 . B B . 125 ASN N    1 1 
       19 71778 2 2 25 ASN ND2  N  21.096 -11.155 -15.374 1.00 . B B . 125 ASN ND2  1 1 
       19 71779 2 2 25 ASN O    O  20.815 -10.440 -10.941 1.00 . B B . 125 ASN O    1 1 
       19 71780 2 2 25 ASN OD1  O  21.651 -10.685 -13.300 1.00 . B B . 125 ASN OD1  1 1 
       19 71781 2 2 26 VAL C    C  19.964  -8.595  -8.770 1.00 . B B . 126 VAL C    1 1 
       19 71782 2 2 26 VAL CA   C  19.965  -7.937 -10.145 1.00 . B B . 126 VAL CA   1 1 
       19 71783 2 2 26 VAL CB   C  19.262  -6.580 -10.065 1.00 . B B . 126 VAL CB   1 1 
       19 71784 2 2 26 VAL CG1  C  20.031  -5.662  -9.114 1.00 . B B . 126 VAL CG1  1 1 
       19 71785 2 2 26 VAL CG2  C  19.219  -5.947 -11.458 1.00 . B B . 126 VAL CG2  1 1 
       19 71786 2 2 26 VAL H    H  18.456  -8.487 -11.529 1.00 . B B . 126 VAL H    1 1 
       19 71787 2 2 26 VAL HA   H  20.985  -7.784 -10.463 1.00 . B B . 126 VAL HA   1 1 
       19 71788 2 2 26 VAL HB   H  18.255  -6.717  -9.699 1.00 . B B . 126 VAL HB   1 1 
       19 71789 2 2 26 VAL HG11 H  21.086  -5.710  -9.340 1.00 . B B . 126 VAL HG11 1 1 
       19 71790 2 2 26 VAL HG12 H  19.866  -5.981  -8.095 1.00 . B B . 126 VAL HG12 1 1 
       19 71791 2 2 26 VAL HG13 H  19.683  -4.647  -9.233 1.00 . B B . 126 VAL HG13 1 1 
       19 71792 2 2 26 VAL HG21 H  20.215  -5.643 -11.746 1.00 . B B . 126 VAL HG21 1 1 
       19 71793 2 2 26 VAL HG22 H  18.571  -5.084 -11.442 1.00 . B B . 126 VAL HG22 1 1 
       19 71794 2 2 26 VAL HG23 H  18.842  -6.667 -12.169 1.00 . B B . 126 VAL HG23 1 1 
       19 71795 2 2 26 VAL N    N  19.289  -8.793 -11.112 1.00 . B B . 126 VAL N    1 1 
       19 71796 2 2 26 VAL O    O  21.005  -8.702  -8.121 1.00 . B B . 126 VAL O    1 1 
       19 71797 2 2 27 LYS C    C  19.674 -10.840  -6.934 1.00 . B B . 127 LYS C    1 1 
       19 71798 2 2 27 LYS CA   C  18.670  -9.698  -7.041 1.00 . B B . 127 LYS CA   1 1 
       19 71799 2 2 27 LYS CB   C  17.252 -10.244  -6.859 1.00 . B B . 127 LYS CB   1 1 
       19 71800 2 2 27 LYS CD   C  14.877  -9.633  -6.373 1.00 . B B . 127 LYS CD   1 1 
       19 71801 2 2 27 LYS CE   C  13.856  -8.501  -6.498 1.00 . B B . 127 LYS CE   1 1 
       19 71802 2 2 27 LYS CG   C  16.283  -9.083  -6.623 1.00 . B B . 127 LYS CG   1 1 
       19 71803 2 2 27 LYS H    H  17.995  -8.937  -8.900 1.00 . B B . 127 LYS H    1 1 
       19 71804 2 2 27 LYS HA   H  18.871  -8.978  -6.262 1.00 . B B . 127 LYS HA   1 1 
       19 71805 2 2 27 LYS HB2  H  16.958 -10.784  -7.747 1.00 . B B . 127 LYS HB2  1 1 
       19 71806 2 2 27 LYS HB3  H  17.228 -10.908  -6.008 1.00 . B B . 127 LYS HB3  1 1 
       19 71807 2 2 27 LYS HD2  H  14.657 -10.400  -7.101 1.00 . B B . 127 LYS HD2  1 1 
       19 71808 2 2 27 LYS HD3  H  14.827 -10.053  -5.380 1.00 . B B . 127 LYS HD3  1 1 
       19 71809 2 2 27 LYS HE2  H  13.637  -8.327  -7.541 1.00 . B B . 127 LYS HE2  1 1 
       19 71810 2 2 27 LYS HE3  H  12.948  -8.777  -5.982 1.00 . B B . 127 LYS HE3  1 1 
       19 71811 2 2 27 LYS HG2  H  16.607  -8.514  -5.763 1.00 . B B . 127 LYS HG2  1 1 
       19 71812 2 2 27 LYS HG3  H  16.268  -8.444  -7.493 1.00 . B B . 127 LYS HG3  1 1 
       19 71813 2 2 27 LYS HZ1  H  14.589  -7.415  -4.879 1.00 . B B . 127 LYS HZ1  1 1 
       19 71814 2 2 27 LYS HZ2  H  13.735  -6.481  -6.008 1.00 . B B . 127 LYS HZ2  1 1 
       19 71815 2 2 27 LYS HZ3  H  15.307  -7.015  -6.366 1.00 . B B . 127 LYS HZ3  1 1 
       19 71816 2 2 27 LYS N    N  18.791  -9.043  -8.336 1.00 . B B . 127 LYS N    1 1 
       19 71817 2 2 27 LYS NZ   N  14.414  -7.259  -5.892 1.00 . B B . 127 LYS NZ   1 1 
       19 71818 2 2 27 LYS O    O  20.263 -11.066  -5.877 1.00 . B B . 127 LYS O    1 1 
       19 71819 2 2 28 ALA C    C  22.229 -12.167  -7.835 1.00 . B B . 128 ALA C    1 1 
       19 71820 2 2 28 ALA CA   C  20.806 -12.667  -8.063 1.00 . B B . 128 ALA CA   1 1 
       19 71821 2 2 28 ALA CB   C  20.724 -13.392  -9.409 1.00 . B B . 128 ALA CB   1 1 
       19 71822 2 2 28 ALA H    H  19.371 -11.323  -8.853 1.00 . B B . 128 ALA H    1 1 
       19 71823 2 2 28 ALA HA   H  20.548 -13.361  -7.278 1.00 . B B . 128 ALA HA   1 1 
       19 71824 2 2 28 ALA HB1  H  21.585 -14.034  -9.526 1.00 . B B . 128 ALA HB1  1 1 
       19 71825 2 2 28 ALA HB2  H  20.707 -12.665 -10.209 1.00 . B B . 128 ALA HB2  1 1 
       19 71826 2 2 28 ALA HB3  H  19.823 -13.986  -9.443 1.00 . B B . 128 ALA HB3  1 1 
       19 71827 2 2 28 ALA N    N  19.867 -11.553  -8.039 1.00 . B B . 128 ALA N    1 1 
       19 71828 2 2 28 ALA O    O  23.006 -12.786  -7.108 1.00 . B B . 128 ALA O    1 1 
       19 71829 2 2 29 LYS C    C  24.168 -10.130  -6.850 1.00 . B B . 129 LYS C    1 1 
       19 71830 2 2 29 LYS CA   C  23.894 -10.466  -8.312 1.00 . B B . 129 LYS CA   1 1 
       19 71831 2 2 29 LYS CB   C  24.018  -9.200  -9.162 1.00 . B B . 129 LYS CB   1 1 
       19 71832 2 2 29 LYS CD   C  24.174  -8.314 -11.494 1.00 . B B . 129 LYS CD   1 1 
       19 71833 2 2 29 LYS CE   C  24.620  -8.682 -12.911 1.00 . B B . 129 LYS CE   1 1 
       19 71834 2 2 29 LYS CG   C  24.083  -9.582 -10.642 1.00 . B B . 129 LYS CG   1 1 
       19 71835 2 2 29 LYS H    H  21.902 -10.589  -9.025 1.00 . B B . 129 LYS H    1 1 
       19 71836 2 2 29 LYS HA   H  24.625 -11.185  -8.649 1.00 . B B . 129 LYS HA   1 1 
       19 71837 2 2 29 LYS HB2  H  23.162  -8.565  -8.990 1.00 . B B . 129 LYS HB2  1 1 
       19 71838 2 2 29 LYS HB3  H  24.919  -8.671  -8.890 1.00 . B B . 129 LYS HB3  1 1 
       19 71839 2 2 29 LYS HD2  H  23.204  -7.837 -11.533 1.00 . B B . 129 LYS HD2  1 1 
       19 71840 2 2 29 LYS HD3  H  24.892  -7.637 -11.058 1.00 . B B . 129 LYS HD3  1 1 
       19 71841 2 2 29 LYS HE2  H  24.345  -7.889 -13.592 1.00 . B B . 129 LYS HE2  1 1 
       19 71842 2 2 29 LYS HE3  H  25.690  -8.815 -12.928 1.00 . B B . 129 LYS HE3  1 1 
       19 71843 2 2 29 LYS HG2  H  24.954 -10.198 -10.817 1.00 . B B . 129 LYS HG2  1 1 
       19 71844 2 2 29 LYS HG3  H  23.193 -10.131 -10.911 1.00 . B B . 129 LYS HG3  1 1 
       19 71845 2 2 29 LYS HZ1  H  24.505 -10.395 -14.088 1.00 . B B . 129 LYS HZ1  1 1 
       19 71846 2 2 29 LYS HZ2  H  22.996  -9.739 -13.677 1.00 . B B . 129 LYS HZ2  1 1 
       19 71847 2 2 29 LYS HZ3  H  23.895 -10.593 -12.515 1.00 . B B . 129 LYS HZ3  1 1 
       19 71848 2 2 29 LYS N    N  22.563 -11.040  -8.459 1.00 . B B . 129 LYS N    1 1 
       19 71849 2 2 29 LYS NZ   N  23.954  -9.947 -13.329 1.00 . B B . 129 LYS NZ   1 1 
       19 71850 2 2 29 LYS O    O  25.252 -10.400  -6.333 1.00 . B B . 129 LYS O    1 1 
       19 71851 2 2 30 ILE C    C  23.513 -10.434  -3.929 1.00 . B B . 130 ILE C    1 1 
       19 71852 2 2 30 ILE CA   C  23.319  -9.183  -4.780 1.00 . B B . 130 ILE CA   1 1 
       19 71853 2 2 30 ILE CB   C  22.081  -8.416  -4.308 1.00 . B B . 130 ILE CB   1 1 
       19 71854 2 2 30 ILE CD1  C  20.883  -6.227  -4.558 1.00 . B B . 130 ILE CD1  1 1 
       19 71855 2 2 30 ILE CG1  C  21.885  -7.187  -5.203 1.00 . B B . 130 ILE CG1  1 1 
       19 71856 2 2 30 ILE CG2  C  22.270  -7.972  -2.853 1.00 . B B . 130 ILE CG2  1 1 
       19 71857 2 2 30 ILE H    H  22.331  -9.357  -6.647 1.00 . B B . 130 ILE H    1 1 
       19 71858 2 2 30 ILE HA   H  24.184  -8.546  -4.669 1.00 . B B . 130 ILE HA   1 1 
       19 71859 2 2 30 ILE HB   H  21.214  -9.058  -4.379 1.00 . B B . 130 ILE HB   1 1 
       19 71860 2 2 30 ILE HD11 H  21.368  -5.687  -3.760 1.00 . B B . 130 ILE HD11 1 1 
       19 71861 2 2 30 ILE HD12 H  20.052  -6.790  -4.160 1.00 . B B . 130 ILE HD12 1 1 
       19 71862 2 2 30 ILE HD13 H  20.525  -5.530  -5.301 1.00 . B B . 130 ILE HD13 1 1 
       19 71863 2 2 30 ILE HG12 H  22.832  -6.683  -5.332 1.00 . B B . 130 ILE HG12 1 1 
       19 71864 2 2 30 ILE HG13 H  21.512  -7.500  -6.167 1.00 . B B . 130 ILE HG13 1 1 
       19 71865 2 2 30 ILE HG21 H  22.993  -7.172  -2.812 1.00 . B B . 130 ILE HG21 1 1 
       19 71866 2 2 30 ILE HG22 H  22.620  -8.804  -2.260 1.00 . B B . 130 ILE HG22 1 1 
       19 71867 2 2 30 ILE HG23 H  21.327  -7.624  -2.458 1.00 . B B . 130 ILE HG23 1 1 
       19 71868 2 2 30 ILE N    N  23.175  -9.545  -6.186 1.00 . B B . 130 ILE N    1 1 
       19 71869 2 2 30 ILE O    O  24.350 -10.460  -3.027 1.00 . B B . 130 ILE O    1 1 
       19 71870 2 2 31 GLN C    C  24.226 -13.317  -3.617 1.00 . B B . 131 GLN C    1 1 
       19 71871 2 2 31 GLN CA   C  22.828 -12.720  -3.479 1.00 . B B . 131 GLN CA   1 1 
       19 71872 2 2 31 GLN CB   C  21.781 -13.714  -3.998 1.00 . B B . 131 GLN CB   1 1 
       19 71873 2 2 31 GLN CD   C  23.065 -15.821  -4.452 1.00 . B B . 131 GLN CD   1 1 
       19 71874 2 2 31 GLN CG   C  22.101 -15.128  -3.494 1.00 . B B . 131 GLN CG   1 1 
       19 71875 2 2 31 GLN H    H  22.084 -11.392  -4.953 1.00 . B B . 131 GLN H    1 1 
       19 71876 2 2 31 GLN HA   H  22.633 -12.522  -2.436 1.00 . B B . 131 GLN HA   1 1 
       19 71877 2 2 31 GLN HB2  H  20.804 -13.419  -3.643 1.00 . B B . 131 GLN HB2  1 1 
       19 71878 2 2 31 GLN HB3  H  21.785 -13.709  -5.078 1.00 . B B . 131 GLN HB3  1 1 
       19 71879 2 2 31 GLN HE21 H  21.666 -16.211  -5.804 1.00 . B B . 131 GLN HE21 1 1 
       19 71880 2 2 31 GLN HE22 H  23.226 -16.746  -6.200 1.00 . B B . 131 GLN HE22 1 1 
       19 71881 2 2 31 GLN HG2  H  22.551 -15.068  -2.513 1.00 . B B . 131 GLN HG2  1 1 
       19 71882 2 2 31 GLN HG3  H  21.188 -15.701  -3.433 1.00 . B B . 131 GLN HG3  1 1 
       19 71883 2 2 31 GLN N    N  22.733 -11.469  -4.223 1.00 . B B . 131 GLN N    1 1 
       19 71884 2 2 31 GLN NE2  N  22.615 -16.299  -5.579 1.00 . B B . 131 GLN NE2  1 1 
       19 71885 2 2 31 GLN O    O  24.673 -14.078  -2.759 1.00 . B B . 131 GLN O    1 1 
       19 71886 2 2 31 GLN OE1  O  24.257 -15.930  -4.164 1.00 . B B . 131 GLN OE1  1 1 
       19 71887 2 2 32 ASP C    C  27.293 -12.619  -4.224 1.00 . B B . 132 ASP C    1 1 
       19 71888 2 2 32 ASP CA   C  26.256 -13.477  -4.943 1.00 . B B . 132 ASP CA   1 1 
       19 71889 2 2 32 ASP CB   C  26.550 -13.483  -6.444 1.00 . B B . 132 ASP CB   1 1 
       19 71890 2 2 32 ASP CG   C  27.859 -14.217  -6.716 1.00 . B B . 132 ASP CG   1 1 
       19 71891 2 2 32 ASP H    H  24.502 -12.358  -5.353 1.00 . B B . 132 ASP H    1 1 
       19 71892 2 2 32 ASP HA   H  26.321 -14.488  -4.572 1.00 . B B . 132 ASP HA   1 1 
       19 71893 2 2 32 ASP HB2  H  25.745 -13.982  -6.964 1.00 . B B . 132 ASP HB2  1 1 
       19 71894 2 2 32 ASP HB3  H  26.629 -12.466  -6.799 1.00 . B B . 132 ASP HB3  1 1 
       19 71895 2 2 32 ASP N    N  24.910 -12.968  -4.703 1.00 . B B . 132 ASP N    1 1 
       19 71896 2 2 32 ASP O    O  28.422 -13.056  -3.995 1.00 . B B . 132 ASP O    1 1 
       19 71897 2 2 32 ASP OD1  O  28.055 -15.272  -6.137 1.00 . B B . 132 ASP OD1  1 1 
       19 71898 2 2 32 ASP OD2  O  28.646 -13.710  -7.498 1.00 . B B . 132 ASP OD2  1 1 
       19 71899 2 2 33 LYS C    C  27.704 -10.650  -1.671 1.00 . B B . 133 LYS C    1 1 
       19 71900 2 2 33 LYS CA   C  27.815 -10.484  -3.184 1.00 . B B . 133 LYS CA   1 1 
       19 71901 2 2 33 LYS CB   C  27.494  -9.035  -3.564 1.00 . B B . 133 LYS CB   1 1 
       19 71902 2 2 33 LYS CD   C  28.516  -7.565  -5.327 1.00 . B B . 133 LYS CD   1 1 
       19 71903 2 2 33 LYS CE   C  28.772  -7.408  -6.827 1.00 . B B . 133 LYS CE   1 1 
       19 71904 2 2 33 LYS CG   C  27.697  -8.835  -5.077 1.00 . B B . 133 LYS CG   1 1 
       19 71905 2 2 33 LYS H    H  25.996 -11.100  -4.084 1.00 . B B . 133 LYS H    1 1 
       19 71906 2 2 33 LYS HA   H  28.829 -10.704  -3.485 1.00 . B B . 133 LYS HA   1 1 
       19 71907 2 2 33 LYS HB2  H  26.467  -8.818  -3.306 1.00 . B B . 133 LYS HB2  1 1 
       19 71908 2 2 33 LYS HB3  H  28.148  -8.370  -3.021 1.00 . B B . 133 LYS HB3  1 1 
       19 71909 2 2 33 LYS HD2  H  27.970  -6.707  -4.962 1.00 . B B . 133 LYS HD2  1 1 
       19 71910 2 2 33 LYS HD3  H  29.460  -7.638  -4.808 1.00 . B B . 133 LYS HD3  1 1 
       19 71911 2 2 33 LYS HE2  H  27.865  -7.621  -7.372 1.00 . B B . 133 LYS HE2  1 1 
       19 71912 2 2 33 LYS HE3  H  29.089  -6.397  -7.034 1.00 . B B . 133 LYS HE3  1 1 
       19 71913 2 2 33 LYS HG2  H  28.221  -9.685  -5.490 1.00 . B B . 133 LYS HG2  1 1 
       19 71914 2 2 33 LYS HG3  H  26.736  -8.739  -5.560 1.00 . B B . 133 LYS HG3  1 1 
       19 71915 2 2 33 LYS HZ1  H  30.714  -8.155  -6.727 1.00 . B B . 133 LYS HZ1  1 1 
       19 71916 2 2 33 LYS HZ2  H  30.016  -8.252  -8.269 1.00 . B B . 133 LYS HZ2  1 1 
       19 71917 2 2 33 LYS HZ3  H  29.534  -9.334  -7.050 1.00 . B B . 133 LYS HZ3  1 1 
       19 71918 2 2 33 LYS N    N  26.907 -11.395  -3.874 1.00 . B B . 133 LYS N    1 1 
       19 71919 2 2 33 LYS NZ   N  29.840  -8.359  -7.251 1.00 . B B . 133 LYS NZ   1 1 
       19 71920 2 2 33 LYS O    O  28.694 -10.921  -0.993 1.00 . B B . 133 LYS O    1 1 
       19 71921 2 2 34 GLU C    C  25.903 -12.052   0.649 1.00 . B B . 134 GLU C    1 1 
       19 71922 2 2 34 GLU CA   C  26.264 -10.615   0.289 1.00 . B B . 134 GLU CA   1 1 
       19 71923 2 2 34 GLU CB   C  25.135  -9.677   0.724 1.00 . B B . 134 GLU CB   1 1 
       19 71924 2 2 34 GLU CD   C  26.581  -7.927   1.776 1.00 . B B . 134 GLU CD   1 1 
       19 71925 2 2 34 GLU CG   C  25.612  -8.227   0.636 1.00 . B B . 134 GLU CG   1 1 
       19 71926 2 2 34 GLU H    H  25.740 -10.267  -1.735 1.00 . B B . 134 GLU H    1 1 
       19 71927 2 2 34 GLU HA   H  27.167 -10.338   0.815 1.00 . B B . 134 GLU HA   1 1 
       19 71928 2 2 34 GLU HB2  H  24.282  -9.817   0.075 1.00 . B B . 134 GLU HB2  1 1 
       19 71929 2 2 34 GLU HB3  H  24.854  -9.901   1.742 1.00 . B B . 134 GLU HB3  1 1 
       19 71930 2 2 34 GLU HG2  H  26.111  -8.071  -0.309 1.00 . B B . 134 GLU HG2  1 1 
       19 71931 2 2 34 GLU HG3  H  24.763  -7.565   0.707 1.00 . B B . 134 GLU HG3  1 1 
       19 71932 2 2 34 GLU N    N  26.492 -10.483  -1.147 1.00 . B B . 134 GLU N    1 1 
       19 71933 2 2 34 GLU O    O  26.761 -12.936   0.651 1.00 . B B . 134 GLU O    1 1 
       19 71934 2 2 34 GLU OE1  O  26.125  -7.819   2.902 1.00 . B B . 134 GLU OE1  1 1 
       19 71935 2 2 34 GLU OE2  O  27.764  -7.809   1.505 1.00 . B B . 134 GLU OE2  1 1 
       19 71936 2 2 35 GLY C    C  22.647 -13.641   1.450 1.00 . B B . 135 GLY C    1 1 
       19 71937 2 2 35 GLY CA   C  24.166 -13.612   1.316 1.00 . B B . 135 GLY CA   1 1 
       19 71938 2 2 35 GLY H    H  23.992 -11.535   0.937 1.00 . B B . 135 GLY H    1 1 
       19 71939 2 2 35 GLY HA2  H  24.469 -14.314   0.552 1.00 . B B . 135 GLY HA2  1 1 
       19 71940 2 2 35 GLY HA3  H  24.609 -13.900   2.259 1.00 . B B . 135 GLY HA3  1 1 
       19 71941 2 2 35 GLY N    N  24.630 -12.279   0.954 1.00 . B B . 135 GLY N    1 1 
       19 71942 2 2 35 GLY O    O  22.091 -14.505   2.127 1.00 . B B . 135 GLY O    1 1 
       19 71943 2 2 36 ILE C    C  19.917 -13.309  -0.369 1.00 . B B . 136 ILE C    1 1 
       19 71944 2 2 36 ILE CA   C  20.529 -12.605   0.846 1.00 . B B . 136 ILE CA   1 1 
       19 71945 2 2 36 ILE CB   C  20.100 -11.137   0.847 1.00 . B B . 136 ILE CB   1 1 
       19 71946 2 2 36 ILE CD1  C  20.421  -8.924   1.963 1.00 . B B . 136 ILE CD1  1 1 
       19 71947 2 2 36 ILE CG1  C  20.916 -10.369   1.890 1.00 . B B . 136 ILE CG1  1 1 
       19 71948 2 2 36 ILE CG2  C  18.612 -11.039   1.193 1.00 . B B . 136 ILE CG2  1 1 
       19 71949 2 2 36 ILE H    H  22.487 -12.029   0.276 1.00 . B B . 136 ILE H    1 1 
       19 71950 2 2 36 ILE HA   H  20.176 -13.068   1.753 1.00 . B B . 136 ILE HA   1 1 
       19 71951 2 2 36 ILE HB   H  20.271 -10.710  -0.132 1.00 . B B . 136 ILE HB   1 1 
       19 71952 2 2 36 ILE HD11 H  21.134  -8.327   2.513 1.00 . B B . 136 ILE HD11 1 1 
       19 71953 2 2 36 ILE HD12 H  19.465  -8.895   2.464 1.00 . B B . 136 ILE HD12 1 1 
       19 71954 2 2 36 ILE HD13 H  20.316  -8.528   0.963 1.00 . B B . 136 ILE HD13 1 1 
       19 71955 2 2 36 ILE HG12 H  20.799 -10.840   2.855 1.00 . B B . 136 ILE HG12 1 1 
       19 71956 2 2 36 ILE HG13 H  21.958 -10.377   1.608 1.00 . B B . 136 ILE HG13 1 1 
       19 71957 2 2 36 ILE HG21 H  18.252 -10.049   0.954 1.00 . B B . 136 ILE HG21 1 1 
       19 71958 2 2 36 ILE HG22 H  18.475 -11.228   2.247 1.00 . B B . 136 ILE HG22 1 1 
       19 71959 2 2 36 ILE HG23 H  18.061 -11.770   0.621 1.00 . B B . 136 ILE HG23 1 1 
       19 71960 2 2 36 ILE N    N  21.986 -12.689   0.799 1.00 . B B . 136 ILE N    1 1 
       19 71961 2 2 36 ILE O    O  20.055 -12.830  -1.494 1.00 . B B . 136 ILE O    1 1 
       19 71962 2 2 37 PRO C    C  17.541 -14.333  -1.999 1.00 . B B . 137 PRO C    1 1 
       19 71963 2 2 37 PRO CA   C  18.628 -15.163  -1.313 1.00 . B B . 137 PRO CA   1 1 
       19 71964 2 2 37 PRO CB   C  18.040 -16.442  -0.695 1.00 . B B . 137 PRO CB   1 1 
       19 71965 2 2 37 PRO CD   C  19.021 -15.085   1.115 1.00 . B B . 137 PRO CD   1 1 
       19 71966 2 2 37 PRO CG   C  18.338 -16.415   0.776 1.00 . B B . 137 PRO CG   1 1 
       19 71967 2 2 37 PRO HA   H  19.392 -15.428  -2.025 1.00 . B B . 137 PRO HA   1 1 
       19 71968 2 2 37 PRO HB2  H  16.970 -16.470  -0.856 1.00 . B B . 137 PRO HB2  1 1 
       19 71969 2 2 37 PRO HB3  H  18.498 -17.312  -1.145 1.00 . B B . 137 PRO HB3  1 1 
       19 71970 2 2 37 PRO HD2  H  18.377 -14.481   1.739 1.00 . B B . 137 PRO HD2  1 1 
       19 71971 2 2 37 PRO HD3  H  19.963 -15.266   1.610 1.00 . B B . 137 PRO HD3  1 1 
       19 71972 2 2 37 PRO HG2  H  17.417 -16.506   1.336 1.00 . B B . 137 PRO HG2  1 1 
       19 71973 2 2 37 PRO HG3  H  18.998 -17.232   1.030 1.00 . B B . 137 PRO HG3  1 1 
       19 71974 2 2 37 PRO N    N  19.249 -14.425  -0.179 1.00 . B B . 137 PRO N    1 1 
       19 71975 2 2 37 PRO O    O  16.931 -13.465  -1.377 1.00 . B B . 137 PRO O    1 1 
       19 71976 2 2 38 PRO C    C  14.947 -13.722  -3.268 1.00 . B B . 138 PRO C    1 1 
       19 71977 2 2 38 PRO CA   C  16.263 -13.837  -4.035 1.00 . B B . 138 PRO CA   1 1 
       19 71978 2 2 38 PRO CB   C  16.078 -14.654  -5.328 1.00 . B B . 138 PRO CB   1 1 
       19 71979 2 2 38 PRO CD   C  17.967 -15.593  -4.080 1.00 . B B . 138 PRO CD   1 1 
       19 71980 2 2 38 PRO CG   C  17.002 -15.836  -5.241 1.00 . B B . 138 PRO CG   1 1 
       19 71981 2 2 38 PRO HA   H  16.631 -12.854  -4.283 1.00 . B B . 138 PRO HA   1 1 
       19 71982 2 2 38 PRO HB2  H  15.052 -14.989  -5.412 1.00 . B B . 138 PRO HB2  1 1 
       19 71983 2 2 38 PRO HB3  H  16.337 -14.050  -6.186 1.00 . B B . 138 PRO HB3  1 1 
       19 71984 2 2 38 PRO HD2  H  18.113 -16.506  -3.517 1.00 . B B . 138 PRO HD2  1 1 
       19 71985 2 2 38 PRO HD3  H  18.911 -15.213  -4.441 1.00 . B B . 138 PRO HD3  1 1 
       19 71986 2 2 38 PRO HG2  H  16.428 -16.737  -5.062 1.00 . B B . 138 PRO HG2  1 1 
       19 71987 2 2 38 PRO HG3  H  17.561 -15.936  -6.160 1.00 . B B . 138 PRO HG3  1 1 
       19 71988 2 2 38 PRO N    N  17.293 -14.582  -3.260 1.00 . B B . 138 PRO N    1 1 
       19 71989 2 2 38 PRO O    O  14.525 -12.624  -2.903 1.00 . B B . 138 PRO O    1 1 
       19 71990 2 2 39 ASP C    C  13.091 -13.944  -1.102 1.00 . B B . 139 ASP C    1 1 
       19 71991 2 2 39 ASP CA   C  13.036 -14.876  -2.309 1.00 . B B . 139 ASP CA   1 1 
       19 71992 2 2 39 ASP CB   C  12.720 -16.298  -1.843 1.00 . B B . 139 ASP CB   1 1 
       19 71993 2 2 39 ASP CG   C  12.765 -17.258  -3.027 1.00 . B B . 139 ASP CG   1 1 
       19 71994 2 2 39 ASP H    H  14.688 -15.705  -3.347 1.00 . B B . 139 ASP H    1 1 
       19 71995 2 2 39 ASP HA   H  12.252 -14.545  -2.972 1.00 . B B . 139 ASP HA   1 1 
       19 71996 2 2 39 ASP HB2  H  13.447 -16.604  -1.105 1.00 . B B . 139 ASP HB2  1 1 
       19 71997 2 2 39 ASP HB3  H  11.732 -16.319  -1.404 1.00 . B B . 139 ASP HB3  1 1 
       19 71998 2 2 39 ASP N    N  14.304 -14.860  -3.030 1.00 . B B . 139 ASP N    1 1 
       19 71999 2 2 39 ASP O    O  12.056 -13.531  -0.578 1.00 . B B . 139 ASP O    1 1 
       19 72000 2 2 39 ASP OD1  O  13.794 -17.310  -3.681 1.00 . B B . 139 ASP OD1  1 1 
       19 72001 2 2 39 ASP OD2  O  11.772 -17.925  -3.263 1.00 . B B . 139 ASP OD2  1 1 
       19 72002 2 2 40 GLN C    C  15.100 -11.406   0.044 1.00 . B B . 140 GLN C    1 1 
       19 72003 2 2 40 GLN CA   C  14.488 -12.733   0.483 1.00 . B B . 140 GLN CA   1 1 
       19 72004 2 2 40 GLN CB   C  15.401 -13.400   1.513 1.00 . B B . 140 GLN CB   1 1 
       19 72005 2 2 40 GLN CD   C  13.679 -13.873   3.268 1.00 . B B . 140 GLN CD   1 1 
       19 72006 2 2 40 GLN CG   C  14.629 -14.497   2.250 1.00 . B B . 140 GLN CG   1 1 
       19 72007 2 2 40 GLN H    H  15.093 -13.979  -1.123 1.00 . B B . 140 GLN H    1 1 
       19 72008 2 2 40 GLN HA   H  13.529 -12.541   0.941 1.00 . B B . 140 GLN HA   1 1 
       19 72009 2 2 40 GLN HB2  H  16.253 -13.836   1.010 1.00 . B B . 140 GLN HB2  1 1 
       19 72010 2 2 40 GLN HB3  H  15.742 -12.664   2.226 1.00 . B B . 140 GLN HB3  1 1 
       19 72011 2 2 40 GLN HE21 H  13.182 -15.611   4.088 1.00 . B B . 140 GLN HE21 1 1 
       19 72012 2 2 40 GLN HE22 H  12.434 -14.247   4.768 1.00 . B B . 140 GLN HE22 1 1 
       19 72013 2 2 40 GLN HG2  H  14.060 -15.076   1.537 1.00 . B B . 140 GLN HG2  1 1 
       19 72014 2 2 40 GLN HG3  H  15.325 -15.145   2.762 1.00 . B B . 140 GLN HG3  1 1 
       19 72015 2 2 40 GLN N    N  14.305 -13.618  -0.666 1.00 . B B . 140 GLN N    1 1 
       19 72016 2 2 40 GLN NE2  N  13.045 -14.641   4.112 1.00 . B B . 140 GLN NE2  1 1 
       19 72017 2 2 40 GLN O    O  15.909 -10.817   0.761 1.00 . B B . 140 GLN O    1 1 
       19 72018 2 2 40 GLN OE1  O  13.511 -12.654   3.294 1.00 . B B . 140 GLN OE1  1 1 
       19 72019 2 2 41 GLN C    C  14.086  -8.829  -2.227 1.00 . B B . 141 GLN C    1 1 
       19 72020 2 2 41 GLN CA   C  15.222  -9.678  -1.665 1.00 . B B . 141 GLN CA   1 1 
       19 72021 2 2 41 GLN CB   C  16.249  -9.952  -2.771 1.00 . B B . 141 GLN CB   1 1 
       19 72022 2 2 41 GLN CD   C  18.656 -10.443  -3.240 1.00 . B B . 141 GLN CD   1 1 
       19 72023 2 2 41 GLN CG   C  17.605 -10.292  -2.147 1.00 . B B . 141 GLN CG   1 1 
       19 72024 2 2 41 GLN H    H  14.059 -11.451  -1.665 1.00 . B B . 141 GLN H    1 1 
       19 72025 2 2 41 GLN HA   H  15.704  -9.130  -0.869 1.00 . B B . 141 GLN HA   1 1 
       19 72026 2 2 41 GLN HB2  H  15.913 -10.782  -3.375 1.00 . B B . 141 GLN HB2  1 1 
       19 72027 2 2 41 GLN HB3  H  16.353  -9.075  -3.393 1.00 . B B . 141 GLN HB3  1 1 
       19 72028 2 2 41 GLN HE21 H  19.024 -12.349  -2.827 1.00 . B B . 141 GLN HE21 1 1 
       19 72029 2 2 41 GLN HE22 H  19.930 -11.697  -4.105 1.00 . B B . 141 GLN HE22 1 1 
       19 72030 2 2 41 GLN HG2  H  17.900  -9.497  -1.474 1.00 . B B . 141 GLN HG2  1 1 
       19 72031 2 2 41 GLN HG3  H  17.526 -11.216  -1.596 1.00 . B B . 141 GLN HG3  1 1 
       19 72032 2 2 41 GLN N    N  14.707 -10.940  -1.138 1.00 . B B . 141 GLN N    1 1 
       19 72033 2 2 41 GLN NE2  N  19.252 -11.592  -3.404 1.00 . B B . 141 GLN NE2  1 1 
       19 72034 2 2 41 GLN O    O  13.006  -9.336  -2.531 1.00 . B B . 141 GLN O    1 1 
       19 72035 2 2 41 GLN OE1  O  18.941  -9.490  -3.965 1.00 . B B . 141 GLN OE1  1 1 
       19 72036 2 2 42 ARG C    C  13.985  -5.253  -3.159 1.00 . B B . 142 ARG C    1 1 
       19 72037 2 2 42 ARG CA   C  13.348  -6.610  -2.889 1.00 . B B . 142 ARG CA   1 1 
       19 72038 2 2 42 ARG CB   C  12.199  -6.454  -1.893 1.00 . B B . 142 ARG CB   1 1 
       19 72039 2 2 42 ARG CD   C   9.770  -5.843  -1.886 1.00 . B B . 142 ARG CD   1 1 
       19 72040 2 2 42 ARG CG   C  11.142  -5.504  -2.472 1.00 . B B . 142 ARG CG   1 1 
       19 72041 2 2 42 ARG CZ   C   8.014  -7.485  -2.233 1.00 . B B . 142 ARG CZ   1 1 
       19 72042 2 2 42 ARG H    H  15.225  -7.191  -2.103 1.00 . B B . 142 ARG H    1 1 
       19 72043 2 2 42 ARG HA   H  12.954  -7.005  -3.813 1.00 . B B . 142 ARG HA   1 1 
       19 72044 2 2 42 ARG HB2  H  11.755  -7.421  -1.704 1.00 . B B . 142 ARG HB2  1 1 
       19 72045 2 2 42 ARG HB3  H  12.579  -6.046  -0.968 1.00 . B B . 142 ARG HB3  1 1 
       19 72046 2 2 42 ARG HD2  H   9.884  -6.136  -0.854 1.00 . B B . 142 ARG HD2  1 1 
       19 72047 2 2 42 ARG HD3  H   9.134  -4.970  -1.939 1.00 . B B . 142 ARG HD3  1 1 
       19 72048 2 2 42 ARG HE   H   9.596  -7.271  -3.441 1.00 . B B . 142 ARG HE   1 1 
       19 72049 2 2 42 ARG HG2  H  11.399  -4.485  -2.222 1.00 . B B . 142 ARG HG2  1 1 
       19 72050 2 2 42 ARG HG3  H  11.107  -5.613  -3.546 1.00 . B B . 142 ARG HG3  1 1 
       19 72051 2 2 42 ARG HH11 H   8.242  -6.938  -0.320 1.00 . B B . 142 ARG HH11 1 1 
       19 72052 2 2 42 ARG HH12 H   6.797  -7.822  -0.680 1.00 . B B . 142 ARG HH12 1 1 
       19 72053 2 2 42 ARG HH21 H   7.525  -8.158  -4.054 1.00 . B B . 142 ARG HH21 1 1 
       19 72054 2 2 42 ARG HH22 H   6.391  -8.513  -2.794 1.00 . B B . 142 ARG HH22 1 1 
       19 72055 2 2 42 ARG N    N  14.344  -7.533  -2.362 1.00 . B B . 142 ARG N    1 1 
       19 72056 2 2 42 ARG NE   N   9.158  -6.936  -2.631 1.00 . B B . 142 ARG NE   1 1 
       19 72057 2 2 42 ARG NH1  N   7.657  -7.409  -0.981 1.00 . B B . 142 ARG NH1  1 1 
       19 72058 2 2 42 ARG NH2  N   7.251  -8.100  -3.094 1.00 . B B . 142 ARG NH2  1 1 
       19 72059 2 2 42 ARG O    O  14.812  -4.784  -2.379 1.00 . B B . 142 ARG O    1 1 
       19 72060 2 2 43 LEU C    C  13.063  -2.275  -4.743 1.00 . B B . 143 LEU C    1 1 
       19 72061 2 2 43 LEU CA   C  14.162  -3.327  -4.634 1.00 . B B . 143 LEU CA   1 1 
       19 72062 2 2 43 LEU CB   C  14.900  -3.434  -5.970 1.00 . B B . 143 LEU CB   1 1 
       19 72063 2 2 43 LEU CD1  C  16.502  -4.870  -7.245 1.00 . B B . 143 LEU CD1  1 1 
       19 72064 2 2 43 LEU CD2  C  17.228  -3.802  -5.106 1.00 . B B . 143 LEU CD2  1 1 
       19 72065 2 2 43 LEU CG   C  16.049  -4.443  -5.848 1.00 . B B . 143 LEU CG   1 1 
       19 72066 2 2 43 LEU H    H  12.948  -5.053  -4.861 1.00 . B B . 143 LEU H    1 1 
       19 72067 2 2 43 LEU HA   H  14.863  -3.016  -3.874 1.00 . B B . 143 LEU HA   1 1 
       19 72068 2 2 43 LEU HB2  H  14.211  -3.765  -6.733 1.00 . B B . 143 LEU HB2  1 1 
       19 72069 2 2 43 LEU HB3  H  15.297  -2.467  -6.240 1.00 . B B . 143 LEU HB3  1 1 
       19 72070 2 2 43 LEU HD11 H  16.602  -3.998  -7.874 1.00 . B B . 143 LEU HD11 1 1 
       19 72071 2 2 43 LEU HD12 H  15.770  -5.540  -7.672 1.00 . B B . 143 LEU HD12 1 1 
       19 72072 2 2 43 LEU HD13 H  17.455  -5.375  -7.176 1.00 . B B . 143 LEU HD13 1 1 
       19 72073 2 2 43 LEU HD21 H  18.118  -4.393  -5.268 1.00 . B B . 143 LEU HD21 1 1 
       19 72074 2 2 43 LEU HD22 H  17.012  -3.764  -4.049 1.00 . B B . 143 LEU HD22 1 1 
       19 72075 2 2 43 LEU HD23 H  17.391  -2.801  -5.477 1.00 . B B . 143 LEU HD23 1 1 
       19 72076 2 2 43 LEU HG   H  15.706  -5.310  -5.302 1.00 . B B . 143 LEU HG   1 1 
       19 72077 2 2 43 LEU N    N  13.606  -4.630  -4.271 1.00 . B B . 143 LEU N    1 1 
       19 72078 2 2 43 LEU O    O  11.991  -2.532  -5.294 1.00 . B B . 143 LEU O    1 1 
       19 72079 2 2 44 ILE C    C  13.062   1.273  -4.807 1.00 . B B . 144 ILE C    1 1 
       19 72080 2 2 44 ILE CA   C  12.390   0.017  -4.258 1.00 . B B . 144 ILE CA   1 1 
       19 72081 2 2 44 ILE CB   C  11.849   0.291  -2.854 1.00 . B B . 144 ILE CB   1 1 
       19 72082 2 2 44 ILE CD1  C  10.100  -0.706  -1.337 1.00 . B B . 144 ILE CD1  1 1 
       19 72083 2 2 44 ILE CG1  C  11.271  -1.013  -2.274 1.00 . B B . 144 ILE CG1  1 1 
       19 72084 2 2 44 ILE CG2  C  10.758   1.367  -2.928 1.00 . B B . 144 ILE CG2  1 1 
       19 72085 2 2 44 ILE H    H  14.221  -0.945  -3.798 1.00 . B B . 144 ILE H    1 1 
       19 72086 2 2 44 ILE HA   H  11.564  -0.251  -4.900 1.00 . B B . 144 ILE HA   1 1 
       19 72087 2 2 44 ILE HB   H  12.651   0.643  -2.224 1.00 . B B . 144 ILE HB   1 1 
       19 72088 2 2 44 ILE HD11 H   9.887  -1.574  -0.732 1.00 . B B . 144 ILE HD11 1 1 
       19 72089 2 2 44 ILE HD12 H   9.229  -0.454  -1.925 1.00 . B B . 144 ILE HD12 1 1 
       19 72090 2 2 44 ILE HD13 H  10.357   0.125  -0.697 1.00 . B B . 144 ILE HD13 1 1 
       19 72091 2 2 44 ILE HG12 H  10.924  -1.644  -3.080 1.00 . B B . 144 ILE HG12 1 1 
       19 72092 2 2 44 ILE HG13 H  12.042  -1.531  -1.722 1.00 . B B . 144 ILE HG13 1 1 
       19 72093 2 2 44 ILE HG21 H  10.566   1.749  -1.936 1.00 . B B . 144 ILE HG21 1 1 
       19 72094 2 2 44 ILE HG22 H   9.854   0.936  -3.329 1.00 . B B . 144 ILE HG22 1 1 
       19 72095 2 2 44 ILE HG23 H  11.087   2.174  -3.564 1.00 . B B . 144 ILE HG23 1 1 
       19 72096 2 2 44 ILE N    N  13.347  -1.086  -4.217 1.00 . B B . 144 ILE N    1 1 
       19 72097 2 2 44 ILE O    O  14.073   1.731  -4.272 1.00 . B B . 144 ILE O    1 1 
       19 72098 2 2 45 PHE C    C  11.928   3.951  -6.958 1.00 . B B . 145 PHE C    1 1 
       19 72099 2 2 45 PHE CA   C  13.049   3.026  -6.494 1.00 . B B . 145 PHE CA   1 1 
       19 72100 2 2 45 PHE CB   C  13.924   2.645  -7.690 1.00 . B B . 145 PHE CB   1 1 
       19 72101 2 2 45 PHE CD1  C  15.740   4.389  -7.583 1.00 . B B . 145 PHE CD1  1 1 
       19 72102 2 2 45 PHE CD2  C  14.107   4.514  -9.371 1.00 . B B . 145 PHE CD2  1 1 
       19 72103 2 2 45 PHE CE1  C  16.374   5.533  -8.081 1.00 . B B . 145 PHE CE1  1 1 
       19 72104 2 2 45 PHE CE2  C  14.741   5.659  -9.870 1.00 . B B . 145 PHE CE2  1 1 
       19 72105 2 2 45 PHE CG   C  14.607   3.879  -8.228 1.00 . B B . 145 PHE CG   1 1 
       19 72106 2 2 45 PHE CZ   C  15.874   6.168  -9.225 1.00 . B B . 145 PHE CZ   1 1 
       19 72107 2 2 45 PHE H    H  11.693   1.411  -6.261 1.00 . B B . 145 PHE H    1 1 
       19 72108 2 2 45 PHE HA   H  13.658   3.546  -5.769 1.00 . B B . 145 PHE HA   1 1 
       19 72109 2 2 45 PHE HB2  H  14.668   1.927  -7.376 1.00 . B B . 145 PHE HB2  1 1 
       19 72110 2 2 45 PHE HB3  H  13.308   2.209  -8.462 1.00 . B B . 145 PHE HB3  1 1 
       19 72111 2 2 45 PHE HD1  H  16.125   3.899  -6.700 1.00 . B B . 145 PHE HD1  1 1 
       19 72112 2 2 45 PHE HD2  H  13.233   4.120  -9.868 1.00 . B B . 145 PHE HD2  1 1 
       19 72113 2 2 45 PHE HE1  H  17.248   5.926  -7.584 1.00 . B B . 145 PHE HE1  1 1 
       19 72114 2 2 45 PHE HE2  H  14.355   6.148 -10.752 1.00 . B B . 145 PHE HE2  1 1 
       19 72115 2 2 45 PHE HZ   H  16.364   7.051  -9.609 1.00 . B B . 145 PHE HZ   1 1 
       19 72116 2 2 45 PHE N    N  12.495   1.823  -5.877 1.00 . B B . 145 PHE N    1 1 
       19 72117 2 2 45 PHE O    O  10.863   3.493  -7.372 1.00 . B B . 145 PHE O    1 1 
       19 72118 2 2 46 ALA C    C   9.924   6.130  -6.440 1.00 . B B . 146 ALA C    1 1 
       19 72119 2 2 46 ALA CA   C  11.179   6.238  -7.302 1.00 . B B . 146 ALA CA   1 1 
       19 72120 2 2 46 ALA CB   C  10.814   6.020  -8.771 1.00 . B B . 146 ALA CB   1 1 
       19 72121 2 2 46 ALA H    H  13.042   5.563  -6.548 1.00 . B B . 146 ALA H    1 1 
       19 72122 2 2 46 ALA HA   H  11.596   7.227  -7.191 1.00 . B B . 146 ALA HA   1 1 
       19 72123 2 2 46 ALA HB1  H  11.710   5.826  -9.340 1.00 . B B . 146 ALA HB1  1 1 
       19 72124 2 2 46 ALA HB2  H  10.327   6.903  -9.156 1.00 . B B . 146 ALA HB2  1 1 
       19 72125 2 2 46 ALA HB3  H  10.145   5.175  -8.854 1.00 . B B . 146 ALA HB3  1 1 
       19 72126 2 2 46 ALA N    N  12.175   5.256  -6.885 1.00 . B B . 146 ALA N    1 1 
       19 72127 2 2 46 ALA O    O   8.846   6.564  -6.843 1.00 . B B . 146 ALA O    1 1 
       19 72128 2 2 47 GLY C    C   8.004   4.297  -4.822 1.00 . B B . 147 GLY C    1 1 
       19 72129 2 2 47 GLY CA   C   8.948   5.395  -4.342 1.00 . B B . 147 GLY CA   1 1 
       19 72130 2 2 47 GLY H    H  10.958   5.228  -4.985 1.00 . B B . 147 GLY H    1 1 
       19 72131 2 2 47 GLY HA2  H   9.320   5.141  -3.361 1.00 . B B . 147 GLY HA2  1 1 
       19 72132 2 2 47 GLY HA3  H   8.405   6.327  -4.286 1.00 . B B . 147 GLY HA3  1 1 
       19 72133 2 2 47 GLY N    N  10.075   5.552  -5.254 1.00 . B B . 147 GLY N    1 1 
       19 72134 2 2 47 GLY O    O   6.800   4.347  -4.569 1.00 . B B . 147 GLY O    1 1 
       19 72135 2 2 48 LYS C    C   8.558   0.899  -6.007 1.00 . B B . 148 LYS C    1 1 
       19 72136 2 2 48 LYS CA   C   7.755   2.196  -6.021 1.00 . B B . 148 LYS CA   1 1 
       19 72137 2 2 48 LYS CB   C   7.296   2.494  -7.450 1.00 . B B . 148 LYS CB   1 1 
       19 72138 2 2 48 LYS CD   C   6.222   4.200  -8.928 1.00 . B B . 148 LYS CD   1 1 
       19 72139 2 2 48 LYS CE   C   6.063   5.705  -9.149 1.00 . B B . 148 LYS CE   1 1 
       19 72140 2 2 48 LYS CG   C   6.820   3.945  -7.543 1.00 . B B . 148 LYS CG   1 1 
       19 72141 2 2 48 LYS H    H   9.523   3.315  -5.681 1.00 . B B . 148 LYS H    1 1 
       19 72142 2 2 48 LYS HA   H   6.884   2.074  -5.394 1.00 . B B . 148 LYS HA   1 1 
       19 72143 2 2 48 LYS HB2  H   8.121   2.342  -8.132 1.00 . B B . 148 LYS HB2  1 1 
       19 72144 2 2 48 LYS HB3  H   6.484   1.833  -7.714 1.00 . B B . 148 LYS HB3  1 1 
       19 72145 2 2 48 LYS HD2  H   6.879   3.791  -9.684 1.00 . B B . 148 LYS HD2  1 1 
       19 72146 2 2 48 LYS HD3  H   5.256   3.723  -8.997 1.00 . B B . 148 LYS HD3  1 1 
       19 72147 2 2 48 LYS HE2  H   5.542   6.138  -8.308 1.00 . B B . 148 LYS HE2  1 1 
       19 72148 2 2 48 LYS HE3  H   7.038   6.159  -9.241 1.00 . B B . 148 LYS HE3  1 1 
       19 72149 2 2 48 LYS HG2  H   6.068   4.126  -6.788 1.00 . B B . 148 LYS HG2  1 1 
       19 72150 2 2 48 LYS HG3  H   7.655   4.610  -7.386 1.00 . B B . 148 LYS HG3  1 1 
       19 72151 2 2 48 LYS HZ1  H   4.818   5.063 -10.689 1.00 . B B . 148 LYS HZ1  1 1 
       19 72152 2 2 48 LYS HZ2  H   5.921   6.267 -11.148 1.00 . B B . 148 LYS HZ2  1 1 
       19 72153 2 2 48 LYS HZ3  H   4.562   6.675 -10.215 1.00 . B B . 148 LYS HZ3  1 1 
       19 72154 2 2 48 LYS N    N   8.558   3.304  -5.511 1.00 . B B . 148 LYS N    1 1 
       19 72155 2 2 48 LYS NZ   N   5.282   5.945 -10.395 1.00 . B B . 148 LYS NZ   1 1 
       19 72156 2 2 48 LYS O    O   9.762   0.900  -6.266 1.00 . B B . 148 LYS O    1 1 
       19 72157 2 2 49 GLN C    C   8.748  -2.043  -7.077 1.00 . B B . 149 GLN C    1 1 
       19 72158 2 2 49 GLN CA   C   8.544  -1.506  -5.664 1.00 . B B . 149 GLN CA   1 1 
       19 72159 2 2 49 GLN CB   C   7.703  -2.495  -4.856 1.00 . B B . 149 GLN CB   1 1 
       19 72160 2 2 49 GLN CD   C   7.626  -4.869  -4.070 1.00 . B B . 149 GLN CD   1 1 
       19 72161 2 2 49 GLN CG   C   8.535  -3.742  -4.547 1.00 . B B . 149 GLN CG   1 1 
       19 72162 2 2 49 GLN H    H   6.925  -0.147  -5.510 1.00 . B B . 149 GLN H    1 1 
       19 72163 2 2 49 GLN HA   H   9.507  -1.396  -5.188 1.00 . B B . 149 GLN HA   1 1 
       19 72164 2 2 49 GLN HB2  H   7.391  -2.030  -3.932 1.00 . B B . 149 GLN HB2  1 1 
       19 72165 2 2 49 GLN HB3  H   6.832  -2.778  -5.428 1.00 . B B . 149 GLN HB3  1 1 
       19 72166 2 2 49 GLN HE21 H   6.909  -3.840  -2.531 1.00 . B B . 149 GLN HE21 1 1 
       19 72167 2 2 49 GLN HE22 H   6.296  -5.414  -2.701 1.00 . B B . 149 GLN HE22 1 1 
       19 72168 2 2 49 GLN HG2  H   9.057  -4.054  -5.439 1.00 . B B . 149 GLN HG2  1 1 
       19 72169 2 2 49 GLN HG3  H   9.253  -3.511  -3.774 1.00 . B B . 149 GLN HG3  1 1 
       19 72170 2 2 49 GLN N    N   7.884  -0.206  -5.705 1.00 . B B . 149 GLN N    1 1 
       19 72171 2 2 49 GLN NE2  N   6.881  -4.693  -3.013 1.00 . B B . 149 GLN NE2  1 1 
       19 72172 2 2 49 GLN O    O   7.838  -1.998  -7.904 1.00 . B B . 149 GLN O    1 1 
       19 72173 2 2 49 GLN OE1  O   7.595  -5.940  -4.677 1.00 . B B . 149 GLN OE1  1 1 
       19 72174 2 2 50 LEU C    C   9.820  -4.545  -8.775 1.00 . B B . 150 LEU C    1 1 
       19 72175 2 2 50 LEU CA   C  10.257  -3.087  -8.671 1.00 . B B . 150 LEU CA   1 1 
       19 72176 2 2 50 LEU CB   C  11.760  -2.981  -8.938 1.00 . B B . 150 LEU CB   1 1 
       19 72177 2 2 50 LEU CD1  C  13.721  -1.432  -8.927 1.00 . B B . 150 LEU CD1  1 1 
       19 72178 2 2 50 LEU CD2  C  11.405  -0.513  -9.122 1.00 . B B . 150 LEU CD2  1 1 
       19 72179 2 2 50 LEU CG   C  12.266  -1.609  -8.487 1.00 . B B . 150 LEU CG   1 1 
       19 72180 2 2 50 LEU H    H  10.636  -2.555  -6.652 1.00 . B B . 150 LEU H    1 1 
       19 72181 2 2 50 LEU HA   H   9.731  -2.510  -9.417 1.00 . B B . 150 LEU HA   1 1 
       19 72182 2 2 50 LEU HB2  H  12.277  -3.755  -8.389 1.00 . B B . 150 LEU HB2  1 1 
       19 72183 2 2 50 LEU HB3  H  11.947  -3.102  -9.994 1.00 . B B . 150 LEU HB3  1 1 
       19 72184 2 2 50 LEU HD11 H  14.037  -0.420  -8.725 1.00 . B B . 150 LEU HD11 1 1 
       19 72185 2 2 50 LEU HD12 H  13.804  -1.633  -9.985 1.00 . B B . 150 LEU HD12 1 1 
       19 72186 2 2 50 LEU HD13 H  14.348  -2.122  -8.380 1.00 . B B . 150 LEU HD13 1 1 
       19 72187 2 2 50 LEU HD21 H  10.462  -0.448  -8.599 1.00 . B B . 150 LEU HD21 1 1 
       19 72188 2 2 50 LEU HD22 H  11.226  -0.751 -10.160 1.00 . B B . 150 LEU HD22 1 1 
       19 72189 2 2 50 LEU HD23 H  11.920   0.434  -9.055 1.00 . B B . 150 LEU HD23 1 1 
       19 72190 2 2 50 LEU HG   H  12.205  -1.539  -7.411 1.00 . B B . 150 LEU HG   1 1 
       19 72191 2 2 50 LEU N    N   9.948  -2.547  -7.349 1.00 . B B . 150 LEU N    1 1 
       19 72192 2 2 50 LEU O    O  10.037  -5.336  -7.858 1.00 . B B . 150 LEU O    1 1 
       19 72193 2 2 51 GLU C    C   9.902  -7.147 -10.567 1.00 . B B . 151 GLU C    1 1 
       19 72194 2 2 51 GLU CA   C   8.746  -6.259 -10.124 1.00 . B B . 151 GLU CA   1 1 
       19 72195 2 2 51 GLU CB   C   7.648  -6.274 -11.189 1.00 . B B . 151 GLU CB   1 1 
       19 72196 2 2 51 GLU CD   C   5.473  -5.246 -11.875 1.00 . B B . 151 GLU CD   1 1 
       19 72197 2 2 51 GLU CG   C   6.501  -5.360 -10.755 1.00 . B B . 151 GLU CG   1 1 
       19 72198 2 2 51 GLU H    H   9.064  -4.218 -10.600 1.00 . B B . 151 GLU H    1 1 
       19 72199 2 2 51 GLU HA   H   8.341  -6.646  -9.200 1.00 . B B . 151 GLU HA   1 1 
       19 72200 2 2 51 GLU HB2  H   8.054  -5.924 -12.127 1.00 . B B . 151 GLU HB2  1 1 
       19 72201 2 2 51 GLU HB3  H   7.278  -7.281 -11.310 1.00 . B B . 151 GLU HB3  1 1 
       19 72202 2 2 51 GLU HG2  H   6.028  -5.773  -9.875 1.00 . B B . 151 GLU HG2  1 1 
       19 72203 2 2 51 GLU HG3  H   6.891  -4.379 -10.526 1.00 . B B . 151 GLU HG3  1 1 
       19 72204 2 2 51 GLU N    N   9.208  -4.892  -9.903 1.00 . B B . 151 GLU N    1 1 
       19 72205 2 2 51 GLU O    O  10.930  -6.657 -11.035 1.00 . B B . 151 GLU O    1 1 
       19 72206 2 2 51 GLU OE1  O   5.358  -6.187 -12.645 1.00 . B B . 151 GLU OE1  1 1 
       19 72207 2 2 51 GLU OE2  O   4.816  -4.221 -11.948 1.00 . B B . 151 GLU OE2  1 1 
       19 72208 2 2 52 ASP C    C  10.736  -9.660 -12.307 1.00 . B B . 152 ASP C    1 1 
       19 72209 2 2 52 ASP CA   C  10.769  -9.402 -10.801 1.00 . B B . 152 ASP CA   1 1 
       19 72210 2 2 52 ASP CB   C  10.575 -10.724 -10.049 1.00 . B B . 152 ASP CB   1 1 
       19 72211 2 2 52 ASP CG   C  10.002 -10.454  -8.662 1.00 . B B . 152 ASP CG   1 1 
       19 72212 2 2 52 ASP H    H   8.890  -8.788 -10.033 1.00 . B B . 152 ASP H    1 1 
       19 72213 2 2 52 ASP HA   H  11.732  -8.991 -10.536 1.00 . B B . 152 ASP HA   1 1 
       19 72214 2 2 52 ASP HB2  H   9.894 -11.356 -10.601 1.00 . B B . 152 ASP HB2  1 1 
       19 72215 2 2 52 ASP HB3  H  11.525 -11.225  -9.951 1.00 . B B . 152 ASP HB3  1 1 
       19 72216 2 2 52 ASP N    N   9.730  -8.454 -10.414 1.00 . B B . 152 ASP N    1 1 
       19 72217 2 2 52 ASP O    O  11.762  -9.965 -12.914 1.00 . B B . 152 ASP O    1 1 
       19 72218 2 2 52 ASP OD1  O  10.640  -9.738  -7.908 1.00 . B B . 152 ASP OD1  1 1 
       19 72219 2 2 52 ASP OD2  O   8.934 -10.969  -8.373 1.00 . B B . 152 ASP OD2  1 1 
       19 72220 2 2 53 GLY C    C   9.528  -8.472 -15.122 1.00 . B B . 153 GLY C    1 1 
       19 72221 2 2 53 GLY CA   C   9.394  -9.772 -14.333 1.00 . B B . 153 GLY CA   1 1 
       19 72222 2 2 53 GLY H    H   8.767  -9.301 -12.363 1.00 . B B . 153 GLY H    1 1 
       19 72223 2 2 53 GLY HA2  H  10.152 -10.468 -14.666 1.00 . B B . 153 GLY HA2  1 1 
       19 72224 2 2 53 GLY HA3  H   8.419 -10.196 -14.518 1.00 . B B . 153 GLY HA3  1 1 
       19 72225 2 2 53 GLY N    N   9.551  -9.541 -12.899 1.00 . B B . 153 GLY N    1 1 
       19 72226 2 2 53 GLY O    O   8.791  -8.239 -16.079 1.00 . B B . 153 GLY O    1 1 
       19 72227 2 2 54 ARG C    C  12.190  -6.070 -15.517 1.00 . B B . 154 ARG C    1 1 
       19 72228 2 2 54 ARG CA   C  10.697  -6.356 -15.398 1.00 . B B . 154 ARG CA   1 1 
       19 72229 2 2 54 ARG CB   C  10.020  -5.222 -14.623 1.00 . B B . 154 ARG CB   1 1 
       19 72230 2 2 54 ARG CD   C   8.042  -5.107 -16.173 1.00 . B B . 154 ARG CD   1 1 
       19 72231 2 2 54 ARG CG   C   8.496  -5.356 -14.728 1.00 . B B . 154 ARG CG   1 1 
       19 72232 2 2 54 ARG CZ   C   5.625  -5.266 -15.994 1.00 . B B . 154 ARG CZ   1 1 
       19 72233 2 2 54 ARG H    H  11.034  -7.869 -13.949 1.00 . B B . 154 ARG H    1 1 
       19 72234 2 2 54 ARG HA   H  10.272  -6.405 -16.389 1.00 . B B . 154 ARG HA   1 1 
       19 72235 2 2 54 ARG HB2  H  10.313  -5.274 -13.584 1.00 . B B . 154 ARG HB2  1 1 
       19 72236 2 2 54 ARG HB3  H  10.326  -4.272 -15.034 1.00 . B B . 154 ARG HB3  1 1 
       19 72237 2 2 54 ARG HD2  H   8.730  -4.432 -16.659 1.00 . B B . 154 ARG HD2  1 1 
       19 72238 2 2 54 ARG HD3  H   8.024  -6.045 -16.710 1.00 . B B . 154 ARG HD3  1 1 
       19 72239 2 2 54 ARG HE   H   6.607  -3.555 -16.336 1.00 . B B . 154 ARG HE   1 1 
       19 72240 2 2 54 ARG HG2  H   8.202  -6.350 -14.426 1.00 . B B . 154 ARG HG2  1 1 
       19 72241 2 2 54 ARG HG3  H   8.028  -4.631 -14.079 1.00 . B B . 154 ARG HG3  1 1 
       19 72242 2 2 54 ARG HH11 H   6.646  -6.829 -15.269 1.00 . B B . 154 ARG HH11 1 1 
       19 72243 2 2 54 ARG HH12 H   4.928  -7.032 -15.359 1.00 . B B . 154 ARG HH12 1 1 
       19 72244 2 2 54 ARG HH21 H   4.357  -3.875 -16.676 1.00 . B B . 154 ARG HH21 1 1 
       19 72245 2 2 54 ARG HH22 H   3.632  -5.359 -16.155 1.00 . B B . 154 ARG HH22 1 1 
       19 72246 2 2 54 ARG N    N  10.474  -7.630 -14.717 1.00 . B B . 154 ARG N    1 1 
       19 72247 2 2 54 ARG NE   N   6.707  -4.518 -16.185 1.00 . B B . 154 ARG NE   1 1 
       19 72248 2 2 54 ARG NH1  N   5.742  -6.469 -15.502 1.00 . B B . 154 ARG NH1  1 1 
       19 72249 2 2 54 ARG NH2  N   4.446  -4.796 -16.299 1.00 . B B . 154 ARG NH2  1 1 
       19 72250 2 2 54 ARG O    O  13.020  -6.851 -15.050 1.00 . B B . 154 ARG O    1 1 
       19 72251 2 2 55 THR C    C  14.204  -3.223 -15.646 1.00 . B B . 155 THR C    1 1 
       19 72252 2 2 55 THR CA   C  13.926  -4.562 -16.320 1.00 . B B . 155 THR CA   1 1 
       19 72253 2 2 55 THR CB   C  14.267  -4.458 -17.810 1.00 . B B . 155 THR CB   1 1 
       19 72254 2 2 55 THR CG2  C  14.080  -5.821 -18.480 1.00 . B B . 155 THR CG2  1 1 
       19 72255 2 2 55 THR H    H  11.822  -4.361 -16.497 1.00 . B B . 155 THR H    1 1 
       19 72256 2 2 55 THR HA   H  14.555  -5.312 -15.871 1.00 . B B . 155 THR HA   1 1 
       19 72257 2 2 55 THR HB   H  15.294  -4.148 -17.921 1.00 . B B . 155 THR HB   1 1 
       19 72258 2 2 55 THR HG1  H  12.580  -3.500 -17.946 1.00 . B B . 155 THR HG1  1 1 
       19 72259 2 2 55 THR HG21 H  14.482  -6.595 -17.843 1.00 . B B . 155 THR HG21 1 1 
       19 72260 2 2 55 THR HG22 H  14.599  -5.828 -19.428 1.00 . B B . 155 THR HG22 1 1 
       19 72261 2 2 55 THR HG23 H  13.028  -5.999 -18.645 1.00 . B B . 155 THR HG23 1 1 
       19 72262 2 2 55 THR N    N  12.526  -4.944 -16.146 1.00 . B B . 155 THR N    1 1 
       19 72263 2 2 55 THR O    O  13.306  -2.608 -15.071 1.00 . B B . 155 THR O    1 1 
       19 72264 2 2 55 THR OG1  O  13.413  -3.504 -18.425 1.00 . B B . 155 THR OG1  1 1 
       19 72265 2 2 56 LEU C    C  15.452  -0.337 -16.006 1.00 . B B . 156 LEU C    1 1 
       19 72266 2 2 56 LEU CA   C  15.840  -1.509 -15.109 1.00 . B B . 156 LEU CA   1 1 
       19 72267 2 2 56 LEU CB   C  17.350  -1.485 -14.860 1.00 . B B . 156 LEU CB   1 1 
       19 72268 2 2 56 LEU CD1  C  19.233  -2.619 -13.674 1.00 . B B . 156 LEU CD1  1 1 
       19 72269 2 2 56 LEU CD2  C  17.165  -2.007 -12.409 1.00 . B B . 156 LEU CD2  1 1 
       19 72270 2 2 56 LEU CG   C  17.711  -2.489 -13.761 1.00 . B B . 156 LEU CG   1 1 
       19 72271 2 2 56 LEU H    H  16.129  -3.310 -16.189 1.00 . B B . 156 LEU H    1 1 
       19 72272 2 2 56 LEU HA   H  15.330  -1.405 -14.165 1.00 . B B . 156 LEU HA   1 1 
       19 72273 2 2 56 LEU HB2  H  17.865  -1.749 -15.773 1.00 . B B . 156 LEU HB2  1 1 
       19 72274 2 2 56 LEU HB3  H  17.649  -0.493 -14.555 1.00 . B B . 156 LEU HB3  1 1 
       19 72275 2 2 56 LEU HD11 H  19.640  -2.764 -14.663 1.00 . B B . 156 LEU HD11 1 1 
       19 72276 2 2 56 LEU HD12 H  19.487  -3.466 -13.053 1.00 . B B . 156 LEU HD12 1 1 
       19 72277 2 2 56 LEU HD13 H  19.646  -1.719 -13.242 1.00 . B B . 156 LEU HD13 1 1 
       19 72278 2 2 56 LEU HD21 H  17.771  -2.409 -11.610 1.00 . B B . 156 LEU HD21 1 1 
       19 72279 2 2 56 LEU HD22 H  16.147  -2.345 -12.290 1.00 . B B . 156 LEU HD22 1 1 
       19 72280 2 2 56 LEU HD23 H  17.192  -0.927 -12.369 1.00 . B B . 156 LEU HD23 1 1 
       19 72281 2 2 56 LEU HG   H  17.283  -3.452 -14.001 1.00 . B B . 156 LEU HG   1 1 
       19 72282 2 2 56 LEU N    N  15.455  -2.777 -15.719 1.00 . B B . 156 LEU N    1 1 
       19 72283 2 2 56 LEU O    O  15.467   0.816 -15.575 1.00 . B B . 156 LEU O    1 1 
       19 72284 2 2 57 SER C    C  13.220   0.686 -18.101 1.00 . B B . 157 SER C    1 1 
       19 72285 2 2 57 SER CA   C  14.715   0.403 -18.201 1.00 . B B . 157 SER CA   1 1 
       19 72286 2 2 57 SER CB   C  15.061  -0.032 -19.626 1.00 . B B . 157 SER CB   1 1 
       19 72287 2 2 57 SER H    H  15.111  -1.574 -17.543 1.00 . B B . 157 SER H    1 1 
       19 72288 2 2 57 SER HA   H  15.260   1.308 -17.973 1.00 . B B . 157 SER HA   1 1 
       19 72289 2 2 57 SER HB2  H  14.500   0.556 -20.333 1.00 . B B . 157 SER HB2  1 1 
       19 72290 2 2 57 SER HB3  H  16.119   0.115 -19.800 1.00 . B B . 157 SER HB3  1 1 
       19 72291 2 2 57 SER HG   H  14.109  -1.645 -19.098 1.00 . B B . 157 SER HG   1 1 
       19 72292 2 2 57 SER N    N  15.105  -0.638 -17.254 1.00 . B B . 157 SER N    1 1 
       19 72293 2 2 57 SER O    O  12.733   1.695 -18.612 1.00 . B B . 157 SER O    1 1 
       19 72294 2 2 57 SER OG   O  14.728  -1.404 -19.791 1.00 . B B . 157 SER OG   1 1 
       19 72295 2 2 58 ASP C    C  10.744   0.869 -16.100 1.00 . B B . 158 ASP C    1 1 
       19 72296 2 2 58 ASP CA   C  11.055  -0.049 -17.279 1.00 . B B . 158 ASP CA   1 1 
       19 72297 2 2 58 ASP CB   C  10.400  -1.413 -17.053 1.00 . B B . 158 ASP CB   1 1 
       19 72298 2 2 58 ASP CG   C  10.369  -2.199 -18.359 1.00 . B B . 158 ASP CG   1 1 
       19 72299 2 2 58 ASP H    H  12.937  -0.996 -17.055 1.00 . B B . 158 ASP H    1 1 
       19 72300 2 2 58 ASP HA   H  10.647   0.388 -18.179 1.00 . B B . 158 ASP HA   1 1 
       19 72301 2 2 58 ASP HB2  H  10.966  -1.963 -16.316 1.00 . B B . 158 ASP HB2  1 1 
       19 72302 2 2 58 ASP HB3  H   9.390  -1.272 -16.697 1.00 . B B . 158 ASP HB3  1 1 
       19 72303 2 2 58 ASP N    N  12.495  -0.211 -17.439 1.00 . B B . 158 ASP N    1 1 
       19 72304 2 2 58 ASP O    O   9.599   1.273 -15.902 1.00 . B B . 158 ASP O    1 1 
       19 72305 2 2 58 ASP OD1  O  11.341  -2.132 -19.092 1.00 . B B . 158 ASP OD1  1 1 
       19 72306 2 2 58 ASP OD2  O   9.373  -2.859 -18.606 1.00 . B B . 158 ASP OD2  1 1 
       19 72307 2 2 59 TYR C    C  12.443   3.327 -14.308 1.00 . B B . 159 TYR C    1 1 
       19 72308 2 2 59 TYR CA   C  11.603   2.063 -14.158 1.00 . B B . 159 TYR CA   1 1 
       19 72309 2 2 59 TYR CB   C  12.016   1.319 -12.886 1.00 . B B . 159 TYR CB   1 1 
       19 72310 2 2 59 TYR CD1  C   9.819   0.682 -11.826 1.00 . B B . 159 TYR CD1  1 1 
       19 72311 2 2 59 TYR CD2  C  11.128  -1.041 -12.921 1.00 . B B . 159 TYR CD2  1 1 
       19 72312 2 2 59 TYR CE1  C   8.842  -0.266 -11.502 1.00 . B B . 159 TYR CE1  1 1 
       19 72313 2 2 59 TYR CE2  C  10.151  -1.989 -12.596 1.00 . B B . 159 TYR CE2  1 1 
       19 72314 2 2 59 TYR CG   C  10.963   0.295 -12.535 1.00 . B B . 159 TYR CG   1 1 
       19 72315 2 2 59 TYR CZ   C   9.008  -1.602 -11.887 1.00 . B B . 159 TYR CZ   1 1 
       19 72316 2 2 59 TYR H    H  12.663   0.838 -15.527 1.00 . B B . 159 TYR H    1 1 
       19 72317 2 2 59 TYR HA   H  10.564   2.343 -14.073 1.00 . B B . 159 TYR HA   1 1 
       19 72318 2 2 59 TYR HB2  H  12.960   0.820 -13.051 1.00 . B B . 159 TYR HB2  1 1 
       19 72319 2 2 59 TYR HB3  H  12.117   2.023 -12.073 1.00 . B B . 159 TYR HB3  1 1 
       19 72320 2 2 59 TYR HD1  H   9.691   1.713 -11.529 1.00 . B B . 159 TYR HD1  1 1 
       19 72321 2 2 59 TYR HD2  H  12.010  -1.340 -13.468 1.00 . B B . 159 TYR HD2  1 1 
       19 72322 2 2 59 TYR HE1  H   7.960   0.033 -10.955 1.00 . B B . 159 TYR HE1  1 1 
       19 72323 2 2 59 TYR HE2  H  10.279  -3.019 -12.894 1.00 . B B . 159 TYR HE2  1 1 
       19 72324 2 2 59 TYR HH   H   8.091  -2.699 -10.622 1.00 . B B . 159 TYR HH   1 1 
       19 72325 2 2 59 TYR N    N  11.774   1.191 -15.319 1.00 . B B . 159 TYR N    1 1 
       19 72326 2 2 59 TYR O    O  12.673   4.050 -13.338 1.00 . B B . 159 TYR O    1 1 
       19 72327 2 2 59 TYR OH   O   8.044  -2.537 -11.567 1.00 . B B . 159 TYR OH   1 1 
       19 72328 2 2 60 ASN C    C  14.926   4.819 -14.888 1.00 . B B . 160 ASN C    1 1 
       19 72329 2 2 60 ASN CA   C  13.705   4.772 -15.802 1.00 . B B . 160 ASN CA   1 1 
       19 72330 2 2 60 ASN CB   C  12.866   6.035 -15.600 1.00 . B B . 160 ASN CB   1 1 
       19 72331 2 2 60 ASN CG   C  11.851   6.174 -16.729 1.00 . B B . 160 ASN CG   1 1 
       19 72332 2 2 60 ASN H    H  12.677   2.977 -16.264 1.00 . B B . 160 ASN H    1 1 
       19 72333 2 2 60 ASN HA   H  14.038   4.738 -16.828 1.00 . B B . 160 ASN HA   1 1 
       19 72334 2 2 60 ASN HB2  H  12.346   5.973 -14.655 1.00 . B B . 160 ASN HB2  1 1 
       19 72335 2 2 60 ASN HB3  H  13.514   6.899 -15.595 1.00 . B B . 160 ASN HB3  1 1 
       19 72336 2 2 60 ASN HD21 H  11.064   4.373 -16.438 1.00 . B B . 160 ASN HD21 1 1 
       19 72337 2 2 60 ASN HD22 H  10.372   5.273 -17.701 1.00 . B B . 160 ASN HD22 1 1 
       19 72338 2 2 60 ASN N    N  12.895   3.589 -15.531 1.00 . B B . 160 ASN N    1 1 
       19 72339 2 2 60 ASN ND2  N  11.028   5.192 -16.977 1.00 . B B . 160 ASN ND2  1 1 
       19 72340 2 2 60 ASN O    O  15.547   5.869 -14.723 1.00 . B B . 160 ASN O    1 1 
       19 72341 2 2 60 ASN OD1  O  11.806   7.202 -17.403 1.00 . B B . 160 ASN OD1  1 1 
       19 72342 2 2 61 ILE C    C  17.708   3.862 -14.189 1.00 . B B . 161 ILE C    1 1 
       19 72343 2 2 61 ILE CA   C  16.422   3.609 -13.409 1.00 . B B . 161 ILE CA   1 1 
       19 72344 2 2 61 ILE CB   C  16.482   2.236 -12.735 1.00 . B B . 161 ILE CB   1 1 
       19 72345 2 2 61 ILE CD1  C  15.097   0.615 -11.423 1.00 . B B . 161 ILE CD1  1 1 
       19 72346 2 2 61 ILE CG1  C  15.295   2.090 -11.780 1.00 . B B . 161 ILE CG1  1 1 
       19 72347 2 2 61 ILE CG2  C  17.789   2.103 -11.947 1.00 . B B . 161 ILE CG2  1 1 
       19 72348 2 2 61 ILE H    H  14.741   2.870 -14.467 1.00 . B B . 161 ILE H    1 1 
       19 72349 2 2 61 ILE HA   H  16.321   4.367 -12.646 1.00 . B B . 161 ILE HA   1 1 
       19 72350 2 2 61 ILE HB   H  16.438   1.464 -13.490 1.00 . B B . 161 ILE HB   1 1 
       19 72351 2 2 61 ILE HD11 H  15.048   0.027 -12.329 1.00 . B B . 161 ILE HD11 1 1 
       19 72352 2 2 61 ILE HD12 H  14.176   0.500 -10.871 1.00 . B B . 161 ILE HD12 1 1 
       19 72353 2 2 61 ILE HD13 H  15.925   0.276 -10.818 1.00 . B B . 161 ILE HD13 1 1 
       19 72354 2 2 61 ILE HG12 H  15.486   2.655 -10.879 1.00 . B B . 161 ILE HG12 1 1 
       19 72355 2 2 61 ILE HG13 H  14.401   2.465 -12.256 1.00 . B B . 161 ILE HG13 1 1 
       19 72356 2 2 61 ILE HG21 H  17.716   1.267 -11.266 1.00 . B B . 161 ILE HG21 1 1 
       19 72357 2 2 61 ILE HG22 H  17.966   3.009 -11.387 1.00 . B B . 161 ILE HG22 1 1 
       19 72358 2 2 61 ILE HG23 H  18.608   1.938 -12.632 1.00 . B B . 161 ILE HG23 1 1 
       19 72359 2 2 61 ILE N    N  15.269   3.678 -14.299 1.00 . B B . 161 ILE N    1 1 
       19 72360 2 2 61 ILE O    O  18.310   2.934 -14.730 1.00 . B B . 161 ILE O    1 1 
       19 72361 2 2 62 GLN C    C  20.572   5.071 -14.183 1.00 . B B . 162 GLN C    1 1 
       19 72362 2 2 62 GLN CA   C  19.332   5.492 -14.968 1.00 . B B . 162 GLN CA   1 1 
       19 72363 2 2 62 GLN CB   C  19.354   7.007 -15.204 1.00 . B B . 162 GLN CB   1 1 
       19 72364 2 2 62 GLN CD   C  20.375   8.778 -16.651 1.00 . B B . 162 GLN CD   1 1 
       19 72365 2 2 62 GLN CG   C  19.971   7.311 -16.572 1.00 . B B . 162 GLN CG   1 1 
       19 72366 2 2 62 GLN H    H  17.597   5.822 -13.801 1.00 . B B . 162 GLN H    1 1 
       19 72367 2 2 62 GLN HA   H  19.335   4.987 -15.922 1.00 . B B . 162 GLN HA   1 1 
       19 72368 2 2 62 GLN HB2  H  18.344   7.389 -15.174 1.00 . B B . 162 GLN HB2  1 1 
       19 72369 2 2 62 GLN HB3  H  19.940   7.487 -14.434 1.00 . B B . 162 GLN HB3  1 1 
       19 72370 2 2 62 GLN HE21 H  20.660   8.748 -18.616 1.00 . B B . 162 GLN HE21 1 1 
       19 72371 2 2 62 GLN HE22 H  20.948  10.243 -17.864 1.00 . B B . 162 GLN HE22 1 1 
       19 72372 2 2 62 GLN HG2  H  20.843   6.689 -16.718 1.00 . B B . 162 GLN HG2  1 1 
       19 72373 2 2 62 GLN HG3  H  19.246   7.098 -17.344 1.00 . B B . 162 GLN HG3  1 1 
       19 72374 2 2 62 GLN N    N  18.119   5.124 -14.247 1.00 . B B . 162 GLN N    1 1 
       19 72375 2 2 62 GLN NE2  N  20.687   9.300 -17.806 1.00 . B B . 162 GLN NE2  1 1 
       19 72376 2 2 62 GLN O    O  20.513   4.173 -13.342 1.00 . B B . 162 GLN O    1 1 
       19 72377 2 2 62 GLN OE1  O  20.409   9.469 -15.632 1.00 . B B . 162 GLN OE1  1 1 
       19 72378 2 2 63 ARG C    C  23.035   6.158 -12.457 1.00 . B B . 163 ARG C    1 1 
       19 72379 2 2 63 ARG CA   C  22.945   5.415 -13.783 1.00 . B B . 163 ARG CA   1 1 
       19 72380 2 2 63 ARG CB   C  24.131   5.803 -14.669 1.00 . B B . 163 ARG CB   1 1 
       19 72381 2 2 63 ARG CD   C  25.229   7.679 -15.901 1.00 . B B . 163 ARG CD   1 1 
       19 72382 2 2 63 ARG CG   C  24.017   7.277 -15.060 1.00 . B B . 163 ARG CG   1 1 
       19 72383 2 2 63 ARG CZ   C  25.937   7.498 -18.217 1.00 . B B . 163 ARG CZ   1 1 
       19 72384 2 2 63 ARG H    H  21.679   6.431 -15.146 1.00 . B B . 163 ARG H    1 1 
       19 72385 2 2 63 ARG HA   H  22.988   4.352 -13.592 1.00 . B B . 163 ARG HA   1 1 
       19 72386 2 2 63 ARG HB2  H  25.052   5.643 -14.127 1.00 . B B . 163 ARG HB2  1 1 
       19 72387 2 2 63 ARG HB3  H  24.129   5.196 -15.562 1.00 . B B . 163 ARG HB3  1 1 
       19 72388 2 2 63 ARG HD2  H  25.271   8.755 -15.976 1.00 . B B . 163 ARG HD2  1 1 
       19 72389 2 2 63 ARG HD3  H  26.129   7.319 -15.424 1.00 . B B . 163 ARG HD3  1 1 
       19 72390 2 2 63 ARG HE   H  24.447   6.424 -17.419 1.00 . B B . 163 ARG HE   1 1 
       19 72391 2 2 63 ARG HG2  H  23.113   7.429 -15.632 1.00 . B B . 163 ARG HG2  1 1 
       19 72392 2 2 63 ARG HG3  H  23.984   7.885 -14.168 1.00 . B B . 163 ARG HG3  1 1 
       19 72393 2 2 63 ARG HH11 H  27.608   7.224 -17.148 1.00 . B B . 163 ARG HH11 1 1 
       19 72394 2 2 63 ARG HH12 H  27.838   7.803 -18.764 1.00 . B B . 163 ARG HH12 1 1 
       19 72395 2 2 63 ARG HH21 H  24.453   7.862 -19.509 1.00 . B B . 163 ARG HH21 1 1 
       19 72396 2 2 63 ARG HH22 H  26.052   8.164 -20.102 1.00 . B B . 163 ARG HH22 1 1 
       19 72397 2 2 63 ARG N    N  21.694   5.726 -14.465 1.00 . B B . 163 ARG N    1 1 
       19 72398 2 2 63 ARG NE   N  25.126   7.108 -17.239 1.00 . B B . 163 ARG NE   1 1 
       19 72399 2 2 63 ARG NH1  N  27.228   7.509 -18.029 1.00 . B B . 163 ARG NH1  1 1 
       19 72400 2 2 63 ARG NH2  N  25.441   7.870 -19.365 1.00 . B B . 163 ARG NH2  1 1 
       19 72401 2 2 63 ARG O    O  22.389   7.190 -12.266 1.00 . B B . 163 ARG O    1 1 
       19 72402 2 2 64 GLU C    C  22.679   6.329  -9.498 1.00 . B B . 164 GLU C    1 1 
       19 72403 2 2 64 GLU CA   C  24.012   6.249 -10.236 1.00 . B B . 164 GLU CA   1 1 
       19 72404 2 2 64 GLU CB   C  24.595   7.653 -10.394 1.00 . B B . 164 GLU CB   1 1 
       19 72405 2 2 64 GLU CD   C  26.527   8.937 -11.334 1.00 . B B . 164 GLU CD   1 1 
       19 72406 2 2 64 GLU CG   C  25.776   7.610 -11.366 1.00 . B B . 164 GLU CG   1 1 
       19 72407 2 2 64 GLU H    H  24.330   4.807 -11.754 1.00 . B B . 164 GLU H    1 1 
       19 72408 2 2 64 GLU HA   H  24.698   5.651  -9.655 1.00 . B B . 164 GLU HA   1 1 
       19 72409 2 2 64 GLU HB2  H  23.834   8.317 -10.780 1.00 . B B . 164 GLU HB2  1 1 
       19 72410 2 2 64 GLU HB3  H  24.935   8.014  -9.435 1.00 . B B . 164 GLU HB3  1 1 
       19 72411 2 2 64 GLU HG2  H  26.445   6.811 -11.081 1.00 . B B . 164 GLU HG2  1 1 
       19 72412 2 2 64 GLU HG3  H  25.411   7.431 -12.366 1.00 . B B . 164 GLU HG3  1 1 
       19 72413 2 2 64 GLU N    N  23.840   5.629 -11.543 1.00 . B B . 164 GLU N    1 1 
       19 72414 2 2 64 GLU O    O  22.437   7.263  -8.734 1.00 . B B . 164 GLU O    1 1 
       19 72415 2 2 64 GLU OE1  O  26.697   9.472 -10.250 1.00 . B B . 164 GLU OE1  1 1 
       19 72416 2 2 64 GLU OE2  O  26.923   9.397 -12.392 1.00 . B B . 164 GLU OE2  1 1 
       19 72417 2 2 65 SER C    C  20.613   4.665  -7.703 1.00 . B B . 165 SER C    1 1 
       19 72418 2 2 65 SER CA   C  20.512   5.312  -9.081 1.00 . B B . 165 SER CA   1 1 
       19 72419 2 2 65 SER CB   C  19.519   4.530  -9.942 1.00 . B B . 165 SER CB   1 1 
       19 72420 2 2 65 SER H    H  22.066   4.623 -10.348 1.00 . B B . 165 SER H    1 1 
       19 72421 2 2 65 SER HA   H  20.152   6.323  -8.967 1.00 . B B . 165 SER HA   1 1 
       19 72422 2 2 65 SER HB2  H  19.965   3.600 -10.254 1.00 . B B . 165 SER HB2  1 1 
       19 72423 2 2 65 SER HB3  H  18.629   4.324  -9.364 1.00 . B B . 165 SER HB3  1 1 
       19 72424 2 2 65 SER HG   H  20.005   5.624 -11.476 1.00 . B B . 165 SER HG   1 1 
       19 72425 2 2 65 SER N    N  21.818   5.343  -9.730 1.00 . B B . 165 SER N    1 1 
       19 72426 2 2 65 SER O    O  21.205   3.596  -7.551 1.00 . B B . 165 SER O    1 1 
       19 72427 2 2 65 SER OG   O  19.187   5.299 -11.090 1.00 . B B . 165 SER OG   1 1 
       19 72428 2 2 66 THR C    C  18.811   3.970  -5.054 1.00 . B B . 166 THR C    1 1 
       19 72429 2 2 66 THR CA   C  20.059   4.801  -5.338 1.00 . B B . 166 THR CA   1 1 
       19 72430 2 2 66 THR CB   C  20.138   5.960  -4.341 1.00 . B B . 166 THR CB   1 1 
       19 72431 2 2 66 THR CG2  C  20.503   5.421  -2.958 1.00 . B B . 166 THR CG2  1 1 
       19 72432 2 2 66 THR H    H  19.573   6.167  -6.884 1.00 . B B . 166 THR H    1 1 
       19 72433 2 2 66 THR HA   H  20.933   4.178  -5.215 1.00 . B B . 166 THR HA   1 1 
       19 72434 2 2 66 THR HB   H  19.181   6.455  -4.289 1.00 . B B . 166 THR HB   1 1 
       19 72435 2 2 66 THR HG1  H  20.705   7.738  -4.889 1.00 . B B . 166 THR HG1  1 1 
       19 72436 2 2 66 THR HG21 H  20.376   6.202  -2.223 1.00 . B B . 166 THR HG21 1 1 
       19 72437 2 2 66 THR HG22 H  21.532   5.092  -2.961 1.00 . B B . 166 THR HG22 1 1 
       19 72438 2 2 66 THR HG23 H  19.859   4.589  -2.714 1.00 . B B . 166 THR HG23 1 1 
       19 72439 2 2 66 THR N    N  20.031   5.320  -6.702 1.00 . B B . 166 THR N    1 1 
       19 72440 2 2 66 THR O    O  17.758   4.511  -4.719 1.00 . B B . 166 THR O    1 1 
       19 72441 2 2 66 THR OG1  O  21.128   6.884  -4.771 1.00 . B B . 166 THR OG1  1 1 
       19 72442 2 2 67 LEU C    C  17.752   1.351  -3.476 1.00 . B B . 167 LEU C    1 1 
       19 72443 2 2 67 LEU CA   C  17.806   1.758  -4.945 1.00 . B B . 167 LEU CA   1 1 
       19 72444 2 2 67 LEU CB   C  17.929   0.503  -5.811 1.00 . B B . 167 LEU CB   1 1 
       19 72445 2 2 67 LEU CD1  C  19.579   0.850  -7.671 1.00 . B B . 167 LEU CD1  1 1 
       19 72446 2 2 67 LEU CD2  C  17.311  -0.065  -8.174 1.00 . B B . 167 LEU CD2  1 1 
       19 72447 2 2 67 LEU CG   C  18.099   0.902  -7.286 1.00 . B B . 167 LEU CG   1 1 
       19 72448 2 2 67 LEU H    H  19.797   2.275  -5.460 1.00 . B B . 167 LEU H    1 1 
       19 72449 2 2 67 LEU HA   H  16.891   2.268  -5.202 1.00 . B B . 167 LEU HA   1 1 
       19 72450 2 2 67 LEU HB2  H  18.783  -0.072  -5.488 1.00 . B B . 167 LEU HB2  1 1 
       19 72451 2 2 67 LEU HB3  H  17.034  -0.093  -5.702 1.00 . B B . 167 LEU HB3  1 1 
       19 72452 2 2 67 LEU HD11 H  19.961  -0.145  -7.500 1.00 . B B . 167 LEU HD11 1 1 
       19 72453 2 2 67 LEU HD12 H  20.131   1.557  -7.071 1.00 . B B . 167 LEU HD12 1 1 
       19 72454 2 2 67 LEU HD13 H  19.688   1.103  -8.716 1.00 . B B . 167 LEU HD13 1 1 
       19 72455 2 2 67 LEU HD21 H  16.255   0.136  -8.074 1.00 . B B . 167 LEU HD21 1 1 
       19 72456 2 2 67 LEU HD22 H  17.515  -1.081  -7.869 1.00 . B B . 167 LEU HD22 1 1 
       19 72457 2 2 67 LEU HD23 H  17.608   0.068  -9.204 1.00 . B B . 167 LEU HD23 1 1 
       19 72458 2 2 67 LEU HG   H  17.729   1.905  -7.434 1.00 . B B . 167 LEU HG   1 1 
       19 72459 2 2 67 LEU N    N  18.935   2.652  -5.190 1.00 . B B . 167 LEU N    1 1 
       19 72460 2 2 67 LEU O    O  18.771   1.350  -2.785 1.00 . B B . 167 LEU O    1 1 
       19 72461 2 2 68 HIS C    C  16.219  -0.937  -1.545 1.00 . B B . 168 HIS C    1 1 
       19 72462 2 2 68 HIS CA   C  16.383   0.579  -1.618 1.00 . B B . 168 HIS CA   1 1 
       19 72463 2 2 68 HIS CB   C  15.149   1.262  -1.006 1.00 . B B . 168 HIS CB   1 1 
       19 72464 2 2 68 HIS CD2  C  13.644   3.183  -1.981 1.00 . B B . 168 HIS CD2  1 1 
       19 72465 2 2 68 HIS CE1  C  15.185   4.296  -3.018 1.00 . B B . 168 HIS CE1  1 1 
       19 72466 2 2 68 HIS CG   C  14.826   2.515  -1.773 1.00 . B B . 168 HIS CG   1 1 
       19 72467 2 2 68 HIS H    H  15.783   1.012  -3.606 1.00 . B B . 168 HIS H    1 1 
       19 72468 2 2 68 HIS HA   H  17.257   0.863  -1.050 1.00 . B B . 168 HIS HA   1 1 
       19 72469 2 2 68 HIS HB2  H  14.310   0.591  -1.046 1.00 . B B . 168 HIS HB2  1 1 
       19 72470 2 2 68 HIS HB3  H  15.349   1.516   0.022 1.00 . B B . 168 HIS HB3  1 1 
       19 72471 2 2 68 HIS HD1  H  16.750   3.030  -2.491 1.00 . B B . 168 HIS HD1  1 1 
       19 72472 2 2 68 HIS HD2  H  12.682   2.884  -1.591 1.00 . B B . 168 HIS HD2  1 1 
       19 72473 2 2 68 HIS HE1  H  15.695   5.040  -3.611 1.00 . B B . 168 HIS HE1  1 1 
       19 72474 2 2 68 HIS N    N  16.558   0.998  -3.006 1.00 . B B . 168 HIS N    1 1 
       19 72475 2 2 68 HIS ND1  N  15.794   3.243  -2.444 1.00 . B B . 168 HIS ND1  1 1 
       19 72476 2 2 68 HIS NE2  N  13.874   4.307  -2.768 1.00 . B B . 168 HIS NE2  1 1 
       19 72477 2 2 68 HIS O    O  15.232  -1.487  -2.038 1.00 . B B . 168 HIS O    1 1 
       19 72478 2 2 69 LEU C    C  16.456  -3.461   0.495 1.00 . B B . 169 LEU C    1 1 
       19 72479 2 2 69 LEU CA   C  17.146  -3.059  -0.805 1.00 . B B . 169 LEU CA   1 1 
       19 72480 2 2 69 LEU CB   C  18.570  -3.626  -0.836 1.00 . B B . 169 LEU CB   1 1 
       19 72481 2 2 69 LEU CD1  C  17.580  -5.843  -1.481 1.00 . B B . 169 LEU CD1  1 1 
       19 72482 2 2 69 LEU CD2  C  19.958  -5.700  -0.720 1.00 . B B . 169 LEU CD2  1 1 
       19 72483 2 2 69 LEU CG   C  18.549  -5.129  -0.531 1.00 . B B . 169 LEU CG   1 1 
       19 72484 2 2 69 LEU H    H  17.954  -1.113  -0.563 1.00 . B B . 169 LEU H    1 1 
       19 72485 2 2 69 LEU HA   H  16.592  -3.466  -1.638 1.00 . B B . 169 LEU HA   1 1 
       19 72486 2 2 69 LEU HB2  H  18.998  -3.465  -1.815 1.00 . B B . 169 LEU HB2  1 1 
       19 72487 2 2 69 LEU HB3  H  19.172  -3.120  -0.095 1.00 . B B . 169 LEU HB3  1 1 
       19 72488 2 2 69 LEU HD11 H  17.663  -5.414  -2.468 1.00 . B B . 169 LEU HD11 1 1 
       19 72489 2 2 69 LEU HD12 H  16.570  -5.723  -1.119 1.00 . B B . 169 LEU HD12 1 1 
       19 72490 2 2 69 LEU HD13 H  17.824  -6.894  -1.523 1.00 . B B . 169 LEU HD13 1 1 
       19 72491 2 2 69 LEU HD21 H  20.353  -5.375  -1.670 1.00 . B B . 169 LEU HD21 1 1 
       19 72492 2 2 69 LEU HD22 H  19.914  -6.779  -0.698 1.00 . B B . 169 LEU HD22 1 1 
       19 72493 2 2 69 LEU HD23 H  20.597  -5.349   0.076 1.00 . B B . 169 LEU HD23 1 1 
       19 72494 2 2 69 LEU HG   H  18.232  -5.285   0.490 1.00 . B B . 169 LEU HG   1 1 
       19 72495 2 2 69 LEU N    N  17.192  -1.605  -0.933 1.00 . B B . 169 LEU N    1 1 
       19 72496 2 2 69 LEU O    O  16.863  -3.044   1.579 1.00 . B B . 169 LEU O    1 1 
       19 72497 2 2 70 VAL C    C  14.564  -6.262   1.537 1.00 . B B . 170 VAL C    1 1 
       19 72498 2 2 70 VAL CA   C  14.666  -4.738   1.545 1.00 . B B . 170 VAL CA   1 1 
       19 72499 2 2 70 VAL CB   C  13.261  -4.124   1.545 1.00 . B B . 170 VAL CB   1 1 
       19 72500 2 2 70 VAL CG1  C  12.709  -4.086   2.972 1.00 . B B . 170 VAL CG1  1 1 
       19 72501 2 2 70 VAL CG2  C  13.329  -2.700   0.992 1.00 . B B . 170 VAL CG2  1 1 
       19 72502 2 2 70 VAL H    H  15.136  -4.577  -0.515 1.00 . B B . 170 VAL H    1 1 
       19 72503 2 2 70 VAL HA   H  15.186  -4.429   2.440 1.00 . B B . 170 VAL HA   1 1 
       19 72504 2 2 70 VAL HB   H  12.608  -4.721   0.925 1.00 . B B . 170 VAL HB   1 1 
       19 72505 2 2 70 VAL HG11 H  11.771  -3.551   2.979 1.00 . B B . 170 VAL HG11 1 1 
       19 72506 2 2 70 VAL HG12 H  13.413  -3.585   3.620 1.00 . B B . 170 VAL HG12 1 1 
       19 72507 2 2 70 VAL HG13 H  12.550  -5.094   3.324 1.00 . B B . 170 VAL HG13 1 1 
       19 72508 2 2 70 VAL HG21 H  12.361  -2.231   1.090 1.00 . B B . 170 VAL HG21 1 1 
       19 72509 2 2 70 VAL HG22 H  13.611  -2.732  -0.050 1.00 . B B . 170 VAL HG22 1 1 
       19 72510 2 2 70 VAL HG23 H  14.062  -2.133   1.547 1.00 . B B . 170 VAL HG23 1 1 
       19 72511 2 2 70 VAL N    N  15.411  -4.277   0.376 1.00 . B B . 170 VAL N    1 1 
       19 72512 2 2 70 VAL O    O  14.338  -6.872   0.492 1.00 . B B . 170 VAL O    1 1 
       19 72513 2 2 71 LEU C    C  13.215  -8.791   2.817 1.00 . B B . 171 LEU C    1 1 
       19 72514 2 2 71 LEU CA   C  14.666  -8.320   2.821 1.00 . B B . 171 LEU CA   1 1 
       19 72515 2 2 71 LEU CB   C  15.350  -8.776   4.113 1.00 . B B . 171 LEU CB   1 1 
       19 72516 2 2 71 LEU CD1  C  17.277  -7.194   3.852 1.00 . B B . 171 LEU CD1  1 1 
       19 72517 2 2 71 LEU CD2  C  17.546  -9.294   5.183 1.00 . B B . 171 LEU CD2  1 1 
       19 72518 2 2 71 LEU CG   C  16.870  -8.667   3.961 1.00 . B B . 171 LEU CG   1 1 
       19 72519 2 2 71 LEU H    H  14.917  -6.330   3.506 1.00 . B B . 171 LEU H    1 1 
       19 72520 2 2 71 LEU HA   H  15.179  -8.762   1.981 1.00 . B B . 171 LEU HA   1 1 
       19 72521 2 2 71 LEU HB2  H  15.023  -8.153   4.933 1.00 . B B . 171 LEU HB2  1 1 
       19 72522 2 2 71 LEU HB3  H  15.084  -9.804   4.316 1.00 . B B . 171 LEU HB3  1 1 
       19 72523 2 2 71 LEU HD11 H  18.326  -7.092   4.092 1.00 . B B . 171 LEU HD11 1 1 
       19 72524 2 2 71 LEU HD12 H  16.692  -6.605   4.542 1.00 . B B . 171 LEU HD12 1 1 
       19 72525 2 2 71 LEU HD13 H  17.105  -6.847   2.845 1.00 . B B . 171 LEU HD13 1 1 
       19 72526 2 2 71 LEU HD21 H  17.464 -10.369   5.128 1.00 . B B . 171 LEU HD21 1 1 
       19 72527 2 2 71 LEU HD22 H  17.064  -8.942   6.083 1.00 . B B . 171 LEU HD22 1 1 
       19 72528 2 2 71 LEU HD23 H  18.589  -9.014   5.200 1.00 . B B . 171 LEU HD23 1 1 
       19 72529 2 2 71 LEU HG   H  17.180  -9.191   3.069 1.00 . B B . 171 LEU HG   1 1 
       19 72530 2 2 71 LEU N    N  14.737  -6.867   2.707 1.00 . B B . 171 LEU N    1 1 
       19 72531 2 2 71 LEU O    O  12.514  -8.680   3.822 1.00 . B B . 171 LEU O    1 1 
       19 72532 2 2 72 ARG C    C  11.148 -10.931   2.556 1.00 . B B . 172 ARG C    1 1 
       19 72533 2 2 72 ARG CA   C  11.407  -9.808   1.557 1.00 . B B . 172 ARG CA   1 1 
       19 72534 2 2 72 ARG CB   C  11.166 -10.320   0.135 1.00 . B B . 172 ARG CB   1 1 
       19 72535 2 2 72 ARG CD   C   9.422 -11.125  -1.461 1.00 . B B . 172 ARG CD   1 1 
       19 72536 2 2 72 ARG CG   C   9.663 -10.433  -0.119 1.00 . B B . 172 ARG CG   1 1 
       19 72537 2 2 72 ARG CZ   C   7.549 -11.594  -2.934 1.00 . B B . 172 ARG CZ   1 1 
       19 72538 2 2 72 ARG H    H  13.378  -9.385   0.912 1.00 . B B . 172 ARG H    1 1 
       19 72539 2 2 72 ARG HA   H  10.724  -8.996   1.756 1.00 . B B . 172 ARG HA   1 1 
       19 72540 2 2 72 ARG HB2  H  11.601  -9.631  -0.574 1.00 . B B . 172 ARG HB2  1 1 
       19 72541 2 2 72 ARG HB3  H  11.623 -11.291   0.019 1.00 . B B . 172 ARG HB3  1 1 
       19 72542 2 2 72 ARG HD2  H   9.923 -10.575  -2.243 1.00 . B B . 172 ARG HD2  1 1 
       19 72543 2 2 72 ARG HD3  H   9.821 -12.130  -1.421 1.00 . B B . 172 ARG HD3  1 1 
       19 72544 2 2 72 ARG HE   H   7.352 -10.908  -1.064 1.00 . B B . 172 ARG HE   1 1 
       19 72545 2 2 72 ARG HG2  H   9.208 -11.011   0.673 1.00 . B B . 172 ARG HG2  1 1 
       19 72546 2 2 72 ARG HG3  H   9.227  -9.446  -0.142 1.00 . B B . 172 ARG HG3  1 1 
       19 72547 2 2 72 ARG HH11 H   9.117 -12.792  -3.277 1.00 . B B . 172 ARG HH11 1 1 
       19 72548 2 2 72 ARG HH12 H   7.912 -12.760  -4.521 1.00 . B B . 172 ARG HH12 1 1 
       19 72549 2 2 72 ARG HH21 H   5.879 -10.492  -2.863 1.00 . B B . 172 ARG HH21 1 1 
       19 72550 2 2 72 ARG HH22 H   6.080 -11.457  -4.286 1.00 . B B . 172 ARG HH22 1 1 
       19 72551 2 2 72 ARG N    N  12.774  -9.319   1.681 1.00 . B B . 172 ARG N    1 1 
       19 72552 2 2 72 ARG NE   N   7.994 -11.181  -1.752 1.00 . B B . 172 ARG NE   1 1 
       19 72553 2 2 72 ARG NH1  N   8.247 -12.448  -3.631 1.00 . B B . 172 ARG NH1  1 1 
       19 72554 2 2 72 ARG NH2  N   6.414 -11.146  -3.397 1.00 . B B . 172 ARG NH2  1 1 
       19 72555 2 2 72 ARG O    O  11.439 -12.096   2.284 1.00 . B B . 172 ARG O    1 1 
       19 72556 2 2 73 LEU C    C   9.295 -12.581   4.245 1.00 . B B . 173 LEU C    1 1 
       19 72557 2 2 73 LEU CA   C  10.311 -11.559   4.748 1.00 . B B . 173 LEU CA   1 1 
       19 72558 2 2 73 LEU CB   C   9.761 -10.863   5.996 1.00 . B B . 173 LEU CB   1 1 
       19 72559 2 2 73 LEU CD1  C  10.054  -8.937   7.561 1.00 . B B . 173 LEU CD1  1 1 
       19 72560 2 2 73 LEU CD2  C  12.058 -10.153   6.692 1.00 . B B . 173 LEU CD2  1 1 
       19 72561 2 2 73 LEU CG   C  10.646  -9.665   6.352 1.00 . B B . 173 LEU CG   1 1 
       19 72562 2 2 73 LEU H    H  10.393  -9.629   3.874 1.00 . B B . 173 LEU H    1 1 
       19 72563 2 2 73 LEU HA   H  11.223 -12.073   5.010 1.00 . B B . 173 LEU HA   1 1 
       19 72564 2 2 73 LEU HB2  H   8.753 -10.523   5.803 1.00 . B B . 173 LEU HB2  1 1 
       19 72565 2 2 73 LEU HB3  H   9.752 -11.560   6.821 1.00 . B B . 173 LEU HB3  1 1 
       19 72566 2 2 73 LEU HD11 H  10.504  -7.959   7.646 1.00 . B B . 173 LEU HD11 1 1 
       19 72567 2 2 73 LEU HD12 H  10.255  -9.505   8.457 1.00 . B B . 173 LEU HD12 1 1 
       19 72568 2 2 73 LEU HD13 H   8.987  -8.832   7.431 1.00 . B B . 173 LEU HD13 1 1 
       19 72569 2 2 73 LEU HD21 H  11.995 -11.049   7.292 1.00 . B B . 173 LEU HD21 1 1 
       19 72570 2 2 73 LEU HD22 H  12.581  -9.387   7.244 1.00 . B B . 173 LEU HD22 1 1 
       19 72571 2 2 73 LEU HD23 H  12.594 -10.368   5.780 1.00 . B B . 173 LEU HD23 1 1 
       19 72572 2 2 73 LEU HG   H  10.689  -8.988   5.511 1.00 . B B . 173 LEU HG   1 1 
       19 72573 2 2 73 LEU N    N  10.603 -10.572   3.714 1.00 . B B . 173 LEU N    1 1 
       19 72574 2 2 73 LEU O    O   8.251 -12.217   3.705 1.00 . B B . 173 LEU O    1 1 
       19 72575 2 2 74 ARG C    C   7.571 -15.106   4.976 1.00 . B B . 174 ARG C    1 1 
       19 72576 2 2 74 ARG CA   C   8.719 -14.926   3.987 1.00 . B B . 174 ARG CA   1 1 
       19 72577 2 2 74 ARG CB   C   9.496 -16.238   3.861 1.00 . B B . 174 ARG CB   1 1 
       19 72578 2 2 74 ARG CD   C  11.536 -17.264   2.845 1.00 . B B . 174 ARG CD   1 1 
       19 72579 2 2 74 ARG CG   C  10.528 -16.117   2.739 1.00 . B B . 174 ARG CG   1 1 
       19 72580 2 2 74 ARG CZ   C  11.940 -18.167   0.625 1.00 . B B . 174 ARG CZ   1 1 
       19 72581 2 2 74 ARG H    H  10.458 -14.089   4.863 1.00 . B B . 174 ARG H    1 1 
       19 72582 2 2 74 ARG HA   H   8.313 -14.668   3.020 1.00 . B B . 174 ARG HA   1 1 
       19 72583 2 2 74 ARG HB2  H  10.000 -16.448   4.794 1.00 . B B . 174 ARG HB2  1 1 
       19 72584 2 2 74 ARG HB3  H   8.811 -17.042   3.634 1.00 . B B . 174 ARG HB3  1 1 
       19 72585 2 2 74 ARG HD2  H  12.201 -17.078   3.675 1.00 . B B . 174 ARG HD2  1 1 
       19 72586 2 2 74 ARG HD3  H  11.005 -18.191   3.015 1.00 . B B . 174 ARG HD3  1 1 
       19 72587 2 2 74 ARG HE   H  13.134 -16.833   1.521 1.00 . B B . 174 ARG HE   1 1 
       19 72588 2 2 74 ARG HG2  H  10.027 -16.165   1.783 1.00 . B B . 174 ARG HG2  1 1 
       19 72589 2 2 74 ARG HG3  H  11.047 -15.175   2.827 1.00 . B B . 174 ARG HG3  1 1 
       19 72590 2 2 74 ARG HH11 H  10.182 -17.252   0.346 1.00 . B B . 174 ARG HH11 1 1 
       19 72591 2 2 74 ARG HH12 H  10.503 -18.593  -0.701 1.00 . B B . 174 ARG HH12 1 1 
       19 72592 2 2 74 ARG HH21 H  13.613 -19.268   0.676 1.00 . B B . 174 ARG HH21 1 1 
       19 72593 2 2 74 ARG HH22 H  12.444 -19.734  -0.515 1.00 . B B . 174 ARG HH22 1 1 
       19 72594 2 2 74 ARG N    N   9.611 -13.859   4.426 1.00 . B B . 174 ARG N    1 1 
       19 72595 2 2 74 ARG NE   N  12.317 -17.366   1.617 1.00 . B B . 174 ARG NE   1 1 
       19 72596 2 2 74 ARG NH1  N  10.785 -17.990   0.045 1.00 . B B . 174 ARG NH1  1 1 
       19 72597 2 2 74 ARG NH2  N  12.727 -19.132   0.231 1.00 . B B . 174 ARG NH2  1 1 
       19 72598 2 2 74 ARG O    O   7.734 -14.890   6.177 1.00 . B B . 174 ARG O    1 1 
       19 72599 2 2 75 GLY C    C   3.955 -15.516   4.516 1.00 . B B . 175 GLY C    1 1 
       19 72600 2 2 75 GLY CA   C   5.241 -15.710   5.310 1.00 . B B . 175 GLY CA   1 1 
       19 72601 2 2 75 GLY H    H   6.341 -15.661   3.498 1.00 . B B . 175 GLY H    1 1 
       19 72602 2 2 75 GLY HA2  H   5.267 -16.714   5.709 1.00 . B B . 175 GLY HA2  1 1 
       19 72603 2 2 75 GLY HA3  H   5.262 -15.003   6.124 1.00 . B B . 175 GLY HA3  1 1 
       19 72604 2 2 75 GLY N    N   6.412 -15.503   4.462 1.00 . B B . 175 GLY N    1 1 
       19 72605 2 2 75 GLY O    O   3.922 -15.733   3.304 1.00 . B B . 175 GLY O    1 1 
       19 72606 2 2 76 GLY C    C   0.833 -16.192   4.421 1.00 . B B . 176 GLY C    1 1 
       19 72607 2 2 76 GLY CA   C   1.609 -14.886   4.556 1.00 . B B . 176 GLY CA   1 1 
       19 72608 2 2 76 GLY H    H   2.980 -14.950   6.170 1.00 . B B . 176 GLY H    1 1 
       19 72609 2 2 76 GLY HA2  H   1.030 -14.188   5.144 1.00 . B B . 176 GLY HA2  1 1 
       19 72610 2 2 76 GLY HA3  H   1.774 -14.471   3.573 1.00 . B B . 176 GLY HA3  1 1 
       19 72611 2 2 76 GLY N    N   2.895 -15.107   5.207 1.00 . B B . 176 GLY N    1 1 
       19 72612 2 2 76 GLY O    O   0.775 -16.991   5.356 1.00 . B B . 176 GLY O    1 1 
       19 72613 3 3  1 MET C    C  -7.710 -16.493  -1.405 1.00 . C C . 201 MET C    1 1 
       19 72614 3 3  1 MET CA   C  -6.782 -17.384  -2.223 1.00 . C C . 201 MET CA   1 1 
       19 72615 3 3  1 MET CB   C  -5.986 -16.535  -3.217 1.00 . C C . 201 MET CB   1 1 
       19 72616 3 3  1 MET CE   C  -4.819 -13.438  -4.179 1.00 . C C . 201 MET CE   1 1 
       19 72617 3 3  1 MET CG   C  -5.143 -15.511  -2.455 1.00 . C C . 201 MET CG   1 1 
       19 72618 3 3  1 MET H1   H  -7.107 -18.636  -3.854 1.00 . C C . 201 MET H1   1 1 
       19 72619 3 3  1 MET H2   H  -8.528 -17.990  -3.182 1.00 . C C . 201 MET H2   1 1 
       19 72620 3 3  1 MET H3   H  -7.701 -19.244  -2.387 1.00 . C C . 201 MET H3   1 1 
       19 72621 3 3  1 MET HA   H  -6.099 -17.894  -1.560 1.00 . C C . 201 MET HA   1 1 
       19 72622 3 3  1 MET HB2  H  -5.337 -17.176  -3.797 1.00 . C C . 201 MET HB2  1 1 
       19 72623 3 3  1 MET HB3  H  -6.666 -16.019  -3.876 1.00 . C C . 201 MET HB3  1 1 
       19 72624 3 3  1 MET HE1  H  -4.830 -12.653  -3.440 1.00 . C C . 201 MET HE1  1 1 
       19 72625 3 3  1 MET HE2  H  -5.832 -13.754  -4.384 1.00 . C C . 201 MET HE2  1 1 
       19 72626 3 3  1 MET HE3  H  -4.359 -13.071  -5.086 1.00 . C C . 201 MET HE3  1 1 
       19 72627 3 3  1 MET HG2  H  -5.778 -14.707  -2.111 1.00 . C C . 201 MET HG2  1 1 
       19 72628 3 3  1 MET HG3  H  -4.675 -15.988  -1.607 1.00 . C C . 201 MET HG3  1 1 
       19 72629 3 3  1 MET N    N  -7.591 -18.390  -2.968 1.00 . C C . 201 MET N    1 1 
       19 72630 3 3  1 MET O    O  -8.461 -15.689  -1.958 1.00 . C C . 201 MET O    1 1 
       19 72631 3 3  1 MET SD   S  -3.867 -14.844  -3.552 1.00 . C C . 201 MET SD   1 1 
       19 72632 3 3  2 GLN C    C  -7.946 -14.421   0.916 1.00 . C C . 202 GLN C    1 1 
       19 72633 3 3  2 GLN CA   C  -8.491 -15.843   0.801 1.00 . C C . 202 GLN CA   1 1 
       19 72634 3 3  2 GLN CB   C  -8.543 -16.490   2.193 1.00 . C C . 202 GLN CB   1 1 
       19 72635 3 3  2 GLN CD   C  -9.733 -18.426   1.142 1.00 . C C . 202 GLN CD   1 1 
       19 72636 3 3  2 GLN CG   C  -9.754 -17.422   2.288 1.00 . C C . 202 GLN CG   1 1 
       19 72637 3 3  2 GLN H    H  -7.034 -17.297   0.298 1.00 . C C . 202 GLN H    1 1 
       19 72638 3 3  2 GLN HA   H  -9.491 -15.801   0.395 1.00 . C C . 202 GLN HA   1 1 
       19 72639 3 3  2 GLN HB2  H  -7.640 -17.058   2.357 1.00 . C C . 202 GLN HB2  1 1 
       19 72640 3 3  2 GLN HB3  H  -8.626 -15.721   2.948 1.00 . C C . 202 GLN HB3  1 1 
       19 72641 3 3  2 GLN HE21 H -11.696 -18.724   1.176 1.00 . C C . 202 GLN HE21 1 1 
       19 72642 3 3  2 GLN HE22 H -10.848 -19.611   0.005 1.00 . C C . 202 GLN HE22 1 1 
       19 72643 3 3  2 GLN HG2  H  -9.724 -17.952   3.230 1.00 . C C . 202 GLN HG2  1 1 
       19 72644 3 3  2 GLN HG3  H -10.661 -16.838   2.234 1.00 . C C . 202 GLN HG3  1 1 
       19 72645 3 3  2 GLN N    N  -7.651 -16.640  -0.085 1.00 . C C . 202 GLN N    1 1 
       19 72646 3 3  2 GLN NE2  N -10.852 -18.966   0.740 1.00 . C C . 202 GLN NE2  1 1 
       19 72647 3 3  2 GLN O    O  -6.734 -14.209   0.912 1.00 . C C . 202 GLN O    1 1 
       19 72648 3 3  2 GLN OE1  O  -8.671 -18.728   0.599 1.00 . C C . 202 GLN OE1  1 1 
       19 72649 3 3  3 ILE C    C  -9.458 -11.296   2.011 1.00 . C C . 203 ILE C    1 1 
       19 72650 3 3  3 ILE CA   C  -8.455 -12.056   1.151 1.00 . C C . 203 ILE CA   1 1 
       19 72651 3 3  3 ILE CB   C  -8.362 -11.404  -0.227 1.00 . C C . 203 ILE CB   1 1 
       19 72652 3 3  3 ILE CD1  C  -9.714 -10.741  -2.209 1.00 . C C . 203 ILE CD1  1 1 
       19 72653 3 3  3 ILE CG1  C  -9.635 -11.698  -1.022 1.00 . C C . 203 ILE CG1  1 1 
       19 72654 3 3  3 ILE CG2  C  -7.153 -11.965  -0.978 1.00 . C C . 203 ILE CG2  1 1 
       19 72655 3 3  3 ILE H    H  -9.804 -13.686   1.028 1.00 . C C . 203 ILE H    1 1 
       19 72656 3 3  3 ILE HA   H  -7.487 -12.005   1.620 1.00 . C C . 203 ILE HA   1 1 
       19 72657 3 3  3 ILE HB   H  -8.247 -10.336  -0.110 1.00 . C C . 203 ILE HB   1 1 
       19 72658 3 3  3 ILE HD11 H  -9.819  -9.730  -1.847 1.00 . C C . 203 ILE HD11 1 1 
       19 72659 3 3  3 ILE HD12 H -10.564 -10.996  -2.823 1.00 . C C . 203 ILE HD12 1 1 
       19 72660 3 3  3 ILE HD13 H  -8.808 -10.822  -2.793 1.00 . C C . 203 ILE HD13 1 1 
       19 72661 3 3  3 ILE HG12 H  -9.612 -12.717  -1.378 1.00 . C C . 203 ILE HG12 1 1 
       19 72662 3 3  3 ILE HG13 H -10.498 -11.556  -0.389 1.00 . C C . 203 ILE HG13 1 1 
       19 72663 3 3  3 ILE HG21 H  -7.027 -11.430  -1.907 1.00 . C C . 203 ILE HG21 1 1 
       19 72664 3 3  3 ILE HG22 H  -7.313 -13.012  -1.186 1.00 . C C . 203 ILE HG22 1 1 
       19 72665 3 3  3 ILE HG23 H  -6.267 -11.848  -0.372 1.00 . C C . 203 ILE HG23 1 1 
       19 72666 3 3  3 ILE N    N  -8.851 -13.454   1.026 1.00 . C C . 203 ILE N    1 1 
       19 72667 3 3  3 ILE O    O -10.664 -11.534   1.936 1.00 . C C . 203 ILE O    1 1 
       19 72668 3 3  4 PHE C    C -10.183  -8.271   3.063 1.00 . C C . 204 PHE C    1 1 
       19 72669 3 3  4 PHE CA   C  -9.805  -9.597   3.717 1.00 . C C . 204 PHE CA   1 1 
       19 72670 3 3  4 PHE CB   C  -9.080  -9.322   5.037 1.00 . C C . 204 PHE CB   1 1 
       19 72671 3 3  4 PHE CD1  C  -9.843 -11.321   6.370 1.00 . C C . 204 PHE CD1  1 1 
       19 72672 3 3  4 PHE CD2  C  -7.500 -11.143   5.773 1.00 . C C . 204 PHE CD2  1 1 
       19 72673 3 3  4 PHE CE1  C  -9.584 -12.530   7.026 1.00 . C C . 204 PHE CE1  1 1 
       19 72674 3 3  4 PHE CE2  C  -7.241 -12.352   6.430 1.00 . C C . 204 PHE CE2  1 1 
       19 72675 3 3  4 PHE CG   C  -8.800 -10.627   5.743 1.00 . C C . 204 PHE CG   1 1 
       19 72676 3 3  4 PHE CZ   C  -8.282 -13.045   7.056 1.00 . C C . 204 PHE CZ   1 1 
       19 72677 3 3  4 PHE H    H  -7.979 -10.243   2.854 1.00 . C C . 204 PHE H    1 1 
       19 72678 3 3  4 PHE HA   H -10.705 -10.153   3.926 1.00 . C C . 204 PHE HA   1 1 
       19 72679 3 3  4 PHE HB2  H  -8.148  -8.814   4.836 1.00 . C C . 204 PHE HB2  1 1 
       19 72680 3 3  4 PHE HB3  H  -9.700  -8.699   5.664 1.00 . C C . 204 PHE HB3  1 1 
       19 72681 3 3  4 PHE HD1  H -10.847 -10.924   6.347 1.00 . C C . 204 PHE HD1  1 1 
       19 72682 3 3  4 PHE HD2  H  -6.695 -10.608   5.289 1.00 . C C . 204 PHE HD2  1 1 
       19 72683 3 3  4 PHE HE1  H -10.388 -13.065   7.510 1.00 . C C . 204 PHE HE1  1 1 
       19 72684 3 3  4 PHE HE2  H  -6.237 -12.750   6.453 1.00 . C C . 204 PHE HE2  1 1 
       19 72685 3 3  4 PHE HZ   H  -8.083 -13.978   7.563 1.00 . C C . 204 PHE HZ   1 1 
       19 72686 3 3  4 PHE N    N  -8.949 -10.385   2.836 1.00 . C C . 204 PHE N    1 1 
       19 72687 3 3  4 PHE O    O  -9.358  -7.629   2.412 1.00 . C C . 204 PHE O    1 1 
       19 72688 3 3  5 VAL C    C -12.592  -5.772   3.770 1.00 . C C . 205 VAL C    1 1 
       19 72689 3 3  5 VAL CA   C -11.925  -6.609   2.686 1.00 . C C . 205 VAL CA   1 1 
       19 72690 3 3  5 VAL CB   C -12.929  -6.891   1.566 1.00 . C C . 205 VAL CB   1 1 
       19 72691 3 3  5 VAL CG1  C -13.262  -5.587   0.837 1.00 . C C . 205 VAL CG1  1 1 
       19 72692 3 3  5 VAL CG2  C -12.322  -7.888   0.578 1.00 . C C . 205 VAL CG2  1 1 
       19 72693 3 3  5 VAL H    H -12.044  -8.419   3.785 1.00 . C C . 205 VAL H    1 1 
       19 72694 3 3  5 VAL HA   H -11.092  -6.054   2.277 1.00 . C C . 205 VAL HA   1 1 
       19 72695 3 3  5 VAL HB   H -13.833  -7.305   1.990 1.00 . C C . 205 VAL HB   1 1 
       19 72696 3 3  5 VAL HG11 H -13.836  -5.808  -0.050 1.00 . C C . 205 VAL HG11 1 1 
       19 72697 3 3  5 VAL HG12 H -12.347  -5.086   0.559 1.00 . C C . 205 VAL HG12 1 1 
       19 72698 3 3  5 VAL HG13 H -13.839  -4.947   1.488 1.00 . C C . 205 VAL HG13 1 1 
       19 72699 3 3  5 VAL HG21 H -11.307  -7.597   0.350 1.00 . C C . 205 VAL HG21 1 1 
       19 72700 3 3  5 VAL HG22 H -12.907  -7.896  -0.329 1.00 . C C . 205 VAL HG22 1 1 
       19 72701 3 3  5 VAL HG23 H -12.325  -8.875   1.017 1.00 . C C . 205 VAL HG23 1 1 
       19 72702 3 3  5 VAL N    N -11.437  -7.865   3.251 1.00 . C C . 205 VAL N    1 1 
       19 72703 3 3  5 VAL O    O -13.660  -6.127   4.270 1.00 . C C . 205 VAL O    1 1 
       19 72704 3 3  6 LYS C    C -13.338  -2.678   4.546 1.00 . C C . 206 LYS C    1 1 
       19 72705 3 3  6 LYS CA   C -12.489  -3.784   5.168 1.00 . C C . 206 LYS CA   1 1 
       19 72706 3 3  6 LYS CB   C -11.344  -3.161   5.968 1.00 . C C . 206 LYS CB   1 1 
       19 72707 3 3  6 LYS CD   C  -9.558  -3.722   7.632 1.00 . C C . 206 LYS CD   1 1 
       19 72708 3 3  6 LYS CE   C  -8.842  -2.451   7.166 1.00 . C C . 206 LYS CE   1 1 
       19 72709 3 3  6 LYS CG   C -10.430  -4.270   6.499 1.00 . C C . 206 LYS CG   1 1 
       19 72710 3 3  6 LYS H    H -11.103  -4.437   3.704 1.00 . C C . 206 LYS H    1 1 
       19 72711 3 3  6 LYS HA   H -13.106  -4.363   5.838 1.00 . C C . 206 LYS HA   1 1 
       19 72712 3 3  6 LYS HB2  H -10.775  -2.500   5.329 1.00 . C C . 206 LYS HB2  1 1 
       19 72713 3 3  6 LYS HB3  H -11.747  -2.602   6.798 1.00 . C C . 206 LYS HB3  1 1 
       19 72714 3 3  6 LYS HD2  H -10.182  -3.491   8.485 1.00 . C C . 206 LYS HD2  1 1 
       19 72715 3 3  6 LYS HD3  H  -8.825  -4.463   7.913 1.00 . C C . 206 LYS HD3  1 1 
       19 72716 3 3  6 LYS HE2  H  -7.983  -2.272   7.795 1.00 . C C . 206 LYS HE2  1 1 
       19 72717 3 3  6 LYS HE3  H  -8.519  -2.574   6.142 1.00 . C C . 206 LYS HE3  1 1 
       19 72718 3 3  6 LYS HG2  H -11.032  -5.086   6.869 1.00 . C C . 206 LYS HG2  1 1 
       19 72719 3 3  6 LYS HG3  H  -9.795  -4.624   5.701 1.00 . C C . 206 LYS HG3  1 1 
       19 72720 3 3  6 LYS HZ1  H -10.548  -1.523   7.914 1.00 . C C . 206 LYS HZ1  1 1 
       19 72721 3 3  6 LYS HZ2  H -10.171  -1.091   6.318 1.00 . C C . 206 LYS HZ2  1 1 
       19 72722 3 3  6 LYS HZ3  H  -9.259  -0.460   7.606 1.00 . C C . 206 LYS HZ3  1 1 
       19 72723 3 3  6 LYS N    N -11.953  -4.664   4.135 1.00 . C C . 206 LYS N    1 1 
       19 72724 3 3  6 LYS NZ   N  -9.775  -1.294   7.258 1.00 . C C . 206 LYS NZ   1 1 
       19 72725 3 3  6 LYS O    O -12.912  -2.011   3.602 1.00 . C C . 206 LYS O    1 1 
       19 72726 3 3  7 THR C    C -15.202  -0.139   5.300 1.00 . C C . 207 THR C    1 1 
       19 72727 3 3  7 THR CA   C -15.443  -1.461   4.578 1.00 . C C . 207 THR CA   1 1 
       19 72728 3 3  7 THR CB   C -16.897  -1.894   4.782 1.00 . C C . 207 THR CB   1 1 
       19 72729 3 3  7 THR CG2  C -17.120  -3.262   4.136 1.00 . C C . 207 THR CG2  1 1 
       19 72730 3 3  7 THR H    H -14.824  -3.052   5.835 1.00 . C C . 207 THR H    1 1 
       19 72731 3 3  7 THR HA   H -15.266  -1.322   3.522 1.00 . C C . 207 THR HA   1 1 
       19 72732 3 3  7 THR HB   H -17.556  -1.173   4.325 1.00 . C C . 207 THR HB   1 1 
       19 72733 3 3  7 THR HG1  H -18.125  -2.043   6.284 1.00 . C C . 207 THR HG1  1 1 
       19 72734 3 3  7 THR HG21 H -18.094  -3.637   4.416 1.00 . C C . 207 THR HG21 1 1 
       19 72735 3 3  7 THR HG22 H -16.359  -3.949   4.474 1.00 . C C . 207 THR HG22 1 1 
       19 72736 3 3  7 THR HG23 H -17.067  -3.165   3.063 1.00 . C C . 207 THR HG23 1 1 
       19 72737 3 3  7 THR N    N -14.540  -2.490   5.084 1.00 . C C . 207 THR N    1 1 
       19 72738 3 3  7 THR O    O -14.134   0.083   5.868 1.00 . C C . 207 THR O    1 1 
       19 72739 3 3  7 THR OG1  O -17.173  -1.974   6.174 1.00 . C C . 207 THR OG1  1 1 
       19 72740 3 3  8 LEU C    C -16.393   1.897   7.421 1.00 . C C . 208 LEU C    1 1 
       19 72741 3 3  8 LEU CA   C -16.092   2.031   5.931 1.00 . C C . 208 LEU CA   1 1 
       19 72742 3 3  8 LEU CB   C -17.068   3.033   5.303 1.00 . C C . 208 LEU CB   1 1 
       19 72743 3 3  8 LEU CD1  C -15.484   3.069   3.355 1.00 . C C . 208 LEU CD1  1 1 
       19 72744 3 3  8 LEU CD2  C -17.589   1.713   3.216 1.00 . C C . 208 LEU CD2  1 1 
       19 72745 3 3  8 LEU CG   C -16.956   3.001   3.770 1.00 . C C . 208 LEU CG   1 1 
       19 72746 3 3  8 LEU H    H -17.034   0.503   4.807 1.00 . C C . 208 LEU H    1 1 
       19 72747 3 3  8 LEU HA   H -15.085   2.401   5.812 1.00 . C C . 208 LEU HA   1 1 
       19 72748 3 3  8 LEU HB2  H -18.076   2.784   5.597 1.00 . C C . 208 LEU HB2  1 1 
       19 72749 3 3  8 LEU HB3  H -16.831   4.027   5.654 1.00 . C C . 208 LEU HB3  1 1 
       19 72750 3 3  8 LEU HD11 H -15.023   2.103   3.503 1.00 . C C . 208 LEU HD11 1 1 
       19 72751 3 3  8 LEU HD12 H -14.973   3.807   3.954 1.00 . C C . 208 LEU HD12 1 1 
       19 72752 3 3  8 LEU HD13 H -15.416   3.343   2.312 1.00 . C C . 208 LEU HD13 1 1 
       19 72753 3 3  8 LEU HD21 H -18.077   1.932   2.277 1.00 . C C . 208 LEU HD21 1 1 
       19 72754 3 3  8 LEU HD22 H -18.318   1.331   3.916 1.00 . C C . 208 LEU HD22 1 1 
       19 72755 3 3  8 LEU HD23 H -16.822   0.970   3.053 1.00 . C C . 208 LEU HD23 1 1 
       19 72756 3 3  8 LEU HG   H -17.476   3.856   3.362 1.00 . C C . 208 LEU HG   1 1 
       19 72757 3 3  8 LEU N    N -16.204   0.735   5.274 1.00 . C C . 208 LEU N    1 1 
       19 72758 3 3  8 LEU O    O -15.812   2.603   8.247 1.00 . C C . 208 LEU O    1 1 
       19 72759 3 3  9 THR C    C -16.666  -0.153   9.832 1.00 . C C . 209 THR C    1 1 
       19 72760 3 3  9 THR CA   C -17.672   0.767   9.149 1.00 . C C . 209 THR CA   1 1 
       19 72761 3 3  9 THR CB   C -19.069   0.144   9.225 1.00 . C C . 209 THR CB   1 1 
       19 72762 3 3  9 THR CG2  C -19.994   0.836   8.223 1.00 . C C . 209 THR CG2  1 1 
       19 72763 3 3  9 THR H    H -17.730   0.455   7.054 1.00 . C C . 209 THR H    1 1 
       19 72764 3 3  9 THR HA   H -17.686   1.716   9.663 1.00 . C C . 209 THR HA   1 1 
       19 72765 3 3  9 THR HB   H -19.465   0.270  10.221 1.00 . C C . 209 THR HB   1 1 
       19 72766 3 3  9 THR HG1  H -19.422  -1.386   8.077 1.00 . C C . 209 THR HG1  1 1 
       19 72767 3 3  9 THR HG21 H -19.903   1.906   8.328 1.00 . C C . 209 THR HG21 1 1 
       19 72768 3 3  9 THR HG22 H -21.015   0.540   8.413 1.00 . C C . 209 THR HG22 1 1 
       19 72769 3 3  9 THR HG23 H -19.716   0.548   7.219 1.00 . C C . 209 THR HG23 1 1 
       19 72770 3 3  9 THR N    N -17.302   0.987   7.755 1.00 . C C . 209 THR N    1 1 
       19 72771 3 3  9 THR O    O -16.768  -0.422  11.028 1.00 . C C . 209 THR O    1 1 
       19 72772 3 3  9 THR OG1  O -18.985  -1.241   8.919 1.00 . C C . 209 THR OG1  1 1 
       19 72773 3 3 10 GLY C    C -15.085  -2.981   9.461 1.00 . C C . 210 GLY C    1 1 
       19 72774 3 3 10 GLY CA   C -14.669  -1.521   9.603 1.00 . C C . 210 GLY CA   1 1 
       19 72775 3 3 10 GLY H    H -15.662  -0.383   8.115 1.00 . C C . 210 GLY H    1 1 
       19 72776 3 3 10 GLY HA2  H -13.744  -1.361   9.066 1.00 . C C . 210 GLY HA2  1 1 
       19 72777 3 3 10 GLY HA3  H -14.517  -1.298  10.648 1.00 . C C . 210 GLY HA3  1 1 
       19 72778 3 3 10 GLY N    N -15.693  -0.632   9.062 1.00 . C C . 210 GLY N    1 1 
       19 72779 3 3 10 GLY O    O -14.563  -3.855  10.155 1.00 . C C . 210 GLY O    1 1 
       19 72780 3 3 11 LYS C    C -15.528  -5.370   7.448 1.00 . C C . 211 LYS C    1 1 
       19 72781 3 3 11 LYS CA   C -16.502  -4.601   8.335 1.00 . C C . 211 LYS CA   1 1 
       19 72782 3 3 11 LYS CB   C -17.882  -4.571   7.676 1.00 . C C . 211 LYS CB   1 1 
       19 72783 3 3 11 LYS CD   C -19.924  -5.929   7.196 1.00 . C C . 211 LYS CD   1 1 
       19 72784 3 3 11 LYS CE   C -20.430  -7.344   6.911 1.00 . C C . 211 LYS CE   1 1 
       19 72785 3 3 11 LYS CG   C -18.458  -5.988   7.631 1.00 . C C . 211 LYS CG   1 1 
       19 72786 3 3 11 LYS H    H -16.405  -2.505   8.033 1.00 . C C . 211 LYS H    1 1 
       19 72787 3 3 11 LYS HA   H -16.582  -5.105   9.287 1.00 . C C . 211 LYS HA   1 1 
       19 72788 3 3 11 LYS HB2  H -18.540  -3.931   8.246 1.00 . C C . 211 LYS HB2  1 1 
       19 72789 3 3 11 LYS HB3  H -17.791  -4.189   6.670 1.00 . C C . 211 LYS HB3  1 1 
       19 72790 3 3 11 LYS HD2  H -20.515  -5.485   7.984 1.00 . C C . 211 LYS HD2  1 1 
       19 72791 3 3 11 LYS HD3  H -20.010  -5.331   6.301 1.00 . C C . 211 LYS HD3  1 1 
       19 72792 3 3 11 LYS HE2  H -20.020  -7.691   5.974 1.00 . C C . 211 LYS HE2  1 1 
       19 72793 3 3 11 LYS HE3  H -20.117  -8.005   7.706 1.00 . C C . 211 LYS HE3  1 1 
       19 72794 3 3 11 LYS HG2  H -17.896  -6.582   6.926 1.00 . C C . 211 LYS HG2  1 1 
       19 72795 3 3 11 LYS HG3  H -18.393  -6.433   8.612 1.00 . C C . 211 LYS HG3  1 1 
       19 72796 3 3 11 LYS HZ1  H -22.216  -6.809   5.983 1.00 . C C . 211 LYS HZ1  1 1 
       19 72797 3 3 11 LYS HZ2  H -22.308  -6.870   7.676 1.00 . C C . 211 LYS HZ2  1 1 
       19 72798 3 3 11 LYS HZ3  H -22.269  -8.311   6.776 1.00 . C C . 211 LYS HZ3  1 1 
       19 72799 3 3 11 LYS N    N -16.026  -3.241   8.559 1.00 . C C . 211 LYS N    1 1 
       19 72800 3 3 11 LYS NZ   N -21.917  -7.332   6.830 1.00 . C C . 211 LYS NZ   1 1 
       19 72801 3 3 11 LYS O    O -15.313  -5.012   6.290 1.00 . C C . 211 LYS O    1 1 
       19 72802 3 3 12 THR C    C -14.690  -8.438   6.613 1.00 . C C . 212 THR C    1 1 
       19 72803 3 3 12 THR CA   C -13.988  -7.244   7.254 1.00 . C C . 212 THR CA   1 1 
       19 72804 3 3 12 THR CB   C -12.886  -7.744   8.192 1.00 . C C . 212 THR CB   1 1 
       19 72805 3 3 12 THR CG2  C -11.706  -8.261   7.368 1.00 . C C . 212 THR CG2  1 1 
       19 72806 3 3 12 THR H    H -15.152  -6.664   8.928 1.00 . C C . 212 THR H    1 1 
       19 72807 3 3 12 THR HA   H -13.539  -6.642   6.480 1.00 . C C . 212 THR HA   1 1 
       19 72808 3 3 12 THR HB   H -13.270  -8.545   8.804 1.00 . C C . 212 THR HB   1 1 
       19 72809 3 3 12 THR HG1  H -12.802  -6.827   9.906 1.00 . C C . 212 THR HG1  1 1 
       19 72810 3 3 12 THR HG21 H -11.063  -8.859   7.998 1.00 . C C . 212 THR HG21 1 1 
       19 72811 3 3 12 THR HG22 H -11.148  -7.424   6.975 1.00 . C C . 212 THR HG22 1 1 
       19 72812 3 3 12 THR HG23 H -12.073  -8.865   6.552 1.00 . C C . 212 THR HG23 1 1 
       19 72813 3 3 12 THR N    N -14.941  -6.428   8.001 1.00 . C C . 212 THR N    1 1 
       19 72814 3 3 12 THR O    O -15.531  -9.083   7.239 1.00 . C C . 212 THR O    1 1 
       19 72815 3 3 12 THR OG1  O -12.455  -6.676   9.023 1.00 . C C . 212 THR OG1  1 1 
       19 72816 3 3 13 ILE C    C -13.859 -10.745   4.028 1.00 . C C . 213 ILE C    1 1 
       19 72817 3 3 13 ILE CA   C -14.941  -9.862   4.650 1.00 . C C . 213 ILE CA   1 1 
       19 72818 3 3 13 ILE CB   C -15.888  -9.360   3.549 1.00 . C C . 213 ILE CB   1 1 
       19 72819 3 3 13 ILE CD1  C -17.560  -7.577   2.992 1.00 . C C . 213 ILE CD1  1 1 
       19 72820 3 3 13 ILE CG1  C -16.385  -7.952   3.901 1.00 . C C . 213 ILE CG1  1 1 
       19 72821 3 3 13 ILE CG2  C -17.085 -10.310   3.428 1.00 . C C . 213 ILE CG2  1 1 
       19 72822 3 3 13 ILE H    H -13.657  -8.189   4.912 1.00 . C C . 213 ILE H    1 1 
       19 72823 3 3 13 ILE HA   H -15.506 -10.456   5.354 1.00 . C C . 213 ILE HA   1 1 
       19 72824 3 3 13 ILE HB   H -15.361  -9.329   2.605 1.00 . C C . 213 ILE HB   1 1 
       19 72825 3 3 13 ILE HD11 H -17.337  -7.867   1.975 1.00 . C C . 213 ILE HD11 1 1 
       19 72826 3 3 13 ILE HD12 H -17.722  -6.510   3.035 1.00 . C C . 213 ILE HD12 1 1 
       19 72827 3 3 13 ILE HD13 H -18.451  -8.090   3.325 1.00 . C C . 213 ILE HD13 1 1 
       19 72828 3 3 13 ILE HG12 H -16.706  -7.931   4.932 1.00 . C C . 213 ILE HG12 1 1 
       19 72829 3 3 13 ILE HG13 H -15.584  -7.245   3.756 1.00 . C C . 213 ILE HG13 1 1 
       19 72830 3 3 13 ILE HG21 H -16.736 -11.332   3.449 1.00 . C C . 213 ILE HG21 1 1 
       19 72831 3 3 13 ILE HG22 H -17.599 -10.125   2.497 1.00 . C C . 213 ILE HG22 1 1 
       19 72832 3 3 13 ILE HG23 H -17.762 -10.143   4.252 1.00 . C C . 213 ILE HG23 1 1 
       19 72833 3 3 13 ILE N    N -14.337  -8.733   5.361 1.00 . C C . 213 ILE N    1 1 
       19 72834 3 3 13 ILE O    O -12.983 -10.260   3.314 1.00 . C C . 213 ILE O    1 1 
       19 72835 3 3 14 THR C    C -13.487 -13.606   2.464 1.00 . C C . 214 THR C    1 1 
       19 72836 3 3 14 THR CA   C -12.964 -12.993   3.758 1.00 . C C . 214 THR CA   1 1 
       19 72837 3 3 14 THR CB   C -12.691 -14.103   4.777 1.00 . C C . 214 THR CB   1 1 
       19 72838 3 3 14 THR CG2  C -11.783 -15.164   4.151 1.00 . C C . 214 THR CG2  1 1 
       19 72839 3 3 14 THR H    H -14.659 -12.375   4.872 1.00 . C C . 214 THR H    1 1 
       19 72840 3 3 14 THR HA   H -12.039 -12.473   3.553 1.00 . C C . 214 THR HA   1 1 
       19 72841 3 3 14 THR HB   H -13.624 -14.561   5.068 1.00 . C C . 214 THR HB   1 1 
       19 72842 3 3 14 THR HG1  H -12.132 -12.593   5.867 1.00 . C C . 214 THR HG1  1 1 
       19 72843 3 3 14 THR HG21 H -12.355 -15.772   3.466 1.00 . C C . 214 THR HG21 1 1 
       19 72844 3 3 14 THR HG22 H -11.371 -15.790   4.930 1.00 . C C . 214 THR HG22 1 1 
       19 72845 3 3 14 THR HG23 H -10.979 -14.680   3.616 1.00 . C C . 214 THR HG23 1 1 
       19 72846 3 3 14 THR N    N -13.935 -12.046   4.300 1.00 . C C . 214 THR N    1 1 
       19 72847 3 3 14 THR O    O -14.285 -14.543   2.489 1.00 . C C . 214 THR O    1 1 
       19 72848 3 3 14 THR OG1  O -12.058 -13.549   5.921 1.00 . C C . 214 THR OG1  1 1 
       19 72849 3 3 15 LEU C    C -12.428 -14.499  -0.575 1.00 . C C . 215 LEU C    1 1 
       19 72850 3 3 15 LEU CA   C -13.478 -13.571   0.031 1.00 . C C . 215 LEU CA   1 1 
       19 72851 3 3 15 LEU CB   C -13.733 -12.399  -0.924 1.00 . C C . 215 LEU CB   1 1 
       19 72852 3 3 15 LEU CD1  C -15.216 -11.221   0.711 1.00 . C C . 215 LEU CD1  1 1 
       19 72853 3 3 15 LEU CD2  C -15.432 -10.754  -1.734 1.00 . C C . 215 LEU CD2  1 1 
       19 72854 3 3 15 LEU CG   C -15.137 -11.833  -0.689 1.00 . C C . 215 LEU CG   1 1 
       19 72855 3 3 15 LEU H    H -12.407 -12.321   1.370 1.00 . C C . 215 LEU H    1 1 
       19 72856 3 3 15 LEU HA   H -14.397 -14.125   0.158 1.00 . C C . 215 LEU HA   1 1 
       19 72857 3 3 15 LEU HB2  H -13.000 -11.626  -0.746 1.00 . C C . 215 LEU HB2  1 1 
       19 72858 3 3 15 LEU HB3  H -13.653 -12.741  -1.945 1.00 . C C . 215 LEU HB3  1 1 
       19 72859 3 3 15 LEU HD11 H -15.278 -12.010   1.445 1.00 . C C . 215 LEU HD11 1 1 
       19 72860 3 3 15 LEU HD12 H -16.093 -10.595   0.779 1.00 . C C . 215 LEU HD12 1 1 
       19 72861 3 3 15 LEU HD13 H -14.333 -10.627   0.895 1.00 . C C . 215 LEU HD13 1 1 
       19 72862 3 3 15 LEU HD21 H -16.493 -10.550  -1.750 1.00 . C C . 215 LEU HD21 1 1 
       19 72863 3 3 15 LEU HD22 H -15.117 -11.099  -2.708 1.00 . C C . 215 LEU HD22 1 1 
       19 72864 3 3 15 LEU HD23 H -14.895  -9.851  -1.482 1.00 . C C . 215 LEU HD23 1 1 
       19 72865 3 3 15 LEU HG   H -15.864 -12.627  -0.775 1.00 . C C . 215 LEU HG   1 1 
       19 72866 3 3 15 LEU N    N -13.039 -13.069   1.332 1.00 . C C . 215 LEU N    1 1 
       19 72867 3 3 15 LEU O    O -11.234 -14.205  -0.548 1.00 . C C . 215 LEU O    1 1 
       19 72868 3 3 16 GLU C    C -11.837 -16.274  -3.239 1.00 . C C . 216 GLU C    1 1 
       19 72869 3 3 16 GLU CA   C -11.988 -16.581  -1.753 1.00 . C C . 216 GLU CA   1 1 
       19 72870 3 3 16 GLU CB   C -12.537 -17.999  -1.578 1.00 . C C . 216 GLU CB   1 1 
       19 72871 3 3 16 GLU CD   C -11.934 -20.424  -1.694 1.00 . C C . 216 GLU CD   1 1 
       19 72872 3 3 16 GLU CG   C -11.510 -19.012  -2.084 1.00 . C C . 216 GLU CG   1 1 
       19 72873 3 3 16 GLU H    H -13.853 -15.793  -1.128 1.00 . C C . 216 GLU H    1 1 
       19 72874 3 3 16 GLU HA   H -11.019 -16.521  -1.280 1.00 . C C . 216 GLU HA   1 1 
       19 72875 3 3 16 GLU HB2  H -12.738 -18.179  -0.531 1.00 . C C . 216 GLU HB2  1 1 
       19 72876 3 3 16 GLU HB3  H -13.451 -18.104  -2.143 1.00 . C C . 216 GLU HB3  1 1 
       19 72877 3 3 16 GLU HG2  H -11.438 -18.943  -3.160 1.00 . C C . 216 GLU HG2  1 1 
       19 72878 3 3 16 GLU HG3  H -10.546 -18.795  -1.646 1.00 . C C . 216 GLU HG3  1 1 
       19 72879 3 3 16 GLU N    N -12.888 -15.617  -1.131 1.00 . C C . 216 GLU N    1 1 
       19 72880 3 3 16 GLU O    O -12.821 -16.250  -3.980 1.00 . C C . 216 GLU O    1 1 
       19 72881 3 3 16 GLU OE1  O -12.904 -20.906  -2.256 1.00 . C C . 216 GLU OE1  1 1 
       19 72882 3 3 16 GLU OE2  O -11.281 -21.003  -0.841 1.00 . C C . 216 GLU OE2  1 1 
       19 72883 3 3 17 VAL C    C  -9.006 -16.291  -5.522 1.00 . C C . 217 VAL C    1 1 
       19 72884 3 3 17 VAL CA   C -10.344 -15.713  -5.073 1.00 . C C . 217 VAL CA   1 1 
       19 72885 3 3 17 VAL CB   C -10.336 -14.197  -5.269 1.00 . C C . 217 VAL CB   1 1 
       19 72886 3 3 17 VAL CG1  C -11.702 -13.625  -4.884 1.00 . C C . 217 VAL CG1  1 1 
       19 72887 3 3 17 VAL CG2  C  -9.256 -13.574  -4.380 1.00 . C C . 217 VAL CG2  1 1 
       19 72888 3 3 17 VAL H    H  -9.857 -16.055  -3.037 1.00 . C C . 217 VAL H    1 1 
       19 72889 3 3 17 VAL HA   H -11.129 -16.138  -5.682 1.00 . C C . 217 VAL HA   1 1 
       19 72890 3 3 17 VAL HB   H -10.130 -13.968  -6.304 1.00 . C C . 217 VAL HB   1 1 
       19 72891 3 3 17 VAL HG11 H -12.479 -14.164  -5.407 1.00 . C C . 217 VAL HG11 1 1 
       19 72892 3 3 17 VAL HG12 H -11.744 -12.580  -5.155 1.00 . C C . 217 VAL HG12 1 1 
       19 72893 3 3 17 VAL HG13 H -11.848 -13.727  -3.819 1.00 . C C . 217 VAL HG13 1 1 
       19 72894 3 3 17 VAL HG21 H  -9.422 -12.510  -4.303 1.00 . C C . 217 VAL HG21 1 1 
       19 72895 3 3 17 VAL HG22 H  -8.284 -13.757  -4.814 1.00 . C C . 217 VAL HG22 1 1 
       19 72896 3 3 17 VAL HG23 H  -9.300 -14.017  -3.396 1.00 . C C . 217 VAL HG23 1 1 
       19 72897 3 3 17 VAL N    N -10.604 -16.029  -3.671 1.00 . C C . 217 VAL N    1 1 
       19 72898 3 3 17 VAL O    O  -8.448 -17.174  -4.871 1.00 . C C . 217 VAL O    1 1 
       19 72899 3 3 18 GLU C    C  -6.433 -15.050  -7.723 1.00 . C C . 218 GLU C    1 1 
       19 72900 3 3 18 GLU CA   C  -7.227 -16.243  -7.185 1.00 . C C . 218 GLU CA   1 1 
       19 72901 3 3 18 GLU CB   C  -7.489 -17.258  -8.311 1.00 . C C . 218 GLU CB   1 1 
       19 72902 3 3 18 GLU CD   C  -7.773 -19.703  -8.773 1.00 . C C . 218 GLU CD   1 1 
       19 72903 3 3 18 GLU CG   C  -7.157 -18.675  -7.830 1.00 . C C . 218 GLU CG   1 1 
       19 72904 3 3 18 GLU H    H  -8.996 -15.082  -7.113 1.00 . C C . 218 GLU H    1 1 
       19 72905 3 3 18 GLU HA   H  -6.662 -16.718  -6.398 1.00 . C C . 218 GLU HA   1 1 
       19 72906 3 3 18 GLU HB2  H  -8.530 -17.213  -8.593 1.00 . C C . 218 GLU HB2  1 1 
       19 72907 3 3 18 GLU HB3  H  -6.878 -17.020  -9.169 1.00 . C C . 218 GLU HB3  1 1 
       19 72908 3 3 18 GLU HG2  H  -6.085 -18.805  -7.809 1.00 . C C . 218 GLU HG2  1 1 
       19 72909 3 3 18 GLU HG3  H  -7.555 -18.819  -6.837 1.00 . C C . 218 GLU HG3  1 1 
       19 72910 3 3 18 GLU N    N  -8.501 -15.782  -6.641 1.00 . C C . 218 GLU N    1 1 
       19 72911 3 3 18 GLU O    O  -6.959 -13.940  -7.804 1.00 . C C . 218 GLU O    1 1 
       19 72912 3 3 18 GLU OE1  O  -8.041 -19.349  -9.909 1.00 . C C . 218 GLU OE1  1 1 
       19 72913 3 3 18 GLU OE2  O  -7.968 -20.828  -8.345 1.00 . C C . 218 GLU OE2  1 1 
       19 72914 3 3 19 PRO C    C  -4.731 -13.757 -10.047 1.00 . C C . 219 PRO C    1 1 
       19 72915 3 3 19 PRO CA   C  -4.336 -14.150  -8.624 1.00 . C C . 219 PRO CA   1 1 
       19 72916 3 3 19 PRO CB   C  -2.902 -14.711  -8.576 1.00 . C C . 219 PRO CB   1 1 
       19 72917 3 3 19 PRO CD   C  -4.462 -16.520  -8.041 1.00 . C C . 219 PRO CD   1 1 
       19 72918 3 3 19 PRO CG   C  -2.992 -16.098  -8.005 1.00 . C C . 219 PRO CG   1 1 
       19 72919 3 3 19 PRO HA   H  -4.403 -13.289  -7.978 1.00 . C C . 219 PRO HA   1 1 
       19 72920 3 3 19 PRO HB2  H  -2.485 -14.747  -9.574 1.00 . C C . 219 PRO HB2  1 1 
       19 72921 3 3 19 PRO HB3  H  -2.283 -14.093  -7.941 1.00 . C C . 219 PRO HB3  1 1 
       19 72922 3 3 19 PRO HD2  H  -4.661 -17.111  -8.924 1.00 . C C . 219 PRO HD2  1 1 
       19 72923 3 3 19 PRO HD3  H  -4.718 -17.067  -7.149 1.00 . C C . 219 PRO HD3  1 1 
       19 72924 3 3 19 PRO HG2  H  -2.397 -16.780  -8.599 1.00 . C C . 219 PRO HG2  1 1 
       19 72925 3 3 19 PRO HG3  H  -2.642 -16.100  -6.983 1.00 . C C . 219 PRO HG3  1 1 
       19 72926 3 3 19 PRO N    N  -5.190 -15.246  -8.090 1.00 . C C . 219 PRO N    1 1 
       19 72927 3 3 19 PRO O    O  -4.610 -12.595 -10.436 1.00 . C C . 219 PRO O    1 1 
       19 72928 3 3 20 SER C    C  -7.025 -13.886 -12.231 1.00 . C C . 220 SER C    1 1 
       19 72929 3 3 20 SER CA   C  -5.614 -14.469 -12.195 1.00 . C C . 220 SER CA   1 1 
       19 72930 3 3 20 SER CB   C  -5.563 -15.769 -13.006 1.00 . C C . 220 SER CB   1 1 
       19 72931 3 3 20 SER H    H  -5.281 -15.638 -10.458 1.00 . C C . 220 SER H    1 1 
       19 72932 3 3 20 SER HA   H  -4.932 -13.755 -12.633 1.00 . C C . 220 SER HA   1 1 
       19 72933 3 3 20 SER HB2  H  -6.562 -16.086 -13.257 1.00 . C C . 220 SER HB2  1 1 
       19 72934 3 3 20 SER HB3  H  -5.002 -15.604 -13.916 1.00 . C C . 220 SER HB3  1 1 
       19 72935 3 3 20 SER HG   H  -5.452 -17.586 -12.318 1.00 . C C . 220 SER HG   1 1 
       19 72936 3 3 20 SER N    N  -5.205 -14.730 -10.818 1.00 . C C . 220 SER N    1 1 
       19 72937 3 3 20 SER O    O  -7.566 -13.615 -13.304 1.00 . C C . 220 SER O    1 1 
       19 72938 3 3 20 SER OG   O  -4.936 -16.781 -12.229 1.00 . C C . 220 SER OG   1 1 
       19 72939 3 3 21 ASP C    C  -8.949 -11.649 -11.258 1.00 . C C . 221 ASP C    1 1 
       19 72940 3 3 21 ASP CA   C  -8.963 -13.146 -10.969 1.00 . C C . 221 ASP CA   1 1 
       19 72941 3 3 21 ASP CB   C  -9.542 -13.391  -9.576 1.00 . C C . 221 ASP CB   1 1 
       19 72942 3 3 21 ASP CG   C  -9.679 -14.889  -9.326 1.00 . C C . 221 ASP CG   1 1 
       19 72943 3 3 21 ASP H    H  -7.137 -13.931 -10.232 1.00 . C C . 221 ASP H    1 1 
       19 72944 3 3 21 ASP HA   H  -9.589 -13.638 -11.698 1.00 . C C . 221 ASP HA   1 1 
       19 72945 3 3 21 ASP HB2  H  -8.885 -12.961  -8.835 1.00 . C C . 221 ASP HB2  1 1 
       19 72946 3 3 21 ASP HB3  H -10.514 -12.927  -9.505 1.00 . C C . 221 ASP HB3  1 1 
       19 72947 3 3 21 ASP N    N  -7.615 -13.697 -11.055 1.00 . C C . 221 ASP N    1 1 
       19 72948 3 3 21 ASP O    O  -8.056 -10.926 -10.808 1.00 . C C . 221 ASP O    1 1 
       19 72949 3 3 21 ASP OD1  O  -9.264 -15.652 -10.182 1.00 . C C . 221 ASP OD1  1 1 
       19 72950 3 3 21 ASP OD2  O -10.198 -15.251  -8.283 1.00 . C C . 221 ASP OD2  1 1 
       19 72951 3 3 22 THR C    C -10.788  -9.002 -11.285 1.00 . C C . 222 THR C    1 1 
       19 72952 3 3 22 THR CA   C -10.036  -9.778 -12.362 1.00 . C C . 222 THR CA   1 1 
       19 72953 3 3 22 THR CB   C -10.750  -9.611 -13.703 1.00 . C C . 222 THR CB   1 1 
       19 72954 3 3 22 THR CG2  C -10.225 -10.646 -14.698 1.00 . C C . 222 THR CG2  1 1 
       19 72955 3 3 22 THR H    H -10.624 -11.814 -12.344 1.00 . C C . 222 THR H    1 1 
       19 72956 3 3 22 THR HA   H  -9.043  -9.376 -12.450 1.00 . C C . 222 THR HA   1 1 
       19 72957 3 3 22 THR HB   H -10.559  -8.621 -14.087 1.00 . C C . 222 THR HB   1 1 
       19 72958 3 3 22 THR HG1  H -12.336  -9.714 -12.582 1.00 . C C . 222 THR HG1  1 1 
       19 72959 3 3 22 THR HG21 H -10.623 -11.619 -14.448 1.00 . C C . 222 THR HG21 1 1 
       19 72960 3 3 22 THR HG22 H  -9.147 -10.675 -14.652 1.00 . C C . 222 THR HG22 1 1 
       19 72961 3 3 22 THR HG23 H -10.536 -10.376 -15.696 1.00 . C C . 222 THR HG23 1 1 
       19 72962 3 3 22 THR N    N  -9.943 -11.190 -12.014 1.00 . C C . 222 THR N    1 1 
       19 72963 3 3 22 THR O    O -11.788  -9.476 -10.744 1.00 . C C . 222 THR O    1 1 
       19 72964 3 3 22 THR OG1  O -12.148  -9.788 -13.520 1.00 . C C . 222 THR OG1  1 1 
       19 72965 3 3 23 ILE C    C -12.444  -6.920 -10.196 1.00 . C C . 223 ILE C    1 1 
       19 72966 3 3 23 ILE CA   C -10.936  -6.963  -9.975 1.00 . C C . 223 ILE CA   1 1 
       19 72967 3 3 23 ILE CB   C -10.363  -5.544 -10.044 1.00 . C C . 223 ILE CB   1 1 
       19 72968 3 3 23 ILE CD1  C  -8.347  -6.462  -8.859 1.00 . C C . 223 ILE CD1  1 1 
       19 72969 3 3 23 ILE CG1  C  -8.830  -5.600 -10.028 1.00 . C C . 223 ILE CG1  1 1 
       19 72970 3 3 23 ILE CG2  C -10.856  -4.725  -8.848 1.00 . C C . 223 ILE CG2  1 1 
       19 72971 3 3 23 ILE H    H  -9.504  -7.476 -11.449 1.00 . C C . 223 ILE H    1 1 
       19 72972 3 3 23 ILE HA   H -10.738  -7.374  -8.997 1.00 . C C . 223 ILE HA   1 1 
       19 72973 3 3 23 ILE HB   H -10.694  -5.073 -10.957 1.00 . C C . 223 ILE HB   1 1 
       19 72974 3 3 23 ILE HD11 H  -8.427  -7.506  -9.123 1.00 . C C . 223 ILE HD11 1 1 
       19 72975 3 3 23 ILE HD12 H  -8.955  -6.264  -7.987 1.00 . C C . 223 ILE HD12 1 1 
       19 72976 3 3 23 ILE HD13 H  -7.317  -6.225  -8.639 1.00 . C C . 223 ILE HD13 1 1 
       19 72977 3 3 23 ILE HG12 H  -8.478  -6.025 -10.956 1.00 . C C . 223 ILE HG12 1 1 
       19 72978 3 3 23 ILE HG13 H  -8.436  -4.600  -9.920 1.00 . C C . 223 ILE HG13 1 1 
       19 72979 3 3 23 ILE HG21 H -11.910  -4.907  -8.696 1.00 . C C . 223 ILE HG21 1 1 
       19 72980 3 3 23 ILE HG22 H -10.698  -3.675  -9.043 1.00 . C C . 223 ILE HG22 1 1 
       19 72981 3 3 23 ILE HG23 H -10.309  -5.013  -7.963 1.00 . C C . 223 ILE HG23 1 1 
       19 72982 3 3 23 ILE N    N -10.301  -7.803 -10.983 1.00 . C C . 223 ILE N    1 1 
       19 72983 3 3 23 ILE O    O -13.221  -6.917  -9.242 1.00 . C C . 223 ILE O    1 1 
       19 72984 3 3 24 GLU C    C -14.985  -8.062 -11.208 1.00 . C C . 224 GLU C    1 1 
       19 72985 3 3 24 GLU CA   C -14.270  -6.849 -11.793 1.00 . C C . 224 GLU CA   1 1 
       19 72986 3 3 24 GLU CB   C -14.451  -6.819 -13.314 1.00 . C C . 224 GLU CB   1 1 
       19 72987 3 3 24 GLU CD   C -16.321  -5.157 -13.250 1.00 . C C . 224 GLU CD   1 1 
       19 72988 3 3 24 GLU CG   C -15.923  -6.573 -13.653 1.00 . C C . 224 GLU CG   1 1 
       19 72989 3 3 24 GLU H    H -12.186  -6.894 -12.182 1.00 . C C . 224 GLU H    1 1 
       19 72990 3 3 24 GLU HA   H -14.702  -5.953 -11.374 1.00 . C C . 224 GLU HA   1 1 
       19 72991 3 3 24 GLU HB2  H -13.847  -6.026 -13.732 1.00 . C C . 224 GLU HB2  1 1 
       19 72992 3 3 24 GLU HB3  H -14.141  -7.766 -13.731 1.00 . C C . 224 GLU HB3  1 1 
       19 72993 3 3 24 GLU HG2  H -16.070  -6.698 -14.715 1.00 . C C . 224 GLU HG2  1 1 
       19 72994 3 3 24 GLU HG3  H -16.538  -7.282 -13.120 1.00 . C C . 224 GLU HG3  1 1 
       19 72995 3 3 24 GLU N    N -12.850  -6.888 -11.461 1.00 . C C . 224 GLU N    1 1 
       19 72996 3 3 24 GLU O    O -16.057  -7.935 -10.616 1.00 . C C . 224 GLU O    1 1 
       19 72997 3 3 24 GLU OE1  O -15.727  -4.226 -13.767 1.00 . C C . 224 GLU OE1  1 1 
       19 72998 3 3 24 GLU OE2  O -17.214  -5.025 -12.430 1.00 . C C . 224 GLU OE2  1 1 
       19 72999 3 3 25 ASN C    C -15.103 -10.367  -9.326 1.00 . C C . 225 ASN C    1 1 
       19 73000 3 3 25 ASN CA   C -14.973 -10.460 -10.842 1.00 . C C . 225 ASN CA   1 1 
       19 73001 3 3 25 ASN CB   C -14.105 -11.666 -11.213 1.00 . C C . 225 ASN CB   1 1 
       19 73002 3 3 25 ASN CG   C -14.326 -12.038 -12.676 1.00 . C C . 225 ASN CG   1 1 
       19 73003 3 3 25 ASN H    H -13.526  -9.278 -11.845 1.00 . C C . 225 ASN H    1 1 
       19 73004 3 3 25 ASN HA   H -15.956 -10.590 -11.271 1.00 . C C . 225 ASN HA   1 1 
       19 73005 3 3 25 ASN HB2  H -13.065 -11.421 -11.058 1.00 . C C . 225 ASN HB2  1 1 
       19 73006 3 3 25 ASN HB3  H -14.372 -12.506 -10.588 1.00 . C C . 225 ASN HB3  1 1 
       19 73007 3 3 25 ASN HD21 H -12.491 -11.525 -13.234 1.00 . C C . 225 ASN HD21 1 1 
       19 73008 3 3 25 ASN HD22 H -13.488 -12.116 -14.474 1.00 . C C . 225 ASN HD22 1 1 
       19 73009 3 3 25 ASN N    N -14.382  -9.235 -11.370 1.00 . C C . 225 ASN N    1 1 
       19 73010 3 3 25 ASN ND2  N -13.355 -11.880 -13.532 1.00 . C C . 225 ASN ND2  1 1 
       19 73011 3 3 25 ASN O    O -16.093 -10.814  -8.748 1.00 . C C . 225 ASN O    1 1 
       19 73012 3 3 25 ASN OD1  O -15.412 -12.484 -13.047 1.00 . C C . 225 ASN OD1  1 1 
       19 73013 3 3 26 VAL C    C -15.291  -8.746  -6.819 1.00 . C C . 226 VAL C    1 1 
       19 73014 3 3 26 VAL CA   C -14.114  -9.620  -7.239 1.00 . C C . 226 VAL CA   1 1 
       19 73015 3 3 26 VAL CB   C -12.807  -8.984  -6.765 1.00 . C C . 226 VAL CB   1 1 
       19 73016 3 3 26 VAL CG1  C -12.785  -8.941  -5.236 1.00 . C C . 226 VAL CG1  1 1 
       19 73017 3 3 26 VAL CG2  C -11.624  -9.815  -7.267 1.00 . C C . 226 VAL CG2  1 1 
       19 73018 3 3 26 VAL H    H -13.336  -9.433  -9.201 1.00 . C C . 226 VAL H    1 1 
       19 73019 3 3 26 VAL HA   H -14.217 -10.593  -6.782 1.00 . C C . 226 VAL HA   1 1 
       19 73020 3 3 26 VAL HB   H -12.734  -7.978  -7.153 1.00 . C C . 226 VAL HB   1 1 
       19 73021 3 3 26 VAL HG11 H -11.843  -8.534  -4.900 1.00 . C C . 226 VAL HG11 1 1 
       19 73022 3 3 26 VAL HG12 H -12.905  -9.942  -4.846 1.00 . C C . 226 VAL HG12 1 1 
       19 73023 3 3 26 VAL HG13 H -13.593  -8.318  -4.881 1.00 . C C . 226 VAL HG13 1 1 
       19 73024 3 3 26 VAL HG21 H -11.607 -10.765  -6.754 1.00 . C C . 226 VAL HG21 1 1 
       19 73025 3 3 26 VAL HG22 H -10.703  -9.285  -7.072 1.00 . C C . 226 VAL HG22 1 1 
       19 73026 3 3 26 VAL HG23 H -11.726  -9.980  -8.329 1.00 . C C . 226 VAL HG23 1 1 
       19 73027 3 3 26 VAL N    N -14.098  -9.776  -8.688 1.00 . C C . 226 VAL N    1 1 
       19 73028 3 3 26 VAL O    O -16.009  -9.065  -5.870 1.00 . C C . 226 VAL O    1 1 
       19 73029 3 3 27 LYS C    C -17.914  -7.471  -7.301 1.00 . C C . 227 LYS C    1 1 
       19 73030 3 3 27 LYS CA   C -16.582  -6.733  -7.240 1.00 . C C . 227 LYS CA   1 1 
       19 73031 3 3 27 LYS CB   C -16.589  -5.577  -8.243 1.00 . C C . 227 LYS CB   1 1 
       19 73032 3 3 27 LYS CD   C -15.449  -3.459  -8.922 1.00 . C C . 227 LYS CD   1 1 
       19 73033 3 3 27 LYS CE   C -14.094  -2.749  -8.937 1.00 . C C . 227 LYS CE   1 1 
       19 73034 3 3 27 LYS CG   C -15.381  -4.673  -7.991 1.00 . C C . 227 LYS CG   1 1 
       19 73035 3 3 27 LYS H    H -14.884  -7.446  -8.287 1.00 . C C . 227 LYS H    1 1 
       19 73036 3 3 27 LYS HA   H -16.446  -6.333  -6.246 1.00 . C C . 227 LYS HA   1 1 
       19 73037 3 3 27 LYS HB2  H -16.541  -5.972  -9.247 1.00 . C C . 227 LYS HB2  1 1 
       19 73038 3 3 27 LYS HB3  H -17.496  -5.004  -8.124 1.00 . C C . 227 LYS HB3  1 1 
       19 73039 3 3 27 LYS HD2  H -15.698  -3.786  -9.921 1.00 . C C . 227 LYS HD2  1 1 
       19 73040 3 3 27 LYS HD3  H -16.207  -2.776  -8.567 1.00 . C C . 227 LYS HD3  1 1 
       19 73041 3 3 27 LYS HE2  H -13.713  -2.676  -7.929 1.00 . C C . 227 LYS HE2  1 1 
       19 73042 3 3 27 LYS HE3  H -13.401  -3.311  -9.545 1.00 . C C . 227 LYS HE3  1 1 
       19 73043 3 3 27 LYS HG2  H -15.388  -4.341  -6.963 1.00 . C C . 227 LYS HG2  1 1 
       19 73044 3 3 27 LYS HG3  H -14.472  -5.222  -8.186 1.00 . C C . 227 LYS HG3  1 1 
       19 73045 3 3 27 LYS HZ1  H -14.535  -1.452 -10.505 1.00 . C C . 227 LYS HZ1  1 1 
       19 73046 3 3 27 LYS HZ2  H -13.358  -0.865  -9.435 1.00 . C C . 227 LYS HZ2  1 1 
       19 73047 3 3 27 LYS HZ3  H -14.993  -0.871  -8.975 1.00 . C C . 227 LYS HZ3  1 1 
       19 73048 3 3 27 LYS N    N -15.486  -7.646  -7.539 1.00 . C C . 227 LYS N    1 1 
       19 73049 3 3 27 LYS NZ   N -14.257  -1.381  -9.506 1.00 . C C . 227 LYS NZ   1 1 
       19 73050 3 3 27 LYS O    O -18.805  -7.232  -6.487 1.00 . C C . 227 LYS O    1 1 
       19 73051 3 3 28 ALA C    C -19.497 -10.019  -7.197 1.00 . C C . 228 ALA C    1 1 
       19 73052 3 3 28 ALA CA   C -19.265  -9.145  -8.426 1.00 . C C . 228 ALA CA   1 1 
       19 73053 3 3 28 ALA CB   C -19.175 -10.024  -9.676 1.00 . C C . 228 ALA CB   1 1 
       19 73054 3 3 28 ALA H    H -17.293  -8.522  -8.888 1.00 . C C . 228 ALA H    1 1 
       19 73055 3 3 28 ALA HA   H -20.097  -8.465  -8.536 1.00 . C C . 228 ALA HA   1 1 
       19 73056 3 3 28 ALA HB1  H -19.332  -9.416 -10.555 1.00 . C C . 228 ALA HB1  1 1 
       19 73057 3 3 28 ALA HB2  H -19.931 -10.794  -9.631 1.00 . C C . 228 ALA HB2  1 1 
       19 73058 3 3 28 ALA HB3  H -18.198 -10.481  -9.725 1.00 . C C . 228 ALA HB3  1 1 
       19 73059 3 3 28 ALA N    N -18.039  -8.372  -8.270 1.00 . C C . 228 ALA N    1 1 
       19 73060 3 3 28 ALA O    O -20.619 -10.127  -6.701 1.00 . C C . 228 ALA O    1 1 
       19 73061 3 3 29 LYS C    C -19.023 -10.691  -4.335 1.00 . C C . 229 LYS C    1 1 
       19 73062 3 3 29 LYS CA   C -18.524 -11.493  -5.533 1.00 . C C . 229 LYS CA   1 1 
       19 73063 3 3 29 LYS CB   C -17.157 -12.100  -5.211 1.00 . C C . 229 LYS CB   1 1 
       19 73064 3 3 29 LYS CD   C -15.493 -13.843  -5.873 1.00 . C C . 229 LYS CD   1 1 
       19 73065 3 3 29 LYS CE   C -15.333 -15.145  -6.661 1.00 . C C . 229 LYS CE   1 1 
       19 73066 3 3 29 LYS CG   C -16.825 -13.185  -6.238 1.00 . C C . 229 LYS CG   1 1 
       19 73067 3 3 29 LYS H    H -17.557 -10.510  -7.141 1.00 . C C . 229 LYS H    1 1 
       19 73068 3 3 29 LYS HA   H -19.222 -12.291  -5.735 1.00 . C C . 229 LYS HA   1 1 
       19 73069 3 3 29 LYS HB2  H -16.403 -11.327  -5.246 1.00 . C C . 229 LYS HB2  1 1 
       19 73070 3 3 29 LYS HB3  H -17.180 -12.537  -4.225 1.00 . C C . 229 LYS HB3  1 1 
       19 73071 3 3 29 LYS HD2  H -14.681 -13.171  -6.117 1.00 . C C . 229 LYS HD2  1 1 
       19 73072 3 3 29 LYS HD3  H -15.475 -14.060  -4.816 1.00 . C C . 229 LYS HD3  1 1 
       19 73073 3 3 29 LYS HE2  H -14.290 -15.426  -6.685 1.00 . C C . 229 LYS HE2  1 1 
       19 73074 3 3 29 LYS HE3  H -15.906 -15.926  -6.185 1.00 . C C . 229 LYS HE3  1 1 
       19 73075 3 3 29 LYS HG2  H -17.607 -13.931  -6.240 1.00 . C C . 229 LYS HG2  1 1 
       19 73076 3 3 29 LYS HG3  H -16.748 -12.741  -7.219 1.00 . C C . 229 LYS HG3  1 1 
       19 73077 3 3 29 LYS HZ1  H -16.864 -14.953  -8.059 1.00 . C C . 229 LYS HZ1  1 1 
       19 73078 3 3 29 LYS HZ2  H -15.473 -15.713  -8.659 1.00 . C C . 229 LYS HZ2  1 1 
       19 73079 3 3 29 LYS HZ3  H -15.482 -14.032  -8.416 1.00 . C C . 229 LYS HZ3  1 1 
       19 73080 3 3 29 LYS N    N -18.426 -10.636  -6.708 1.00 . C C . 229 LYS N    1 1 
       19 73081 3 3 29 LYS NZ   N -15.825 -14.946  -8.053 1.00 . C C . 229 LYS NZ   1 1 
       19 73082 3 3 29 LYS O    O -19.931 -11.119  -3.622 1.00 . C C . 229 LYS O    1 1 
       19 73083 3 3 30 ILE C    C -20.277  -8.242  -3.161 1.00 . C C . 230 ILE C    1 1 
       19 73084 3 3 30 ILE CA   C -18.820  -8.667  -3.010 1.00 . C C . 230 ILE CA   1 1 
       19 73085 3 3 30 ILE CB   C -17.915  -7.436  -2.950 1.00 . C C . 230 ILE CB   1 1 
       19 73086 3 3 30 ILE CD1  C -15.575  -6.679  -2.488 1.00 . C C . 230 ILE CD1  1 1 
       19 73087 3 3 30 ILE CG1  C -16.529  -7.870  -2.465 1.00 . C C . 230 ILE CG1  1 1 
       19 73088 3 3 30 ILE CG2  C -18.504  -6.409  -1.975 1.00 . C C . 230 ILE CG2  1 1 
       19 73089 3 3 30 ILE H    H -17.708  -9.230  -4.724 1.00 . C C . 230 ILE H    1 1 
       19 73090 3 3 30 ILE HA   H -18.709  -9.219  -2.089 1.00 . C C . 230 ILE HA   1 1 
       19 73091 3 3 30 ILE HB   H -17.837  -6.998  -3.935 1.00 . C C . 230 ILE HB   1 1 
       19 73092 3 3 30 ILE HD11 H -15.766  -6.080  -3.366 1.00 . C C . 230 ILE HD11 1 1 
       19 73093 3 3 30 ILE HD12 H -14.557  -7.034  -2.508 1.00 . C C . 230 ILE HD12 1 1 
       19 73094 3 3 30 ILE HD13 H -15.732  -6.081  -1.604 1.00 . C C . 230 ILE HD13 1 1 
       19 73095 3 3 30 ILE HG12 H -16.606  -8.249  -1.457 1.00 . C C . 230 ILE HG12 1 1 
       19 73096 3 3 30 ILE HG13 H -16.149  -8.645  -3.113 1.00 . C C . 230 ILE HG13 1 1 
       19 73097 3 3 30 ILE HG21 H -19.376  -5.950  -2.417 1.00 . C C . 230 ILE HG21 1 1 
       19 73098 3 3 30 ILE HG22 H -17.769  -5.648  -1.762 1.00 . C C . 230 ILE HG22 1 1 
       19 73099 3 3 30 ILE HG23 H -18.785  -6.904  -1.057 1.00 . C C . 230 ILE HG23 1 1 
       19 73100 3 3 30 ILE N    N -18.424  -9.523  -4.122 1.00 . C C . 230 ILE N    1 1 
       19 73101 3 3 30 ILE O    O -20.973  -8.012  -2.171 1.00 . C C . 230 ILE O    1 1 
       19 73102 3 3 31 GLN C    C -23.070  -8.845  -4.193 1.00 . C C . 231 GLN C    1 1 
       19 73103 3 3 31 GLN CA   C -22.117  -7.755  -4.671 1.00 . C C . 231 GLN CA   1 1 
       19 73104 3 3 31 GLN CB   C -22.318  -7.514  -6.170 1.00 . C C . 231 GLN CB   1 1 
       19 73105 3 3 31 GLN CD   C -24.107  -7.068  -7.865 1.00 . C C . 231 GLN CD   1 1 
       19 73106 3 3 31 GLN CG   C -23.689  -6.874  -6.412 1.00 . C C . 231 GLN CG   1 1 
       19 73107 3 3 31 GLN H    H -20.140  -8.346  -5.156 1.00 . C C . 231 GLN H    1 1 
       19 73108 3 3 31 GLN HA   H -22.332  -6.842  -4.137 1.00 . C C . 231 GLN HA   1 1 
       19 73109 3 3 31 GLN HB2  H -21.544  -6.854  -6.534 1.00 . C C . 231 GLN HB2  1 1 
       19 73110 3 3 31 GLN HB3  H -22.264  -8.455  -6.696 1.00 . C C . 231 GLN HB3  1 1 
       19 73111 3 3 31 GLN HE21 H -25.969  -6.446  -7.565 1.00 . C C . 231 GLN HE21 1 1 
       19 73112 3 3 31 GLN HE22 H -25.606  -6.904  -9.158 1.00 . C C . 231 GLN HE22 1 1 
       19 73113 3 3 31 GLN HG2  H -24.421  -7.334  -5.765 1.00 . C C . 231 GLN HG2  1 1 
       19 73114 3 3 31 GLN HG3  H -23.634  -5.818  -6.194 1.00 . C C . 231 GLN HG3  1 1 
       19 73115 3 3 31 GLN N    N -20.736  -8.146  -4.406 1.00 . C C . 231 GLN N    1 1 
       19 73116 3 3 31 GLN NE2  N -25.329  -6.782  -8.226 1.00 . C C . 231 GLN NE2  1 1 
       19 73117 3 3 31 GLN O    O -24.135  -8.557  -3.645 1.00 . C C . 231 GLN O    1 1 
       19 73118 3 3 31 GLN OE1  O -23.301  -7.490  -8.694 1.00 . C C . 231 GLN OE1  1 1 
       19 73119 3 3 32 ASP C    C -23.535 -11.327  -2.468 1.00 . C C . 232 ASP C    1 1 
       19 73120 3 3 32 ASP CA   C -23.504 -11.225  -3.989 1.00 . C C . 232 ASP CA   1 1 
       19 73121 3 3 32 ASP CB   C -22.951 -12.523  -4.580 1.00 . C C . 232 ASP CB   1 1 
       19 73122 3 3 32 ASP CG   C -23.893 -13.681  -4.267 1.00 . C C . 232 ASP CG   1 1 
       19 73123 3 3 32 ASP H    H -21.819 -10.266  -4.845 1.00 . C C . 232 ASP H    1 1 
       19 73124 3 3 32 ASP HA   H -24.510 -11.076  -4.351 1.00 . C C . 232 ASP HA   1 1 
       19 73125 3 3 32 ASP HB2  H -22.856 -12.417  -5.651 1.00 . C C . 232 ASP HB2  1 1 
       19 73126 3 3 32 ASP HB3  H -21.981 -12.727  -4.152 1.00 . C C . 232 ASP HB3  1 1 
       19 73127 3 3 32 ASP N    N -22.678 -10.098  -4.405 1.00 . C C . 232 ASP N    1 1 
       19 73128 3 3 32 ASP O    O -24.482 -11.862  -1.891 1.00 . C C . 232 ASP O    1 1 
       19 73129 3 3 32 ASP OD1  O -25.093 -13.485  -4.365 1.00 . C C . 232 ASP OD1  1 1 
       19 73130 3 3 32 ASP OD2  O -23.400 -14.746  -3.933 1.00 . C C . 232 ASP OD2  1 1 
       19 73131 3 3 33 LYS C    C -23.223  -9.709   0.243 1.00 . C C . 233 LYS C    1 1 
       19 73132 3 3 33 LYS CA   C -22.410 -10.846  -0.368 1.00 . C C . 233 LYS CA   1 1 
       19 73133 3 3 33 LYS CB   C -20.948 -10.725   0.074 1.00 . C C . 233 LYS CB   1 1 
       19 73134 3 3 33 LYS CD   C -20.328 -12.987   0.961 1.00 . C C . 233 LYS CD   1 1 
       19 73135 3 3 33 LYS CE   C -19.607 -14.299   0.641 1.00 . C C . 233 LYS CE   1 1 
       19 73136 3 3 33 LYS CG   C -20.203 -12.032  -0.229 1.00 . C C . 233 LYS CG   1 1 
       19 73137 3 3 33 LYS H    H -21.768 -10.395  -2.337 1.00 . C C . 233 LYS H    1 1 
       19 73138 3 3 33 LYS HA   H -22.803 -11.787  -0.017 1.00 . C C . 233 LYS HA   1 1 
       19 73139 3 3 33 LYS HB2  H -20.480  -9.911  -0.459 1.00 . C C . 233 LYS HB2  1 1 
       19 73140 3 3 33 LYS HB3  H -20.909 -10.526   1.135 1.00 . C C . 233 LYS HB3  1 1 
       19 73141 3 3 33 LYS HD2  H -19.881 -12.534   1.835 1.00 . C C . 233 LYS HD2  1 1 
       19 73142 3 3 33 LYS HD3  H -21.370 -13.189   1.153 1.00 . C C . 233 LYS HD3  1 1 
       19 73143 3 3 33 LYS HE2  H -18.647 -14.082   0.197 1.00 . C C . 233 LYS HE2  1 1 
       19 73144 3 3 33 LYS HE3  H -19.465 -14.863   1.550 1.00 . C C . 233 LYS HE3  1 1 
       19 73145 3 3 33 LYS HG2  H -20.626 -12.494  -1.108 1.00 . C C . 233 LYS HG2  1 1 
       19 73146 3 3 33 LYS HG3  H -19.159 -11.816  -0.405 1.00 . C C . 233 LYS HG3  1 1 
       19 73147 3 3 33 LYS HZ1  H -20.477 -16.082   0.009 1.00 . C C . 233 LYS HZ1  1 1 
       19 73148 3 3 33 LYS HZ2  H -19.992 -15.063  -1.258 1.00 . C C . 233 LYS HZ2  1 1 
       19 73149 3 3 33 LYS HZ3  H -21.389 -14.696  -0.362 1.00 . C C . 233 LYS HZ3  1 1 
       19 73150 3 3 33 LYS N    N -22.493 -10.810  -1.825 1.00 . C C . 233 LYS N    1 1 
       19 73151 3 3 33 LYS NZ   N -20.428 -15.095  -0.314 1.00 . C C . 233 LYS NZ   1 1 
       19 73152 3 3 33 LYS O    O -24.163  -9.943   1.003 1.00 . C C . 233 LYS O    1 1 
       19 73153 3 3 34 GLU C    C -24.727  -6.937  -0.476 1.00 . C C . 234 GLU C    1 1 
       19 73154 3 3 34 GLU CA   C -23.554  -7.307   0.427 1.00 . C C . 234 GLU CA   1 1 
       19 73155 3 3 34 GLU CB   C -22.590  -6.123   0.524 1.00 . C C . 234 GLU CB   1 1 
       19 73156 3 3 34 GLU CD   C -22.054  -6.351   2.958 1.00 . C C . 234 GLU CD   1 1 
       19 73157 3 3 34 GLU CG   C -21.493  -6.439   1.542 1.00 . C C . 234 GLU CG   1 1 
       19 73158 3 3 34 GLU H    H -22.097  -8.350  -0.703 1.00 . C C . 234 GLU H    1 1 
       19 73159 3 3 34 GLU HA   H -23.929  -7.531   1.415 1.00 . C C . 234 GLU HA   1 1 
       19 73160 3 3 34 GLU HB2  H -22.143  -5.942  -0.443 1.00 . C C . 234 GLU HB2  1 1 
       19 73161 3 3 34 GLU HB3  H -23.130  -5.243   0.842 1.00 . C C . 234 GLU HB3  1 1 
       19 73162 3 3 34 GLU HG2  H -21.119  -7.436   1.367 1.00 . C C . 234 GLU HG2  1 1 
       19 73163 3 3 34 GLU HG3  H -20.687  -5.728   1.433 1.00 . C C . 234 GLU HG3  1 1 
       19 73164 3 3 34 GLU N    N -22.854  -8.476  -0.094 1.00 . C C . 234 GLU N    1 1 
       19 73165 3 3 34 GLU O    O -25.776  -7.581  -0.442 1.00 . C C . 234 GLU O    1 1 
       19 73166 3 3 34 GLU OE1  O -22.056  -5.261   3.506 1.00 . C C . 234 GLU OE1  1 1 
       19 73167 3 3 34 GLU OE2  O -22.475  -7.375   3.472 1.00 . C C . 234 GLU OE2  1 1 
       19 73168 3 3 35 GLY C    C -25.156  -4.214  -2.968 1.00 . C C . 235 GLY C    1 1 
       19 73169 3 3 35 GLY CA   C -25.594  -5.451  -2.190 1.00 . C C . 235 GLY CA   1 1 
       19 73170 3 3 35 GLY H    H -23.686  -5.420  -1.266 1.00 . C C . 235 GLY H    1 1 
       19 73171 3 3 35 GLY HA2  H -25.822  -6.246  -2.885 1.00 . C C . 235 GLY HA2  1 1 
       19 73172 3 3 35 GLY HA3  H -26.478  -5.213  -1.619 1.00 . C C . 235 GLY HA3  1 1 
       19 73173 3 3 35 GLY N    N -24.543  -5.895  -1.282 1.00 . C C . 235 GLY N    1 1 
       19 73174 3 3 35 GLY O    O -25.975  -3.541  -3.595 1.00 . C C . 235 GLY O    1 1 
       19 73175 3 3 36 ILE C    C -23.065  -3.108  -5.099 1.00 . C C . 236 ILE C    1 1 
       19 73176 3 3 36 ILE CA   C -23.326  -2.759  -3.631 1.00 . C C . 236 ILE CA   1 1 
       19 73177 3 3 36 ILE CB   C -22.018  -2.309  -2.976 1.00 . C C . 236 ILE CB   1 1 
       19 73178 3 3 36 ILE CD1  C -20.886  -1.898  -0.784 1.00 . C C . 236 ILE CD1  1 1 
       19 73179 3 3 36 ILE CG1  C -22.234  -2.131  -1.470 1.00 . C C . 236 ILE CG1  1 1 
       19 73180 3 3 36 ILE CG2  C -21.574  -0.977  -3.584 1.00 . C C . 236 ILE CG2  1 1 
       19 73181 3 3 36 ILE H    H -23.253  -4.491  -2.410 1.00 . C C . 236 ILE H    1 1 
       19 73182 3 3 36 ILE HA   H -24.039  -1.955  -3.567 1.00 . C C . 236 ILE HA   1 1 
       19 73183 3 3 36 ILE HB   H -21.254  -3.055  -3.146 1.00 . C C . 236 ILE HB   1 1 
       19 73184 3 3 36 ILE HD11 H -20.366  -1.090  -1.278 1.00 . C C . 236 ILE HD11 1 1 
       19 73185 3 3 36 ILE HD12 H -20.292  -2.797  -0.843 1.00 . C C . 236 ILE HD12 1 1 
       19 73186 3 3 36 ILE HD13 H -21.049  -1.640   0.252 1.00 . C C . 236 ILE HD13 1 1 
       19 73187 3 3 36 ILE HG12 H -22.879  -1.282  -1.297 1.00 . C C . 236 ILE HG12 1 1 
       19 73188 3 3 36 ILE HG13 H -22.693  -3.020  -1.063 1.00 . C C . 236 ILE HG13 1 1 
       19 73189 3 3 36 ILE HG21 H -20.617  -0.694  -3.171 1.00 . C C . 236 ILE HG21 1 1 
       19 73190 3 3 36 ILE HG22 H -22.304  -0.216  -3.355 1.00 . C C . 236 ILE HG22 1 1 
       19 73191 3 3 36 ILE HG23 H -21.486  -1.083  -4.656 1.00 . C C . 236 ILE HG23 1 1 
       19 73192 3 3 36 ILE N    N -23.860  -3.919  -2.924 1.00 . C C . 236 ILE N    1 1 
       19 73193 3 3 36 ILE O    O -22.325  -4.048  -5.388 1.00 . C C . 236 ILE O    1 1 
       19 73194 3 3 37 PRO C    C -21.963  -2.603  -7.862 1.00 . C C . 237 PRO C    1 1 
       19 73195 3 3 37 PRO CA   C -23.444  -2.673  -7.476 1.00 . C C . 237 PRO CA   1 1 
       19 73196 3 3 37 PRO CB   C -24.256  -1.604  -8.225 1.00 . C C . 237 PRO CB   1 1 
       19 73197 3 3 37 PRO CD   C -24.548  -1.248  -5.802 1.00 . C C . 237 PRO CD   1 1 
       19 73198 3 3 37 PRO CG   C -24.910  -0.726  -7.196 1.00 . C C . 237 PRO CG   1 1 
       19 73199 3 3 37 PRO HA   H -23.840  -3.649  -7.706 1.00 . C C . 237 PRO HA   1 1 
       19 73200 3 3 37 PRO HB2  H -23.602  -1.014  -8.853 1.00 . C C . 237 PRO HB2  1 1 
       19 73201 3 3 37 PRO HB3  H -25.014  -2.077  -8.835 1.00 . C C . 237 PRO HB3  1 1 
       19 73202 3 3 37 PRO HD2  H -24.044  -0.478  -5.235 1.00 . C C . 237 PRO HD2  1 1 
       19 73203 3 3 37 PRO HD3  H -25.437  -1.576  -5.283 1.00 . C C . 237 PRO HD3  1 1 
       19 73204 3 3 37 PRO HG2  H -24.557   0.291  -7.310 1.00 . C C . 237 PRO HG2  1 1 
       19 73205 3 3 37 PRO HG3  H -25.982  -0.752  -7.322 1.00 . C C . 237 PRO HG3  1 1 
       19 73206 3 3 37 PRO N    N -23.648  -2.388  -6.030 1.00 . C C . 237 PRO N    1 1 
       19 73207 3 3 37 PRO O    O -21.208  -1.809  -7.300 1.00 . C C . 237 PRO O    1 1 
       19 73208 3 3 38 PRO C    C -19.615  -2.036  -9.617 1.00 . C C . 238 PRO C    1 1 
       19 73209 3 3 38 PRO CA   C -20.118  -3.432  -9.249 1.00 . C C . 238 PRO CA   1 1 
       19 73210 3 3 38 PRO CB   C -20.096  -4.358 -10.478 1.00 . C C . 238 PRO CB   1 1 
       19 73211 3 3 38 PRO CD   C -22.363  -4.389  -9.520 1.00 . C C . 238 PRO CD   1 1 
       19 73212 3 3 38 PRO CG   C -21.502  -4.837 -10.705 1.00 . C C . 238 PRO CG   1 1 
       19 73213 3 3 38 PRO HA   H -19.496  -3.852  -8.475 1.00 . C C . 238 PRO HA   1 1 
       19 73214 3 3 38 PRO HB2  H -19.745  -3.816 -11.345 1.00 . C C . 238 PRO HB2  1 1 
       19 73215 3 3 38 PRO HB3  H -19.449  -5.204 -10.289 1.00 . C C . 238 PRO HB3  1 1 
       19 73216 3 3 38 PRO HD2  H -23.274  -3.927  -9.873 1.00 . C C . 238 PRO HD2  1 1 
       19 73217 3 3 38 PRO HD3  H -22.588  -5.227  -8.879 1.00 . C C . 238 PRO HD3  1 1 
       19 73218 3 3 38 PRO HG2  H -21.890  -4.409 -11.622 1.00 . C C . 238 PRO HG2  1 1 
       19 73219 3 3 38 PRO HG3  H -21.517  -5.915 -10.773 1.00 . C C . 238 PRO HG3  1 1 
       19 73220 3 3 38 PRO N    N -21.537  -3.412  -8.800 1.00 . C C . 238 PRO N    1 1 
       19 73221 3 3 38 PRO O    O -18.515  -1.640  -9.231 1.00 . C C . 238 PRO O    1 1 
       19 73222 3 3 39 ASP C    C -20.037   1.002  -9.595 1.00 . C C . 239 ASP C    1 1 
       19 73223 3 3 39 ASP CA   C -20.055   0.047 -10.786 1.00 . C C . 239 ASP CA   1 1 
       19 73224 3 3 39 ASP CB   C -21.044   0.561 -11.835 1.00 . C C . 239 ASP CB   1 1 
       19 73225 3 3 39 ASP CG   C -21.193  -0.463 -12.956 1.00 . C C . 239 ASP CG   1 1 
       19 73226 3 3 39 ASP H    H -21.292  -1.669 -10.647 1.00 . C C . 239 ASP H    1 1 
       19 73227 3 3 39 ASP HA   H -19.070   0.017 -11.225 1.00 . C C . 239 ASP HA   1 1 
       19 73228 3 3 39 ASP HB2  H -22.005   0.725 -11.370 1.00 . C C . 239 ASP HB2  1 1 
       19 73229 3 3 39 ASP HB3  H -20.681   1.490 -12.246 1.00 . C C . 239 ASP HB3  1 1 
       19 73230 3 3 39 ASP N    N -20.428  -1.299 -10.367 1.00 . C C . 239 ASP N    1 1 
       19 73231 3 3 39 ASP O    O -19.995   2.220  -9.766 1.00 . C C . 239 ASP O    1 1 
       19 73232 3 3 39 ASP OD1  O -20.997  -1.637 -12.691 1.00 . C C . 239 ASP OD1  1 1 
       19 73233 3 3 39 ASP OD2  O -21.502  -0.057 -14.064 1.00 . C C . 239 ASP OD2  1 1 
       19 73234 3 3 40 GLN C    C -19.189   0.601  -6.102 1.00 . C C . 240 GLN C    1 1 
       19 73235 3 3 40 GLN CA   C -20.050   1.255  -7.177 1.00 . C C . 240 GLN CA   1 1 
       19 73236 3 3 40 GLN CB   C -21.477   1.435  -6.651 1.00 . C C . 240 GLN CB   1 1 
       19 73237 3 3 40 GLN CD   C -23.596   2.705  -7.051 1.00 . C C . 240 GLN CD   1 1 
       19 73238 3 3 40 GLN CG   C -22.315   2.182  -7.692 1.00 . C C . 240 GLN CG   1 1 
       19 73239 3 3 40 GLN H    H -20.098  -0.535  -8.312 1.00 . C C . 240 GLN H    1 1 
       19 73240 3 3 40 GLN HA   H -19.641   2.227  -7.408 1.00 . C C . 240 GLN HA   1 1 
       19 73241 3 3 40 GLN HB2  H -21.915   0.466  -6.463 1.00 . C C . 240 GLN HB2  1 1 
       19 73242 3 3 40 GLN HB3  H -21.453   2.005  -5.734 1.00 . C C . 240 GLN HB3  1 1 
       19 73243 3 3 40 GLN HE21 H -23.984   3.981  -8.520 1.00 . C C . 240 GLN HE21 1 1 
       19 73244 3 3 40 GLN HE22 H -25.114   3.968  -7.253 1.00 . C C . 240 GLN HE22 1 1 
       19 73245 3 3 40 GLN HG2  H -21.745   3.013  -8.081 1.00 . C C . 240 GLN HG2  1 1 
       19 73246 3 3 40 GLN HG3  H -22.566   1.510  -8.499 1.00 . C C . 240 GLN HG3  1 1 
       19 73247 3 3 40 GLN N    N -20.066   0.441  -8.389 1.00 . C C . 240 GLN N    1 1 
       19 73248 3 3 40 GLN NE2  N -24.289   3.628  -7.659 1.00 . C C . 240 GLN NE2  1 1 
       19 73249 3 3 40 GLN O    O -19.476   0.716  -4.910 1.00 . C C . 240 GLN O    1 1 
       19 73250 3 3 40 GLN OE1  O -23.977   2.259  -5.968 1.00 . C C . 240 GLN OE1  1 1 
       19 73251 3 3 41 GLN C    C -15.778  -0.500  -5.953 1.00 . C C . 241 GLN C    1 1 
       19 73252 3 3 41 GLN CA   C -17.237  -0.761  -5.592 1.00 . C C . 241 GLN CA   1 1 
       19 73253 3 3 41 GLN CB   C -17.502  -2.268  -5.608 1.00 . C C . 241 GLN CB   1 1 
       19 73254 3 3 41 GLN CD   C -19.019  -4.063  -4.755 1.00 . C C . 241 GLN CD   1 1 
       19 73255 3 3 41 GLN CG   C -18.853  -2.560  -4.951 1.00 . C C . 241 GLN CG   1 1 
       19 73256 3 3 41 GLN H    H -17.956  -0.147  -7.492 1.00 . C C . 241 GLN H    1 1 
       19 73257 3 3 41 GLN HA   H -17.422  -0.387  -4.596 1.00 . C C . 241 GLN HA   1 1 
       19 73258 3 3 41 GLN HB2  H -17.514  -2.619  -6.629 1.00 . C C . 241 GLN HB2  1 1 
       19 73259 3 3 41 GLN HB3  H -16.722  -2.776  -5.062 1.00 . C C . 241 GLN HB3  1 1 
       19 73260 3 3 41 GLN HE21 H -20.615  -4.189  -5.931 1.00 . C C . 241 GLN HE21 1 1 
       19 73261 3 3 41 GLN HE22 H -20.108  -5.653  -5.237 1.00 . C C . 241 GLN HE22 1 1 
       19 73262 3 3 41 GLN HG2  H -18.900  -2.067  -3.992 1.00 . C C . 241 GLN HG2  1 1 
       19 73263 3 3 41 GLN HG3  H -19.646  -2.193  -5.584 1.00 . C C . 241 GLN HG3  1 1 
       19 73264 3 3 41 GLN N    N -18.134  -0.088  -6.530 1.00 . C C . 241 GLN N    1 1 
       19 73265 3 3 41 GLN NE2  N -19.995  -4.687  -5.357 1.00 . C C . 241 GLN NE2  1 1 
       19 73266 3 3 41 GLN O    O -15.173  -1.258  -6.712 1.00 . C C . 241 GLN O    1 1 
       19 73267 3 3 41 GLN OE1  O -18.239  -4.685  -4.036 1.00 . C C . 241 GLN OE1  1 1 
       19 73268 3 3 42 ARG C    C -12.913   0.240  -4.637 1.00 . C C . 242 ARG C    1 1 
       19 73269 3 3 42 ARG CA   C -13.819   0.909  -5.663 1.00 . C C . 242 ARG CA   1 1 
       19 73270 3 3 42 ARG CB   C -13.628   2.423  -5.604 1.00 . C C . 242 ARG CB   1 1 
       19 73271 3 3 42 ARG CD   C -12.061   4.196  -6.403 1.00 . C C . 242 ARG CD   1 1 
       19 73272 3 3 42 ARG CG   C -12.162   2.762  -5.886 1.00 . C C . 242 ARG CG   1 1 
       19 73273 3 3 42 ARG CZ   C -11.542   3.910  -8.758 1.00 . C C . 242 ARG CZ   1 1 
       19 73274 3 3 42 ARG H    H -15.742   1.133  -4.797 1.00 . C C . 242 ARG H    1 1 
       19 73275 3 3 42 ARG HA   H -13.549   0.566  -6.649 1.00 . C C . 242 ARG HA   1 1 
       19 73276 3 3 42 ARG HB2  H -14.257   2.893  -6.345 1.00 . C C . 242 ARG HB2  1 1 
       19 73277 3 3 42 ARG HB3  H -13.897   2.783  -4.623 1.00 . C C . 242 ARG HB3  1 1 
       19 73278 3 3 42 ARG HD2  H -12.734   4.825  -5.844 1.00 . C C . 242 ARG HD2  1 1 
       19 73279 3 3 42 ARG HD3  H -11.050   4.551  -6.272 1.00 . C C . 242 ARG HD3  1 1 
       19 73280 3 3 42 ARG HE   H -13.314   4.542  -8.077 1.00 . C C . 242 ARG HE   1 1 
       19 73281 3 3 42 ARG HG2  H -11.589   2.667  -4.976 1.00 . C C . 242 ARG HG2  1 1 
       19 73282 3 3 42 ARG HG3  H -11.770   2.086  -6.632 1.00 . C C . 242 ARG HG3  1 1 
       19 73283 3 3 42 ARG HH11 H -10.623   5.688  -8.765 1.00 . C C . 242 ARG HH11 1 1 
       19 73284 3 3 42 ARG HH12 H  -9.992   4.514  -9.871 1.00 . C C . 242 ARG HH12 1 1 
       19 73285 3 3 42 ARG HH21 H -12.260   2.052  -8.967 1.00 . C C . 242 ARG HH21 1 1 
       19 73286 3 3 42 ARG HH22 H -10.919   2.456  -9.986 1.00 . C C . 242 ARG HH22 1 1 
       19 73287 3 3 42 ARG N    N -15.214   0.569  -5.399 1.00 . C C . 242 ARG N    1 1 
       19 73288 3 3 42 ARG NE   N -12.416   4.250  -7.817 1.00 . C C . 242 ARG NE   1 1 
       19 73289 3 3 42 ARG NH1  N -10.650   4.771  -9.163 1.00 . C C . 242 ARG NH1  1 1 
       19 73290 3 3 42 ARG NH2  N -11.575   2.712  -9.278 1.00 . C C . 242 ARG NH2  1 1 
       19 73291 3 3 42 ARG O    O -13.157   0.330  -3.436 1.00 . C C . 242 ARG O    1 1 
       19 73292 3 3 43 LEU C    C  -9.592  -0.424  -4.187 1.00 . C C . 243 LEU C    1 1 
       19 73293 3 3 43 LEU CA   C -10.947  -1.125  -4.215 1.00 . C C . 243 LEU CA   1 1 
       19 73294 3 3 43 LEU CB   C -10.768  -2.579  -4.669 1.00 . C C . 243 LEU CB   1 1 
       19 73295 3 3 43 LEU CD1  C -12.151  -4.619  -5.124 1.00 . C C . 243 LEU CD1  1 1 
       19 73296 3 3 43 LEU CD2  C -11.681  -3.940  -2.768 1.00 . C C . 243 LEU CD2  1 1 
       19 73297 3 3 43 LEU CG   C -11.956  -3.425  -4.185 1.00 . C C . 243 LEU CG   1 1 
       19 73298 3 3 43 LEU H    H -11.728  -0.482  -6.081 1.00 . C C . 243 LEU H    1 1 
       19 73299 3 3 43 LEU HA   H -11.356  -1.121  -3.216 1.00 . C C . 243 LEU HA   1 1 
       19 73300 3 3 43 LEU HB2  H -10.720  -2.611  -5.748 1.00 . C C . 243 LEU HB2  1 1 
       19 73301 3 3 43 LEU HB3  H  -9.852  -2.977  -4.257 1.00 . C C . 243 LEU HB3  1 1 
       19 73302 3 3 43 LEU HD11 H -12.393  -4.262  -6.114 1.00 . C C . 243 LEU HD11 1 1 
       19 73303 3 3 43 LEU HD12 H -12.957  -5.237  -4.758 1.00 . C C . 243 LEU HD12 1 1 
       19 73304 3 3 43 LEU HD13 H -11.241  -5.199  -5.164 1.00 . C C . 243 LEU HD13 1 1 
       19 73305 3 3 43 LEU HD21 H -10.770  -4.520  -2.765 1.00 . C C . 243 LEU HD21 1 1 
       19 73306 3 3 43 LEU HD22 H -12.504  -4.563  -2.447 1.00 . C C . 243 LEU HD22 1 1 
       19 73307 3 3 43 LEU HD23 H -11.579  -3.105  -2.093 1.00 . C C . 243 LEU HD23 1 1 
       19 73308 3 3 43 LEU HG   H -12.852  -2.822  -4.184 1.00 . C C . 243 LEU HG   1 1 
       19 73309 3 3 43 LEU N    N -11.873  -0.438  -5.112 1.00 . C C . 243 LEU N    1 1 
       19 73310 3 3 43 LEU O    O  -8.976  -0.190  -5.228 1.00 . C C . 243 LEU O    1 1 
       19 73311 3 3 44 ILE C    C  -6.948  -0.261  -1.892 1.00 . C C . 244 ILE C    1 1 
       19 73312 3 3 44 ILE CA   C  -7.848   0.570  -2.800 1.00 . C C . 244 ILE CA   1 1 
       19 73313 3 3 44 ILE CB   C  -8.064   1.953  -2.188 1.00 . C C . 244 ILE CB   1 1 
       19 73314 3 3 44 ILE CD1  C  -8.849   4.204  -2.997 1.00 . C C . 244 ILE CD1  1 1 
       19 73315 3 3 44 ILE CG1  C  -9.132   2.702  -3.006 1.00 . C C . 244 ILE CG1  1 1 
       19 73316 3 3 44 ILE CG2  C  -6.741   2.725  -2.206 1.00 . C C . 244 ILE CG2  1 1 
       19 73317 3 3 44 ILE H    H  -9.672  -0.318  -2.191 1.00 . C C . 244 ILE H    1 1 
       19 73318 3 3 44 ILE HA   H  -7.370   0.689  -3.762 1.00 . C C . 244 ILE HA   1 1 
       19 73319 3 3 44 ILE HB   H  -8.401   1.846  -1.167 1.00 . C C . 244 ILE HB   1 1 
       19 73320 3 3 44 ILE HD11 H  -8.035   4.416  -3.675 1.00 . C C . 244 ILE HD11 1 1 
       19 73321 3 3 44 ILE HD12 H  -8.578   4.516  -2.000 1.00 . C C . 244 ILE HD12 1 1 
       19 73322 3 3 44 ILE HD13 H  -9.732   4.738  -3.315 1.00 . C C . 244 ILE HD13 1 1 
       19 73323 3 3 44 ILE HG12 H  -9.122   2.344  -4.026 1.00 . C C . 244 ILE HG12 1 1 
       19 73324 3 3 44 ILE HG13 H -10.106   2.521  -2.575 1.00 . C C . 244 ILE HG13 1 1 
       19 73325 3 3 44 ILE HG21 H  -5.945   2.089  -1.847 1.00 . C C . 244 ILE HG21 1 1 
       19 73326 3 3 44 ILE HG22 H  -6.823   3.591  -1.569 1.00 . C C . 244 ILE HG22 1 1 
       19 73327 3 3 44 ILE HG23 H  -6.521   3.041  -3.215 1.00 . C C . 244 ILE HG23 1 1 
       19 73328 3 3 44 ILE N    N  -9.134  -0.099  -2.980 1.00 . C C . 244 ILE N    1 1 
       19 73329 3 3 44 ILE O    O  -7.349  -0.642  -0.792 1.00 . C C . 244 ILE O    1 1 
       19 73330 3 3 45 PHE C    C  -3.555  -0.535  -1.211 1.00 . C C . 245 PHE C    1 1 
       19 73331 3 3 45 PHE CA   C  -4.792  -1.349  -1.578 1.00 . C C . 245 PHE CA   1 1 
       19 73332 3 3 45 PHE CB   C  -4.380  -2.590  -2.374 1.00 . C C . 245 PHE CB   1 1 
       19 73333 3 3 45 PHE CD1  C  -3.667  -3.909  -0.346 1.00 . C C . 245 PHE CD1  1 1 
       19 73334 3 3 45 PHE CD2  C  -2.065  -3.569  -2.134 1.00 . C C . 245 PHE CD2  1 1 
       19 73335 3 3 45 PHE CE1  C  -2.710  -4.636   0.372 1.00 . C C . 245 PHE CE1  1 1 
       19 73336 3 3 45 PHE CE2  C  -1.109  -4.296  -1.416 1.00 . C C . 245 PHE CE2  1 1 
       19 73337 3 3 45 PHE CG   C  -3.346  -3.374  -1.599 1.00 . C C . 245 PHE CG   1 1 
       19 73338 3 3 45 PHE CZ   C  -1.432  -4.830  -0.164 1.00 . C C . 245 PHE CZ   1 1 
       19 73339 3 3 45 PHE H    H  -5.472  -0.226  -3.247 1.00 . C C . 245 PHE H    1 1 
       19 73340 3 3 45 PHE HA   H  -5.274  -1.669  -0.667 1.00 . C C . 245 PHE HA   1 1 
       19 73341 3 3 45 PHE HB2  H  -5.247  -3.211  -2.543 1.00 . C C . 245 PHE HB2  1 1 
       19 73342 3 3 45 PHE HB3  H  -3.966  -2.287  -3.323 1.00 . C C . 245 PHE HB3  1 1 
       19 73343 3 3 45 PHE HD1  H  -4.653  -3.760   0.068 1.00 . C C . 245 PHE HD1  1 1 
       19 73344 3 3 45 PHE HD2  H  -1.816  -3.157  -3.101 1.00 . C C . 245 PHE HD2  1 1 
       19 73345 3 3 45 PHE HE1  H  -2.960  -5.049   1.339 1.00 . C C . 245 PHE HE1  1 1 
       19 73346 3 3 45 PHE HE2  H  -0.123  -4.446  -1.829 1.00 . C C . 245 PHE HE2  1 1 
       19 73347 3 3 45 PHE HZ   H  -0.693  -5.392   0.390 1.00 . C C . 245 PHE HZ   1 1 
       19 73348 3 3 45 PHE N    N  -5.735  -0.550  -2.360 1.00 . C C . 245 PHE N    1 1 
       19 73349 3 3 45 PHE O    O  -2.482  -0.721  -1.786 1.00 . C C . 245 PHE O    1 1 
       19 73350 3 3 46 ALA C    C  -1.968   1.941  -0.960 1.00 . C C . 246 ALA C    1 1 
       19 73351 3 3 46 ALA CA   C  -2.606   1.196   0.209 1.00 . C C . 246 ALA CA   1 1 
       19 73352 3 3 46 ALA CB   C  -1.550   0.331   0.899 1.00 . C C . 246 ALA CB   1 1 
       19 73353 3 3 46 ALA H    H  -4.592   0.458   0.182 1.00 . C C . 246 ALA H    1 1 
       19 73354 3 3 46 ALA HA   H  -2.979   1.918   0.919 1.00 . C C . 246 ALA HA   1 1 
       19 73355 3 3 46 ALA HB1  H  -2.025  -0.293   1.641 1.00 . C C . 246 ALA HB1  1 1 
       19 73356 3 3 46 ALA HB2  H  -0.821   0.967   1.378 1.00 . C C . 246 ALA HB2  1 1 
       19 73357 3 3 46 ALA HB3  H  -1.060  -0.291   0.165 1.00 . C C . 246 ALA HB3  1 1 
       19 73358 3 3 46 ALA N    N  -3.714   0.362  -0.243 1.00 . C C . 246 ALA N    1 1 
       19 73359 3 3 46 ALA O    O  -1.015   1.458  -1.571 1.00 . C C . 246 ALA O    1 1 
       19 73360 3 3 47 GLY C    C  -1.959   3.161  -3.660 1.00 . C C . 247 GLY C    1 1 
       19 73361 3 3 47 GLY CA   C  -1.965   3.935  -2.349 1.00 . C C . 247 GLY CA   1 1 
       19 73362 3 3 47 GLY H    H  -3.250   3.459  -0.731 1.00 . C C . 247 GLY H    1 1 
       19 73363 3 3 47 GLY HA2  H  -2.575   4.819  -2.461 1.00 . C C . 247 GLY HA2  1 1 
       19 73364 3 3 47 GLY HA3  H  -0.954   4.230  -2.110 1.00 . C C . 247 GLY HA3  1 1 
       19 73365 3 3 47 GLY N    N  -2.495   3.124  -1.257 1.00 . C C . 247 GLY N    1 1 
       19 73366 3 3 47 GLY O    O  -1.022   3.270  -4.451 1.00 . C C . 247 GLY O    1 1 
       19 73367 3 3 48 LYS C    C  -4.576   1.389  -5.494 1.00 . C C . 248 LYS C    1 1 
       19 73368 3 3 48 LYS CA   C  -3.114   1.596  -5.114 1.00 . C C . 248 LYS CA   1 1 
       19 73369 3 3 48 LYS CB   C  -2.434   0.239  -4.928 1.00 . C C . 248 LYS CB   1 1 
       19 73370 3 3 48 LYS CD   C  -0.215  -0.916  -4.869 1.00 . C C . 248 LYS CD   1 1 
       19 73371 3 3 48 LYS CE   C   1.296  -0.697  -4.960 1.00 . C C . 248 LYS CE   1 1 
       19 73372 3 3 48 LYS CG   C  -0.922   0.438  -4.783 1.00 . C C . 248 LYS CG   1 1 
       19 73373 3 3 48 LYS H    H  -3.729   2.335  -3.225 1.00 . C C . 248 LYS H    1 1 
       19 73374 3 3 48 LYS HA   H  -2.618   2.127  -5.913 1.00 . C C . 248 LYS HA   1 1 
       19 73375 3 3 48 LYS HB2  H  -2.822  -0.240  -4.041 1.00 . C C . 248 LYS HB2  1 1 
       19 73376 3 3 48 LYS HB3  H  -2.632  -0.383  -5.788 1.00 . C C . 248 LYS HB3  1 1 
       19 73377 3 3 48 LYS HD2  H  -0.443  -1.497  -3.987 1.00 . C C . 248 LYS HD2  1 1 
       19 73378 3 3 48 LYS HD3  H  -0.553  -1.444  -5.747 1.00 . C C . 248 LYS HD3  1 1 
       19 73379 3 3 48 LYS HE2  H   1.516  -0.051  -5.796 1.00 . C C . 248 LYS HE2  1 1 
       19 73380 3 3 48 LYS HE3  H   1.649  -0.238  -4.047 1.00 . C C . 248 LYS HE3  1 1 
       19 73381 3 3 48 LYS HG2  H  -0.567   1.082  -5.574 1.00 . C C . 248 LYS HG2  1 1 
       19 73382 3 3 48 LYS HG3  H  -0.709   0.892  -3.827 1.00 . C C . 248 LYS HG3  1 1 
       19 73383 3 3 48 LYS HZ1  H   1.355  -2.649  -5.682 1.00 . C C . 248 LYS HZ1  1 1 
       19 73384 3 3 48 LYS HZ2  H   2.191  -2.427  -4.223 1.00 . C C . 248 LYS HZ2  1 1 
       19 73385 3 3 48 LYS HZ3  H   2.861  -1.865  -5.680 1.00 . C C . 248 LYS HZ3  1 1 
       19 73386 3 3 48 LYS N    N  -3.011   2.381  -3.888 1.00 . C C . 248 LYS N    1 1 
       19 73387 3 3 48 LYS NZ   N   1.977  -2.009  -5.151 1.00 . C C . 248 LYS NZ   1 1 
       19 73388 3 3 48 LYS O    O  -5.206   0.417  -5.074 1.00 . C C . 248 LYS O    1 1 
       19 73389 3 3 49 GLN C    C  -6.634   1.121  -7.793 1.00 . C C . 249 GLN C    1 1 
       19 73390 3 3 49 GLN CA   C  -6.494   2.213  -6.737 1.00 . C C . 249 GLN CA   1 1 
       19 73391 3 3 49 GLN CB   C  -6.949   3.556  -7.315 1.00 . C C . 249 GLN CB   1 1 
       19 73392 3 3 49 GLN CD   C  -9.025   2.600  -8.338 1.00 . C C . 249 GLN CD   1 1 
       19 73393 3 3 49 GLN CG   C  -8.478   3.618  -7.342 1.00 . C C . 249 GLN CG   1 1 
       19 73394 3 3 49 GLN H    H  -4.555   3.056  -6.602 1.00 . C C . 249 GLN H    1 1 
       19 73395 3 3 49 GLN HA   H  -7.116   1.967  -5.887 1.00 . C C . 249 GLN HA   1 1 
       19 73396 3 3 49 GLN HB2  H  -6.567   4.359  -6.701 1.00 . C C . 249 GLN HB2  1 1 
       19 73397 3 3 49 GLN HB3  H  -6.569   3.662  -8.320 1.00 . C C . 249 GLN HB3  1 1 
       19 73398 3 3 49 GLN HE21 H  -8.053   3.377  -9.886 1.00 . C C . 249 GLN HE21 1 1 
       19 73399 3 3 49 GLN HE22 H  -9.015   2.022 -10.237 1.00 . C C . 249 GLN HE22 1 1 
       19 73400 3 3 49 GLN HG2  H  -8.864   3.399  -6.356 1.00 . C C . 249 GLN HG2  1 1 
       19 73401 3 3 49 GLN HG3  H  -8.792   4.608  -7.636 1.00 . C C . 249 GLN HG3  1 1 
       19 73402 3 3 49 GLN N    N  -5.107   2.306  -6.298 1.00 . C C . 249 GLN N    1 1 
       19 73403 3 3 49 GLN NE2  N  -8.668   2.672  -9.592 1.00 . C C . 249 GLN NE2  1 1 
       19 73404 3 3 49 GLN O    O  -6.381   1.353  -8.975 1.00 . C C . 249 GLN O    1 1 
       19 73405 3 3 49 GLN OE1  O  -9.796   1.717  -7.964 1.00 . C C . 249 GLN OE1  1 1 
       19 73406 3 3 50 LEU C    C  -8.164  -0.844  -9.396 1.00 . C C . 250 LEU C    1 1 
       19 73407 3 3 50 LEU CA   C  -7.188  -1.194  -8.278 1.00 . C C . 250 LEU CA   1 1 
       19 73408 3 3 50 LEU CB   C  -7.695  -2.432  -7.530 1.00 . C C . 250 LEU CB   1 1 
       19 73409 3 3 50 LEU CD1  C  -7.149  -4.057  -5.710 1.00 . C C . 250 LEU CD1  1 1 
       19 73410 3 3 50 LEU CD2  C  -5.402  -2.464  -6.507 1.00 . C C . 250 LEU CD2  1 1 
       19 73411 3 3 50 LEU CG   C  -6.898  -2.642  -6.234 1.00 . C C . 250 LEU CG   1 1 
       19 73412 3 3 50 LEU H    H  -7.210  -0.197  -6.406 1.00 . C C . 250 LEU H    1 1 
       19 73413 3 3 50 LEU HA   H  -6.228  -1.422  -8.717 1.00 . C C . 250 LEU HA   1 1 
       19 73414 3 3 50 LEU HB2  H  -8.739  -2.299  -7.289 1.00 . C C . 250 LEU HB2  1 1 
       19 73415 3 3 50 LEU HB3  H  -7.581  -3.301  -8.162 1.00 . C C . 250 LEU HB3  1 1 
       19 73416 3 3 50 LEU HD11 H  -8.203  -4.187  -5.514 1.00 . C C . 250 LEU HD11 1 1 
       19 73417 3 3 50 LEU HD12 H  -6.592  -4.206  -4.797 1.00 . C C . 250 LEU HD12 1 1 
       19 73418 3 3 50 LEU HD13 H  -6.829  -4.777  -6.448 1.00 . C C . 250 LEU HD13 1 1 
       19 73419 3 3 50 LEU HD21 H  -5.179  -1.414  -6.628 1.00 . C C . 250 LEU HD21 1 1 
       19 73420 3 3 50 LEU HD22 H  -5.133  -2.996  -7.407 1.00 . C C . 250 LEU HD22 1 1 
       19 73421 3 3 50 LEU HD23 H  -4.835  -2.858  -5.675 1.00 . C C . 250 LEU HD23 1 1 
       19 73422 3 3 50 LEU HG   H  -7.221  -1.927  -5.492 1.00 . C C . 250 LEU HG   1 1 
       19 73423 3 3 50 LEU N    N  -7.029  -0.071  -7.359 1.00 . C C . 250 LEU N    1 1 
       19 73424 3 3 50 LEU O    O  -9.229  -0.275  -9.150 1.00 . C C . 250 LEU O    1 1 
       19 73425 3 3 51 GLU C    C  -9.570  -2.104 -12.049 1.00 . C C . 251 GLU C    1 1 
       19 73426 3 3 51 GLU CA   C  -8.645  -0.922 -11.780 1.00 . C C . 251 GLU CA   1 1 
       19 73427 3 3 51 GLU CB   C  -7.780  -0.656 -13.014 1.00 . C C . 251 GLU CB   1 1 
       19 73428 3 3 51 GLU CD   C  -6.334   1.036 -14.156 1.00 . C C . 251 GLU CD   1 1 
       19 73429 3 3 51 GLU CG   C  -7.115   0.715 -12.885 1.00 . C C . 251 GLU CG   1 1 
       19 73430 3 3 51 GLU H    H  -6.938  -1.649 -10.758 1.00 . C C . 251 GLU H    1 1 
       19 73431 3 3 51 GLU HA   H  -9.247  -0.047 -11.580 1.00 . C C . 251 GLU HA   1 1 
       19 73432 3 3 51 GLU HB2  H  -7.022  -1.420 -13.092 1.00 . C C . 251 GLU HB2  1 1 
       19 73433 3 3 51 GLU HB3  H  -8.400  -0.672 -13.897 1.00 . C C . 251 GLU HB3  1 1 
       19 73434 3 3 51 GLU HG2  H  -7.873   1.468 -12.729 1.00 . C C . 251 GLU HG2  1 1 
       19 73435 3 3 51 GLU HG3  H  -6.438   0.708 -12.043 1.00 . C C . 251 GLU HG3  1 1 
       19 73436 3 3 51 GLU N    N  -7.796  -1.195 -10.624 1.00 . C C . 251 GLU N    1 1 
       19 73437 3 3 51 GLU O    O  -9.324  -3.216 -11.582 1.00 . C C . 251 GLU O    1 1 
       19 73438 3 3 51 GLU OE1  O  -6.899   0.888 -15.227 1.00 . C C . 251 GLU OE1  1 1 
       19 73439 3 3 51 GLU OE2  O  -5.185   1.426 -14.039 1.00 . C C . 251 GLU OE2  1 1 
       19 73440 3 3 52 ASP C    C -11.044  -3.825 -14.213 1.00 . C C . 252 ASP C    1 1 
       19 73441 3 3 52 ASP CA   C -11.593  -2.908 -13.122 1.00 . C C . 252 ASP CA   1 1 
       19 73442 3 3 52 ASP CB   C -12.922  -2.289 -13.585 1.00 . C C . 252 ASP CB   1 1 
       19 73443 3 3 52 ASP CG   C -13.005  -0.831 -13.145 1.00 . C C . 252 ASP CG   1 1 
       19 73444 3 3 52 ASP H    H -10.782  -0.948 -13.143 1.00 . C C . 252 ASP H    1 1 
       19 73445 3 3 52 ASP HA   H -11.775  -3.494 -12.232 1.00 . C C . 252 ASP HA   1 1 
       19 73446 3 3 52 ASP HB2  H -12.988  -2.342 -14.662 1.00 . C C . 252 ASP HB2  1 1 
       19 73447 3 3 52 ASP HB3  H -13.744  -2.838 -13.151 1.00 . C C . 252 ASP HB3  1 1 
       19 73448 3 3 52 ASP N    N -10.635  -1.855 -12.801 1.00 . C C . 252 ASP N    1 1 
       19 73449 3 3 52 ASP O    O -11.456  -4.979 -14.331 1.00 . C C . 252 ASP O    1 1 
       19 73450 3 3 52 ASP OD1  O -12.373  -0.004 -13.782 1.00 . C C . 252 ASP OD1  1 1 
       19 73451 3 3 52 ASP OD2  O -13.699  -0.563 -12.178 1.00 . C C . 252 ASP OD2  1 1 
       19 73452 3 3 53 GLY C    C  -8.158  -4.633 -15.707 1.00 . C C . 253 GLY C    1 1 
       19 73453 3 3 53 GLY CA   C  -9.527  -4.084 -16.099 1.00 . C C . 253 GLY CA   1 1 
       19 73454 3 3 53 GLY H    H  -9.831  -2.376 -14.878 1.00 . C C . 253 GLY H    1 1 
       19 73455 3 3 53 GLY HA2  H -10.182  -4.908 -16.344 1.00 . C C . 253 GLY HA2  1 1 
       19 73456 3 3 53 GLY HA3  H  -9.415  -3.451 -16.968 1.00 . C C . 253 GLY HA3  1 1 
       19 73457 3 3 53 GLY N    N -10.118  -3.303 -15.014 1.00 . C C . 253 GLY N    1 1 
       19 73458 3 3 53 GLY O    O  -7.227  -4.634 -16.513 1.00 . C C . 253 GLY O    1 1 
       19 73459 3 3 54 ARG C    C  -7.045  -6.905 -13.139 1.00 . C C . 254 ARG C    1 1 
       19 73460 3 3 54 ARG CA   C  -6.784  -5.664 -13.984 1.00 . C C . 254 ARG CA   1 1 
       19 73461 3 3 54 ARG CB   C  -6.036  -4.622 -13.148 1.00 . C C . 254 ARG CB   1 1 
       19 73462 3 3 54 ARG CD   C  -4.480  -4.015 -15.029 1.00 . C C . 254 ARG CD   1 1 
       19 73463 3 3 54 ARG CG   C  -5.539  -3.488 -14.052 1.00 . C C . 254 ARG CG   1 1 
       19 73464 3 3 54 ARG CZ   C  -2.536  -2.665 -14.485 1.00 . C C . 254 ARG CZ   1 1 
       19 73465 3 3 54 ARG H    H  -8.821  -5.084 -13.873 1.00 . C C . 254 ARG H    1 1 
       19 73466 3 3 54 ARG HA   H  -6.171  -5.941 -14.828 1.00 . C C . 254 ARG HA   1 1 
       19 73467 3 3 54 ARG HB2  H  -6.702  -4.219 -12.398 1.00 . C C . 254 ARG HB2  1 1 
       19 73468 3 3 54 ARG HB3  H  -5.191  -5.088 -12.663 1.00 . C C . 254 ARG HB3  1 1 
       19 73469 3 3 54 ARG HD2  H  -3.964  -4.854 -14.586 1.00 . C C . 254 ARG HD2  1 1 
       19 73470 3 3 54 ARG HD3  H  -4.962  -4.334 -15.942 1.00 . C C . 254 ARG HD3  1 1 
       19 73471 3 3 54 ARG HE   H  -3.583  -2.477 -16.179 1.00 . C C . 254 ARG HE   1 1 
       19 73472 3 3 54 ARG HG2  H  -6.372  -3.084 -14.609 1.00 . C C . 254 ARG HG2  1 1 
       19 73473 3 3 54 ARG HG3  H  -5.106  -2.709 -13.443 1.00 . C C . 254 ARG HG3  1 1 
       19 73474 3 3 54 ARG HH11 H  -3.704  -1.557 -13.295 1.00 . C C . 254 ARG HH11 1 1 
       19 73475 3 3 54 ARG HH12 H  -2.046  -1.683 -12.810 1.00 . C C . 254 ARG HH12 1 1 
       19 73476 3 3 54 ARG HH21 H  -1.143  -3.704 -15.479 1.00 . C C . 254 ARG HH21 1 1 
       19 73477 3 3 54 ARG HH22 H  -0.596  -2.898 -14.047 1.00 . C C . 254 ARG HH22 1 1 
       19 73478 3 3 54 ARG N    N  -8.044  -5.106 -14.469 1.00 . C C . 254 ARG N    1 1 
       19 73479 3 3 54 ARG NE   N  -3.513  -2.967 -15.333 1.00 . C C . 254 ARG NE   1 1 
       19 73480 3 3 54 ARG NH1  N  -2.781  -1.910 -13.449 1.00 . C C . 254 ARG NH1  1 1 
       19 73481 3 3 54 ARG NH2  N  -1.331  -3.125 -14.686 1.00 . C C . 254 ARG NH2  1 1 
       19 73482 3 3 54 ARG O    O  -8.196  -7.273 -12.907 1.00 . C C . 254 ARG O    1 1 
       19 73483 3 3 55 THR C    C  -5.462  -8.550 -10.496 1.00 . C C . 255 THR C    1 1 
       19 73484 3 3 55 THR CA   C  -6.101  -8.754 -11.864 1.00 . C C . 255 THR CA   1 1 
       19 73485 3 3 55 THR CB   C  -5.438  -9.943 -12.563 1.00 . C C . 255 THR CB   1 1 
       19 73486 3 3 55 THR CG2  C  -5.982 -10.078 -13.986 1.00 . C C . 255 THR CG2  1 1 
       19 73487 3 3 55 THR H    H  -5.079  -7.211 -12.902 1.00 . C C . 255 THR H    1 1 
       19 73488 3 3 55 THR HA   H  -7.146  -8.975 -11.725 1.00 . C C . 255 THR HA   1 1 
       19 73489 3 3 55 THR HB   H  -5.654 -10.847 -12.015 1.00 . C C . 255 THR HB   1 1 
       19 73490 3 3 55 THR HG1  H  -3.839  -9.172 -13.357 1.00 . C C . 255 THR HG1  1 1 
       19 73491 3 3 55 THR HG21 H  -7.045  -9.891 -13.986 1.00 . C C . 255 THR HG21 1 1 
       19 73492 3 3 55 THR HG22 H  -5.792 -11.077 -14.350 1.00 . C C . 255 THR HG22 1 1 
       19 73493 3 3 55 THR HG23 H  -5.491  -9.361 -14.629 1.00 . C C . 255 THR HG23 1 1 
       19 73494 3 3 55 THR N    N  -5.972  -7.550 -12.684 1.00 . C C . 255 THR N    1 1 
       19 73495 3 3 55 THR O    O  -4.627  -7.665 -10.315 1.00 . C C . 255 THR O    1 1 
       19 73496 3 3 55 THR OG1  O  -4.032  -9.739 -12.608 1.00 . C C . 255 THR OG1  1 1 
       19 73497 3 3 56 LEU C    C  -3.810  -9.501  -8.190 1.00 . C C . 256 LEU C    1 1 
       19 73498 3 3 56 LEU CA   C  -5.321  -9.283  -8.183 1.00 . C C . 256 LEU CA   1 1 
       19 73499 3 3 56 LEU CB   C  -5.981 -10.325  -7.276 1.00 . C C . 256 LEU CB   1 1 
       19 73500 3 3 56 LEU CD1  C  -8.158 -11.123  -6.344 1.00 . C C . 256 LEU CD1  1 1 
       19 73501 3 3 56 LEU CD2  C  -7.555  -8.699  -6.178 1.00 . C C . 256 LEU CD2  1 1 
       19 73502 3 3 56 LEU CG   C  -7.453  -9.961  -7.048 1.00 . C C . 256 LEU CG   1 1 
       19 73503 3 3 56 LEU H    H  -6.530 -10.066  -9.738 1.00 . C C . 256 LEU H    1 1 
       19 73504 3 3 56 LEU HA   H  -5.528  -8.298  -7.793 1.00 . C C . 256 LEU HA   1 1 
       19 73505 3 3 56 LEU HB2  H  -5.920 -11.296  -7.746 1.00 . C C . 256 LEU HB2  1 1 
       19 73506 3 3 56 LEU HB3  H  -5.468 -10.353  -6.327 1.00 . C C . 256 LEU HB3  1 1 
       19 73507 3 3 56 LEU HD11 H  -7.979 -12.037  -6.891 1.00 . C C . 256 LEU HD11 1 1 
       19 73508 3 3 56 LEU HD12 H  -9.220 -10.929  -6.304 1.00 . C C . 256 LEU HD12 1 1 
       19 73509 3 3 56 LEU HD13 H  -7.772 -11.222  -5.340 1.00 . C C . 256 LEU HD13 1 1 
       19 73510 3 3 56 LEU HD21 H  -6.741  -8.680  -5.468 1.00 . C C . 256 LEU HD21 1 1 
       19 73511 3 3 56 LEU HD22 H  -8.495  -8.704  -5.645 1.00 . C C . 256 LEU HD22 1 1 
       19 73512 3 3 56 LEU HD23 H  -7.506  -7.823  -6.806 1.00 . C C . 256 LEU HD23 1 1 
       19 73513 3 3 56 LEU HG   H  -7.928  -9.780  -8.003 1.00 . C C . 256 LEU HG   1 1 
       19 73514 3 3 56 LEU N    N  -5.862  -9.380  -9.534 1.00 . C C . 256 LEU N    1 1 
       19 73515 3 3 56 LEU O    O  -3.102  -9.032  -7.299 1.00 . C C . 256 LEU O    1 1 
       19 73516 3 3 57 SER C    C  -1.139  -9.251  -9.764 1.00 . C C . 257 SER C    1 1 
       19 73517 3 3 57 SER CA   C  -1.896 -10.493  -9.308 1.00 . C C . 257 SER CA   1 1 
       19 73518 3 3 57 SER CB   C  -1.659 -11.629 -10.303 1.00 . C C . 257 SER CB   1 1 
       19 73519 3 3 57 SER H    H  -3.935 -10.568  -9.879 1.00 . C C . 257 SER H    1 1 
       19 73520 3 3 57 SER HA   H  -1.522 -10.795  -8.340 1.00 . C C . 257 SER HA   1 1 
       19 73521 3 3 57 SER HB2  H  -0.627 -11.938 -10.261 1.00 . C C . 257 SER HB2  1 1 
       19 73522 3 3 57 SER HB3  H  -2.293 -12.468 -10.048 1.00 . C C . 257 SER HB3  1 1 
       19 73523 3 3 57 SER HG   H  -1.335 -11.581 -12.220 1.00 . C C . 257 SER HG   1 1 
       19 73524 3 3 57 SER N    N  -3.324 -10.217  -9.198 1.00 . C C . 257 SER N    1 1 
       19 73525 3 3 57 SER O    O   0.023  -9.055  -9.412 1.00 . C C . 257 SER O    1 1 
       19 73526 3 3 57 SER OG   O  -1.958 -11.173 -11.615 1.00 . C C . 257 SER OG   1 1 
       19 73527 3 3 58 ASP C    C  -1.017  -6.175  -9.929 1.00 . C C . 258 ASP C    1 1 
       19 73528 3 3 58 ASP CA   C  -1.185  -7.193 -11.052 1.00 . C C . 258 ASP CA   1 1 
       19 73529 3 3 58 ASP CB   C  -2.046  -6.591 -12.165 1.00 . C C . 258 ASP CB   1 1 
       19 73530 3 3 58 ASP CG   C  -1.895  -7.410 -13.444 1.00 . C C . 258 ASP CG   1 1 
       19 73531 3 3 58 ASP H    H  -2.731  -8.621 -10.802 1.00 . C C . 258 ASP H    1 1 
       19 73532 3 3 58 ASP HA   H  -0.214  -7.433 -11.456 1.00 . C C . 258 ASP HA   1 1 
       19 73533 3 3 58 ASP HB2  H  -3.081  -6.593 -11.859 1.00 . C C . 258 ASP HB2  1 1 
       19 73534 3 3 58 ASP HB3  H  -1.731  -5.575 -12.354 1.00 . C C . 258 ASP HB3  1 1 
       19 73535 3 3 58 ASP N    N  -1.806  -8.414 -10.552 1.00 . C C . 258 ASP N    1 1 
       19 73536 3 3 58 ASP O    O  -0.787  -4.992 -10.181 1.00 . C C . 258 ASP O    1 1 
       19 73537 3 3 58 ASP OD1  O  -0.774  -7.547 -13.907 1.00 . C C . 258 ASP OD1  1 1 
       19 73538 3 3 58 ASP OD2  O  -2.902  -7.888 -13.939 1.00 . C C . 258 ASP OD2  1 1 
       19 73539 3 3 59 TYR C    C  -0.229  -6.465  -6.414 1.00 . C C . 259 TYR C    1 1 
       19 73540 3 3 59 TYR CA   C  -0.993  -5.762  -7.531 1.00 . C C . 259 TYR CA   1 1 
       19 73541 3 3 59 TYR CB   C  -2.374  -5.341  -7.025 1.00 . C C . 259 TYR CB   1 1 
       19 73542 3 3 59 TYR CD1  C  -2.574  -3.016  -7.976 1.00 . C C . 259 TYR CD1  1 1 
       19 73543 3 3 59 TYR CD2  C  -3.960  -4.777  -8.903 1.00 . C C . 259 TYR CD2  1 1 
       19 73544 3 3 59 TYR CE1  C  -3.139  -2.100  -8.871 1.00 . C C . 259 TYR CE1  1 1 
       19 73545 3 3 59 TYR CE2  C  -4.525  -3.861  -9.797 1.00 . C C . 259 TYR CE2  1 1 
       19 73546 3 3 59 TYR CG   C  -2.984  -4.354  -7.992 1.00 . C C . 259 TYR CG   1 1 
       19 73547 3 3 59 TYR CZ   C  -4.115  -2.523  -9.782 1.00 . C C . 259 TYR CZ   1 1 
       19 73548 3 3 59 TYR H    H  -1.318  -7.593  -8.549 1.00 . C C . 259 TYR H    1 1 
       19 73549 3 3 59 TYR HA   H  -0.445  -4.878  -7.825 1.00 . C C . 259 TYR HA   1 1 
       19 73550 3 3 59 TYR HB2  H  -3.009  -6.212  -6.950 1.00 . C C . 259 TYR HB2  1 1 
       19 73551 3 3 59 TYR HB3  H  -2.277  -4.880  -6.054 1.00 . C C . 259 TYR HB3  1 1 
       19 73552 3 3 59 TYR HD1  H  -1.821  -2.689  -7.274 1.00 . C C . 259 TYR HD1  1 1 
       19 73553 3 3 59 TYR HD2  H  -4.277  -5.809  -8.914 1.00 . C C . 259 TYR HD2  1 1 
       19 73554 3 3 59 TYR HE1  H  -2.823  -1.067  -8.859 1.00 . C C . 259 TYR HE1  1 1 
       19 73555 3 3 59 TYR HE2  H  -5.279  -4.187 -10.500 1.00 . C C . 259 TYR HE2  1 1 
       19 73556 3 3 59 TYR HH   H  -4.156  -1.639 -11.474 1.00 . C C . 259 TYR HH   1 1 
       19 73557 3 3 59 TYR N    N  -1.133  -6.641  -8.688 1.00 . C C . 259 TYR N    1 1 
       19 73558 3 3 59 TYR O    O  -0.104  -5.938  -5.308 1.00 . C C . 259 TYR O    1 1 
       19 73559 3 3 59 TYR OH   O  -4.672  -1.620 -10.664 1.00 . C C . 259 TYR OH   1 1 
       19 73560 3 3 60 ASN C    C   0.163  -8.735  -4.507 1.00 . C C . 260 ASN C    1 1 
       19 73561 3 3 60 ASN CA   C   1.033  -8.422  -5.721 1.00 . C C . 260 ASN CA   1 1 
       19 73562 3 3 60 ASN CB   C   2.267  -7.634  -5.279 1.00 . C C . 260 ASN CB   1 1 
       19 73563 3 3 60 ASN CG   C   2.955  -7.018  -6.493 1.00 . C C . 260 ASN CG   1 1 
       19 73564 3 3 60 ASN H    H   0.150  -8.026  -7.608 1.00 . C C . 260 ASN H    1 1 
       19 73565 3 3 60 ASN HA   H   1.354  -9.351  -6.170 1.00 . C C . 260 ASN HA   1 1 
       19 73566 3 3 60 ASN HB2  H   1.967  -6.849  -4.600 1.00 . C C . 260 ASN HB2  1 1 
       19 73567 3 3 60 ASN HB3  H   2.955  -8.299  -4.778 1.00 . C C . 260 ASN HB3  1 1 
       19 73568 3 3 60 ASN HD21 H   4.675  -7.958  -6.179 1.00 . C C . 260 ASN HD21 1 1 
       19 73569 3 3 60 ASN HD22 H   4.641  -6.938  -7.536 1.00 . C C . 260 ASN HD22 1 1 
       19 73570 3 3 60 ASN N    N   0.281  -7.657  -6.709 1.00 . C C . 260 ASN N    1 1 
       19 73571 3 3 60 ASN ND2  N   4.193  -7.330  -6.758 1.00 . C C . 260 ASN ND2  1 1 
       19 73572 3 3 60 ASN O    O   0.671  -8.913  -3.400 1.00 . C C . 260 ASN O    1 1 
       19 73573 3 3 60 ASN OD1  O   2.347  -6.230  -7.218 1.00 . C C . 260 ASN OD1  1 1 
       19 73574 3 3 61 ILE C    C  -2.078 -10.588  -3.326 1.00 . C C . 261 ILE C    1 1 
       19 73575 3 3 61 ILE CA   C  -2.073  -9.094  -3.635 1.00 . C C . 261 ILE CA   1 1 
       19 73576 3 3 61 ILE CB   C  -3.484  -8.640  -4.019 1.00 . C C . 261 ILE CB   1 1 
       19 73577 3 3 61 ILE CD1  C  -4.777  -6.688  -4.891 1.00 . C C . 261 ILE CD1  1 1 
       19 73578 3 3 61 ILE CG1  C  -3.505  -7.116  -4.159 1.00 . C C . 261 ILE CG1  1 1 
       19 73579 3 3 61 ILE CG2  C  -4.473  -9.064  -2.931 1.00 . C C . 261 ILE CG2  1 1 
       19 73580 3 3 61 ILE H    H  -1.494  -8.650  -5.626 1.00 . C C . 261 ILE H    1 1 
       19 73581 3 3 61 ILE HA   H  -1.762  -8.554  -2.753 1.00 . C C . 261 ILE HA   1 1 
       19 73582 3 3 61 ILE HB   H  -3.765  -9.095  -4.957 1.00 . C C . 261 ILE HB   1 1 
       19 73583 3 3 61 ILE HD11 H  -5.639  -6.928  -4.286 1.00 . C C . 261 ILE HD11 1 1 
       19 73584 3 3 61 ILE HD12 H  -4.843  -7.209  -5.835 1.00 . C C . 261 ILE HD12 1 1 
       19 73585 3 3 61 ILE HD13 H  -4.749  -5.624  -5.070 1.00 . C C . 261 ILE HD13 1 1 
       19 73586 3 3 61 ILE HG12 H  -3.484  -6.665  -3.177 1.00 . C C . 261 ILE HG12 1 1 
       19 73587 3 3 61 ILE HG13 H  -2.643  -6.794  -4.721 1.00 . C C . 261 ILE HG13 1 1 
       19 73588 3 3 61 ILE HG21 H  -5.417  -8.563  -3.087 1.00 . C C . 261 ILE HG21 1 1 
       19 73589 3 3 61 ILE HG22 H  -4.079  -8.794  -1.962 1.00 . C C . 261 ILE HG22 1 1 
       19 73590 3 3 61 ILE HG23 H  -4.621 -10.133  -2.974 1.00 . C C . 261 ILE HG23 1 1 
       19 73591 3 3 61 ILE N    N  -1.146  -8.800  -4.721 1.00 . C C . 261 ILE N    1 1 
       19 73592 3 3 61 ILE O    O  -2.718 -11.374  -4.024 1.00 . C C . 261 ILE O    1 1 
       19 73593 3 3 62 GLN C    C  -2.489 -12.761  -1.031 1.00 . C C . 262 GLN C    1 1 
       19 73594 3 3 62 GLN CA   C  -1.283 -12.374  -1.881 1.00 . C C . 262 GLN CA   1 1 
       19 73595 3 3 62 GLN CB   C   0.002 -12.624  -1.090 1.00 . C C . 262 GLN CB   1 1 
       19 73596 3 3 62 GLN CD   C   2.494 -12.429  -1.192 1.00 . C C . 262 GLN CD   1 1 
       19 73597 3 3 62 GLN CG   C   1.180 -11.960  -1.805 1.00 . C C . 262 GLN CG   1 1 
       19 73598 3 3 62 GLN H    H  -0.869 -10.299  -1.757 1.00 . C C . 262 GLN H    1 1 
       19 73599 3 3 62 GLN HA   H  -1.270 -12.987  -2.770 1.00 . C C . 262 GLN HA   1 1 
       19 73600 3 3 62 GLN HB2  H  -0.100 -12.209  -0.098 1.00 . C C . 262 GLN HB2  1 1 
       19 73601 3 3 62 GLN HB3  H   0.180 -13.686  -1.019 1.00 . C C . 262 GLN HB3  1 1 
       19 73602 3 3 62 GLN HE21 H   2.225 -14.328  -1.708 1.00 . C C . 262 GLN HE21 1 1 
       19 73603 3 3 62 GLN HE22 H   3.665 -14.001  -0.871 1.00 . C C . 262 GLN HE22 1 1 
       19 73604 3 3 62 GLN HG2  H   1.158 -12.222  -2.853 1.00 . C C . 262 GLN HG2  1 1 
       19 73605 3 3 62 GLN HG3  H   1.101 -10.887  -1.703 1.00 . C C . 262 GLN HG3  1 1 
       19 73606 3 3 62 GLN N    N  -1.360 -10.971  -2.275 1.00 . C C . 262 GLN N    1 1 
       19 73607 3 3 62 GLN NE2  N   2.822 -13.691  -1.262 1.00 . C C . 262 GLN NE2  1 1 
       19 73608 3 3 62 GLN O    O  -3.538 -12.120  -1.092 1.00 . C C . 262 GLN O    1 1 
       19 73609 3 3 62 GLN OE1  O   3.243 -11.628  -0.634 1.00 . C C . 262 GLN OE1  1 1 
       19 73610 3 3 63 LYS C    C  -3.461 -13.478   1.914 1.00 . C C . 263 LYS C    1 1 
       19 73611 3 3 63 LYS CA   C  -3.409 -14.288   0.623 1.00 . C C . 263 LYS CA   1 1 
       19 73612 3 3 63 LYS CB   C  -3.202 -15.768   0.954 1.00 . C C . 263 LYS CB   1 1 
       19 73613 3 3 63 LYS CD   C  -1.522 -17.387   1.855 1.00 . C C . 263 LYS CD   1 1 
       19 73614 3 3 63 LYS CE   C  -0.533 -17.615   3.003 1.00 . C C . 263 LYS CE   1 1 
       19 73615 3 3 63 LYS CG   C  -1.976 -15.925   1.856 1.00 . C C . 263 LYS CG   1 1 
       19 73616 3 3 63 LYS H    H  -1.470 -14.288  -0.232 1.00 . C C . 263 LYS H    1 1 
       19 73617 3 3 63 LYS HA   H  -4.348 -14.175   0.104 1.00 . C C . 263 LYS HA   1 1 
       19 73618 3 3 63 LYS HB2  H  -4.077 -16.149   1.462 1.00 . C C . 263 LYS HB2  1 1 
       19 73619 3 3 63 LYS HB3  H  -3.047 -16.323   0.041 1.00 . C C . 263 LYS HB3  1 1 
       19 73620 3 3 63 LYS HD2  H  -2.380 -18.030   1.984 1.00 . C C . 263 LYS HD2  1 1 
       19 73621 3 3 63 LYS HD3  H  -1.039 -17.612   0.916 1.00 . C C . 263 LYS HD3  1 1 
       19 73622 3 3 63 LYS HE2  H  -1.077 -17.879   3.897 1.00 . C C . 263 LYS HE2  1 1 
       19 73623 3 3 63 LYS HE3  H   0.138 -18.422   2.742 1.00 . C C . 263 LYS HE3  1 1 
       19 73624 3 3 63 LYS HG2  H  -1.176 -15.298   1.490 1.00 . C C . 263 LYS HG2  1 1 
       19 73625 3 3 63 LYS HG3  H  -2.231 -15.631   2.864 1.00 . C C . 263 LYS HG3  1 1 
       19 73626 3 3 63 LYS HZ1  H   0.320 -15.729   2.543 1.00 . C C . 263 LYS HZ1  1 1 
       19 73627 3 3 63 LYS N    N  -2.330 -13.817  -0.237 1.00 . C C . 263 LYS N    1 1 
       19 73628 3 3 63 LYS NZ   N   0.238 -16.402   3.251 1.00 . C C . 263 LYS NZ   1 1 
       19 73629 3 3 63 LYS O    O  -2.494 -12.808   2.278 1.00 . C C . 263 LYS O    1 1 
       19 73630 3 3 64 GLU C    C  -4.398 -11.348   3.670 1.00 . C C . 264 GLU C    1 1 
       19 73631 3 3 64 GLU CA   C  -4.769 -12.817   3.850 1.00 . C C . 264 GLU CA   1 1 
       19 73632 3 3 64 GLU CB   C  -3.895 -13.436   4.942 1.00 . C C . 264 GLU CB   1 1 
       19 73633 3 3 64 GLU CD   C  -3.378 -15.573   6.138 1.00 . C C . 264 GLU CD   1 1 
       19 73634 3 3 64 GLU CG   C  -4.384 -14.854   5.246 1.00 . C C . 264 GLU CG   1 1 
       19 73635 3 3 64 GLU H    H  -5.331 -14.096   2.259 1.00 . C C . 264 GLU H    1 1 
       19 73636 3 3 64 GLU HA   H  -5.801 -12.883   4.151 1.00 . C C . 264 GLU HA   1 1 
       19 73637 3 3 64 GLU HB2  H  -2.869 -13.473   4.605 1.00 . C C . 264 GLU HB2  1 1 
       19 73638 3 3 64 GLU HB3  H  -3.959 -12.837   5.838 1.00 . C C . 264 GLU HB3  1 1 
       19 73639 3 3 64 GLU HG2  H  -5.338 -14.803   5.748 1.00 . C C . 264 GLU HG2  1 1 
       19 73640 3 3 64 GLU HG3  H  -4.495 -15.400   4.321 1.00 . C C . 264 GLU HG3  1 1 
       19 73641 3 3 64 GLU N    N  -4.596 -13.546   2.600 1.00 . C C . 264 GLU N    1 1 
       19 73642 3 3 64 GLU O    O  -3.960 -10.689   4.612 1.00 . C C . 264 GLU O    1 1 
       19 73643 3 3 64 GLU OE1  O  -2.253 -15.110   6.221 1.00 . C C . 264 GLU OE1  1 1 
       19 73644 3 3 64 GLU OE2  O  -3.749 -16.576   6.726 1.00 . C C . 264 GLU OE2  1 1 
       19 73645 3 3 65 SER C    C  -5.464  -8.557   2.425 1.00 . C C . 265 SER C    1 1 
       19 73646 3 3 65 SER CA   C  -4.258  -9.451   2.158 1.00 . C C . 265 SER CA   1 1 
       19 73647 3 3 65 SER CB   C  -3.832  -9.315   0.696 1.00 . C C . 265 SER CB   1 1 
       19 73648 3 3 65 SER H    H  -4.928 -11.418   1.741 1.00 . C C . 265 SER H    1 1 
       19 73649 3 3 65 SER HA   H  -3.440  -9.135   2.789 1.00 . C C . 265 SER HA   1 1 
       19 73650 3 3 65 SER HB2  H  -4.527  -9.845   0.067 1.00 . C C . 265 SER HB2  1 1 
       19 73651 3 3 65 SER HB3  H  -3.827  -8.268   0.419 1.00 . C C . 265 SER HB3  1 1 
       19 73652 3 3 65 SER HG   H  -2.498 -10.289  -0.333 1.00 . C C . 265 SER HG   1 1 
       19 73653 3 3 65 SER N    N  -4.576 -10.844   2.453 1.00 . C C . 265 SER N    1 1 
       19 73654 3 3 65 SER O    O  -6.589  -8.887   2.050 1.00 . C C . 265 SER O    1 1 
       19 73655 3 3 65 SER OG   O  -2.534  -9.870   0.530 1.00 . C C . 265 SER OG   1 1 
       19 73656 3 3 66 THR C    C  -6.628  -5.630   2.167 1.00 . C C . 266 THR C    1 1 
       19 73657 3 3 66 THR CA   C  -6.294  -6.485   3.386 1.00 . C C . 266 THR CA   1 1 
       19 73658 3 3 66 THR CB   C  -5.875  -5.582   4.548 1.00 . C C . 266 THR CB   1 1 
       19 73659 3 3 66 THR CG2  C  -7.111  -4.917   5.156 1.00 . C C . 266 THR CG2  1 1 
       19 73660 3 3 66 THR H    H  -4.304  -7.212   3.347 1.00 . C C . 266 THR H    1 1 
       19 73661 3 3 66 THR HA   H  -7.173  -7.041   3.674 1.00 . C C . 266 THR HA   1 1 
       19 73662 3 3 66 THR HB   H  -5.202  -4.819   4.188 1.00 . C C . 266 THR HB   1 1 
       19 73663 3 3 66 THR HG1  H  -5.454  -6.008   6.399 1.00 . C C . 266 THR HG1  1 1 
       19 73664 3 3 66 THR HG21 H  -6.802  -4.143   5.843 1.00 . C C . 266 THR HG21 1 1 
       19 73665 3 3 66 THR HG22 H  -7.693  -5.656   5.685 1.00 . C C . 266 THR HG22 1 1 
       19 73666 3 3 66 THR HG23 H  -7.710  -4.483   4.369 1.00 . C C . 266 THR HG23 1 1 
       19 73667 3 3 66 THR N    N  -5.221  -7.422   3.074 1.00 . C C . 266 THR N    1 1 
       19 73668 3 3 66 THR O    O  -5.764  -5.367   1.329 1.00 . C C . 266 THR O    1 1 
       19 73669 3 3 66 THR OG1  O  -5.220  -6.362   5.538 1.00 . C C . 266 THR OG1  1 1 
       19 73670 3 3 67 LEU C    C  -9.282  -3.287   1.428 1.00 . C C . 267 LEU C    1 1 
       19 73671 3 3 67 LEU CA   C  -8.319  -4.371   0.951 1.00 . C C . 267 LEU CA   1 1 
       19 73672 3 3 67 LEU CB   C  -9.009  -5.246  -0.105 1.00 . C C . 267 LEU CB   1 1 
       19 73673 3 3 67 LEU CD1  C  -8.497  -7.164  -1.636 1.00 . C C . 267 LEU CD1  1 1 
       19 73674 3 3 67 LEU CD2  C  -7.662  -4.875  -2.189 1.00 . C C . 267 LEU CD2  1 1 
       19 73675 3 3 67 LEU CG   C  -7.962  -5.855  -1.048 1.00 . C C . 267 LEU CG   1 1 
       19 73676 3 3 67 LEU H    H  -8.527  -5.439   2.772 1.00 . C C . 267 LEU H    1 1 
       19 73677 3 3 67 LEU HA   H  -7.456  -3.898   0.505 1.00 . C C . 267 LEU HA   1 1 
       19 73678 3 3 67 LEU HB2  H  -9.553  -6.038   0.391 1.00 . C C . 267 LEU HB2  1 1 
       19 73679 3 3 67 LEU HB3  H  -9.700  -4.643  -0.678 1.00 . C C . 267 LEU HB3  1 1 
       19 73680 3 3 67 LEU HD11 H  -8.677  -7.869  -0.838 1.00 . C C . 267 LEU HD11 1 1 
       19 73681 3 3 67 LEU HD12 H  -7.773  -7.574  -2.323 1.00 . C C . 267 LEU HD12 1 1 
       19 73682 3 3 67 LEU HD13 H  -9.422  -6.971  -2.159 1.00 . C C . 267 LEU HD13 1 1 
       19 73683 3 3 67 LEU HD21 H  -7.580  -3.874  -1.793 1.00 . C C . 267 LEU HD21 1 1 
       19 73684 3 3 67 LEU HD22 H  -8.461  -4.910  -2.915 1.00 . C C . 267 LEU HD22 1 1 
       19 73685 3 3 67 LEU HD23 H  -6.732  -5.151  -2.664 1.00 . C C . 267 LEU HD23 1 1 
       19 73686 3 3 67 LEU HG   H  -7.054  -6.057  -0.498 1.00 . C C . 267 LEU HG   1 1 
       19 73687 3 3 67 LEU N    N  -7.882  -5.199   2.074 1.00 . C C . 267 LEU N    1 1 
       19 73688 3 3 67 LEU O    O -10.318  -3.581   2.024 1.00 . C C . 267 LEU O    1 1 
       19 73689 3 3 68 HIS C    C -10.901  -0.712   0.550 1.00 . C C . 268 HIS C    1 1 
       19 73690 3 3 68 HIS CA   C  -9.771  -0.910   1.557 1.00 . C C . 268 HIS CA   1 1 
       19 73691 3 3 68 HIS CB   C  -8.930   0.366   1.641 1.00 . C C . 268 HIS CB   1 1 
       19 73692 3 3 68 HIS CD2  C  -6.910   0.743   3.282 1.00 . C C . 268 HIS CD2  1 1 
       19 73693 3 3 68 HIS CE1  C  -5.762  -1.025   2.780 1.00 . C C . 268 HIS CE1  1 1 
       19 73694 3 3 68 HIS CG   C  -7.620   0.069   2.318 1.00 . C C . 268 HIS CG   1 1 
       19 73695 3 3 68 HIS H    H  -8.096  -1.861   0.676 1.00 . C C . 268 HIS H    1 1 
       19 73696 3 3 68 HIS HA   H -10.197  -1.114   2.528 1.00 . C C . 268 HIS HA   1 1 
       19 73697 3 3 68 HIS HB2  H  -8.743   0.734   0.648 1.00 . C C . 268 HIS HB2  1 1 
       19 73698 3 3 68 HIS HB3  H  -9.464   1.116   2.203 1.00 . C C . 268 HIS HB3  1 1 
       19 73699 3 3 68 HIS HD1  H  -7.099  -1.748   1.360 1.00 . C C . 268 HIS HD1  1 1 
       19 73700 3 3 68 HIS HD2  H  -7.213   1.671   3.741 1.00 . C C . 268 HIS HD2  1 1 
       19 73701 3 3 68 HIS HE1  H  -4.989  -1.777   2.756 1.00 . C C . 268 HIS HE1  1 1 
       19 73702 3 3 68 HIS N    N  -8.932  -2.034   1.157 1.00 . C C . 268 HIS N    1 1 
       19 73703 3 3 68 HIS ND1  N  -6.868  -1.056   2.014 1.00 . C C . 268 HIS ND1  1 1 
       19 73704 3 3 68 HIS NE2  N  -5.738   0.051   3.571 1.00 . C C . 268 HIS NE2  1 1 
       19 73705 3 3 68 HIS O    O -10.681  -0.203  -0.550 1.00 . C C . 268 HIS O    1 1 
       19 73706 3 3 69 LEU C    C -13.927   0.369   0.213 1.00 . C C . 269 LEU C    1 1 
       19 73707 3 3 69 LEU CA   C -13.261  -0.993   0.041 1.00 . C C . 269 LEU CA   1 1 
       19 73708 3 3 69 LEU CB   C -14.272  -2.106   0.341 1.00 . C C . 269 LEU CB   1 1 
       19 73709 3 3 69 LEU CD1  C -15.158  -1.884  -1.997 1.00 . C C . 269 LEU CD1  1 1 
       19 73710 3 3 69 LEU CD2  C -16.492  -3.084  -0.256 1.00 . C C . 269 LEU CD2  1 1 
       19 73711 3 3 69 LEU CG   C -15.533  -1.919  -0.511 1.00 . C C . 269 LEU CG   1 1 
       19 73712 3 3 69 LEU H    H -12.223  -1.528   1.812 1.00 . C C . 269 LEU H    1 1 
       19 73713 3 3 69 LEU HA   H -12.929  -1.093  -0.981 1.00 . C C . 269 LEU HA   1 1 
       19 73714 3 3 69 LEU HB2  H -13.826  -3.063   0.116 1.00 . C C . 269 LEU HB2  1 1 
       19 73715 3 3 69 LEU HB3  H -14.541  -2.073   1.387 1.00 . C C . 269 LEU HB3  1 1 
       19 73716 3 3 69 LEU HD11 H -16.017  -2.159  -2.592 1.00 . C C . 269 LEU HD11 1 1 
       19 73717 3 3 69 LEU HD12 H -14.355  -2.580  -2.184 1.00 . C C . 269 LEU HD12 1 1 
       19 73718 3 3 69 LEU HD13 H -14.841  -0.887  -2.264 1.00 . C C . 269 LEU HD13 1 1 
       19 73719 3 3 69 LEU HD21 H -16.546  -3.281   0.805 1.00 . C C . 269 LEU HD21 1 1 
       19 73720 3 3 69 LEU HD22 H -16.132  -3.965  -0.766 1.00 . C C . 269 LEU HD22 1 1 
       19 73721 3 3 69 LEU HD23 H -17.473  -2.831  -0.626 1.00 . C C . 269 LEU HD23 1 1 
       19 73722 3 3 69 LEU HG   H -16.015  -0.991  -0.240 1.00 . C C . 269 LEU HG   1 1 
       19 73723 3 3 69 LEU N    N -12.108  -1.124   0.927 1.00 . C C . 269 LEU N    1 1 
       19 73724 3 3 69 LEU O    O -14.165   0.821   1.334 1.00 . C C . 269 LEU O    1 1 
       19 73725 3 3 70 VAL C    C -16.081   2.335  -1.830 1.00 . C C . 270 VAL C    1 1 
       19 73726 3 3 70 VAL CA   C -14.877   2.325  -0.891 1.00 . C C . 270 VAL CA   1 1 
       19 73727 3 3 70 VAL CB   C -13.885   3.410  -1.324 1.00 . C C . 270 VAL CB   1 1 
       19 73728 3 3 70 VAL CG1  C -14.365   4.774  -0.825 1.00 . C C . 270 VAL CG1  1 1 
       19 73729 3 3 70 VAL CG2  C -12.505   3.109  -0.734 1.00 . C C . 270 VAL CG2  1 1 
       19 73730 3 3 70 VAL H    H -14.018   0.601  -1.772 1.00 . C C . 270 VAL H    1 1 
       19 73731 3 3 70 VAL HA   H -15.215   2.538   0.113 1.00 . C C . 270 VAL HA   1 1 
       19 73732 3 3 70 VAL HB   H -13.820   3.427  -2.403 1.00 . C C . 270 VAL HB   1 1 
       19 73733 3 3 70 VAL HG11 H -15.267   5.052  -1.349 1.00 . C C . 270 VAL HG11 1 1 
       19 73734 3 3 70 VAL HG12 H -13.600   5.513  -1.009 1.00 . C C . 270 VAL HG12 1 1 
       19 73735 3 3 70 VAL HG13 H -14.566   4.722   0.234 1.00 . C C . 270 VAL HG13 1 1 
       19 73736 3 3 70 VAL HG21 H -12.090   2.237  -1.217 1.00 . C C . 270 VAL HG21 1 1 
       19 73737 3 3 70 VAL HG22 H -12.599   2.925   0.325 1.00 . C C . 270 VAL HG22 1 1 
       19 73738 3 3 70 VAL HG23 H -11.852   3.955  -0.898 1.00 . C C . 270 VAL HG23 1 1 
       19 73739 3 3 70 VAL N    N -14.230   1.015  -0.910 1.00 . C C . 270 VAL N    1 1 
       19 73740 3 3 70 VAL O    O -16.141   1.560  -2.785 1.00 . C C . 270 VAL O    1 1 
       19 73741 3 3 71 LEU C    C -18.040   4.346  -3.491 1.00 . C C . 271 LEU C    1 1 
       19 73742 3 3 71 LEU CA   C -18.236   3.319  -2.378 1.00 . C C . 271 LEU CA   1 1 
       19 73743 3 3 71 LEU CB   C -19.432   3.726  -1.511 1.00 . C C . 271 LEU CB   1 1 
       19 73744 3 3 71 LEU CD1  C -20.611   3.307   0.652 1.00 . C C . 271 LEU CD1  1 1 
       19 73745 3 3 71 LEU CD2  C -19.178   1.525  -0.353 1.00 . C C . 271 LEU CD2  1 1 
       19 73746 3 3 71 LEU CG   C -19.337   3.033  -0.149 1.00 . C C . 271 LEU CG   1 1 
       19 73747 3 3 71 LEU H    H -16.934   3.809  -0.778 1.00 . C C . 271 LEU H    1 1 
       19 73748 3 3 71 LEU HA   H -18.441   2.356  -2.822 1.00 . C C . 271 LEU HA   1 1 
       19 73749 3 3 71 LEU HB2  H -19.428   4.798  -1.370 1.00 . C C . 271 LEU HB2  1 1 
       19 73750 3 3 71 LEU HB3  H -20.347   3.430  -1.999 1.00 . C C . 271 LEU HB3  1 1 
       19 73751 3 3 71 LEU HD11 H -20.443   3.059   1.690 1.00 . C C . 271 LEU HD11 1 1 
       19 73752 3 3 71 LEU HD12 H -21.418   2.703   0.265 1.00 . C C . 271 LEU HD12 1 1 
       19 73753 3 3 71 LEU HD13 H -20.872   4.351   0.569 1.00 . C C . 271 LEU HD13 1 1 
       19 73754 3 3 71 LEU HD21 H -18.162   1.308  -0.647 1.00 . C C . 271 LEU HD21 1 1 
       19 73755 3 3 71 LEU HD22 H -19.856   1.192  -1.124 1.00 . C C . 271 LEU HD22 1 1 
       19 73756 3 3 71 LEU HD23 H -19.402   1.012   0.570 1.00 . C C . 271 LEU HD23 1 1 
       19 73757 3 3 71 LEU HG   H -18.483   3.418   0.390 1.00 . C C . 271 LEU HG   1 1 
       19 73758 3 3 71 LEU N    N -17.037   3.217  -1.552 1.00 . C C . 271 LEU N    1 1 
       19 73759 3 3 71 LEU O    O -17.972   5.548  -3.234 1.00 . C C . 271 LEU O    1 1 
       19 73760 3 3 72 ARG C    C -19.114   5.287  -6.350 1.00 . C C . 272 ARG C    1 1 
       19 73761 3 3 72 ARG CA   C -17.768   4.748  -5.873 1.00 . C C . 272 ARG CA   1 1 
       19 73762 3 3 72 ARG CB   C -17.079   3.986  -7.014 1.00 . C C . 272 ARG CB   1 1 
       19 73763 3 3 72 ARG CD   C -15.696   4.282  -9.076 1.00 . C C . 272 ARG CD   1 1 
       19 73764 3 3 72 ARG CG   C -16.107   4.916  -7.745 1.00 . C C . 272 ARG CG   1 1 
       19 73765 3 3 72 ARG CZ   C -14.737   5.093 -11.155 1.00 . C C . 272 ARG CZ   1 1 
       19 73766 3 3 72 ARG H    H -18.015   2.897  -4.872 1.00 . C C . 272 ARG H    1 1 
       19 73767 3 3 72 ARG HA   H -17.143   5.577  -5.576 1.00 . C C . 272 ARG HA   1 1 
       19 73768 3 3 72 ARG HB2  H -16.536   3.148  -6.605 1.00 . C C . 272 ARG HB2  1 1 
       19 73769 3 3 72 ARG HB3  H -17.821   3.626  -7.710 1.00 . C C . 272 ARG HB3  1 1 
       19 73770 3 3 72 ARG HD2  H -15.142   3.376  -8.884 1.00 . C C . 272 ARG HD2  1 1 
       19 73771 3 3 72 ARG HD3  H -16.581   4.044  -9.647 1.00 . C C . 272 ARG HD3  1 1 
       19 73772 3 3 72 ARG HE   H -14.382   5.919  -9.368 1.00 . C C . 272 ARG HE   1 1 
       19 73773 3 3 72 ARG HG2  H -16.589   5.865  -7.931 1.00 . C C . 272 ARG HG2  1 1 
       19 73774 3 3 72 ARG HG3  H -15.230   5.071  -7.136 1.00 . C C . 272 ARG HG3  1 1 
       19 73775 3 3 72 ARG HH11 H -13.688   3.389 -11.066 1.00 . C C . 272 ARG HH11 1 1 
       19 73776 3 3 72 ARG HH12 H -13.999   3.996 -12.658 1.00 . C C . 272 ARG HH12 1 1 
       19 73777 3 3 72 ARG HH21 H -15.758   6.769 -11.547 1.00 . C C . 272 ARG HH21 1 1 
       19 73778 3 3 72 ARG HH22 H -15.170   5.909 -12.931 1.00 . C C . 272 ARG HH22 1 1 
       19 73779 3 3 72 ARG N    N -17.953   3.863  -4.727 1.00 . C C . 272 ARG N    1 1 
       19 73780 3 3 72 ARG NE   N -14.860   5.204  -9.837 1.00 . C C . 272 ARG NE   1 1 
       19 73781 3 3 72 ARG NH1  N -14.091   4.081 -11.667 1.00 . C C . 272 ARG NH1  1 1 
       19 73782 3 3 72 ARG NH2  N -15.263   5.994 -11.939 1.00 . C C . 272 ARG NH2  1 1 
       19 73783 3 3 72 ARG O    O -19.972   4.529  -6.803 1.00 . C C . 272 ARG O    1 1 
       19 73784 3 3 73 LEU C    C -20.383   7.858  -8.046 1.00 . C C . 273 LEU C    1 1 
       19 73785 3 3 73 LEU CA   C -20.541   7.232  -6.662 1.00 . C C . 273 LEU CA   1 1 
       19 73786 3 3 73 LEU CB   C -20.960   8.312  -5.651 1.00 . C C . 273 LEU CB   1 1 
       19 73787 3 3 73 LEU CD1  C -20.632   9.197  -3.329 1.00 . C C . 273 LEU CD1  1 1 
       19 73788 3 3 73 LEU CD2  C -20.810   6.730  -3.709 1.00 . C C . 273 LEU CD2  1 1 
       19 73789 3 3 73 LEU CG   C -20.296   8.052  -4.292 1.00 . C C . 273 LEU CG   1 1 
       19 73790 3 3 73 LEU H    H -18.575   7.155  -5.872 1.00 . C C . 273 LEU H    1 1 
       19 73791 3 3 73 LEU HA   H -21.316   6.481  -6.708 1.00 . C C . 273 LEU HA   1 1 
       19 73792 3 3 73 LEU HB2  H -20.656   9.285  -6.013 1.00 . C C . 273 LEU HB2  1 1 
       19 73793 3 3 73 LEU HB3  H -22.033   8.297  -5.531 1.00 . C C . 273 LEU HB3  1 1 
       19 73794 3 3 73 LEU HD11 H -21.611   9.592  -3.561 1.00 . C C . 273 LEU HD11 1 1 
       19 73795 3 3 73 LEU HD12 H -19.895   9.979  -3.433 1.00 . C C . 273 LEU HD12 1 1 
       19 73796 3 3 73 LEU HD13 H -20.624   8.830  -2.312 1.00 . C C . 273 LEU HD13 1 1 
       19 73797 3 3 73 LEU HD21 H -20.790   5.965  -4.471 1.00 . C C . 273 LEU HD21 1 1 
       19 73798 3 3 73 LEU HD22 H -21.823   6.863  -3.358 1.00 . C C . 273 LEU HD22 1 1 
       19 73799 3 3 73 LEU HD23 H -20.179   6.433  -2.885 1.00 . C C . 273 LEU HD23 1 1 
       19 73800 3 3 73 LEU HG   H -19.225   7.998  -4.421 1.00 . C C . 273 LEU HG   1 1 
       19 73801 3 3 73 LEU N    N -19.293   6.601  -6.242 1.00 . C C . 273 LEU N    1 1 
       19 73802 3 3 73 LEU O    O -19.336   7.725  -8.682 1.00 . C C . 273 LEU O    1 1 
       19 73803 3 3 74 ARG C    C -22.337  10.383  -9.843 1.00 . C C . 274 ARG C    1 1 
       19 73804 3 3 74 ARG CA   C -21.394   9.185  -9.815 1.00 . C C . 274 ARG CA   1 1 
       19 73805 3 3 74 ARG CB   C -21.803   8.187 -10.900 1.00 . C C . 274 ARG CB   1 1 
       19 73806 3 3 74 ARG CD   C -20.978   6.335 -12.362 1.00 . C C . 274 ARG CD   1 1 
       19 73807 3 3 74 ARG CG   C -20.683   7.165 -11.111 1.00 . C C . 274 ARG CG   1 1 
       19 73808 3 3 74 ARG CZ   C -22.427   4.477 -12.948 1.00 . C C . 274 ARG CZ   1 1 
       19 73809 3 3 74 ARG H    H -22.233   8.614  -7.954 1.00 . C C . 274 ARG H    1 1 
       19 73810 3 3 74 ARG HA   H -20.389   9.527 -10.014 1.00 . C C . 274 ARG HA   1 1 
       19 73811 3 3 74 ARG HB2  H -22.705   7.675 -10.597 1.00 . C C . 274 ARG HB2  1 1 
       19 73812 3 3 74 ARG HB3  H -21.984   8.715 -11.825 1.00 . C C . 274 ARG HB3  1 1 
       19 73813 3 3 74 ARG HD2  H -21.157   6.996 -13.195 1.00 . C C . 274 ARG HD2  1 1 
       19 73814 3 3 74 ARG HD3  H -20.127   5.706 -12.582 1.00 . C C . 274 ARG HD3  1 1 
       19 73815 3 3 74 ARG HE   H -22.758   5.701 -11.400 1.00 . C C . 274 ARG HE   1 1 
       19 73816 3 3 74 ARG HG2  H -19.742   7.681 -11.235 1.00 . C C . 274 ARG HG2  1 1 
       19 73817 3 3 74 ARG HG3  H -20.625   6.511 -10.254 1.00 . C C . 274 ARG HG3  1 1 
       19 73818 3 3 74 ARG HH11 H -20.588   3.695 -12.824 1.00 . C C . 274 ARG HH11 1 1 
       19 73819 3 3 74 ARG HH12 H -21.704   2.826 -13.822 1.00 . C C . 274 ARG HH12 1 1 
       19 73820 3 3 74 ARG HH21 H -24.328   5.023 -13.256 1.00 . C C . 274 ARG HH21 1 1 
       19 73821 3 3 74 ARG HH22 H -23.822   3.578 -14.067 1.00 . C C . 274 ARG HH22 1 1 
       19 73822 3 3 74 ARG N    N -21.426   8.541  -8.505 1.00 . C C . 274 ARG N    1 1 
       19 73823 3 3 74 ARG NE   N -22.155   5.501 -12.148 1.00 . C C . 274 ARG NE   1 1 
       19 73824 3 3 74 ARG NH1  N -21.500   3.597 -13.219 1.00 . C C . 274 ARG NH1  1 1 
       19 73825 3 3 74 ARG NH2  N -23.618   4.349 -13.464 1.00 . C C . 274 ARG NH2  1 1 
       19 73826 3 3 74 ARG O    O -23.554  10.230  -9.739 1.00 . C C . 274 ARG O    1 1 
       19 73827 3 3 75 GLY C    C -23.385  12.868 -11.309 1.00 . C C . 275 GLY C    1 1 
       19 73828 3 3 75 GLY CA   C -22.569  12.794 -10.023 1.00 . C C . 275 GLY CA   1 1 
       19 73829 3 3 75 GLY H    H -20.793  11.638 -10.061 1.00 . C C . 275 GLY H    1 1 
       19 73830 3 3 75 GLY HA2  H -23.237  12.806  -9.175 1.00 . C C . 275 GLY HA2  1 1 
       19 73831 3 3 75 GLY HA3  H -21.914  13.651  -9.973 1.00 . C C . 275 GLY HA3  1 1 
       19 73832 3 3 75 GLY N    N -21.768  11.576  -9.983 1.00 . C C . 275 GLY N    1 1 
       19 73833 3 3 75 GLY O    O -22.858  13.190 -12.373 1.00 . C C . 275 GLY O    1 1 
       19 73834 3 3 76 CYS C    C -25.973  14.035 -12.676 1.00 . C C . 276 CYS C    1 1 
       19 73835 3 3 76 CYS CA   C -25.557  12.601 -12.363 1.00 . C C . 276 CYS CA   1 1 
       19 73836 3 3 76 CYS CB   C -26.803  11.753 -12.099 1.00 . C C . 276 CYS CB   1 1 
       19 73837 3 3 76 CYS H    H -25.041  12.316 -10.327 1.00 . C C . 276 CYS H    1 1 
       19 73838 3 3 76 CYS HA   H -25.033  12.194 -13.215 1.00 . C C . 276 CYS HA   1 1 
       19 73839 3 3 76 CYS HB2  H -26.521  10.713 -12.025 1.00 . C C . 276 CYS HB2  1 1 
       19 73840 3 3 76 CYS HB3  H -27.264  12.068 -11.175 1.00 . C C . 276 CYS HB3  1 1 
       19 73841 3 3 76 CYS HG   H -27.907  12.870 -13.775 1.00 . C C . 276 CYS HG   1 1 
       19 73842 3 3 76 CYS N    N -24.675  12.566 -11.202 1.00 . C C . 276 CYS N    1 1 
       19 73843 3 3 76 CYS O    O -26.999  14.458 -12.168 1.00 . C C . 276 CYS O    1 1 
       19 73844 3 3 76 CYS OXT  O -25.260  14.688 -13.421 1.00 . C C . 276 CYS OXT  1 1 
       19 73845 3 3 76 CYS SG   S -27.976  11.965 -13.461 1.00 . C C . 276 CYS SG   1 1 
       19 73846 4 1  1 GLY C    C  -9.224  12.248  20.716 1.00 . D D . 309 GLY C    1 1 
       19 73847 4 1  1 GLY CA   C  -8.044  11.831  21.587 1.00 . D D . 309 GLY CA   1 1 
       19 73848 4 1  1 GLY H1   H  -9.287  12.114  23.279 1.00 . D D . 309 GLY H1   1 1 
       19 73849 4 1  1 GLY HA2  H  -7.184  12.435  21.336 1.00 . D D . 309 GLY HA2  1 1 
       19 73850 4 1  1 GLY HA3  H  -7.817  10.793  21.398 1.00 . D D . 309 GLY HA3  1 1 
       19 73851 4 1  1 GLY N    N  -8.354  12.003  23.002 1.00 . D D . 309 GLY N    1 1 
       19 73852 4 1  1 GLY O    O  -9.668  13.395  20.765 1.00 . D D . 309 GLY O    1 1 
       19 73853 4 1  2 THR C    C -10.620  12.885  18.264 1.00 . D D . 310 THR C    1 1 
       19 73854 4 1  2 THR CA   C -10.855  11.593  19.041 1.00 . D D . 310 THR CA   1 1 
       19 73855 4 1  2 THR CB   C -12.139  11.717  19.864 1.00 . D D . 310 THR CB   1 1 
       19 73856 4 1  2 THR CG2  C -13.350  11.698  18.931 1.00 . D D . 310 THR CG2  1 1 
       19 73857 4 1  2 THR H    H  -9.331  10.414  19.923 1.00 . D D . 310 THR H    1 1 
       19 73858 4 1  2 THR HA   H -10.967  10.780  18.341 1.00 . D D . 310 THR HA   1 1 
       19 73859 4 1  2 THR HB   H -12.127  12.646  20.414 1.00 . D D . 310 THR HB   1 1 
       19 73860 4 1  2 THR HG1  H -13.145  10.509  21.008 1.00 . D D . 310 THR HG1  1 1 
       19 73861 4 1  2 THR HG21 H -13.503  10.696  18.559 1.00 . D D . 310 THR HG21 1 1 
       19 73862 4 1  2 THR HG22 H -13.176  12.368  18.101 1.00 . D D . 310 THR HG22 1 1 
       19 73863 4 1  2 THR HG23 H -14.227  12.020  19.473 1.00 . D D . 310 THR HG23 1 1 
       19 73864 4 1  2 THR N    N  -9.726  11.311  19.920 1.00 . D D . 310 THR N    1 1 
       19 73865 4 1  2 THR O    O -10.830  13.981  18.784 1.00 . D D . 310 THR O    1 1 
       19 73866 4 1  2 THR OG1  O -12.223  10.629  20.775 1.00 . D D . 310 THR OG1  1 1 
       19 73867 4 1  3 LYS C    C -10.166  13.571  14.707 1.00 . D D . 311 LYS C    1 1 
       19 73868 4 1  3 LYS CA   C  -9.922  13.910  16.173 1.00 . D D . 311 LYS CA   1 1 
       19 73869 4 1  3 LYS CB   C  -8.476  14.373  16.357 1.00 . D D . 311 LYS CB   1 1 
       19 73870 4 1  3 LYS CD   C  -8.655  16.838  16.825 1.00 . D D . 311 LYS CD   1 1 
       19 73871 4 1  3 LYS CE   C  -7.421  17.149  17.676 1.00 . D D . 311 LYS CE   1 1 
       19 73872 4 1  3 LYS CG   C  -8.304  15.781  15.769 1.00 . D D . 311 LYS CG   1 1 
       19 73873 4 1  3 LYS H    H -10.034  11.849  16.654 1.00 . D D . 311 LYS H    1 1 
       19 73874 4 1  3 LYS HA   H -10.585  14.711  16.461 1.00 . D D . 311 LYS HA   1 1 
       19 73875 4 1  3 LYS HB2  H  -8.235  14.387  17.409 1.00 . D D . 311 LYS HB2  1 1 
       19 73876 4 1  3 LYS HB3  H  -7.815  13.690  15.846 1.00 . D D . 311 LYS HB3  1 1 
       19 73877 4 1  3 LYS HD2  H  -8.988  17.740  16.333 1.00 . D D . 311 LYS HD2  1 1 
       19 73878 4 1  3 LYS HD3  H  -9.443  16.466  17.463 1.00 . D D . 311 LYS HD3  1 1 
       19 73879 4 1  3 LYS HE2  H  -7.672  17.893  18.416 1.00 . D D . 311 LYS HE2  1 1 
       19 73880 4 1  3 LYS HE3  H  -7.086  16.249  18.169 1.00 . D D . 311 LYS HE3  1 1 
       19 73881 4 1  3 LYS HG2  H  -7.279  15.914  15.452 1.00 . D D . 311 LYS HG2  1 1 
       19 73882 4 1  3 LYS HG3  H  -8.958  15.897  14.916 1.00 . D D . 311 LYS HG3  1 1 
       19 73883 4 1  3 LYS HZ1  H  -6.698  17.813  15.839 1.00 . D D . 311 LYS HZ1  1 1 
       19 73884 4 1  3 LYS HZ2  H  -5.551  16.982  16.772 1.00 . D D . 311 LYS HZ2  1 1 
       19 73885 4 1  3 LYS HZ3  H  -5.985  18.574  17.179 1.00 . D D . 311 LYS HZ3  1 1 
       19 73886 4 1  3 LYS N    N -10.183  12.748  17.015 1.00 . D D . 311 LYS N    1 1 
       19 73887 4 1  3 LYS NZ   N  -6.332  17.669  16.800 1.00 . D D . 311 LYS NZ   1 1 
       19 73888 4 1  3 LYS O    O  -9.272  13.082  14.015 1.00 . D D . 311 LYS O    1 1 
       19 73889 4 1  4 LYS C    C -11.466  14.775  11.976 1.00 . D D . 312 LYS C    1 1 
       19 73890 4 1  4 LYS CA   C -11.739  13.556  12.853 1.00 . D D . 312 LYS CA   1 1 
       19 73891 4 1  4 LYS CB   C -13.221  13.180  12.762 1.00 . D D . 312 LYS CB   1 1 
       19 73892 4 1  4 LYS CD   C -12.806  11.571  14.635 1.00 . D D . 312 LYS CD   1 1 
       19 73893 4 1  4 LYS CE   C -13.363  10.305  15.289 1.00 . D D . 312 LYS CE   1 1 
       19 73894 4 1  4 LYS CG   C -13.417  11.739  13.241 1.00 . D D . 312 LYS CG   1 1 
       19 73895 4 1  4 LYS H    H -12.049  14.226  14.841 1.00 . D D . 312 LYS H    1 1 
       19 73896 4 1  4 LYS HA   H -11.145  12.728  12.495 1.00 . D D . 312 LYS HA   1 1 
       19 73897 4 1  4 LYS HB2  H -13.799  13.848  13.385 1.00 . D D . 312 LYS HB2  1 1 
       19 73898 4 1  4 LYS HB3  H -13.552  13.265  11.739 1.00 . D D . 312 LYS HB3  1 1 
       19 73899 4 1  4 LYS HD2  H -11.732  11.489  14.550 1.00 . D D . 312 LYS HD2  1 1 
       19 73900 4 1  4 LYS HD3  H -13.056  12.427  15.244 1.00 . D D . 312 LYS HD3  1 1 
       19 73901 4 1  4 LYS HE2  H -14.382  10.479  15.601 1.00 . D D . 312 LYS HE2  1 1 
       19 73902 4 1  4 LYS HE3  H -13.339   9.491  14.579 1.00 . D D . 312 LYS HE3  1 1 
       19 73903 4 1  4 LYS HG2  H -14.474  11.516  13.281 1.00 . D D . 312 LYS HG2  1 1 
       19 73904 4 1  4 LYS HG3  H -12.932  11.062  12.554 1.00 . D D . 312 LYS HG3  1 1 
       19 73905 4 1  4 LYS HZ1  H -11.800   9.273  16.199 1.00 . D D . 312 LYS HZ1  1 1 
       19 73906 4 1  4 LYS HZ2  H -13.138   9.528  17.209 1.00 . D D . 312 LYS HZ2  1 1 
       19 73907 4 1  4 LYS HZ3  H -12.087  10.815  16.853 1.00 . D D . 312 LYS HZ3  1 1 
       19 73908 4 1  4 LYS N    N -11.380  13.836  14.241 1.00 . D D . 312 LYS N    1 1 
       19 73909 4 1  4 LYS NZ   N -12.535   9.954  16.477 1.00 . D D . 312 LYS NZ   1 1 
       19 73910 4 1  4 LYS O    O -10.963  15.794  12.452 1.00 . D D . 312 LYS O    1 1 
       19 73911 4 1  5 TYR C    C -12.827  16.650   9.688 1.00 . D D . 313 TYR C    1 1 
       19 73912 4 1  5 TYR CA   C -11.589  15.762   9.758 1.00 . D D . 313 TYR CA   1 1 
       19 73913 4 1  5 TYR CB   C -11.277  15.208   8.366 1.00 . D D . 313 TYR CB   1 1 
       19 73914 4 1  5 TYR CD1  C -10.581  12.833   8.845 1.00 . D D . 313 TYR CD1  1 1 
       19 73915 4 1  5 TYR CD2  C  -8.881  14.442   8.209 1.00 . D D . 313 TYR CD2  1 1 
       19 73916 4 1  5 TYR CE1  C  -9.601  11.839   8.947 1.00 . D D . 313 TYR CE1  1 1 
       19 73917 4 1  5 TYR CE2  C  -7.901  13.447   8.311 1.00 . D D . 313 TYR CE2  1 1 
       19 73918 4 1  5 TYR CG   C -10.220  14.135   8.476 1.00 . D D . 313 TYR CG   1 1 
       19 73919 4 1  5 TYR CZ   C  -8.262  12.145   8.680 1.00 . D D . 313 TYR CZ   1 1 
       19 73920 4 1  5 TYR H    H -12.199  13.826  10.374 1.00 . D D . 313 TYR H    1 1 
       19 73921 4 1  5 TYR HA   H -10.751  16.354  10.092 1.00 . D D . 313 TYR HA   1 1 
       19 73922 4 1  5 TYR HB2  H -12.176  14.787   7.938 1.00 . D D . 313 TYR HB2  1 1 
       19 73923 4 1  5 TYR HB3  H -10.915  16.005   7.734 1.00 . D D . 313 TYR HB3  1 1 
       19 73924 4 1  5 TYR HD1  H -11.614  12.597   9.052 1.00 . D D . 313 TYR HD1  1 1 
       19 73925 4 1  5 TYR HD2  H  -8.604  15.446   7.924 1.00 . D D . 313 TYR HD2  1 1 
       19 73926 4 1  5 TYR HE1  H  -9.879  10.834   9.233 1.00 . D D . 313 TYR HE1  1 1 
       19 73927 4 1  5 TYR HE2  H  -6.868  13.684   8.104 1.00 . D D . 313 TYR HE2  1 1 
       19 73928 4 1  5 TYR HH   H  -7.430  10.542   8.063 1.00 . D D . 313 TYR HH   1 1 
       19 73929 4 1  5 TYR N    N -11.801  14.663  10.694 1.00 . D D . 313 TYR N    1 1 
       19 73930 4 1  5 TYR O    O -13.951  16.157   9.590 1.00 . D D . 313 TYR O    1 1 
       19 73931 4 1  5 TYR OH   O  -7.295  11.164   8.781 1.00 . D D . 313 TYR OH   1 1 
       19 73932 4 1  6 ASP C    C -14.204  19.080   8.243 1.00 . D D . 314 ASP C    1 1 
       19 73933 4 1  6 ASP CA   C -13.721  18.908   9.679 1.00 . D D . 314 ASP CA   1 1 
       19 73934 4 1  6 ASP CB   C -13.280  20.262  10.237 1.00 . D D . 314 ASP CB   1 1 
       19 73935 4 1  6 ASP CG   C -12.970  20.137  11.725 1.00 . D D . 314 ASP CG   1 1 
       19 73936 4 1  6 ASP H    H -11.696  18.296   9.814 1.00 . D D . 314 ASP H    1 1 
       19 73937 4 1  6 ASP HA   H -14.536  18.532  10.279 1.00 . D D . 314 ASP HA   1 1 
       19 73938 4 1  6 ASP HB2  H -12.395  20.594   9.712 1.00 . D D . 314 ASP HB2  1 1 
       19 73939 4 1  6 ASP HB3  H -14.072  20.983  10.096 1.00 . D D . 314 ASP HB3  1 1 
       19 73940 4 1  6 ASP N    N -12.613  17.961   9.737 1.00 . D D . 314 ASP N    1 1 
       19 73941 4 1  6 ASP O    O -13.684  19.911   7.498 1.00 . D D . 314 ASP O    1 1 
       19 73942 4 1  6 ASP OD1  O -13.880  20.316  12.517 1.00 . D D . 314 ASP OD1  1 1 
       19 73943 4 1  6 ASP OD2  O -11.826  19.864  12.050 1.00 . D D . 314 ASP OD2  1 1 
       19 73944 4 1  7 LEU C    C -17.026  19.200   6.500 1.00 . D D . 315 LEU C    1 1 
       19 73945 4 1  7 LEU CA   C -15.753  18.362   6.510 1.00 . D D . 315 LEU CA   1 1 
       19 73946 4 1  7 LEU CB   C -16.062  16.954   5.995 1.00 . D D . 315 LEU CB   1 1 
       19 73947 4 1  7 LEU CD1  C -15.150  14.644   5.714 1.00 . D D . 315 LEU CD1  1 1 
       19 73948 4 1  7 LEU CD2  C -13.594  16.595   5.827 1.00 . D D . 315 LEU CD2  1 1 
       19 73949 4 1  7 LEU CG   C -14.910  16.013   6.353 1.00 . D D . 315 LEU CG   1 1 
       19 73950 4 1  7 LEU H    H -15.578  17.646   8.498 1.00 . D D . 315 LEU H    1 1 
       19 73951 4 1  7 LEU HA   H -15.027  18.820   5.857 1.00 . D D . 315 LEU HA   1 1 
       19 73952 4 1  7 LEU HB2  H -16.973  16.596   6.452 1.00 . D D . 315 LEU HB2  1 1 
       19 73953 4 1  7 LEU HB3  H -16.183  16.981   4.923 1.00 . D D . 315 LEU HB3  1 1 
       19 73954 4 1  7 LEU HD11 H -14.946  14.699   4.655 1.00 . D D . 315 LEU HD11 1 1 
       19 73955 4 1  7 LEU HD12 H -16.179  14.351   5.867 1.00 . D D . 315 LEU HD12 1 1 
       19 73956 4 1  7 LEU HD13 H -14.498  13.914   6.169 1.00 . D D . 315 LEU HD13 1 1 
       19 73957 4 1  7 LEU HD21 H -13.273  17.401   6.471 1.00 . D D . 315 LEU HD21 1 1 
       19 73958 4 1  7 LEU HD22 H -13.739  16.970   4.825 1.00 . D D . 315 LEU HD22 1 1 
       19 73959 4 1  7 LEU HD23 H -12.838  15.824   5.816 1.00 . D D . 315 LEU HD23 1 1 
       19 73960 4 1  7 LEU HG   H -14.854  15.904   7.426 1.00 . D D . 315 LEU HG   1 1 
       19 73961 4 1  7 LEU N    N -15.203  18.289   7.860 1.00 . D D . 315 LEU N    1 1 
       19 73962 4 1  7 LEU O    O -18.033  18.812   5.909 1.00 . D D . 315 LEU O    1 1 
       19 73963 4 1  8 SER C    C -18.355  21.938   5.891 1.00 . D D . 316 SER C    1 1 
       19 73964 4 1  8 SER CA   C -18.129  21.239   7.229 1.00 . D D . 316 SER CA   1 1 
       19 73965 4 1  8 SER CB   C -17.921  22.286   8.322 1.00 . D D . 316 SER CB   1 1 
       19 73966 4 1  8 SER H    H -16.144  20.607   7.617 1.00 . D D . 316 SER H    1 1 
       19 73967 4 1  8 SER HA   H -19.005  20.655   7.470 1.00 . D D . 316 SER HA   1 1 
       19 73968 4 1  8 SER HB2  H -18.035  21.826   9.290 1.00 . D D . 316 SER HB2  1 1 
       19 73969 4 1  8 SER HB3  H -16.924  22.698   8.238 1.00 . D D . 316 SER HB3  1 1 
       19 73970 4 1  8 SER HG   H -18.726  23.974   8.858 1.00 . D D . 316 SER HG   1 1 
       19 73971 4 1  8 SER N    N -16.974  20.352   7.162 1.00 . D D . 316 SER N    1 1 
       19 73972 4 1  8 SER O    O -19.452  22.421   5.611 1.00 . D D . 316 SER O    1 1 
       19 73973 4 1  8 SER OG   O -18.888  23.317   8.177 1.00 . D D . 316 SER OG   1 1 
       19 73974 4 1  9 LYS C    C -16.358  22.095   2.805 1.00 . D D . 317 LYS C    1 1 
       19 73975 4 1  9 LYS CA   C -17.416  22.638   3.763 1.00 . D D . 317 LYS CA   1 1 
       19 73976 4 1  9 LYS CB   C -17.245  24.152   3.917 1.00 . D D . 317 LYS CB   1 1 
       19 73977 4 1  9 LYS CD   C -15.743  25.907   4.873 1.00 . D D . 317 LYS CD   1 1 
       19 73978 4 1  9 LYS CE   C -14.801  26.242   6.029 1.00 . D D . 317 LYS CE   1 1 
       19 73979 4 1  9 LYS CG   C -16.172  24.442   4.970 1.00 . D D . 317 LYS CG   1 1 
       19 73980 4 1  9 LYS H    H -16.460  21.590   5.341 1.00 . D D . 317 LYS H    1 1 
       19 73981 4 1  9 LYS HA   H -18.394  22.439   3.350 1.00 . D D . 317 LYS HA   1 1 
       19 73982 4 1  9 LYS HB2  H -16.948  24.582   2.972 1.00 . D D . 317 LYS HB2  1 1 
       19 73983 4 1  9 LYS HB3  H -18.181  24.589   4.232 1.00 . D D . 317 LYS HB3  1 1 
       19 73984 4 1  9 LYS HD2  H -15.235  26.072   3.933 1.00 . D D . 317 LYS HD2  1 1 
       19 73985 4 1  9 LYS HD3  H -16.615  26.542   4.926 1.00 . D D . 317 LYS HD3  1 1 
       19 73986 4 1  9 LYS HE2  H -14.048  25.473   6.114 1.00 . D D . 317 LYS HE2  1 1 
       19 73987 4 1  9 LYS HE3  H -14.324  27.193   5.842 1.00 . D D . 317 LYS HE3  1 1 
       19 73988 4 1  9 LYS HG2  H -16.573  24.248   5.954 1.00 . D D . 317 LYS HG2  1 1 
       19 73989 4 1  9 LYS HG3  H -15.317  23.807   4.798 1.00 . D D . 317 LYS HG3  1 1 
       19 73990 4 1  9 LYS HZ1  H -15.925  25.372   7.551 1.00 . D D . 317 LYS HZ1  1 1 
       19 73991 4 1  9 LYS HZ2  H -16.387  26.959   7.171 1.00 . D D . 317 LYS HZ2  1 1 
       19 73992 4 1  9 LYS HZ3  H -14.966  26.679   8.058 1.00 . D D . 317 LYS HZ3  1 1 
       19 73993 4 1  9 LYS N    N -17.312  21.991   5.067 1.00 . D D . 317 LYS N    1 1 
       19 73994 4 1  9 LYS NZ   N -15.579  26.319   7.298 1.00 . D D . 317 LYS NZ   1 1 
       19 73995 4 1  9 LYS O    O -15.189  22.477   2.873 1.00 . D D . 317 LYS O    1 1 
       19 73996 4 1 10 TRP C    C -16.452  20.727  -0.472 1.00 . D D . 318 TRP C    1 1 
       19 73997 4 1 10 TRP CA   C -15.867  20.612   0.935 1.00 . D D . 318 TRP CA   1 1 
       19 73998 4 1 10 TRP CB   C -15.627  19.135   1.272 1.00 . D D . 318 TRP CB   1 1 
       19 73999 4 1 10 TRP CD1  C -14.384  19.529   3.439 1.00 . D D . 318 TRP CD1  1 1 
       19 74000 4 1 10 TRP CD2  C -13.191  18.316   1.966 1.00 . D D . 318 TRP CD2  1 1 
       19 74001 4 1 10 TRP CE2  C -12.386  18.458   3.120 1.00 . D D . 318 TRP CE2  1 1 
       19 74002 4 1 10 TRP CE3  C -12.671  17.589   0.880 1.00 . D D . 318 TRP CE3  1 1 
       19 74003 4 1 10 TRP CG   C -14.455  19.005   2.194 1.00 . D D . 318 TRP CG   1 1 
       19 74004 4 1 10 TRP CH2  C -10.607  17.179   2.107 1.00 . D D . 318 TRP CH2  1 1 
       19 74005 4 1 10 TRP CZ2  C -11.109  17.899   3.194 1.00 . D D . 318 TRP CZ2  1 1 
       19 74006 4 1 10 TRP CZ3  C -11.387  17.024   0.952 1.00 . D D . 318 TRP CZ3  1 1 
       19 74007 4 1 10 TRP H    H -17.724  20.942   1.904 1.00 . D D . 318 TRP H    1 1 
       19 74008 4 1 10 TRP HA   H -14.924  21.139   0.963 1.00 . D D . 318 TRP HA   1 1 
       19 74009 4 1 10 TRP HB2  H -16.506  18.729   1.752 1.00 . D D . 318 TRP HB2  1 1 
       19 74010 4 1 10 TRP HB3  H -15.430  18.585   0.364 1.00 . D D . 318 TRP HB3  1 1 
       19 74011 4 1 10 TRP HD1  H -15.156  20.105   3.924 1.00 . D D . 318 TRP HD1  1 1 
       19 74012 4 1 10 TRP HE1  H -12.853  19.464   4.884 1.00 . D D . 318 TRP HE1  1 1 
       19 74013 4 1 10 TRP HE3  H -13.263  17.463  -0.014 1.00 . D D . 318 TRP HE3  1 1 
       19 74014 4 1 10 TRP HH2  H  -9.621  16.743   2.155 1.00 . D D . 318 TRP HH2  1 1 
       19 74015 4 1 10 TRP HZ2  H -10.513  18.022   4.087 1.00 . D D . 318 TRP HZ2  1 1 
       19 74016 4 1 10 TRP HZ3  H -10.998  16.468   0.112 1.00 . D D . 318 TRP HZ3  1 1 
       19 74017 4 1 10 TRP N    N -16.779  21.205   1.911 1.00 . D D . 318 TRP N    1 1 
       19 74018 4 1 10 TRP NE1  N -13.156  19.205   3.989 1.00 . D D . 318 TRP NE1  1 1 
       19 74019 4 1 10 TRP O    O -17.645  20.981  -0.639 1.00 . D D . 318 TRP O    1 1 
       19 74020 4 1 11 LYS C    C -16.262  19.230  -3.452 1.00 . D D . 319 LYS C    1 1 
       19 74021 4 1 11 LYS CA   C -16.042  20.623  -2.867 1.00 . D D . 319 LYS CA   1 1 
       19 74022 4 1 11 LYS CB   C -14.995  21.369  -3.696 1.00 . D D . 319 LYS CB   1 1 
       19 74023 4 1 11 LYS CD   C -13.680  23.489  -3.798 1.00 . D D . 319 LYS CD   1 1 
       19 74024 4 1 11 LYS CE   C -12.808  24.427  -2.961 1.00 . D D . 319 LYS CE   1 1 
       19 74025 4 1 11 LYS CG   C -14.435  22.532  -2.875 1.00 . D D . 319 LYS CG   1 1 
       19 74026 4 1 11 LYS H    H -14.664  20.340  -1.285 1.00 . D D . 319 LYS H    1 1 
       19 74027 4 1 11 LYS HA   H -16.973  21.171  -2.911 1.00 . D D . 319 LYS HA   1 1 
       19 74028 4 1 11 LYS HB2  H -14.194  20.693  -3.958 1.00 . D D . 319 LYS HB2  1 1 
       19 74029 4 1 11 LYS HB3  H -15.452  21.752  -4.595 1.00 . D D . 319 LYS HB3  1 1 
       19 74030 4 1 11 LYS HD2  H -13.056  22.921  -4.471 1.00 . D D . 319 LYS HD2  1 1 
       19 74031 4 1 11 LYS HD3  H -14.388  24.071  -4.367 1.00 . D D . 319 LYS HD3  1 1 
       19 74032 4 1 11 LYS HE2  H -13.380  24.800  -2.124 1.00 . D D . 319 LYS HE2  1 1 
       19 74033 4 1 11 LYS HE3  H -11.946  23.888  -2.597 1.00 . D D . 319 LYS HE3  1 1 
       19 74034 4 1 11 LYS HG2  H -15.247  23.059  -2.396 1.00 . D D . 319 LYS HG2  1 1 
       19 74035 4 1 11 LYS HG3  H -13.760  22.151  -2.124 1.00 . D D . 319 LYS HG3  1 1 
       19 74036 4 1 11 LYS HZ1  H -12.971  26.392  -3.629 1.00 . D D . 319 LYS HZ1  1 1 
       19 74037 4 1 11 LYS HZ2  H -12.416  25.306  -4.807 1.00 . D D . 319 LYS HZ2  1 1 
       19 74038 4 1 11 LYS HZ3  H -11.376  25.813  -3.563 1.00 . D D . 319 LYS HZ3  1 1 
       19 74039 4 1 11 LYS N    N -15.603  20.538  -1.478 1.00 . D D . 319 LYS N    1 1 
       19 74040 4 1 11 LYS NZ   N -12.359  25.571  -3.804 1.00 . D D . 319 LYS NZ   1 1 
       19 74041 4 1 11 LYS O    O -15.750  18.238  -2.931 1.00 . D D . 319 LYS O    1 1 
       19 74042 4 1 12 TYR C    C -16.020  17.232  -5.664 1.00 . D D . 320 TYR C    1 1 
       19 74043 4 1 12 TYR CA   C -17.311  17.897  -5.194 1.00 . D D . 320 TYR CA   1 1 
       19 74044 4 1 12 TYR CB   C -18.234  18.135  -6.392 1.00 . D D . 320 TYR CB   1 1 
       19 74045 4 1 12 TYR CD1  C -17.385  16.462  -8.079 1.00 . D D . 320 TYR CD1  1 1 
       19 74046 4 1 12 TYR CD2  C -19.540  16.075  -7.035 1.00 . D D . 320 TYR CD2  1 1 
       19 74047 4 1 12 TYR CE1  C -17.530  15.281  -8.818 1.00 . D D . 320 TYR CE1  1 1 
       19 74048 4 1 12 TYR CE2  C -19.684  14.894  -7.774 1.00 . D D . 320 TYR CE2  1 1 
       19 74049 4 1 12 TYR CG   C -18.389  16.859  -7.187 1.00 . D D . 320 TYR CG   1 1 
       19 74050 4 1 12 TYR CZ   C -18.680  14.498  -8.665 1.00 . D D . 320 TYR CZ   1 1 
       19 74051 4 1 12 TYR H    H -17.403  19.994  -4.907 1.00 . D D . 320 TYR H    1 1 
       19 74052 4 1 12 TYR HA   H -17.809  17.244  -4.494 1.00 . D D . 320 TYR HA   1 1 
       19 74053 4 1 12 TYR HB2  H -19.203  18.458  -6.040 1.00 . D D . 320 TYR HB2  1 1 
       19 74054 4 1 12 TYR HB3  H -17.810  18.901  -7.025 1.00 . D D . 320 TYR HB3  1 1 
       19 74055 4 1 12 TYR HD1  H -16.498  17.067  -8.197 1.00 . D D . 320 TYR HD1  1 1 
       19 74056 4 1 12 TYR HD2  H -20.314  16.380  -6.348 1.00 . D D . 320 TYR HD2  1 1 
       19 74057 4 1 12 TYR HE1  H -16.755  14.976  -9.505 1.00 . D D . 320 TYR HE1  1 1 
       19 74058 4 1 12 TYR HE2  H -20.571  14.290  -7.657 1.00 . D D . 320 TYR HE2  1 1 
       19 74059 4 1 12 TYR HH   H -19.095  12.639  -8.789 1.00 . D D . 320 TYR HH   1 1 
       19 74060 4 1 12 TYR N    N -17.024  19.168  -4.538 1.00 . D D . 320 TYR N    1 1 
       19 74061 4 1 12 TYR O    O -15.782  16.052  -5.396 1.00 . D D . 320 TYR O    1 1 
       19 74062 4 1 12 TYR OH   O -18.823  13.334  -9.393 1.00 . D D . 320 TYR OH   1 1 
       19 74063 4 1 13 ALA C    C -13.003  17.073  -5.732 1.00 . D D . 321 ALA C    1 1 
       19 74064 4 1 13 ALA CA   C -13.928  17.472  -6.878 1.00 . D D . 321 ALA CA   1 1 
       19 74065 4 1 13 ALA CB   C -13.240  18.527  -7.746 1.00 . D D . 321 ALA CB   1 1 
       19 74066 4 1 13 ALA H    H -15.435  18.927  -6.552 1.00 . D D . 321 ALA H    1 1 
       19 74067 4 1 13 ALA HA   H -14.130  16.602  -7.484 1.00 . D D . 321 ALA HA   1 1 
       19 74068 4 1 13 ALA HB1  H -13.216  19.468  -7.217 1.00 . D D . 321 ALA HB1  1 1 
       19 74069 4 1 13 ALA HB2  H -13.789  18.647  -8.669 1.00 . D D . 321 ALA HB2  1 1 
       19 74070 4 1 13 ALA HB3  H -12.232  18.210  -7.965 1.00 . D D . 321 ALA HB3  1 1 
       19 74071 4 1 13 ALA N    N -15.191  17.995  -6.368 1.00 . D D . 321 ALA N    1 1 
       19 74072 4 1 13 ALA O    O -12.331  16.044  -5.797 1.00 . D D . 321 ALA O    1 1 
       19 74073 4 1 14 GLU C    C -12.469  16.257  -2.926 1.00 . D D . 322 GLU C    1 1 
       19 74074 4 1 14 GLU CA   C -12.117  17.610  -3.538 1.00 . D D . 322 GLU CA   1 1 
       19 74075 4 1 14 GLU CB   C -12.273  18.710  -2.486 1.00 . D D . 322 GLU CB   1 1 
       19 74076 4 1 14 GLU CD   C -10.073  19.809  -2.950 1.00 . D D . 322 GLU CD   1 1 
       19 74077 4 1 14 GLU CG   C -11.587  19.987  -2.977 1.00 . D D . 322 GLU CG   1 1 
       19 74078 4 1 14 GLU H    H -13.525  18.700  -4.689 1.00 . D D . 322 GLU H    1 1 
       19 74079 4 1 14 GLU HA   H -11.089  17.586  -3.866 1.00 . D D . 322 GLU HA   1 1 
       19 74080 4 1 14 GLU HB2  H -13.322  18.903  -2.320 1.00 . D D . 322 GLU HB2  1 1 
       19 74081 4 1 14 GLU HB3  H -11.814  18.390  -1.562 1.00 . D D . 322 GLU HB3  1 1 
       19 74082 4 1 14 GLU HG2  H -11.907  20.198  -3.987 1.00 . D D . 322 GLU HG2  1 1 
       19 74083 4 1 14 GLU HG3  H -11.862  20.809  -2.334 1.00 . D D . 322 GLU HG3  1 1 
       19 74084 4 1 14 GLU N    N -12.970  17.893  -4.687 1.00 . D D . 322 GLU N    1 1 
       19 74085 4 1 14 GLU O    O -11.593  15.421  -2.705 1.00 . D D . 322 GLU O    1 1 
       19 74086 4 1 14 GLU OE1  O  -9.495  19.985  -1.891 1.00 . D D . 322 GLU OE1  1 1 
       19 74087 4 1 14 GLU OE2  O  -9.515  19.499  -3.990 1.00 . D D . 322 GLU OE2  1 1 
       19 74088 4 1 15 LEU C    C -13.870  13.623  -2.997 1.00 . D D . 323 LEU C    1 1 
       19 74089 4 1 15 LEU CA   C -14.199  14.787  -2.068 1.00 . D D . 323 LEU CA   1 1 
       19 74090 4 1 15 LEU CB   C -15.710  14.828  -1.815 1.00 . D D . 323 LEU CB   1 1 
       19 74091 4 1 15 LEU CD1  C -17.420  16.278  -0.695 1.00 . D D . 323 LEU CD1  1 1 
       19 74092 4 1 15 LEU CD2  C -15.902  14.852   0.693 1.00 . D D . 323 LEU CD2  1 1 
       19 74093 4 1 15 LEU CG   C -16.006  15.698  -0.585 1.00 . D D . 323 LEU CG   1 1 
       19 74094 4 1 15 LEU H    H -14.410  16.747  -2.852 1.00 . D D . 323 LEU H    1 1 
       19 74095 4 1 15 LEU HA   H -13.690  14.639  -1.128 1.00 . D D . 323 LEU HA   1 1 
       19 74096 4 1 15 LEU HB2  H -16.206  15.244  -2.679 1.00 . D D . 323 LEU HB2  1 1 
       19 74097 4 1 15 LEU HB3  H -16.073  13.825  -1.640 1.00 . D D . 323 LEU HB3  1 1 
       19 74098 4 1 15 LEU HD11 H -17.680  16.770   0.230 1.00 . D D . 323 LEU HD11 1 1 
       19 74099 4 1 15 LEU HD12 H -18.121  15.479  -0.888 1.00 . D D . 323 LEU HD12 1 1 
       19 74100 4 1 15 LEU HD13 H -17.454  16.991  -1.505 1.00 . D D . 323 LEU HD13 1 1 
       19 74101 4 1 15 LEU HD21 H -15.674  15.495   1.530 1.00 . D D . 323 LEU HD21 1 1 
       19 74102 4 1 15 LEU HD22 H -15.117  14.119   0.581 1.00 . D D . 323 LEU HD22 1 1 
       19 74103 4 1 15 LEU HD23 H -16.841  14.347   0.873 1.00 . D D . 323 LEU HD23 1 1 
       19 74104 4 1 15 LEU HG   H -15.294  16.507  -0.541 1.00 . D D . 323 LEU HG   1 1 
       19 74105 4 1 15 LEU N    N -13.753  16.047  -2.654 1.00 . D D . 323 LEU N    1 1 
       19 74106 4 1 15 LEU O    O -13.201  12.669  -2.599 1.00 . D D . 323 LEU O    1 1 
       19 74107 4 1 16 ARG C    C -12.593  12.431  -5.384 1.00 . D D . 324 ARG C    1 1 
       19 74108 4 1 16 ARG CA   C -14.091  12.654  -5.211 1.00 . D D . 324 ARG CA   1 1 
       19 74109 4 1 16 ARG CB   C -14.715  13.026  -6.557 1.00 . D D . 324 ARG CB   1 1 
       19 74110 4 1 16 ARG CD   C -15.766  11.700  -8.410 1.00 . D D . 324 ARG CD   1 1 
       19 74111 4 1 16 ARG CG   C -14.504  11.882  -7.563 1.00 . D D . 324 ARG CG   1 1 
       19 74112 4 1 16 ARG CZ   C -16.407  10.420 -10.371 1.00 . D D . 324 ARG CZ   1 1 
       19 74113 4 1 16 ARG H    H -14.870  14.491  -4.498 1.00 . D D . 324 ARG H    1 1 
       19 74114 4 1 16 ARG HA   H -14.542  11.739  -4.860 1.00 . D D . 324 ARG HA   1 1 
       19 74115 4 1 16 ARG HB2  H -15.772  13.203  -6.421 1.00 . D D . 324 ARG HB2  1 1 
       19 74116 4 1 16 ARG HB3  H -14.246  13.924  -6.932 1.00 . D D . 324 ARG HB3  1 1 
       19 74117 4 1 16 ARG HD2  H -16.496  11.140  -7.847 1.00 . D D . 324 ARG HD2  1 1 
       19 74118 4 1 16 ARG HD3  H -16.174  12.669  -8.657 1.00 . D D . 324 ARG HD3  1 1 
       19 74119 4 1 16 ARG HE   H -14.517  10.906  -9.927 1.00 . D D . 324 ARG HE   1 1 
       19 74120 4 1 16 ARG HG2  H -13.670  12.119  -8.208 1.00 . D D . 324 ARG HG2  1 1 
       19 74121 4 1 16 ARG HG3  H -14.297  10.964  -7.032 1.00 . D D . 324 ARG HG3  1 1 
       19 74122 4 1 16 ARG HH11 H -17.889  11.000  -9.157 1.00 . D D . 324 ARG HH11 1 1 
       19 74123 4 1 16 ARG HH12 H -18.374  10.089 -10.549 1.00 . D D . 324 ARG HH12 1 1 
       19 74124 4 1 16 ARG HH21 H -15.144   9.710 -11.754 1.00 . D D . 324 ARG HH21 1 1 
       19 74125 4 1 16 ARG HH22 H -16.819   9.359 -12.018 1.00 . D D . 324 ARG HH22 1 1 
       19 74126 4 1 16 ARG N    N -14.343  13.707  -4.236 1.00 . D D . 324 ARG N    1 1 
       19 74127 4 1 16 ARG NE   N -15.450  10.979  -9.638 1.00 . D D . 324 ARG NE   1 1 
       19 74128 4 1 16 ARG NH1  N -17.654  10.510  -9.997 1.00 . D D . 324 ARG NH1  1 1 
       19 74129 4 1 16 ARG NH2  N -16.099   9.780 -11.466 1.00 . D D . 324 ARG NH2  1 1 
       19 74130 4 1 16 ARG O    O -12.103  11.308  -5.257 1.00 . D D . 324 ARG O    1 1 
       19 74131 4 1 17 ASP C    C  -9.779  12.719  -4.665 1.00 . D D . 325 ASP C    1 1 
       19 74132 4 1 17 ASP CA   C -10.426  13.416  -5.858 1.00 . D D . 325 ASP CA   1 1 
       19 74133 4 1 17 ASP CB   C  -9.829  14.814  -6.021 1.00 . D D . 325 ASP CB   1 1 
       19 74134 4 1 17 ASP CG   C  -8.342  14.713  -6.339 1.00 . D D . 325 ASP CG   1 1 
       19 74135 4 1 17 ASP H    H -12.312  14.376  -5.760 1.00 . D D . 325 ASP H    1 1 
       19 74136 4 1 17 ASP HA   H -10.223  12.843  -6.750 1.00 . D D . 325 ASP HA   1 1 
       19 74137 4 1 17 ASP HB2  H -10.333  15.326  -6.828 1.00 . D D . 325 ASP HB2  1 1 
       19 74138 4 1 17 ASP HB3  H  -9.961  15.369  -5.105 1.00 . D D . 325 ASP HB3  1 1 
       19 74139 4 1 17 ASP N    N -11.869  13.507  -5.672 1.00 . D D . 325 ASP N    1 1 
       19 74140 4 1 17 ASP O    O  -9.015  11.767  -4.829 1.00 . D D . 325 ASP O    1 1 
       19 74141 4 1 17 ASP OD1  O  -8.017  14.408  -7.475 1.00 . D D . 325 ASP OD1  1 1 
       19 74142 4 1 17 ASP OD2  O  -7.547  14.940  -5.440 1.00 . D D . 325 ASP OD2  1 1 
       19 74143 4 1 18 THR C    C  -9.803  11.111  -2.216 1.00 . D D . 326 THR C    1 1 
       19 74144 4 1 18 THR CA   C  -9.533  12.612  -2.253 1.00 . D D . 326 THR CA   1 1 
       19 74145 4 1 18 THR CB   C -10.150  13.274  -1.019 1.00 . D D . 326 THR CB   1 1 
       19 74146 4 1 18 THR CG2  C  -9.482  12.728   0.244 1.00 . D D . 326 THR CG2  1 1 
       19 74147 4 1 18 THR H    H -10.707  13.957  -3.394 1.00 . D D . 326 THR H    1 1 
       19 74148 4 1 18 THR HA   H  -8.466  12.777  -2.242 1.00 . D D . 326 THR HA   1 1 
       19 74149 4 1 18 THR HB   H -11.206  13.058  -0.984 1.00 . D D . 326 THR HB   1 1 
       19 74150 4 1 18 THR HG1  H -10.006  14.940  -2.014 1.00 . D D . 326 THR HG1  1 1 
       19 74151 4 1 18 THR HG21 H  -8.411  12.848   0.165 1.00 . D D . 326 THR HG21 1 1 
       19 74152 4 1 18 THR HG22 H  -9.721  11.681   0.353 1.00 . D D . 326 THR HG22 1 1 
       19 74153 4 1 18 THR HG23 H  -9.842  13.272   1.105 1.00 . D D . 326 THR HG23 1 1 
       19 74154 4 1 18 THR N    N -10.091  13.199  -3.466 1.00 . D D . 326 THR N    1 1 
       19 74155 4 1 18 THR O    O  -8.932  10.322  -1.855 1.00 . D D . 326 THR O    1 1 
       19 74156 4 1 18 THR OG1  O  -9.954  14.679  -1.091 1.00 . D D . 326 THR OG1  1 1 
       19 74157 4 1 19 ILE C    C -10.754   8.604  -3.787 1.00 . D D . 327 ILE C    1 1 
       19 74158 4 1 19 ILE CA   C -11.392   9.319  -2.603 1.00 . D D . 327 ILE CA   1 1 
       19 74159 4 1 19 ILE CB   C -12.916   9.192  -2.680 1.00 . D D . 327 ILE CB   1 1 
       19 74160 4 1 19 ILE CD1  C -15.041   9.736  -1.480 1.00 . D D . 327 ILE CD1  1 1 
       19 74161 4 1 19 ILE CG1  C -13.519   9.688  -1.363 1.00 . D D . 327 ILE CG1  1 1 
       19 74162 4 1 19 ILE CG2  C -13.308   7.728  -2.917 1.00 . D D . 327 ILE CG2  1 1 
       19 74163 4 1 19 ILE H    H -11.670  11.402  -2.874 1.00 . D D . 327 ILE H    1 1 
       19 74164 4 1 19 ILE HA   H -11.048   8.858  -1.689 1.00 . D D . 327 ILE HA   1 1 
       19 74165 4 1 19 ILE HB   H -13.283   9.799  -3.496 1.00 . D D . 327 ILE HB   1 1 
       19 74166 4 1 19 ILE HD11 H -15.474   9.815  -0.494 1.00 . D D . 327 ILE HD11 1 1 
       19 74167 4 1 19 ILE HD12 H -15.394   8.833  -1.956 1.00 . D D . 327 ILE HD12 1 1 
       19 74168 4 1 19 ILE HD13 H -15.332  10.593  -2.070 1.00 . D D . 327 ILE HD13 1 1 
       19 74169 4 1 19 ILE HG12 H -13.239   9.017  -0.565 1.00 . D D . 327 ILE HG12 1 1 
       19 74170 4 1 19 ILE HG13 H -13.144  10.677  -1.150 1.00 . D D . 327 ILE HG13 1 1 
       19 74171 4 1 19 ILE HG21 H -14.317   7.560  -2.565 1.00 . D D . 327 ILE HG21 1 1 
       19 74172 4 1 19 ILE HG22 H -12.630   7.081  -2.384 1.00 . D D . 327 ILE HG22 1 1 
       19 74173 4 1 19 ILE HG23 H -13.256   7.510  -3.973 1.00 . D D . 327 ILE HG23 1 1 
       19 74174 4 1 19 ILE N    N -11.016  10.727  -2.594 1.00 . D D . 327 ILE N    1 1 
       19 74175 4 1 19 ILE O    O -10.579   7.385  -3.771 1.00 . D D . 327 ILE O    1 1 
       19 74176 4 1 20 ASN C    C  -8.278   9.023  -5.984 1.00 . D D . 328 ASN C    1 1 
       19 74177 4 1 20 ASN CA   C  -9.789   8.807  -6.008 1.00 . D D . 328 ASN CA   1 1 
       19 74178 4 1 20 ASN CB   C -10.377   9.461  -7.260 1.00 . D D . 328 ASN CB   1 1 
       19 74179 4 1 20 ASN CG   C -11.818   9.002  -7.458 1.00 . D D . 328 ASN CG   1 1 
       19 74180 4 1 20 ASN H    H -10.574  10.337  -4.768 1.00 . D D . 328 ASN H    1 1 
       19 74181 4 1 20 ASN HA   H  -9.990   7.747  -6.043 1.00 . D D . 328 ASN HA   1 1 
       19 74182 4 1 20 ASN HB2  H -10.355  10.535  -7.146 1.00 . D D . 328 ASN HB2  1 1 
       19 74183 4 1 20 ASN HB3  H  -9.791   9.180  -8.122 1.00 . D D . 328 ASN HB3  1 1 
       19 74184 4 1 20 ASN HD21 H -12.414   9.606  -5.664 1.00 . D D . 328 ASN HD21 1 1 
       19 74185 4 1 20 ASN HD22 H -13.615   8.887  -6.623 1.00 . D D . 328 ASN HD22 1 1 
       19 74186 4 1 20 ASN N    N -10.409   9.372  -4.814 1.00 . D D . 328 ASN N    1 1 
       19 74187 4 1 20 ASN ND2  N -12.688   9.181  -6.503 1.00 . D D . 328 ASN ND2  1 1 
       19 74188 4 1 20 ASN O    O  -7.573   8.629  -6.914 1.00 . D D . 328 ASN O    1 1 
       19 74189 4 1 20 ASN OD1  O -12.160   8.467  -8.513 1.00 . D D . 328 ASN OD1  1 1 
       19 74190 4 1 21 THR C    C  -5.845   9.534  -3.407 1.00 . D D . 329 THR C    1 1 
       19 74191 4 1 21 THR CA   C  -6.357   9.921  -4.793 1.00 . D D . 329 THR CA   1 1 
       19 74192 4 1 21 THR CB   C  -6.084  11.407  -5.037 1.00 . D D . 329 THR CB   1 1 
       19 74193 4 1 21 THR CG2  C  -6.516  11.781  -6.456 1.00 . D D . 329 THR CG2  1 1 
       19 74194 4 1 21 THR H    H  -8.395   9.952  -4.212 1.00 . D D . 329 THR H    1 1 
       19 74195 4 1 21 THR HA   H  -5.822   9.346  -5.534 1.00 . D D . 329 THR HA   1 1 
       19 74196 4 1 21 THR HB   H  -5.031  11.601  -4.924 1.00 . D D . 329 THR HB   1 1 
       19 74197 4 1 21 THR HG1  H  -6.601  11.858  -3.218 1.00 . D D . 329 THR HG1  1 1 
       19 74198 4 1 21 THR HG21 H  -7.524  11.438  -6.628 1.00 . D D . 329 THR HG21 1 1 
       19 74199 4 1 21 THR HG22 H  -5.850  11.318  -7.170 1.00 . D D . 329 THR HG22 1 1 
       19 74200 4 1 21 THR HG23 H  -6.476  12.854  -6.573 1.00 . D D . 329 THR HG23 1 1 
       19 74201 4 1 21 THR N    N  -7.786   9.655  -4.920 1.00 . D D . 329 THR N    1 1 
       19 74202 4 1 21 THR O    O  -4.643   9.356  -3.213 1.00 . D D . 329 THR O    1 1 
       19 74203 4 1 21 THR OG1  O  -6.814  12.182  -4.096 1.00 . D D . 329 THR OG1  1 1 
       19 74204 4 1 22 SER C    C  -6.750   7.611  -0.765 1.00 . D D . 330 SER C    1 1 
       19 74205 4 1 22 SER CA   C  -6.372   9.051  -1.081 1.00 . D D . 330 SER CA   1 1 
       19 74206 4 1 22 SER CB   C  -7.038   9.997  -0.076 1.00 . D D . 330 SER CB   1 1 
       19 74207 4 1 22 SER H    H  -7.702   9.569  -2.654 1.00 . D D . 330 SER H    1 1 
       19 74208 4 1 22 SER HA   H  -5.301   9.147  -0.985 1.00 . D D . 330 SER HA   1 1 
       19 74209 4 1 22 SER HB2  H  -7.138  10.976  -0.512 1.00 . D D . 330 SER HB2  1 1 
       19 74210 4 1 22 SER HB3  H  -8.018   9.618   0.184 1.00 . D D . 330 SER HB3  1 1 
       19 74211 4 1 22 SER HG   H  -6.206   9.221   1.502 1.00 . D D . 330 SER HG   1 1 
       19 74212 4 1 22 SER N    N  -6.758   9.412  -2.446 1.00 . D D . 330 SER N    1 1 
       19 74213 4 1 22 SER O    O  -7.415   6.940  -1.554 1.00 . D D . 330 SER O    1 1 
       19 74214 4 1 22 SER OG   O  -6.228  10.086   1.089 1.00 . D D . 330 SER OG   1 1 
       19 74215 4 1 23 CYS C    C  -6.791   5.717   2.333 1.00 . D D . 331 CYS C    1 1 
       19 74216 4 1 23 CYS CA   C  -6.586   5.775   0.824 1.00 . D D . 331 CYS CA   1 1 
       19 74217 4 1 23 CYS CB   C  -5.416   4.873   0.432 1.00 . D D . 331 CYS CB   1 1 
       19 74218 4 1 23 CYS H    H  -5.777   7.725   0.979 1.00 . D D . 331 CYS H    1 1 
       19 74219 4 1 23 CYS HA   H  -7.480   5.423   0.332 1.00 . D D . 331 CYS HA   1 1 
       19 74220 4 1 23 CYS HB2  H  -4.606   5.012   1.134 1.00 . D D . 331 CYS HB2  1 1 
       19 74221 4 1 23 CYS HB3  H  -5.734   3.842   0.447 1.00 . D D . 331 CYS HB3  1 1 
       19 74222 4 1 23 CYS HG   H  -4.105   5.905  -1.143 1.00 . D D . 331 CYS HG   1 1 
       19 74223 4 1 23 CYS N    N  -6.308   7.142   0.398 1.00 . D D . 331 CYS N    1 1 
       19 74224 4 1 23 CYS O    O  -6.515   4.700   2.968 1.00 . D D . 331 CYS O    1 1 
       19 74225 4 1 23 CYS SG   S  -4.853   5.311  -1.231 1.00 . D D . 331 CYS SG   1 1 
       19 74226 4 1 24 ASP C    C  -8.945   6.491   4.663 1.00 . D D . 332 ASP C    1 1 
       19 74227 4 1 24 ASP CA   C  -7.509   6.883   4.342 1.00 . D D . 332 ASP CA   1 1 
       19 74228 4 1 24 ASP CB   C  -7.230   8.299   4.850 1.00 . D D . 332 ASP CB   1 1 
       19 74229 4 1 24 ASP CG   C  -5.737   8.481   5.107 1.00 . D D . 332 ASP CG   1 1 
       19 74230 4 1 24 ASP H    H  -7.475   7.598   2.344 1.00 . D D . 332 ASP H    1 1 
       19 74231 4 1 24 ASP HA   H  -6.845   6.194   4.839 1.00 . D D . 332 ASP HA   1 1 
       19 74232 4 1 24 ASP HB2  H  -7.553   9.011   4.108 1.00 . D D . 332 ASP HB2  1 1 
       19 74233 4 1 24 ASP HB3  H  -7.774   8.468   5.768 1.00 . D D . 332 ASP HB3  1 1 
       19 74234 4 1 24 ASP N    N  -7.273   6.817   2.902 1.00 . D D . 332 ASP N    1 1 
       19 74235 4 1 24 ASP O    O  -9.854   7.319   4.608 1.00 . D D . 332 ASP O    1 1 
       19 74236 4 1 24 ASP OD1  O  -5.174   7.658   5.811 1.00 . D D . 332 ASP OD1  1 1 
       19 74237 4 1 24 ASP OD2  O  -5.181   9.438   4.598 1.00 . D D . 332 ASP OD2  1 1 
       19 74238 4 1 25 ILE C    C -11.253   5.747   6.125 1.00 . D D . 333 ILE C    1 1 
       19 74239 4 1 25 ILE CA   C -10.463   4.714   5.327 1.00 . D D . 333 ILE CA   1 1 
       19 74240 4 1 25 ILE CB   C -10.346   3.417   6.131 1.00 . D D . 333 ILE CB   1 1 
       19 74241 4 1 25 ILE CD1  C  -9.140   1.228   6.274 1.00 . D D . 333 ILE CD1  1 1 
       19 74242 4 1 25 ILE CG1  C  -9.135   2.619   5.636 1.00 . D D . 333 ILE CG1  1 1 
       19 74243 4 1 25 ILE CG2  C -11.615   2.582   5.942 1.00 . D D . 333 ILE CG2  1 1 
       19 74244 4 1 25 ILE H    H  -8.370   4.613   5.023 1.00 . D D . 333 ILE H    1 1 
       19 74245 4 1 25 ILE HA   H -10.989   4.508   4.408 1.00 . D D . 333 ILE HA   1 1 
       19 74246 4 1 25 ILE HB   H -10.222   3.650   7.179 1.00 . D D . 333 ILE HB   1 1 
       19 74247 4 1 25 ILE HD11 H  -8.172   0.769   6.142 1.00 . D D . 333 ILE HD11 1 1 
       19 74248 4 1 25 ILE HD12 H  -9.896   0.619   5.801 1.00 . D D . 333 ILE HD12 1 1 
       19 74249 4 1 25 ILE HD13 H  -9.357   1.317   7.329 1.00 . D D . 333 ILE HD13 1 1 
       19 74250 4 1 25 ILE HG12 H  -9.184   2.524   4.562 1.00 . D D . 333 ILE HG12 1 1 
       19 74251 4 1 25 ILE HG13 H  -8.228   3.135   5.913 1.00 . D D . 333 ILE HG13 1 1 
       19 74252 4 1 25 ILE HG21 H -11.651   1.807   6.693 1.00 . D D . 333 ILE HG21 1 1 
       19 74253 4 1 25 ILE HG22 H -11.605   2.132   4.959 1.00 . D D . 333 ILE HG22 1 1 
       19 74254 4 1 25 ILE HG23 H -12.481   3.220   6.038 1.00 . D D . 333 ILE HG23 1 1 
       19 74255 4 1 25 ILE N    N  -9.136   5.221   4.999 1.00 . D D . 333 ILE N    1 1 
       19 74256 4 1 25 ILE O    O -12.441   5.959   5.881 1.00 . D D . 333 ILE O    1 1 
       19 74257 4 1 26 GLU C    C -11.859   8.476   7.006 1.00 . D D . 334 GLU C    1 1 
       19 74258 4 1 26 GLU CA   C -11.234   7.406   7.894 1.00 . D D . 334 GLU CA   1 1 
       19 74259 4 1 26 GLU CB   C -10.217   8.050   8.837 1.00 . D D . 334 GLU CB   1 1 
       19 74260 4 1 26 GLU CD   C  -8.424   7.589  10.521 1.00 . D D . 334 GLU CD   1 1 
       19 74261 4 1 26 GLU CG   C  -9.447   6.957   9.583 1.00 . D D . 334 GLU CG   1 1 
       19 74262 4 1 26 GLU H    H  -9.637   6.185   7.221 1.00 . D D . 334 GLU H    1 1 
       19 74263 4 1 26 GLU HA   H -12.010   6.938   8.481 1.00 . D D . 334 GLU HA   1 1 
       19 74264 4 1 26 GLU HB2  H  -9.526   8.651   8.264 1.00 . D D . 334 GLU HB2  1 1 
       19 74265 4 1 26 GLU HB3  H -10.732   8.674   9.551 1.00 . D D . 334 GLU HB3  1 1 
       19 74266 4 1 26 GLU HG2  H -10.140   6.360  10.157 1.00 . D D . 334 GLU HG2  1 1 
       19 74267 4 1 26 GLU HG3  H  -8.937   6.328   8.869 1.00 . D D . 334 GLU HG3  1 1 
       19 74268 4 1 26 GLU N    N -10.583   6.391   7.074 1.00 . D D . 334 GLU N    1 1 
       19 74269 4 1 26 GLU O    O -13.062   8.730   7.075 1.00 . D D . 334 GLU O    1 1 
       19 74270 4 1 26 GLU OE1  O  -8.835   8.141  11.528 1.00 . D D . 334 GLU OE1  1 1 
       19 74271 4 1 26 GLU OE2  O  -7.244   7.510  10.219 1.00 . D D . 334 GLU OE2  1 1 
       19 74272 4 1 27 LEU C    C -12.561   9.554   4.315 1.00 . D D . 335 LEU C    1 1 
       19 74273 4 1 27 LEU CA   C -11.518  10.133   5.263 1.00 . D D . 335 LEU CA   1 1 
       19 74274 4 1 27 LEU CB   C -10.351  10.703   4.446 1.00 . D D . 335 LEU CB   1 1 
       19 74275 4 1 27 LEU CD1  C  -8.162  11.879   4.760 1.00 . D D . 335 LEU CD1  1 1 
       19 74276 4 1 27 LEU CD2  C -10.303  13.124   5.097 1.00 . D D . 335 LEU CD2  1 1 
       19 74277 4 1 27 LEU CG   C  -9.605  11.769   5.261 1.00 . D D . 335 LEU CG   1 1 
       19 74278 4 1 27 LEU H    H -10.086   8.850   6.154 1.00 . D D . 335 LEU H    1 1 
       19 74279 4 1 27 LEU HA   H -11.967  10.925   5.841 1.00 . D D . 335 LEU HA   1 1 
       19 74280 4 1 27 LEU HB2  H  -9.671   9.902   4.195 1.00 . D D . 335 LEU HB2  1 1 
       19 74281 4 1 27 LEU HB3  H -10.730  11.146   3.539 1.00 . D D . 335 LEU HB3  1 1 
       19 74282 4 1 27 LEU HD11 H  -7.746  12.830   5.058 1.00 . D D . 335 LEU HD11 1 1 
       19 74283 4 1 27 LEU HD12 H  -8.147  11.801   3.681 1.00 . D D . 335 LEU HD12 1 1 
       19 74284 4 1 27 LEU HD13 H  -7.572  11.081   5.185 1.00 . D D . 335 LEU HD13 1 1 
       19 74285 4 1 27 LEU HD21 H -10.338  13.387   4.050 1.00 . D D . 335 LEU HD21 1 1 
       19 74286 4 1 27 LEU HD22 H  -9.754  13.879   5.640 1.00 . D D . 335 LEU HD22 1 1 
       19 74287 4 1 27 LEU HD23 H -11.309  13.064   5.486 1.00 . D D . 335 LEU HD23 1 1 
       19 74288 4 1 27 LEU HG   H  -9.601  11.487   6.305 1.00 . D D . 335 LEU HG   1 1 
       19 74289 4 1 27 LEU N    N -11.034   9.097   6.168 1.00 . D D . 335 LEU N    1 1 
       19 74290 4 1 27 LEU O    O -13.653  10.100   4.166 1.00 . D D . 335 LEU O    1 1 
       19 74291 4 1 28 LEU C    C -14.490   7.591   3.384 1.00 . D D . 336 LEU C    1 1 
       19 74292 4 1 28 LEU CA   C -13.120   7.789   2.745 1.00 . D D . 336 LEU CA   1 1 
       19 74293 4 1 28 LEU CB   C -12.545   6.434   2.329 1.00 . D D . 336 LEU CB   1 1 
       19 74294 4 1 28 LEU CD1  C -10.481   5.258   1.519 1.00 . D D . 336 LEU CD1  1 1 
       19 74295 4 1 28 LEU CD2  C -11.231   7.379   0.414 1.00 . D D . 336 LEU CD2  1 1 
       19 74296 4 1 28 LEU CG   C -11.140   6.626   1.746 1.00 . D D . 336 LEU CG   1 1 
       19 74297 4 1 28 LEU H    H -11.327   8.053   3.840 1.00 . D D . 336 LEU H    1 1 
       19 74298 4 1 28 LEU HA   H -13.227   8.408   1.869 1.00 . D D . 336 LEU HA   1 1 
       19 74299 4 1 28 LEU HB2  H -12.492   5.787   3.193 1.00 . D D . 336 LEU HB2  1 1 
       19 74300 4 1 28 LEU HB3  H -13.185   5.986   1.585 1.00 . D D . 336 LEU HB3  1 1 
       19 74301 4 1 28 LEU HD11 H  -9.950   4.964   2.411 1.00 . D D . 336 LEU HD11 1 1 
       19 74302 4 1 28 LEU HD12 H  -9.787   5.323   0.694 1.00 . D D . 336 LEU HD12 1 1 
       19 74303 4 1 28 LEU HD13 H -11.240   4.524   1.294 1.00 . D D . 336 LEU HD13 1 1 
       19 74304 4 1 28 LEU HD21 H -11.308   8.439   0.605 1.00 . D D . 336 LEU HD21 1 1 
       19 74305 4 1 28 LEU HD22 H -12.100   7.046  -0.131 1.00 . D D . 336 LEU HD22 1 1 
       19 74306 4 1 28 LEU HD23 H -10.345   7.185  -0.172 1.00 . D D . 336 LEU HD23 1 1 
       19 74307 4 1 28 LEU HG   H -10.542   7.197   2.440 1.00 . D D . 336 LEU HG   1 1 
       19 74308 4 1 28 LEU N    N -12.212   8.442   3.679 1.00 . D D . 336 LEU N    1 1 
       19 74309 4 1 28 LEU O    O -15.518   7.879   2.770 1.00 . D D . 336 LEU O    1 1 
       19 74310 4 1 29 ALA C    C -16.452   8.199   5.612 1.00 . D D . 337 ALA C    1 1 
       19 74311 4 1 29 ALA CA   C -15.750   6.874   5.331 1.00 . D D . 337 ALA CA   1 1 
       19 74312 4 1 29 ALA CB   C -15.478   6.147   6.649 1.00 . D D . 337 ALA CB   1 1 
       19 74313 4 1 29 ALA H    H -13.647   6.893   5.059 1.00 . D D . 337 ALA H    1 1 
       19 74314 4 1 29 ALA HA   H -16.394   6.258   4.720 1.00 . D D . 337 ALA HA   1 1 
       19 74315 4 1 29 ALA HB1  H -14.963   5.219   6.448 1.00 . D D . 337 ALA HB1  1 1 
       19 74316 4 1 29 ALA HB2  H -16.414   5.939   7.145 1.00 . D D . 337 ALA HB2  1 1 
       19 74317 4 1 29 ALA HB3  H -14.864   6.769   7.282 1.00 . D D . 337 ALA HB3  1 1 
       19 74318 4 1 29 ALA N    N -14.498   7.102   4.619 1.00 . D D . 337 ALA N    1 1 
       19 74319 4 1 29 ALA O    O -17.642   8.355   5.334 1.00 . D D . 337 ALA O    1 1 
       19 74320 4 1 30 ALA C    C -16.823  11.109   5.206 1.00 . D D . 338 ALA C    1 1 
       19 74321 4 1 30 ALA CA   C -16.268  10.463   6.470 1.00 . D D . 338 ALA CA   1 1 
       19 74322 4 1 30 ALA CB   C -15.191  11.364   7.078 1.00 . D D . 338 ALA CB   1 1 
       19 74323 4 1 30 ALA H    H -14.763   8.975   6.357 1.00 . D D . 338 ALA H    1 1 
       19 74324 4 1 30 ALA HA   H -17.068  10.343   7.184 1.00 . D D . 338 ALA HA   1 1 
       19 74325 4 1 30 ALA HB1  H -15.642  12.285   7.415 1.00 . D D . 338 ALA HB1  1 1 
       19 74326 4 1 30 ALA HB2  H -14.441  11.581   6.333 1.00 . D D . 338 ALA HB2  1 1 
       19 74327 4 1 30 ALA HB3  H -14.732  10.861   7.916 1.00 . D D . 338 ALA HB3  1 1 
       19 74328 4 1 30 ALA N    N -15.706   9.153   6.160 1.00 . D D . 338 ALA N    1 1 
       19 74329 4 1 30 ALA O    O -17.909  11.691   5.215 1.00 . D D . 338 ALA O    1 1 
       19 74330 4 1 31 CYS C    C -17.818  10.932   2.409 1.00 . D D . 339 CYS C    1 1 
       19 74331 4 1 31 CYS CA   C -16.506  11.570   2.851 1.00 . D D . 339 CYS CA   1 1 
       19 74332 4 1 31 CYS CB   C -15.435  11.347   1.782 1.00 . D D . 339 CYS CB   1 1 
       19 74333 4 1 31 CYS H    H -15.218  10.521   4.163 1.00 . D D . 339 CYS H    1 1 
       19 74334 4 1 31 CYS HA   H -16.656  12.632   2.978 1.00 . D D . 339 CYS HA   1 1 
       19 74335 4 1 31 CYS HB2  H -15.185  10.297   1.738 1.00 . D D . 339 CYS HB2  1 1 
       19 74336 4 1 31 CYS HB3  H -15.813  11.670   0.823 1.00 . D D . 339 CYS HB3  1 1 
       19 74337 4 1 31 CYS HG   H -13.798  12.931   1.493 1.00 . D D . 339 CYS HG   1 1 
       19 74338 4 1 31 CYS N    N -16.073  10.998   4.116 1.00 . D D . 339 CYS N    1 1 
       19 74339 4 1 31 CYS O    O -18.796  11.627   2.150 1.00 . D D . 339 CYS O    1 1 
       19 74340 4 1 31 CYS SG   S -13.956  12.302   2.201 1.00 . D D . 339 CYS SG   1 1 
       19 74341 4 1 32 ARG C    C -20.234   9.384   2.770 1.00 . D D . 340 ARG C    1 1 
       19 74342 4 1 32 ARG CA   C -19.050   8.899   1.938 1.00 . D D . 340 ARG CA   1 1 
       19 74343 4 1 32 ARG CB   C -18.860   7.384   2.124 1.00 . D D . 340 ARG CB   1 1 
       19 74344 4 1 32 ARG CD   C -17.487   6.957   0.077 1.00 . D D . 340 ARG CD   1 1 
       19 74345 4 1 32 ARG CG   C -18.823   6.680   0.762 1.00 . D D . 340 ARG CG   1 1 
       19 74346 4 1 32 ARG CZ   C -17.785   8.983  -1.232 1.00 . D D . 340 ARG CZ   1 1 
       19 74347 4 1 32 ARG H    H -17.034   9.095   2.562 1.00 . D D . 340 ARG H    1 1 
       19 74348 4 1 32 ARG HA   H -19.251   9.110   0.899 1.00 . D D . 340 ARG HA   1 1 
       19 74349 4 1 32 ARG HB2  H -17.930   7.204   2.643 1.00 . D D . 340 ARG HB2  1 1 
       19 74350 4 1 32 ARG HB3  H -19.677   6.984   2.709 1.00 . D D . 340 ARG HB3  1 1 
       19 74351 4 1 32 ARG HD2  H -16.684   6.594   0.698 1.00 . D D . 340 ARG HD2  1 1 
       19 74352 4 1 32 ARG HD3  H -17.460   6.446  -0.875 1.00 . D D . 340 ARG HD3  1 1 
       19 74353 4 1 32 ARG HE   H -16.876   8.930   0.551 1.00 . D D . 340 ARG HE   1 1 
       19 74354 4 1 32 ARG HG2  H -18.939   5.617   0.906 1.00 . D D . 340 ARG HG2  1 1 
       19 74355 4 1 32 ARG HG3  H -19.626   7.048   0.142 1.00 . D D . 340 ARG HG3  1 1 
       19 74356 4 1 32 ARG HH11 H -18.446   7.284  -2.058 1.00 . D D . 340 ARG HH11 1 1 
       19 74357 4 1 32 ARG HH12 H -18.697   8.720  -2.989 1.00 . D D . 340 ARG HH12 1 1 
       19 74358 4 1 32 ARG HH21 H -17.212  10.816  -0.667 1.00 . D D . 340 ARG HH21 1 1 
       19 74359 4 1 32 ARG HH22 H -18.006  10.718  -2.204 1.00 . D D . 340 ARG HH22 1 1 
       19 74360 4 1 32 ARG N    N -17.839   9.606   2.338 1.00 . D D . 340 ARG N    1 1 
       19 74361 4 1 32 ARG NE   N -17.323   8.391  -0.135 1.00 . D D . 340 ARG NE   1 1 
       19 74362 4 1 32 ARG NH1  N -18.355   8.274  -2.165 1.00 . D D . 340 ARG NH1  1 1 
       19 74363 4 1 32 ARG NH2  N -17.658  10.273  -1.379 1.00 . D D . 340 ARG NH2  1 1 
       19 74364 4 1 32 ARG O    O -21.332   9.580   2.248 1.00 . D D . 340 ARG O    1 1 
       19 74365 4 1 33 GLU C    C -21.590  11.396   4.488 1.00 . D D . 341 GLU C    1 1 
       19 74366 4 1 33 GLU CA   C -21.062  10.042   4.951 1.00 . D D . 341 GLU CA   1 1 
       19 74367 4 1 33 GLU CB   C -20.538  10.156   6.385 1.00 . D D . 341 GLU CB   1 1 
       19 74368 4 1 33 GLU CD   C -21.671   8.121   7.301 1.00 . D D . 341 GLU CD   1 1 
       19 74369 4 1 33 GLU CG   C -20.326   8.757   6.965 1.00 . D D . 341 GLU CG   1 1 
       19 74370 4 1 33 GLU H    H -19.108   9.407   4.427 1.00 . D D . 341 GLU H    1 1 
       19 74371 4 1 33 GLU HA   H -21.871   9.328   4.932 1.00 . D D . 341 GLU HA   1 1 
       19 74372 4 1 33 GLU HB2  H -19.602  10.693   6.385 1.00 . D D . 341 GLU HB2  1 1 
       19 74373 4 1 33 GLU HB3  H -21.259  10.687   6.989 1.00 . D D . 341 GLU HB3  1 1 
       19 74374 4 1 33 GLU HG2  H -19.811   8.143   6.240 1.00 . D D . 341 GLU HG2  1 1 
       19 74375 4 1 33 GLU HG3  H -19.730   8.827   7.862 1.00 . D D . 341 GLU HG3  1 1 
       19 74376 4 1 33 GLU N    N -20.003   9.577   4.064 1.00 . D D . 341 GLU N    1 1 
       19 74377 4 1 33 GLU O    O -22.797  11.576   4.325 1.00 . D D . 341 GLU O    1 1 
       19 74378 4 1 33 GLU OE1  O -22.680   8.780   7.107 1.00 . D D . 341 GLU OE1  1 1 
       19 74379 4 1 33 GLU OE2  O -21.672   6.986   7.746 1.00 . D D . 341 GLU OE2  1 1 
       19 74380 4 1 34 GLU C    C -21.566  13.641   2.381 1.00 . D D . 342 GLU C    1 1 
       19 74381 4 1 34 GLU CA   C -21.092  13.678   3.831 1.00 . D D . 342 GLU CA   1 1 
       19 74382 4 1 34 GLU CB   C -19.930  14.676   3.988 1.00 . D D . 342 GLU CB   1 1 
       19 74383 4 1 34 GLU CD   C -17.859  15.579   2.919 1.00 . D D . 342 GLU CD   1 1 
       19 74384 4 1 34 GLU CG   C -19.167  14.838   2.669 1.00 . D D . 342 GLU CG   1 1 
       19 74385 4 1 34 GLU H    H -19.732  12.154   4.420 1.00 . D D . 342 GLU H    1 1 
       19 74386 4 1 34 GLU HA   H -21.913  14.007   4.450 1.00 . D D . 342 GLU HA   1 1 
       19 74387 4 1 34 GLU HB2  H -20.324  15.636   4.283 1.00 . D D . 342 GLU HB2  1 1 
       19 74388 4 1 34 GLU HB3  H -19.251  14.318   4.747 1.00 . D D . 342 GLU HB3  1 1 
       19 74389 4 1 34 GLU HG2  H -18.953  13.865   2.255 1.00 . D D . 342 GLU HG2  1 1 
       19 74390 4 1 34 GLU HG3  H -19.767  15.402   1.971 1.00 . D D . 342 GLU HG3  1 1 
       19 74391 4 1 34 GLU N    N -20.684  12.348   4.275 1.00 . D D . 342 GLU N    1 1 
       19 74392 4 1 34 GLU O    O -22.462  14.390   1.994 1.00 . D D . 342 GLU O    1 1 
       19 74393 4 1 34 GLU OE1  O -16.943  14.965   3.442 1.00 . D D . 342 GLU OE1  1 1 
       19 74394 4 1 34 GLU OE2  O -17.792  16.750   2.584 1.00 . D D . 342 GLU OE2  1 1 
       19 74395 4 1 35 PHE C    C -22.741  12.101   0.041 1.00 . D D . 343 PHE C    1 1 
       19 74396 4 1 35 PHE CA   C -21.326  12.659   0.180 1.00 . D D . 343 PHE CA   1 1 
       19 74397 4 1 35 PHE CB   C -20.333  11.745  -0.551 1.00 . D D . 343 PHE CB   1 1 
       19 74398 4 1 35 PHE CD1  C -21.298  12.088  -2.858 1.00 . D D . 343 PHE CD1  1 1 
       19 74399 4 1 35 PHE CD2  C -18.977  12.672  -2.467 1.00 . D D . 343 PHE CD2  1 1 
       19 74400 4 1 35 PHE CE1  C -21.174  12.488  -4.193 1.00 . D D . 343 PHE CE1  1 1 
       19 74401 4 1 35 PHE CE2  C -18.854  13.072  -3.803 1.00 . D D . 343 PHE CE2  1 1 
       19 74402 4 1 35 PHE CG   C -20.201  12.180  -1.994 1.00 . D D . 343 PHE CG   1 1 
       19 74403 4 1 35 PHE CZ   C -19.951  12.980  -4.666 1.00 . D D . 343 PHE CZ   1 1 
       19 74404 4 1 35 PHE H    H -20.245  12.201   1.942 1.00 . D D . 343 PHE H    1 1 
       19 74405 4 1 35 PHE HA   H -21.292  13.643  -0.263 1.00 . D D . 343 PHE HA   1 1 
       19 74406 4 1 35 PHE HB2  H -19.369  11.807  -0.069 1.00 . D D . 343 PHE HB2  1 1 
       19 74407 4 1 35 PHE HB3  H -20.686  10.725  -0.515 1.00 . D D . 343 PHE HB3  1 1 
       19 74408 4 1 35 PHE HD1  H -22.241  11.707  -2.493 1.00 . D D . 343 PHE HD1  1 1 
       19 74409 4 1 35 PHE HD2  H -18.130  12.743  -1.801 1.00 . D D . 343 PHE HD2  1 1 
       19 74410 4 1 35 PHE HE1  H -22.021  12.418  -4.860 1.00 . D D . 343 PHE HE1  1 1 
       19 74411 4 1 35 PHE HE2  H -17.910  13.452  -4.167 1.00 . D D . 343 PHE HE2  1 1 
       19 74412 4 1 35 PHE HZ   H -19.855  13.289  -5.695 1.00 . D D . 343 PHE HZ   1 1 
       19 74413 4 1 35 PHE N    N -20.956  12.771   1.583 1.00 . D D . 343 PHE N    1 1 
       19 74414 4 1 35 PHE O    O -23.537  12.594  -0.759 1.00 . D D . 343 PHE O    1 1 
       19 74415 4 1 36 HIS C    C -25.415  11.410   1.358 1.00 . D D . 344 HIS C    1 1 
       19 74416 4 1 36 HIS CA   C -24.370  10.460   0.782 1.00 . D D . 344 HIS CA   1 1 
       19 74417 4 1 36 HIS CB   C -24.369   9.154   1.580 1.00 . D D . 344 HIS CB   1 1 
       19 74418 4 1 36 HIS CD2  C -22.613   7.297   0.965 1.00 . D D . 344 HIS CD2  1 1 
       19 74419 4 1 36 HIS CE1  C -23.469   6.667  -0.924 1.00 . D D . 344 HIS CE1  1 1 
       19 74420 4 1 36 HIS CG   C -23.734   8.062   0.761 1.00 . D D . 344 HIS CG   1 1 
       19 74421 4 1 36 HIS H    H -22.375  10.724   1.447 1.00 . D D . 344 HIS H    1 1 
       19 74422 4 1 36 HIS HA   H -24.622  10.242  -0.245 1.00 . D D . 344 HIS HA   1 1 
       19 74423 4 1 36 HIS HB2  H -23.809   9.292   2.492 1.00 . D D . 344 HIS HB2  1 1 
       19 74424 4 1 36 HIS HB3  H -25.385   8.875   1.820 1.00 . D D . 344 HIS HB3  1 1 
       19 74425 4 1 36 HIS HD2  H -21.960   7.367   1.821 1.00 . D D . 344 HIS HD2  1 1 
       19 74426 4 1 36 HIS HE1  H -23.637   6.149  -1.856 1.00 . D D . 344 HIS HE1  1 1 
       19 74427 4 1 36 HIS HE2  H -21.736   5.754  -0.220 1.00 . D D . 344 HIS HE2  1 1 
       19 74428 4 1 36 HIS N    N -23.048  11.073   0.827 1.00 . D D . 344 HIS N    1 1 
       19 74429 4 1 36 HIS ND1  N -24.263   7.644  -0.450 1.00 . D D . 344 HIS ND1  1 1 
       19 74430 4 1 36 HIS NE2  N -22.448   6.416  -0.100 1.00 . D D . 344 HIS NE2  1 1 
       19 74431 4 1 36 HIS O    O -26.447  11.665   0.738 1.00 . D D . 344 HIS O    1 1 
       19 74432 4 1 37 ARG C    C -26.390  14.015   2.266 1.00 . D D . 345 ARG C    1 1 
       19 74433 4 1 37 ARG CA   C -26.056  12.856   3.197 1.00 . D D . 345 ARG CA   1 1 
       19 74434 4 1 37 ARG CB   C -25.425  13.399   4.480 1.00 . D D . 345 ARG CB   1 1 
       19 74435 4 1 37 ARG CD   C -24.430  12.702   6.662 1.00 . D D . 345 ARG CD   1 1 
       19 74436 4 1 37 ARG CG   C -25.369  12.288   5.527 1.00 . D D . 345 ARG CG   1 1 
       19 74437 4 1 37 ARG CZ   C -25.886  14.251   7.834 1.00 . D D . 345 ARG CZ   1 1 
       19 74438 4 1 37 ARG H    H -24.298  11.693   2.994 1.00 . D D . 345 ARG H    1 1 
       19 74439 4 1 37 ARG HA   H -26.965  12.333   3.449 1.00 . D D . 345 ARG HA   1 1 
       19 74440 4 1 37 ARG HB2  H -24.423  13.746   4.266 1.00 . D D . 345 ARG HB2  1 1 
       19 74441 4 1 37 ARG HB3  H -26.018  14.218   4.856 1.00 . D D . 345 ARG HB3  1 1 
       19 74442 4 1 37 ARG HD2  H -24.521  11.998   7.475 1.00 . D D . 345 ARG HD2  1 1 
       19 74443 4 1 37 ARG HD3  H -23.412  12.700   6.301 1.00 . D D . 345 ARG HD3  1 1 
       19 74444 4 1 37 ARG HE   H -24.175  14.786   6.947 1.00 . D D . 345 ARG HE   1 1 
       19 74445 4 1 37 ARG HG2  H -26.359  12.115   5.921 1.00 . D D . 345 ARG HG2  1 1 
       19 74446 4 1 37 ARG HG3  H -25.000  11.383   5.069 1.00 . D D . 345 ARG HG3  1 1 
       19 74447 4 1 37 ARG HH11 H -26.475  12.338   7.778 1.00 . D D . 345 ARG HH11 1 1 
       19 74448 4 1 37 ARG HH12 H -27.531  13.423   8.620 1.00 . D D . 345 ARG HH12 1 1 
       19 74449 4 1 37 ARG HH21 H -25.553  16.214   8.050 1.00 . D D . 345 ARG HH21 1 1 
       19 74450 4 1 37 ARG HH22 H -27.009  15.617   8.775 1.00 . D D . 345 ARG HH22 1 1 
       19 74451 4 1 37 ARG N    N -25.137  11.932   2.548 1.00 . D D . 345 ARG N    1 1 
       19 74452 4 1 37 ARG NE   N -24.774  14.036   7.140 1.00 . D D . 345 ARG NE   1 1 
       19 74453 4 1 37 ARG NH1  N -26.694  13.260   8.099 1.00 . D D . 345 ARG NH1  1 1 
       19 74454 4 1 37 ARG NH2  N -26.172  15.454   8.253 1.00 . D D . 345 ARG NH2  1 1 
       19 74455 4 1 37 ARG O    O -27.558  14.332   2.043 1.00 . D D . 345 ARG O    1 1 
       19 74456 4 1 38 ARG C    C -26.538  15.414  -0.278 1.00 . D D . 346 ARG C    1 1 
       19 74457 4 1 38 ARG CA   C -25.536  15.767   0.818 1.00 . D D . 346 ARG CA   1 1 
       19 74458 4 1 38 ARG CB   C -24.196  16.155   0.186 1.00 . D D . 346 ARG CB   1 1 
       19 74459 4 1 38 ARG CD   C -21.918  17.037   0.724 1.00 . D D . 346 ARG CD   1 1 
       19 74460 4 1 38 ARG CG   C -23.376  16.978   1.184 1.00 . D D . 346 ARG CG   1 1 
       19 74461 4 1 38 ARG CZ   C -21.145  19.024   1.887 1.00 . D D . 346 ARG CZ   1 1 
       19 74462 4 1 38 ARG H    H -24.444  14.341   1.946 1.00 . D D . 346 ARG H    1 1 
       19 74463 4 1 38 ARG HA   H -25.914  16.609   1.378 1.00 . D D . 346 ARG HA   1 1 
       19 74464 4 1 38 ARG HB2  H -23.652  15.259  -0.077 1.00 . D D . 346 ARG HB2  1 1 
       19 74465 4 1 38 ARG HB3  H -24.372  16.743  -0.702 1.00 . D D . 346 ARG HB3  1 1 
       19 74466 4 1 38 ARG HD2  H -21.549  16.034   0.575 1.00 . D D . 346 ARG HD2  1 1 
       19 74467 4 1 38 ARG HD3  H -21.860  17.581  -0.207 1.00 . D D . 346 ARG HD3  1 1 
       19 74468 4 1 38 ARG HE   H -20.505  17.173   2.297 1.00 . D D . 346 ARG HE   1 1 
       19 74469 4 1 38 ARG HG2  H -23.778  17.979   1.239 1.00 . D D . 346 ARG HG2  1 1 
       19 74470 4 1 38 ARG HG3  H -23.426  16.516   2.158 1.00 . D D . 346 ARG HG3  1 1 
       19 74471 4 1 38 ARG HH11 H -22.501  19.304   0.441 1.00 . D D . 346 ARG HH11 1 1 
       19 74472 4 1 38 ARG HH12 H -21.967  20.737   1.255 1.00 . D D . 346 ARG HH12 1 1 
       19 74473 4 1 38 ARG HH21 H -19.798  19.047   3.368 1.00 . D D . 346 ARG HH21 1 1 
       19 74474 4 1 38 ARG HH22 H -20.436  20.591   2.912 1.00 . D D . 346 ARG HH22 1 1 
       19 74475 4 1 38 ARG N    N -25.352  14.641   1.727 1.00 . D D . 346 ARG N    1 1 
       19 74476 4 1 38 ARG NE   N -21.099  17.705   1.729 1.00 . D D . 346 ARG NE   1 1 
       19 74477 4 1 38 ARG NH1  N -21.932  19.744   1.135 1.00 . D D . 346 ARG NH1  1 1 
       19 74478 4 1 38 ARG NH2  N -20.402  19.599   2.792 1.00 . D D . 346 ARG NH2  1 1 
       19 74479 4 1 38 ARG O    O -27.344  16.251  -0.686 1.00 . D D . 346 ARG O    1 1 
       19 74480 4 1 39 LEU C    C -28.811  13.575  -1.244 1.00 . D D . 347 LEU C    1 1 
       19 74481 4 1 39 LEU CA   C -27.399  13.731  -1.800 1.00 . D D . 347 LEU CA   1 1 
       19 74482 4 1 39 LEU CB   C -26.926  12.395  -2.385 1.00 . D D . 347 LEU CB   1 1 
       19 74483 4 1 39 LEU CD1  C -24.870  11.371  -3.386 1.00 . D D . 347 LEU CD1  1 1 
       19 74484 4 1 39 LEU CD2  C -26.255  12.948  -4.740 1.00 . D D . 347 LEU CD2  1 1 
       19 74485 4 1 39 LEU CG   C -25.739  12.631  -3.331 1.00 . D D . 347 LEU CG   1 1 
       19 74486 4 1 39 LEU H    H -25.824  13.545  -0.390 1.00 . D D . 347 LEU H    1 1 
       19 74487 4 1 39 LEU HA   H -27.413  14.471  -2.584 1.00 . D D . 347 LEU HA   1 1 
       19 74488 4 1 39 LEU HB2  H -26.621  11.742  -1.580 1.00 . D D . 347 LEU HB2  1 1 
       19 74489 4 1 39 LEU HB3  H -27.735  11.935  -2.932 1.00 . D D . 347 LEU HB3  1 1 
       19 74490 4 1 39 LEU HD11 H -24.506  11.142  -2.396 1.00 . D D . 347 LEU HD11 1 1 
       19 74491 4 1 39 LEU HD12 H -24.033  11.541  -4.047 1.00 . D D . 347 LEU HD12 1 1 
       19 74492 4 1 39 LEU HD13 H -25.458  10.544  -3.755 1.00 . D D . 347 LEU HD13 1 1 
       19 74493 4 1 39 LEU HD21 H -26.589  12.037  -5.214 1.00 . D D . 347 LEU HD21 1 1 
       19 74494 4 1 39 LEU HD22 H -25.459  13.387  -5.323 1.00 . D D . 347 LEU HD22 1 1 
       19 74495 4 1 39 LEU HD23 H -27.078  13.643  -4.676 1.00 . D D . 347 LEU HD23 1 1 
       19 74496 4 1 39 LEU HG   H -25.147  13.458  -2.968 1.00 . D D . 347 LEU HG   1 1 
       19 74497 4 1 39 LEU N    N -26.486  14.173  -0.751 1.00 . D D . 347 LEU N    1 1 
       19 74498 4 1 39 LEU O    O -29.734  14.271  -1.667 1.00 . D D . 347 LEU O    1 1 
       19 74499 4 1 40 LYS C    C -30.891  13.739   0.780 1.00 . D D . 348 LYS C    1 1 
       19 74500 4 1 40 LYS CA   C -30.275  12.424   0.312 1.00 . D D . 348 LYS CA   1 1 
       19 74501 4 1 40 LYS CB   C -30.135  11.472   1.502 1.00 . D D . 348 LYS CB   1 1 
       19 74502 4 1 40 LYS CD   C -31.429  10.294   3.286 1.00 . D D . 348 LYS CD   1 1 
       19 74503 4 1 40 LYS CE   C -32.795   9.719   3.664 1.00 . D D . 348 LYS CE   1 1 
       19 74504 4 1 40 LYS CG   C -31.516  10.953   1.908 1.00 . D D . 348 LYS CG   1 1 
       19 74505 4 1 40 LYS H    H -28.199  12.135   0.005 1.00 . D D . 348 LYS H    1 1 
       19 74506 4 1 40 LYS HA   H -30.927  11.973  -0.421 1.00 . D D . 348 LYS HA   1 1 
       19 74507 4 1 40 LYS HB2  H -29.505  10.640   1.224 1.00 . D D . 348 LYS HB2  1 1 
       19 74508 4 1 40 LYS HB3  H -29.692  11.997   2.333 1.00 . D D . 348 LYS HB3  1 1 
       19 74509 4 1 40 LYS HD2  H -30.699   9.498   3.258 1.00 . D D . 348 LYS HD2  1 1 
       19 74510 4 1 40 LYS HD3  H -31.134  11.029   4.019 1.00 . D D . 348 LYS HD3  1 1 
       19 74511 4 1 40 LYS HE2  H -33.565  10.446   3.445 1.00 . D D . 348 LYS HE2  1 1 
       19 74512 4 1 40 LYS HE3  H -32.978   8.820   3.095 1.00 . D D . 348 LYS HE3  1 1 
       19 74513 4 1 40 LYS HG2  H -32.213  11.778   1.945 1.00 . D D . 348 LYS HG2  1 1 
       19 74514 4 1 40 LYS HG3  H -31.856  10.228   1.184 1.00 . D D . 348 LYS HG3  1 1 
       19 74515 4 1 40 LYS HZ1  H -33.598   8.748   5.322 1.00 . D D . 348 LYS HZ1  1 1 
       19 74516 4 1 40 LYS HZ2  H -32.945  10.275   5.666 1.00 . D D . 348 LYS HZ2  1 1 
       19 74517 4 1 40 LYS HZ3  H -31.913   8.954   5.387 1.00 . D D . 348 LYS HZ3  1 1 
       19 74518 4 1 40 LYS N    N -28.971  12.659  -0.295 1.00 . D D . 348 LYS N    1 1 
       19 74519 4 1 40 LYS NZ   N -32.814   9.400   5.120 1.00 . D D . 348 LYS NZ   1 1 
       19 74520 4 1 40 LYS O    O -31.998  14.095   0.377 1.00 . D D . 348 LYS O    1 1 
       19 74521 4 1 41 VAL C    C -30.209  16.877   1.237 1.00 . D D . 349 VAL C    1 1 
       19 74522 4 1 41 VAL CA   C -30.645  15.734   2.148 1.00 . D D . 349 VAL CA   1 1 
       19 74523 4 1 41 VAL CB   C -30.096  15.964   3.557 1.00 . D D . 349 VAL CB   1 1 
       19 74524 4 1 41 VAL CG1  C -30.510  17.354   4.046 1.00 . D D . 349 VAL CG1  1 1 
       19 74525 4 1 41 VAL CG2  C -30.663  14.903   4.504 1.00 . D D . 349 VAL CG2  1 1 
       19 74526 4 1 41 VAL H    H -29.288  14.122   1.916 1.00 . D D . 349 VAL H    1 1 
       19 74527 4 1 41 VAL HA   H -31.724  15.713   2.194 1.00 . D D . 349 VAL HA   1 1 
       19 74528 4 1 41 VAL HB   H -29.019  15.895   3.540 1.00 . D D . 349 VAL HB   1 1 
       19 74529 4 1 41 VAL HG11 H -30.345  17.424   5.112 1.00 . D D . 349 VAL HG11 1 1 
       19 74530 4 1 41 VAL HG12 H -31.556  17.515   3.833 1.00 . D D . 349 VAL HG12 1 1 
       19 74531 4 1 41 VAL HG13 H -29.919  18.104   3.542 1.00 . D D . 349 VAL HG13 1 1 
       19 74532 4 1 41 VAL HG21 H -30.273  15.063   5.498 1.00 . D D . 349 VAL HG21 1 1 
       19 74533 4 1 41 VAL HG22 H -30.376  13.921   4.156 1.00 . D D . 349 VAL HG22 1 1 
       19 74534 4 1 41 VAL HG23 H -31.740  14.977   4.524 1.00 . D D . 349 VAL HG23 1 1 
       19 74535 4 1 41 VAL N    N -30.164  14.456   1.630 1.00 . D D . 349 VAL N    1 1 
       19 74536 4 1 41 VAL O    O -29.019  17.062   0.983 1.00 . D D . 349 VAL O    1 1 
       19 74537 4 1 42 TYR C    C -30.269  19.916   0.657 1.00 . D D . 350 TYR C    1 1 
       19 74538 4 1 42 TYR CA   C -30.883  18.765  -0.134 1.00 . D D . 350 TYR CA   1 1 
       19 74539 4 1 42 TYR CB   C -32.163  19.238  -0.831 1.00 . D D . 350 TYR CB   1 1 
       19 74540 4 1 42 TYR CD1  C -33.978  18.011   0.416 1.00 . D D . 350 TYR CD1  1 1 
       19 74541 4 1 42 TYR CD2  C -33.718  20.394   0.783 1.00 . D D . 350 TYR CD2  1 1 
       19 74542 4 1 42 TYR CE1  C -35.046  17.988   1.322 1.00 . D D . 350 TYR CE1  1 1 
       19 74543 4 1 42 TYR CE2  C -34.786  20.370   1.688 1.00 . D D . 350 TYR CE2  1 1 
       19 74544 4 1 42 TYR CG   C -33.314  19.213   0.147 1.00 . D D . 350 TYR CG   1 1 
       19 74545 4 1 42 TYR CZ   C -35.450  19.168   1.958 1.00 . D D . 350 TYR CZ   1 1 
       19 74546 4 1 42 TYR H    H -32.111  17.447   0.985 1.00 . D D . 350 TYR H    1 1 
       19 74547 4 1 42 TYR HA   H -30.178  18.441  -0.884 1.00 . D D . 350 TYR HA   1 1 
       19 74548 4 1 42 TYR HB2  H -32.023  20.245  -1.197 1.00 . D D . 350 TYR HB2  1 1 
       19 74549 4 1 42 TYR HB3  H -32.383  18.582  -1.660 1.00 . D D . 350 TYR HB3  1 1 
       19 74550 4 1 42 TYR HD1  H -33.667  17.101  -0.074 1.00 . D D . 350 TYR HD1  1 1 
       19 74551 4 1 42 TYR HD2  H -33.207  21.322   0.575 1.00 . D D . 350 TYR HD2  1 1 
       19 74552 4 1 42 TYR HE1  H -35.558  17.060   1.530 1.00 . D D . 350 TYR HE1  1 1 
       19 74553 4 1 42 TYR HE2  H -35.098  21.281   2.179 1.00 . D D . 350 TYR HE2  1 1 
       19 74554 4 1 42 TYR HH   H -36.887  18.266   2.833 1.00 . D D . 350 TYR HH   1 1 
       19 74555 4 1 42 TYR N    N -31.180  17.641   0.748 1.00 . D D . 350 TYR N    1 1 
       19 74556 4 1 42 TYR O    O -30.953  20.880   1.003 1.00 . D D . 350 TYR O    1 1 
       19 74557 4 1 42 TYR OH   O -36.503  19.146   2.851 1.00 . D D . 350 TYR OH   1 1 
       19 74558 4 1 43 HIS C    C -28.222  22.144   0.886 1.00 . D D . 351 HIS C    1 1 
       19 74559 4 1 43 HIS CA   C -28.278  20.848   1.688 1.00 . D D . 351 HIS CA   1 1 
       19 74560 4 1 43 HIS CB   C -26.856  20.389   2.018 1.00 . D D . 351 HIS CB   1 1 
       19 74561 4 1 43 HIS CD2  C -24.920  21.496   3.408 1.00 . D D . 351 HIS CD2  1 1 
       19 74562 4 1 43 HIS CE1  C -26.032  23.171   4.217 1.00 . D D . 351 HIS CE1  1 1 
       19 74563 4 1 43 HIS CG   C -26.202  21.393   2.925 1.00 . D D . 351 HIS CG   1 1 
       19 74564 4 1 43 HIS H    H -28.480  19.019   0.636 1.00 . D D . 351 HIS H    1 1 
       19 74565 4 1 43 HIS HA   H -28.807  21.029   2.611 1.00 . D D . 351 HIS HA   1 1 
       19 74566 4 1 43 HIS HB2  H -26.893  19.428   2.510 1.00 . D D . 351 HIS HB2  1 1 
       19 74567 4 1 43 HIS HB3  H -26.285  20.304   1.105 1.00 . D D . 351 HIS HB3  1 1 
       19 74568 4 1 43 HIS HD2  H -24.116  20.809   3.189 1.00 . D D . 351 HIS HD2  1 1 
       19 74569 4 1 43 HIS HE1  H -26.292  24.069   4.757 1.00 . D D . 351 HIS HE1  1 1 
       19 74570 4 1 43 HIS HE2  H -24.020  22.937   4.700 1.00 . D D . 351 HIS HE2  1 1 
       19 74571 4 1 43 HIS N    N -28.975  19.810   0.938 1.00 . D D . 351 HIS N    1 1 
       19 74572 4 1 43 HIS ND1  N -26.893  22.472   3.455 1.00 . D D . 351 HIS ND1  1 1 
       19 74573 4 1 43 HIS NE2  N -24.816  22.619   4.223 1.00 . D D . 351 HIS NE2  1 1 
       19 74574 4 1 43 HIS O    O -28.404  23.194   1.480 1.00 . D D . 351 HIS O    1 1 
       19 74575 4 1 43 HIS OXT  O -28.000  22.067  -0.312 1.00 . D D . 351 HIS OXT  1 1 
       20 74576 1 1  1 GLY C    C  15.068  14.131  14.332 1.00 . A A .   9 GLY C    1 1 
       20 74577 1 1  1 GLY CA   C  16.237  14.980  14.819 1.00 . A A .   9 GLY CA   1 1 
       20 74578 1 1  1 GLY H1   H  17.487  13.327  14.380 1.00 . A A .   9 GLY H1   1 1 
       20 74579 1 1  1 GLY HA2  H  16.073  15.254  15.851 1.00 . A A .   9 GLY HA2  1 1 
       20 74580 1 1  1 GLY HA3  H  16.295  15.876  14.219 1.00 . A A .   9 GLY HA3  1 1 
       20 74581 1 1  1 GLY N    N  17.493  14.249  14.711 1.00 . A A .   9 GLY N    1 1 
       20 74582 1 1  1 GLY O    O  14.212  14.606  13.585 1.00 . A A .   9 GLY O    1 1 
       20 74583 1 1  2 THR C    C  14.075  10.645  15.115 1.00 . A A .  10 THR C    1 1 
       20 74584 1 1  2 THR CA   C  13.970  11.966  14.358 1.00 . A A .  10 THR CA   1 1 
       20 74585 1 1  2 THR CB   C  14.044  11.700  12.852 1.00 . A A .  10 THR CB   1 1 
       20 74586 1 1  2 THR CG2  C  15.408  11.105  12.501 1.00 . A A .  10 THR CG2  1 1 
       20 74587 1 1  2 THR H    H  15.749  12.549  15.351 1.00 . A A .  10 THR H    1 1 
       20 74588 1 1  2 THR HA   H  13.019  12.424  14.584 1.00 . A A .  10 THR HA   1 1 
       20 74589 1 1  2 THR HB   H  13.912  12.628  12.316 1.00 . A A .  10 THR HB   1 1 
       20 74590 1 1  2 THR HG1  H  13.024  10.065  13.112 1.00 . A A .  10 THR HG1  1 1 
       20 74591 1 1  2 THR HG21 H  15.429  10.062  12.780 1.00 . A A .  10 THR HG21 1 1 
       20 74592 1 1  2 THR HG22 H  16.183  11.636  13.034 1.00 . A A .  10 THR HG22 1 1 
       20 74593 1 1  2 THR HG23 H  15.578  11.195  11.438 1.00 . A A .  10 THR HG23 1 1 
       20 74594 1 1  2 THR N    N  15.039  12.873  14.758 1.00 . A A .  10 THR N    1 1 
       20 74595 1 1  2 THR O    O  15.122   9.998  15.111 1.00 . A A .  10 THR O    1 1 
       20 74596 1 1  2 THR OG1  O  13.018  10.790  12.483 1.00 . A A .  10 THR OG1  1 1 
       20 74597 1 1  3 LYS C    C  12.441   7.864  15.668 1.00 . A A .  11 LYS C    1 1 
       20 74598 1 1  3 LYS CA   C  12.963   9.010  16.529 1.00 . A A .  11 LYS CA   1 1 
       20 74599 1 1  3 LYS CB   C  12.072   9.169  17.762 1.00 . A A .  11 LYS CB   1 1 
       20 74600 1 1  3 LYS CD   C  11.540  10.721  19.649 1.00 . A A .  11 LYS CD   1 1 
       20 74601 1 1  3 LYS CE   C  11.245   9.557  20.598 1.00 . A A .  11 LYS CE   1 1 
       20 74602 1 1  3 LYS CG   C  12.611  10.300  18.640 1.00 . A A .  11 LYS CG   1 1 
       20 74603 1 1  3 LYS H    H  12.179  10.811  15.737 1.00 . A A .  11 LYS H    1 1 
       20 74604 1 1  3 LYS HA   H  13.966   8.776  16.853 1.00 . A A .  11 LYS HA   1 1 
       20 74605 1 1  3 LYS HB2  H  11.065   9.402  17.451 1.00 . A A .  11 LYS HB2  1 1 
       20 74606 1 1  3 LYS HB3  H  12.070   8.248  18.327 1.00 . A A .  11 LYS HB3  1 1 
       20 74607 1 1  3 LYS HD2  H  11.895  11.569  20.217 1.00 . A A .  11 LYS HD2  1 1 
       20 74608 1 1  3 LYS HD3  H  10.637  10.992  19.124 1.00 . A A .  11 LYS HD3  1 1 
       20 74609 1 1  3 LYS HE2  H  10.640   8.823  20.089 1.00 . A A .  11 LYS HE2  1 1 
       20 74610 1 1  3 LYS HE3  H  12.174   9.105  20.913 1.00 . A A .  11 LYS HE3  1 1 
       20 74611 1 1  3 LYS HG2  H  13.490   9.959  19.168 1.00 . A A .  11 LYS HG2  1 1 
       20 74612 1 1  3 LYS HG3  H  12.869  11.146  18.019 1.00 . A A .  11 LYS HG3  1 1 
       20 74613 1 1  3 LYS HZ1  H  10.320  11.081  21.676 1.00 . A A .  11 LYS HZ1  1 1 
       20 74614 1 1  3 LYS HZ2  H  11.088   9.917  22.643 1.00 . A A .  11 LYS HZ2  1 1 
       20 74615 1 1  3 LYS HZ3  H   9.610   9.551  21.887 1.00 . A A .  11 LYS HZ3  1 1 
       20 74616 1 1  3 LYS N    N  12.984  10.254  15.767 1.00 . A A .  11 LYS N    1 1 
       20 74617 1 1  3 LYS NZ   N  10.510  10.065  21.791 1.00 . A A .  11 LYS NZ   1 1 
       20 74618 1 1  3 LYS O    O  12.348   7.983  14.446 1.00 . A A .  11 LYS O    1 1 
       20 74619 1 1  4 LYS C    C  10.059   5.569  15.638 1.00 . A A .  12 LYS C    1 1 
       20 74620 1 1  4 LYS CA   C  11.585   5.587  15.604 1.00 . A A .  12 LYS CA   1 1 
       20 74621 1 1  4 LYS CB   C  12.127   4.305  16.243 1.00 . A A .  12 LYS CB   1 1 
       20 74622 1 1  4 LYS CD   C  13.877   3.479  14.636 1.00 . A A .  12 LYS CD   1 1 
       20 74623 1 1  4 LYS CE   C  13.890   1.963  14.850 1.00 . A A .  12 LYS CE   1 1 
       20 74624 1 1  4 LYS CG   C  13.635   4.190  15.976 1.00 . A A .  12 LYS CG   1 1 
       20 74625 1 1  4 LYS H    H  12.194   6.718  17.290 1.00 . A A .  12 LYS H    1 1 
       20 74626 1 1  4 LYS HA   H  11.911   5.628  14.575 1.00 . A A .  12 LYS HA   1 1 
       20 74627 1 1  4 LYS HB2  H  11.952   4.337  17.309 1.00 . A A .  12 LYS HB2  1 1 
       20 74628 1 1  4 LYS HB3  H  11.621   3.451  15.821 1.00 . A A .  12 LYS HB3  1 1 
       20 74629 1 1  4 LYS HD2  H  13.091   3.739  13.942 1.00 . A A .  12 LYS HD2  1 1 
       20 74630 1 1  4 LYS HD3  H  14.829   3.790  14.233 1.00 . A A .  12 LYS HD3  1 1 
       20 74631 1 1  4 LYS HE2  H  13.097   1.686  15.528 1.00 . A A .  12 LYS HE2  1 1 
       20 74632 1 1  4 LYS HE3  H  13.742   1.465  13.902 1.00 . A A .  12 LYS HE3  1 1 
       20 74633 1 1  4 LYS HG2  H  14.071   5.178  15.942 1.00 . A A .  12 LYS HG2  1 1 
       20 74634 1 1  4 LYS HG3  H  14.097   3.623  16.771 1.00 . A A .  12 LYS HG3  1 1 
       20 74635 1 1  4 LYS HZ1  H  15.809   1.173  14.671 1.00 . A A .  12 LYS HZ1  1 1 
       20 74636 1 1  4 LYS HZ2  H  15.051   0.821  16.148 1.00 . A A .  12 LYS HZ2  1 1 
       20 74637 1 1  4 LYS HZ3  H  15.662   2.380  15.858 1.00 . A A .  12 LYS HZ3  1 1 
       20 74638 1 1  4 LYS N    N  12.099   6.753  16.316 1.00 . A A .  12 LYS N    1 1 
       20 74639 1 1  4 LYS NZ   N  15.202   1.554  15.425 1.00 . A A .  12 LYS NZ   1 1 
       20 74640 1 1  4 LYS O    O   9.426   6.570  15.974 1.00 . A A .  12 LYS O    1 1 
       20 74641 1 1  5 TYR C    C   7.606   3.013  16.023 1.00 . A A .  13 TYR C    1 1 
       20 74642 1 1  5 TYR CA   C   8.022   4.282  15.286 1.00 . A A .  13 TYR CA   1 1 
       20 74643 1 1  5 TYR CB   C   7.509   4.229  13.845 1.00 . A A .  13 TYR CB   1 1 
       20 74644 1 1  5 TYR CD1  C   8.027   6.624  13.254 1.00 . A A .  13 TYR CD1  1 1 
       20 74645 1 1  5 TYR CD2  C   9.111   4.854  12.000 1.00 . A A .  13 TYR CD2  1 1 
       20 74646 1 1  5 TYR CE1  C   8.699   7.581  12.483 1.00 . A A .  13 TYR CE1  1 1 
       20 74647 1 1  5 TYR CE2  C   9.782   5.810  11.229 1.00 . A A .  13 TYR CE2  1 1 
       20 74648 1 1  5 TYR CG   C   8.234   5.260  13.013 1.00 . A A .  13 TYR CG   1 1 
       20 74649 1 1  5 TYR CZ   C   9.576   7.174  11.471 1.00 . A A .  13 TYR CZ   1 1 
       20 74650 1 1  5 TYR H    H  10.033   3.661  15.033 1.00 . A A .  13 TYR H    1 1 
       20 74651 1 1  5 TYR HA   H   7.580   5.135  15.781 1.00 . A A .  13 TYR HA   1 1 
       20 74652 1 1  5 TYR HB2  H   7.685   3.245  13.436 1.00 . A A .  13 TYR HB2  1 1 
       20 74653 1 1  5 TYR HB3  H   6.449   4.440  13.833 1.00 . A A .  13 TYR HB3  1 1 
       20 74654 1 1  5 TYR HD1  H   7.351   6.938  14.035 1.00 . A A .  13 TYR HD1  1 1 
       20 74655 1 1  5 TYR HD2  H   9.271   3.802  11.812 1.00 . A A .  13 TYR HD2  1 1 
       20 74656 1 1  5 TYR HE1  H   8.540   8.633  12.670 1.00 . A A .  13 TYR HE1  1 1 
       20 74657 1 1  5 TYR HE2  H  10.459   5.497  10.448 1.00 . A A .  13 TYR HE2  1 1 
       20 74658 1 1  5 TYR HH   H  10.778   7.654  10.067 1.00 . A A .  13 TYR HH   1 1 
       20 74659 1 1  5 TYR N    N   9.476   4.425  15.291 1.00 . A A .  13 TYR N    1 1 
       20 74660 1 1  5 TYR O    O   8.104   1.925  15.734 1.00 . A A .  13 TYR O    1 1 
       20 74661 1 1  5 TYR OH   O  10.238   8.118  10.711 1.00 . A A .  13 TYR OH   1 1 
       20 74662 1 1  6 ASP C    C   5.218   1.200  16.931 1.00 . A A .  14 ASP C    1 1 
       20 74663 1 1  6 ASP CA   C   6.215   2.017  17.746 1.00 . A A .  14 ASP CA   1 1 
       20 74664 1 1  6 ASP CB   C   5.549   2.499  19.036 1.00 . A A .  14 ASP CB   1 1 
       20 74665 1 1  6 ASP CG   C   5.185   1.306  19.912 1.00 . A A .  14 ASP CG   1 1 
       20 74666 1 1  6 ASP H    H   6.329   4.051  17.161 1.00 . A A .  14 ASP H    1 1 
       20 74667 1 1  6 ASP HA   H   7.056   1.392  18.001 1.00 . A A .  14 ASP HA   1 1 
       20 74668 1 1  6 ASP HB2  H   6.232   3.143  19.573 1.00 . A A .  14 ASP HB2  1 1 
       20 74669 1 1  6 ASP HB3  H   4.654   3.050  18.794 1.00 . A A .  14 ASP HB3  1 1 
       20 74670 1 1  6 ASP N    N   6.691   3.161  16.975 1.00 . A A .  14 ASP N    1 1 
       20 74671 1 1  6 ASP O    O   4.020   1.484  16.933 1.00 . A A .  14 ASP O    1 1 
       20 74672 1 1  6 ASP OD1  O   4.690   0.330  19.374 1.00 . A A .  14 ASP OD1  1 1 
       20 74673 1 1  6 ASP OD2  O   5.407   1.385  21.110 1.00 . A A .  14 ASP OD2  1 1 
       20 74674 1 1  7 LEU C    C   4.354  -1.854  16.231 1.00 . A A .  15 LEU C    1 1 
       20 74675 1 1  7 LEU CA   C   4.865  -0.670  15.418 1.00 . A A .  15 LEU CA   1 1 
       20 74676 1 1  7 LEU CB   C   5.645  -1.180  14.204 1.00 . A A .  15 LEU CB   1 1 
       20 74677 1 1  7 LEU CD1  C   7.122  -0.511  12.304 1.00 . A A .  15 LEU CD1  1 1 
       20 74678 1 1  7 LEU CD2  C   5.518   1.139  13.280 1.00 . A A .  15 LEU CD2  1 1 
       20 74679 1 1  7 LEU CG   C   6.452  -0.034  13.594 1.00 . A A .  15 LEU CG   1 1 
       20 74680 1 1  7 LEU H    H   6.683   0.006  16.274 1.00 . A A .  15 LEU H    1 1 
       20 74681 1 1  7 LEU HA   H   4.021  -0.093  15.072 1.00 . A A .  15 LEU HA   1 1 
       20 74682 1 1  7 LEU HB2  H   6.315  -1.970  14.514 1.00 . A A .  15 LEU HB2  1 1 
       20 74683 1 1  7 LEU HB3  H   4.953  -1.562  13.468 1.00 . A A .  15 LEU HB3  1 1 
       20 74684 1 1  7 LEU HD11 H   7.481   0.342  11.748 1.00 . A A .  15 LEU HD11 1 1 
       20 74685 1 1  7 LEU HD12 H   6.406  -1.056  11.706 1.00 . A A .  15 LEU HD12 1 1 
       20 74686 1 1  7 LEU HD13 H   7.953  -1.157  12.547 1.00 . A A .  15 LEU HD13 1 1 
       20 74687 1 1  7 LEU HD21 H   5.278   1.662  14.192 1.00 . A A .  15 LEU HD21 1 1 
       20 74688 1 1  7 LEU HD22 H   4.611   0.766  12.827 1.00 . A A .  15 LEU HD22 1 1 
       20 74689 1 1  7 LEU HD23 H   6.010   1.817  12.596 1.00 . A A .  15 LEU HD23 1 1 
       20 74690 1 1  7 LEU HG   H   7.210   0.285  14.295 1.00 . A A .  15 LEU HG   1 1 
       20 74691 1 1  7 LEU N    N   5.721   0.184  16.236 1.00 . A A .  15 LEU N    1 1 
       20 74692 1 1  7 LEU O    O   4.326  -2.986  15.747 1.00 . A A .  15 LEU O    1 1 
       20 74693 1 1  8 SER C    C   1.943  -2.829  18.139 1.00 . A A .  16 SER C    1 1 
       20 74694 1 1  8 SER CA   C   3.444  -2.640  18.343 1.00 . A A .  16 SER CA   1 1 
       20 74695 1 1  8 SER CB   C   3.718  -2.282  19.803 1.00 . A A .  16 SER CB   1 1 
       20 74696 1 1  8 SER H    H   3.998  -0.667  17.802 1.00 . A A .  16 SER H    1 1 
       20 74697 1 1  8 SER HA   H   3.948  -3.566  18.111 1.00 . A A .  16 SER HA   1 1 
       20 74698 1 1  8 SER HB2  H   4.776  -2.133  19.947 1.00 . A A .  16 SER HB2  1 1 
       20 74699 1 1  8 SER HB3  H   3.191  -1.372  20.056 1.00 . A A .  16 SER HB3  1 1 
       20 74700 1 1  8 SER HG   H   3.477  -4.173  20.193 1.00 . A A .  16 SER HG   1 1 
       20 74701 1 1  8 SER N    N   3.952  -1.587  17.470 1.00 . A A .  16 SER N    1 1 
       20 74702 1 1  8 SER O    O   1.412  -3.920  18.351 1.00 . A A .  16 SER O    1 1 
       20 74703 1 1  8 SER OG   O   3.279  -3.346  20.638 1.00 . A A .  16 SER OG   1 1 
       20 74704 1 1  9 LYS C    C  -0.480  -2.046  16.025 1.00 . A A .  17 LYS C    1 1 
       20 74705 1 1  9 LYS CA   C  -0.176  -1.819  17.502 1.00 . A A .  17 LYS CA   1 1 
       20 74706 1 1  9 LYS CB   C  -0.828  -0.513  17.962 1.00 . A A .  17 LYS CB   1 1 
       20 74707 1 1  9 LYS CD   C  -0.926   1.105  19.867 1.00 . A A .  17 LYS CD   1 1 
       20 74708 1 1  9 LYS CE   C  -2.374   1.445  19.506 1.00 . A A .  17 LYS CE   1 1 
       20 74709 1 1  9 LYS CG   C  -0.625  -0.342  19.469 1.00 . A A .  17 LYS CG   1 1 
       20 74710 1 1  9 LYS H    H   1.743  -0.918  17.580 1.00 . A A .  17 LYS H    1 1 
       20 74711 1 1  9 LYS HA   H  -0.592  -2.634  18.075 1.00 . A A .  17 LYS HA   1 1 
       20 74712 1 1  9 LYS HB2  H  -0.376   0.318  17.441 1.00 . A A .  17 LYS HB2  1 1 
       20 74713 1 1  9 LYS HB3  H  -1.885  -0.543  17.745 1.00 . A A .  17 LYS HB3  1 1 
       20 74714 1 1  9 LYS HD2  H  -0.782   1.223  20.931 1.00 . A A .  17 LYS HD2  1 1 
       20 74715 1 1  9 LYS HD3  H  -0.260   1.769  19.337 1.00 . A A .  17 LYS HD3  1 1 
       20 74716 1 1  9 LYS HE2  H  -2.448   1.618  18.443 1.00 . A A .  17 LYS HE2  1 1 
       20 74717 1 1  9 LYS HE3  H  -3.017   0.622  19.783 1.00 . A A .  17 LYS HE3  1 1 
       20 74718 1 1  9 LYS HG2  H  -1.290  -1.008  20.000 1.00 . A A .  17 LYS HG2  1 1 
       20 74719 1 1  9 LYS HG3  H   0.398  -0.578  19.723 1.00 . A A .  17 LYS HG3  1 1 
       20 74720 1 1  9 LYS HZ1  H  -3.752   2.542  20.615 1.00 . A A .  17 LYS HZ1  1 1 
       20 74721 1 1  9 LYS HZ2  H  -2.783   3.485  19.591 1.00 . A A .  17 LYS HZ2  1 1 
       20 74722 1 1  9 LYS HZ3  H  -2.132   2.848  21.026 1.00 . A A .  17 LYS HZ3  1 1 
       20 74723 1 1  9 LYS N    N   1.266  -1.761  17.730 1.00 . A A .  17 LYS N    1 1 
       20 74724 1 1  9 LYS NZ   N  -2.792   2.673  20.241 1.00 . A A .  17 LYS NZ   1 1 
       20 74725 1 1  9 LYS O    O  -1.521  -1.619  15.524 1.00 . A A .  17 LYS O    1 1 
       20 74726 1 1 10 TRP C    C  -0.110  -4.468  13.694 1.00 . A A .  18 TRP C    1 1 
       20 74727 1 1 10 TRP CA   C   0.252  -3.002  13.909 1.00 . A A .  18 TRP CA   1 1 
       20 74728 1 1 10 TRP CB   C   1.539  -2.675  13.146 1.00 . A A .  18 TRP CB   1 1 
       20 74729 1 1 10 TRP CD1  C   1.710  -0.277  13.927 1.00 . A A .  18 TRP CD1  1 1 
       20 74730 1 1 10 TRP CD2  C   1.672  -0.456  11.685 1.00 . A A .  18 TRP CD2  1 1 
       20 74731 1 1 10 TRP CE2  C   1.771   0.924  11.980 1.00 . A A .  18 TRP CE2  1 1 
       20 74732 1 1 10 TRP CE3  C   1.631  -0.844  10.334 1.00 . A A .  18 TRP CE3  1 1 
       20 74733 1 1 10 TRP CG   C   1.637  -1.197  12.938 1.00 . A A .  18 TRP CG   1 1 
       20 74734 1 1 10 TRP CH2  C   1.781   1.483   9.633 1.00 . A A .  18 TRP CH2  1 1 
       20 74735 1 1 10 TRP CZ2  C   1.825   1.885  10.970 1.00 . A A .  18 TRP CZ2  1 1 
       20 74736 1 1 10 TRP CZ3  C   1.684   0.121   9.315 1.00 . A A .  18 TRP CZ3  1 1 
       20 74737 1 1 10 TRP H    H   1.242  -3.037  15.784 1.00 . A A .  18 TRP H    1 1 
       20 74738 1 1 10 TRP HA   H  -0.548  -2.386  13.525 1.00 . A A .  18 TRP HA   1 1 
       20 74739 1 1 10 TRP HB2  H   2.391  -3.015  13.715 1.00 . A A .  18 TRP HB2  1 1 
       20 74740 1 1 10 TRP HB3  H   1.524  -3.172  12.187 1.00 . A A .  18 TRP HB3  1 1 
       20 74741 1 1 10 TRP HD1  H   1.708  -0.491  14.985 1.00 . A A .  18 TRP HD1  1 1 
       20 74742 1 1 10 TRP HE1  H   1.855   1.823  13.857 1.00 . A A .  18 TRP HE1  1 1 
       20 74743 1 1 10 TRP HE3  H   1.556  -1.891  10.078 1.00 . A A .  18 TRP HE3  1 1 
       20 74744 1 1 10 TRP HH2  H   1.822   2.220   8.845 1.00 . A A .  18 TRP HH2  1 1 
       20 74745 1 1 10 TRP HZ2  H   1.899   2.933  11.221 1.00 . A A .  18 TRP HZ2  1 1 
       20 74746 1 1 10 TRP HZ3  H   1.650  -0.187   8.281 1.00 . A A .  18 TRP HZ3  1 1 
       20 74747 1 1 10 TRP N    N   0.432  -2.721  15.332 1.00 . A A .  18 TRP N    1 1 
       20 74748 1 1 10 TRP NE1  N   1.791   0.982  13.359 1.00 . A A .  18 TRP NE1  1 1 
       20 74749 1 1 10 TRP O    O  -0.032  -5.279  14.617 1.00 . A A .  18 TRP O    1 1 
       20 74750 1 1 11 LYS C    C   0.037  -6.734  11.057 1.00 . A A .  19 LYS C    1 1 
       20 74751 1 1 11 LYS CA   C  -0.886  -6.170  12.133 1.00 . A A .  19 LYS CA   1 1 
       20 74752 1 1 11 LYS CB   C  -2.332  -6.202  11.632 1.00 . A A .  19 LYS CB   1 1 
       20 74753 1 1 11 LYS CD   C  -4.654  -5.536  12.278 1.00 . A A .  19 LYS CD   1 1 
       20 74754 1 1 11 LYS CE   C  -5.707  -5.710  13.374 1.00 . A A .  19 LYS CE   1 1 
       20 74755 1 1 11 LYS CG   C  -3.286  -5.972  12.807 1.00 . A A .  19 LYS CG   1 1 
       20 74756 1 1 11 LYS H    H  -0.553  -4.107  11.775 1.00 . A A .  19 LYS H    1 1 
       20 74757 1 1 11 LYS HA   H  -0.811  -6.786  13.016 1.00 . A A .  19 LYS HA   1 1 
       20 74758 1 1 11 LYS HB2  H  -2.472  -5.427  10.893 1.00 . A A .  19 LYS HB2  1 1 
       20 74759 1 1 11 LYS HB3  H  -2.537  -7.165  11.188 1.00 . A A .  19 LYS HB3  1 1 
       20 74760 1 1 11 LYS HD2  H  -4.610  -4.497  11.982 1.00 . A A .  19 LYS HD2  1 1 
       20 74761 1 1 11 LYS HD3  H  -4.921  -6.143  11.425 1.00 . A A .  19 LYS HD3  1 1 
       20 74762 1 1 11 LYS HE2  H  -6.563  -5.089  13.153 1.00 . A A .  19 LYS HE2  1 1 
       20 74763 1 1 11 LYS HE3  H  -6.014  -6.745  13.417 1.00 . A A .  19 LYS HE3  1 1 
       20 74764 1 1 11 LYS HG2  H  -3.392  -6.889  13.369 1.00 . A A .  19 LYS HG2  1 1 
       20 74765 1 1 11 LYS HG3  H  -2.889  -5.201  13.449 1.00 . A A .  19 LYS HG3  1 1 
       20 74766 1 1 11 LYS HZ1  H  -4.794  -6.152  15.192 1.00 . A A .  19 LYS HZ1  1 1 
       20 74767 1 1 11 LYS HZ2  H  -5.856  -4.831  15.256 1.00 . A A .  19 LYS HZ2  1 1 
       20 74768 1 1 11 LYS HZ3  H  -4.330  -4.658  14.529 1.00 . A A .  19 LYS HZ3  1 1 
       20 74769 1 1 11 LYS N    N  -0.510  -4.799  12.468 1.00 . A A .  19 LYS N    1 1 
       20 74770 1 1 11 LYS NZ   N  -5.128  -5.307  14.687 1.00 . A A .  19 LYS NZ   1 1 
       20 74771 1 1 11 LYS O    O   0.815  -6.001  10.445 1.00 . A A .  19 LYS O    1 1 
       20 74772 1 1 12 TYR C    C   0.500  -8.124   8.446 1.00 . A A .  20 TYR C    1 1 
       20 74773 1 1 12 TYR CA   C   0.775  -8.701   9.833 1.00 . A A .  20 TYR CA   1 1 
       20 74774 1 1 12 TYR CB   C   0.490 -10.206   9.838 1.00 . A A .  20 TYR CB   1 1 
       20 74775 1 1 12 TYR CD1  C   2.386 -10.705   8.248 1.00 . A A .  20 TYR CD1  1 1 
       20 74776 1 1 12 TYR CD2  C   0.175 -11.558   7.730 1.00 . A A .  20 TYR CD2  1 1 
       20 74777 1 1 12 TYR CE1  C   2.884 -11.290   7.078 1.00 . A A .  20 TYR CE1  1 1 
       20 74778 1 1 12 TYR CE2  C   0.674 -12.143   6.560 1.00 . A A .  20 TYR CE2  1 1 
       20 74779 1 1 12 TYR CG   C   1.031 -10.839   8.574 1.00 . A A .  20 TYR CG   1 1 
       20 74780 1 1 12 TYR CZ   C   2.029 -12.009   6.234 1.00 . A A .  20 TYR CZ   1 1 
       20 74781 1 1 12 TYR H    H  -0.694  -8.572  11.355 1.00 . A A .  20 TYR H    1 1 
       20 74782 1 1 12 TYR HA   H   1.814  -8.541  10.079 1.00 . A A .  20 TYR HA   1 1 
       20 74783 1 1 12 TYR HB2  H   0.968 -10.657  10.696 1.00 . A A .  20 TYR HB2  1 1 
       20 74784 1 1 12 TYR HB3  H  -0.575 -10.370   9.894 1.00 . A A .  20 TYR HB3  1 1 
       20 74785 1 1 12 TYR HD1  H   3.045 -10.150   8.899 1.00 . A A .  20 TYR HD1  1 1 
       20 74786 1 1 12 TYR HD2  H  -0.870 -11.662   7.981 1.00 . A A .  20 TYR HD2  1 1 
       20 74787 1 1 12 TYR HE1  H   3.929 -11.187   6.826 1.00 . A A .  20 TYR HE1  1 1 
       20 74788 1 1 12 TYR HE2  H   0.015 -12.697   5.909 1.00 . A A .  20 TYR HE2  1 1 
       20 74789 1 1 12 TYR HH   H   2.019 -13.385   4.911 1.00 . A A .  20 TYR HH   1 1 
       20 74790 1 1 12 TYR N    N  -0.055  -8.041  10.836 1.00 . A A .  20 TYR N    1 1 
       20 74791 1 1 12 TYR O    O   1.428  -7.809   7.700 1.00 . A A .  20 TYR O    1 1 
       20 74792 1 1 12 TYR OH   O   2.522 -12.585   5.081 1.00 . A A .  20 TYR OH   1 1 
       20 74793 1 1 13 ALA C    C  -0.630  -6.041   6.623 1.00 . A A .  21 ALA C    1 1 
       20 74794 1 1 13 ALA CA   C  -1.162  -7.459   6.805 1.00 . A A .  21 ALA CA   1 1 
       20 74795 1 1 13 ALA CB   C  -2.685  -7.454   6.670 1.00 . A A .  21 ALA CB   1 1 
       20 74796 1 1 13 ALA H    H  -1.475  -8.264   8.740 1.00 . A A .  21 ALA H    1 1 
       20 74797 1 1 13 ALA HA   H  -0.747  -8.089   6.032 1.00 . A A .  21 ALA HA   1 1 
       20 74798 1 1 13 ALA HB1  H  -2.955  -7.336   5.632 1.00 . A A .  21 ALA HB1  1 1 
       20 74799 1 1 13 ALA HB2  H  -3.095  -6.637   7.246 1.00 . A A .  21 ALA HB2  1 1 
       20 74800 1 1 13 ALA HB3  H  -3.082  -8.388   7.041 1.00 . A A .  21 ALA HB3  1 1 
       20 74801 1 1 13 ALA N    N  -0.777  -7.994   8.106 1.00 . A A .  21 ALA N    1 1 
       20 74802 1 1 13 ALA O    O  -0.029  -5.720   5.598 1.00 . A A .  21 ALA O    1 1 
       20 74803 1 1 14 GLU C    C   1.107  -3.755   7.301 1.00 . A A .  22 GLU C    1 1 
       20 74804 1 1 14 GLU CA   C  -0.396  -3.812   7.561 1.00 . A A .  22 GLU CA   1 1 
       20 74805 1 1 14 GLU CB   C  -0.717  -3.095   8.873 1.00 . A A .  22 GLU CB   1 1 
       20 74806 1 1 14 GLU CD   C  -2.942  -2.160   8.213 1.00 . A A .  22 GLU CD   1 1 
       20 74807 1 1 14 GLU CG   C  -2.225  -3.146   9.128 1.00 . A A .  22 GLU CG   1 1 
       20 74808 1 1 14 GLU H    H  -1.342  -5.506   8.416 1.00 . A A .  22 GLU H    1 1 
       20 74809 1 1 14 GLU HA   H  -0.909  -3.309   6.755 1.00 . A A .  22 GLU HA   1 1 
       20 74810 1 1 14 GLU HB2  H  -0.197  -3.582   9.686 1.00 . A A .  22 GLU HB2  1 1 
       20 74811 1 1 14 GLU HB3  H  -0.400  -2.066   8.808 1.00 . A A .  22 GLU HB3  1 1 
       20 74812 1 1 14 GLU HG2  H  -2.587  -4.145   8.933 1.00 . A A .  22 GLU HG2  1 1 
       20 74813 1 1 14 GLU HG3  H  -2.423  -2.887  10.157 1.00 . A A .  22 GLU HG3  1 1 
       20 74814 1 1 14 GLU N    N  -0.855  -5.196   7.623 1.00 . A A .  22 GLU N    1 1 
       20 74815 1 1 14 GLU O    O   1.554  -3.156   6.323 1.00 . A A .  22 GLU O    1 1 
       20 74816 1 1 14 GLU OE1  O  -3.278  -2.547   7.105 1.00 . A A .  22 GLU OE1  1 1 
       20 74817 1 1 14 GLU OE2  O  -3.144  -1.033   8.631 1.00 . A A .  22 GLU OE2  1 1 
       20 74818 1 1 15 LEU C    C   3.730  -4.874   6.647 1.00 . A A .  23 LEU C    1 1 
       20 74819 1 1 15 LEU CA   C   3.332  -4.391   8.040 1.00 . A A .  23 LEU CA   1 1 
       20 74820 1 1 15 LEU CB   C   3.953  -5.307   9.096 1.00 . A A .  23 LEU CB   1 1 
       20 74821 1 1 15 LEU CD1  C   3.861  -5.824  11.546 1.00 . A A .  23 LEU CD1  1 1 
       20 74822 1 1 15 LEU CD2  C   4.745  -3.609  10.772 1.00 . A A .  23 LEU CD2  1 1 
       20 74823 1 1 15 LEU CG   C   3.720  -4.718  10.494 1.00 . A A .  23 LEU CG   1 1 
       20 74824 1 1 15 LEU H    H   1.467  -4.840   8.944 1.00 . A A .  23 LEU H    1 1 
       20 74825 1 1 15 LEU HA   H   3.706  -3.389   8.183 1.00 . A A .  23 LEU HA   1 1 
       20 74826 1 1 15 LEU HB2  H   3.492  -6.284   9.035 1.00 . A A .  23 LEU HB2  1 1 
       20 74827 1 1 15 LEU HB3  H   5.012  -5.401   8.914 1.00 . A A .  23 LEU HB3  1 1 
       20 74828 1 1 15 LEU HD11 H   4.107  -5.384  12.503 1.00 . A A .  23 LEU HD11 1 1 
       20 74829 1 1 15 LEU HD12 H   4.646  -6.505  11.253 1.00 . A A .  23 LEU HD12 1 1 
       20 74830 1 1 15 LEU HD13 H   2.930  -6.363  11.629 1.00 . A A .  23 LEU HD13 1 1 
       20 74831 1 1 15 LEU HD21 H   5.716  -3.908  10.407 1.00 . A A .  23 LEU HD21 1 1 
       20 74832 1 1 15 LEU HD22 H   4.802  -3.430  11.837 1.00 . A A .  23 LEU HD22 1 1 
       20 74833 1 1 15 LEU HD23 H   4.437  -2.702  10.274 1.00 . A A .  23 LEU HD23 1 1 
       20 74834 1 1 15 LEU HG   H   2.722  -4.307  10.545 1.00 . A A .  23 LEU HG   1 1 
       20 74835 1 1 15 LEU N    N   1.880  -4.379   8.184 1.00 . A A .  23 LEU N    1 1 
       20 74836 1 1 15 LEU O    O   4.390  -4.155   5.896 1.00 . A A .  23 LEU O    1 1 
       20 74837 1 1 16 ARG C    C   3.223  -5.714   3.891 1.00 . A A .  24 ARG C    1 1 
       20 74838 1 1 16 ARG CA   C   3.648  -6.662   5.007 1.00 . A A .  24 ARG CA   1 1 
       20 74839 1 1 16 ARG CB   C   2.939  -8.010   4.834 1.00 . A A .  24 ARG CB   1 1 
       20 74840 1 1 16 ARG CD   C   4.728  -9.545   3.970 1.00 . A A .  24 ARG CD   1 1 
       20 74841 1 1 16 ARG CG   C   3.486  -8.733   3.594 1.00 . A A .  24 ARG CG   1 1 
       20 74842 1 1 16 ARG CZ   C   6.481 -10.690   2.737 1.00 . A A .  24 ARG CZ   1 1 
       20 74843 1 1 16 ARG H    H   2.803  -6.622   6.950 1.00 . A A .  24 ARG H    1 1 
       20 74844 1 1 16 ARG HA   H   4.714  -6.818   4.947 1.00 . A A .  24 ARG HA   1 1 
       20 74845 1 1 16 ARG HB2  H   3.106  -8.618   5.712 1.00 . A A .  24 ARG HB2  1 1 
       20 74846 1 1 16 ARG HB3  H   1.879  -7.842   4.711 1.00 . A A .  24 ARG HB3  1 1 
       20 74847 1 1 16 ARG HD2  H   5.501  -8.878   4.319 1.00 . A A .  24 ARG HD2  1 1 
       20 74848 1 1 16 ARG HD3  H   4.476 -10.240   4.758 1.00 . A A .  24 ARG HD3  1 1 
       20 74849 1 1 16 ARG HE   H   4.605 -10.479   2.071 1.00 . A A .  24 ARG HE   1 1 
       20 74850 1 1 16 ARG HG2  H   2.727  -9.398   3.206 1.00 . A A .  24 ARG HG2  1 1 
       20 74851 1 1 16 ARG HG3  H   3.748  -8.009   2.838 1.00 . A A .  24 ARG HG3  1 1 
       20 74852 1 1 16 ARG HH11 H   6.990  -9.927   4.517 1.00 . A A .  24 ARG HH11 1 1 
       20 74853 1 1 16 ARG HH12 H   8.258 -10.739   3.659 1.00 . A A .  24 ARG HH12 1 1 
       20 74854 1 1 16 ARG HH21 H   6.261 -11.546   0.940 1.00 . A A .  24 ARG HH21 1 1 
       20 74855 1 1 16 ARG HH22 H   7.845 -11.655   1.634 1.00 . A A .  24 ARG HH22 1 1 
       20 74856 1 1 16 ARG N    N   3.325  -6.095   6.312 1.00 . A A .  24 ARG N    1 1 
       20 74857 1 1 16 ARG NE   N   5.219 -10.281   2.810 1.00 . A A .  24 ARG NE   1 1 
       20 74858 1 1 16 ARG NH1  N   7.307 -10.432   3.714 1.00 . A A .  24 ARG NH1  1 1 
       20 74859 1 1 16 ARG NH2  N   6.895 -11.348   1.689 1.00 . A A .  24 ARG NH2  1 1 
       20 74860 1 1 16 ARG O    O   3.958  -5.507   2.926 1.00 . A A .  24 ARG O    1 1 
       20 74861 1 1 17 ASP C    C   2.423  -2.987   2.930 1.00 . A A .  25 ASP C    1 1 
       20 74862 1 1 17 ASP CA   C   1.521  -4.215   3.032 1.00 . A A .  25 ASP CA   1 1 
       20 74863 1 1 17 ASP CB   C   0.103  -3.786   3.412 1.00 . A A .  25 ASP CB   1 1 
       20 74864 1 1 17 ASP CG   C  -0.900  -4.857   2.993 1.00 . A A .  25 ASP CG   1 1 
       20 74865 1 1 17 ASP H    H   1.490  -5.338   4.820 1.00 . A A .  25 ASP H    1 1 
       20 74866 1 1 17 ASP HA   H   1.493  -4.711   2.074 1.00 . A A .  25 ASP HA   1 1 
       20 74867 1 1 17 ASP HB2  H   0.047  -3.644   4.482 1.00 . A A .  25 ASP HB2  1 1 
       20 74868 1 1 17 ASP HB3  H  -0.137  -2.861   2.916 1.00 . A A .  25 ASP HB3  1 1 
       20 74869 1 1 17 ASP N    N   2.033  -5.139   4.031 1.00 . A A .  25 ASP N    1 1 
       20 74870 1 1 17 ASP O    O   2.804  -2.574   1.834 1.00 . A A .  25 ASP O    1 1 
       20 74871 1 1 17 ASP OD1  O  -0.487  -5.992   2.822 1.00 . A A .  25 ASP OD1  1 1 
       20 74872 1 1 17 ASP OD2  O  -2.065  -4.525   2.849 1.00 . A A .  25 ASP OD2  1 1 
       20 74873 1 1 18 THR C    C   4.915  -1.483   3.353 1.00 . A A .  26 THR C    1 1 
       20 74874 1 1 18 THR CA   C   3.614  -1.230   4.109 1.00 . A A .  26 THR CA   1 1 
       20 74875 1 1 18 THR CB   C   3.930  -0.852   5.557 1.00 . A A .  26 THR CB   1 1 
       20 74876 1 1 18 THR CG2  C   4.793   0.410   5.583 1.00 . A A .  26 THR CG2  1 1 
       20 74877 1 1 18 THR H    H   2.425  -2.784   4.921 1.00 . A A .  26 THR H    1 1 
       20 74878 1 1 18 THR HA   H   3.093  -0.408   3.642 1.00 . A A .  26 THR HA   1 1 
       20 74879 1 1 18 THR HB   H   4.466  -1.660   6.032 1.00 . A A .  26 THR HB   1 1 
       20 74880 1 1 18 THR HG1  H   2.313  -1.463   6.450 1.00 . A A .  26 THR HG1  1 1 
       20 74881 1 1 18 THR HG21 H   5.765   0.190   5.168 1.00 . A A .  26 THR HG21 1 1 
       20 74882 1 1 18 THR HG22 H   4.905   0.748   6.604 1.00 . A A .  26 THR HG22 1 1 
       20 74883 1 1 18 THR HG23 H   4.317   1.183   4.998 1.00 . A A .  26 THR HG23 1 1 
       20 74884 1 1 18 THR N    N   2.759  -2.410   4.078 1.00 . A A .  26 THR N    1 1 
       20 74885 1 1 18 THR O    O   5.347  -0.659   2.550 1.00 . A A .  26 THR O    1 1 
       20 74886 1 1 18 THR OG1  O   2.716  -0.614   6.256 1.00 . A A .  26 THR OG1  1 1 
       20 74887 1 1 19 ILE C    C   6.553  -3.311   1.487 1.00 . A A .  27 ILE C    1 1 
       20 74888 1 1 19 ILE CA   C   6.793  -2.969   2.956 1.00 . A A .  27 ILE CA   1 1 
       20 74889 1 1 19 ILE CB   C   7.444  -4.167   3.658 1.00 . A A .  27 ILE CB   1 1 
       20 74890 1 1 19 ILE CD1  C   8.326  -4.990   5.855 1.00 . A A .  27 ILE CD1  1 1 
       20 74891 1 1 19 ILE CG1  C   7.912  -3.749   5.056 1.00 . A A .  27 ILE CG1  1 1 
       20 74892 1 1 19 ILE CG2  C   8.645  -4.657   2.839 1.00 . A A .  27 ILE CG2  1 1 
       20 74893 1 1 19 ILE H    H   5.151  -3.247   4.270 1.00 . A A .  27 ILE H    1 1 
       20 74894 1 1 19 ILE HA   H   7.463  -2.121   3.013 1.00 . A A .  27 ILE HA   1 1 
       20 74895 1 1 19 ILE HB   H   6.722  -4.966   3.744 1.00 . A A .  27 ILE HB   1 1 
       20 74896 1 1 19 ILE HD11 H   7.450  -5.443   6.295 1.00 . A A .  27 ILE HD11 1 1 
       20 74897 1 1 19 ILE HD12 H   9.013  -4.702   6.638 1.00 . A A .  27 ILE HD12 1 1 
       20 74898 1 1 19 ILE HD13 H   8.808  -5.701   5.200 1.00 . A A .  27 ILE HD13 1 1 
       20 74899 1 1 19 ILE HG12 H   8.756  -3.079   4.967 1.00 . A A .  27 ILE HG12 1 1 
       20 74900 1 1 19 ILE HG13 H   7.106  -3.245   5.568 1.00 . A A .  27 ILE HG13 1 1 
       20 74901 1 1 19 ILE HG21 H   9.148  -3.813   2.392 1.00 . A A .  27 ILE HG21 1 1 
       20 74902 1 1 19 ILE HG22 H   8.301  -5.322   2.060 1.00 . A A .  27 ILE HG22 1 1 
       20 74903 1 1 19 ILE HG23 H   9.332  -5.186   3.484 1.00 . A A .  27 ILE HG23 1 1 
       20 74904 1 1 19 ILE N    N   5.538  -2.626   3.618 1.00 . A A .  27 ILE N    1 1 
       20 74905 1 1 19 ILE O    O   7.421  -3.097   0.642 1.00 . A A .  27 ILE O    1 1 
       20 74906 1 1 20 ASN C    C   4.526  -3.034  -0.974 1.00 . A A .  28 ASN C    1 1 
       20 74907 1 1 20 ASN CA   C   5.042  -4.230  -0.178 1.00 . A A .  28 ASN CA   1 1 
       20 74908 1 1 20 ASN CB   C   3.979  -5.330  -0.168 1.00 . A A .  28 ASN CB   1 1 
       20 74909 1 1 20 ASN CG   C   4.579  -6.631   0.356 1.00 . A A .  28 ASN CG   1 1 
       20 74910 1 1 20 ASN H    H   4.724  -4.006   1.908 1.00 . A A .  28 ASN H    1 1 
       20 74911 1 1 20 ASN HA   H   5.928  -4.613  -0.660 1.00 . A A .  28 ASN HA   1 1 
       20 74912 1 1 20 ASN HB2  H   3.160  -5.031   0.470 1.00 . A A .  28 ASN HB2  1 1 
       20 74913 1 1 20 ASN HB3  H   3.614  -5.485  -1.172 1.00 . A A .  28 ASN HB3  1 1 
       20 74914 1 1 20 ASN HD21 H   5.690  -5.733   1.736 1.00 . A A .  28 ASN HD21 1 1 
       20 74915 1 1 20 ASN HD22 H   5.826  -7.424   1.681 1.00 . A A .  28 ASN HD22 1 1 
       20 74916 1 1 20 ASN N    N   5.375  -3.851   1.193 1.00 . A A .  28 ASN N    1 1 
       20 74917 1 1 20 ASN ND2  N   5.436  -6.592   1.339 1.00 . A A .  28 ASN ND2  1 1 
       20 74918 1 1 20 ASN O    O   4.600  -3.021  -2.202 1.00 . A A .  28 ASN O    1 1 
       20 74919 1 1 20 ASN OD1  O   4.259  -7.709  -0.144 1.00 . A A .  28 ASN OD1  1 1 
       20 74920 1 1 21 THR C    C   4.385   0.359  -0.722 1.00 . A A .  29 THR C    1 1 
       20 74921 1 1 21 THR CA   C   3.468  -0.842  -0.935 1.00 . A A .  29 THR CA   1 1 
       20 74922 1 1 21 THR CB   C   2.074  -0.522  -0.390 1.00 . A A .  29 THR CB   1 1 
       20 74923 1 1 21 THR CG2  C   1.086  -1.603  -0.834 1.00 . A A .  29 THR CG2  1 1 
       20 74924 1 1 21 THR H    H   3.961  -2.098   0.705 1.00 . A A .  29 THR H    1 1 
       20 74925 1 1 21 THR HA   H   3.388  -1.034  -1.995 1.00 . A A .  29 THR HA   1 1 
       20 74926 1 1 21 THR HB   H   1.750   0.435  -0.773 1.00 . A A .  29 THR HB   1 1 
       20 74927 1 1 21 THR HG1  H   2.826   0.129   1.281 1.00 . A A .  29 THR HG1  1 1 
       20 74928 1 1 21 THR HG21 H   1.563  -2.570  -0.783 1.00 . A A .  29 THR HG21 1 1 
       20 74929 1 1 21 THR HG22 H   0.772  -1.409  -1.850 1.00 . A A .  29 THR HG22 1 1 
       20 74930 1 1 21 THR HG23 H   0.225  -1.593  -0.184 1.00 . A A .  29 THR HG23 1 1 
       20 74931 1 1 21 THR N    N   4.000  -2.034  -0.272 1.00 . A A .  29 THR N    1 1 
       20 74932 1 1 21 THR O    O   4.647   1.123  -1.650 1.00 . A A .  29 THR O    1 1 
       20 74933 1 1 21 THR OG1  O   2.122  -0.473   1.029 1.00 . A A .  29 THR OG1  1 1 
       20 74934 1 1 22 SER C    C   7.169   1.375   0.371 1.00 . A A .  30 SER C    1 1 
       20 74935 1 1 22 SER CA   C   5.738   1.648   0.826 1.00 . A A .  30 SER CA   1 1 
       20 74936 1 1 22 SER CB   C   5.716   1.920   2.333 1.00 . A A .  30 SER CB   1 1 
       20 74937 1 1 22 SER H    H   4.614  -0.108   1.211 1.00 . A A .  30 SER H    1 1 
       20 74938 1 1 22 SER HA   H   5.377   2.526   0.314 1.00 . A A .  30 SER HA   1 1 
       20 74939 1 1 22 SER HB2  H   4.764   1.620   2.740 1.00 . A A .  30 SER HB2  1 1 
       20 74940 1 1 22 SER HB3  H   6.503   1.354   2.816 1.00 . A A .  30 SER HB3  1 1 
       20 74941 1 1 22 SER HG   H   6.324   3.684   1.784 1.00 . A A .  30 SER HG   1 1 
       20 74942 1 1 22 SER N    N   4.861   0.527   0.507 1.00 . A A .  30 SER N    1 1 
       20 74943 1 1 22 SER O    O   7.496   0.274  -0.070 1.00 . A A .  30 SER O    1 1 
       20 74944 1 1 22 SER OG   O   5.906   3.310   2.562 1.00 . A A .  30 SER OG   1 1 
       20 74945 1 1 23 CYS C    C  10.293   3.093   1.020 1.00 . A A .  31 CYS C    1 1 
       20 74946 1 1 23 CYS CA   C   9.413   2.280   0.083 1.00 . A A .  31 CYS CA   1 1 
       20 74947 1 1 23 CYS CB   C   9.582   2.790  -1.346 1.00 . A A .  31 CYS CB   1 1 
       20 74948 1 1 23 CYS H    H   7.689   3.249   0.841 1.00 . A A .  31 CYS H    1 1 
       20 74949 1 1 23 CYS HA   H   9.712   1.244   0.126 1.00 . A A .  31 CYS HA   1 1 
       20 74950 1 1 23 CYS HB2  H  10.493   2.389  -1.763 1.00 . A A .  31 CYS HB2  1 1 
       20 74951 1 1 23 CYS HB3  H   8.742   2.468  -1.939 1.00 . A A .  31 CYS HB3  1 1 
       20 74952 1 1 23 CYS HG   H   8.875   4.931  -0.909 1.00 . A A .  31 CYS HG   1 1 
       20 74953 1 1 23 CYS N    N   8.014   2.396   0.483 1.00 . A A .  31 CYS N    1 1 
       20 74954 1 1 23 CYS O    O  11.460   3.355   0.731 1.00 . A A .  31 CYS O    1 1 
       20 74955 1 1 23 CYS SG   S   9.661   4.600  -1.349 1.00 . A A .  31 CYS SG   1 1 
       20 74956 1 1 24 ASP C    C  11.436   3.422   3.884 1.00 . A A .  32 ASP C    1 1 
       20 74957 1 1 24 ASP CA   C  10.439   4.288   3.127 1.00 . A A .  32 ASP CA   1 1 
       20 74958 1 1 24 ASP CB   C   9.451   4.925   4.108 1.00 . A A .  32 ASP CB   1 1 
       20 74959 1 1 24 ASP CG   C   8.875   6.207   3.517 1.00 . A A .  32 ASP CG   1 1 
       20 74960 1 1 24 ASP H    H   8.779   3.250   2.303 1.00 . A A .  32 ASP H    1 1 
       20 74961 1 1 24 ASP HA   H  10.978   5.070   2.617 1.00 . A A .  32 ASP HA   1 1 
       20 74962 1 1 24 ASP HB2  H   8.650   4.230   4.302 1.00 . A A .  32 ASP HB2  1 1 
       20 74963 1 1 24 ASP HB3  H   9.958   5.154   5.034 1.00 . A A .  32 ASP HB3  1 1 
       20 74964 1 1 24 ASP N    N   9.715   3.492   2.140 1.00 . A A .  32 ASP N    1 1 
       20 74965 1 1 24 ASP O    O  11.088   2.769   4.867 1.00 . A A .  32 ASP O    1 1 
       20 74966 1 1 24 ASP OD1  O   8.926   6.353   2.307 1.00 . A A .  32 ASP OD1  1 1 
       20 74967 1 1 24 ASP OD2  O   8.392   7.025   4.283 1.00 . A A .  32 ASP OD2  1 1 
       20 74968 1 1 25 ILE C    C  13.587   2.653   5.560 1.00 . A A .  33 ILE C    1 1 
       20 74969 1 1 25 ILE CA   C  13.730   2.637   4.040 1.00 . A A .  33 ILE CA   1 1 
       20 74970 1 1 25 ILE CB   C  15.105   3.184   3.641 1.00 . A A .  33 ILE CB   1 1 
       20 74971 1 1 25 ILE CD1  C  16.472   4.010   1.715 1.00 . A A .  33 ILE CD1  1 1 
       20 74972 1 1 25 ILE CG1  C  15.058   3.671   2.191 1.00 . A A .  33 ILE CG1  1 1 
       20 74973 1 1 25 ILE CG2  C  16.151   2.073   3.770 1.00 . A A .  33 ILE CG2  1 1 
       20 74974 1 1 25 ILE H    H  12.887   3.968   2.626 1.00 . A A .  33 ILE H    1 1 
       20 74975 1 1 25 ILE HA   H  13.647   1.621   3.694 1.00 . A A .  33 ILE HA   1 1 
       20 74976 1 1 25 ILE HB   H  15.371   4.006   4.291 1.00 . A A .  33 ILE HB   1 1 
       20 74977 1 1 25 ILE HD11 H  17.019   3.097   1.532 1.00 . A A .  33 ILE HD11 1 1 
       20 74978 1 1 25 ILE HD12 H  16.979   4.587   2.475 1.00 . A A .  33 ILE HD12 1 1 
       20 74979 1 1 25 ILE HD13 H  16.417   4.586   0.803 1.00 . A A .  33 ILE HD13 1 1 
       20 74980 1 1 25 ILE HG12 H  14.644   2.894   1.565 1.00 . A A .  33 ILE HG12 1 1 
       20 74981 1 1 25 ILE HG13 H  14.439   4.553   2.127 1.00 . A A .  33 ILE HG13 1 1 
       20 74982 1 1 25 ILE HG21 H  17.140   2.506   3.743 1.00 . A A .  33 ILE HG21 1 1 
       20 74983 1 1 25 ILE HG22 H  16.039   1.379   2.950 1.00 . A A .  33 ILE HG22 1 1 
       20 74984 1 1 25 ILE HG23 H  16.010   1.554   4.706 1.00 . A A .  33 ILE HG23 1 1 
       20 74985 1 1 25 ILE N    N  12.677   3.427   3.413 1.00 . A A .  33 ILE N    1 1 
       20 74986 1 1 25 ILE O    O  13.755   1.626   6.218 1.00 . A A .  33 ILE O    1 1 
       20 74987 1 1 26 GLU C    C  12.043   2.962   8.044 1.00 . A A .  34 GLU C    1 1 
       20 74988 1 1 26 GLU CA   C  13.098   3.948   7.552 1.00 . A A .  34 GLU CA   1 1 
       20 74989 1 1 26 GLU CB   C  12.674   5.375   7.905 1.00 . A A .  34 GLU CB   1 1 
       20 74990 1 1 26 GLU CD   C  13.451   7.753   7.903 1.00 . A A .  34 GLU CD   1 1 
       20 74991 1 1 26 GLU CG   C  13.673   6.367   7.307 1.00 . A A .  34 GLU CG   1 1 
       20 74992 1 1 26 GLU H    H  13.142   4.604   5.537 1.00 . A A .  34 GLU H    1 1 
       20 74993 1 1 26 GLU HA   H  14.037   3.730   8.038 1.00 . A A .  34 GLU HA   1 1 
       20 74994 1 1 26 GLU HB2  H  11.690   5.567   7.503 1.00 . A A .  34 GLU HB2  1 1 
       20 74995 1 1 26 GLU HB3  H  12.654   5.490   8.979 1.00 . A A .  34 GLU HB3  1 1 
       20 74996 1 1 26 GLU HG2  H  14.678   6.039   7.526 1.00 . A A .  34 GLU HG2  1 1 
       20 74997 1 1 26 GLU HG3  H  13.536   6.412   6.237 1.00 . A A .  34 GLU HG3  1 1 
       20 74998 1 1 26 GLU N    N  13.269   3.820   6.110 1.00 . A A .  34 GLU N    1 1 
       20 74999 1 1 26 GLU O    O  12.321   2.108   8.889 1.00 . A A .  34 GLU O    1 1 
       20 75000 1 1 26 GLU OE1  O  12.308   8.084   8.174 1.00 . A A .  34 GLU OE1  1 1 
       20 75001 1 1 26 GLU OE2  O  14.426   8.463   8.080 1.00 . A A .  34 GLU OE2  1 1 
       20 75002 1 1 27 LEU C    C  10.131   0.744   7.604 1.00 . A A .  35 LEU C    1 1 
       20 75003 1 1 27 LEU CA   C   9.748   2.192   7.892 1.00 . A A .  35 LEU CA   1 1 
       20 75004 1 1 27 LEU CB   C   8.473   2.553   7.120 1.00 . A A .  35 LEU CB   1 1 
       20 75005 1 1 27 LEU CD1  C   6.943   4.506   6.751 1.00 . A A .  35 LEU CD1  1 1 
       20 75006 1 1 27 LEU CD2  C   6.858   3.250   8.911 1.00 . A A .  35 LEU CD2  1 1 
       20 75007 1 1 27 LEU CG   C   7.777   3.748   7.789 1.00 . A A .  35 LEU CG   1 1 
       20 75008 1 1 27 LEU H    H  10.673   3.777   6.834 1.00 . A A .  35 LEU H    1 1 
       20 75009 1 1 27 LEU HA   H   9.563   2.301   8.949 1.00 . A A .  35 LEU HA   1 1 
       20 75010 1 1 27 LEU HB2  H   8.734   2.809   6.105 1.00 . A A .  35 LEU HB2  1 1 
       20 75011 1 1 27 LEU HB3  H   7.803   1.705   7.114 1.00 . A A .  35 LEU HB3  1 1 
       20 75012 1 1 27 LEU HD11 H   6.442   3.799   6.105 1.00 . A A .  35 LEU HD11 1 1 
       20 75013 1 1 27 LEU HD12 H   7.590   5.136   6.161 1.00 . A A .  35 LEU HD12 1 1 
       20 75014 1 1 27 LEU HD13 H   6.208   5.117   7.255 1.00 . A A .  35 LEU HD13 1 1 
       20 75015 1 1 27 LEU HD21 H   6.332   4.089   9.344 1.00 . A A .  35 LEU HD21 1 1 
       20 75016 1 1 27 LEU HD22 H   7.447   2.763   9.673 1.00 . A A .  35 LEU HD22 1 1 
       20 75017 1 1 27 LEU HD23 H   6.142   2.549   8.506 1.00 . A A .  35 LEU HD23 1 1 
       20 75018 1 1 27 LEU HG   H   8.522   4.414   8.202 1.00 . A A .  35 LEU HG   1 1 
       20 75019 1 1 27 LEU N    N  10.834   3.082   7.505 1.00 . A A .  35 LEU N    1 1 
       20 75020 1 1 27 LEU O    O   9.891  -0.145   8.419 1.00 . A A .  35 LEU O    1 1 
       20 75021 1 1 28 LEU C    C  11.960  -1.457   7.194 1.00 . A A .  36 LEU C    1 1 
       20 75022 1 1 28 LEU CA   C  11.152  -0.829   6.065 1.00 . A A .  36 LEU CA   1 1 
       20 75023 1 1 28 LEU CB   C  11.998  -0.781   4.790 1.00 . A A .  36 LEU CB   1 1 
       20 75024 1 1 28 LEU CD1  C  12.049  -0.026   2.391 1.00 . A A .  36 LEU CD1  1 1 
       20 75025 1 1 28 LEU CD2  C  10.001  -1.150   3.320 1.00 . A A .  36 LEU CD2  1 1 
       20 75026 1 1 28 LEU CG   C  11.166  -0.203   3.638 1.00 . A A .  36 LEU CG   1 1 
       20 75027 1 1 28 LEU H    H  10.905   1.262   5.830 1.00 . A A .  36 LEU H    1 1 
       20 75028 1 1 28 LEU HA   H  10.277  -1.434   5.883 1.00 . A A .  36 LEU HA   1 1 
       20 75029 1 1 28 LEU HB2  H  12.863  -0.155   4.959 1.00 . A A .  36 LEU HB2  1 1 
       20 75030 1 1 28 LEU HB3  H  12.321  -1.778   4.535 1.00 . A A .  36 LEU HB3  1 1 
       20 75031 1 1 28 LEU HD11 H  11.645  -0.603   1.573 1.00 . A A .  36 LEU HD11 1 1 
       20 75032 1 1 28 LEU HD12 H  13.054  -0.360   2.603 1.00 . A A .  36 LEU HD12 1 1 
       20 75033 1 1 28 LEU HD13 H  12.070   1.019   2.114 1.00 . A A .  36 LEU HD13 1 1 
       20 75034 1 1 28 LEU HD21 H   9.707  -1.029   2.287 1.00 . A A .  36 LEU HD21 1 1 
       20 75035 1 1 28 LEU HD22 H   9.164  -0.914   3.960 1.00 . A A .  36 LEU HD22 1 1 
       20 75036 1 1 28 LEU HD23 H  10.308  -2.171   3.489 1.00 . A A .  36 LEU HD23 1 1 
       20 75037 1 1 28 LEU HG   H  10.773   0.757   3.931 1.00 . A A .  36 LEU HG   1 1 
       20 75038 1 1 28 LEU N    N  10.734   0.516   6.441 1.00 . A A .  36 LEU N    1 1 
       20 75039 1 1 28 LEU O    O  11.758  -2.620   7.545 1.00 . A A .  36 LEU O    1 1 
       20 75040 1 1 29 ALA C    C  12.834  -1.419  10.091 1.00 . A A .  37 ALA C    1 1 
       20 75041 1 1 29 ALA CA   C  13.697  -1.161   8.861 1.00 . A A .  37 ALA CA   1 1 
       20 75042 1 1 29 ALA CB   C  14.779  -0.133   9.197 1.00 . A A .  37 ALA CB   1 1 
       20 75043 1 1 29 ALA H    H  12.982   0.245   7.446 1.00 . A A .  37 ALA H    1 1 
       20 75044 1 1 29 ALA HA   H  14.171  -2.084   8.563 1.00 . A A .  37 ALA HA   1 1 
       20 75045 1 1 29 ALA HB1  H  15.532  -0.136   8.423 1.00 . A A .  37 ALA HB1  1 1 
       20 75046 1 1 29 ALA HB2  H  15.235  -0.385  10.143 1.00 . A A .  37 ALA HB2  1 1 
       20 75047 1 1 29 ALA HB3  H  14.334   0.850   9.263 1.00 . A A .  37 ALA HB3  1 1 
       20 75048 1 1 29 ALA N    N  12.871  -0.675   7.764 1.00 . A A .  37 ALA N    1 1 
       20 75049 1 1 29 ALA O    O  12.918  -2.479  10.711 1.00 . A A .  37 ALA O    1 1 
       20 75050 1 1 30 ALA C    C  10.223  -1.804  11.431 1.00 . A A .  38 ALA C    1 1 
       20 75051 1 1 30 ALA CA   C  11.117  -0.578  11.589 1.00 . A A .  38 ALA CA   1 1 
       20 75052 1 1 30 ALA CB   C  10.251   0.674  11.737 1.00 . A A .  38 ALA CB   1 1 
       20 75053 1 1 30 ALA H    H  11.970   0.380   9.900 1.00 . A A .  38 ALA H    1 1 
       20 75054 1 1 30 ALA HA   H  11.719  -0.694  12.478 1.00 . A A .  38 ALA HA   1 1 
       20 75055 1 1 30 ALA HB1  H  10.887   1.543  11.819 1.00 . A A .  38 ALA HB1  1 1 
       20 75056 1 1 30 ALA HB2  H   9.643   0.588  12.625 1.00 . A A .  38 ALA HB2  1 1 
       20 75057 1 1 30 ALA HB3  H   9.613   0.774  10.871 1.00 . A A .  38 ALA HB3  1 1 
       20 75058 1 1 30 ALA N    N  11.998  -0.443  10.435 1.00 . A A .  38 ALA N    1 1 
       20 75059 1 1 30 ALA O    O  10.081  -2.606  12.354 1.00 . A A .  38 ALA O    1 1 
       20 75060 1 1 31 CYS C    C   9.545  -4.382  10.059 1.00 . A A .  39 CYS C    1 1 
       20 75061 1 1 31 CYS CA   C   8.754  -3.079   9.978 1.00 . A A .  39 CYS CA   1 1 
       20 75062 1 1 31 CYS CB   C   8.133  -2.939   8.588 1.00 . A A .  39 CYS CB   1 1 
       20 75063 1 1 31 CYS H    H   9.781  -1.277   9.553 1.00 . A A .  39 CYS H    1 1 
       20 75064 1 1 31 CYS HA   H   7.964  -3.100  10.713 1.00 . A A .  39 CYS HA   1 1 
       20 75065 1 1 31 CYS HB2  H   8.910  -2.726   7.867 1.00 . A A .  39 CYS HB2  1 1 
       20 75066 1 1 31 CYS HB3  H   7.637  -3.860   8.320 1.00 . A A .  39 CYS HB3  1 1 
       20 75067 1 1 31 CYS HG   H   7.204  -0.943   7.939 1.00 . A A .  39 CYS HG   1 1 
       20 75068 1 1 31 CYS N    N   9.627  -1.944  10.251 1.00 . A A .  39 CYS N    1 1 
       20 75069 1 1 31 CYS O    O   9.095  -5.363  10.645 1.00 . A A .  39 CYS O    1 1 
       20 75070 1 1 31 CYS SG   S   6.932  -1.585   8.598 1.00 . A A .  39 CYS SG   1 1 
       20 75071 1 1 32 ARG C    C  11.991  -5.908  10.913 1.00 . A A .  40 ARG C    1 1 
       20 75072 1 1 32 ARG CA   C  11.585  -5.561   9.481 1.00 . A A .  40 ARG CA   1 1 
       20 75073 1 1 32 ARG CB   C  12.842  -5.301   8.641 1.00 . A A .  40 ARG CB   1 1 
       20 75074 1 1 32 ARG CD   C  13.400  -4.748   6.245 1.00 . A A .  40 ARG CD   1 1 
       20 75075 1 1 32 ARG CG   C  12.576  -5.658   7.169 1.00 . A A .  40 ARG CG   1 1 
       20 75076 1 1 32 ARG CZ   C  15.483  -4.953   7.483 1.00 . A A .  40 ARG CZ   1 1 
       20 75077 1 1 32 ARG H    H  11.043  -3.566   9.016 1.00 . A A .  40 ARG H    1 1 
       20 75078 1 1 32 ARG HA   H  11.041  -6.394   9.058 1.00 . A A .  40 ARG HA   1 1 
       20 75079 1 1 32 ARG HB2  H  13.107  -4.257   8.720 1.00 . A A .  40 ARG HB2  1 1 
       20 75080 1 1 32 ARG HB3  H  13.655  -5.906   9.014 1.00 . A A .  40 ARG HB3  1 1 
       20 75081 1 1 32 ARG HD2  H  13.762  -5.323   5.406 1.00 . A A .  40 ARG HD2  1 1 
       20 75082 1 1 32 ARG HD3  H  12.772  -3.948   5.879 1.00 . A A .  40 ARG HD3  1 1 
       20 75083 1 1 32 ARG HE   H  14.611  -3.205   7.053 1.00 . A A .  40 ARG HE   1 1 
       20 75084 1 1 32 ARG HG2  H  12.852  -6.689   6.995 1.00 . A A .  40 ARG HG2  1 1 
       20 75085 1 1 32 ARG HG3  H  11.525  -5.528   6.950 1.00 . A A .  40 ARG HG3  1 1 
       20 75086 1 1 32 ARG HH11 H  14.632  -6.660   6.878 1.00 . A A .  40 ARG HH11 1 1 
       20 75087 1 1 32 ARG HH12 H  16.112  -6.833   7.760 1.00 . A A .  40 ARG HH12 1 1 
       20 75088 1 1 32 ARG HH21 H  16.552  -3.424   8.208 1.00 . A A .  40 ARG HH21 1 1 
       20 75089 1 1 32 ARG HH22 H  17.199  -5.001   8.512 1.00 . A A .  40 ARG HH22 1 1 
       20 75090 1 1 32 ARG N    N  10.733  -4.379   9.467 1.00 . A A .  40 ARG N    1 1 
       20 75091 1 1 32 ARG NE   N  14.540  -4.178   6.959 1.00 . A A .  40 ARG NE   1 1 
       20 75092 1 1 32 ARG NH1  N  15.402  -6.249   7.365 1.00 . A A .  40 ARG NH1  1 1 
       20 75093 1 1 32 ARG NH2  N  16.490  -4.418   8.117 1.00 . A A .  40 ARG NH2  1 1 
       20 75094 1 1 32 ARG O    O  12.244  -7.071  11.232 1.00 . A A .  40 ARG O    1 1 
       20 75095 1 1 33 GLU C    C  11.295  -5.779  13.921 1.00 . A A .  41 GLU C    1 1 
       20 75096 1 1 33 GLU CA   C  12.431  -5.107  13.163 1.00 . A A .  41 GLU CA   1 1 
       20 75097 1 1 33 GLU CB   C  12.775  -3.770  13.826 1.00 . A A .  41 GLU CB   1 1 
       20 75098 1 1 33 GLU CD   C  14.378  -1.850  13.712 1.00 . A A .  41 GLU CD   1 1 
       20 75099 1 1 33 GLU CG   C  14.175  -3.328  13.394 1.00 . A A .  41 GLU CG   1 1 
       20 75100 1 1 33 GLU H    H  11.835  -3.986  11.463 1.00 . A A .  41 GLU H    1 1 
       20 75101 1 1 33 GLU HA   H  13.299  -5.747  13.194 1.00 . A A .  41 GLU HA   1 1 
       20 75102 1 1 33 GLU HB2  H  12.054  -3.024  13.528 1.00 . A A .  41 GLU HB2  1 1 
       20 75103 1 1 33 GLU HB3  H  12.754  -3.883  14.900 1.00 . A A .  41 GLU HB3  1 1 
       20 75104 1 1 33 GLU HG2  H  14.915  -3.912  13.921 1.00 . A A .  41 GLU HG2  1 1 
       20 75105 1 1 33 GLU HG3  H  14.288  -3.483  12.331 1.00 . A A .  41 GLU HG3  1 1 
       20 75106 1 1 33 GLU N    N  12.051  -4.893  11.771 1.00 . A A .  41 GLU N    1 1 
       20 75107 1 1 33 GLU O    O  11.447  -6.891  14.428 1.00 . A A .  41 GLU O    1 1 
       20 75108 1 1 33 GLU OE1  O  13.908  -1.418  14.752 1.00 . A A .  41 GLU OE1  1 1 
       20 75109 1 1 33 GLU OE2  O  15.000  -1.171  12.911 1.00 . A A .  41 GLU OE2  1 1 
       20 75110 1 1 34 GLU C    C   8.703  -7.058  14.168 1.00 . A A .  42 GLU C    1 1 
       20 75111 1 1 34 GLU CA   C   8.998  -5.652  14.680 1.00 . A A .  42 GLU CA   1 1 
       20 75112 1 1 34 GLU CB   C   7.780  -4.750  14.462 1.00 . A A .  42 GLU CB   1 1 
       20 75113 1 1 34 GLU CD   C   6.853  -5.687  12.327 1.00 . A A .  42 GLU CD   1 1 
       20 75114 1 1 34 GLU CG   C   7.586  -4.508  12.963 1.00 . A A .  42 GLU CG   1 1 
       20 75115 1 1 34 GLU H    H  10.090  -4.223  13.559 1.00 . A A .  42 GLU H    1 1 
       20 75116 1 1 34 GLU HA   H   9.213  -5.701  15.737 1.00 . A A .  42 GLU HA   1 1 
       20 75117 1 1 34 GLU HB2  H   6.901  -5.227  14.871 1.00 . A A .  42 GLU HB2  1 1 
       20 75118 1 1 34 GLU HB3  H   7.939  -3.805  14.958 1.00 . A A .  42 GLU HB3  1 1 
       20 75119 1 1 34 GLU HG2  H   7.010  -3.607  12.818 1.00 . A A .  42 GLU HG2  1 1 
       20 75120 1 1 34 GLU HG3  H   8.548  -4.391  12.495 1.00 . A A .  42 GLU HG3  1 1 
       20 75121 1 1 34 GLU N    N  10.155  -5.103  13.988 1.00 . A A .  42 GLU N    1 1 
       20 75122 1 1 34 GLU O    O   8.303  -7.935  14.934 1.00 . A A .  42 GLU O    1 1 
       20 75123 1 1 34 GLU OE1  O   6.280  -6.473  13.064 1.00 . A A .  42 GLU OE1  1 1 
       20 75124 1 1 34 GLU OE2  O   6.875  -5.788  11.112 1.00 . A A .  42 GLU OE2  1 1 
       20 75125 1 1 35 PHE C    C   9.657  -9.603  12.830 1.00 . A A .  43 PHE C    1 1 
       20 75126 1 1 35 PHE CA   C   8.665  -8.584  12.279 1.00 . A A .  43 PHE CA   1 1 
       20 75127 1 1 35 PHE CB   C   8.797  -8.510  10.751 1.00 . A A .  43 PHE CB   1 1 
       20 75128 1 1 35 PHE CD1  C   7.950 -10.860  10.386 1.00 . A A .  43 PHE CD1  1 1 
       20 75129 1 1 35 PHE CD2  C   6.861  -9.034   9.222 1.00 . A A .  43 PHE CD2  1 1 
       20 75130 1 1 35 PHE CE1  C   7.069 -11.768   9.786 1.00 . A A .  43 PHE CE1  1 1 
       20 75131 1 1 35 PHE CE2  C   5.980  -9.941   8.622 1.00 . A A .  43 PHE CE2  1 1 
       20 75132 1 1 35 PHE CG   C   7.847  -9.492  10.105 1.00 . A A .  43 PHE CG   1 1 
       20 75133 1 1 35 PHE CZ   C   6.083 -11.308   8.905 1.00 . A A .  43 PHE CZ   1 1 
       20 75134 1 1 35 PHE H    H   9.233  -6.538  12.301 1.00 . A A .  43 PHE H    1 1 
       20 75135 1 1 35 PHE HA   H   7.663  -8.898  12.531 1.00 . A A .  43 PHE HA   1 1 
       20 75136 1 1 35 PHE HB2  H   8.560  -7.513  10.420 1.00 . A A .  43 PHE HB2  1 1 
       20 75137 1 1 35 PHE HB3  H   9.810  -8.752  10.464 1.00 . A A .  43 PHE HB3  1 1 
       20 75138 1 1 35 PHE HD1  H   8.710 -11.216  11.065 1.00 . A A .  43 PHE HD1  1 1 
       20 75139 1 1 35 PHE HD2  H   6.781  -7.978   9.003 1.00 . A A .  43 PHE HD2  1 1 
       20 75140 1 1 35 PHE HE1  H   7.148 -12.823  10.005 1.00 . A A .  43 PHE HE1  1 1 
       20 75141 1 1 35 PHE HE2  H   5.220  -9.586   7.941 1.00 . A A .  43 PHE HE2  1 1 
       20 75142 1 1 35 PHE HZ   H   5.404 -12.008   8.442 1.00 . A A .  43 PHE HZ   1 1 
       20 75143 1 1 35 PHE N    N   8.909  -7.272  12.869 1.00 . A A .  43 PHE N    1 1 
       20 75144 1 1 35 PHE O    O   9.265 -10.658  13.326 1.00 . A A .  43 PHE O    1 1 
       20 75145 1 1 36 HIS C    C  11.790 -10.418  14.735 1.00 . A A .  44 HIS C    1 1 
       20 75146 1 1 36 HIS CA   C  11.978 -10.179  13.243 1.00 . A A .  44 HIS CA   1 1 
       20 75147 1 1 36 HIS CB   C  13.361  -9.579  12.990 1.00 . A A .  44 HIS CB   1 1 
       20 75148 1 1 36 HIS CD2  C  12.848  -9.802  10.423 1.00 . A A .  44 HIS CD2  1 1 
       20 75149 1 1 36 HIS CE1  C  14.844  -9.432   9.668 1.00 . A A .  44 HIS CE1  1 1 
       20 75150 1 1 36 HIS CG   C  13.651  -9.587  11.514 1.00 . A A .  44 HIS CG   1 1 
       20 75151 1 1 36 HIS H    H  11.201  -8.423  12.343 1.00 . A A .  44 HIS H    1 1 
       20 75152 1 1 36 HIS HA   H  11.906 -11.122  12.722 1.00 . A A .  44 HIS HA   1 1 
       20 75153 1 1 36 HIS HB2  H  13.383  -8.563  13.356 1.00 . A A .  44 HIS HB2  1 1 
       20 75154 1 1 36 HIS HB3  H  14.108 -10.163  13.507 1.00 . A A .  44 HIS HB3  1 1 
       20 75155 1 1 36 HIS HD2  H  11.789 -10.015  10.461 1.00 . A A .  44 HIS HD2  1 1 
       20 75156 1 1 36 HIS HE1  H  15.685  -9.292   9.004 1.00 . A A .  44 HIS HE1  1 1 
       20 75157 1 1 36 HIS HE2  H  13.291  -9.809   8.335 1.00 . A A .  44 HIS HE2  1 1 
       20 75158 1 1 36 HIS N    N  10.944  -9.280  12.744 1.00 . A A .  44 HIS N    1 1 
       20 75159 1 1 36 HIS ND1  N  14.921  -9.353  11.009 1.00 . A A .  44 HIS ND1  1 1 
       20 75160 1 1 36 HIS NE2  N  13.603  -9.703   9.258 1.00 . A A .  44 HIS NE2  1 1 
       20 75161 1 1 36 HIS O    O  11.877 -11.550  15.211 1.00 . A A .  44 HIS O    1 1 
       20 75162 1 1 37 ARG C    C  10.212 -10.431  17.214 1.00 . A A .  45 ARG C    1 1 
       20 75163 1 1 37 ARG CA   C  11.320  -9.431  16.901 1.00 . A A .  45 ARG CA   1 1 
       20 75164 1 1 37 ARG CB   C  10.939  -8.056  17.450 1.00 . A A .  45 ARG CB   1 1 
       20 75165 1 1 37 ARG CD   C  11.818  -5.815  18.121 1.00 . A A .  45 ARG CD   1 1 
       20 75166 1 1 37 ARG CG   C  12.181  -7.167  17.501 1.00 . A A .  45 ARG CG   1 1 
       20 75167 1 1 37 ARG CZ   C  14.020  -4.879  18.535 1.00 . A A .  45 ARG CZ   1 1 
       20 75168 1 1 37 ARG H    H  11.467  -8.467  15.024 1.00 . A A .  45 ARG H    1 1 
       20 75169 1 1 37 ARG HA   H  12.234  -9.758  17.372 1.00 . A A .  45 ARG HA   1 1 
       20 75170 1 1 37 ARG HB2  H  10.200  -7.606  16.802 1.00 . A A .  45 ARG HB2  1 1 
       20 75171 1 1 37 ARG HB3  H  10.532  -8.162  18.444 1.00 . A A .  45 ARG HB3  1 1 
       20 75172 1 1 37 ARG HD2  H  10.895  -5.460  17.689 1.00 . A A .  45 ARG HD2  1 1 
       20 75173 1 1 37 ARG HD3  H  11.691  -5.935  19.186 1.00 . A A .  45 ARG HD3  1 1 
       20 75174 1 1 37 ARG HE   H  12.736  -4.151  17.182 1.00 . A A .  45 ARG HE   1 1 
       20 75175 1 1 37 ARG HG2  H  12.942  -7.645  18.099 1.00 . A A .  45 ARG HG2  1 1 
       20 75176 1 1 37 ARG HG3  H  12.553  -7.013  16.499 1.00 . A A .  45 ARG HG3  1 1 
       20 75177 1 1 37 ARG HH11 H  13.504  -6.471  19.634 1.00 . A A .  45 ARG HH11 1 1 
       20 75178 1 1 37 ARG HH12 H  15.079  -5.822  19.948 1.00 . A A .  45 ARG HH12 1 1 
       20 75179 1 1 37 ARG HH21 H  14.801  -3.296  17.590 1.00 . A A .  45 ARG HH21 1 1 
       20 75180 1 1 37 ARG HH22 H  15.813  -4.025  18.791 1.00 . A A .  45 ARG HH22 1 1 
       20 75181 1 1 37 ARG N    N  11.527  -9.341  15.463 1.00 . A A .  45 ARG N    1 1 
       20 75182 1 1 37 ARG NE   N  12.875  -4.843  17.863 1.00 . A A .  45 ARG NE   1 1 
       20 75183 1 1 37 ARG NH1  N  14.216  -5.795  19.442 1.00 . A A .  45 ARG NH1  1 1 
       20 75184 1 1 37 ARG NH2  N  14.951  -3.997  18.286 1.00 . A A .  45 ARG NH2  1 1 
       20 75185 1 1 37 ARG O    O  10.416 -11.389  17.961 1.00 . A A .  45 ARG O    1 1 
       20 75186 1 1 38 ARG C    C   8.304 -12.538  16.653 1.00 . A A .  46 ARG C    1 1 
       20 75187 1 1 38 ARG CA   C   7.900 -11.081  16.856 1.00 . A A .  46 ARG CA   1 1 
       20 75188 1 1 38 ARG CB   C   6.767 -10.722  15.891 1.00 . A A .  46 ARG CB   1 1 
       20 75189 1 1 38 ARG CD   C   5.247  -8.859  15.208 1.00 . A A .  46 ARG CD   1 1 
       20 75190 1 1 38 ARG CG   C   6.098  -9.424  16.346 1.00 . A A .  46 ARG CG   1 1 
       20 75191 1 1 38 ARG CZ   C   3.729  -7.462  16.489 1.00 . A A .  46 ARG CZ   1 1 
       20 75192 1 1 38 ARG H    H   8.940  -9.417  16.052 1.00 . A A .  46 ARG H    1 1 
       20 75193 1 1 38 ARG HA   H   7.547 -10.953  17.868 1.00 . A A .  46 ARG HA   1 1 
       20 75194 1 1 38 ARG HB2  H   7.171 -10.591  14.896 1.00 . A A .  46 ARG HB2  1 1 
       20 75195 1 1 38 ARG HB3  H   6.037 -11.517  15.881 1.00 . A A .  46 ARG HB3  1 1 
       20 75196 1 1 38 ARG HD2  H   5.859  -8.743  14.327 1.00 . A A .  46 ARG HD2  1 1 
       20 75197 1 1 38 ARG HD3  H   4.438  -9.544  14.992 1.00 . A A .  46 ARG HD3  1 1 
       20 75198 1 1 38 ARG HE   H   5.047  -6.749  15.161 1.00 . A A .  46 ARG HE   1 1 
       20 75199 1 1 38 ARG HG2  H   5.468  -9.625  17.202 1.00 . A A .  46 ARG HG2  1 1 
       20 75200 1 1 38 ARG HG3  H   6.855  -8.704  16.618 1.00 . A A .  46 ARG HG3  1 1 
       20 75201 1 1 38 ARG HH11 H   3.619  -9.434  16.814 1.00 . A A .  46 ARG HH11 1 1 
       20 75202 1 1 38 ARG HH12 H   2.526  -8.460  17.740 1.00 . A A .  46 ARG HH12 1 1 
       20 75203 1 1 38 ARG HH21 H   3.617  -5.466  16.373 1.00 . A A .  46 ARG HH21 1 1 
       20 75204 1 1 38 ARG HH22 H   2.526  -6.214  17.490 1.00 . A A .  46 ARG HH22 1 1 
       20 75205 1 1 38 ARG N    N   9.040 -10.198  16.637 1.00 . A A .  46 ARG N    1 1 
       20 75206 1 1 38 ARG NE   N   4.696  -7.562  15.583 1.00 . A A .  46 ARG NE   1 1 
       20 75207 1 1 38 ARG NH1  N   3.255  -8.536  17.058 1.00 . A A .  46 ARG NH1  1 1 
       20 75208 1 1 38 ARG NH2  N   3.254  -6.290  16.809 1.00 . A A .  46 ARG NH2  1 1 
       20 75209 1 1 38 ARG O    O   7.864 -13.421  17.389 1.00 . A A .  46 ARG O    1 1 
       20 75210 1 1 39 LEU C    C  10.721 -14.534  16.329 1.00 . A A .  47 LEU C    1 1 
       20 75211 1 1 39 LEU CA   C   9.603 -14.138  15.367 1.00 . A A .  47 LEU CA   1 1 
       20 75212 1 1 39 LEU CB   C  10.109 -14.226  13.919 1.00 . A A .  47 LEU CB   1 1 
       20 75213 1 1 39 LEU CD1  C   8.502 -16.031  13.199 1.00 . A A .  47 LEU CD1  1 1 
       20 75214 1 1 39 LEU CD2  C   7.771 -13.630  13.221 1.00 . A A .  47 LEU CD2  1 1 
       20 75215 1 1 39 LEU CG   C   8.951 -14.579  12.972 1.00 . A A .  47 LEU CG   1 1 
       20 75216 1 1 39 LEU H    H   9.466 -12.038  15.100 1.00 . A A .  47 LEU H    1 1 
       20 75217 1 1 39 LEU HA   H   8.778 -14.820  15.495 1.00 . A A .  47 LEU HA   1 1 
       20 75218 1 1 39 LEU HB2  H  10.527 -13.272  13.630 1.00 . A A .  47 LEU HB2  1 1 
       20 75219 1 1 39 LEU HB3  H  10.872 -14.986  13.848 1.00 . A A .  47 LEU HB3  1 1 
       20 75220 1 1 39 LEU HD11 H   7.704 -16.056  13.928 1.00 . A A .  47 LEU HD11 1 1 
       20 75221 1 1 39 LEU HD12 H   9.334 -16.618  13.559 1.00 . A A .  47 LEU HD12 1 1 
       20 75222 1 1 39 LEU HD13 H   8.148 -16.445  12.267 1.00 . A A .  47 LEU HD13 1 1 
       20 75223 1 1 39 LEU HD21 H   7.153 -13.586  12.336 1.00 . A A .  47 LEU HD21 1 1 
       20 75224 1 1 39 LEU HD22 H   8.144 -12.642  13.447 1.00 . A A .  47 LEU HD22 1 1 
       20 75225 1 1 39 LEU HD23 H   7.183 -13.991  14.052 1.00 . A A .  47 LEU HD23 1 1 
       20 75226 1 1 39 LEU HG   H   9.286 -14.470  11.951 1.00 . A A .  47 LEU HG   1 1 
       20 75227 1 1 39 LEU N    N   9.146 -12.781  15.653 1.00 . A A .  47 LEU N    1 1 
       20 75228 1 1 39 LEU O    O  10.988 -15.718  16.529 1.00 . A A .  47 LEU O    1 1 
       20 75229 1 1 40 LYS C    C  11.895 -14.149  19.237 1.00 . A A .  48 LYS C    1 1 
       20 75230 1 1 40 LYS CA   C  12.452 -13.792  17.862 1.00 . A A .  48 LYS CA   1 1 
       20 75231 1 1 40 LYS CB   C  13.347 -12.556  17.977 1.00 . A A .  48 LYS CB   1 1 
       20 75232 1 1 40 LYS CD   C  15.399 -11.661  19.087 1.00 . A A .  48 LYS CD   1 1 
       20 75233 1 1 40 LYS CE   C  16.720 -12.038  19.762 1.00 . A A .  48 LYS CE   1 1 
       20 75234 1 1 40 LYS CG   C  14.647 -12.933  18.690 1.00 . A A .  48 LYS CG   1 1 
       20 75235 1 1 40 LYS H    H  11.109 -12.610  16.725 1.00 . A A .  48 LYS H    1 1 
       20 75236 1 1 40 LYS HA   H  13.044 -14.618  17.498 1.00 . A A .  48 LYS HA   1 1 
       20 75237 1 1 40 LYS HB2  H  13.572 -12.182  16.989 1.00 . A A .  48 LYS HB2  1 1 
       20 75238 1 1 40 LYS HB3  H  12.836 -11.792  18.544 1.00 . A A .  48 LYS HB3  1 1 
       20 75239 1 1 40 LYS HD2  H  15.601 -11.072  18.204 1.00 . A A .  48 LYS HD2  1 1 
       20 75240 1 1 40 LYS HD3  H  14.798 -11.087  19.775 1.00 . A A .  48 LYS HD3  1 1 
       20 75241 1 1 40 LYS HE2  H  17.215 -11.143  20.109 1.00 . A A .  48 LYS HE2  1 1 
       20 75242 1 1 40 LYS HE3  H  16.523 -12.690  20.600 1.00 . A A .  48 LYS HE3  1 1 
       20 75243 1 1 40 LYS HG2  H  14.419 -13.508  19.575 1.00 . A A .  48 LYS HG2  1 1 
       20 75244 1 1 40 LYS HG3  H  15.264 -13.522  18.027 1.00 . A A .  48 LYS HG3  1 1 
       20 75245 1 1 40 LYS HZ1  H  18.501 -12.980  19.233 1.00 . A A .  48 LYS HZ1  1 1 
       20 75246 1 1 40 LYS HZ2  H  17.771 -12.121  17.966 1.00 . A A .  48 LYS HZ2  1 1 
       20 75247 1 1 40 LYS HZ3  H  17.126 -13.613  18.460 1.00 . A A .  48 LYS HZ3  1 1 
       20 75248 1 1 40 LYS N    N  11.366 -13.535  16.922 1.00 . A A .  48 LYS N    1 1 
       20 75249 1 1 40 LYS NZ   N  17.595 -12.741  18.781 1.00 . A A .  48 LYS NZ   1 1 
       20 75250 1 1 40 LYS O    O  12.492 -14.932  19.975 1.00 . A A .  48 LYS O    1 1 
       20 75251 1 1 41 VAL C    C   8.927 -14.776  20.689 1.00 . A A .  49 VAL C    1 1 
       20 75252 1 1 41 VAL CA   C  10.111 -13.830  20.860 1.00 . A A .  49 VAL CA   1 1 
       20 75253 1 1 41 VAL CB   C   9.630 -12.517  21.481 1.00 . A A .  49 VAL CB   1 1 
       20 75254 1 1 41 VAL CG1  C   8.512 -11.925  20.620 1.00 . A A .  49 VAL CG1  1 1 
       20 75255 1 1 41 VAL CG2  C   9.099 -12.785  22.890 1.00 . A A .  49 VAL CG2  1 1 
       20 75256 1 1 41 VAL H    H  10.316 -12.954  18.943 1.00 . A A .  49 VAL H    1 1 
       20 75257 1 1 41 VAL HA   H  10.830 -14.285  21.525 1.00 . A A .  49 VAL HA   1 1 
       20 75258 1 1 41 VAL HB   H  10.454 -11.819  21.530 1.00 . A A .  49 VAL HB   1 1 
       20 75259 1 1 41 VAL HG11 H   8.799 -11.964  19.579 1.00 . A A .  49 VAL HG11 1 1 
       20 75260 1 1 41 VAL HG12 H   8.341 -10.898  20.909 1.00 . A A .  49 VAL HG12 1 1 
       20 75261 1 1 41 VAL HG13 H   7.606 -12.496  20.764 1.00 . A A .  49 VAL HG13 1 1 
       20 75262 1 1 41 VAL HG21 H   8.936 -11.845  23.398 1.00 . A A .  49 VAL HG21 1 1 
       20 75263 1 1 41 VAL HG22 H   9.820 -13.371  23.441 1.00 . A A .  49 VAL HG22 1 1 
       20 75264 1 1 41 VAL HG23 H   8.167 -13.326  22.828 1.00 . A A .  49 VAL HG23 1 1 
       20 75265 1 1 41 VAL N    N  10.746 -13.568  19.572 1.00 . A A .  49 VAL N    1 1 
       20 75266 1 1 41 VAL O    O   8.216 -14.720  19.686 1.00 . A A .  49 VAL O    1 1 
       20 75267 1 1 42 TYR C    C   7.755 -17.501  20.401 1.00 . A A .  50 TYR C    1 1 
       20 75268 1 1 42 TYR CA   C   7.624 -16.599  21.624 1.00 . A A .  50 TYR CA   1 1 
       20 75269 1 1 42 TYR CB   C   6.288 -15.856  21.572 1.00 . A A .  50 TYR CB   1 1 
       20 75270 1 1 42 TYR CD1  C   4.887 -17.242  23.142 1.00 . A A .  50 TYR CD1  1 1 
       20 75271 1 1 42 TYR CD2  C   4.388 -17.308  20.770 1.00 . A A .  50 TYR CD2  1 1 
       20 75272 1 1 42 TYR CE1  C   3.841 -18.142  23.387 1.00 . A A .  50 TYR CE1  1 1 
       20 75273 1 1 42 TYR CE2  C   3.343 -18.207  21.014 1.00 . A A .  50 TYR CE2  1 1 
       20 75274 1 1 42 TYR CG   C   5.160 -16.826  21.834 1.00 . A A .  50 TYR CG   1 1 
       20 75275 1 1 42 TYR CZ   C   3.069 -18.624  22.323 1.00 . A A .  50 TYR CZ   1 1 
       20 75276 1 1 42 TYR H    H   9.325 -15.640  22.447 1.00 . A A .  50 TYR H    1 1 
       20 75277 1 1 42 TYR HA   H   7.649 -17.209  22.514 1.00 . A A .  50 TYR HA   1 1 
       20 75278 1 1 42 TYR HB2  H   6.279 -15.080  22.324 1.00 . A A .  50 TYR HB2  1 1 
       20 75279 1 1 42 TYR HB3  H   6.160 -15.412  20.596 1.00 . A A .  50 TYR HB3  1 1 
       20 75280 1 1 42 TYR HD1  H   5.481 -16.870  23.963 1.00 . A A .  50 TYR HD1  1 1 
       20 75281 1 1 42 TYR HD2  H   4.600 -16.987  19.760 1.00 . A A .  50 TYR HD2  1 1 
       20 75282 1 1 42 TYR HE1  H   3.630 -18.463  24.395 1.00 . A A .  50 TYR HE1  1 1 
       20 75283 1 1 42 TYR HE2  H   2.748 -18.579  20.193 1.00 . A A .  50 TYR HE2  1 1 
       20 75284 1 1 42 TYR HH   H   1.378 -19.059  23.092 1.00 . A A .  50 TYR HH   1 1 
       20 75285 1 1 42 TYR N    N   8.724 -15.643  21.674 1.00 . A A .  50 TYR N    1 1 
       20 75286 1 1 42 TYR O    O   6.757 -17.970  19.853 1.00 . A A .  50 TYR O    1 1 
       20 75287 1 1 42 TYR OH   O   2.040 -19.510  22.563 1.00 . A A .  50 TYR OH   1 1 
       20 75288 1 1 43 HIS C    C   8.684 -19.992  19.051 1.00 . A A .  51 HIS C    1 1 
       20 75289 1 1 43 HIS CA   C   9.241 -18.590  18.819 1.00 . A A .  51 HIS CA   1 1 
       20 75290 1 1 43 HIS CB   C  10.745 -18.676  18.548 1.00 . A A .  51 HIS CB   1 1 
       20 75291 1 1 43 HIS CD2  C  10.950 -20.736  16.931 1.00 . A A .  51 HIS CD2  1 1 
       20 75292 1 1 43 HIS CE1  C  11.444 -19.662  15.114 1.00 . A A .  51 HIS CE1  1 1 
       20 75293 1 1 43 HIS CG   C  10.981 -19.402  17.253 1.00 . A A .  51 HIS CG   1 1 
       20 75294 1 1 43 HIS H    H   9.749 -17.342  20.455 1.00 . A A .  51 HIS H    1 1 
       20 75295 1 1 43 HIS HA   H   8.756 -18.158  17.957 1.00 . A A .  51 HIS HA   1 1 
       20 75296 1 1 43 HIS HB2  H  11.156 -17.678  18.483 1.00 . A A .  51 HIS HB2  1 1 
       20 75297 1 1 43 HIS HB3  H  11.226 -19.210  19.354 1.00 . A A .  51 HIS HB3  1 1 
       20 75298 1 1 43 HIS HD2  H  10.731 -21.538  17.620 1.00 . A A .  51 HIS HD2  1 1 
       20 75299 1 1 43 HIS HE1  H  11.694 -19.435  14.088 1.00 . A A .  51 HIS HE1  1 1 
       20 75300 1 1 43 HIS HE2  H  11.291 -21.739  15.078 1.00 . A A .  51 HIS HE2  1 1 
       20 75301 1 1 43 HIS N    N   8.992 -17.742  19.979 1.00 . A A .  51 HIS N    1 1 
       20 75302 1 1 43 HIS ND1  N  11.299 -18.737  16.079 1.00 . A A .  51 HIS ND1  1 1 
       20 75303 1 1 43 HIS NE2  N  11.243 -20.899  15.580 1.00 . A A .  51 HIS NE2  1 1 
       20 75304 1 1 43 HIS O    O   7.675 -20.313  18.446 1.00 . A A .  51 HIS O    1 1 
       20 75305 1 1 43 HIS OXT  O   9.275 -20.721  19.830 1.00 . A A .  51 HIS OXT  1 1 
       20 75306 2 2  1 MET C    C  25.279   0.882 -14.810 1.00 . B B . 101 MET C    1 1 
       20 75307 2 2  1 MET CA   C  25.099   1.315 -16.262 1.00 . B B . 101 MET CA   1 1 
       20 75308 2 2  1 MET CB   C  23.782   2.084 -16.426 1.00 . B B . 101 MET CB   1 1 
       20 75309 2 2  1 MET CE   C  20.039   0.729 -16.040 1.00 . B B . 101 MET CE   1 1 
       20 75310 2 2  1 MET CG   C  22.643   1.107 -16.719 1.00 . B B . 101 MET CG   1 1 
       20 75311 2 2  1 MET H1   H  24.165  -0.372 -17.049 1.00 . B B . 101 MET H1   1 1 
       20 75312 2 2  1 MET H2   H  25.844  -0.538 -16.851 1.00 . B B . 101 MET H2   1 1 
       20 75313 2 2  1 MET H3   H  25.224   0.396 -18.127 1.00 . B B . 101 MET H3   1 1 
       20 75314 2 2  1 MET HA   H  25.924   1.951 -16.549 1.00 . B B . 101 MET HA   1 1 
       20 75315 2 2  1 MET HB2  H  23.566   2.624 -15.516 1.00 . B B . 101 MET HB2  1 1 
       20 75316 2 2  1 MET HB3  H  23.873   2.782 -17.244 1.00 . B B . 101 MET HB3  1 1 
       20 75317 2 2  1 MET HE1  H  20.173   0.728 -14.970 1.00 . B B . 101 MET HE1  1 1 
       20 75318 2 2  1 MET HE2  H  20.324  -0.236 -16.437 1.00 . B B . 101 MET HE2  1 1 
       20 75319 2 2  1 MET HE3  H  19.002   0.929 -16.271 1.00 . B B . 101 MET HE3  1 1 
       20 75320 2 2  1 MET HG2  H  22.817   0.625 -17.670 1.00 . B B . 101 MET HG2  1 1 
       20 75321 2 2  1 MET HG3  H  22.599   0.361 -15.939 1.00 . B B . 101 MET HG3  1 1 
       20 75322 2 2  1 MET N    N  25.082   0.110 -17.138 1.00 . B B . 101 MET N    1 1 
       20 75323 2 2  1 MET O    O  24.879  -0.216 -14.425 1.00 . B B . 101 MET O    1 1 
       20 75324 2 2  1 MET SD   S  21.077   2.013 -16.779 1.00 . B B . 101 MET SD   1 1 
       20 75325 2 2  2 GLN C    C  25.000   2.027 -11.737 1.00 . B B . 102 GLN C    1 1 
       20 75326 2 2  2 GLN CA   C  26.121   1.457 -12.600 1.00 . B B . 102 GLN CA   1 1 
       20 75327 2 2  2 GLN CB   C  27.458   2.057 -12.159 1.00 . B B . 102 GLN CB   1 1 
       20 75328 2 2  2 GLN CD   C  29.913   2.010 -12.646 1.00 . B B . 102 GLN CD   1 1 
       20 75329 2 2  2 GLN CG   C  28.607   1.226 -12.734 1.00 . B B . 102 GLN CG   1 1 
       20 75330 2 2  2 GLN H    H  26.185   2.614 -14.376 1.00 . B B . 102 GLN H    1 1 
       20 75331 2 2  2 GLN HA   H  26.158   0.387 -12.465 1.00 . B B . 102 GLN HA   1 1 
       20 75332 2 2  2 GLN HB2  H  27.533   3.073 -12.520 1.00 . B B . 102 GLN HB2  1 1 
       20 75333 2 2  2 GLN HB3  H  27.517   2.052 -11.082 1.00 . B B . 102 GLN HB3  1 1 
       20 75334 2 2  2 GLN HE21 H  29.107   3.524 -11.645 1.00 . B B . 102 GLN HE21 1 1 
       20 75335 2 2  2 GLN HE22 H  30.764   3.675 -11.979 1.00 . B B . 102 GLN HE22 1 1 
       20 75336 2 2  2 GLN HG2  H  28.702   0.309 -12.171 1.00 . B B . 102 GLN HG2  1 1 
       20 75337 2 2  2 GLN HG3  H  28.400   0.993 -13.768 1.00 . B B . 102 GLN HG3  1 1 
       20 75338 2 2  2 GLN N    N  25.887   1.754 -14.011 1.00 . B B . 102 GLN N    1 1 
       20 75339 2 2  2 GLN NE2  N  29.929   3.165 -12.039 1.00 . B B . 102 GLN NE2  1 1 
       20 75340 2 2  2 GLN O    O  24.833   3.243 -11.642 1.00 . B B . 102 GLN O    1 1 
       20 75341 2 2  2 GLN OE1  O  30.944   1.558 -13.143 1.00 . B B . 102 GLN OE1  1 1 
       20 75342 2 2  3 ILE C    C  23.530   1.462  -8.776 1.00 . B B . 103 ILE C    1 1 
       20 75343 2 2  3 ILE CA   C  23.134   1.564 -10.245 1.00 . B B . 103 ILE CA   1 1 
       20 75344 2 2  3 ILE CB   C  21.902   0.700 -10.507 1.00 . B B . 103 ILE CB   1 1 
       20 75345 2 2  3 ILE CD1  C  21.000  -1.610 -10.271 1.00 . B B . 103 ILE CD1  1 1 
       20 75346 2 2  3 ILE CG1  C  22.276  -0.778 -10.385 1.00 . B B . 103 ILE CG1  1 1 
       20 75347 2 2  3 ILE CG2  C  21.374   0.977 -11.916 1.00 . B B . 103 ILE CG2  1 1 
       20 75348 2 2  3 ILE H    H  24.417   0.183 -11.216 1.00 . B B . 103 ILE H    1 1 
       20 75349 2 2  3 ILE HA   H  22.886   2.590 -10.468 1.00 . B B . 103 ILE HA   1 1 
       20 75350 2 2  3 ILE HB   H  21.135   0.941  -9.783 1.00 . B B . 103 ILE HB   1 1 
       20 75351 2 2  3 ILE HD11 H  21.225  -2.646 -10.469 1.00 . B B . 103 ILE HD11 1 1 
       20 75352 2 2  3 ILE HD12 H  20.275  -1.254 -10.989 1.00 . B B . 103 ILE HD12 1 1 
       20 75353 2 2  3 ILE HD13 H  20.596  -1.511  -9.275 1.00 . B B . 103 ILE HD13 1 1 
       20 75354 2 2  3 ILE HG12 H  22.830  -1.083 -11.261 1.00 . B B . 103 ILE HG12 1 1 
       20 75355 2 2  3 ILE HG13 H  22.881  -0.928  -9.504 1.00 . B B . 103 ILE HG13 1 1 
       20 75356 2 2  3 ILE HG21 H  20.999   1.988 -11.967 1.00 . B B . 103 ILE HG21 1 1 
       20 75357 2 2  3 ILE HG22 H  20.577   0.285 -12.143 1.00 . B B . 103 ILE HG22 1 1 
       20 75358 2 2  3 ILE HG23 H  22.174   0.852 -12.630 1.00 . B B . 103 ILE HG23 1 1 
       20 75359 2 2  3 ILE N    N  24.235   1.140 -11.105 1.00 . B B . 103 ILE N    1 1 
       20 75360 2 2  3 ILE O    O  24.374   0.642  -8.407 1.00 . B B . 103 ILE O    1 1 
       20 75361 2 2  4 PHE C    C  22.092   1.626  -5.729 1.00 . B B . 104 PHE C    1 1 
       20 75362 2 2  4 PHE CA   C  23.215   2.300  -6.512 1.00 . B B . 104 PHE CA   1 1 
       20 75363 2 2  4 PHE CB   C  23.386   3.737  -6.019 1.00 . B B . 104 PHE CB   1 1 
       20 75364 2 2  4 PHE CD1  C  25.896   3.973  -6.046 1.00 . B B . 104 PHE CD1  1 1 
       20 75365 2 2  4 PHE CD2  C  24.591   5.210  -7.673 1.00 . B B . 104 PHE CD2  1 1 
       20 75366 2 2  4 PHE CE1  C  27.073   4.513  -6.579 1.00 . B B . 104 PHE CE1  1 1 
       20 75367 2 2  4 PHE CE2  C  25.768   5.751  -8.206 1.00 . B B . 104 PHE CE2  1 1 
       20 75368 2 2  4 PHE CG   C  24.655   4.321  -6.593 1.00 . B B . 104 PHE CG   1 1 
       20 75369 2 2  4 PHE CZ   C  27.008   5.403  -7.658 1.00 . B B . 104 PHE CZ   1 1 
       20 75370 2 2  4 PHE H    H  22.257   2.930  -8.297 1.00 . B B . 104 PHE H    1 1 
       20 75371 2 2  4 PHE HA   H  24.135   1.761  -6.340 1.00 . B B . 104 PHE HA   1 1 
       20 75372 2 2  4 PHE HB2  H  22.541   4.330  -6.337 1.00 . B B . 104 PHE HB2  1 1 
       20 75373 2 2  4 PHE HB3  H  23.444   3.744  -4.941 1.00 . B B . 104 PHE HB3  1 1 
       20 75374 2 2  4 PHE HD1  H  25.945   3.287  -5.213 1.00 . B B . 104 PHE HD1  1 1 
       20 75375 2 2  4 PHE HD2  H  23.634   5.479  -8.096 1.00 . B B . 104 PHE HD2  1 1 
       20 75376 2 2  4 PHE HE1  H  28.029   4.244  -6.156 1.00 . B B . 104 PHE HE1  1 1 
       20 75377 2 2  4 PHE HE2  H  25.719   6.437  -9.038 1.00 . B B . 104 PHE HE2  1 1 
       20 75378 2 2  4 PHE HZ   H  27.916   5.819  -8.069 1.00 . B B . 104 PHE HZ   1 1 
       20 75379 2 2  4 PHE N    N  22.918   2.299  -7.944 1.00 . B B . 104 PHE N    1 1 
       20 75380 2 2  4 PHE O    O  20.920   1.966  -5.889 1.00 . B B . 104 PHE O    1 1 
       20 75381 2 2  5 VAL C    C  21.719   0.229  -2.585 1.00 . B B . 105 VAL C    1 1 
       20 75382 2 2  5 VAL CA   C  21.483  -0.047  -4.065 1.00 . B B . 105 VAL CA   1 1 
       20 75383 2 2  5 VAL CB   C  21.585  -1.551  -4.326 1.00 . B B . 105 VAL CB   1 1 
       20 75384 2 2  5 VAL CG1  C  20.617  -2.296  -3.405 1.00 . B B . 105 VAL CG1  1 1 
       20 75385 2 2  5 VAL CG2  C  21.222  -1.839  -5.785 1.00 . B B . 105 VAL CG2  1 1 
       20 75386 2 2  5 VAL H    H  23.413   0.447  -4.793 1.00 . B B . 105 VAL H    1 1 
       20 75387 2 2  5 VAL HA   H  20.489   0.286  -4.328 1.00 . B B . 105 VAL HA   1 1 
       20 75388 2 2  5 VAL HB   H  22.594  -1.883  -4.130 1.00 . B B . 105 VAL HB   1 1 
       20 75389 2 2  5 VAL HG11 H  19.650  -1.815  -3.431 1.00 . B B . 105 VAL HG11 1 1 
       20 75390 2 2  5 VAL HG12 H  20.997  -2.281  -2.394 1.00 . B B . 105 VAL HG12 1 1 
       20 75391 2 2  5 VAL HG13 H  20.518  -3.319  -3.736 1.00 . B B . 105 VAL HG13 1 1 
       20 75392 2 2  5 VAL HG21 H  21.282  -2.903  -5.966 1.00 . B B . 105 VAL HG21 1 1 
       20 75393 2 2  5 VAL HG22 H  21.913  -1.324  -6.436 1.00 . B B . 105 VAL HG22 1 1 
       20 75394 2 2  5 VAL HG23 H  20.218  -1.497  -5.981 1.00 . B B . 105 VAL HG23 1 1 
       20 75395 2 2  5 VAL N    N  22.463   0.671  -4.879 1.00 . B B . 105 VAL N    1 1 
       20 75396 2 2  5 VAL O    O  22.747  -0.155  -2.028 1.00 . B B . 105 VAL O    1 1 
       20 75397 2 2  6 LYS C    C  20.390   0.055   0.321 1.00 . B B . 106 LYS C    1 1 
       20 75398 2 2  6 LYS CA   C  20.874   1.221  -0.535 1.00 . B B . 106 LYS CA   1 1 
       20 75399 2 2  6 LYS CB   C  20.052   2.473  -0.210 1.00 . B B . 106 LYS CB   1 1 
       20 75400 2 2  6 LYS CD   C  20.522   4.917   0.129 1.00 . B B . 106 LYS CD   1 1 
       20 75401 2 2  6 LYS CE   C  21.252   6.141  -0.430 1.00 . B B . 106 LYS CE   1 1 
       20 75402 2 2  6 LYS CG   C  20.733   3.719  -0.803 1.00 . B B . 106 LYS CG   1 1 
       20 75403 2 2  6 LYS H    H  19.963   1.180  -2.447 1.00 . B B . 106 LYS H    1 1 
       20 75404 2 2  6 LYS HA   H  21.909   1.413  -0.300 1.00 . B B . 106 LYS HA   1 1 
       20 75405 2 2  6 LYS HB2  H  19.062   2.369  -0.631 1.00 . B B . 106 LYS HB2  1 1 
       20 75406 2 2  6 LYS HB3  H  19.975   2.580   0.862 1.00 . B B . 106 LYS HB3  1 1 
       20 75407 2 2  6 LYS HD2  H  19.465   5.131   0.206 1.00 . B B . 106 LYS HD2  1 1 
       20 75408 2 2  6 LYS HD3  H  20.913   4.685   1.108 1.00 . B B . 106 LYS HD3  1 1 
       20 75409 2 2  6 LYS HE2  H  21.403   6.861   0.360 1.00 . B B . 106 LYS HE2  1 1 
       20 75410 2 2  6 LYS HE3  H  22.209   5.839  -0.830 1.00 . B B . 106 LYS HE3  1 1 
       20 75411 2 2  6 LYS HG2  H  21.792   3.538  -0.917 1.00 . B B . 106 LYS HG2  1 1 
       20 75412 2 2  6 LYS HG3  H  20.302   3.940  -1.768 1.00 . B B . 106 LYS HG3  1 1 
       20 75413 2 2  6 LYS HZ1  H  19.462   6.390  -1.463 1.00 . B B . 106 LYS HZ1  1 1 
       20 75414 2 2  6 LYS HZ2  H  20.844   6.518  -2.437 1.00 . B B . 106 LYS HZ2  1 1 
       20 75415 2 2  6 LYS HZ3  H  20.422   7.790  -1.392 1.00 . B B . 106 LYS HZ3  1 1 
       20 75416 2 2  6 LYS N    N  20.760   0.898  -1.952 1.00 . B B . 106 LYS N    1 1 
       20 75417 2 2  6 LYS NZ   N  20.433   6.756  -1.512 1.00 . B B . 106 LYS NZ   1 1 
       20 75418 2 2  6 LYS O    O  19.283  -0.456   0.129 1.00 . B B . 106 LYS O    1 1 
       20 75419 2 2  7 THR C    C  19.905  -1.001   3.225 1.00 . B B . 107 THR C    1 1 
       20 75420 2 2  7 THR CA   C  20.888  -1.460   2.154 1.00 . B B . 107 THR CA   1 1 
       20 75421 2 2  7 THR CB   C  22.154  -2.005   2.821 1.00 . B B . 107 THR CB   1 1 
       20 75422 2 2  7 THR CG2  C  23.009  -2.730   1.781 1.00 . B B . 107 THR CG2  1 1 
       20 75423 2 2  7 THR H    H  22.095   0.093   1.369 1.00 . B B . 107 THR H    1 1 
       20 75424 2 2  7 THR HA   H  20.434  -2.249   1.575 1.00 . B B . 107 THR HA   1 1 
       20 75425 2 2  7 THR HB   H  21.881  -2.697   3.601 1.00 . B B . 107 THR HB   1 1 
       20 75426 2 2  7 THR HG1  H  22.686  -0.134   2.878 1.00 . B B . 107 THR HG1  1 1 
       20 75427 2 2  7 THR HG21 H  24.000  -2.891   2.179 1.00 . B B . 107 THR HG21 1 1 
       20 75428 2 2  7 THR HG22 H  23.074  -2.128   0.886 1.00 . B B . 107 THR HG22 1 1 
       20 75429 2 2  7 THR HG23 H  22.558  -3.681   1.543 1.00 . B B . 107 THR HG23 1 1 
       20 75430 2 2  7 THR N    N  21.229  -0.356   1.266 1.00 . B B . 107 THR N    1 1 
       20 75431 2 2  7 THR O    O  19.441   0.140   3.206 1.00 . B B . 107 THR O    1 1 
       20 75432 2 2  7 THR OG1  O  22.893  -0.927   3.378 1.00 . B B . 107 THR OG1  1 1 
       20 75433 2 2  8 LEU C    C  19.321  -0.660   6.251 1.00 . B B . 108 LEU C    1 1 
       20 75434 2 2  8 LEU CA   C  18.659  -1.573   5.224 1.00 . B B . 108 LEU CA   1 1 
       20 75435 2 2  8 LEU CB   C  18.192  -2.860   5.908 1.00 . B B . 108 LEU CB   1 1 
       20 75436 2 2  8 LEU CD1  C  15.900  -2.829   4.867 1.00 . B B . 108 LEU CD1  1 1 
       20 75437 2 2  8 LEU CD2  C  17.835  -3.810   3.612 1.00 . B B . 108 LEU CD2  1 1 
       20 75438 2 2  8 LEU CG   C  17.212  -3.615   4.999 1.00 . B B . 108 LEU CG   1 1 
       20 75439 2 2  8 LEU H    H  19.987  -2.790   4.115 1.00 . B B . 108 LEU H    1 1 
       20 75440 2 2  8 LEU HA   H  17.803  -1.067   4.807 1.00 . B B . 108 LEU HA   1 1 
       20 75441 2 2  8 LEU HB2  H  19.048  -3.488   6.110 1.00 . B B . 108 LEU HB2  1 1 
       20 75442 2 2  8 LEU HB3  H  17.701  -2.616   6.838 1.00 . B B . 108 LEU HB3  1 1 
       20 75443 2 2  8 LEU HD11 H  15.086  -3.518   4.703 1.00 . B B . 108 LEU HD11 1 1 
       20 75444 2 2  8 LEU HD12 H  15.966  -2.148   4.030 1.00 . B B . 108 LEU HD12 1 1 
       20 75445 2 2  8 LEU HD13 H  15.717  -2.269   5.772 1.00 . B B . 108 LEU HD13 1 1 
       20 75446 2 2  8 LEU HD21 H  18.869  -4.103   3.717 1.00 . B B . 108 LEU HD21 1 1 
       20 75447 2 2  8 LEU HD22 H  17.773  -2.887   3.056 1.00 . B B . 108 LEU HD22 1 1 
       20 75448 2 2  8 LEU HD23 H  17.296  -4.583   3.083 1.00 . B B . 108 LEU HD23 1 1 
       20 75449 2 2  8 LEU HG   H  17.004  -4.581   5.433 1.00 . B B . 108 LEU HG   1 1 
       20 75450 2 2  8 LEU N    N  19.590  -1.895   4.153 1.00 . B B . 108 LEU N    1 1 
       20 75451 2 2  8 LEU O    O  18.657   0.154   6.894 1.00 . B B . 108 LEU O    1 1 
       20 75452 2 2  9 THR C    C  21.667   1.396   6.757 1.00 . B B . 109 THR C    1 1 
       20 75453 2 2  9 THR CA   C  21.378   0.020   7.349 1.00 . B B . 109 THR CA   1 1 
       20 75454 2 2  9 THR CB   C  22.695  -0.667   7.714 1.00 . B B . 109 THR CB   1 1 
       20 75455 2 2  9 THR CG2  C  22.457  -2.169   7.889 1.00 . B B . 109 THR CG2  1 1 
       20 75456 2 2  9 THR H    H  21.113  -1.463   5.858 1.00 . B B . 109 THR H    1 1 
       20 75457 2 2  9 THR HA   H  20.788   0.141   8.245 1.00 . B B . 109 THR HA   1 1 
       20 75458 2 2  9 THR HB   H  23.073  -0.257   8.636 1.00 . B B . 109 THR HB   1 1 
       20 75459 2 2  9 THR HG1  H  23.219  -0.665   5.841 1.00 . B B . 109 THR HG1  1 1 
       20 75460 2 2  9 THR HG21 H  22.293  -2.622   6.924 1.00 . B B . 109 THR HG21 1 1 
       20 75461 2 2  9 THR HG22 H  21.588  -2.325   8.513 1.00 . B B . 109 THR HG22 1 1 
       20 75462 2 2  9 THR HG23 H  23.321  -2.618   8.357 1.00 . B B . 109 THR HG23 1 1 
       20 75463 2 2  9 THR N    N  20.635  -0.799   6.398 1.00 . B B . 109 THR N    1 1 
       20 75464 2 2  9 THR O    O  21.539   2.415   7.438 1.00 . B B . 109 THR O    1 1 
       20 75465 2 2  9 THR OG1  O  23.642  -0.454   6.676 1.00 . B B . 109 THR OG1  1 1 
       20 75466 2 2 10 GLY C    C  23.594   2.527   3.919 1.00 . B B . 110 GLY C    1 1 
       20 75467 2 2 10 GLY CA   C  22.365   2.675   4.808 1.00 . B B . 110 GLY CA   1 1 
       20 75468 2 2 10 GLY H    H  22.142   0.575   4.995 1.00 . B B . 110 GLY H    1 1 
       20 75469 2 2 10 GLY HA2  H  21.519   2.964   4.200 1.00 . B B . 110 GLY HA2  1 1 
       20 75470 2 2 10 GLY HA3  H  22.553   3.443   5.543 1.00 . B B . 110 GLY HA3  1 1 
       20 75471 2 2 10 GLY N    N  22.058   1.418   5.486 1.00 . B B . 110 GLY N    1 1 
       20 75472 2 2 10 GLY O    O  24.087   3.505   3.357 1.00 . B B . 110 GLY O    1 1 
       20 75473 2 2 11 LYS C    C  24.873   0.945   1.498 1.00 . B B . 111 LYS C    1 1 
       20 75474 2 2 11 LYS CA   C  25.258   1.032   2.972 1.00 . B B . 111 LYS CA   1 1 
       20 75475 2 2 11 LYS CB   C  25.915  -0.279   3.407 1.00 . B B . 111 LYS CB   1 1 
       20 75476 2 2 11 LYS CD   C  28.012  -1.654   3.288 1.00 . B B . 111 LYS CD   1 1 
       20 75477 2 2 11 LYS CE   C  27.632  -2.832   2.388 1.00 . B B . 111 LYS CE   1 1 
       20 75478 2 2 11 LYS CG   C  27.317  -0.377   2.797 1.00 . B B . 111 LYS CG   1 1 
       20 75479 2 2 11 LYS H    H  23.649   0.557   4.267 1.00 . B B . 111 LYS H    1 1 
       20 75480 2 2 11 LYS HA   H  25.967   1.836   3.102 1.00 . B B . 111 LYS HA   1 1 
       20 75481 2 2 11 LYS HB2  H  25.989  -0.303   4.485 1.00 . B B . 111 LYS HB2  1 1 
       20 75482 2 2 11 LYS HB3  H  25.317  -1.111   3.068 1.00 . B B . 111 LYS HB3  1 1 
       20 75483 2 2 11 LYS HD2  H  29.083  -1.511   3.260 1.00 . B B . 111 LYS HD2  1 1 
       20 75484 2 2 11 LYS HD3  H  27.706  -1.866   4.302 1.00 . B B . 111 LYS HD3  1 1 
       20 75485 2 2 11 LYS HE2  H  28.032  -3.746   2.803 1.00 . B B . 111 LYS HE2  1 1 
       20 75486 2 2 11 LYS HE3  H  26.557  -2.906   2.325 1.00 . B B . 111 LYS HE3  1 1 
       20 75487 2 2 11 LYS HG2  H  27.237  -0.400   1.719 1.00 . B B . 111 LYS HG2  1 1 
       20 75488 2 2 11 LYS HG3  H  27.898   0.484   3.094 1.00 . B B . 111 LYS HG3  1 1 
       20 75489 2 2 11 LYS HZ1  H  29.234  -2.600   1.079 1.00 . B B . 111 LYS HZ1  1 1 
       20 75490 2 2 11 LYS HZ2  H  27.856  -1.712   0.646 1.00 . B B . 111 LYS HZ2  1 1 
       20 75491 2 2 11 LYS HZ3  H  27.894  -3.393   0.400 1.00 . B B . 111 LYS HZ3  1 1 
       20 75492 2 2 11 LYS N    N  24.084   1.297   3.795 1.00 . B B . 111 LYS N    1 1 
       20 75493 2 2 11 LYS NZ   N  28.197  -2.618   1.025 1.00 . B B . 111 LYS NZ   1 1 
       20 75494 2 2 11 LYS O    O  24.083   0.088   1.103 1.00 . B B . 111 LYS O    1 1 
       20 75495 2 2 12 THR C    C  26.058   0.875  -1.478 1.00 . B B . 112 THR C    1 1 
       20 75496 2 2 12 THR CA   C  25.149   1.852  -0.740 1.00 . B B . 112 THR CA   1 1 
       20 75497 2 2 12 THR CB   C  25.353   3.262  -1.299 1.00 . B B . 112 THR CB   1 1 
       20 75498 2 2 12 THR CG2  C  24.695   3.369  -2.675 1.00 . B B . 112 THR CG2  1 1 
       20 75499 2 2 12 THR H    H  26.062   2.496   1.062 1.00 . B B . 112 THR H    1 1 
       20 75500 2 2 12 THR HA   H  24.122   1.561  -0.895 1.00 . B B . 112 THR HA   1 1 
       20 75501 2 2 12 THR HB   H  26.408   3.464  -1.393 1.00 . B B . 112 THR HB   1 1 
       20 75502 2 2 12 THR HG1  H  23.987   4.570  -0.844 1.00 . B B . 112 THR HG1  1 1 
       20 75503 2 2 12 THR HG21 H  23.624   3.445  -2.558 1.00 . B B . 112 THR HG21 1 1 
       20 75504 2 2 12 THR HG22 H  24.931   2.491  -3.257 1.00 . B B . 112 THR HG22 1 1 
       20 75505 2 2 12 THR HG23 H  25.064   4.247  -3.184 1.00 . B B . 112 THR HG23 1 1 
       20 75506 2 2 12 THR N    N  25.439   1.837   0.690 1.00 . B B . 112 THR N    1 1 
       20 75507 2 2 12 THR O    O  27.211   0.677  -1.096 1.00 . B B . 112 THR O    1 1 
       20 75508 2 2 12 THR OG1  O  24.765   4.208  -0.415 1.00 . B B . 112 THR OG1  1 1 
       20 75509 2 2 13 ILE C    C  26.178  -0.391  -4.816 1.00 . B B . 113 ILE C    1 1 
       20 75510 2 2 13 ILE CA   C  26.308  -0.691  -3.325 1.00 . B B . 113 ILE CA   1 1 
       20 75511 2 2 13 ILE CB   C  25.823  -2.118  -3.045 1.00 . B B . 113 ILE CB   1 1 
       20 75512 2 2 13 ILE CD1  C  25.083  -3.689  -1.242 1.00 . B B . 113 ILE CD1  1 1 
       20 75513 2 2 13 ILE CG1  C  25.374  -2.226  -1.584 1.00 . B B . 113 ILE CG1  1 1 
       20 75514 2 2 13 ILE CG2  C  26.959  -3.111  -3.303 1.00 . B B . 113 ILE CG2  1 1 
       20 75515 2 2 13 ILE H    H  24.607   0.462  -2.797 1.00 . B B . 113 ILE H    1 1 
       20 75516 2 2 13 ILE HA   H  27.349  -0.616  -3.045 1.00 . B B . 113 ILE HA   1 1 
       20 75517 2 2 13 ILE HB   H  24.991  -2.349  -3.695 1.00 . B B . 113 ILE HB   1 1 
       20 75518 2 2 13 ILE HD11 H  24.497  -4.134  -2.034 1.00 . B B . 113 ILE HD11 1 1 
       20 75519 2 2 13 ILE HD12 H  24.533  -3.740  -0.314 1.00 . B B . 113 ILE HD12 1 1 
       20 75520 2 2 13 ILE HD13 H  26.014  -4.227  -1.139 1.00 . B B . 113 ILE HD13 1 1 
       20 75521 2 2 13 ILE HG12 H  26.157  -1.854  -0.938 1.00 . B B . 113 ILE HG12 1 1 
       20 75522 2 2 13 ILE HG13 H  24.479  -1.640  -1.439 1.00 . B B . 113 ILE HG13 1 1 
       20 75523 2 2 13 ILE HG21 H  26.559  -4.112  -3.357 1.00 . B B . 113 ILE HG21 1 1 
       20 75524 2 2 13 ILE HG22 H  27.678  -3.053  -2.498 1.00 . B B . 113 ILE HG22 1 1 
       20 75525 2 2 13 ILE HG23 H  27.445  -2.867  -4.237 1.00 . B B . 113 ILE HG23 1 1 
       20 75526 2 2 13 ILE N    N  25.532   0.265  -2.539 1.00 . B B . 113 ILE N    1 1 
       20 75527 2 2 13 ILE O    O  25.071  -0.319  -5.351 1.00 . B B . 113 ILE O    1 1 
       20 75528 2 2 14 THR C    C  27.362  -1.240  -7.708 1.00 . B B . 114 THR C    1 1 
       20 75529 2 2 14 THR CA   C  27.324   0.060  -6.913 1.00 . B B . 114 THR CA   1 1 
       20 75530 2 2 14 THR CB   C  28.544   0.914  -7.268 1.00 . B B . 114 THR CB   1 1 
       20 75531 2 2 14 THR CG2  C  28.377   1.482  -8.678 1.00 . B B . 114 THR CG2  1 1 
       20 75532 2 2 14 THR H    H  28.167  -0.300  -5.001 1.00 . B B . 114 THR H    1 1 
       20 75533 2 2 14 THR HA   H  26.428   0.605  -7.170 1.00 . B B . 114 THR HA   1 1 
       20 75534 2 2 14 THR HB   H  29.433   0.305  -7.234 1.00 . B B . 114 THR HB   1 1 
       20 75535 2 2 14 THR HG1  H  29.168   2.682  -6.751 1.00 . B B . 114 THR HG1  1 1 
       20 75536 2 2 14 THR HG21 H  29.198   2.149  -8.897 1.00 . B B . 114 THR HG21 1 1 
       20 75537 2 2 14 THR HG22 H  27.446   2.025  -8.740 1.00 . B B . 114 THR HG22 1 1 
       20 75538 2 2 14 THR HG23 H  28.371   0.673  -9.394 1.00 . B B . 114 THR HG23 1 1 
       20 75539 2 2 14 THR N    N  27.317  -0.225  -5.481 1.00 . B B . 114 THR N    1 1 
       20 75540 2 2 14 THR O    O  28.351  -1.972  -7.671 1.00 . B B . 114 THR O    1 1 
       20 75541 2 2 14 THR OG1  O  28.661   1.980  -6.337 1.00 . B B . 114 THR OG1  1 1 
       20 75542 2 2 15 LEU C    C  26.065  -2.431 -10.700 1.00 . B B . 115 LEU C    1 1 
       20 75543 2 2 15 LEU CA   C  26.189  -2.752  -9.215 1.00 . B B . 115 LEU CA   1 1 
       20 75544 2 2 15 LEU CB   C  24.976  -3.576  -8.772 1.00 . B B . 115 LEU CB   1 1 
       20 75545 2 2 15 LEU CD1  C  23.625  -4.337  -6.812 1.00 . B B . 115 LEU CD1  1 1 
       20 75546 2 2 15 LEU CD2  C  26.119  -4.289  -6.667 1.00 . B B . 115 LEU CD2  1 1 
       20 75547 2 2 15 LEU CG   C  24.888  -3.588  -7.244 1.00 . B B . 115 LEU CG   1 1 
       20 75548 2 2 15 LEU H    H  25.513  -0.910  -8.406 1.00 . B B . 115 LEU H    1 1 
       20 75549 2 2 15 LEU HA   H  27.082  -3.340  -9.057 1.00 . B B . 115 LEU HA   1 1 
       20 75550 2 2 15 LEU HB2  H  24.077  -3.139  -9.182 1.00 . B B . 115 LEU HB2  1 1 
       20 75551 2 2 15 LEU HB3  H  25.079  -4.589  -9.133 1.00 . B B . 115 LEU HB3  1 1 
       20 75552 2 2 15 LEU HD11 H  22.796  -4.036  -7.435 1.00 . B B . 115 LEU HD11 1 1 
       20 75553 2 2 15 LEU HD12 H  23.404  -4.103  -5.782 1.00 . B B . 115 LEU HD12 1 1 
       20 75554 2 2 15 LEU HD13 H  23.784  -5.400  -6.914 1.00 . B B . 115 LEU HD13 1 1 
       20 75555 2 2 15 LEU HD21 H  25.940  -4.539  -5.632 1.00 . B B . 115 LEU HD21 1 1 
       20 75556 2 2 15 LEU HD22 H  26.974  -3.633  -6.735 1.00 . B B . 115 LEU HD22 1 1 
       20 75557 2 2 15 LEU HD23 H  26.314  -5.193  -7.226 1.00 . B B . 115 LEU HD23 1 1 
       20 75558 2 2 15 LEU HG   H  24.844  -2.572  -6.878 1.00 . B B . 115 LEU HG   1 1 
       20 75559 2 2 15 LEU N    N  26.274  -1.528  -8.420 1.00 . B B . 115 LEU N    1 1 
       20 75560 2 2 15 LEU O    O  25.208  -1.647 -11.107 1.00 . B B . 115 LEU O    1 1 
       20 75561 2 2 16 GLU C    C  25.764  -3.644 -13.578 1.00 . B B . 116 GLU C    1 1 
       20 75562 2 2 16 GLU CA   C  26.893  -2.833 -12.949 1.00 . B B . 116 GLU CA   1 1 
       20 75563 2 2 16 GLU CB   C  28.229  -3.246 -13.569 1.00 . B B . 116 GLU CB   1 1 
       20 75564 2 2 16 GLU CD   C  30.686  -2.774 -13.513 1.00 . B B . 116 GLU CD   1 1 
       20 75565 2 2 16 GLU CG   C  29.300  -2.213 -13.212 1.00 . B B . 116 GLU CG   1 1 
       20 75566 2 2 16 GLU H    H  27.579  -3.672 -11.127 1.00 . B B . 116 GLU H    1 1 
       20 75567 2 2 16 GLU HA   H  26.724  -1.786 -13.144 1.00 . B B . 116 GLU HA   1 1 
       20 75568 2 2 16 GLU HB2  H  28.520  -4.214 -13.185 1.00 . B B . 116 GLU HB2  1 1 
       20 75569 2 2 16 GLU HB3  H  28.127  -3.300 -14.642 1.00 . B B . 116 GLU HB3  1 1 
       20 75570 2 2 16 GLU HG2  H  29.141  -1.317 -13.795 1.00 . B B . 116 GLU HG2  1 1 
       20 75571 2 2 16 GLU HG3  H  29.231  -1.974 -12.162 1.00 . B B . 116 GLU HG3  1 1 
       20 75572 2 2 16 GLU N    N  26.922  -3.052 -11.507 1.00 . B B . 116 GLU N    1 1 
       20 75573 2 2 16 GLU O    O  25.726  -4.868 -13.453 1.00 . B B . 116 GLU O    1 1 
       20 75574 2 2 16 GLU OE1  O  31.167  -3.567 -12.721 1.00 . B B . 116 GLU OE1  1 1 
       20 75575 2 2 16 GLU OE2  O  31.245  -2.401 -14.531 1.00 . B B . 116 GLU OE2  1 1 
       20 75576 2 2 17 VAL C    C  23.300  -2.914 -16.160 1.00 . B B . 117 VAL C    1 1 
       20 75577 2 2 17 VAL CA   C  23.714  -3.632 -14.879 1.00 . B B . 117 VAL CA   1 1 
       20 75578 2 2 17 VAL CB   C  22.528  -3.667 -13.914 1.00 . B B . 117 VAL CB   1 1 
       20 75579 2 2 17 VAL CG1  C  22.975  -4.261 -12.577 1.00 . B B . 117 VAL CG1  1 1 
       20 75580 2 2 17 VAL CG2  C  22.011  -2.242 -13.692 1.00 . B B . 117 VAL CG2  1 1 
       20 75581 2 2 17 VAL H    H  24.919  -1.982 -14.309 1.00 . B B . 117 VAL H    1 1 
       20 75582 2 2 17 VAL HA   H  23.996  -4.645 -15.121 1.00 . B B . 117 VAL HA   1 1 
       20 75583 2 2 17 VAL HB   H  21.741  -4.277 -14.333 1.00 . B B . 117 VAL HB   1 1 
       20 75584 2 2 17 VAL HG11 H  23.631  -3.565 -12.075 1.00 . B B . 117 VAL HG11 1 1 
       20 75585 2 2 17 VAL HG12 H  23.500  -5.189 -12.752 1.00 . B B . 117 VAL HG12 1 1 
       20 75586 2 2 17 VAL HG13 H  22.109  -4.449 -11.959 1.00 . B B . 117 VAL HG13 1 1 
       20 75587 2 2 17 VAL HG21 H  21.442  -1.928 -14.554 1.00 . B B . 117 VAL HG21 1 1 
       20 75588 2 2 17 VAL HG22 H  22.846  -1.574 -13.548 1.00 . B B . 117 VAL HG22 1 1 
       20 75589 2 2 17 VAL HG23 H  21.378  -2.221 -12.817 1.00 . B B . 117 VAL HG23 1 1 
       20 75590 2 2 17 VAL N    N  24.843  -2.957 -14.246 1.00 . B B . 117 VAL N    1 1 
       20 75591 2 2 17 VAL O    O  23.922  -1.934 -16.566 1.00 . B B . 117 VAL O    1 1 
       20 75592 2 2 18 GLU C    C  20.199  -2.877 -18.032 1.00 . B B . 118 GLU C    1 1 
       20 75593 2 2 18 GLU CA   C  21.728  -2.819 -18.018 1.00 . B B . 118 GLU CA   1 1 
       20 75594 2 2 18 GLU CB   C  22.289  -3.572 -19.230 1.00 . B B . 118 GLU CB   1 1 
       20 75595 2 2 18 GLU CD   C  24.264  -3.808 -20.749 1.00 . B B . 118 GLU CD   1 1 
       20 75596 2 2 18 GLU CG   C  23.698  -3.063 -19.544 1.00 . B B . 118 GLU CG   1 1 
       20 75597 2 2 18 GLU H    H  21.784  -4.194 -16.408 1.00 . B B . 118 GLU H    1 1 
       20 75598 2 2 18 GLU HA   H  22.044  -1.788 -18.064 1.00 . B B . 118 GLU HA   1 1 
       20 75599 2 2 18 GLU HB2  H  22.330  -4.628 -19.010 1.00 . B B . 118 GLU HB2  1 1 
       20 75600 2 2 18 GLU HB3  H  21.651  -3.409 -20.086 1.00 . B B . 118 GLU HB3  1 1 
       20 75601 2 2 18 GLU HG2  H  23.656  -2.006 -19.764 1.00 . B B . 118 GLU HG2  1 1 
       20 75602 2 2 18 GLU HG3  H  24.336  -3.227 -18.690 1.00 . B B . 118 GLU HG3  1 1 
       20 75603 2 2 18 GLU N    N  22.237  -3.413 -16.785 1.00 . B B . 118 GLU N    1 1 
       20 75604 2 2 18 GLU O    O  19.602  -3.767 -17.427 1.00 . B B . 118 GLU O    1 1 
       20 75605 2 2 18 GLU OE1  O  23.754  -4.872 -21.057 1.00 . B B . 118 GLU OE1  1 1 
       20 75606 2 2 18 GLU OE2  O  25.202  -3.304 -21.344 1.00 . B B . 118 GLU OE2  1 1 
       20 75607 2 2 19 PRO C    C  17.453  -3.260 -19.079 1.00 . B B . 119 PRO C    1 1 
       20 75608 2 2 19 PRO CA   C  18.072  -1.895 -18.773 1.00 . B B . 119 PRO CA   1 1 
       20 75609 2 2 19 PRO CB   C  17.774  -0.893 -19.905 1.00 . B B . 119 PRO CB   1 1 
       20 75610 2 2 19 PRO CD   C  20.178  -0.850 -19.445 1.00 . B B . 119 PRO CD   1 1 
       20 75611 2 2 19 PRO CG   C  19.097  -0.420 -20.436 1.00 . B B . 119 PRO CG   1 1 
       20 75612 2 2 19 PRO HA   H  17.674  -1.513 -17.846 1.00 . B B . 119 PRO HA   1 1 
       20 75613 2 2 19 PRO HB2  H  17.209  -1.377 -20.690 1.00 . B B . 119 PRO HB2  1 1 
       20 75614 2 2 19 PRO HB3  H  17.215  -0.053 -19.516 1.00 . B B . 119 PRO HB3  1 1 
       20 75615 2 2 19 PRO HD2  H  21.057  -1.192 -19.974 1.00 . B B . 119 PRO HD2  1 1 
       20 75616 2 2 19 PRO HD3  H  20.428  -0.039 -18.777 1.00 . B B . 119 PRO HD3  1 1 
       20 75617 2 2 19 PRO HG2  H  19.285  -0.869 -21.404 1.00 . B B . 119 PRO HG2  1 1 
       20 75618 2 2 19 PRO HG3  H  19.097   0.656 -20.525 1.00 . B B . 119 PRO HG3  1 1 
       20 75619 2 2 19 PRO N    N  19.559  -1.948 -18.697 1.00 . B B . 119 PRO N    1 1 
       20 75620 2 2 19 PRO O    O  16.312  -3.529 -18.703 1.00 . B B . 119 PRO O    1 1 
       20 75621 2 2 20 SER C    C  17.998  -6.455 -19.027 1.00 . B B . 120 SER C    1 1 
       20 75622 2 2 20 SER CA   C  17.702  -5.438 -20.127 1.00 . B B . 120 SER CA   1 1 
       20 75623 2 2 20 SER CB   C  18.341  -5.900 -21.440 1.00 . B B . 120 SER CB   1 1 
       20 75624 2 2 20 SER H    H  19.102  -3.845 -20.053 1.00 . B B . 120 SER H    1 1 
       20 75625 2 2 20 SER HA   H  16.632  -5.381 -20.266 1.00 . B B . 120 SER HA   1 1 
       20 75626 2 2 20 SER HB2  H  18.383  -6.976 -21.468 1.00 . B B . 120 SER HB2  1 1 
       20 75627 2 2 20 SER HB3  H  17.746  -5.544 -22.271 1.00 . B B . 120 SER HB3  1 1 
       20 75628 2 2 20 SER HG   H  20.042  -5.678 -22.357 1.00 . B B . 120 SER HG   1 1 
       20 75629 2 2 20 SER N    N  18.203  -4.113 -19.770 1.00 . B B . 120 SER N    1 1 
       20 75630 2 2 20 SER O    O  17.850  -7.660 -19.232 1.00 . B B . 120 SER O    1 1 
       20 75631 2 2 20 SER OG   O  19.661  -5.378 -21.528 1.00 . B B . 120 SER OG   1 1 
       20 75632 2 2 21 ASP C    C  17.445  -7.158 -15.945 1.00 . B B . 121 ASP C    1 1 
       20 75633 2 2 21 ASP CA   C  18.709  -6.860 -16.743 1.00 . B B . 121 ASP CA   1 1 
       20 75634 2 2 21 ASP CB   C  19.756  -6.227 -15.827 1.00 . B B . 121 ASP CB   1 1 
       20 75635 2 2 21 ASP CG   C  21.087  -6.115 -16.561 1.00 . B B . 121 ASP CG   1 1 
       20 75636 2 2 21 ASP H    H  18.505  -5.002 -17.745 1.00 . B B . 121 ASP H    1 1 
       20 75637 2 2 21 ASP HA   H  19.103  -7.788 -17.131 1.00 . B B . 121 ASP HA   1 1 
       20 75638 2 2 21 ASP HB2  H  19.423  -5.244 -15.530 1.00 . B B . 121 ASP HB2  1 1 
       20 75639 2 2 21 ASP HB3  H  19.883  -6.843 -14.948 1.00 . B B . 121 ASP HB3  1 1 
       20 75640 2 2 21 ASP N    N  18.408  -5.970 -17.859 1.00 . B B . 121 ASP N    1 1 
       20 75641 2 2 21 ASP O    O  16.667  -6.254 -15.635 1.00 . B B . 121 ASP O    1 1 
       20 75642 2 2 21 ASP OD1  O  21.075  -6.169 -17.779 1.00 . B B . 121 ASP OD1  1 1 
       20 75643 2 2 21 ASP OD2  O  22.100  -5.981 -15.895 1.00 . B B . 121 ASP OD2  1 1 
       20 75644 2 2 22 THR C    C  16.294  -8.650 -13.365 1.00 . B B . 122 THR C    1 1 
       20 75645 2 2 22 THR CA   C  16.071  -8.840 -14.860 1.00 . B B . 122 THR CA   1 1 
       20 75646 2 2 22 THR CB   C  15.743 -10.305 -15.149 1.00 . B B . 122 THR CB   1 1 
       20 75647 2 2 22 THR CG2  C  15.851 -10.569 -16.651 1.00 . B B . 122 THR CG2  1 1 
       20 75648 2 2 22 THR H    H  17.899  -9.107 -15.896 1.00 . B B . 122 THR H    1 1 
       20 75649 2 2 22 THR HA   H  15.234  -8.236 -15.165 1.00 . B B . 122 THR HA   1 1 
       20 75650 2 2 22 THR HB   H  14.736 -10.516 -14.824 1.00 . B B . 122 THR HB   1 1 
       20 75651 2 2 22 THR HG1  H  16.788 -10.767 -13.575 1.00 . B B . 122 THR HG1  1 1 
       20 75652 2 2 22 THR HG21 H  15.177  -9.913 -17.181 1.00 . B B . 122 THR HG21 1 1 
       20 75653 2 2 22 THR HG22 H  15.590 -11.596 -16.857 1.00 . B B . 122 THR HG22 1 1 
       20 75654 2 2 22 THR HG23 H  16.865 -10.384 -16.977 1.00 . B B . 122 THR HG23 1 1 
       20 75655 2 2 22 THR N    N  17.246  -8.432 -15.618 1.00 . B B . 122 THR N    1 1 
       20 75656 2 2 22 THR O    O  17.346  -9.010 -12.832 1.00 . B B . 122 THR O    1 1 
       20 75657 2 2 22 THR OG1  O  16.654 -11.141 -14.449 1.00 . B B . 122 THR OG1  1 1 
       20 75658 2 2 23 ILE C    C  15.989  -9.077 -10.562 1.00 . B B . 123 ILE C    1 1 
       20 75659 2 2 23 ILE CA   C  15.391  -7.856 -11.254 1.00 . B B . 123 ILE CA   1 1 
       20 75660 2 2 23 ILE CB   C  14.003  -7.566 -10.678 1.00 . B B . 123 ILE CB   1 1 
       20 75661 2 2 23 ILE CD1  C  14.254  -5.252 -11.628 1.00 . B B . 123 ILE CD1  1 1 
       20 75662 2 2 23 ILE CG1  C  13.323  -6.460 -11.498 1.00 . B B . 123 ILE CG1  1 1 
       20 75663 2 2 23 ILE CG2  C  14.130  -7.114  -9.222 1.00 . B B . 123 ILE CG2  1 1 
       20 75664 2 2 23 ILE H    H  14.483  -7.822 -13.167 1.00 . B B . 123 ILE H    1 1 
       20 75665 2 2 23 ILE HA   H  16.032  -7.006 -11.074 1.00 . B B . 123 ILE HA   1 1 
       20 75666 2 2 23 ILE HB   H  13.406  -8.464 -10.722 1.00 . B B . 123 ILE HB   1 1 
       20 75667 2 2 23 ILE HD11 H  14.768  -5.088 -10.693 1.00 . B B . 123 ILE HD11 1 1 
       20 75668 2 2 23 ILE HD12 H  13.673  -4.377 -11.877 1.00 . B B . 123 ILE HD12 1 1 
       20 75669 2 2 23 ILE HD13 H  14.977  -5.436 -12.408 1.00 . B B . 123 ILE HD13 1 1 
       20 75670 2 2 23 ILE HG12 H  13.087  -6.838 -12.482 1.00 . B B . 123 ILE HG12 1 1 
       20 75671 2 2 23 ILE HG13 H  12.413  -6.157 -11.004 1.00 . B B . 123 ILE HG13 1 1 
       20 75672 2 2 23 ILE HG21 H  13.152  -7.111  -8.762 1.00 . B B . 123 ILE HG21 1 1 
       20 75673 2 2 23 ILE HG22 H  14.547  -6.119  -9.187 1.00 . B B . 123 ILE HG22 1 1 
       20 75674 2 2 23 ILE HG23 H  14.775  -7.795  -8.688 1.00 . B B . 123 ILE HG23 1 1 
       20 75675 2 2 23 ILE N    N  15.296  -8.086 -12.691 1.00 . B B . 123 ILE N    1 1 
       20 75676 2 2 23 ILE O    O  16.920  -8.957  -9.765 1.00 . B B . 123 ILE O    1 1 
       20 75677 2 2 24 GLU C    C  17.466 -11.570 -10.441 1.00 . B B . 124 GLU C    1 1 
       20 75678 2 2 24 GLU CA   C  15.952 -11.485 -10.281 1.00 . B B . 124 GLU CA   1 1 
       20 75679 2 2 24 GLU CB   C  15.290 -12.694 -10.947 1.00 . B B . 124 GLU CB   1 1 
       20 75680 2 2 24 GLU CD   C  15.045 -15.179 -10.787 1.00 . B B . 124 GLU CD   1 1 
       20 75681 2 2 24 GLU CG   C  15.906 -13.983 -10.398 1.00 . B B . 124 GLU CG   1 1 
       20 75682 2 2 24 GLU H    H  14.717 -10.290 -11.521 1.00 . B B . 124 GLU H    1 1 
       20 75683 2 2 24 GLU HA   H  15.710 -11.490  -9.228 1.00 . B B . 124 GLU HA   1 1 
       20 75684 2 2 24 GLU HB2  H  14.229 -12.683 -10.740 1.00 . B B . 124 GLU HB2  1 1 
       20 75685 2 2 24 GLU HB3  H  15.449 -12.648 -12.014 1.00 . B B . 124 GLU HB3  1 1 
       20 75686 2 2 24 GLU HG2  H  16.899 -14.107 -10.806 1.00 . B B . 124 GLU HG2  1 1 
       20 75687 2 2 24 GLU HG3  H  15.966 -13.920  -9.322 1.00 . B B . 124 GLU HG3  1 1 
       20 75688 2 2 24 GLU N    N  15.453 -10.252 -10.876 1.00 . B B . 124 GLU N    1 1 
       20 75689 2 2 24 GLU O    O  18.172 -12.015  -9.537 1.00 . B B . 124 GLU O    1 1 
       20 75690 2 2 24 GLU OE1  O  13.840 -15.099 -10.611 1.00 . B B . 124 GLU OE1  1 1 
       20 75691 2 2 24 GLU OE2  O  15.603 -16.158 -11.255 1.00 . B B . 124 GLU OE2  1 1 
       20 75692 2 2 25 ASN C    C  20.113 -10.225 -10.888 1.00 . B B . 125 ASN C    1 1 
       20 75693 2 2 25 ASN CA   C  19.390 -11.149 -11.860 1.00 . B B . 125 ASN CA   1 1 
       20 75694 2 2 25 ASN CB   C  19.666 -10.702 -13.297 1.00 . B B . 125 ASN CB   1 1 
       20 75695 2 2 25 ASN CG   C  21.084 -11.088 -13.701 1.00 . B B . 125 ASN CG   1 1 
       20 75696 2 2 25 ASN H    H  17.346 -10.777 -12.276 1.00 . B B . 125 ASN H    1 1 
       20 75697 2 2 25 ASN HA   H  19.759 -12.155 -11.727 1.00 . B B . 125 ASN HA   1 1 
       20 75698 2 2 25 ASN HB2  H  18.961 -11.180 -13.962 1.00 . B B . 125 ASN HB2  1 1 
       20 75699 2 2 25 ASN HB3  H  19.553  -9.629 -13.368 1.00 . B B . 125 ASN HB3  1 1 
       20 75700 2 2 25 ASN HD21 H  20.580 -12.919 -14.280 1.00 . B B . 125 ASN HD21 1 1 
       20 75701 2 2 25 ASN HD22 H  22.225 -12.535 -14.442 1.00 . B B . 125 ASN HD22 1 1 
       20 75702 2 2 25 ASN N    N  17.957 -11.129 -11.595 1.00 . B B . 125 ASN N    1 1 
       20 75703 2 2 25 ASN ND2  N  21.315 -12.280 -14.181 1.00 . B B . 125 ASN ND2  1 1 
       20 75704 2 2 25 ASN O    O  21.203 -10.538 -10.411 1.00 . B B . 125 ASN O    1 1 
       20 75705 2 2 25 ASN OD1  O  22.008 -10.283 -13.576 1.00 . B B . 125 ASN OD1  1 1 
       20 75706 2 2 26 VAL C    C  20.172  -8.731  -8.273 1.00 . B B . 126 VAL C    1 1 
       20 75707 2 2 26 VAL CA   C  20.082  -8.126  -9.669 1.00 . B B . 126 VAL CA   1 1 
       20 75708 2 2 26 VAL CB   C  19.234  -6.854  -9.625 1.00 . B B . 126 VAL CB   1 1 
       20 75709 2 2 26 VAL CG1  C  19.986  -5.765  -8.856 1.00 . B B . 126 VAL CG1  1 1 
       20 75710 2 2 26 VAL CG2  C  18.961  -6.374 -11.051 1.00 . B B . 126 VAL CG2  1 1 
       20 75711 2 2 26 VAL H    H  18.622  -8.892 -11.000 1.00 . B B . 126 VAL H    1 1 
       20 75712 2 2 26 VAL HA   H  21.075  -7.874 -10.008 1.00 . B B . 126 VAL HA   1 1 
       20 75713 2 2 26 VAL HB   H  18.298  -7.063  -9.127 1.00 . B B . 126 VAL HB   1 1 
       20 75714 2 2 26 VAL HG11 H  19.420  -4.846  -8.888 1.00 . B B . 126 VAL HG11 1 1 
       20 75715 2 2 26 VAL HG12 H  20.953  -5.607  -9.311 1.00 . B B . 126 VAL HG12 1 1 
       20 75716 2 2 26 VAL HG13 H  20.117  -6.073  -7.830 1.00 . B B . 126 VAL HG13 1 1 
       20 75717 2 2 26 VAL HG21 H  18.353  -5.482 -11.021 1.00 . B B . 126 VAL HG21 1 1 
       20 75718 2 2 26 VAL HG22 H  18.439  -7.147 -11.597 1.00 . B B . 126 VAL HG22 1 1 
       20 75719 2 2 26 VAL HG23 H  19.897  -6.155 -11.543 1.00 . B B . 126 VAL HG23 1 1 
       20 75720 2 2 26 VAL N    N  19.492  -9.087 -10.593 1.00 . B B . 126 VAL N    1 1 
       20 75721 2 2 26 VAL O    O  21.202  -8.628  -7.604 1.00 . B B . 126 VAL O    1 1 
       20 75722 2 2 27 LYS C    C  20.195 -11.001  -6.395 1.00 . B B . 127 LYS C    1 1 
       20 75723 2 2 27 LYS CA   C  19.057  -9.996  -6.526 1.00 . B B . 127 LYS CA   1 1 
       20 75724 2 2 27 LYS CB   C  17.718 -10.709  -6.317 1.00 . B B . 127 LYS CB   1 1 
       20 75725 2 2 27 LYS CD   C  15.279 -10.373  -5.894 1.00 . B B . 127 LYS CD   1 1 
       20 75726 2 2 27 LYS CE   C  14.105  -9.429  -6.161 1.00 . B B . 127 LYS CE   1 1 
       20 75727 2 2 27 LYS CG   C  16.591  -9.676  -6.260 1.00 . B B . 127 LYS CG   1 1 
       20 75728 2 2 27 LYS H    H  18.300  -9.423  -8.420 1.00 . B B . 127 LYS H    1 1 
       20 75729 2 2 27 LYS HA   H  19.170  -9.234  -5.769 1.00 . B B . 127 LYS HA   1 1 
       20 75730 2 2 27 LYS HB2  H  17.542 -11.389  -7.138 1.00 . B B . 127 LYS HB2  1 1 
       20 75731 2 2 27 LYS HB3  H  17.745 -11.261  -5.391 1.00 . B B . 127 LYS HB3  1 1 
       20 75732 2 2 27 LYS HD2  H  15.167 -11.266  -6.493 1.00 . B B . 127 LYS HD2  1 1 
       20 75733 2 2 27 LYS HD3  H  15.292 -10.640  -4.848 1.00 . B B . 127 LYS HD3  1 1 
       20 75734 2 2 27 LYS HE2  H  14.353  -8.437  -5.813 1.00 . B B . 127 LYS HE2  1 1 
       20 75735 2 2 27 LYS HE3  H  13.901  -9.398  -7.221 1.00 . B B . 127 LYS HE3  1 1 
       20 75736 2 2 27 LYS HG2  H  16.825  -8.931  -5.513 1.00 . B B . 127 LYS HG2  1 1 
       20 75737 2 2 27 LYS HG3  H  16.488  -9.201  -7.224 1.00 . B B . 127 LYS HG3  1 1 
       20 75738 2 2 27 LYS HZ1  H  12.589  -9.205  -4.750 1.00 . B B . 127 LYS HZ1  1 1 
       20 75739 2 2 27 LYS HZ2  H  13.128 -10.803  -4.938 1.00 . B B . 127 LYS HZ2  1 1 
       20 75740 2 2 27 LYS HZ3  H  12.133 -10.099  -6.122 1.00 . B B . 127 LYS HZ3  1 1 
       20 75741 2 2 27 LYS N    N  19.088  -9.369  -7.841 1.00 . B B . 127 LYS N    1 1 
       20 75742 2 2 27 LYS NZ   N  12.898  -9.921  -5.437 1.00 . B B . 127 LYS NZ   1 1 
       20 75743 2 2 27 LYS O    O  20.790 -11.145  -5.328 1.00 . B B . 127 LYS O    1 1 
       20 75744 2 2 28 ALA C    C  22.914 -11.994  -7.293 1.00 . B B . 128 ALA C    1 1 
       20 75745 2 2 28 ALA CA   C  21.566 -12.677  -7.493 1.00 . B B . 128 ALA CA   1 1 
       20 75746 2 2 28 ALA CB   C  21.566 -13.444  -8.819 1.00 . B B . 128 ALA CB   1 1 
       20 75747 2 2 28 ALA H    H  19.986 -11.529  -8.314 1.00 . B B . 128 ALA H    1 1 
       20 75748 2 2 28 ALA HA   H  21.402 -13.375  -6.686 1.00 . B B . 128 ALA HA   1 1 
       20 75749 2 2 28 ALA HB1  H  21.397 -12.754  -9.633 1.00 . B B . 128 ALA HB1  1 1 
       20 75750 2 2 28 ALA HB2  H  20.780 -14.184  -8.806 1.00 . B B . 128 ALA HB2  1 1 
       20 75751 2 2 28 ALA HB3  H  22.519 -13.934  -8.952 1.00 . B B . 128 ALA HB3  1 1 
       20 75752 2 2 28 ALA N    N  20.493 -11.690  -7.491 1.00 . B B . 128 ALA N    1 1 
       20 75753 2 2 28 ALA O    O  23.733 -12.436  -6.486 1.00 . B B . 128 ALA O    1 1 
       20 75754 2 2 29 LYS C    C  24.629  -9.738  -6.480 1.00 . B B . 129 LYS C    1 1 
       20 75755 2 2 29 LYS CA   C  24.388 -10.170  -7.923 1.00 . B B . 129 LYS CA   1 1 
       20 75756 2 2 29 LYS CB   C  24.346  -8.937  -8.828 1.00 . B B . 129 LYS CB   1 1 
       20 75757 2 2 29 LYS CD   C  24.376  -8.142 -11.197 1.00 . B B . 129 LYS CD   1 1 
       20 75758 2 2 29 LYS CE   C  24.774  -8.527 -12.623 1.00 . B B . 129 LYS CE   1 1 
       20 75759 2 2 29 LYS CG   C  24.471  -9.370 -10.291 1.00 . B B . 129 LYS CG   1 1 
       20 75760 2 2 29 LYS H    H  22.447 -10.602  -8.655 1.00 . B B . 129 LYS H    1 1 
       20 75761 2 2 29 LYS HA   H  25.201 -10.807  -8.239 1.00 . B B . 129 LYS HA   1 1 
       20 75762 2 2 29 LYS HB2  H  23.409  -8.418  -8.685 1.00 . B B . 129 LYS HB2  1 1 
       20 75763 2 2 29 LYS HB3  H  25.164  -8.278  -8.579 1.00 . B B . 129 LYS HB3  1 1 
       20 75764 2 2 29 LYS HD2  H  23.362  -7.770 -11.194 1.00 . B B . 129 LYS HD2  1 1 
       20 75765 2 2 29 LYS HD3  H  25.043  -7.374 -10.835 1.00 . B B . 129 LYS HD3  1 1 
       20 75766 2 2 29 LYS HE2  H  24.236  -9.416 -12.919 1.00 . B B . 129 LYS HE2  1 1 
       20 75767 2 2 29 LYS HE3  H  24.531  -7.718 -13.297 1.00 . B B . 129 LYS HE3  1 1 
       20 75768 2 2 29 LYS HG2  H  25.424  -9.857 -10.440 1.00 . B B . 129 LYS HG2  1 1 
       20 75769 2 2 29 LYS HG3  H  23.674 -10.057 -10.532 1.00 . B B . 129 LYS HG3  1 1 
       20 75770 2 2 29 LYS HZ1  H  26.403  -9.813 -12.800 1.00 . B B . 129 LYS HZ1  1 1 
       20 75771 2 2 29 LYS HZ2  H  26.681  -8.480 -11.788 1.00 . B B . 129 LYS HZ2  1 1 
       20 75772 2 2 29 LYS HZ3  H  26.657  -8.274 -13.475 1.00 . B B . 129 LYS HZ3  1 1 
       20 75773 2 2 29 LYS N    N  23.137 -10.910  -8.031 1.00 . B B . 129 LYS N    1 1 
       20 75774 2 2 29 LYS NZ   N  26.239  -8.794 -12.675 1.00 . B B . 129 LYS NZ   1 1 
       20 75775 2 2 29 LYS O    O  25.709  -9.956  -5.929 1.00 . B B . 129 LYS O    1 1 
       20 75776 2 2 30 ILE C    C  24.060  -9.850  -3.576 1.00 . B B . 130 ILE C    1 1 
       20 75777 2 2 30 ILE CA   C  23.733  -8.676  -4.493 1.00 . B B . 130 ILE CA   1 1 
       20 75778 2 2 30 ILE CB   C  22.432  -8.011  -4.047 1.00 . B B . 130 ILE CB   1 1 
       20 75779 2 2 30 ILE CD1  C  20.980  -5.999  -4.373 1.00 . B B . 130 ILE CD1  1 1 
       20 75780 2 2 30 ILE CG1  C  22.289  -6.674  -4.779 1.00 . B B . 130 ILE CG1  1 1 
       20 75781 2 2 30 ILE CG2  C  22.471  -7.769  -2.532 1.00 . B B . 130 ILE CG2  1 1 
       20 75782 2 2 30 ILE H    H  22.778  -8.984  -6.359 1.00 . B B . 130 ILE H    1 1 
       20 75783 2 2 30 ILE HA   H  24.529  -7.950  -4.430 1.00 . B B . 130 ILE HA   1 1 
       20 75784 2 2 30 ILE HB   H  21.596  -8.650  -4.290 1.00 . B B . 130 ILE HB   1 1 
       20 75785 2 2 30 ILE HD11 H  20.188  -6.732  -4.358 1.00 . B B . 130 ILE HD11 1 1 
       20 75786 2 2 30 ILE HD12 H  20.741  -5.223  -5.084 1.00 . B B . 130 ILE HD12 1 1 
       20 75787 2 2 30 ILE HD13 H  21.091  -5.568  -3.390 1.00 . B B . 130 ILE HD13 1 1 
       20 75788 2 2 30 ILE HG12 H  23.119  -6.033  -4.520 1.00 . B B . 130 ILE HG12 1 1 
       20 75789 2 2 30 ILE HG13 H  22.286  -6.846  -5.844 1.00 . B B . 130 ILE HG13 1 1 
       20 75790 2 2 30 ILE HG21 H  23.414  -7.317  -2.265 1.00 . B B . 130 ILE HG21 1 1 
       20 75791 2 2 30 ILE HG22 H  22.363  -8.710  -2.015 1.00 . B B . 130 ILE HG22 1 1 
       20 75792 2 2 30 ILE HG23 H  21.663  -7.110  -2.247 1.00 . B B . 130 ILE HG23 1 1 
       20 75793 2 2 30 ILE N    N  23.616  -9.128  -5.872 1.00 . B B . 130 ILE N    1 1 
       20 75794 2 2 30 ILE O    O  25.033  -9.809  -2.823 1.00 . B B . 130 ILE O    1 1 
       20 75795 2 2 31 GLN C    C  24.930 -12.497  -2.876 1.00 . B B . 131 GLN C    1 1 
       20 75796 2 2 31 GLN CA   C  23.465 -12.078  -2.821 1.00 . B B . 131 GLN CA   1 1 
       20 75797 2 2 31 GLN CB   C  22.577 -13.229  -3.303 1.00 . B B . 131 GLN CB   1 1 
       20 75798 2 2 31 GLN CD   C  24.097 -15.224  -3.266 1.00 . B B . 131 GLN CD   1 1 
       20 75799 2 2 31 GLN CG   C  22.946 -14.518  -2.556 1.00 . B B . 131 GLN CG   1 1 
       20 75800 2 2 31 GLN H    H  22.487 -10.877  -4.267 1.00 . B B . 131 GLN H    1 1 
       20 75801 2 2 31 GLN HA   H  23.206 -11.842  -1.799 1.00 . B B . 131 GLN HA   1 1 
       20 75802 2 2 31 GLN HB2  H  21.541 -12.987  -3.112 1.00 . B B . 131 GLN HB2  1 1 
       20 75803 2 2 31 GLN HB3  H  22.721 -13.374  -4.364 1.00 . B B . 131 GLN HB3  1 1 
       20 75804 2 2 31 GLN HE21 H  22.973 -15.856  -4.775 1.00 . B B . 131 GLN HE21 1 1 
       20 75805 2 2 31 GLN HE22 H  24.608 -16.302  -4.853 1.00 . B B . 131 GLN HE22 1 1 
       20 75806 2 2 31 GLN HG2  H  23.241 -14.277  -1.546 1.00 . B B . 131 GLN HG2  1 1 
       20 75807 2 2 31 GLN HG3  H  22.089 -15.174  -2.531 1.00 . B B . 131 GLN HG3  1 1 
       20 75808 2 2 31 GLN N    N  23.246 -10.898  -3.648 1.00 . B B . 131 GLN N    1 1 
       20 75809 2 2 31 GLN NE2  N  23.874 -15.846  -4.391 1.00 . B B . 131 GLN NE2  1 1 
       20 75810 2 2 31 GLN O    O  25.471 -13.029  -1.907 1.00 . B B . 131 GLN O    1 1 
       20 75811 2 2 31 GLN OE1  O  25.228 -15.210  -2.780 1.00 . B B . 131 GLN OE1  1 1 
       20 75812 2 2 32 ASP C    C  27.861 -11.609  -3.446 1.00 . B B . 132 ASP C    1 1 
       20 75813 2 2 32 ASP CA   C  26.970 -12.600  -4.187 1.00 . B B . 132 ASP CA   1 1 
       20 75814 2 2 32 ASP CB   C  27.332 -12.603  -5.675 1.00 . B B . 132 ASP CB   1 1 
       20 75815 2 2 32 ASP CG   C  28.666 -13.311  -5.885 1.00 . B B . 132 ASP CG   1 1 
       20 75816 2 2 32 ASP H    H  25.083 -11.820  -4.754 1.00 . B B . 132 ASP H    1 1 
       20 75817 2 2 32 ASP HA   H  27.136 -13.589  -3.786 1.00 . B B . 132 ASP HA   1 1 
       20 75818 2 2 32 ASP HB2  H  26.561 -13.117  -6.230 1.00 . B B . 132 ASP HB2  1 1 
       20 75819 2 2 32 ASP HB3  H  27.409 -11.585  -6.026 1.00 . B B . 132 ASP HB3  1 1 
       20 75820 2 2 32 ASP N    N  25.566 -12.249  -4.017 1.00 . B B . 132 ASP N    1 1 
       20 75821 2 2 32 ASP O    O  28.964 -11.947  -3.020 1.00 . B B . 132 ASP O    1 1 
       20 75822 2 2 32 ASP OD1  O  29.689 -12.667  -5.724 1.00 . B B . 132 ASP OD1  1 1 
       20 75823 2 2 32 ASP OD2  O  28.645 -14.488  -6.206 1.00 . B B . 132 ASP OD2  1 1 
       20 75824 2 2 33 LYS C    C  27.992  -9.504  -1.089 1.00 . B B . 133 LYS C    1 1 
       20 75825 2 2 33 LYS CA   C  28.129  -9.346  -2.600 1.00 . B B . 133 LYS CA   1 1 
       20 75826 2 2 33 LYS CB   C  27.626  -7.961  -3.018 1.00 . B B . 133 LYS CB   1 1 
       20 75827 2 2 33 LYS CD   C  29.438  -7.021  -4.478 1.00 . B B . 133 LYS CD   1 1 
       20 75828 2 2 33 LYS CE   C  29.840  -6.708  -5.920 1.00 . B B . 133 LYS CE   1 1 
       20 75829 2 2 33 LYS CG   C  28.049  -7.668  -4.464 1.00 . B B . 133 LYS CG   1 1 
       20 75830 2 2 33 LYS H    H  26.484 -10.169  -3.654 1.00 . B B . 133 LYS H    1 1 
       20 75831 2 2 33 LYS HA   H  29.171  -9.435  -2.868 1.00 . B B . 133 LYS HA   1 1 
       20 75832 2 2 33 LYS HB2  H  26.549  -7.936  -2.946 1.00 . B B . 133 LYS HB2  1 1 
       20 75833 2 2 33 LYS HB3  H  28.047  -7.213  -2.361 1.00 . B B . 133 LYS HB3  1 1 
       20 75834 2 2 33 LYS HD2  H  29.414  -6.105  -3.904 1.00 . B B . 133 LYS HD2  1 1 
       20 75835 2 2 33 LYS HD3  H  30.156  -7.699  -4.045 1.00 . B B . 133 LYS HD3  1 1 
       20 75836 2 2 33 LYS HE2  H  30.109  -7.624  -6.426 1.00 . B B . 133 LYS HE2  1 1 
       20 75837 2 2 33 LYS HE3  H  29.011  -6.243  -6.433 1.00 . B B . 133 LYS HE3  1 1 
       20 75838 2 2 33 LYS HG2  H  28.076  -8.589  -5.027 1.00 . B B . 133 LYS HG2  1 1 
       20 75839 2 2 33 LYS HG3  H  27.337  -6.992  -4.916 1.00 . B B . 133 LYS HG3  1 1 
       20 75840 2 2 33 LYS HZ1  H  31.149  -5.401  -4.963 1.00 . B B . 133 LYS HZ1  1 1 
       20 75841 2 2 33 LYS HZ2  H  30.827  -4.997  -6.579 1.00 . B B . 133 LYS HZ2  1 1 
       20 75842 2 2 33 LYS HZ3  H  31.860  -6.297  -6.219 1.00 . B B . 133 LYS HZ3  1 1 
       20 75843 2 2 33 LYS N    N  27.371 -10.381  -3.294 1.00 . B B . 133 LYS N    1 1 
       20 75844 2 2 33 LYS NZ   N  31.007  -5.781  -5.921 1.00 . B B . 133 LYS NZ   1 1 
       20 75845 2 2 33 LYS O    O  28.982  -9.689  -0.382 1.00 . B B . 133 LYS O    1 1 
       20 75846 2 2 34 GLU C    C  26.349 -11.036   1.209 1.00 . B B . 134 GLU C    1 1 
       20 75847 2 2 34 GLU CA   C  26.499  -9.566   0.830 1.00 . B B . 134 GLU CA   1 1 
       20 75848 2 2 34 GLU CB   C  25.224  -8.808   1.205 1.00 . B B . 134 GLU CB   1 1 
       20 75849 2 2 34 GLU CD   C  24.331  -6.513   1.647 1.00 . B B . 134 GLU CD   1 1 
       20 75850 2 2 34 GLU CG   C  25.415  -7.314   0.934 1.00 . B B . 134 GLU CG   1 1 
       20 75851 2 2 34 GLU H    H  26.006  -9.281  -1.211 1.00 . B B . 134 GLU H    1 1 
       20 75852 2 2 34 GLU HA   H  27.328  -9.145   1.378 1.00 . B B . 134 GLU HA   1 1 
       20 75853 2 2 34 GLU HB2  H  24.399  -9.178   0.612 1.00 . B B . 134 GLU HB2  1 1 
       20 75854 2 2 34 GLU HB3  H  25.011  -8.958   2.253 1.00 . B B . 134 GLU HB3  1 1 
       20 75855 2 2 34 GLU HG2  H  26.385  -7.006   1.296 1.00 . B B . 134 GLU HG2  1 1 
       20 75856 2 2 34 GLU HG3  H  25.354  -7.132  -0.128 1.00 . B B . 134 GLU HG3  1 1 
       20 75857 2 2 34 GLU N    N  26.757  -9.430  -0.600 1.00 . B B . 134 GLU N    1 1 
       20 75858 2 2 34 GLU O    O  27.339 -11.750   1.374 1.00 . B B . 134 GLU O    1 1 
       20 75859 2 2 34 GLU OE1  O  23.401  -7.124   2.148 1.00 . B B . 134 GLU OE1  1 1 
       20 75860 2 2 34 GLU OE2  O  24.445  -5.299   1.682 1.00 . B B . 134 GLU OE2  1 1 
       20 75861 2 2 35 GLY C    C  23.331 -13.113   1.824 1.00 . B B . 135 GLY C    1 1 
       20 75862 2 2 35 GLY CA   C  24.831 -12.869   1.704 1.00 . B B . 135 GLY CA   1 1 
       20 75863 2 2 35 GLY H    H  24.355 -10.867   1.200 1.00 . B B . 135 GLY H    1 1 
       20 75864 2 2 35 GLY HA2  H  25.240 -13.519   0.944 1.00 . B B . 135 GLY HA2  1 1 
       20 75865 2 2 35 GLY HA3  H  25.300 -13.089   2.651 1.00 . B B . 135 GLY HA3  1 1 
       20 75866 2 2 35 GLY N    N  25.103 -11.481   1.344 1.00 . B B . 135 GLY N    1 1 
       20 75867 2 2 35 GLY O    O  22.898 -14.169   2.284 1.00 . B B . 135 GLY O    1 1 
       20 75868 2 2 36 ILE C    C  20.571 -13.076   0.292 1.00 . B B . 136 ILE C    1 1 
       20 75869 2 2 36 ILE CA   C  21.090 -12.240   1.468 1.00 . B B . 136 ILE CA   1 1 
       20 75870 2 2 36 ILE CB   C  20.460 -10.846   1.416 1.00 . B B . 136 ILE CB   1 1 
       20 75871 2 2 36 ILE CD1  C  20.752  -8.489   2.196 1.00 . B B . 136 ILE CD1  1 1 
       20 75872 2 2 36 ILE CG1  C  21.108  -9.950   2.477 1.00 . B B . 136 ILE CG1  1 1 
       20 75873 2 2 36 ILE CG2  C  18.960 -10.954   1.693 1.00 . B B . 136 ILE CG2  1 1 
       20 75874 2 2 36 ILE H    H  22.946 -11.309   1.048 1.00 . B B . 136 ILE H    1 1 
       20 75875 2 2 36 ILE HA   H  20.818 -12.709   2.397 1.00 . B B . 136 ILE HA   1 1 
       20 75876 2 2 36 ILE HB   H  20.616 -10.418   0.437 1.00 . B B . 136 ILE HB   1 1 
       20 75877 2 2 36 ILE HD11 H  21.334  -8.131   1.360 1.00 . B B . 136 ILE HD11 1 1 
       20 75878 2 2 36 ILE HD12 H  20.971  -7.891   3.070 1.00 . B B . 136 ILE HD12 1 1 
       20 75879 2 2 36 ILE HD13 H  19.701  -8.412   1.963 1.00 . B B . 136 ILE HD13 1 1 
       20 75880 2 2 36 ILE HG12 H  20.743 -10.228   3.455 1.00 . B B . 136 ILE HG12 1 1 
       20 75881 2 2 36 ILE HG13 H  22.180 -10.068   2.446 1.00 . B B . 136 ILE HG13 1 1 
       20 75882 2 2 36 ILE HG21 H  18.495 -11.560   0.929 1.00 . B B . 136 ILE HG21 1 1 
       20 75883 2 2 36 ILE HG22 H  18.521  -9.967   1.686 1.00 . B B . 136 ILE HG22 1 1 
       20 75884 2 2 36 ILE HG23 H  18.804 -11.410   2.660 1.00 . B B . 136 ILE HG23 1 1 
       20 75885 2 2 36 ILE N    N  22.543 -12.127   1.404 1.00 . B B . 136 ILE N    1 1 
       20 75886 2 2 36 ILE O    O  20.761 -12.699  -0.864 1.00 . B B . 136 ILE O    1 1 
       20 75887 2 2 37 PRO C    C  18.377 -14.314  -1.408 1.00 . B B . 137 PRO C    1 1 
       20 75888 2 2 37 PRO CA   C  19.398 -15.057  -0.541 1.00 . B B . 137 PRO CA   1 1 
       20 75889 2 2 37 PRO CB   C  18.746 -16.256   0.166 1.00 . B B . 137 PRO CB   1 1 
       20 75890 2 2 37 PRO CD   C  19.646 -14.735   1.887 1.00 . B B . 137 PRO CD   1 1 
       20 75891 2 2 37 PRO CG   C  18.914 -16.061   1.644 1.00 . B B . 137 PRO CG   1 1 
       20 75892 2 2 37 PRO HA   H  20.216 -15.402  -1.150 1.00 . B B . 137 PRO HA   1 1 
       20 75893 2 2 37 PRO HB2  H  17.693 -16.304  -0.083 1.00 . B B . 137 PRO HB2  1 1 
       20 75894 2 2 37 PRO HB3  H  19.233 -17.171  -0.140 1.00 . B B . 137 PRO HB3  1 1 
       20 75895 2 2 37 PRO HD2  H  19.014 -14.057   2.444 1.00 . B B . 137 PRO HD2  1 1 
       20 75896 2 2 37 PRO HD3  H  20.570 -14.910   2.418 1.00 . B B . 137 PRO HD3  1 1 
       20 75897 2 2 37 PRO HG2  H  17.943 -16.035   2.122 1.00 . B B . 137 PRO HG2  1 1 
       20 75898 2 2 37 PRO HG3  H  19.498 -16.873   2.056 1.00 . B B . 137 PRO HG3  1 1 
       20 75899 2 2 37 PRO N    N  19.927 -14.192   0.550 1.00 . B B . 137 PRO N    1 1 
       20 75900 2 2 37 PRO O    O  17.697 -13.404  -0.934 1.00 . B B . 137 PRO O    1 1 
       20 75901 2 2 38 PRO C    C  15.909 -13.905  -3.004 1.00 . B B . 138 PRO C    1 1 
       20 75902 2 2 38 PRO CA   C  17.310 -14.029  -3.602 1.00 . B B . 138 PRO CA   1 1 
       20 75903 2 2 38 PRO CB   C  17.293 -14.940  -4.844 1.00 . B B . 138 PRO CB   1 1 
       20 75904 2 2 38 PRO CD   C  19.031 -15.748  -3.311 1.00 . B B . 138 PRO CD   1 1 
       20 75905 2 2 38 PRO CG   C  18.227 -16.085  -4.568 1.00 . B B . 138 PRO CG   1 1 
       20 75906 2 2 38 PRO HA   H  17.677 -13.053  -3.879 1.00 . B B . 138 PRO HA   1 1 
       20 75907 2 2 38 PRO HB2  H  16.292 -15.311  -5.018 1.00 . B B . 138 PRO HB2  1 1 
       20 75908 2 2 38 PRO HB3  H  17.635 -14.391  -5.709 1.00 . B B . 138 PRO HB3  1 1 
       20 75909 2 2 38 PRO HD2  H  19.100 -16.614  -2.666 1.00 . B B . 138 PRO HD2  1 1 
       20 75910 2 2 38 PRO HD3  H  20.015 -15.391  -3.574 1.00 . B B . 138 PRO HD3  1 1 
       20 75911 2 2 38 PRO HG2  H  17.656 -16.991  -4.407 1.00 . B B . 138 PRO HG2  1 1 
       20 75912 2 2 38 PRO HG3  H  18.900 -16.221  -5.401 1.00 . B B . 138 PRO HG3  1 1 
       20 75913 2 2 38 PRO N    N  18.263 -14.679  -2.661 1.00 . B B . 138 PRO N    1 1 
       20 75914 2 2 38 PRO O    O  15.285 -12.846  -3.074 1.00 . B B . 138 PRO O    1 1 
       20 75915 2 2 39 ASP C    C  14.045 -14.105  -0.588 1.00 . B B . 139 ASP C    1 1 
       20 75916 2 2 39 ASP CA   C  14.090 -15.001  -1.822 1.00 . B B . 139 ASP CA   1 1 
       20 75917 2 2 39 ASP CB   C  13.702 -16.428  -1.431 1.00 . B B . 139 ASP CB   1 1 
       20 75918 2 2 39 ASP CG   C  12.215 -16.492  -1.100 1.00 . B B . 139 ASP CG   1 1 
       20 75919 2 2 39 ASP H    H  15.962 -15.812  -2.400 1.00 . B B . 139 ASP H    1 1 
       20 75920 2 2 39 ASP HA   H  13.379 -14.635  -2.546 1.00 . B B . 139 ASP HA   1 1 
       20 75921 2 2 39 ASP HB2  H  13.916 -17.095  -2.253 1.00 . B B . 139 ASP HB2  1 1 
       20 75922 2 2 39 ASP HB3  H  14.273 -16.731  -0.566 1.00 . B B . 139 ASP HB3  1 1 
       20 75923 2 2 39 ASP N    N  15.420 -14.996  -2.423 1.00 . B B . 139 ASP N    1 1 
       20 75924 2 2 39 ASP O    O  13.109 -14.178   0.208 1.00 . B B . 139 ASP O    1 1 
       20 75925 2 2 39 ASP OD1  O  11.422 -16.126  -1.953 1.00 . B B . 139 ASP OD1  1 1 
       20 75926 2 2 39 ASP OD2  O  11.890 -16.906   0.001 1.00 . B B . 139 ASP OD2  1 1 
       20 75927 2 2 40 GLN C    C  15.666 -10.992   0.287 1.00 . B B . 140 GLN C    1 1 
       20 75928 2 2 40 GLN CA   C  15.121 -12.352   0.710 1.00 . B B . 140 GLN CA   1 1 
       20 75929 2 2 40 GLN CB   C  16.016 -12.950   1.800 1.00 . B B . 140 GLN CB   1 1 
       20 75930 2 2 40 GLN CD   C  16.153 -14.682   3.600 1.00 . B B . 140 GLN CD   1 1 
       20 75931 2 2 40 GLN CG   C  15.255 -14.050   2.542 1.00 . B B . 140 GLN CG   1 1 
       20 75932 2 2 40 GLN H    H  15.777 -13.242  -1.098 1.00 . B B . 140 GLN H    1 1 
       20 75933 2 2 40 GLN HA   H  14.127 -12.220   1.110 1.00 . B B . 140 GLN HA   1 1 
       20 75934 2 2 40 GLN HB2  H  16.903 -13.367   1.346 1.00 . B B . 140 GLN HB2  1 1 
       20 75935 2 2 40 GLN HB3  H  16.299 -12.177   2.498 1.00 . B B . 140 GLN HB3  1 1 
       20 75936 2 2 40 GLN HE21 H  16.813 -12.941   4.290 1.00 . B B . 140 GLN HE21 1 1 
       20 75937 2 2 40 GLN HE22 H  17.440 -14.314   5.067 1.00 . B B . 140 GLN HE22 1 1 
       20 75938 2 2 40 GLN HG2  H  14.384 -13.624   3.018 1.00 . B B . 140 GLN HG2  1 1 
       20 75939 2 2 40 GLN HG3  H  14.945 -14.808   1.838 1.00 . B B . 140 GLN HG3  1 1 
       20 75940 2 2 40 GLN N    N  15.059 -13.258  -0.433 1.00 . B B . 140 GLN N    1 1 
       20 75941 2 2 40 GLN NE2  N  16.861 -13.915   4.384 1.00 . B B . 140 GLN NE2  1 1 
       20 75942 2 2 40 GLN O    O  16.279 -10.284   1.085 1.00 . B B . 140 GLN O    1 1 
       20 75943 2 2 40 GLN OE1  O  16.211 -15.906   3.717 1.00 . B B . 140 GLN OE1  1 1 
       20 75944 2 2 41 GLN C    C  14.815  -8.652  -2.292 1.00 . B B . 141 GLN C    1 1 
       20 75945 2 2 41 GLN CA   C  15.911  -9.349  -1.494 1.00 . B B . 141 GLN CA   1 1 
       20 75946 2 2 41 GLN CB   C  17.133  -9.567  -2.389 1.00 . B B . 141 GLN CB   1 1 
       20 75947 2 2 41 GLN CD   C  19.606  -9.935  -2.311 1.00 . B B . 141 GLN CD   1 1 
       20 75948 2 2 41 GLN CG   C  18.296 -10.102  -1.550 1.00 . B B . 141 GLN CG   1 1 
       20 75949 2 2 41 GLN H    H  14.942 -11.236  -1.565 1.00 . B B . 141 GLN H    1 1 
       20 75950 2 2 41 GLN HA   H  16.195  -8.716  -0.666 1.00 . B B . 141 GLN HA   1 1 
       20 75951 2 2 41 GLN HB2  H  16.888 -10.280  -3.162 1.00 . B B . 141 GLN HB2  1 1 
       20 75952 2 2 41 GLN HB3  H  17.419  -8.629  -2.840 1.00 . B B . 141 GLN HB3  1 1 
       20 75953 2 2 41 GLN HE21 H  19.879 -11.885  -2.565 1.00 . B B . 141 GLN HE21 1 1 
       20 75954 2 2 41 GLN HE22 H  21.087 -10.891  -3.225 1.00 . B B . 141 GLN HE22 1 1 
       20 75955 2 2 41 GLN HG2  H  18.351  -9.556  -0.620 1.00 . B B . 141 GLN HG2  1 1 
       20 75956 2 2 41 GLN HG3  H  18.136 -11.149  -1.343 1.00 . B B . 141 GLN HG3  1 1 
       20 75957 2 2 41 GLN N    N  15.437 -10.631  -0.974 1.00 . B B . 141 GLN N    1 1 
       20 75958 2 2 41 GLN NE2  N  20.244 -10.991  -2.735 1.00 . B B . 141 GLN NE2  1 1 
       20 75959 2 2 41 GLN O    O  14.747  -8.779  -3.515 1.00 . B B . 141 GLN O    1 1 
       20 75960 2 2 41 GLN OE1  O  20.062  -8.812  -2.524 1.00 . B B . 141 GLN OE1  1 1 
       20 75961 2 2 42 ARG C    C  13.341  -5.788  -2.644 1.00 . B B . 142 ARG C    1 1 
       20 75962 2 2 42 ARG CA   C  12.875  -7.186  -2.246 1.00 . B B . 142 ARG CA   1 1 
       20 75963 2 2 42 ARG CB   C  11.671  -7.085  -1.297 1.00 . B B . 142 ARG CB   1 1 
       20 75964 2 2 42 ARG CD   C   9.176  -7.131  -1.169 1.00 . B B . 142 ARG CD   1 1 
       20 75965 2 2 42 ARG CG   C  10.388  -7.475  -2.036 1.00 . B B . 142 ARG CG   1 1 
       20 75966 2 2 42 ARG CZ   C   8.068  -8.034   0.794 1.00 . B B . 142 ARG CZ   1 1 
       20 75967 2 2 42 ARG H    H  14.068  -7.841  -0.622 1.00 . B B . 142 ARG H    1 1 
       20 75968 2 2 42 ARG HA   H  12.580  -7.724  -3.136 1.00 . B B . 142 ARG HA   1 1 
       20 75969 2 2 42 ARG HB2  H  11.819  -7.752  -0.460 1.00 . B B . 142 ARG HB2  1 1 
       20 75970 2 2 42 ARG HB3  H  11.578  -6.073  -0.934 1.00 . B B . 142 ARG HB3  1 1 
       20 75971 2 2 42 ARG HD2  H   9.239  -6.098  -0.859 1.00 . B B . 142 ARG HD2  1 1 
       20 75972 2 2 42 ARG HD3  H   8.273  -7.276  -1.743 1.00 . B B . 142 ARG HD3  1 1 
       20 75973 2 2 42 ARG HE   H   9.924  -8.531   0.235 1.00 . B B . 142 ARG HE   1 1 
       20 75974 2 2 42 ARG HG2  H  10.330  -6.933  -2.969 1.00 . B B . 142 ARG HG2  1 1 
       20 75975 2 2 42 ARG HG3  H  10.395  -8.536  -2.235 1.00 . B B . 142 ARG HG3  1 1 
       20 75976 2 2 42 ARG HH11 H   6.833  -8.595  -0.679 1.00 . B B . 142 ARG HH11 1 1 
       20 75977 2 2 42 ARG HH12 H   6.103  -8.410   0.881 1.00 . B B . 142 ARG HH12 1 1 
       20 75978 2 2 42 ARG HH21 H   9.056  -7.486   2.447 1.00 . B B . 142 ARG HH21 1 1 
       20 75979 2 2 42 ARG HH22 H   7.361  -7.783   2.651 1.00 . B B . 142 ARG HH22 1 1 
       20 75980 2 2 42 ARG N    N  13.962  -7.910  -1.593 1.00 . B B . 142 ARG N    1 1 
       20 75981 2 2 42 ARG NE   N   9.141  -7.985   0.013 1.00 . B B . 142 ARG NE   1 1 
       20 75982 2 2 42 ARG NH1  N   6.911  -8.373   0.293 1.00 . B B . 142 ARG NH1  1 1 
       20 75983 2 2 42 ARG NH2  N   8.170  -7.745   2.063 1.00 . B B . 142 ARG NH2  1 1 
       20 75984 2 2 42 ARG O    O  13.666  -4.965  -1.788 1.00 . B B . 142 ARG O    1 1 
       20 75985 2 2 43 LEU C    C  12.612  -3.298  -4.623 1.00 . B B . 143 LEU C    1 1 
       20 75986 2 2 43 LEU CA   C  13.807  -4.229  -4.448 1.00 . B B . 143 LEU CA   1 1 
       20 75987 2 2 43 LEU CB   C  14.526  -4.399  -5.790 1.00 . B B . 143 LEU CB   1 1 
       20 75988 2 2 43 LEU CD1  C  16.366  -5.757  -6.812 1.00 . B B . 143 LEU CD1  1 1 
       20 75989 2 2 43 LEU CD2  C  16.926  -3.875  -5.273 1.00 . B B . 143 LEU CD2  1 1 
       20 75990 2 2 43 LEU CG   C  15.922  -4.996  -5.561 1.00 . B B . 143 LEU CG   1 1 
       20 75991 2 2 43 LEU H    H  13.109  -6.226  -4.583 1.00 . B B . 143 LEU H    1 1 
       20 75992 2 2 43 LEU HA   H  14.492  -3.788  -3.740 1.00 . B B . 143 LEU HA   1 1 
       20 75993 2 2 43 LEU HB2  H  13.950  -5.060  -6.422 1.00 . B B . 143 LEU HB2  1 1 
       20 75994 2 2 43 LEU HB3  H  14.621  -3.437  -6.272 1.00 . B B . 143 LEU HB3  1 1 
       20 75995 2 2 43 LEU HD11 H  15.801  -6.675  -6.895 1.00 . B B . 143 LEU HD11 1 1 
       20 75996 2 2 43 LEU HD12 H  17.419  -5.988  -6.739 1.00 . B B . 143 LEU HD12 1 1 
       20 75997 2 2 43 LEU HD13 H  16.192  -5.147  -7.685 1.00 . B B . 143 LEU HD13 1 1 
       20 75998 2 2 43 LEU HD21 H  16.654  -3.371  -4.357 1.00 . B B . 143 LEU HD21 1 1 
       20 75999 2 2 43 LEU HD22 H  16.920  -3.166  -6.088 1.00 . B B . 143 LEU HD22 1 1 
       20 76000 2 2 43 LEU HD23 H  17.915  -4.295  -5.170 1.00 . B B . 143 LEU HD23 1 1 
       20 76001 2 2 43 LEU HG   H  15.890  -5.677  -4.722 1.00 . B B . 143 LEU HG   1 1 
       20 76002 2 2 43 LEU N    N  13.376  -5.529  -3.947 1.00 . B B . 143 LEU N    1 1 
       20 76003 2 2 43 LEU O    O  11.609  -3.666  -5.235 1.00 . B B . 143 LEU O    1 1 
       20 76004 2 2 44 ILE C    C  12.198   0.227  -4.694 1.00 . B B . 144 ILE C    1 1 
       20 76005 2 2 44 ILE CA   C  11.656  -1.103  -4.178 1.00 . B B . 144 ILE CA   1 1 
       20 76006 2 2 44 ILE CB   C  11.009  -0.904  -2.807 1.00 . B B . 144 ILE CB   1 1 
       20 76007 2 2 44 ILE CD1  C   9.361  -2.161  -1.373 1.00 . B B . 144 ILE CD1  1 1 
       20 76008 2 2 44 ILE CG1  C  10.617  -2.280  -2.237 1.00 . B B . 144 ILE CG1  1 1 
       20 76009 2 2 44 ILE CG2  C   9.768  -0.018  -2.960 1.00 . B B . 144 ILE CG2  1 1 
       20 76010 2 2 44 ILE H    H  13.554  -1.854  -3.606 1.00 . B B . 144 ILE H    1 1 
       20 76011 2 2 44 ILE HA   H  10.903  -1.464  -4.862 1.00 . B B . 144 ILE HA   1 1 
       20 76012 2 2 44 ILE HB   H  11.713  -0.423  -2.142 1.00 . B B . 144 ILE HB   1 1 
       20 76013 2 2 44 ILE HD11 H   9.444  -1.295  -0.733 1.00 . B B . 144 ILE HD11 1 1 
       20 76014 2 2 44 ILE HD12 H   9.257  -3.048  -0.768 1.00 . B B . 144 ILE HD12 1 1 
       20 76015 2 2 44 ILE HD13 H   8.497  -2.056  -2.013 1.00 . B B . 144 ILE HD13 1 1 
       20 76016 2 2 44 ILE HG12 H  10.426  -2.966  -3.050 1.00 . B B . 144 ILE HG12 1 1 
       20 76017 2 2 44 ILE HG13 H  11.429  -2.662  -1.634 1.00 . B B . 144 ILE HG13 1 1 
       20 76018 2 2 44 ILE HG21 H   9.417   0.282  -1.984 1.00 . B B . 144 ILE HG21 1 1 
       20 76019 2 2 44 ILE HG22 H   8.990  -0.571  -3.467 1.00 . B B . 144 ILE HG22 1 1 
       20 76020 2 2 44 ILE HG23 H  10.018   0.861  -3.536 1.00 . B B . 144 ILE HG23 1 1 
       20 76021 2 2 44 ILE N    N  12.730  -2.088  -4.081 1.00 . B B . 144 ILE N    1 1 
       20 76022 2 2 44 ILE O    O  13.314   0.624  -4.362 1.00 . B B . 144 ILE O    1 1 
       20 76023 2 2 45 PHE C    C  10.630   3.161  -6.119 1.00 . B B . 145 PHE C    1 1 
       20 76024 2 2 45 PHE CA   C  11.808   2.192  -6.075 1.00 . B B . 145 PHE CA   1 1 
       20 76025 2 2 45 PHE CB   C  12.356   1.989  -7.489 1.00 . B B . 145 PHE CB   1 1 
       20 76026 2 2 45 PHE CD1  C  14.041   3.846  -7.739 1.00 . B B . 145 PHE CD1  1 1 
       20 76027 2 2 45 PHE CD2  C  11.925   4.025  -8.911 1.00 . B B . 145 PHE CD2  1 1 
       20 76028 2 2 45 PHE CE1  C  14.439   5.078  -8.270 1.00 . B B . 145 PHE CE1  1 1 
       20 76029 2 2 45 PHE CE2  C  12.324   5.258  -9.442 1.00 . B B . 145 PHE CE2  1 1 
       20 76030 2 2 45 PHE CG   C  12.784   3.319  -8.060 1.00 . B B . 145 PHE CG   1 1 
       20 76031 2 2 45 PHE CZ   C  13.581   5.785  -9.121 1.00 . B B . 145 PHE CZ   1 1 
       20 76032 2 2 45 PHE H    H  10.521   0.539  -5.744 1.00 . B B . 145 PHE H    1 1 
       20 76033 2 2 45 PHE HA   H  12.586   2.616  -5.458 1.00 . B B . 145 PHE HA   1 1 
       20 76034 2 2 45 PHE HB2  H  13.204   1.322  -7.454 1.00 . B B . 145 PHE HB2  1 1 
       20 76035 2 2 45 PHE HB3  H  11.588   1.560  -8.115 1.00 . B B . 145 PHE HB3  1 1 
       20 76036 2 2 45 PHE HD1  H  14.703   3.301  -7.084 1.00 . B B . 145 PHE HD1  1 1 
       20 76037 2 2 45 PHE HD2  H  10.956   3.619  -9.159 1.00 . B B . 145 PHE HD2  1 1 
       20 76038 2 2 45 PHE HE1  H  15.409   5.485  -8.023 1.00 . B B . 145 PHE HE1  1 1 
       20 76039 2 2 45 PHE HE2  H  11.661   5.803 -10.098 1.00 . B B . 145 PHE HE2  1 1 
       20 76040 2 2 45 PHE HZ   H  13.888   6.736  -9.531 1.00 . B B . 145 PHE HZ   1 1 
       20 76041 2 2 45 PHE N    N  11.399   0.907  -5.512 1.00 . B B . 145 PHE N    1 1 
       20 76042 2 2 45 PHE O    O   9.874   3.189  -7.089 1.00 . B B . 145 PHE O    1 1 
       20 76043 2 2 46 ALA C    C   8.046   4.224  -4.896 1.00 . B B . 146 ALA C    1 1 
       20 76044 2 2 46 ALA CA   C   9.398   4.926  -4.988 1.00 . B B . 146 ALA CA   1 1 
       20 76045 2 2 46 ALA CB   C   9.424   5.835  -6.220 1.00 . B B . 146 ALA CB   1 1 
       20 76046 2 2 46 ALA H    H  11.120   3.887  -4.319 1.00 . B B . 146 ALA H    1 1 
       20 76047 2 2 46 ALA HA   H   9.535   5.534  -4.107 1.00 . B B . 146 ALA HA   1 1 
       20 76048 2 2 46 ALA HB1  H   8.888   6.747  -6.005 1.00 . B B . 146 ALA HB1  1 1 
       20 76049 2 2 46 ALA HB2  H   8.955   5.330  -7.053 1.00 . B B . 146 ALA HB2  1 1 
       20 76050 2 2 46 ALA HB3  H  10.448   6.070  -6.473 1.00 . B B . 146 ALA HB3  1 1 
       20 76051 2 2 46 ALA N    N  10.484   3.954  -5.063 1.00 . B B . 146 ALA N    1 1 
       20 76052 2 2 46 ALA O    O   7.328   4.105  -5.889 1.00 . B B . 146 ALA O    1 1 
       20 76053 2 2 47 GLY C    C   6.088   2.164  -4.647 1.00 . B B . 147 GLY C    1 1 
       20 76054 2 2 47 GLY CA   C   6.433   3.081  -3.477 1.00 . B B . 147 GLY CA   1 1 
       20 76055 2 2 47 GLY H    H   8.316   3.895  -2.941 1.00 . B B . 147 GLY H    1 1 
       20 76056 2 2 47 GLY HA2  H   6.500   2.492  -2.573 1.00 . B B . 147 GLY HA2  1 1 
       20 76057 2 2 47 GLY HA3  H   5.650   3.816  -3.363 1.00 . B B . 147 GLY HA3  1 1 
       20 76058 2 2 47 GLY N    N   7.703   3.766  -3.695 1.00 . B B . 147 GLY N    1 1 
       20 76059 2 2 47 GLY O    O   4.947   2.137  -5.108 1.00 . B B . 147 GLY O    1 1 
       20 76060 2 2 48 LYS C    C   7.793  -0.706  -6.129 1.00 . B B . 148 LYS C    1 1 
       20 76061 2 2 48 LYS CA   C   6.864   0.498  -6.237 1.00 . B B . 148 LYS CA   1 1 
       20 76062 2 2 48 LYS CB   C   7.117   1.221  -7.565 1.00 . B B . 148 LYS CB   1 1 
       20 76063 2 2 48 LYS CD   C   6.132   2.749  -9.279 1.00 . B B . 148 LYS CD   1 1 
       20 76064 2 2 48 LYS CE   C   4.880   3.534  -9.679 1.00 . B B . 148 LYS CE   1 1 
       20 76065 2 2 48 LYS CG   C   5.911   2.098  -7.913 1.00 . B B . 148 LYS CG   1 1 
       20 76066 2 2 48 LYS H    H   7.967   1.476  -4.712 1.00 . B B . 148 LYS H    1 1 
       20 76067 2 2 48 LYS HA   H   5.842   0.152  -6.217 1.00 . B B . 148 LYS HA   1 1 
       20 76068 2 2 48 LYS HB2  H   7.997   1.840  -7.475 1.00 . B B . 148 LYS HB2  1 1 
       20 76069 2 2 48 LYS HB3  H   7.267   0.494  -8.348 1.00 . B B . 148 LYS HB3  1 1 
       20 76070 2 2 48 LYS HD2  H   6.977   3.420  -9.226 1.00 . B B . 148 LYS HD2  1 1 
       20 76071 2 2 48 LYS HD3  H   6.323   1.984 -10.016 1.00 . B B . 148 LYS HD3  1 1 
       20 76072 2 2 48 LYS HE2  H   5.117   4.195 -10.499 1.00 . B B . 148 LYS HE2  1 1 
       20 76073 2 2 48 LYS HE3  H   4.105   2.846  -9.983 1.00 . B B . 148 LYS HE3  1 1 
       20 76074 2 2 48 LYS HG2  H   5.020   1.489  -7.943 1.00 . B B . 148 LYS HG2  1 1 
       20 76075 2 2 48 LYS HG3  H   5.798   2.867  -7.165 1.00 . B B . 148 LYS HG3  1 1 
       20 76076 2 2 48 LYS HZ1  H   5.152   4.993  -8.218 1.00 . B B . 148 LYS HZ1  1 1 
       20 76077 2 2 48 LYS HZ2  H   4.172   3.698  -7.727 1.00 . B B . 148 LYS HZ2  1 1 
       20 76078 2 2 48 LYS HZ3  H   3.556   4.873  -8.789 1.00 . B B . 148 LYS HZ3  1 1 
       20 76079 2 2 48 LYS N    N   7.078   1.414  -5.121 1.00 . B B . 148 LYS N    1 1 
       20 76080 2 2 48 LYS NZ   N   4.404   4.334  -8.515 1.00 . B B . 148 LYS NZ   1 1 
       20 76081 2 2 48 LYS O    O   9.010  -0.580  -6.271 1.00 . B B . 148 LYS O    1 1 
       20 76082 2 2 49 GLN C    C   8.360  -3.630  -7.143 1.00 . B B . 149 GLN C    1 1 
       20 76083 2 2 49 GLN CA   C   7.995  -3.099  -5.761 1.00 . B B . 149 GLN CA   1 1 
       20 76084 2 2 49 GLN CB   C   7.199  -4.158  -4.996 1.00 . B B . 149 GLN CB   1 1 
       20 76085 2 2 49 GLN CD   C   7.295  -6.462  -4.026 1.00 . B B . 149 GLN CD   1 1 
       20 76086 2 2 49 GLN CG   C   8.109  -5.342  -4.665 1.00 . B B . 149 GLN CG   1 1 
       20 76087 2 2 49 GLN H    H   6.237  -1.916  -5.780 1.00 . B B . 149 GLN H    1 1 
       20 76088 2 2 49 GLN HA   H   8.903  -2.883  -5.216 1.00 . B B . 149 GLN HA   1 1 
       20 76089 2 2 49 GLN HB2  H   6.816  -3.729  -4.081 1.00 . B B . 149 GLN HB2  1 1 
       20 76090 2 2 49 GLN HB3  H   6.376  -4.499  -5.606 1.00 . B B . 149 GLN HB3  1 1 
       20 76091 2 2 49 GLN HE21 H   8.006  -7.868  -5.233 1.00 . B B . 149 GLN HE21 1 1 
       20 76092 2 2 49 GLN HE22 H   6.885  -8.404  -4.077 1.00 . B B . 149 GLN HE22 1 1 
       20 76093 2 2 49 GLN HG2  H   8.568  -5.706  -5.573 1.00 . B B . 149 GLN HG2  1 1 
       20 76094 2 2 49 GLN HG3  H   8.878  -5.022  -3.978 1.00 . B B . 149 GLN HG3  1 1 
       20 76095 2 2 49 GLN N    N   7.211  -1.875  -5.881 1.00 . B B . 149 GLN N    1 1 
       20 76096 2 2 49 GLN NE2  N   7.405  -7.679  -4.484 1.00 . B B . 149 GLN NE2  1 1 
       20 76097 2 2 49 GLN O    O   7.493  -3.797  -8.002 1.00 . B B . 149 GLN O    1 1 
       20 76098 2 2 49 GLN OE1  O   6.540  -6.221  -3.084 1.00 . B B . 149 GLN OE1  1 1 
       20 76099 2 2 50 LEU C    C   9.887  -5.906  -8.736 1.00 . B B . 150 LEU C    1 1 
       20 76100 2 2 50 LEU CA   C  10.108  -4.400  -8.641 1.00 . B B . 150 LEU CA   1 1 
       20 76101 2 2 50 LEU CB   C  11.595  -4.085  -8.825 1.00 . B B . 150 LEU CB   1 1 
       20 76102 2 2 50 LEU CD1  C  13.305  -2.264  -8.782 1.00 . B B . 150 LEU CD1  1 1 
       20 76103 2 2 50 LEU CD2  C  10.888  -1.697  -9.069 1.00 . B B . 150 LEU CD2  1 1 
       20 76104 2 2 50 LEU CG   C  11.877  -2.647  -8.385 1.00 . B B . 150 LEU CG   1 1 
       20 76105 2 2 50 LEU H    H  10.292  -3.738  -6.635 1.00 . B B . 150 LEU H    1 1 
       20 76106 2 2 50 LEU HA   H   9.551  -3.915  -9.428 1.00 . B B . 150 LEU HA   1 1 
       20 76107 2 2 50 LEU HB2  H  12.183  -4.766  -8.227 1.00 . B B . 150 LEU HB2  1 1 
       20 76108 2 2 50 LEU HB3  H  11.860  -4.199  -9.865 1.00 . B B . 150 LEU HB3  1 1 
       20 76109 2 2 50 LEU HD11 H  13.353  -2.111  -9.849 1.00 . B B . 150 LEU HD11 1 1 
       20 76110 2 2 50 LEU HD12 H  13.982  -3.056  -8.500 1.00 . B B . 150 LEU HD12 1 1 
       20 76111 2 2 50 LEU HD13 H  13.587  -1.352  -8.275 1.00 . B B . 150 LEU HD13 1 1 
       20 76112 2 2 50 LEU HD21 H  10.789  -1.968 -10.109 1.00 . B B . 150 LEU HD21 1 1 
       20 76113 2 2 50 LEU HD22 H  11.253  -0.682  -8.994 1.00 . B B . 150 LEU HD22 1 1 
       20 76114 2 2 50 LEU HD23 H   9.926  -1.769  -8.583 1.00 . B B . 150 LEU HD23 1 1 
       20 76115 2 2 50 LEU HG   H  11.771  -2.570  -7.313 1.00 . B B . 150 LEU HG   1 1 
       20 76116 2 2 50 LEU N    N   9.645  -3.891  -7.354 1.00 . B B . 150 LEU N    1 1 
       20 76117 2 2 50 LEU O    O  10.483  -6.680  -7.987 1.00 . B B . 150 LEU O    1 1 
       20 76118 2 2 51 GLU C    C  10.015  -8.514 -10.112 1.00 . B B . 151 GLU C    1 1 
       20 76119 2 2 51 GLU CA   C   8.732  -7.730  -9.851 1.00 . B B . 151 GLU CA   1 1 
       20 76120 2 2 51 GLU CB   C   7.773  -7.912 -11.030 1.00 . B B . 151 GLU CB   1 1 
       20 76121 2 2 51 GLU CD   C   5.401  -7.650 -11.783 1.00 . B B . 151 GLU CD   1 1 
       20 76122 2 2 51 GLU CG   C   6.369  -7.461 -10.621 1.00 . B B . 151 GLU CG   1 1 
       20 76123 2 2 51 GLU H    H   8.581  -5.651 -10.231 1.00 . B B . 151 GLU H    1 1 
       20 76124 2 2 51 GLU HA   H   8.263  -8.114  -8.957 1.00 . B B . 151 GLU HA   1 1 
       20 76125 2 2 51 GLU HB2  H   8.114  -7.319 -11.865 1.00 . B B . 151 GLU HB2  1 1 
       20 76126 2 2 51 GLU HB3  H   7.745  -8.954 -11.314 1.00 . B B . 151 GLU HB3  1 1 
       20 76127 2 2 51 GLU HG2  H   6.035  -8.048  -9.777 1.00 . B B . 151 GLU HG2  1 1 
       20 76128 2 2 51 GLU HG3  H   6.395  -6.418 -10.344 1.00 . B B . 151 GLU HG3  1 1 
       20 76129 2 2 51 GLU N    N   9.026  -6.314  -9.664 1.00 . B B . 151 GLU N    1 1 
       20 76130 2 2 51 GLU O    O  11.026  -7.947 -10.523 1.00 . B B . 151 GLU O    1 1 
       20 76131 2 2 51 GLU OE1  O   5.508  -8.660 -12.459 1.00 . B B . 151 GLU OE1  1 1 
       20 76132 2 2 51 GLU OE2  O   4.568  -6.781 -11.982 1.00 . B B . 151 GLU OE2  1 1 
       20 76133 2 2 52 ASP C    C  11.198 -11.150 -11.525 1.00 . B B . 152 ASP C    1 1 
       20 76134 2 2 52 ASP CA   C  11.134 -10.669 -10.078 1.00 . B B . 152 ASP CA   1 1 
       20 76135 2 2 52 ASP CB   C  11.075 -11.877  -9.136 1.00 . B B . 152 ASP CB   1 1 
       20 76136 2 2 52 ASP CG   C  10.412 -11.482  -7.822 1.00 . B B . 152 ASP CG   1 1 
       20 76137 2 2 52 ASP H    H   9.134 -10.217  -9.539 1.00 . B B . 152 ASP H    1 1 
       20 76138 2 2 52 ASP HA   H  12.027 -10.101  -9.857 1.00 . B B . 152 ASP HA   1 1 
       20 76139 2 2 52 ASP HB2  H  10.506 -12.669  -9.602 1.00 . B B . 152 ASP HB2  1 1 
       20 76140 2 2 52 ASP HB3  H  12.077 -12.227  -8.940 1.00 . B B . 152 ASP HB3  1 1 
       20 76141 2 2 52 ASP N    N   9.967  -9.819  -9.867 1.00 . B B . 152 ASP N    1 1 
       20 76142 2 2 52 ASP O    O  12.245 -11.600 -11.994 1.00 . B B . 152 ASP O    1 1 
       20 76143 2 2 52 ASP OD1  O  10.836 -10.496  -7.240 1.00 . B B . 152 ASP OD1  1 1 
       20 76144 2 2 52 ASP OD2  O   9.490 -12.171  -7.416 1.00 . B B . 152 ASP OD2  1 1 
       20 76145 2 2 53 GLY C    C   9.938 -10.296 -14.570 1.00 . B B . 153 GLY C    1 1 
       20 76146 2 2 53 GLY CA   C  10.009 -11.489 -13.623 1.00 . B B . 153 GLY CA   1 1 
       20 76147 2 2 53 GLY H    H   9.268 -10.692 -11.802 1.00 . B B . 153 GLY H    1 1 
       20 76148 2 2 53 GLY HA2  H  10.887 -12.076 -13.855 1.00 . B B . 153 GLY HA2  1 1 
       20 76149 2 2 53 GLY HA3  H   9.129 -12.101 -13.763 1.00 . B B . 153 GLY HA3  1 1 
       20 76150 2 2 53 GLY N    N  10.072 -11.055 -12.228 1.00 . B B . 153 GLY N    1 1 
       20 76151 2 2 53 GLY O    O   9.228 -10.333 -15.576 1.00 . B B . 153 GLY O    1 1 
       20 76152 2 2 54 ARG C    C  12.117  -7.489 -15.191 1.00 . B B . 154 ARG C    1 1 
       20 76153 2 2 54 ARG CA   C  10.698  -8.042 -15.084 1.00 . B B . 154 ARG CA   1 1 
       20 76154 2 2 54 ARG CB   C   9.773  -6.975 -14.486 1.00 . B B . 154 ARG CB   1 1 
       20 76155 2 2 54 ARG CD   C   7.993  -6.654 -16.224 1.00 . B B . 154 ARG CD   1 1 
       20 76156 2 2 54 ARG CG   C   8.316  -7.278 -14.863 1.00 . B B . 154 ARG CG   1 1 
       20 76157 2 2 54 ARG CZ   C   6.830  -8.433 -17.399 1.00 . B B . 154 ARG CZ   1 1 
       20 76158 2 2 54 ARG H    H  11.232  -9.270 -13.437 1.00 . B B . 154 ARG H    1 1 
       20 76159 2 2 54 ARG HA   H  10.348  -8.296 -16.073 1.00 . B B . 154 ARG HA   1 1 
       20 76160 2 2 54 ARG HB2  H   9.873  -6.978 -13.410 1.00 . B B . 154 ARG HB2  1 1 
       20 76161 2 2 54 ARG HB3  H  10.049  -6.004 -14.869 1.00 . B B . 154 ARG HB3  1 1 
       20 76162 2 2 54 ARG HD2  H   7.836  -5.593 -16.103 1.00 . B B . 154 ARG HD2  1 1 
       20 76163 2 2 54 ARG HD3  H   8.821  -6.816 -16.900 1.00 . B B . 154 ARG HD3  1 1 
       20 76164 2 2 54 ARG HE   H   5.932  -6.787 -16.698 1.00 . B B . 154 ARG HE   1 1 
       20 76165 2 2 54 ARG HG2  H   8.170  -8.347 -14.912 1.00 . B B . 154 ARG HG2  1 1 
       20 76166 2 2 54 ARG HG3  H   7.659  -6.859 -14.115 1.00 . B B . 154 ARG HG3  1 1 
       20 76167 2 2 54 ARG HH11 H   8.606  -8.091 -18.256 1.00 . B B . 154 ARG HH11 1 1 
       20 76168 2 2 54 ARG HH12 H   7.884  -9.625 -18.613 1.00 . B B . 154 ARG HH12 1 1 
       20 76169 2 2 54 ARG HH21 H   5.062  -9.045 -16.683 1.00 . B B . 154 ARG HH21 1 1 
       20 76170 2 2 54 ARG HH22 H   5.879 -10.165 -17.722 1.00 . B B . 154 ARG HH22 1 1 
       20 76171 2 2 54 ARG N    N  10.682  -9.242 -14.249 1.00 . B B . 154 ARG N    1 1 
       20 76172 2 2 54 ARG NE   N   6.788  -7.257 -16.781 1.00 . B B . 154 ARG NE   1 1 
       20 76173 2 2 54 ARG NH1  N   7.853  -8.740 -18.148 1.00 . B B . 154 ARG NH1  1 1 
       20 76174 2 2 54 ARG NH2  N   5.847  -9.280 -17.257 1.00 . B B . 154 ARG NH2  1 1 
       20 76175 2 2 54 ARG O    O  13.027  -7.962 -14.512 1.00 . B B . 154 ARG O    1 1 
       20 76176 2 2 55 THR C    C  13.636  -4.459 -15.682 1.00 . B B . 155 THR C    1 1 
       20 76177 2 2 55 THR CA   C  13.611  -5.877 -16.240 1.00 . B B . 155 THR CA   1 1 
       20 76178 2 2 55 THR CB   C  13.971  -5.845 -17.727 1.00 . B B . 155 THR CB   1 1 
       20 76179 2 2 55 THR CG2  C  13.630  -7.189 -18.372 1.00 . B B . 155 THR CG2  1 1 
       20 76180 2 2 55 THR H    H  11.534  -6.153 -16.566 1.00 . B B . 155 THR H    1 1 
       20 76181 2 2 55 THR HA   H  14.350  -6.464 -15.720 1.00 . B B . 155 THR HA   1 1 
       20 76182 2 2 55 THR HB   H  15.027  -5.656 -17.836 1.00 . B B . 155 THR HB   1 1 
       20 76183 2 2 55 THR HG1  H  13.363  -4.899 -19.314 1.00 . B B . 155 THR HG1  1 1 
       20 76184 2 2 55 THR HG21 H  12.564  -7.253 -18.532 1.00 . B B . 155 THR HG21 1 1 
       20 76185 2 2 55 THR HG22 H  13.945  -7.992 -17.721 1.00 . B B . 155 THR HG22 1 1 
       20 76186 2 2 55 THR HG23 H  14.143  -7.273 -19.319 1.00 . B B . 155 THR HG23 1 1 
       20 76187 2 2 55 THR N    N  12.297  -6.487 -16.051 1.00 . B B . 155 THR N    1 1 
       20 76188 2 2 55 THR O    O  12.590  -3.860 -15.435 1.00 . B B . 155 THR O    1 1 
       20 76189 2 2 55 THR OG1  O  13.235  -4.811 -18.367 1.00 . B B . 155 THR OG1  1 1 
       20 76190 2 2 56 LEU C    C  14.311  -1.563 -15.874 1.00 . B B . 156 LEU C    1 1 
       20 76191 2 2 56 LEU CA   C  14.989  -2.577 -14.956 1.00 . B B . 156 LEU CA   1 1 
       20 76192 2 2 56 LEU CB   C  16.474  -2.227 -14.825 1.00 . B B . 156 LEU CB   1 1 
       20 76193 2 2 56 LEU CD1  C  18.659  -3.004 -13.884 1.00 . B B . 156 LEU CD1  1 1 
       20 76194 2 2 56 LEU CD2  C  16.682  -2.751 -12.377 1.00 . B B . 156 LEU CD2  1 1 
       20 76195 2 2 56 LEU CG   C  17.137  -3.143 -13.789 1.00 . B B . 156 LEU CG   1 1 
       20 76196 2 2 56 LEU H    H  15.639  -4.453 -15.701 1.00 . B B . 156 LEU H    1 1 
       20 76197 2 2 56 LEU HA   H  14.530  -2.527 -13.983 1.00 . B B . 156 LEU HA   1 1 
       20 76198 2 2 56 LEU HB2  H  16.957  -2.358 -15.782 1.00 . B B . 156 LEU HB2  1 1 
       20 76199 2 2 56 LEU HB3  H  16.576  -1.198 -14.512 1.00 . B B . 156 LEU HB3  1 1 
       20 76200 2 2 56 LEU HD11 H  18.961  -2.057 -13.463 1.00 . B B . 156 LEU HD11 1 1 
       20 76201 2 2 56 LEU HD12 H  18.962  -3.050 -14.919 1.00 . B B . 156 LEU HD12 1 1 
       20 76202 2 2 56 LEU HD13 H  19.128  -3.807 -13.336 1.00 . B B . 156 LEU HD13 1 1 
       20 76203 2 2 56 LEU HD21 H  16.623  -1.675 -12.299 1.00 . B B . 156 LEU HD21 1 1 
       20 76204 2 2 56 LEU HD22 H  17.391  -3.125 -11.653 1.00 . B B . 156 LEU HD22 1 1 
       20 76205 2 2 56 LEU HD23 H  15.712  -3.179 -12.178 1.00 . B B . 156 LEU HD23 1 1 
       20 76206 2 2 56 LEU HG   H  16.858  -4.168 -13.987 1.00 . B B . 156 LEU HG   1 1 
       20 76207 2 2 56 LEU N    N  14.840  -3.928 -15.486 1.00 . B B . 156 LEU N    1 1 
       20 76208 2 2 56 LEU O    O  13.661  -0.626 -15.407 1.00 . B B . 156 LEU O    1 1 
       20 76209 2 2 57 SER C    C  12.373  -0.695 -17.906 1.00 . B B . 157 SER C    1 1 
       20 76210 2 2 57 SER CA   C  13.871  -0.848 -18.154 1.00 . B B . 157 SER CA   1 1 
       20 76211 2 2 57 SER CB   C  14.101  -1.379 -19.569 1.00 . B B . 157 SER CB   1 1 
       20 76212 2 2 57 SER H    H  14.999  -2.516 -17.493 1.00 . B B . 157 SER H    1 1 
       20 76213 2 2 57 SER HA   H  14.340   0.120 -18.066 1.00 . B B . 157 SER HA   1 1 
       20 76214 2 2 57 SER HB2  H  13.935  -0.590 -20.284 1.00 . B B . 157 SER HB2  1 1 
       20 76215 2 2 57 SER HB3  H  15.121  -1.733 -19.658 1.00 . B B . 157 SER HB3  1 1 
       20 76216 2 2 57 SER HG   H  12.997  -2.872 -18.990 1.00 . B B . 157 SER HG   1 1 
       20 76217 2 2 57 SER N    N  14.468  -1.754 -17.180 1.00 . B B . 157 SER N    1 1 
       20 76218 2 2 57 SER O    O  11.800   0.368 -18.145 1.00 . B B . 157 SER O    1 1 
       20 76219 2 2 57 SER OG   O  13.193  -2.442 -19.825 1.00 . B B . 157 SER OG   1 1 
       20 76220 2 2 58 ASP C    C  10.012  -0.875 -15.927 1.00 . B B . 158 ASP C    1 1 
       20 76221 2 2 58 ASP CA   C  10.310  -1.732 -17.154 1.00 . B B . 158 ASP CA   1 1 
       20 76222 2 2 58 ASP CB   C   9.793  -3.153 -16.923 1.00 . B B . 158 ASP CB   1 1 
       20 76223 2 2 58 ASP CG   C   9.921  -3.969 -18.204 1.00 . B B . 158 ASP CG   1 1 
       20 76224 2 2 58 ASP H    H  12.249  -2.584 -17.256 1.00 . B B . 158 ASP H    1 1 
       20 76225 2 2 58 ASP HA   H   9.801  -1.311 -18.007 1.00 . B B . 158 ASP HA   1 1 
       20 76226 2 2 58 ASP HB2  H  10.369  -3.621 -16.140 1.00 . B B . 158 ASP HB2  1 1 
       20 76227 2 2 58 ASP HB3  H   8.755  -3.113 -16.628 1.00 . B B . 158 ASP HB3  1 1 
       20 76228 2 2 58 ASP N    N  11.744  -1.763 -17.426 1.00 . B B . 158 ASP N    1 1 
       20 76229 2 2 58 ASP O    O   8.924  -0.950 -15.357 1.00 . B B . 158 ASP O    1 1 
       20 76230 2 2 58 ASP OD1  O   9.139  -3.738 -19.112 1.00 . B B . 158 ASP OD1  1 1 
       20 76231 2 2 58 ASP OD2  O  10.800  -4.814 -18.259 1.00 . B B . 158 ASP OD2  1 1 
       20 76232 2 2 59 TYR C    C  11.448   2.172 -14.616 1.00 . B B . 159 TYR C    1 1 
       20 76233 2 2 59 TYR CA   C  10.814   0.807 -14.364 1.00 . B B . 159 TYR CA   1 1 
       20 76234 2 2 59 TYR CB   C  11.452   0.162 -13.133 1.00 . B B . 159 TYR CB   1 1 
       20 76235 2 2 59 TYR CD1  C   9.420  -0.822 -12.015 1.00 . B B . 159 TYR CD1  1 1 
       20 76236 2 2 59 TYR CD2  C  11.057  -2.324 -12.984 1.00 . B B . 159 TYR CD2  1 1 
       20 76237 2 2 59 TYR CE1  C   8.649  -1.920 -11.614 1.00 . B B . 159 TYR CE1  1 1 
       20 76238 2 2 59 TYR CE2  C  10.287  -3.422 -12.584 1.00 . B B . 159 TYR CE2  1 1 
       20 76239 2 2 59 TYR CG   C  10.623  -1.024 -12.700 1.00 . B B . 159 TYR CG   1 1 
       20 76240 2 2 59 TYR CZ   C   9.083  -3.220 -11.898 1.00 . B B . 159 TYR CZ   1 1 
       20 76241 2 2 59 TYR H    H  11.831  -0.043 -16.019 1.00 . B B . 159 TYR H    1 1 
       20 76242 2 2 59 TYR HA   H   9.759   0.943 -14.177 1.00 . B B . 159 TYR HA   1 1 
       20 76243 2 2 59 TYR HB2  H  12.453  -0.166 -13.377 1.00 . B B . 159 TYR HB2  1 1 
       20 76244 2 2 59 TYR HB3  H  11.496   0.882 -12.330 1.00 . B B . 159 TYR HB3  1 1 
       20 76245 2 2 59 TYR HD1  H   9.084   0.181 -11.795 1.00 . B B . 159 TYR HD1  1 1 
       20 76246 2 2 59 TYR HD2  H  11.985  -2.480 -13.513 1.00 . B B . 159 TYR HD2  1 1 
       20 76247 2 2 59 TYR HE1  H   7.720  -1.764 -11.085 1.00 . B B . 159 TYR HE1  1 1 
       20 76248 2 2 59 TYR HE2  H  10.622  -4.425 -12.803 1.00 . B B . 159 TYR HE2  1 1 
       20 76249 2 2 59 TYR HH   H   8.379  -4.970 -12.191 1.00 . B B . 159 TYR HH   1 1 
       20 76250 2 2 59 TYR N    N  10.984  -0.061 -15.526 1.00 . B B . 159 TYR N    1 1 
       20 76251 2 2 59 TYR O    O  11.475   3.027 -13.731 1.00 . B B . 159 TYR O    1 1 
       20 76252 2 2 59 TYR OH   O   8.325  -4.303 -11.503 1.00 . B B . 159 TYR OH   1 1 
       20 76253 2 2 60 ASN C    C  13.787   3.914 -15.291 1.00 . B B . 160 ASN C    1 1 
       20 76254 2 2 60 ASN CA   C  12.585   3.635 -16.188 1.00 . B B . 160 ASN CA   1 1 
       20 76255 2 2 60 ASN CB   C  11.574   4.775 -16.057 1.00 . B B . 160 ASN CB   1 1 
       20 76256 2 2 60 ASN CG   C  10.244   4.366 -16.680 1.00 . B B . 160 ASN CG   1 1 
       20 76257 2 2 60 ASN H    H  11.903   1.651 -16.494 1.00 . B B . 160 ASN H    1 1 
       20 76258 2 2 60 ASN HA   H  12.918   3.580 -17.213 1.00 . B B . 160 ASN HA   1 1 
       20 76259 2 2 60 ASN HB2  H  11.426   5.005 -15.012 1.00 . B B . 160 ASN HB2  1 1 
       20 76260 2 2 60 ASN HB3  H  11.952   5.649 -16.567 1.00 . B B . 160 ASN HB3  1 1 
       20 76261 2 2 60 ASN HD21 H  11.074   3.154 -18.015 1.00 . B B . 160 ASN HD21 1 1 
       20 76262 2 2 60 ASN HD22 H   9.380   3.254 -18.079 1.00 . B B . 160 ASN HD22 1 1 
       20 76263 2 2 60 ASN N    N  11.955   2.368 -15.828 1.00 . B B . 160 ASN N    1 1 
       20 76264 2 2 60 ASN ND2  N  10.231   3.522 -17.674 1.00 . B B . 160 ASN ND2  1 1 
       20 76265 2 2 60 ASN O    O  14.148   5.068 -15.063 1.00 . B B . 160 ASN O    1 1 
       20 76266 2 2 60 ASN OD1  O   9.188   4.830 -16.248 1.00 . B B . 160 ASN OD1  1 1 
       20 76267 2 2 61 ILE C    C  16.821   3.269 -14.746 1.00 . B B . 161 ILE C    1 1 
       20 76268 2 2 61 ILE CA   C  15.568   2.996 -13.919 1.00 . B B . 161 ILE CA   1 1 
       20 76269 2 2 61 ILE CB   C  15.764   1.723 -13.092 1.00 . B B . 161 ILE CB   1 1 
       20 76270 2 2 61 ILE CD1  C  14.577   0.121 -11.586 1.00 . B B . 161 ILE CD1  1 1 
       20 76271 2 2 61 ILE CG1  C  14.577   1.545 -12.144 1.00 . B B . 161 ILE CG1  1 1 
       20 76272 2 2 61 ILE CG2  C  17.054   1.834 -12.276 1.00 . B B . 161 ILE CG2  1 1 
       20 76273 2 2 61 ILE H    H  14.074   1.953 -15.003 1.00 . B B . 161 ILE H    1 1 
       20 76274 2 2 61 ILE HA   H  15.403   3.825 -13.247 1.00 . B B . 161 ILE HA   1 1 
       20 76275 2 2 61 ILE HB   H  15.830   0.872 -13.754 1.00 . B B . 161 ILE HB   1 1 
       20 76276 2 2 61 ILE HD11 H  14.547  -0.586 -12.403 1.00 . B B . 161 ILE HD11 1 1 
       20 76277 2 2 61 ILE HD12 H  13.710  -0.019 -10.957 1.00 . B B . 161 ILE HD12 1 1 
       20 76278 2 2 61 ILE HD13 H  15.474  -0.038 -11.005 1.00 . B B . 161 ILE HD13 1 1 
       20 76279 2 2 61 ILE HG12 H  14.657   2.251 -11.330 1.00 . B B . 161 ILE HG12 1 1 
       20 76280 2 2 61 ILE HG13 H  13.657   1.719 -12.681 1.00 . B B . 161 ILE HG13 1 1 
       20 76281 2 2 61 ILE HG21 H  17.906   1.741 -12.934 1.00 . B B . 161 ILE HG21 1 1 
       20 76282 2 2 61 ILE HG22 H  17.082   1.046 -11.538 1.00 . B B . 161 ILE HG22 1 1 
       20 76283 2 2 61 ILE HG23 H  17.084   2.792 -11.780 1.00 . B B . 161 ILE HG23 1 1 
       20 76284 2 2 61 ILE N    N  14.405   2.850 -14.787 1.00 . B B . 161 ILE N    1 1 
       20 76285 2 2 61 ILE O    O  17.362   2.368 -15.385 1.00 . B B . 161 ILE O    1 1 
       20 76286 2 2 62 GLN C    C  19.728   4.560 -14.709 1.00 . B B . 162 GLN C    1 1 
       20 76287 2 2 62 GLN CA   C  18.461   4.900 -15.488 1.00 . B B . 162 GLN CA   1 1 
       20 76288 2 2 62 GLN CB   C  18.432   6.402 -15.788 1.00 . B B . 162 GLN CB   1 1 
       20 76289 2 2 62 GLN CD   C  16.139   7.006 -14.976 1.00 . B B . 162 GLN CD   1 1 
       20 76290 2 2 62 GLN CG   C  17.019   6.816 -16.208 1.00 . B B . 162 GLN CG   1 1 
       20 76291 2 2 62 GLN H    H  16.798   5.196 -14.206 1.00 . B B . 162 GLN H    1 1 
       20 76292 2 2 62 GLN HA   H  18.470   4.360 -16.423 1.00 . B B . 162 GLN HA   1 1 
       20 76293 2 2 62 GLN HB2  H  18.721   6.951 -14.903 1.00 . B B . 162 GLN HB2  1 1 
       20 76294 2 2 62 GLN HB3  H  19.122   6.621 -16.588 1.00 . B B . 162 GLN HB3  1 1 
       20 76295 2 2 62 GLN HE21 H  14.531   7.518 -16.022 1.00 . B B . 162 GLN HE21 1 1 
       20 76296 2 2 62 GLN HE22 H  14.324   7.494 -14.337 1.00 . B B . 162 GLN HE22 1 1 
       20 76297 2 2 62 GLN HG2  H  17.069   7.744 -16.759 1.00 . B B . 162 GLN HG2  1 1 
       20 76298 2 2 62 GLN HG3  H  16.592   6.050 -16.838 1.00 . B B . 162 GLN HG3  1 1 
       20 76299 2 2 62 GLN N    N  17.272   4.519 -14.732 1.00 . B B . 162 GLN N    1 1 
       20 76300 2 2 62 GLN NE2  N  14.895   7.370 -15.124 1.00 . B B . 162 GLN NE2  1 1 
       20 76301 2 2 62 GLN O    O  19.702   3.745 -13.786 1.00 . B B . 162 GLN O    1 1 
       20 76302 2 2 62 GLN OE1  O  16.599   6.820 -13.849 1.00 . B B . 162 GLN OE1  1 1 
       20 76303 2 2 63 ARG C    C  22.222   5.784 -13.153 1.00 . B B . 163 ARG C    1 1 
       20 76304 2 2 63 ARG CA   C  22.110   4.949 -14.423 1.00 . B B . 163 ARG CA   1 1 
       20 76305 2 2 63 ARG CB   C  23.265   5.294 -15.367 1.00 . B B . 163 ARG CB   1 1 
       20 76306 2 2 63 ARG CD   C  24.200   7.118 -16.799 1.00 . B B . 163 ARG CD   1 1 
       20 76307 2 2 63 ARG CG   C  23.297   6.807 -15.604 1.00 . B B . 163 ARG CG   1 1 
       20 76308 2 2 63 ARG CZ   C  23.547   9.456 -16.772 1.00 . B B . 163 ARG CZ   1 1 
       20 76309 2 2 63 ARG H    H  20.794   5.828 -15.832 1.00 . B B . 163 ARG H    1 1 
       20 76310 2 2 63 ARG HA   H  22.178   3.904 -14.159 1.00 . B B . 163 ARG HA   1 1 
       20 76311 2 2 63 ARG HB2  H  24.199   4.978 -14.926 1.00 . B B . 163 ARG HB2  1 1 
       20 76312 2 2 63 ARG HB3  H  23.122   4.788 -16.310 1.00 . B B . 163 ARG HB3  1 1 
       20 76313 2 2 63 ARG HD2  H  25.118   6.557 -16.708 1.00 . B B . 163 ARG HD2  1 1 
       20 76314 2 2 63 ARG HD3  H  23.696   6.832 -17.710 1.00 . B B . 163 ARG HD3  1 1 
       20 76315 2 2 63 ARG HE   H  25.442   8.831 -16.918 1.00 . B B . 163 ARG HE   1 1 
       20 76316 2 2 63 ARG HG2  H  22.296   7.160 -15.805 1.00 . B B . 163 ARG HG2  1 1 
       20 76317 2 2 63 ARG HG3  H  23.684   7.300 -14.724 1.00 . B B . 163 ARG HG3  1 1 
       20 76318 2 2 63 ARG HH11 H  23.012   9.255 -18.691 1.00 . B B . 163 ARG HH11 1 1 
       20 76319 2 2 63 ARG HH12 H  22.110  10.420 -17.780 1.00 . B B . 163 ARG HH12 1 1 
       20 76320 2 2 63 ARG HH21 H  23.861   9.867 -14.839 1.00 . B B . 163 ARG HH21 1 1 
       20 76321 2 2 63 ARG HH22 H  22.591  10.766 -15.599 1.00 . B B . 163 ARG HH22 1 1 
       20 76322 2 2 63 ARG N    N  20.835   5.190 -15.089 1.00 . B B . 163 ARG N    1 1 
       20 76323 2 2 63 ARG NE   N  24.509   8.542 -16.840 1.00 . B B . 163 ARG NE   1 1 
       20 76324 2 2 63 ARG NH1  N  22.834   9.732 -17.830 1.00 . B B . 163 ARG NH1  1 1 
       20 76325 2 2 63 ARG NH2  N  23.314  10.079 -15.649 1.00 . B B . 163 ARG NH2  1 1 
       20 76326 2 2 63 ARG O    O  21.493   6.760 -12.974 1.00 . B B . 163 ARG O    1 1 
       20 76327 2 2 64 GLU C    C  22.016   6.260 -10.276 1.00 . B B . 164 GLU C    1 1 
       20 76328 2 2 64 GLU CA   C  23.338   6.106 -11.023 1.00 . B B . 164 GLU CA   1 1 
       20 76329 2 2 64 GLU CB   C  23.935   7.487 -11.299 1.00 . B B . 164 GLU CB   1 1 
       20 76330 2 2 64 GLU CD   C  25.732   8.682 -12.565 1.00 . B B . 164 GLU CD   1 1 
       20 76331 2 2 64 GLU CG   C  25.267   7.330 -12.035 1.00 . B B . 164 GLU CG   1 1 
       20 76332 2 2 64 GLU H    H  23.687   4.603 -12.473 1.00 . B B . 164 GLU H    1 1 
       20 76333 2 2 64 GLU HA   H  24.024   5.546 -10.408 1.00 . B B . 164 GLU HA   1 1 
       20 76334 2 2 64 GLU HB2  H  23.251   8.060 -11.908 1.00 . B B . 164 GLU HB2  1 1 
       20 76335 2 2 64 GLU HB3  H  24.102   8.001 -10.363 1.00 . B B . 164 GLU HB3  1 1 
       20 76336 2 2 64 GLU HG2  H  26.009   6.937 -11.354 1.00 . B B . 164 GLU HG2  1 1 
       20 76337 2 2 64 GLU HG3  H  25.141   6.646 -12.860 1.00 . B B . 164 GLU HG3  1 1 
       20 76338 2 2 64 GLU N    N  23.137   5.390 -12.275 1.00 . B B . 164 GLU N    1 1 
       20 76339 2 2 64 GLU O    O  21.870   7.138  -9.426 1.00 . B B . 164 GLU O    1 1 
       20 76340 2 2 64 GLU OE1  O  24.951   9.617 -12.512 1.00 . B B . 164 GLU OE1  1 1 
       20 76341 2 2 64 GLU OE2  O  26.863   8.761 -13.017 1.00 . B B . 164 GLU OE2  1 1 
       20 76342 2 2 65 SER C    C  19.800   4.769  -8.592 1.00 . B B . 165 SER C    1 1 
       20 76343 2 2 65 SER CA   C  19.751   5.447  -9.957 1.00 . B B . 165 SER CA   1 1 
       20 76344 2 2 65 SER CB   C  18.711   4.751 -10.836 1.00 . B B . 165 SER CB   1 1 
       20 76345 2 2 65 SER H    H  21.232   4.721 -11.287 1.00 . B B . 165 SER H    1 1 
       20 76346 2 2 65 SER HA   H  19.461   6.478  -9.826 1.00 . B B . 165 SER HA   1 1 
       20 76347 2 2 65 SER HB2  H  19.095   3.802 -11.168 1.00 . B B . 165 SER HB2  1 1 
       20 76348 2 2 65 SER HB3  H  17.806   4.590 -10.264 1.00 . B B . 165 SER HB3  1 1 
       20 76349 2 2 65 SER HG   H  18.788   5.125 -12.744 1.00 . B B . 165 SER HG   1 1 
       20 76350 2 2 65 SER N    N  21.058   5.400 -10.602 1.00 . B B . 165 SER N    1 1 
       20 76351 2 2 65 SER O    O  20.431   3.724  -8.429 1.00 . B B . 165 SER O    1 1 
       20 76352 2 2 65 SER OG   O  18.433   5.565 -11.967 1.00 . B B . 165 SER OG   1 1 
       20 76353 2 2 66 THR C    C  17.992   3.780  -6.137 1.00 . B B . 166 THR C    1 1 
       20 76354 2 2 66 THR CA   C  19.103   4.818  -6.265 1.00 . B B . 166 THR CA   1 1 
       20 76355 2 2 66 THR CB   C  18.873   5.939  -5.248 1.00 . B B . 166 THR CB   1 1 
       20 76356 2 2 66 THR CG2  C  19.186   5.428  -3.841 1.00 . B B . 166 THR CG2  1 1 
       20 76357 2 2 66 THR H    H  18.646   6.201  -7.804 1.00 . B B . 166 THR H    1 1 
       20 76358 2 2 66 THR HA   H  20.051   4.345  -6.056 1.00 . B B . 166 THR HA   1 1 
       20 76359 2 2 66 THR HB   H  17.843   6.258  -5.289 1.00 . B B . 166 THR HB   1 1 
       20 76360 2 2 66 THR HG1  H  19.697   7.647  -4.818 1.00 . B B . 166 THR HG1  1 1 
       20 76361 2 2 66 THR HG21 H  20.257   5.370  -3.708 1.00 . B B . 166 THR HG21 1 1 
       20 76362 2 2 66 THR HG22 H  18.754   4.448  -3.707 1.00 . B B . 166 THR HG22 1 1 
       20 76363 2 2 66 THR HG23 H  18.770   6.106  -3.111 1.00 . B B . 166 THR HG23 1 1 
       20 76364 2 2 66 THR N    N  19.130   5.371  -7.615 1.00 . B B . 166 THR N    1 1 
       20 76365 2 2 66 THR O    O  16.941   3.901  -6.767 1.00 . B B . 166 THR O    1 1 
       20 76366 2 2 66 THR OG1  O  19.723   7.035  -5.556 1.00 . B B . 166 THR OG1  1 1 
       20 76367 2 2 67 LEU C    C  17.126   1.372  -3.627 1.00 . B B . 167 LEU C    1 1 
       20 76368 2 2 67 LEU CA   C  17.246   1.703  -5.113 1.00 . B B . 167 LEU CA   1 1 
       20 76369 2 2 67 LEU CB   C  17.659   0.445  -5.890 1.00 . B B . 167 LEU CB   1 1 
       20 76370 2 2 67 LEU CD1  C  18.079  -0.282  -8.252 1.00 . B B . 167 LEU CD1  1 1 
       20 76371 2 2 67 LEU CD2  C  15.734   0.002  -7.437 1.00 . B B . 167 LEU CD2  1 1 
       20 76372 2 2 67 LEU CG   C  17.166   0.543  -7.342 1.00 . B B . 167 LEU CG   1 1 
       20 76373 2 2 67 LEU H    H  19.088   2.717  -4.843 1.00 . B B . 167 LEU H    1 1 
       20 76374 2 2 67 LEU HA   H  16.286   2.039  -5.473 1.00 . B B . 167 LEU HA   1 1 
       20 76375 2 2 67 LEU HB2  H  18.736   0.359  -5.880 1.00 . B B . 167 LEU HB2  1 1 
       20 76376 2 2 67 LEU HB3  H  17.226  -0.428  -5.423 1.00 . B B . 167 LEU HB3  1 1 
       20 76377 2 2 67 LEU HD11 H  18.169  -1.284  -7.859 1.00 . B B . 167 LEU HD11 1 1 
       20 76378 2 2 67 LEU HD12 H  19.056   0.177  -8.294 1.00 . B B . 167 LEU HD12 1 1 
       20 76379 2 2 67 LEU HD13 H  17.657  -0.321  -9.246 1.00 . B B . 167 LEU HD13 1 1 
       20 76380 2 2 67 LEU HD21 H  15.284   0.339  -8.357 1.00 . B B . 167 LEU HD21 1 1 
       20 76381 2 2 67 LEU HD22 H  15.156   0.363  -6.599 1.00 . B B . 167 LEU HD22 1 1 
       20 76382 2 2 67 LEU HD23 H  15.756  -1.077  -7.420 1.00 . B B . 167 LEU HD23 1 1 
       20 76383 2 2 67 LEU HG   H  17.183   1.576  -7.660 1.00 . B B . 167 LEU HG   1 1 
       20 76384 2 2 67 LEU N    N  18.232   2.759  -5.319 1.00 . B B . 167 LEU N    1 1 
       20 76385 2 2 67 LEU O    O  18.105   1.443  -2.885 1.00 . B B . 167 LEU O    1 1 
       20 76386 2 2 68 HIS C    C  15.645  -0.841  -1.619 1.00 . B B . 168 HIS C    1 1 
       20 76387 2 2 68 HIS CA   C  15.680   0.674  -1.801 1.00 . B B . 168 HIS CA   1 1 
       20 76388 2 2 68 HIS CB   C  14.349   1.273  -1.342 1.00 . B B . 168 HIS CB   1 1 
       20 76389 2 2 68 HIS CD2  C  13.853   3.852  -1.212 1.00 . B B . 168 HIS CD2  1 1 
       20 76390 2 2 68 HIS CE1  C  14.328   4.368  -3.261 1.00 . B B . 168 HIS CE1  1 1 
       20 76391 2 2 68 HIS CG   C  14.236   2.690  -1.835 1.00 . B B . 168 HIS CG   1 1 
       20 76392 2 2 68 HIS H    H  15.177   0.975  -3.839 1.00 . B B . 168 HIS H    1 1 
       20 76393 2 2 68 HIS HA   H  16.475   1.083  -1.194 1.00 . B B . 168 HIS HA   1 1 
       20 76394 2 2 68 HIS HB2  H  13.539   0.690  -1.743 1.00 . B B . 168 HIS HB2  1 1 
       20 76395 2 2 68 HIS HB3  H  14.297   1.261  -0.265 1.00 . B B . 168 HIS HB3  1 1 
       20 76396 2 2 68 HIS HD1  H  14.841   2.439  -3.849 1.00 . B B . 168 HIS HD1  1 1 
       20 76397 2 2 68 HIS HD2  H  13.548   3.933  -0.179 1.00 . B B . 168 HIS HD2  1 1 
       20 76398 2 2 68 HIS HE1  H  14.479   4.923  -4.173 1.00 . B B . 168 HIS HE1  1 1 
       20 76399 2 2 68 HIS N    N  15.920   1.013  -3.201 1.00 . B B . 168 HIS N    1 1 
       20 76400 2 2 68 HIS ND1  N  14.535   3.044  -3.141 1.00 . B B . 168 HIS ND1  1 1 
       20 76401 2 2 68 HIS NE2  N  13.912   4.910  -2.114 1.00 . B B . 168 HIS NE2  1 1 
       20 76402 2 2 68 HIS O    O  14.689  -1.502  -2.029 1.00 . B B . 168 HIS O    1 1 
       20 76403 2 2 69 LEU C    C  16.027  -3.207   0.499 1.00 . B B . 169 LEU C    1 1 
       20 76404 2 2 69 LEU CA   C  16.768  -2.828  -0.782 1.00 . B B . 169 LEU CA   1 1 
       20 76405 2 2 69 LEU CB   C  18.233  -3.262  -0.683 1.00 . B B . 169 LEU CB   1 1 
       20 76406 2 2 69 LEU CD1  C  17.836  -5.408  -1.932 1.00 . B B . 169 LEU CD1  1 1 
       20 76407 2 2 69 LEU CD2  C  19.780  -5.196  -0.368 1.00 . B B . 169 LEU CD2  1 1 
       20 76408 2 2 69 LEU CG   C  18.324  -4.790  -0.614 1.00 . B B . 169 LEU CG   1 1 
       20 76409 2 2 69 LEU H    H  17.428  -0.813  -0.704 1.00 . B B . 169 LEU H    1 1 
       20 76410 2 2 69 LEU HA   H  16.308  -3.336  -1.615 1.00 . B B . 169 LEU HA   1 1 
       20 76411 2 2 69 LEU HB2  H  18.772  -2.907  -1.549 1.00 . B B . 169 LEU HB2  1 1 
       20 76412 2 2 69 LEU HB3  H  18.671  -2.839   0.208 1.00 . B B . 169 LEU HB3  1 1 
       20 76413 2 2 69 LEU HD11 H  16.768  -5.555  -1.885 1.00 . B B . 169 LEU HD11 1 1 
       20 76414 2 2 69 LEU HD12 H  18.321  -6.361  -2.085 1.00 . B B . 169 LEU HD12 1 1 
       20 76415 2 2 69 LEU HD13 H  18.074  -4.748  -2.753 1.00 . B B . 169 LEU HD13 1 1 
       20 76416 2 2 69 LEU HD21 H  20.402  -4.806  -1.160 1.00 . B B . 169 LEU HD21 1 1 
       20 76417 2 2 69 LEU HD22 H  19.856  -6.274  -0.350 1.00 . B B . 169 LEU HD22 1 1 
       20 76418 2 2 69 LEU HD23 H  20.110  -4.798   0.579 1.00 . B B . 169 LEU HD23 1 1 
       20 76419 2 2 69 LEU HG   H  17.710  -5.149   0.197 1.00 . B B . 169 LEU HG   1 1 
       20 76420 2 2 69 LEU N    N  16.693  -1.386  -1.007 1.00 . B B . 169 LEU N    1 1 
       20 76421 2 2 69 LEU O    O  16.043  -2.462   1.479 1.00 . B B . 169 LEU O    1 1 
       20 76422 2 2 70 VAL C    C  14.749  -6.352   1.793 1.00 . B B . 170 VAL C    1 1 
       20 76423 2 2 70 VAL CA   C  14.632  -4.836   1.651 1.00 . B B . 170 VAL CA   1 1 
       20 76424 2 2 70 VAL CB   C  13.155  -4.449   1.513 1.00 . B B . 170 VAL CB   1 1 
       20 76425 2 2 70 VAL CG1  C  12.487  -4.438   2.891 1.00 . B B . 170 VAL CG1  1 1 
       20 76426 2 2 70 VAL CG2  C  13.048  -3.057   0.888 1.00 . B B . 170 VAL CG2  1 1 
       20 76427 2 2 70 VAL H    H  15.399  -4.922  -0.326 1.00 . B B . 170 VAL H    1 1 
       20 76428 2 2 70 VAL HA   H  15.035  -4.369   2.537 1.00 . B B . 170 VAL HA   1 1 
       20 76429 2 2 70 VAL HB   H  12.655  -5.167   0.880 1.00 . B B . 170 VAL HB   1 1 
       20 76430 2 2 70 VAL HG11 H  12.469  -5.440   3.291 1.00 . B B . 170 VAL HG11 1 1 
       20 76431 2 2 70 VAL HG12 H  11.475  -4.071   2.795 1.00 . B B . 170 VAL HG12 1 1 
       20 76432 2 2 70 VAL HG13 H  13.041  -3.793   3.555 1.00 . B B . 170 VAL HG13 1 1 
       20 76433 2 2 70 VAL HG21 H  13.460  -3.077  -0.110 1.00 . B B . 170 VAL HG21 1 1 
       20 76434 2 2 70 VAL HG22 H  13.596  -2.349   1.491 1.00 . B B . 170 VAL HG22 1 1 
       20 76435 2 2 70 VAL HG23 H  12.009  -2.764   0.842 1.00 . B B . 170 VAL HG23 1 1 
       20 76436 2 2 70 VAL N    N  15.378  -4.370   0.484 1.00 . B B . 170 VAL N    1 1 
       20 76437 2 2 70 VAL O    O  15.192  -7.037   0.871 1.00 . B B . 170 VAL O    1 1 
       20 76438 2 2 71 LEU C    C  13.007  -8.918   3.092 1.00 . B B . 171 LEU C    1 1 
       20 76439 2 2 71 LEU CA   C  14.401  -8.309   3.200 1.00 . B B . 171 LEU CA   1 1 
       20 76440 2 2 71 LEU CB   C  14.965  -8.585   4.596 1.00 . B B . 171 LEU CB   1 1 
       20 76441 2 2 71 LEU CD1  C  16.888  -8.166   6.142 1.00 . B B . 171 LEU CD1  1 1 
       20 76442 2 2 71 LEU CD2  C  17.200  -7.943   3.670 1.00 . B B . 171 LEU CD2  1 1 
       20 76443 2 2 71 LEU CG   C  16.220  -7.739   4.830 1.00 . B B . 171 LEU CG   1 1 
       20 76444 2 2 71 LEU H    H  13.998  -6.275   3.648 1.00 . B B . 171 LEU H    1 1 
       20 76445 2 2 71 LEU HA   H  15.044  -8.773   2.466 1.00 . B B . 171 LEU HA   1 1 
       20 76446 2 2 71 LEU HB2  H  14.221  -8.335   5.339 1.00 . B B . 171 LEU HB2  1 1 
       20 76447 2 2 71 LEU HB3  H  15.218  -9.631   4.681 1.00 . B B . 171 LEU HB3  1 1 
       20 76448 2 2 71 LEU HD11 H  17.472  -7.346   6.532 1.00 . B B . 171 LEU HD11 1 1 
       20 76449 2 2 71 LEU HD12 H  17.533  -9.013   5.962 1.00 . B B . 171 LEU HD12 1 1 
       20 76450 2 2 71 LEU HD13 H  16.130  -8.441   6.862 1.00 . B B . 171 LEU HD13 1 1 
       20 76451 2 2 71 LEU HD21 H  18.186  -7.621   3.971 1.00 . B B . 171 LEU HD21 1 1 
       20 76452 2 2 71 LEU HD22 H  16.878  -7.362   2.820 1.00 . B B . 171 LEU HD22 1 1 
       20 76453 2 2 71 LEU HD23 H  17.230  -8.988   3.402 1.00 . B B . 171 LEU HD23 1 1 
       20 76454 2 2 71 LEU HG   H  15.944  -6.696   4.891 1.00 . B B . 171 LEU HG   1 1 
       20 76455 2 2 71 LEU N    N  14.345  -6.870   2.950 1.00 . B B . 171 LEU N    1 1 
       20 76456 2 2 71 LEU O    O  12.201  -8.812   4.015 1.00 . B B . 171 LEU O    1 1 
       20 76457 2 2 72 ARG C    C  11.165 -11.249   2.797 1.00 . B B . 172 ARG C    1 1 
       20 76458 2 2 72 ARG CA   C  11.422 -10.173   1.747 1.00 . B B . 172 ARG CA   1 1 
       20 76459 2 2 72 ARG CB   C  11.358 -10.795   0.351 1.00 . B B . 172 ARG CB   1 1 
       20 76460 2 2 72 ARG CD   C   9.830 -11.734  -1.390 1.00 . B B . 172 ARG CD   1 1 
       20 76461 2 2 72 ARG CG   C   9.921 -11.227   0.051 1.00 . B B . 172 ARG CG   1 1 
       20 76462 2 2 72 ARG CZ   C   8.287 -13.009  -2.764 1.00 . B B . 172 ARG CZ   1 1 
       20 76463 2 2 72 ARG H    H  13.406  -9.608   1.255 1.00 . B B . 172 ARG H    1 1 
       20 76464 2 2 72 ARG HA   H  10.657  -9.415   1.827 1.00 . B B . 172 ARG HA   1 1 
       20 76465 2 2 72 ARG HB2  H  11.677 -10.070  -0.382 1.00 . B B . 172 ARG HB2  1 1 
       20 76466 2 2 72 ARG HB3  H  12.006 -11.658   0.311 1.00 . B B . 172 ARG HB3  1 1 
       20 76467 2 2 72 ARG HD2  H   9.888 -10.897  -2.067 1.00 . B B . 172 ARG HD2  1 1 
       20 76468 2 2 72 ARG HD3  H  10.652 -12.408  -1.584 1.00 . B B . 172 ARG HD3  1 1 
       20 76469 2 2 72 ARG HE   H   7.917 -12.484  -0.869 1.00 . B B . 172 ARG HE   1 1 
       20 76470 2 2 72 ARG HG2  H   9.634 -12.017   0.730 1.00 . B B . 172 ARG HG2  1 1 
       20 76471 2 2 72 ARG HG3  H   9.258 -10.385   0.176 1.00 . B B . 172 ARG HG3  1 1 
       20 76472 2 2 72 ARG HH11 H  10.202 -13.362  -3.228 1.00 . B B . 172 ARG HH11 1 1 
       20 76473 2 2 72 ARG HH12 H   9.038 -13.885  -4.400 1.00 . B B . 172 ARG HH12 1 1 
       20 76474 2 2 72 ARG HH21 H   6.306 -12.787  -2.568 1.00 . B B . 172 ARG HH21 1 1 
       20 76475 2 2 72 ARG HH22 H   6.834 -13.559  -4.027 1.00 . B B . 172 ARG HH22 1 1 
       20 76476 2 2 72 ARG N    N  12.726  -9.555   1.958 1.00 . B B . 172 ARG N    1 1 
       20 76477 2 2 72 ARG NE   N   8.568 -12.435  -1.600 1.00 . B B . 172 ARG NE   1 1 
       20 76478 2 2 72 ARG NH1  N   9.251 -13.453  -3.524 1.00 . B B . 172 ARG NH1  1 1 
       20 76479 2 2 72 ARG NH2  N   7.045 -13.128  -3.150 1.00 . B B . 172 ARG NH2  1 1 
       20 76480 2 2 72 ARG O    O  11.758 -12.327   2.754 1.00 . B B . 172 ARG O    1 1 
       20 76481 2 2 73 LEU C    C   8.911 -12.905   4.303 1.00 . B B . 173 LEU C    1 1 
       20 76482 2 2 73 LEU CA   C   9.944 -11.897   4.794 1.00 . B B . 173 LEU CA   1 1 
       20 76483 2 2 73 LEU CB   C   9.394 -11.151   6.013 1.00 . B B . 173 LEU CB   1 1 
       20 76484 2 2 73 LEU CD1  C   9.665  -9.141   7.473 1.00 . B B . 173 LEU CD1  1 1 
       20 76485 2 2 73 LEU CD2  C  11.678 -10.268   6.517 1.00 . B B . 173 LEU CD2  1 1 
       20 76486 2 2 73 LEU CG   C  10.219  -9.885   6.257 1.00 . B B . 173 LEU CG   1 1 
       20 76487 2 2 73 LEU H    H   9.834 -10.074   3.721 1.00 . B B . 173 LEU H    1 1 
       20 76488 2 2 73 LEU HA   H  10.838 -12.427   5.085 1.00 . B B . 173 LEU HA   1 1 
       20 76489 2 2 73 LEU HB2  H   8.363 -10.881   5.836 1.00 . B B . 173 LEU HB2  1 1 
       20 76490 2 2 73 LEU HB3  H   9.454 -11.789   6.883 1.00 . B B . 173 LEU HB3  1 1 
       20 76491 2 2 73 LEU HD11 H   9.754  -9.766   8.348 1.00 . B B . 173 LEU HD11 1 1 
       20 76492 2 2 73 LEU HD12 H   8.625  -8.901   7.305 1.00 . B B . 173 LEU HD12 1 1 
       20 76493 2 2 73 LEU HD13 H  10.225  -8.230   7.622 1.00 . B B . 173 LEU HD13 1 1 
       20 76494 2 2 73 LEU HD21 H  12.203  -9.420   6.932 1.00 . B B . 173 LEU HD21 1 1 
       20 76495 2 2 73 LEU HD22 H  12.144 -10.558   5.587 1.00 . B B . 173 LEU HD22 1 1 
       20 76496 2 2 73 LEU HD23 H  11.716 -11.092   7.213 1.00 . B B . 173 LEU HD23 1 1 
       20 76497 2 2 73 LEU HG   H  10.161  -9.245   5.387 1.00 . B B . 173 LEU HG   1 1 
       20 76498 2 2 73 LEU N    N  10.276 -10.949   3.738 1.00 . B B . 173 LEU N    1 1 
       20 76499 2 2 73 LEU O    O   8.196 -12.653   3.332 1.00 . B B . 173 LEU O    1 1 
       20 76500 2 2 74 ARG C    C   6.455 -14.562   4.687 1.00 . B B . 174 ARG C    1 1 
       20 76501 2 2 74 ARG CA   C   7.886 -15.087   4.599 1.00 . B B . 174 ARG CA   1 1 
       20 76502 2 2 74 ARG CB   C   8.043 -16.300   5.518 1.00 . B B . 174 ARG CB   1 1 
       20 76503 2 2 74 ARG CD   C   7.174 -18.603   5.949 1.00 . B B . 174 ARG CD   1 1 
       20 76504 2 2 74 ARG CG   C   7.348 -17.511   4.892 1.00 . B B . 174 ARG CG   1 1 
       20 76505 2 2 74 ARG CZ   C   5.612 -19.072   7.748 1.00 . B B . 174 ARG CZ   1 1 
       20 76506 2 2 74 ARG H    H   9.431 -14.195   5.743 1.00 . B B . 174 ARG H    1 1 
       20 76507 2 2 74 ARG HA   H   8.085 -15.391   3.583 1.00 . B B . 174 ARG HA   1 1 
       20 76508 2 2 74 ARG HB2  H   9.093 -16.516   5.650 1.00 . B B . 174 ARG HB2  1 1 
       20 76509 2 2 74 ARG HB3  H   7.596 -16.086   6.477 1.00 . B B . 174 ARG HB3  1 1 
       20 76510 2 2 74 ARG HD2  H   6.831 -19.509   5.475 1.00 . B B . 174 ARG HD2  1 1 
       20 76511 2 2 74 ARG HD3  H   8.124 -18.789   6.429 1.00 . B B . 174 ARG HD3  1 1 
       20 76512 2 2 74 ARG HE   H   5.971 -17.237   7.034 1.00 . B B . 174 ARG HE   1 1 
       20 76513 2 2 74 ARG HG2  H   6.379 -17.215   4.516 1.00 . B B . 174 ARG HG2  1 1 
       20 76514 2 2 74 ARG HG3  H   7.948 -17.891   4.080 1.00 . B B . 174 ARG HG3  1 1 
       20 76515 2 2 74 ARG HH11 H   7.081 -20.421   7.585 1.00 . B B . 174 ARG HH11 1 1 
       20 76516 2 2 74 ARG HH12 H   5.751 -20.880   8.596 1.00 . B B . 174 ARG HH12 1 1 
       20 76517 2 2 74 ARG HH21 H   4.006 -17.926   8.095 1.00 . B B . 174 ARG HH21 1 1 
       20 76518 2 2 74 ARG HH22 H   4.011 -19.468   8.885 1.00 . B B . 174 ARG HH22 1 1 
       20 76519 2 2 74 ARG N    N   8.836 -14.048   4.977 1.00 . B B . 174 ARG N    1 1 
       20 76520 2 2 74 ARG NE   N   6.197 -18.187   6.950 1.00 . B B . 174 ARG NE   1 1 
       20 76521 2 2 74 ARG NH1  N   6.193 -20.213   7.996 1.00 . B B . 174 ARG NH1  1 1 
       20 76522 2 2 74 ARG NH2  N   4.452 -18.800   8.284 1.00 . B B . 174 ARG NH2  1 1 
       20 76523 2 2 74 ARG O    O   6.062 -13.970   5.692 1.00 . B B . 174 ARG O    1 1 
       20 76524 2 2 75 GLY C    C   3.607 -14.758   2.310 1.00 . B B . 175 GLY C    1 1 
       20 76525 2 2 75 GLY CA   C   4.298 -14.325   3.598 1.00 . B B . 175 GLY CA   1 1 
       20 76526 2 2 75 GLY H    H   6.049 -15.258   2.853 1.00 . B B . 175 GLY H    1 1 
       20 76527 2 2 75 GLY HA2  H   3.769 -14.741   4.444 1.00 . B B . 175 GLY HA2  1 1 
       20 76528 2 2 75 GLY HA3  H   4.278 -13.248   3.663 1.00 . B B . 175 GLY HA3  1 1 
       20 76529 2 2 75 GLY N    N   5.683 -14.781   3.628 1.00 . B B . 175 GLY N    1 1 
       20 76530 2 2 75 GLY O    O   2.779 -14.029   1.763 1.00 . B B . 175 GLY O    1 1 
       20 76531 2 2 76 GLY C    C   2.058 -17.215   0.903 1.00 . B B . 176 GLY C    1 1 
       20 76532 2 2 76 GLY CA   C   3.356 -16.473   0.606 1.00 . B B . 176 GLY CA   1 1 
       20 76533 2 2 76 GLY H    H   4.616 -16.488   2.311 1.00 . B B . 176 GLY H    1 1 
       20 76534 2 2 76 GLY HA2  H   3.152 -15.652  -0.069 1.00 . B B . 176 GLY HA2  1 1 
       20 76535 2 2 76 GLY HA3  H   4.051 -17.153   0.136 1.00 . B B . 176 GLY HA3  1 1 
       20 76536 2 2 76 GLY N    N   3.950 -15.950   1.832 1.00 . B B . 176 GLY N    1 1 
       20 76537 2 2 76 GLY O    O   1.857 -18.341   0.446 1.00 . B B . 176 GLY O    1 1 
       20 76538 3 3  1 MET C    C  -6.932 -16.205  -1.713 1.00 . C C . 201 MET C    1 1 
       20 76539 3 3  1 MET CA   C  -5.891 -17.001  -2.493 1.00 . C C . 201 MET CA   1 1 
       20 76540 3 3  1 MET CB   C  -4.898 -16.048  -3.166 1.00 . C C . 201 MET CB   1 1 
       20 76541 3 3  1 MET CE   C  -4.393 -12.939  -5.195 1.00 . C C . 201 MET CE   1 1 
       20 76542 3 3  1 MET CG   C  -5.645 -15.107  -4.117 1.00 . C C . 201 MET CG   1 1 
       20 76543 3 3  1 MET H1   H  -6.228 -17.540  -4.475 1.00 . C C . 201 MET H1   1 1 
       20 76544 3 3  1 MET H2   H  -7.600 -17.661  -3.481 1.00 . C C . 201 MET H2   1 1 
       20 76545 3 3  1 MET H3   H  -6.366 -18.825  -3.377 1.00 . C C . 201 MET H3   1 1 
       20 76546 3 3  1 MET HA   H  -5.359 -17.654  -1.816 1.00 . C C . 201 MET HA   1 1 
       20 76547 3 3  1 MET HB2  H  -4.390 -15.467  -2.409 1.00 . C C . 201 MET HB2  1 1 
       20 76548 3 3  1 MET HB3  H  -4.174 -16.622  -3.724 1.00 . C C . 201 MET HB3  1 1 
       20 76549 3 3  1 MET HE1  H  -3.841 -12.801  -4.280 1.00 . C C . 201 MET HE1  1 1 
       20 76550 3 3  1 MET HE2  H  -5.370 -12.485  -5.097 1.00 . C C . 201 MET HE2  1 1 
       20 76551 3 3  1 MET HE3  H  -3.855 -12.475  -6.011 1.00 . C C . 201 MET HE3  1 1 
       20 76552 3 3  1 MET HG2  H  -6.545 -15.589  -4.472 1.00 . C C . 201 MET HG2  1 1 
       20 76553 3 3  1 MET HG3  H  -5.908 -14.199  -3.594 1.00 . C C . 201 MET HG3  1 1 
       20 76554 3 3  1 MET N    N  -6.573 -17.819  -3.535 1.00 . C C . 201 MET N    1 1 
       20 76555 3 3  1 MET O    O  -7.574 -15.305  -2.254 1.00 . C C . 201 MET O    1 1 
       20 76556 3 3  1 MET SD   S  -4.582 -14.707  -5.530 1.00 . C C . 201 MET SD   1 1 
       20 76557 3 3  2 GLN C    C  -7.575 -14.452   0.749 1.00 . C C . 202 GLN C    1 1 
       20 76558 3 3  2 GLN CA   C  -8.062 -15.857   0.409 1.00 . C C . 202 GLN CA   1 1 
       20 76559 3 3  2 GLN CB   C  -8.282 -16.650   1.700 1.00 . C C . 202 GLN CB   1 1 
       20 76560 3 3  2 GLN CD   C  -9.067 -18.862   2.565 1.00 . C C . 202 GLN CD   1 1 
       20 76561 3 3  2 GLN CG   C  -9.157 -17.870   1.411 1.00 . C C . 202 GLN CG   1 1 
       20 76562 3 3  2 GLN H    H  -6.555 -17.271  -0.061 1.00 . C C . 202 GLN H    1 1 
       20 76563 3 3  2 GLN HA   H  -9.000 -15.783  -0.120 1.00 . C C . 202 GLN HA   1 1 
       20 76564 3 3  2 GLN HB2  H  -7.327 -16.973   2.089 1.00 . C C . 202 GLN HB2  1 1 
       20 76565 3 3  2 GLN HB3  H  -8.773 -16.022   2.429 1.00 . C C . 202 GLN HB3  1 1 
       20 76566 3 3  2 GLN HE21 H  -9.462 -17.503   3.957 1.00 . C C . 202 GLN HE21 1 1 
       20 76567 3 3  2 GLN HE22 H  -9.204 -19.078   4.534 1.00 . C C . 202 GLN HE22 1 1 
       20 76568 3 3  2 GLN HG2  H -10.182 -17.554   1.289 1.00 . C C . 202 GLN HG2  1 1 
       20 76569 3 3  2 GLN HG3  H  -8.819 -18.347   0.503 1.00 . C C . 202 GLN HG3  1 1 
       20 76570 3 3  2 GLN N    N  -7.094 -16.545  -0.438 1.00 . C C . 202 GLN N    1 1 
       20 76571 3 3  2 GLN NE2  N  -9.261 -18.447   3.786 1.00 . C C . 202 GLN NE2  1 1 
       20 76572 3 3  2 GLN O    O  -6.653 -14.280   1.547 1.00 . C C . 202 GLN O    1 1 
       20 76573 3 3  2 GLN OE1  O  -8.812 -20.047   2.348 1.00 . C C . 202 GLN OE1  1 1 
       20 76574 3 3  3 ILE C    C  -8.855 -11.387   1.300 1.00 . C C . 203 ILE C    1 1 
       20 76575 3 3  3 ILE CA   C  -7.830 -12.059   0.392 1.00 . C C . 203 ILE CA   1 1 
       20 76576 3 3  3 ILE CB   C  -7.731 -11.295  -0.927 1.00 . C C . 203 ILE CB   1 1 
       20 76577 3 3  3 ILE CD1  C  -9.050 -10.440  -2.855 1.00 . C C . 203 ILE CD1  1 1 
       20 76578 3 3  3 ILE CG1  C  -9.030 -11.455  -1.716 1.00 . C C . 203 ILE CG1  1 1 
       20 76579 3 3  3 ILE CG2  C  -6.568 -11.851  -1.751 1.00 . C C . 203 ILE CG2  1 1 
       20 76580 3 3  3 ILE H    H  -8.933 -13.646  -0.482 1.00 . C C . 203 ILE H    1 1 
       20 76581 3 3  3 ILE HA   H  -6.868 -12.034   0.875 1.00 . C C . 203 ILE HA   1 1 
       20 76582 3 3  3 ILE HB   H  -7.558 -10.248  -0.724 1.00 . C C . 203 ILE HB   1 1 
       20 76583 3 3  3 ILE HD11 H  -9.883 -10.648  -3.510 1.00 . C C . 203 ILE HD11 1 1 
       20 76584 3 3  3 ILE HD12 H  -8.128 -10.508  -3.411 1.00 . C C . 203 ILE HD12 1 1 
       20 76585 3 3  3 ILE HD13 H  -9.151  -9.446  -2.446 1.00 . C C . 203 ILE HD13 1 1 
       20 76586 3 3  3 ILE HG12 H  -9.088 -12.456  -2.120 1.00 . C C . 203 ILE HG12 1 1 
       20 76587 3 3  3 ILE HG13 H  -9.874 -11.279  -1.066 1.00 . C C . 203 ILE HG13 1 1 
       20 76588 3 3  3 ILE HG21 H  -6.640 -11.489  -2.766 1.00 . C C . 203 ILE HG21 1 1 
       20 76589 3 3  3 ILE HG22 H  -6.609 -12.930  -1.749 1.00 . C C . 203 ILE HG22 1 1 
       20 76590 3 3  3 ILE HG23 H  -5.633 -11.526  -1.319 1.00 . C C . 203 ILE HG23 1 1 
       20 76591 3 3  3 ILE N    N  -8.204 -13.448   0.142 1.00 . C C . 203 ILE N    1 1 
       20 76592 3 3  3 ILE O    O -10.052 -11.665   1.215 1.00 . C C . 203 ILE O    1 1 
       20 76593 3 3  4 PHE C    C  -9.600  -8.410   2.554 1.00 . C C . 204 PHE C    1 1 
       20 76594 3 3  4 PHE CA   C  -9.260  -9.796   3.093 1.00 . C C . 204 PHE CA   1 1 
       20 76595 3 3  4 PHE CB   C  -8.582  -9.656   4.457 1.00 . C C . 204 PHE CB   1 1 
       20 76596 3 3  4 PHE CD1  C  -9.378 -11.864   5.378 1.00 . C C . 204 PHE CD1  1 1 
       20 76597 3 3  4 PHE CD2  C  -6.992 -11.461   5.218 1.00 . C C . 204 PHE CD2  1 1 
       20 76598 3 3  4 PHE CE1  C  -9.126 -13.135   5.912 1.00 . C C . 204 PHE CE1  1 1 
       20 76599 3 3  4 PHE CE2  C  -6.742 -12.731   5.752 1.00 . C C . 204 PHE CE2  1 1 
       20 76600 3 3  4 PHE CG   C  -8.310 -11.027   5.031 1.00 . C C . 204 PHE CG   1 1 
       20 76601 3 3  4 PHE CZ   C  -7.809 -13.568   6.097 1.00 . C C . 204 PHE CZ   1 1 
       20 76602 3 3  4 PHE H    H  -7.414 -10.323   2.193 1.00 . C C . 204 PHE H    1 1 
       20 76603 3 3  4 PHE HA   H -10.173 -10.360   3.213 1.00 . C C . 204 PHE HA   1 1 
       20 76604 3 3  4 PHE HB2  H  -7.651  -9.121   4.343 1.00 . C C . 204 PHE HB2  1 1 
       20 76605 3 3  4 PHE HB3  H  -9.230  -9.109   5.126 1.00 . C C . 204 PHE HB3  1 1 
       20 76606 3 3  4 PHE HD1  H -10.394 -11.531   5.234 1.00 . C C . 204 PHE HD1  1 1 
       20 76607 3 3  4 PHE HD2  H  -6.168 -10.816   4.951 1.00 . C C . 204 PHE HD2  1 1 
       20 76608 3 3  4 PHE HE1  H  -9.950 -13.780   6.179 1.00 . C C . 204 PHE HE1  1 1 
       20 76609 3 3  4 PHE HE2  H  -5.725 -13.066   5.895 1.00 . C C . 204 PHE HE2  1 1 
       20 76610 3 3  4 PHE HZ   H  -7.616 -14.547   6.509 1.00 . C C . 204 PHE HZ   1 1 
       20 76611 3 3  4 PHE N    N  -8.377 -10.503   2.169 1.00 . C C . 204 PHE N    1 1 
       20 76612 3 3  4 PHE O    O  -8.712  -7.652   2.169 1.00 . C C . 204 PHE O    1 1 
       20 76613 3 3  5 VAL C    C -11.949  -5.976   3.188 1.00 . C C . 205 VAL C    1 1 
       20 76614 3 3  5 VAL CA   C -11.341  -6.784   2.047 1.00 . C C . 205 VAL CA   1 1 
       20 76615 3 3  5 VAL CB   C -12.378  -6.969   0.938 1.00 . C C . 205 VAL CB   1 1 
       20 76616 3 3  5 VAL CG1  C -12.923  -5.604   0.513 1.00 . C C . 205 VAL CG1  1 1 
       20 76617 3 3  5 VAL CG2  C -11.722  -7.651  -0.264 1.00 . C C . 205 VAL CG2  1 1 
       20 76618 3 3  5 VAL H    H -11.552  -8.732   2.859 1.00 . C C . 205 VAL H    1 1 
       20 76619 3 3  5 VAL HA   H -10.495  -6.242   1.647 1.00 . C C . 205 VAL HA   1 1 
       20 76620 3 3  5 VAL HB   H -13.189  -7.581   1.303 1.00 . C C . 205 VAL HB   1 1 
       20 76621 3 3  5 VAL HG11 H -13.591  -5.229   1.275 1.00 . C C . 205 VAL HG11 1 1 
       20 76622 3 3  5 VAL HG12 H -13.460  -5.704  -0.419 1.00 . C C . 205 VAL HG12 1 1 
       20 76623 3 3  5 VAL HG13 H -12.103  -4.913   0.383 1.00 . C C . 205 VAL HG13 1 1 
       20 76624 3 3  5 VAL HG21 H -11.209  -8.544   0.064 1.00 . C C . 205 VAL HG21 1 1 
       20 76625 3 3  5 VAL HG22 H -11.012  -6.975  -0.719 1.00 . C C . 205 VAL HG22 1 1 
       20 76626 3 3  5 VAL HG23 H -12.479  -7.917  -0.986 1.00 . C C . 205 VAL HG23 1 1 
       20 76627 3 3  5 VAL N    N -10.890  -8.086   2.534 1.00 . C C . 205 VAL N    1 1 
       20 76628 3 3  5 VAL O    O -13.019  -6.310   3.695 1.00 . C C . 205 VAL O    1 1 
       20 76629 3 3  6 LYS C    C -12.744  -3.053   4.167 1.00 . C C . 206 LYS C    1 1 
       20 76630 3 3  6 LYS CA   C -11.727  -4.069   4.678 1.00 . C C . 206 LYS CA   1 1 
       20 76631 3 3  6 LYS CB   C -10.545  -3.332   5.318 1.00 . C C . 206 LYS CB   1 1 
       20 76632 3 3  6 LYS CD   C -10.652  -3.957   7.749 1.00 . C C . 206 LYS CD   1 1 
       20 76633 3 3  6 LYS CE   C  -9.204  -3.857   8.235 1.00 . C C . 206 LYS CE   1 1 
       20 76634 3 3  6 LYS CG   C -10.933  -2.850   6.723 1.00 . C C . 206 LYS CG   1 1 
       20 76635 3 3  6 LYS H    H -10.403  -4.704   3.150 1.00 . C C . 206 LYS H    1 1 
       20 76636 3 3  6 LYS HA   H -12.198  -4.689   5.426 1.00 . C C . 206 LYS HA   1 1 
       20 76637 3 3  6 LYS HB2  H  -9.699  -4.002   5.384 1.00 . C C . 206 LYS HB2  1 1 
       20 76638 3 3  6 LYS HB3  H -10.280  -2.480   4.709 1.00 . C C . 206 LYS HB3  1 1 
       20 76639 3 3  6 LYS HD2  H -11.321  -3.844   8.591 1.00 . C C . 206 LYS HD2  1 1 
       20 76640 3 3  6 LYS HD3  H -10.810  -4.923   7.292 1.00 . C C . 206 LYS HD3  1 1 
       20 76641 3 3  6 LYS HE2  H  -8.913  -4.791   8.693 1.00 . C C . 206 LYS HE2  1 1 
       20 76642 3 3  6 LYS HE3  H  -8.555  -3.651   7.396 1.00 . C C . 206 LYS HE3  1 1 
       20 76643 3 3  6 LYS HG2  H -10.354  -1.971   6.973 1.00 . C C . 206 LYS HG2  1 1 
       20 76644 3 3  6 LYS HG3  H -11.984  -2.603   6.743 1.00 . C C . 206 LYS HG3  1 1 
       20 76645 3 3  6 LYS HZ1  H  -9.990  -2.655   9.743 1.00 . C C . 206 LYS HZ1  1 1 
       20 76646 3 3  6 LYS HZ2  H  -8.868  -1.867   8.744 1.00 . C C . 206 LYS HZ2  1 1 
       20 76647 3 3  6 LYS HZ3  H  -8.331  -2.980   9.909 1.00 . C C . 206 LYS HZ3  1 1 
       20 76648 3 3  6 LYS N    N -11.253  -4.917   3.590 1.00 . C C . 206 LYS N    1 1 
       20 76649 3 3  6 LYS NZ   N  -9.089  -2.757   9.234 1.00 . C C . 206 LYS NZ   1 1 
       20 76650 3 3  6 LYS O    O -12.678  -2.615   3.017 1.00 . C C . 206 LYS O    1 1 
       20 76651 3 3  7 THR C    C -14.761  -0.580   5.694 1.00 . C C . 207 THR C    1 1 
       20 76652 3 3  7 THR CA   C -14.715  -1.712   4.672 1.00 . C C . 207 THR CA   1 1 
       20 76653 3 3  7 THR CB   C -16.080  -2.400   4.611 1.00 . C C . 207 THR CB   1 1 
       20 76654 3 3  7 THR CG2  C -15.995  -3.628   3.702 1.00 . C C . 207 THR CG2  1 1 
       20 76655 3 3  7 THR H    H -13.681  -3.063   5.936 1.00 . C C . 207 THR H    1 1 
       20 76656 3 3  7 THR HA   H -14.489  -1.298   3.701 1.00 . C C . 207 THR HA   1 1 
       20 76657 3 3  7 THR HB   H -16.812  -1.715   4.213 1.00 . C C . 207 THR HB   1 1 
       20 76658 3 3  7 THR HG1  H -15.929  -2.312   6.548 1.00 . C C . 207 THR HG1  1 1 
       20 76659 3 3  7 THR HG21 H -15.790  -3.313   2.689 1.00 . C C . 207 THR HG21 1 1 
       20 76660 3 3  7 THR HG22 H -16.932  -4.163   3.731 1.00 . C C . 207 THR HG22 1 1 
       20 76661 3 3  7 THR HG23 H -15.200  -4.275   4.045 1.00 . C C . 207 THR HG23 1 1 
       20 76662 3 3  7 THR N    N -13.683  -2.681   5.033 1.00 . C C . 207 THR N    1 1 
       20 76663 3 3  7 THR O    O -14.218  -0.699   6.791 1.00 . C C . 207 THR O    1 1 
       20 76664 3 3  7 THR OG1  O -16.464  -2.802   5.918 1.00 . C C . 207 THR OG1  1 1 
       20 76665 3 3  8 LEU C    C -15.909   1.221   7.618 1.00 . C C . 208 LEU C    1 1 
       20 76666 3 3  8 LEU CA   C -15.517   1.669   6.214 1.00 . C C . 208 LEU CA   1 1 
       20 76667 3 3  8 LEU CB   C -16.563   2.662   5.690 1.00 . C C . 208 LEU CB   1 1 
       20 76668 3 3  8 LEU CD1  C -14.882   3.090   3.869 1.00 . C C . 208 LEU CD1  1 1 
       20 76669 3 3  8 LEU CD2  C -16.936   1.728   3.371 1.00 . C C . 208 LEU CD2  1 1 
       20 76670 3 3  8 LEU CG   C -16.372   2.908   4.183 1.00 . C C . 208 LEU CG   1 1 
       20 76671 3 3  8 LEU H    H -15.818   0.557   4.435 1.00 . C C . 208 LEU H    1 1 
       20 76672 3 3  8 LEU HA   H -14.560   2.165   6.262 1.00 . C C . 208 LEU HA   1 1 
       20 76673 3 3  8 LEU HB2  H -17.552   2.266   5.866 1.00 . C C . 208 LEU HB2  1 1 
       20 76674 3 3  8 LEU HB3  H -16.457   3.599   6.218 1.00 . C C . 208 LEU HB3  1 1 
       20 76675 3 3  8 LEU HD11 H -14.441   3.766   4.587 1.00 . C C . 208 LEU HD11 1 1 
       20 76676 3 3  8 LEU HD12 H -14.772   3.502   2.876 1.00 . C C . 208 LEU HD12 1 1 
       20 76677 3 3  8 LEU HD13 H -14.382   2.135   3.918 1.00 . C C . 208 LEU HD13 1 1 
       20 76678 3 3  8 LEU HD21 H -17.653   2.099   2.655 1.00 . C C . 208 LEU HD21 1 1 
       20 76679 3 3  8 LEU HD22 H -17.421   1.024   4.031 1.00 . C C . 208 LEU HD22 1 1 
       20 76680 3 3  8 LEU HD23 H -16.134   1.229   2.846 1.00 . C C . 208 LEU HD23 1 1 
       20 76681 3 3  8 LEU HG   H -16.898   3.811   3.909 1.00 . C C . 208 LEU HG   1 1 
       20 76682 3 3  8 LEU N    N -15.409   0.519   5.322 1.00 . C C . 208 LEU N    1 1 
       20 76683 3 3  8 LEU O    O -15.197   1.486   8.586 1.00 . C C . 208 LEU O    1 1 
       20 76684 3 3  9 THR C    C -16.472  -0.818   9.683 1.00 . C C . 209 THR C    1 1 
       20 76685 3 3  9 THR CA   C -17.525   0.060   9.013 1.00 . C C . 209 THR CA   1 1 
       20 76686 3 3  9 THR CB   C -18.817  -0.739   8.827 1.00 . C C . 209 THR CB   1 1 
       20 76687 3 3  9 THR CG2  C -19.714  -0.032   7.810 1.00 . C C . 209 THR CG2  1 1 
       20 76688 3 3  9 THR H    H -17.573   0.359   6.915 1.00 . C C . 209 THR H    1 1 
       20 76689 3 3  9 THR HA   H -17.729   0.909   9.648 1.00 . C C . 209 THR HA   1 1 
       20 76690 3 3  9 THR HB   H -19.336  -0.809   9.770 1.00 . C C . 209 THR HB   1 1 
       20 76691 3 3  9 THR HG1  H -18.447  -2.010   7.401 1.00 . C C . 209 THR HG1  1 1 
       20 76692 3 3  9 THR HG21 H -19.310  -0.168   6.817 1.00 . C C . 209 THR HG21 1 1 
       20 76693 3 3  9 THR HG22 H -19.757   1.022   8.039 1.00 . C C . 209 THR HG22 1 1 
       20 76694 3 3  9 THR HG23 H -20.708  -0.452   7.855 1.00 . C C . 209 THR HG23 1 1 
       20 76695 3 3  9 THR N    N -17.046   0.540   7.721 1.00 . C C . 209 THR N    1 1 
       20 76696 3 3  9 THR O    O -16.651  -1.259  10.819 1.00 . C C . 209 THR O    1 1 
       20 76697 3 3  9 THR OG1  O -18.501  -2.042   8.360 1.00 . C C . 209 THR OG1  1 1 
       20 76698 3 3 10 GLY C    C -14.560  -3.371   9.229 1.00 . C C . 210 GLY C    1 1 
       20 76699 3 3 10 GLY CA   C -14.302  -1.894   9.509 1.00 . C C . 210 GLY CA   1 1 
       20 76700 3 3 10 GLY H    H -15.289  -0.689   8.074 1.00 . C C . 210 GLY H    1 1 
       20 76701 3 3 10 GLY HA2  H -13.368  -1.603   9.051 1.00 . C C . 210 GLY HA2  1 1 
       20 76702 3 3 10 GLY HA3  H -14.234  -1.745  10.576 1.00 . C C . 210 GLY HA3  1 1 
       20 76703 3 3 10 GLY N    N -15.377  -1.067   8.973 1.00 . C C . 210 GLY N    1 1 
       20 76704 3 3 10 GLY O    O -13.726  -4.225   9.532 1.00 . C C . 210 GLY O    1 1 
       20 76705 3 3 11 LYS C    C -15.109  -5.622   7.306 1.00 . C C . 211 LYS C    1 1 
       20 76706 3 3 11 LYS CA   C -16.076  -5.042   8.334 1.00 . C C . 211 LYS CA   1 1 
       20 76707 3 3 11 LYS CB   C -17.503  -5.100   7.785 1.00 . C C . 211 LYS CB   1 1 
       20 76708 3 3 11 LYS CD   C -19.322  -6.642   7.038 1.00 . C C . 211 LYS CD   1 1 
       20 76709 3 3 11 LYS CE   C -19.758  -8.106   6.948 1.00 . C C . 211 LYS CE   1 1 
       20 76710 3 3 11 LYS CG   C -17.996  -6.549   7.795 1.00 . C C . 211 LYS CG   1 1 
       20 76711 3 3 11 LYS H    H -16.345  -2.942   8.432 1.00 . C C . 211 LYS H    1 1 
       20 76712 3 3 11 LYS HA   H -16.025  -5.633   9.236 1.00 . C C . 211 LYS HA   1 1 
       20 76713 3 3 11 LYS HB2  H -18.151  -4.493   8.401 1.00 . C C . 211 LYS HB2  1 1 
       20 76714 3 3 11 LYS HB3  H -17.515  -4.726   6.772 1.00 . C C . 211 LYS HB3  1 1 
       20 76715 3 3 11 LYS HD2  H -20.077  -6.073   7.561 1.00 . C C . 211 LYS HD2  1 1 
       20 76716 3 3 11 LYS HD3  H -19.197  -6.244   6.042 1.00 . C C . 211 LYS HD3  1 1 
       20 76717 3 3 11 LYS HE2  H -18.943  -8.701   6.564 1.00 . C C . 211 LYS HE2  1 1 
       20 76718 3 3 11 LYS HE3  H -20.030  -8.461   7.932 1.00 . C C . 211 LYS HE3  1 1 
       20 76719 3 3 11 LYS HG2  H -17.263  -7.182   7.318 1.00 . C C . 211 LYS HG2  1 1 
       20 76720 3 3 11 LYS HG3  H -18.143  -6.872   8.815 1.00 . C C . 211 LYS HG3  1 1 
       20 76721 3 3 11 LYS HZ1  H -21.462  -9.085   6.261 1.00 . C C . 211 LYS HZ1  1 1 
       20 76722 3 3 11 LYS HZ2  H -20.601  -8.266   5.051 1.00 . C C . 211 LYS HZ2  1 1 
       20 76723 3 3 11 LYS HZ3  H -21.547  -7.391   6.158 1.00 . C C . 211 LYS HZ3  1 1 
       20 76724 3 3 11 LYS N    N -15.719  -3.664   8.650 1.00 . C C . 211 LYS N    1 1 
       20 76725 3 3 11 LYS NZ   N -20.930  -8.220   6.035 1.00 . C C . 211 LYS NZ   1 1 
       20 76726 3 3 11 LYS O    O -14.870  -5.025   6.257 1.00 . C C . 211 LYS O    1 1 
       20 76727 3 3 12 THR C    C -14.272  -8.634   6.023 1.00 . C C . 212 THR C    1 1 
       20 76728 3 3 12 THR CA   C -13.610  -7.448   6.717 1.00 . C C . 212 THR CA   1 1 
       20 76729 3 3 12 THR CB   C -12.391  -7.932   7.504 1.00 . C C . 212 THR CB   1 1 
       20 76730 3 3 12 THR CG2  C -11.336  -8.468   6.536 1.00 . C C . 212 THR CG2  1 1 
       20 76731 3 3 12 THR H    H -14.781  -7.219   8.469 1.00 . C C . 212 THR H    1 1 
       20 76732 3 3 12 THR HA   H -13.283  -6.741   5.969 1.00 . C C . 212 THR HA   1 1 
       20 76733 3 3 12 THR HB   H -12.687  -8.720   8.180 1.00 . C C . 212 THR HB   1 1 
       20 76734 3 3 12 THR HG1  H -12.331  -6.054   8.007 1.00 . C C . 212 THR HG1  1 1 
       20 76735 3 3 12 THR HG21 H -11.046  -7.687   5.849 1.00 . C C . 212 THR HG21 1 1 
       20 76736 3 3 12 THR HG22 H -11.745  -9.301   5.982 1.00 . C C . 212 THR HG22 1 1 
       20 76737 3 3 12 THR HG23 H -10.471  -8.797   7.092 1.00 . C C . 212 THR HG23 1 1 
       20 76738 3 3 12 THR N    N -14.554  -6.790   7.618 1.00 . C C . 212 THR N    1 1 
       20 76739 3 3 12 THR O    O -15.048  -9.369   6.636 1.00 . C C . 212 THR O    1 1 
       20 76740 3 3 12 THR OG1  O -11.849  -6.849   8.246 1.00 . C C . 212 THR OG1  1 1 
       20 76741 3 3 13 ILE C    C -13.420 -10.763   3.344 1.00 . C C . 213 ILE C    1 1 
       20 76742 3 3 13 ILE CA   C -14.528  -9.922   3.970 1.00 . C C . 213 ILE CA   1 1 
       20 76743 3 3 13 ILE CB   C -15.442  -9.376   2.869 1.00 . C C . 213 ILE CB   1 1 
       20 76744 3 3 13 ILE CD1  C -17.276  -7.750   2.373 1.00 . C C . 213 ILE CD1  1 1 
       20 76745 3 3 13 ILE CG1  C -16.250  -8.196   3.416 1.00 . C C . 213 ILE CG1  1 1 
       20 76746 3 3 13 ILE CG2  C -16.398 -10.476   2.402 1.00 . C C . 213 ILE CG2  1 1 
       20 76747 3 3 13 ILE H    H -13.334  -8.201   4.307 1.00 . C C . 213 ILE H    1 1 
       20 76748 3 3 13 ILE HA   H -15.112 -10.549   4.628 1.00 . C C . 213 ILE HA   1 1 
       20 76749 3 3 13 ILE HB   H -14.841  -9.045   2.035 1.00 . C C . 213 ILE HB   1 1 
       20 76750 3 3 13 ILE HD11 H -18.077  -8.474   2.323 1.00 . C C . 213 ILE HD11 1 1 
       20 76751 3 3 13 ILE HD12 H -16.799  -7.675   1.407 1.00 . C C . 213 ILE HD12 1 1 
       20 76752 3 3 13 ILE HD13 H -17.678  -6.788   2.652 1.00 . C C . 213 ILE HD13 1 1 
       20 76753 3 3 13 ILE HG12 H -16.761  -8.499   4.319 1.00 . C C . 213 ILE HG12 1 1 
       20 76754 3 3 13 ILE HG13 H -15.584  -7.375   3.637 1.00 . C C . 213 ILE HG13 1 1 
       20 76755 3 3 13 ILE HG21 H -15.850 -11.397   2.269 1.00 . C C . 213 ILE HG21 1 1 
       20 76756 3 3 13 ILE HG22 H -16.848 -10.187   1.463 1.00 . C C . 213 ILE HG22 1 1 
       20 76757 3 3 13 ILE HG23 H -17.171 -10.620   3.142 1.00 . C C . 213 ILE HG23 1 1 
       20 76758 3 3 13 ILE N    N -13.959  -8.818   4.741 1.00 . C C . 213 ILE N    1 1 
       20 76759 3 3 13 ILE O    O -12.505 -10.234   2.715 1.00 . C C . 213 ILE O    1 1 
       20 76760 3 3 14 THR C    C -13.002 -13.600   1.663 1.00 . C C . 214 THR C    1 1 
       20 76761 3 3 14 THR CA   C -12.509 -12.992   2.972 1.00 . C C . 214 THR CA   1 1 
       20 76762 3 3 14 THR CB   C -12.217 -14.109   3.977 1.00 . C C . 214 THR CB   1 1 
       20 76763 3 3 14 THR CG2  C -10.908 -14.806   3.604 1.00 . C C . 214 THR CG2  1 1 
       20 76764 3 3 14 THR H    H -14.262 -12.443   4.034 1.00 . C C . 214 THR H    1 1 
       20 76765 3 3 14 THR HA   H -11.597 -12.444   2.785 1.00 . C C . 214 THR HA   1 1 
       20 76766 3 3 14 THR HB   H -13.020 -14.829   3.960 1.00 . C C . 214 THR HB   1 1 
       20 76767 3 3 14 THR HG1  H -12.864 -13.845   5.792 1.00 . C C . 214 THR HG1  1 1 
       20 76768 3 3 14 THR HG21 H -10.713 -15.604   4.305 1.00 . C C . 214 THR HG21 1 1 
       20 76769 3 3 14 THR HG22 H -10.098 -14.092   3.638 1.00 . C C . 214 THR HG22 1 1 
       20 76770 3 3 14 THR HG23 H -10.987 -15.213   2.607 1.00 . C C . 214 THR HG23 1 1 
       20 76771 3 3 14 THR N    N -13.510 -12.079   3.523 1.00 . C C . 214 THR N    1 1 
       20 76772 3 3 14 THR O    O -13.872 -14.470   1.662 1.00 . C C . 214 THR O    1 1 
       20 76773 3 3 14 THR OG1  O -12.107 -13.554   5.280 1.00 . C C . 214 THR OG1  1 1 
       20 76774 3 3 15 LEU C    C -11.836 -14.680  -1.263 1.00 . C C . 215 LEU C    1 1 
       20 76775 3 3 15 LEU CA   C -12.836 -13.641  -0.764 1.00 . C C . 215 LEU CA   1 1 
       20 76776 3 3 15 LEU CB   C -12.914 -12.492  -1.777 1.00 . C C . 215 LEU CB   1 1 
       20 76777 3 3 15 LEU CD1  C -15.351 -12.176  -1.239 1.00 . C C . 215 LEU CD1  1 1 
       20 76778 3 3 15 LEU CD2  C -13.615 -10.824  -0.030 1.00 . C C . 215 LEU CD2  1 1 
       20 76779 3 3 15 LEU CG   C -13.992 -11.477  -1.368 1.00 . C C . 215 LEU CG   1 1 
       20 76780 3 3 15 LEU H    H -11.754 -12.439   0.609 1.00 . C C . 215 LEU H    1 1 
       20 76781 3 3 15 LEU HA   H -13.808 -14.106  -0.687 1.00 . C C . 215 LEU HA   1 1 
       20 76782 3 3 15 LEU HB2  H -11.956 -11.996  -1.826 1.00 . C C . 215 LEU HB2  1 1 
       20 76783 3 3 15 LEU HB3  H -13.155 -12.892  -2.751 1.00 . C C . 215 LEU HB3  1 1 
       20 76784 3 3 15 LEU HD11 H -15.417 -12.977  -1.961 1.00 . C C . 215 LEU HD11 1 1 
       20 76785 3 3 15 LEU HD12 H -16.140 -11.461  -1.424 1.00 . C C . 215 LEU HD12 1 1 
       20 76786 3 3 15 LEU HD13 H -15.460 -12.579  -0.242 1.00 . C C . 215 LEU HD13 1 1 
       20 76787 3 3 15 LEU HD21 H -12.540 -10.791   0.070 1.00 . C C . 215 LEU HD21 1 1 
       20 76788 3 3 15 LEU HD22 H -14.036 -11.395   0.785 1.00 . C C . 215 LEU HD22 1 1 
       20 76789 3 3 15 LEU HD23 H -14.008  -9.818   0.000 1.00 . C C . 215 LEU HD23 1 1 
       20 76790 3 3 15 LEU HG   H -14.061 -10.713  -2.129 1.00 . C C . 215 LEU HG   1 1 
       20 76791 3 3 15 LEU N    N -12.442 -13.135   0.548 1.00 . C C . 215 LEU N    1 1 
       20 76792 3 3 15 LEU O    O -10.627 -14.454  -1.236 1.00 . C C . 215 LEU O    1 1 
       20 76793 3 3 16 GLU C    C -11.240 -16.675  -3.728 1.00 . C C . 216 GLU C    1 1 
       20 76794 3 3 16 GLU CA   C -11.497 -16.883  -2.240 1.00 . C C . 216 GLU CA   1 1 
       20 76795 3 3 16 GLU CB   C -12.168 -18.242  -2.020 1.00 . C C . 216 GLU CB   1 1 
       20 76796 3 3 16 GLU CD   C -13.065 -19.740  -0.227 1.00 . C C . 216 GLU CD   1 1 
       20 76797 3 3 16 GLU CG   C -12.067 -18.633  -0.543 1.00 . C C . 216 GLU CG   1 1 
       20 76798 3 3 16 GLU H    H -13.324 -15.937  -1.727 1.00 . C C . 216 GLU H    1 1 
       20 76799 3 3 16 GLU HA   H -10.555 -16.868  -1.713 1.00 . C C . 216 GLU HA   1 1 
       20 76800 3 3 16 GLU HB2  H -13.208 -18.180  -2.306 1.00 . C C . 216 GLU HB2  1 1 
       20 76801 3 3 16 GLU HB3  H -11.673 -18.989  -2.621 1.00 . C C . 216 GLU HB3  1 1 
       20 76802 3 3 16 GLU HG2  H -11.066 -18.980  -0.334 1.00 . C C . 216 GLU HG2  1 1 
       20 76803 3 3 16 GLU HG3  H -12.283 -17.771   0.072 1.00 . C C . 216 GLU HG3  1 1 
       20 76804 3 3 16 GLU N    N -12.351 -15.816  -1.725 1.00 . C C . 216 GLU N    1 1 
       20 76805 3 3 16 GLU O    O -11.828 -17.353  -4.571 1.00 . C C . 216 GLU O    1 1 
       20 76806 3 3 16 GLU OE1  O -14.241 -19.436  -0.110 1.00 . C C . 216 GLU OE1  1 1 
       20 76807 3 3 16 GLU OE2  O -12.640 -20.878  -0.106 1.00 . C C . 216 GLU OE2  1 1 
       20 76808 3 3 17 VAL C    C  -8.724 -16.069  -5.849 1.00 . C C . 217 VAL C    1 1 
       20 76809 3 3 17 VAL CA   C -10.042 -15.422  -5.437 1.00 . C C . 217 VAL CA   1 1 
       20 76810 3 3 17 VAL CB   C  -9.943 -13.907  -5.621 1.00 . C C . 217 VAL CB   1 1 
       20 76811 3 3 17 VAL CG1  C -11.196 -13.240  -5.052 1.00 . C C . 217 VAL CG1  1 1 
       20 76812 3 3 17 VAL CG2  C  -8.707 -13.383  -4.882 1.00 . C C . 217 VAL CG2  1 1 
       20 76813 3 3 17 VAL H    H  -9.935 -15.213  -3.329 1.00 . C C . 217 VAL H    1 1 
       20 76814 3 3 17 VAL HA   H -10.829 -15.796  -6.073 1.00 . C C . 217 VAL HA   1 1 
       20 76815 3 3 17 VAL HB   H  -9.860 -13.677  -6.673 1.00 . C C . 217 VAL HB   1 1 
       20 76816 3 3 17 VAL HG11 H -11.179 -13.303  -3.974 1.00 . C C . 217 VAL HG11 1 1 
       20 76817 3 3 17 VAL HG12 H -12.075 -13.742  -5.429 1.00 . C C . 217 VAL HG12 1 1 
       20 76818 3 3 17 VAL HG13 H -11.219 -12.201  -5.351 1.00 . C C . 217 VAL HG13 1 1 
       20 76819 3 3 17 VAL HG21 H  -7.823 -13.594  -5.466 1.00 . C C . 217 VAL HG21 1 1 
       20 76820 3 3 17 VAL HG22 H  -8.627 -13.869  -3.921 1.00 . C C . 217 VAL HG22 1 1 
       20 76821 3 3 17 VAL HG23 H  -8.797 -12.317  -4.739 1.00 . C C . 217 VAL HG23 1 1 
       20 76822 3 3 17 VAL N    N -10.364 -15.725  -4.045 1.00 . C C . 217 VAL N    1 1 
       20 76823 3 3 17 VAL O    O  -8.251 -17.010  -5.212 1.00 . C C . 217 VAL O    1 1 
       20 76824 3 3 18 GLU C    C  -6.077 -14.921  -8.073 1.00 . C C . 218 GLU C    1 1 
       20 76825 3 3 18 GLU CA   C  -6.875 -16.062  -7.436 1.00 . C C . 218 GLU CA   1 1 
       20 76826 3 3 18 GLU CB   C  -7.150 -17.166  -8.473 1.00 . C C . 218 GLU CB   1 1 
       20 76827 3 3 18 GLU CD   C  -7.411 -19.641  -8.741 1.00 . C C . 218 GLU CD   1 1 
       20 76828 3 3 18 GLU CG   C  -6.797 -18.537  -7.886 1.00 . C C . 218 GLU CG   1 1 
       20 76829 3 3 18 GLU H    H  -8.573 -14.799  -7.383 1.00 . C C . 218 GLU H    1 1 
       20 76830 3 3 18 GLU HA   H  -6.309 -16.474  -6.616 1.00 . C C . 218 GLU HA   1 1 
       20 76831 3 3 18 GLU HB2  H  -8.197 -17.151  -8.737 1.00 . C C . 218 GLU HB2  1 1 
       20 76832 3 3 18 GLU HB3  H  -6.558 -16.993  -9.358 1.00 . C C . 218 GLU HB3  1 1 
       20 76833 3 3 18 GLU HG2  H  -5.724 -18.654  -7.867 1.00 . C C . 218 GLU HG2  1 1 
       20 76834 3 3 18 GLU HG3  H  -7.185 -18.608  -6.881 1.00 . C C . 218 GLU HG3  1 1 
       20 76835 3 3 18 GLU N    N  -8.141 -15.548  -6.924 1.00 . C C . 218 GLU N    1 1 
       20 76836 3 3 18 GLU O    O  -6.599 -13.821  -8.251 1.00 . C C . 218 GLU O    1 1 
       20 76837 3 3 18 GLU OE1  O  -6.773 -20.043  -9.702 1.00 . C C . 218 GLU OE1  1 1 
       20 76838 3 3 18 GLU OE2  O  -8.507 -20.070  -8.423 1.00 . C C . 218 GLU OE2  1 1 
       20 76839 3 3 19 PRO C    C  -4.362 -13.812 -10.486 1.00 . C C . 219 PRO C    1 1 
       20 76840 3 3 19 PRO CA   C  -3.971 -14.102  -9.036 1.00 . C C . 219 PRO CA   1 1 
       20 76841 3 3 19 PRO CB   C  -2.541 -14.666  -8.948 1.00 . C C . 219 PRO CB   1 1 
       20 76842 3 3 19 PRO CD   C  -4.108 -16.415  -8.253 1.00 . C C . 219 PRO CD   1 1 
       20 76843 3 3 19 PRO CG   C  -2.635 -16.006  -8.271 1.00 . C C . 219 PRO CG   1 1 
       20 76844 3 3 19 PRO HA   H  -4.030 -13.194  -8.458 1.00 . C C . 219 PRO HA   1 1 
       20 76845 3 3 19 PRO HB2  H  -2.126 -14.781  -9.941 1.00 . C C . 219 PRO HB2  1 1 
       20 76846 3 3 19 PRO HB3  H  -1.917 -14.005  -8.365 1.00 . C C . 219 PRO HB3  1 1 
       20 76847 3 3 19 PRO HD2  H  -4.323 -17.088  -9.073 1.00 . C C . 219 PRO HD2  1 1 
       20 76848 3 3 19 PRO HD3  H  -4.359 -16.873  -7.310 1.00 . C C . 219 PRO HD3  1 1 
       20 76849 3 3 19 PRO HG2  H  -2.055 -16.737  -8.820 1.00 . C C . 219 PRO HG2  1 1 
       20 76850 3 3 19 PRO HG3  H  -2.269 -15.933  -7.259 1.00 . C C . 219 PRO HG3  1 1 
       20 76851 3 3 19 PRO N    N  -4.831 -15.149  -8.415 1.00 . C C . 219 PRO N    1 1 
       20 76852 3 3 19 PRO O    O  -3.920 -12.822 -11.068 1.00 . C C . 219 PRO O    1 1 
       20 76853 3 3 20 SER C    C  -7.055 -13.957 -12.490 1.00 . C C . 220 SER C    1 1 
       20 76854 3 3 20 SER CA   C  -5.627 -14.496 -12.446 1.00 . C C . 220 SER CA   1 1 
       20 76855 3 3 20 SER CB   C  -5.554 -15.828 -13.198 1.00 . C C . 220 SER CB   1 1 
       20 76856 3 3 20 SER H    H  -5.511 -15.449 -10.555 1.00 . C C . 220 SER H    1 1 
       20 76857 3 3 20 SER HA   H  -4.974 -13.785 -12.934 1.00 . C C . 220 SER HA   1 1 
       20 76858 3 3 20 SER HB2  H  -6.294 -15.847 -13.981 1.00 . C C . 220 SER HB2  1 1 
       20 76859 3 3 20 SER HB3  H  -4.570 -15.939 -13.635 1.00 . C C . 220 SER HB3  1 1 
       20 76860 3 3 20 SER HG   H  -5.022 -17.011 -11.747 1.00 . C C . 220 SER HG   1 1 
       20 76861 3 3 20 SER N    N  -5.189 -14.678 -11.064 1.00 . C C . 220 SER N    1 1 
       20 76862 3 3 20 SER O    O  -7.660 -13.863 -13.557 1.00 . C C . 220 SER O    1 1 
       20 76863 3 3 20 SER OG   O  -5.806 -16.893 -12.291 1.00 . C C . 220 SER OG   1 1 
       20 76864 3 3 21 ASP C    C  -8.949 -11.579 -11.554 1.00 . C C . 221 ASP C    1 1 
       20 76865 3 3 21 ASP CA   C  -8.941 -13.071 -11.245 1.00 . C C . 221 ASP CA   1 1 
       20 76866 3 3 21 ASP CB   C  -9.519 -13.310  -9.850 1.00 . C C . 221 ASP CB   1 1 
       20 76867 3 3 21 ASP CG   C  -9.438 -14.792  -9.504 1.00 . C C . 221 ASP CG   1 1 
       20 76868 3 3 21 ASP H    H  -7.056 -13.696 -10.505 1.00 . C C . 221 ASP H    1 1 
       20 76869 3 3 21 ASP HA   H  -9.560 -13.581 -11.969 1.00 . C C . 221 ASP HA   1 1 
       20 76870 3 3 21 ASP HB2  H  -8.955 -12.738  -9.128 1.00 . C C . 221 ASP HB2  1 1 
       20 76871 3 3 21 ASP HB3  H -10.551 -12.993  -9.831 1.00 . C C . 221 ASP HB3  1 1 
       20 76872 3 3 21 ASP N    N  -7.586 -13.602 -11.324 1.00 . C C . 221 ASP N    1 1 
       20 76873 3 3 21 ASP O    O  -8.061 -10.839 -11.120 1.00 . C C . 221 ASP O    1 1 
       20 76874 3 3 21 ASP OD1  O  -8.850 -15.529 -10.278 1.00 . C C . 221 ASP OD1  1 1 
       20 76875 3 3 21 ASP OD2  O  -9.967 -15.169  -8.472 1.00 . C C . 221 ASP OD2  1 1 
       20 76876 3 3 22 THR C    C -10.785  -8.950 -11.588 1.00 . C C . 222 THR C    1 1 
       20 76877 3 3 22 THR CA   C -10.069  -9.740 -12.678 1.00 . C C . 222 THR CA   1 1 
       20 76878 3 3 22 THR CB   C -10.834  -9.605 -13.996 1.00 . C C . 222 THR CB   1 1 
       20 76879 3 3 22 THR CG2  C -10.330 -10.651 -14.990 1.00 . C C . 222 THR CG2  1 1 
       20 76880 3 3 22 THR H    H -10.626 -11.782 -12.627 1.00 . C C . 222 THR H    1 1 
       20 76881 3 3 22 THR HA   H  -9.082  -9.333 -12.812 1.00 . C C . 222 THR HA   1 1 
       20 76882 3 3 22 THR HB   H -10.670  -8.620 -14.404 1.00 . C C . 222 THR HB   1 1 
       20 76883 3 3 22 THR HG1  H -12.642  -9.988 -14.601 1.00 . C C . 222 THR HG1  1 1 
       20 76884 3 3 22 THR HG21 H -10.521 -11.640 -14.600 1.00 . C C . 222 THR HG21 1 1 
       20 76885 3 3 22 THR HG22 H  -9.269 -10.522 -15.142 1.00 . C C . 222 THR HG22 1 1 
       20 76886 3 3 22 THR HG23 H -10.845 -10.530 -15.932 1.00 . C C . 222 THR HG23 1 1 
       20 76887 3 3 22 THR N    N  -9.953 -11.145 -12.310 1.00 . C C . 222 THR N    1 1 
       20 76888 3 3 22 THR O    O -11.764  -9.418 -11.005 1.00 . C C . 222 THR O    1 1 
       20 76889 3 3 22 THR OG1  O -12.222  -9.798 -13.759 1.00 . C C . 222 THR OG1  1 1 
       20 76890 3 3 23 ILE C    C -12.406  -6.864 -10.454 1.00 . C C . 223 ILE C    1 1 
       20 76891 3 3 23 ILE CA   C -10.889  -6.893 -10.301 1.00 . C C . 223 ILE CA   1 1 
       20 76892 3 3 23 ILE CB   C -10.336  -5.471 -10.424 1.00 . C C . 223 ILE CB   1 1 
       20 76893 3 3 23 ILE CD1  C  -8.318  -6.248  -9.137 1.00 . C C . 223 ILE CD1  1 1 
       20 76894 3 3 23 ILE CG1  C  -8.803  -5.502 -10.384 1.00 . C C . 223 ILE CG1  1 1 
       20 76895 3 3 23 ILE CG2  C -10.862  -4.614  -9.271 1.00 . C C . 223 ILE CG2  1 1 
       20 76896 3 3 23 ILE H    H  -9.509  -7.425 -11.818 1.00 . C C . 223 ILE H    1 1 
       20 76897 3 3 23 ILE HA   H -10.644  -7.282  -9.326 1.00 . C C . 223 ILE HA   1 1 
       20 76898 3 3 23 ILE HB   H -10.663  -5.044 -11.360 1.00 . C C . 223 ILE HB   1 1 
       20 76899 3 3 23 ILE HD11 H  -7.311  -5.938  -8.902 1.00 . C C . 223 ILE HD11 1 1 
       20 76900 3 3 23 ILE HD12 H  -8.331  -7.311  -9.326 1.00 . C C . 223 ILE HD12 1 1 
       20 76901 3 3 23 ILE HD13 H  -8.967  -6.022  -8.303 1.00 . C C . 223 ILE HD13 1 1 
       20 76902 3 3 23 ILE HG12 H  -8.433  -6.003 -11.267 1.00 . C C . 223 ILE HG12 1 1 
       20 76903 3 3 23 ILE HG13 H  -8.426  -4.491 -10.363 1.00 . C C . 223 ILE HG13 1 1 
       20 76904 3 3 23 ILE HG21 H -10.298  -3.695  -9.219 1.00 . C C . 223 ILE HG21 1 1 
       20 76905 3 3 23 ILE HG22 H -10.756  -5.155  -8.342 1.00 . C C . 223 ILE HG22 1 1 
       20 76906 3 3 23 ILE HG23 H -11.905  -4.387  -9.438 1.00 . C C . 223 ILE HG23 1 1 
       20 76907 3 3 23 ILE N    N -10.290  -7.746 -11.320 1.00 . C C . 223 ILE N    1 1 
       20 76908 3 3 23 ILE O    O -13.138  -6.887  -9.466 1.00 . C C . 223 ILE O    1 1 
       20 76909 3 3 24 GLU C    C -14.984  -8.003 -11.345 1.00 . C C . 224 GLU C    1 1 
       20 76910 3 3 24 GLU CA   C -14.302  -6.787 -11.965 1.00 . C C . 224 GLU CA   1 1 
       20 76911 3 3 24 GLU CB   C -14.553  -6.766 -13.476 1.00 . C C . 224 GLU CB   1 1 
       20 76912 3 3 24 GLU CD   C -16.347  -6.523 -15.204 1.00 . C C . 224 GLU CD   1 1 
       20 76913 3 3 24 GLU CG   C -16.056  -6.867 -13.747 1.00 . C C . 224 GLU CG   1 1 
       20 76914 3 3 24 GLU H    H -12.239  -6.802 -12.448 1.00 . C C . 224 GLU H    1 1 
       20 76915 3 3 24 GLU HA   H -14.721  -5.893 -11.530 1.00 . C C . 224 GLU HA   1 1 
       20 76916 3 3 24 GLU HB2  H -14.173  -5.842 -13.890 1.00 . C C . 224 GLU HB2  1 1 
       20 76917 3 3 24 GLU HB3  H -14.048  -7.602 -13.937 1.00 . C C . 224 GLU HB3  1 1 
       20 76918 3 3 24 GLU HG2  H -16.390  -7.873 -13.542 1.00 . C C . 224 GLU HG2  1 1 
       20 76919 3 3 24 GLU HG3  H -16.584  -6.176 -13.106 1.00 . C C . 224 GLU HG3  1 1 
       20 76920 3 3 24 GLU N    N -12.869  -6.816 -11.698 1.00 . C C . 224 GLU N    1 1 
       20 76921 3 3 24 GLU O    O -16.029  -7.880 -10.704 1.00 . C C . 224 GLU O    1 1 
       20 76922 3 3 24 GLU OE1  O -16.199  -5.366 -15.560 1.00 . C C . 224 GLU OE1  1 1 
       20 76923 3 3 24 GLU OE2  O -16.712  -7.423 -15.943 1.00 . C C . 224 GLU OE2  1 1 
       20 76924 3 3 25 ASN C    C -15.016 -10.299  -9.453 1.00 . C C . 225 ASN C    1 1 
       20 76925 3 3 25 ASN CA   C -14.942 -10.400 -10.972 1.00 . C C . 225 ASN CA   1 1 
       20 76926 3 3 25 ASN CB   C -14.079 -11.600 -11.368 1.00 . C C . 225 ASN CB   1 1 
       20 76927 3 3 25 ASN CG   C -14.254 -11.900 -12.853 1.00 . C C . 225 ASN CG   1 1 
       20 76928 3 3 25 ASN H    H -13.549  -9.213 -12.043 1.00 . C C . 225 ASN H    1 1 
       20 76929 3 3 25 ASN HA   H -15.939 -10.540 -11.363 1.00 . C C . 225 ASN HA   1 1 
       20 76930 3 3 25 ASN HB2  H -13.042 -11.377 -11.166 1.00 . C C . 225 ASN HB2  1 1 
       20 76931 3 3 25 ASN HB3  H -14.381 -12.462 -10.792 1.00 . C C . 225 ASN HB3  1 1 
       20 76932 3 3 25 ASN HD21 H -14.371 -13.865 -12.592 1.00 . C C . 225 ASN HD21 1 1 
       20 76933 3 3 25 ASN HD22 H -14.498 -13.337 -14.201 1.00 . C C . 225 ASN HD22 1 1 
       20 76934 3 3 25 ASN N    N -14.383  -9.174 -11.529 1.00 . C C . 225 ASN N    1 1 
       20 76935 3 3 25 ASN ND2  N -14.385 -13.137 -13.248 1.00 . C C . 225 ASN ND2  1 1 
       20 76936 3 3 25 ASN O    O -15.992 -10.731  -8.839 1.00 . C C . 225 ASN O    1 1 
       20 76937 3 3 25 ASN OD1  O -14.272 -10.984 -13.675 1.00 . C C . 225 ASN OD1  1 1 
       20 76938 3 3 26 VAL C    C -15.108  -8.680  -6.949 1.00 . C C . 226 VAL C    1 1 
       20 76939 3 3 26 VAL CA   C -13.947  -9.556  -7.405 1.00 . C C . 226 VAL CA   1 1 
       20 76940 3 3 26 VAL CB   C -12.623  -8.919  -6.980 1.00 . C C . 226 VAL CB   1 1 
       20 76941 3 3 26 VAL CG1  C -12.521  -8.922  -5.454 1.00 . C C . 226 VAL CG1  1 1 
       20 76942 3 3 26 VAL CG2  C -11.460  -9.719  -7.570 1.00 . C C . 226 VAL CG2  1 1 
       20 76943 3 3 26 VAL H    H -13.235  -9.385  -9.394 1.00 . C C . 226 VAL H    1 1 
       20 76944 3 3 26 VAL HA   H -14.034 -10.526  -6.940 1.00 . C C . 226 VAL HA   1 1 
       20 76945 3 3 26 VAL HB   H -12.582  -7.900  -7.340 1.00 . C C . 226 VAL HB   1 1 
       20 76946 3 3 26 VAL HG11 H -13.341  -8.357  -5.036 1.00 . C C . 226 VAL HG11 1 1 
       20 76947 3 3 26 VAL HG12 H -11.585  -8.474  -5.155 1.00 . C C . 226 VAL HG12 1 1 
       20 76948 3 3 26 VAL HG13 H -12.563  -9.940  -5.093 1.00 . C C . 226 VAL HG13 1 1 
       20 76949 3 3 26 VAL HG21 H -11.573  -9.780  -8.643 1.00 . C C . 226 VAL HG21 1 1 
       20 76950 3 3 26 VAL HG22 H -11.459 -10.714  -7.152 1.00 . C C . 226 VAL HG22 1 1 
       20 76951 3 3 26 VAL HG23 H -10.528  -9.227  -7.333 1.00 . C C . 226 VAL HG23 1 1 
       20 76952 3 3 26 VAL N    N -13.982  -9.717  -8.853 1.00 . C C . 226 VAL N    1 1 
       20 76953 3 3 26 VAL O    O -15.782  -8.983  -5.963 1.00 . C C . 226 VAL O    1 1 
       20 76954 3 3 27 LYS C    C -17.753  -7.433  -7.329 1.00 . C C . 227 LYS C    1 1 
       20 76955 3 3 27 LYS CA   C -16.427  -6.681  -7.352 1.00 . C C . 227 LYS CA   1 1 
       20 76956 3 3 27 LYS CB   C -16.495  -5.555  -8.384 1.00 . C C . 227 LYS CB   1 1 
       20 76957 3 3 27 LYS CD   C -15.324  -3.545  -9.299 1.00 . C C . 227 LYS CD   1 1 
       20 76958 3 3 27 LYS CE   C -14.078  -2.653  -9.191 1.00 . C C . 227 LYS CE   1 1 
       20 76959 3 3 27 LYS CG   C -15.279  -4.639  -8.228 1.00 . C C . 227 LYS CG   1 1 
       20 76960 3 3 27 LYS H    H -14.774  -7.407  -8.458 1.00 . C C . 227 LYS H    1 1 
       20 76961 3 3 27 LYS HA   H -16.247  -6.254  -6.377 1.00 . C C . 227 LYS HA   1 1 
       20 76962 3 3 27 LYS HB2  H -16.500  -5.979  -9.379 1.00 . C C . 227 LYS HB2  1 1 
       20 76963 3 3 27 LYS HB3  H -17.397  -4.981  -8.232 1.00 . C C . 227 LYS HB3  1 1 
       20 76964 3 3 27 LYS HD2  H -15.352  -4.004 -10.277 1.00 . C C . 227 LYS HD2  1 1 
       20 76965 3 3 27 LYS HD3  H -16.210  -2.943  -9.161 1.00 . C C . 227 LYS HD3  1 1 
       20 76966 3 3 27 LYS HE2  H -14.381  -1.631  -9.014 1.00 . C C . 227 LYS HE2  1 1 
       20 76967 3 3 27 LYS HE3  H -13.457  -2.990  -8.375 1.00 . C C . 227 LYS HE3  1 1 
       20 76968 3 3 27 LYS HG2  H -15.296  -4.185  -7.247 1.00 . C C . 227 LYS HG2  1 1 
       20 76969 3 3 27 LYS HG3  H -14.375  -5.217  -8.343 1.00 . C C . 227 LYS HG3  1 1 
       20 76970 3 3 27 LYS HZ1  H -12.365  -2.308 -10.323 1.00 . C C . 227 LYS HZ1  1 1 
       20 76971 3 3 27 LYS HZ2  H -13.810  -2.199 -11.205 1.00 . C C . 227 LYS HZ2  1 1 
       20 76972 3 3 27 LYS HZ3  H -13.207  -3.721 -10.751 1.00 . C C . 227 LYS HZ3  1 1 
       20 76973 3 3 27 LYS N    N -15.340  -7.594  -7.680 1.00 . C C . 227 LYS N    1 1 
       20 76974 3 3 27 LYS NZ   N -13.308  -2.726 -10.464 1.00 . C C . 227 LYS NZ   1 1 
       20 76975 3 3 27 LYS O    O -18.594  -7.206  -6.459 1.00 . C C . 227 LYS O    1 1 
       20 76976 3 3 28 ALA C    C -19.309  -9.993  -7.134 1.00 . C C . 228 ALA C    1 1 
       20 76977 3 3 28 ALA CA   C -19.155  -9.118  -8.375 1.00 . C C . 228 ALA CA   1 1 
       20 76978 3 3 28 ALA CB   C -19.126  -9.996  -9.628 1.00 . C C . 228 ALA CB   1 1 
       20 76979 3 3 28 ALA H    H -17.223  -8.472  -8.956 1.00 . C C . 228 ALA H    1 1 
       20 76980 3 3 28 ALA HA   H -19.998  -8.446  -8.437 1.00 . C C . 228 ALA HA   1 1 
       20 76981 3 3 28 ALA HB1  H -19.377  -9.398 -10.492 1.00 . C C . 228 ALA HB1  1 1 
       20 76982 3 3 28 ALA HB2  H -19.843 -10.798  -9.525 1.00 . C C . 228 ALA HB2  1 1 
       20 76983 3 3 28 ALA HB3  H -18.137 -10.411  -9.754 1.00 . C C . 228 ALA HB3  1 1 
       20 76984 3 3 28 ALA N    N -17.930  -8.332  -8.291 1.00 . C C . 228 ALA N    1 1 
       20 76985 3 3 28 ALA O    O -20.409 -10.141  -6.599 1.00 . C C . 228 ALA O    1 1 
       20 76986 3 3 29 LYS C    C -18.691 -10.639  -4.281 1.00 . C C . 229 LYS C    1 1 
       20 76987 3 3 29 LYS CA   C -18.225 -11.426  -5.502 1.00 . C C . 229 LYS CA   1 1 
       20 76988 3 3 29 LYS CB   C -16.831 -12.003  -5.241 1.00 . C C . 229 LYS CB   1 1 
       20 76989 3 3 29 LYS CD   C -15.181 -13.744  -5.943 1.00 . C C . 229 LYS CD   1 1 
       20 76990 3 3 29 LYS CE   C -14.742 -14.625  -7.113 1.00 . C C . 229 LYS CE   1 1 
       20 76991 3 3 29 LYS CG   C -16.532 -13.100  -6.265 1.00 . C C . 229 LYS CG   1 1 
       20 76992 3 3 29 LYS H    H -17.351 -10.415  -7.147 1.00 . C C . 229 LYS H    1 1 
       20 76993 3 3 29 LYS HA   H -18.913 -12.241  -5.676 1.00 . C C . 229 LYS HA   1 1 
       20 76994 3 3 29 LYS HB2  H -16.094 -11.218  -5.328 1.00 . C C . 229 LYS HB2  1 1 
       20 76995 3 3 29 LYS HB3  H -16.795 -12.423  -4.247 1.00 . C C . 229 LYS HB3  1 1 
       20 76996 3 3 29 LYS HD2  H -14.444 -12.971  -5.777 1.00 . C C . 229 LYS HD2  1 1 
       20 76997 3 3 29 LYS HD3  H -15.274 -14.349  -5.054 1.00 . C C . 229 LYS HD3  1 1 
       20 76998 3 3 29 LYS HE2  H -13.793 -15.086  -6.881 1.00 . C C . 229 LYS HE2  1 1 
       20 76999 3 3 29 LYS HE3  H -15.483 -15.393  -7.284 1.00 . C C . 229 LYS HE3  1 1 
       20 77000 3 3 29 LYS HG2  H -17.308 -13.851  -6.226 1.00 . C C . 229 LYS HG2  1 1 
       20 77001 3 3 29 LYS HG3  H -16.495 -12.669  -7.255 1.00 . C C . 229 LYS HG3  1 1 
       20 77002 3 3 29 LYS HZ1  H -13.627 -13.850  -8.692 1.00 . C C . 229 LYS HZ1  1 1 
       20 77003 3 3 29 LYS HZ2  H -14.826 -12.800  -8.112 1.00 . C C . 229 LYS HZ2  1 1 
       20 77004 3 3 29 LYS HZ3  H -15.259 -14.136  -9.070 1.00 . C C . 229 LYS HZ3  1 1 
       20 77005 3 3 29 LYS N    N -18.201 -10.570  -6.681 1.00 . C C . 229 LYS N    1 1 
       20 77006 3 3 29 LYS NZ   N -14.603 -13.790  -8.339 1.00 . C C . 229 LYS NZ   1 1 
       20 77007 3 3 29 LYS O    O -19.600 -11.064  -3.568 1.00 . C C . 229 LYS O    1 1 
       20 77008 3 3 30 ILE C    C -19.909  -8.281  -2.973 1.00 . C C . 230 ILE C    1 1 
       20 77009 3 3 30 ILE CA   C -18.431  -8.655  -2.906 1.00 . C C . 230 ILE CA   1 1 
       20 77010 3 3 30 ILE CB   C -17.571  -7.391  -2.888 1.00 . C C . 230 ILE CB   1 1 
       20 77011 3 3 30 ILE CD1  C -15.246  -6.542  -2.549 1.00 . C C . 230 ILE CD1  1 1 
       20 77012 3 3 30 ILE CG1  C -16.150  -7.767  -2.459 1.00 . C C . 230 ILE CG1  1 1 
       20 77013 3 3 30 ILE CG2  C -18.158  -6.381  -1.895 1.00 . C C . 230 ILE CG2  1 1 
       20 77014 3 3 30 ILE H    H -17.349  -9.198  -4.648 1.00 . C C . 230 ILE H    1 1 
       20 77015 3 3 30 ILE HA   H -18.249  -9.207  -1.998 1.00 . C C . 230 ILE HA   1 1 
       20 77016 3 3 30 ILE HB   H -17.548  -6.955  -3.876 1.00 . C C . 230 ILE HB   1 1 
       20 77017 3 3 30 ILE HD11 H -15.425  -6.032  -3.483 1.00 . C C . 230 ILE HD11 1 1 
       20 77018 3 3 30 ILE HD12 H -14.213  -6.853  -2.498 1.00 . C C . 230 ILE HD12 1 1 
       20 77019 3 3 30 ILE HD13 H -15.464  -5.876  -1.728 1.00 . C C . 230 ILE HD13 1 1 
       20 77020 3 3 30 ILE HG12 H -16.167  -8.129  -1.441 1.00 . C C . 230 ILE HG12 1 1 
       20 77021 3 3 30 ILE HG13 H -15.771  -8.541  -3.109 1.00 . C C . 230 ILE HG13 1 1 
       20 77022 3 3 30 ILE HG21 H -18.423  -6.889  -0.979 1.00 . C C . 230 ILE HG21 1 1 
       20 77023 3 3 30 ILE HG22 H -19.042  -5.929  -2.322 1.00 . C C . 230 ILE HG22 1 1 
       20 77024 3 3 30 ILE HG23 H -17.430  -5.614  -1.683 1.00 . C C . 230 ILE HG23 1 1 
       20 77025 3 3 30 ILE N    N -18.065  -9.490  -4.046 1.00 . C C . 230 ILE N    1 1 
       20 77026 3 3 30 ILE O    O -20.626  -8.368  -1.975 1.00 . C C . 230 ILE O    1 1 
       20 77027 3 3 31 GLN C    C -22.675  -8.632  -3.940 1.00 . C C . 231 GLN C    1 1 
       20 77028 3 3 31 GLN CA   C -21.752  -7.484  -4.335 1.00 . C C . 231 GLN CA   1 1 
       20 77029 3 3 31 GLN CB   C -22.004  -7.096  -5.796 1.00 . C C . 231 GLN CB   1 1 
       20 77030 3 3 31 GLN CD   C -24.216  -8.153  -6.324 1.00 . C C . 231 GLN CD   1 1 
       20 77031 3 3 31 GLN CG   C -23.501  -6.842  -6.013 1.00 . C C . 231 GLN CG   1 1 
       20 77032 3 3 31 GLN H    H -19.742  -7.819  -4.914 1.00 . C C . 231 GLN H    1 1 
       20 77033 3 3 31 GLN HA   H -21.966  -6.632  -3.707 1.00 . C C . 231 GLN HA   1 1 
       20 77034 3 3 31 GLN HB2  H -21.449  -6.196  -6.027 1.00 . C C . 231 GLN HB2  1 1 
       20 77035 3 3 31 GLN HB3  H -21.677  -7.895  -6.443 1.00 . C C . 231 GLN HB3  1 1 
       20 77036 3 3 31 GLN HE21 H -23.356  -8.370  -8.101 1.00 . C C . 231 GLN HE21 1 1 
       20 77037 3 3 31 GLN HE22 H -24.441  -9.600  -7.664 1.00 . C C . 231 GLN HE22 1 1 
       20 77038 3 3 31 GLN HG2  H -23.926  -6.404  -5.121 1.00 . C C . 231 GLN HG2  1 1 
       20 77039 3 3 31 GLN HG3  H -23.631  -6.161  -6.842 1.00 . C C . 231 GLN HG3  1 1 
       20 77040 3 3 31 GLN N    N -20.358  -7.867  -4.153 1.00 . C C . 231 GLN N    1 1 
       20 77041 3 3 31 GLN NE2  N -23.985  -8.759  -7.456 1.00 . C C . 231 GLN NE2  1 1 
       20 77042 3 3 31 GLN O    O -23.800  -8.412  -3.494 1.00 . C C . 231 GLN O    1 1 
       20 77043 3 3 31 GLN OE1  O -25.007  -8.638  -5.514 1.00 . C C . 231 GLN OE1  1 1 
       20 77044 3 3 32 ASP C    C -23.083 -11.174  -2.238 1.00 . C C . 232 ASP C    1 1 
       20 77045 3 3 32 ASP CA   C -22.978 -11.034  -3.755 1.00 . C C . 232 ASP CA   1 1 
       20 77046 3 3 32 ASP CB   C -22.336 -12.291  -4.345 1.00 . C C . 232 ASP CB   1 1 
       20 77047 3 3 32 ASP CG   C -23.299 -13.468  -4.235 1.00 . C C . 232 ASP CG   1 1 
       20 77048 3 3 32 ASP H    H -21.282  -9.974  -4.459 1.00 . C C . 232 ASP H    1 1 
       20 77049 3 3 32 ASP HA   H -23.970 -10.923  -4.165 1.00 . C C . 232 ASP HA   1 1 
       20 77050 3 3 32 ASP HB2  H -22.100 -12.118  -5.384 1.00 . C C . 232 ASP HB2  1 1 
       20 77051 3 3 32 ASP HB3  H -21.431 -12.520  -3.805 1.00 . C C . 232 ASP HB3  1 1 
       20 77052 3 3 32 ASP N    N -22.187  -9.859  -4.102 1.00 . C C . 232 ASP N    1 1 
       20 77053 3 3 32 ASP O    O -24.140 -11.518  -1.710 1.00 . C C . 232 ASP O    1 1 
       20 77054 3 3 32 ASP OD1  O -24.227 -13.378  -3.447 1.00 . C C . 232 ASP OD1  1 1 
       20 77055 3 3 32 ASP OD2  O -23.095 -14.443  -4.940 1.00 . C C . 232 ASP OD2  1 1 
       20 77056 3 3 33 LYS C    C -22.791  -9.868   0.522 1.00 . C C . 233 LYS C    1 1 
       20 77057 3 3 33 LYS CA   C -21.966 -10.995  -0.089 1.00 . C C . 233 LYS CA   1 1 
       20 77058 3 3 33 LYS CB   C -20.523 -10.913   0.430 1.00 . C C . 233 LYS CB   1 1 
       20 77059 3 3 33 LYS CD   C -19.364 -12.458  -1.167 1.00 . C C . 233 LYS CD   1 1 
       20 77060 3 3 33 LYS CE   C -18.570 -13.760  -1.286 1.00 . C C . 233 LYS CE   1 1 
       20 77061 3 3 33 LYS CG   C -19.827 -12.272   0.279 1.00 . C C . 233 LYS CG   1 1 
       20 77062 3 3 33 LYS H    H -21.169 -10.628  -2.019 1.00 . C C . 233 LYS H    1 1 
       20 77063 3 3 33 LYS HA   H -22.393 -11.941   0.206 1.00 . C C . 233 LYS HA   1 1 
       20 77064 3 3 33 LYS HB2  H -19.982 -10.167  -0.134 1.00 . C C . 233 LYS HB2  1 1 
       20 77065 3 3 33 LYS HB3  H -20.533 -10.633   1.474 1.00 . C C . 233 LYS HB3  1 1 
       20 77066 3 3 33 LYS HD2  H -20.224 -12.498  -1.817 1.00 . C C . 233 LYS HD2  1 1 
       20 77067 3 3 33 LYS HD3  H -18.733 -11.628  -1.453 1.00 . C C . 233 LYS HD3  1 1 
       20 77068 3 3 33 LYS HE2  H -18.221 -13.877  -2.301 1.00 . C C . 233 LYS HE2  1 1 
       20 77069 3 3 33 LYS HE3  H -17.725 -13.730  -0.615 1.00 . C C . 233 LYS HE3  1 1 
       20 77070 3 3 33 LYS HG2  H -18.970 -12.309   0.937 1.00 . C C . 233 LYS HG2  1 1 
       20 77071 3 3 33 LYS HG3  H -20.512 -13.064   0.540 1.00 . C C . 233 LYS HG3  1 1 
       20 77072 3 3 33 LYS HZ1  H -18.880 -15.778  -0.880 1.00 . C C . 233 LYS HZ1  1 1 
       20 77073 3 3 33 LYS HZ2  H -20.189 -15.021  -1.648 1.00 . C C . 233 LYS HZ2  1 1 
       20 77074 3 3 33 LYS HZ3  H -19.888 -14.733  -0.001 1.00 . C C . 233 LYS HZ3  1 1 
       20 77075 3 3 33 LYS N    N -21.982 -10.901  -1.545 1.00 . C C . 233 LYS N    1 1 
       20 77076 3 3 33 LYS NZ   N -19.448 -14.910  -0.926 1.00 . C C . 233 LYS NZ   1 1 
       20 77077 3 3 33 LYS O    O -23.788 -10.113   1.203 1.00 . C C . 233 LYS O    1 1 
       20 77078 3 3 34 GLU C    C -24.301  -7.154  -0.047 1.00 . C C . 234 GLU C    1 1 
       20 77079 3 3 34 GLU CA   C -23.077  -7.472   0.807 1.00 . C C . 234 GLU CA   1 1 
       20 77080 3 3 34 GLU CB   C -22.144  -6.260   0.838 1.00 . C C . 234 GLU CB   1 1 
       20 77081 3 3 34 GLU CD   C -21.638  -6.345   3.287 1.00 . C C . 234 GLU CD   1 1 
       20 77082 3 3 34 GLU CG   C -21.053  -6.484   1.886 1.00 . C C . 234 GLU CG   1 1 
       20 77083 3 3 34 GLU H    H -21.569  -8.497  -0.273 1.00 . C C . 234 GLU H    1 1 
       20 77084 3 3 34 GLU HA   H -23.400  -7.689   1.814 1.00 . C C . 234 GLU HA   1 1 
       20 77085 3 3 34 GLU HB2  H -21.690  -6.130  -0.133 1.00 . C C . 234 GLU HB2  1 1 
       20 77086 3 3 34 GLU HB3  H -22.709  -5.376   1.093 1.00 . C C . 234 GLU HB3  1 1 
       20 77087 3 3 34 GLU HG2  H -20.638  -7.474   1.767 1.00 . C C . 234 GLU HG2  1 1 
       20 77088 3 3 34 GLU HG3  H -20.271  -5.750   1.752 1.00 . C C . 234 GLU HG3  1 1 
       20 77089 3 3 34 GLU N    N -22.370  -8.631   0.275 1.00 . C C . 234 GLU N    1 1 
       20 77090 3 3 34 GLU O    O -25.326  -7.828   0.045 1.00 . C C . 234 GLU O    1 1 
       20 77091 3 3 34 GLU OE1  O -21.890  -5.223   3.695 1.00 . C C . 234 GLU OE1  1 1 
       20 77092 3 3 34 GLU OE2  O -21.826  -7.362   3.933 1.00 . C C . 234 GLU OE2  1 1 
       20 77093 3 3 35 GLY C    C -24.916  -4.496  -2.568 1.00 . C C . 235 GLY C    1 1 
       20 77094 3 3 35 GLY CA   C -25.289  -5.722  -1.741 1.00 . C C . 235 GLY CA   1 1 
       20 77095 3 3 35 GLY H    H -23.344  -5.620  -0.906 1.00 . C C . 235 GLY H    1 1 
       20 77096 3 3 35 GLY HA2  H -25.532  -6.538  -2.405 1.00 . C C . 235 GLY HA2  1 1 
       20 77097 3 3 35 GLY HA3  H -26.150  -5.488  -1.133 1.00 . C C . 235 GLY HA3  1 1 
       20 77098 3 3 35 GLY N    N -24.185  -6.120  -0.876 1.00 . C C . 235 GLY N    1 1 
       20 77099 3 3 35 GLY O    O -25.737  -3.969  -3.320 1.00 . C C . 235 GLY O    1 1 
       20 77100 3 3 36 ILE C    C -22.963  -3.243  -4.630 1.00 . C C . 236 ILE C    1 1 
       20 77101 3 3 36 ILE CA   C -23.204  -2.880  -3.162 1.00 . C C . 236 ILE CA   1 1 
       20 77102 3 3 36 ILE CB   C -21.900  -2.368  -2.544 1.00 . C C . 236 ILE CB   1 1 
       20 77103 3 3 36 ILE CD1  C -20.758  -1.795  -0.397 1.00 . C C . 236 ILE CD1  1 1 
       20 77104 3 3 36 ILE CG1  C -22.097  -2.157  -1.041 1.00 . C C . 236 ILE CG1  1 1 
       20 77105 3 3 36 ILE CG2  C -21.513  -1.040  -3.197 1.00 . C C . 236 ILE CG2  1 1 
       20 77106 3 3 36 ILE H    H -23.065  -4.505  -1.809 1.00 . C C . 236 ILE H    1 1 
       20 77107 3 3 36 ILE HA   H -23.946  -2.105  -3.095 1.00 . C C . 236 ILE HA   1 1 
       20 77108 3 3 36 ILE HB   H -21.116  -3.092  -2.708 1.00 . C C . 236 ILE HB   1 1 
       20 77109 3 3 36 ILE HD11 H -20.901  -1.627   0.661 1.00 . C C . 236 ILE HD11 1 1 
       20 77110 3 3 36 ILE HD12 H -20.368  -0.898  -0.854 1.00 . C C . 236 ILE HD12 1 1 
       20 77111 3 3 36 ILE HD13 H -20.059  -2.607  -0.539 1.00 . C C . 236 ILE HD13 1 1 
       20 77112 3 3 36 ILE HG12 H -22.803  -1.354  -0.880 1.00 . C C . 236 ILE HG12 1 1 
       20 77113 3 3 36 ILE HG13 H -22.475  -3.065  -0.595 1.00 . C C . 236 ILE HG13 1 1 
       20 77114 3 3 36 ILE HG21 H -21.409  -1.179  -4.263 1.00 . C C . 236 ILE HG21 1 1 
       20 77115 3 3 36 ILE HG22 H -20.575  -0.697  -2.786 1.00 . C C . 236 ILE HG22 1 1 
       20 77116 3 3 36 ILE HG23 H -22.281  -0.306  -3.003 1.00 . C C . 236 ILE HG23 1 1 
       20 77117 3 3 36 ILE N    N -23.674  -4.045  -2.423 1.00 . C C . 236 ILE N    1 1 
       20 77118 3 3 36 ILE O    O -22.197  -4.161  -4.922 1.00 . C C . 236 ILE O    1 1 
       20 77119 3 3 37 PRO C    C -21.939  -2.730  -7.423 1.00 . C C . 237 PRO C    1 1 
       20 77120 3 3 37 PRO CA   C -23.407  -2.855  -7.005 1.00 . C C . 237 PRO CA   1 1 
       20 77121 3 3 37 PRO CB   C -24.277  -1.830  -7.751 1.00 . C C . 237 PRO CB   1 1 
       20 77122 3 3 37 PRO CD   C -24.525  -1.446  -5.326 1.00 . C C . 237 PRO CD   1 1 
       20 77123 3 3 37 PRO CG   C -24.941  -0.964  -6.720 1.00 . C C . 237 PRO CG   1 1 
       20 77124 3 3 37 PRO HA   H -23.765  -3.850  -7.214 1.00 . C C . 237 PRO HA   1 1 
       20 77125 3 3 37 PRO HB2  H -23.660  -1.225  -8.402 1.00 . C C . 237 PRO HB2  1 1 
       20 77126 3 3 37 PRO HB3  H -25.029  -2.344  -8.335 1.00 . C C . 237 PRO HB3  1 1 
       20 77127 3 3 37 PRO HD2  H -24.034  -0.647  -4.787 1.00 . C C . 237 PRO HD2  1 1 
       20 77128 3 3 37 PRO HD3  H -25.387  -1.795  -4.778 1.00 . C C . 237 PRO HD3  1 1 
       20 77129 3 3 37 PRO HG2  H -24.634   0.066  -6.858 1.00 . C C . 237 PRO HG2  1 1 
       20 77130 3 3 37 PRO HG3  H -26.015  -1.036  -6.819 1.00 . C C . 237 PRO HG3  1 1 
       20 77131 3 3 37 PRO N    N -23.590  -2.557  -5.559 1.00 . C C . 237 PRO N    1 1 
       20 77132 3 3 37 PRO O    O -21.177  -1.976  -6.818 1.00 . C C . 237 PRO O    1 1 
       20 77133 3 3 38 PRO C    C -19.625  -1.985  -9.121 1.00 . C C . 238 PRO C    1 1 
       20 77134 3 3 38 PRO CA   C -20.129  -3.416  -8.931 1.00 . C C . 238 PRO CA   1 1 
       20 77135 3 3 38 PRO CB   C -20.162  -4.167 -10.275 1.00 . C C . 238 PRO CB   1 1 
       20 77136 3 3 38 PRO CD   C -22.365  -4.375  -9.214 1.00 . C C . 238 PRO CD   1 1 
       20 77137 3 3 38 PRO CG   C -21.583  -4.596 -10.509 1.00 . C C . 238 PRO CG   1 1 
       20 77138 3 3 38 PRO HA   H -19.486  -3.942  -8.243 1.00 . C C . 238 PRO HA   1 1 
       20 77139 3 3 38 PRO HB2  H -19.834  -3.515 -11.074 1.00 . C C . 238 PRO HB2  1 1 
       20 77140 3 3 38 PRO HB3  H -19.522  -5.036 -10.226 1.00 . C C . 238 PRO HB3  1 1 
       20 77141 3 3 38 PRO HD2  H -23.328  -3.931  -9.428 1.00 . C C . 238 PRO HD2  1 1 
       20 77142 3 3 38 PRO HD3  H -22.486  -5.305  -8.680 1.00 . C C . 238 PRO HD3  1 1 
       20 77143 3 3 38 PRO HG2  H -22.016  -4.007 -11.307 1.00 . C C . 238 PRO HG2  1 1 
       20 77144 3 3 38 PRO HG3  H -21.613  -5.644 -10.774 1.00 . C C . 238 PRO HG3  1 1 
       20 77145 3 3 38 PRO N    N -21.533  -3.451  -8.437 1.00 . C C . 238 PRO N    1 1 
       20 77146 3 3 38 PRO O    O -18.739  -1.527  -8.400 1.00 . C C . 238 PRO O    1 1 
       20 77147 3 3 39 ASP C    C -19.610   0.878  -9.095 1.00 . C C . 239 ASP C    1 1 
       20 77148 3 3 39 ASP CA   C -19.793   0.085 -10.386 1.00 . C C . 239 ASP CA   1 1 
       20 77149 3 3 39 ASP CB   C -20.851   0.765 -11.257 1.00 . C C . 239 ASP CB   1 1 
       20 77150 3 3 39 ASP CG   C -21.090  -0.054 -12.521 1.00 . C C . 239 ASP CG   1 1 
       20 77151 3 3 39 ASP H    H -20.891  -1.709 -10.646 1.00 . C C . 239 ASP H    1 1 
       20 77152 3 3 39 ASP HA   H -18.858   0.072 -10.924 1.00 . C C . 239 ASP HA   1 1 
       20 77153 3 3 39 ASP HB2  H -21.774   0.845 -10.701 1.00 . C C . 239 ASP HB2  1 1 
       20 77154 3 3 39 ASP HB3  H -20.509   1.752 -11.530 1.00 . C C . 239 ASP HB3  1 1 
       20 77155 3 3 39 ASP N    N -20.193  -1.289 -10.101 1.00 . C C . 239 ASP N    1 1 
       20 77156 3 3 39 ASP O    O -18.890   1.876  -9.068 1.00 . C C . 239 ASP O    1 1 
       20 77157 3 3 39 ASP OD1  O -20.653  -1.192 -12.557 1.00 . C C . 239 ASP OD1  1 1 
       20 77158 3 3 39 ASP OD2  O -21.706   0.470 -13.435 1.00 . C C . 239 ASP OD2  1 1 
       20 77159 3 3 40 GLN C    C -19.215   0.375  -5.807 1.00 . C C . 240 GLN C    1 1 
       20 77160 3 3 40 GLN CA   C -20.169   1.113  -6.740 1.00 . C C . 240 GLN CA   1 1 
       20 77161 3 3 40 GLN CB   C -21.553   1.199  -6.092 1.00 . C C . 240 GLN CB   1 1 
       20 77162 3 3 40 GLN CD   C -23.739   2.416  -6.156 1.00 . C C . 240 GLN CD   1 1 
       20 77163 3 3 40 GLN CG   C -22.446   2.132  -6.914 1.00 . C C . 240 GLN CG   1 1 
       20 77164 3 3 40 GLN H    H -20.828  -0.368  -8.109 1.00 . C C . 240 GLN H    1 1 
       20 77165 3 3 40 GLN HA   H -19.798   2.116  -6.897 1.00 . C C . 240 GLN HA   1 1 
       20 77166 3 3 40 GLN HB2  H -21.995   0.214  -6.057 1.00 . C C . 240 GLN HB2  1 1 
       20 77167 3 3 40 GLN HB3  H -21.457   1.587  -5.089 1.00 . C C . 240 GLN HB3  1 1 
       20 77168 3 3 40 GLN HE21 H -23.174   1.429  -4.528 1.00 . C C . 240 GLN HE21 1 1 
       20 77169 3 3 40 GLN HE22 H -24.717   2.133  -4.452 1.00 . C C . 240 GLN HE22 1 1 
       20 77170 3 3 40 GLN HG2  H -21.924   3.060  -7.094 1.00 . C C . 240 GLN HG2  1 1 
       20 77171 3 3 40 GLN HG3  H -22.680   1.663  -7.857 1.00 . C C . 240 GLN HG3  1 1 
       20 77172 3 3 40 GLN N    N -20.267   0.432  -8.028 1.00 . C C . 240 GLN N    1 1 
       20 77173 3 3 40 GLN NE2  N -23.890   1.954  -4.945 1.00 . C C . 240 GLN NE2  1 1 
       20 77174 3 3 40 GLN O    O -19.404   0.371  -4.590 1.00 . C C . 240 GLN O    1 1 
       20 77175 3 3 40 GLN OE1  O -24.635   3.076  -6.682 1.00 . C C . 240 GLN OE1  1 1 
       20 77176 3 3 41 GLN C    C -15.790  -0.661  -6.039 1.00 . C C . 241 GLN C    1 1 
       20 77177 3 3 41 GLN CA   C -17.210  -0.987  -5.587 1.00 . C C . 241 GLN CA   1 1 
       20 77178 3 3 41 GLN CB   C -17.455  -2.491  -5.718 1.00 . C C . 241 GLN CB   1 1 
       20 77179 3 3 41 GLN CD   C -19.111  -4.307  -5.254 1.00 . C C . 241 GLN CD   1 1 
       20 77180 3 3 41 GLN CG   C -18.703  -2.877  -4.921 1.00 . C C . 241 GLN CG   1 1 
       20 77181 3 3 41 GLN H    H -18.088  -0.211  -7.356 1.00 . C C . 241 GLN H    1 1 
       20 77182 3 3 41 GLN HA   H -17.315  -0.708  -4.548 1.00 . C C . 241 GLN HA   1 1 
       20 77183 3 3 41 GLN HB2  H -17.600  -2.743  -6.760 1.00 . C C . 241 GLN HB2  1 1 
       20 77184 3 3 41 GLN HB3  H -16.604  -3.031  -5.333 1.00 . C C . 241 GLN HB3  1 1 
       20 77185 3 3 41 GLN HE21 H -20.313  -4.487  -3.683 1.00 . C C . 241 GLN HE21 1 1 
       20 77186 3 3 41 GLN HE22 H -20.216  -5.855  -4.683 1.00 . C C . 241 GLN HE22 1 1 
       20 77187 3 3 41 GLN HG2  H -18.490  -2.801  -3.865 1.00 . C C . 241 GLN HG2  1 1 
       20 77188 3 3 41 GLN HG3  H -19.511  -2.207  -5.174 1.00 . C C . 241 GLN HG3  1 1 
       20 77189 3 3 41 GLN N    N -18.190  -0.248  -6.382 1.00 . C C . 241 GLN N    1 1 
       20 77190 3 3 41 GLN NE2  N -19.949  -4.936  -4.476 1.00 . C C . 241 GLN NE2  1 1 
       20 77191 3 3 41 GLN O    O -15.193  -1.399  -6.822 1.00 . C C . 241 GLN O    1 1 
       20 77192 3 3 41 GLN OE1  O -18.653  -4.869  -6.248 1.00 . C C . 241 GLN OE1  1 1 
       20 77193 3 3 42 ARG C    C -12.894   0.258  -4.913 1.00 . C C . 242 ARG C    1 1 
       20 77194 3 3 42 ARG CA   C -13.899   0.860  -5.889 1.00 . C C . 242 ARG CA   1 1 
       20 77195 3 3 42 ARG CB   C -13.796   2.388  -5.860 1.00 . C C . 242 ARG CB   1 1 
       20 77196 3 3 42 ARG CD   C -12.439   4.359  -6.588 1.00 . C C . 242 ARG CD   1 1 
       20 77197 3 3 42 ARG CG   C -12.580   2.838  -6.673 1.00 . C C . 242 ARG CG   1 1 
       20 77198 3 3 42 ARG CZ   C -12.228   5.152  -8.875 1.00 . C C . 242 ARG CZ   1 1 
       20 77199 3 3 42 ARG H    H -15.776   0.995  -4.914 1.00 . C C . 242 ARG H    1 1 
       20 77200 3 3 42 ARG HA   H -13.672   0.513  -6.887 1.00 . C C . 242 ARG HA   1 1 
       20 77201 3 3 42 ARG HB2  H -14.692   2.816  -6.286 1.00 . C C . 242 ARG HB2  1 1 
       20 77202 3 3 42 ARG HB3  H -13.687   2.723  -4.840 1.00 . C C . 242 ARG HB3  1 1 
       20 77203 3 3 42 ARG HD2  H -13.419   4.813  -6.609 1.00 . C C . 242 ARG HD2  1 1 
       20 77204 3 3 42 ARG HD3  H -11.946   4.620  -5.662 1.00 . C C . 242 ARG HD3  1 1 
       20 77205 3 3 42 ARG HE   H -10.687   4.976  -7.609 1.00 . C C . 242 ARG HE   1 1 
       20 77206 3 3 42 ARG HG2  H -11.689   2.370  -6.278 1.00 . C C . 242 ARG HG2  1 1 
       20 77207 3 3 42 ARG HG3  H -12.710   2.548  -7.706 1.00 . C C . 242 ARG HG3  1 1 
       20 77208 3 3 42 ARG HH11 H -13.449   6.534  -8.097 1.00 . C C . 242 ARG HH11 1 1 
       20 77209 3 3 42 ARG HH12 H -13.595   6.282  -9.804 1.00 . C C . 242 ARG HH12 1 1 
       20 77210 3 3 42 ARG HH21 H -11.140   3.837  -9.921 1.00 . C C . 242 ARG HH21 1 1 
       20 77211 3 3 42 ARG HH22 H -12.287   4.755 -10.837 1.00 . C C . 242 ARG HH22 1 1 
       20 77212 3 3 42 ARG N    N -15.254   0.447  -5.537 1.00 . C C . 242 ARG N    1 1 
       20 77213 3 3 42 ARG NE   N -11.654   4.857  -7.713 1.00 . C C . 242 ARG NE   1 1 
       20 77214 3 3 42 ARG NH1  N -13.163   6.061  -8.929 1.00 . C C . 242 ARG NH1  1 1 
       20 77215 3 3 42 ARG NH2  N -11.856   4.533  -9.962 1.00 . C C . 242 ARG NH2  1 1 
       20 77216 3 3 42 ARG O    O -12.967   0.498  -3.706 1.00 . C C . 242 ARG O    1 1 
       20 77217 3 3 43 LEU C    C  -9.651  -0.382  -4.607 1.00 . C C . 243 LEU C    1 1 
       20 77218 3 3 43 LEU CA   C -10.954  -1.175  -4.599 1.00 . C C . 243 LEU CA   1 1 
       20 77219 3 3 43 LEU CB   C -10.690  -2.598  -5.101 1.00 . C C . 243 LEU CB   1 1 
       20 77220 3 3 43 LEU CD1  C -11.956  -4.650  -5.781 1.00 . C C . 243 LEU CD1  1 1 
       20 77221 3 3 43 LEU CD2  C -11.749  -4.067  -3.363 1.00 . C C . 243 LEU CD2  1 1 
       20 77222 3 3 43 LEU CG   C -11.893  -3.496  -4.778 1.00 . C C . 243 LEU CG   1 1 
       20 77223 3 3 43 LEU H    H -11.958  -0.695  -6.404 1.00 . C C . 243 LEU H    1 1 
       20 77224 3 3 43 LEU HA   H -11.322  -1.228  -3.586 1.00 . C C . 243 LEU HA   1 1 
       20 77225 3 3 43 LEU HB2  H -10.533  -2.574  -6.170 1.00 . C C . 243 LEU HB2  1 1 
       20 77226 3 3 43 LEU HB3  H  -9.808  -2.990  -4.618 1.00 . C C . 243 LEU HB3  1 1 
       20 77227 3 3 43 LEU HD11 H -12.688  -5.373  -5.453 1.00 . C C . 243 LEU HD11 1 1 
       20 77228 3 3 43 LEU HD12 H -10.988  -5.123  -5.848 1.00 . C C . 243 LEU HD12 1 1 
       20 77229 3 3 43 LEU HD13 H -12.238  -4.268  -6.751 1.00 . C C . 243 LEU HD13 1 1 
       20 77230 3 3 43 LEU HD21 H -10.809  -4.593  -3.280 1.00 . C C . 243 LEU HD21 1 1 
       20 77231 3 3 43 LEU HD22 H -12.561  -4.752  -3.167 1.00 . C C . 243 LEU HD22 1 1 
       20 77232 3 3 43 LEU HD23 H -11.777  -3.264  -2.643 1.00 . C C . 243 LEU HD23 1 1 
       20 77233 3 3 43 LEU HG   H -12.803  -2.917  -4.842 1.00 . C C . 243 LEU HG   1 1 
       20 77234 3 3 43 LEU N    N -11.964  -0.534  -5.438 1.00 . C C . 243 LEU N    1 1 
       20 77235 3 3 43 LEU O    O  -9.118  -0.044  -5.666 1.00 . C C . 243 LEU O    1 1 
       20 77236 3 3 44 ILE C    C  -6.922  -0.112  -2.369 1.00 . C C . 244 ILE C    1 1 
       20 77237 3 3 44 ILE CA   C  -7.892   0.650  -3.268 1.00 . C C . 244 ILE CA   1 1 
       20 77238 3 3 44 ILE CB   C  -8.178   2.029  -2.673 1.00 . C C . 244 ILE CB   1 1 
       20 77239 3 3 44 ILE CD1  C  -9.124   4.212  -3.499 1.00 . C C . 244 ILE CD1  1 1 
       20 77240 3 3 44 ILE CG1  C  -9.314   2.695  -3.472 1.00 . C C . 244 ILE CG1  1 1 
       20 77241 3 3 44 ILE CG2  C  -6.907   2.882  -2.746 1.00 . C C . 244 ILE CG2  1 1 
       20 77242 3 3 44 ILE H    H  -9.609  -0.400  -2.606 1.00 . C C . 244 ILE H    1 1 
       20 77243 3 3 44 ILE HA   H  -7.443   0.783  -4.242 1.00 . C C . 244 ILE HA   1 1 
       20 77244 3 3 44 ILE HB   H  -8.478   1.920  -1.640 1.00 . C C . 244 ILE HB   1 1 
       20 77245 3 3 44 ILE HD11 H  -8.853   4.559  -2.512 1.00 . C C . 244 ILE HD11 1 1 
       20 77246 3 3 44 ILE HD12 H -10.044   4.684  -3.806 1.00 . C C . 244 ILE HD12 1 1 
       20 77247 3 3 44 ILE HD13 H  -8.339   4.461  -4.197 1.00 . C C . 244 ILE HD13 1 1 
       20 77248 3 3 44 ILE HG12 H  -9.310   2.320  -4.486 1.00 . C C . 244 ILE HG12 1 1 
       20 77249 3 3 44 ILE HG13 H -10.261   2.463  -3.009 1.00 . C C . 244 ILE HG13 1 1 
       20 77250 3 3 44 ILE HG21 H  -7.026   3.756  -2.125 1.00 . C C . 244 ILE HG21 1 1 
       20 77251 3 3 44 ILE HG22 H  -6.736   3.186  -3.768 1.00 . C C . 244 ILE HG22 1 1 
       20 77252 3 3 44 ILE HG23 H  -6.064   2.305  -2.396 1.00 . C C . 244 ILE HG23 1 1 
       20 77253 3 3 44 ILE N    N  -9.140  -0.097  -3.411 1.00 . C C . 244 ILE N    1 1 
       20 77254 3 3 44 ILE O    O  -7.222  -0.382  -1.208 1.00 . C C . 244 ILE O    1 1 
       20 77255 3 3 45 PHE C    C  -3.659  -0.270  -1.644 1.00 . C C . 245 PHE C    1 1 
       20 77256 3 3 45 PHE CA   C  -4.758  -1.201  -2.147 1.00 . C C . 245 PHE CA   1 1 
       20 77257 3 3 45 PHE CB   C  -4.142  -2.302  -3.015 1.00 . C C . 245 PHE CB   1 1 
       20 77258 3 3 45 PHE CD1  C  -3.752  -3.931  -1.130 1.00 . C C . 245 PHE CD1  1 1 
       20 77259 3 3 45 PHE CD2  C  -1.850  -3.183  -2.435 1.00 . C C . 245 PHE CD2  1 1 
       20 77260 3 3 45 PHE CE1  C  -2.904  -4.726  -0.350 1.00 . C C . 245 PHE CE1  1 1 
       20 77261 3 3 45 PHE CE2  C  -1.003  -3.978  -1.655 1.00 . C C . 245 PHE CE2  1 1 
       20 77262 3 3 45 PHE CG   C  -3.226  -3.159  -2.173 1.00 . C C . 245 PHE CG   1 1 
       20 77263 3 3 45 PHE CZ   C  -1.529  -4.750  -0.612 1.00 . C C . 245 PHE CZ   1 1 
       20 77264 3 3 45 PHE H    H  -5.573  -0.226  -3.846 1.00 . C C . 245 PHE H    1 1 
       20 77265 3 3 45 PHE HA   H  -5.238  -1.662  -1.295 1.00 . C C . 245 PHE HA   1 1 
       20 77266 3 3 45 PHE HB2  H  -4.929  -2.914  -3.429 1.00 . C C . 245 PHE HB2  1 1 
       20 77267 3 3 45 PHE HB3  H  -3.579  -1.852  -3.817 1.00 . C C . 245 PHE HB3  1 1 
       20 77268 3 3 45 PHE HD1  H  -4.813  -3.915  -0.927 1.00 . C C . 245 PHE HD1  1 1 
       20 77269 3 3 45 PHE HD2  H  -1.443  -2.587  -3.239 1.00 . C C . 245 PHE HD2  1 1 
       20 77270 3 3 45 PHE HE1  H  -3.310  -5.321   0.454 1.00 . C C . 245 PHE HE1  1 1 
       20 77271 3 3 45 PHE HE2  H   0.058  -3.997  -1.858 1.00 . C C . 245 PHE HE2  1 1 
       20 77272 3 3 45 PHE HZ   H  -0.875  -5.363  -0.011 1.00 . C C . 245 PHE HZ   1 1 
       20 77273 3 3 45 PHE N    N  -5.759  -0.462  -2.914 1.00 . C C . 245 PHE N    1 1 
       20 77274 3 3 45 PHE O    O  -2.566  -0.221  -2.207 1.00 . C C . 245 PHE O    1 1 
       20 77275 3 3 46 ALA C    C  -2.463   2.357  -1.049 1.00 . C C . 246 ALA C    1 1 
       20 77276 3 3 46 ALA CA   C  -2.987   1.386   0.004 1.00 . C C . 246 ALA CA   1 1 
       20 77277 3 3 46 ALA CB   C  -1.818   0.604   0.606 1.00 . C C . 246 ALA CB   1 1 
       20 77278 3 3 46 ALA H    H  -4.842   0.377  -0.166 1.00 . C C . 246 ALA H    1 1 
       20 77279 3 3 46 ALA HA   H  -3.468   1.949   0.790 1.00 . C C . 246 ALA HA   1 1 
       20 77280 3 3 46 ALA HB1  H  -1.278   1.237   1.294 1.00 . C C . 246 ALA HB1  1 1 
       20 77281 3 3 46 ALA HB2  H  -1.155   0.284  -0.184 1.00 . C C . 246 ALA HB2  1 1 
       20 77282 3 3 46 ALA HB3  H  -2.196  -0.260   1.132 1.00 . C C . 246 ALA HB3  1 1 
       20 77283 3 3 46 ALA N    N  -3.956   0.463  -0.575 1.00 . C C . 246 ALA N    1 1 
       20 77284 3 3 46 ALA O    O  -1.368   2.179  -1.581 1.00 . C C . 246 ALA O    1 1 
       20 77285 3 3 47 GLY C    C  -2.637   3.752  -3.695 1.00 . C C . 247 GLY C    1 1 
       20 77286 3 3 47 GLY CA   C  -2.854   4.387  -2.326 1.00 . C C . 247 GLY CA   1 1 
       20 77287 3 3 47 GLY H    H  -4.110   3.481  -0.879 1.00 . C C . 247 GLY H    1 1 
       20 77288 3 3 47 GLY HA2  H  -3.627   5.137  -2.401 1.00 . C C . 247 GLY HA2  1 1 
       20 77289 3 3 47 GLY HA3  H  -1.934   4.855  -2.007 1.00 . C C . 247 GLY HA3  1 1 
       20 77290 3 3 47 GLY N    N  -3.249   3.388  -1.339 1.00 . C C . 247 GLY N    1 1 
       20 77291 3 3 47 GLY O    O  -1.682   4.081  -4.398 1.00 . C C . 247 GLY O    1 1 
       20 77292 3 3 48 LYS C    C  -4.806   1.767  -5.870 1.00 . C C . 248 LYS C    1 1 
       20 77293 3 3 48 LYS CA   C  -3.426   2.168  -5.360 1.00 . C C . 248 LYS CA   1 1 
       20 77294 3 3 48 LYS CB   C  -2.548   0.922  -5.232 1.00 . C C . 248 LYS CB   1 1 
       20 77295 3 3 48 LYS CD   C  -0.180   0.142  -5.062 1.00 . C C . 248 LYS CD   1 1 
       20 77296 3 3 48 LYS CE   C   1.231   0.527  -4.615 1.00 . C C . 248 LYS CE   1 1 
       20 77297 3 3 48 LYS CG   C  -1.119   1.334  -4.872 1.00 . C C . 248 LYS CG   1 1 
       20 77298 3 3 48 LYS H    H  -4.273   2.619  -3.469 1.00 . C C . 248 LYS H    1 1 
       20 77299 3 3 48 LYS HA   H  -2.972   2.842  -6.072 1.00 . C C . 248 LYS HA   1 1 
       20 77300 3 3 48 LYS HB2  H  -2.944   0.281  -4.459 1.00 . C C . 248 LYS HB2  1 1 
       20 77301 3 3 48 LYS HB3  H  -2.540   0.390  -6.172 1.00 . C C . 248 LYS HB3  1 1 
       20 77302 3 3 48 LYS HD2  H  -0.532  -0.691  -4.471 1.00 . C C . 248 LYS HD2  1 1 
       20 77303 3 3 48 LYS HD3  H  -0.161  -0.138  -6.105 1.00 . C C . 248 LYS HD3  1 1 
       20 77304 3 3 48 LYS HE2  H   1.925  -0.251  -4.901 1.00 . C C . 248 LYS HE2  1 1 
       20 77305 3 3 48 LYS HE3  H   1.517   1.455  -5.085 1.00 . C C . 248 LYS HE3  1 1 
       20 77306 3 3 48 LYS HG2  H  -0.806   2.147  -5.512 1.00 . C C . 248 LYS HG2  1 1 
       20 77307 3 3 48 LYS HG3  H  -1.086   1.655  -3.841 1.00 . C C . 248 LYS HG3  1 1 
       20 77308 3 3 48 LYS HZ1  H   0.281   0.757  -2.776 1.00 . C C . 248 LYS HZ1  1 1 
       20 77309 3 3 48 LYS HZ2  H   1.770   1.561  -2.889 1.00 . C C . 248 LYS HZ2  1 1 
       20 77310 3 3 48 LYS HZ3  H   1.730  -0.127  -2.701 1.00 . C C . 248 LYS HZ3  1 1 
       20 77311 3 3 48 LYS N    N  -3.530   2.840  -4.069 1.00 . C C . 248 LYS N    1 1 
       20 77312 3 3 48 LYS NZ   N   1.255   0.692  -3.133 1.00 . C C . 248 LYS NZ   1 1 
       20 77313 3 3 48 LYS O    O  -5.302   0.684  -5.560 1.00 . C C . 248 LYS O    1 1 
       20 77314 3 3 49 GLN C    C  -6.651   1.247  -8.243 1.00 . C C . 249 GLN C    1 1 
       20 77315 3 3 49 GLN CA   C  -6.739   2.368  -7.212 1.00 . C C . 249 GLN CA   1 1 
       20 77316 3 3 49 GLN CB   C  -7.304   3.628  -7.870 1.00 . C C . 249 GLN CB   1 1 
       20 77317 3 3 49 GLN CD   C  -9.264   4.479  -9.173 1.00 . C C . 249 GLN CD   1 1 
       20 77318 3 3 49 GLN CG   C  -8.789   3.425  -8.178 1.00 . C C . 249 GLN CG   1 1 
       20 77319 3 3 49 GLN H    H  -4.973   3.491  -6.875 1.00 . C C . 249 GLN H    1 1 
       20 77320 3 3 49 GLN HA   H  -7.399   2.063  -6.414 1.00 . C C . 249 GLN HA   1 1 
       20 77321 3 3 49 GLN HB2  H  -7.185   4.468  -7.200 1.00 . C C . 249 GLN HB2  1 1 
       20 77322 3 3 49 GLN HB3  H  -6.772   3.823  -8.790 1.00 . C C . 249 GLN HB3  1 1 
       20 77323 3 3 49 GLN HE21 H  -9.236   5.957  -7.847 1.00 . C C . 249 GLN HE21 1 1 
       20 77324 3 3 49 GLN HE22 H  -9.725   6.395  -9.413 1.00 . C C . 249 GLN HE22 1 1 
       20 77325 3 3 49 GLN HG2  H  -8.938   2.442  -8.599 1.00 . C C . 249 GLN HG2  1 1 
       20 77326 3 3 49 GLN HG3  H  -9.359   3.515  -7.265 1.00 . C C . 249 GLN HG3  1 1 
       20 77327 3 3 49 GLN N    N  -5.419   2.645  -6.659 1.00 . C C . 249 GLN N    1 1 
       20 77328 3 3 49 GLN NE2  N  -9.421   5.712  -8.779 1.00 . C C . 249 GLN NE2  1 1 
       20 77329 3 3 49 GLN O    O  -5.968   1.380  -9.258 1.00 . C C . 249 GLN O    1 1 
       20 77330 3 3 49 GLN OE1  O  -9.494   4.170 -10.342 1.00 . C C . 249 GLN OE1  1 1 
       20 77331 3 3 50 LEU C    C  -8.262  -0.761 -10.071 1.00 . C C . 250 LEU C    1 1 
       20 77332 3 3 50 LEU CA   C  -7.319  -0.994  -8.893 1.00 . C C . 250 LEU CA   1 1 
       20 77333 3 3 50 LEU CB   C  -7.724  -2.272  -8.158 1.00 . C C . 250 LEU CB   1 1 
       20 77334 3 3 50 LEU CD1  C  -7.217  -3.728  -6.193 1.00 . C C . 250 LEU CD1  1 1 
       20 77335 3 3 50 LEU CD2  C  -5.505  -2.102  -7.009 1.00 . C C . 250 LEU CD2  1 1 
       20 77336 3 3 50 LEU CG   C  -7.005  -2.343  -6.808 1.00 . C C . 250 LEU CG   1 1 
       20 77337 3 3 50 LEU H    H  -7.865   0.087  -7.150 1.00 . C C . 250 LEU H    1 1 
       20 77338 3 3 50 LEU HA   H  -6.316  -1.116  -9.273 1.00 . C C . 250 LEU HA   1 1 
       20 77339 3 3 50 LEU HB2  H  -8.792  -2.270  -7.997 1.00 . C C . 250 LEU HB2  1 1 
       20 77340 3 3 50 LEU HB3  H  -7.452  -3.130  -8.752 1.00 . C C . 250 LEU HB3  1 1 
       20 77341 3 3 50 LEU HD11 H  -6.771  -3.756  -5.210 1.00 . C C . 250 LEU HD11 1 1 
       20 77342 3 3 50 LEU HD12 H  -6.754  -4.475  -6.820 1.00 . C C . 250 LEU HD12 1 1 
       20 77343 3 3 50 LEU HD13 H  -8.275  -3.929  -6.114 1.00 . C C . 250 LEU HD13 1 1 
       20 77344 3 3 50 LEU HD21 H  -5.328  -1.047  -7.161 1.00 . C C . 250 LEU HD21 1 1 
       20 77345 3 3 50 LEU HD22 H  -5.165  -2.653  -7.873 1.00 . C C . 250 LEU HD22 1 1 
       20 77346 3 3 50 LEU HD23 H  -4.967  -2.435  -6.134 1.00 . C C . 250 LEU HD23 1 1 
       20 77347 3 3 50 LEU HG   H  -7.407  -1.591  -6.145 1.00 . C C . 250 LEU HG   1 1 
       20 77348 3 3 50 LEU N    N  -7.340   0.142  -7.976 1.00 . C C . 250 LEU N    1 1 
       20 77349 3 3 50 LEU O    O  -9.375  -0.263  -9.899 1.00 . C C . 250 LEU O    1 1 
       20 77350 3 3 51 GLU C    C  -9.606  -2.109 -12.609 1.00 . C C . 251 GLU C    1 1 
       20 77351 3 3 51 GLU CA   C  -8.614  -0.959 -12.469 1.00 . C C . 251 GLU CA   1 1 
       20 77352 3 3 51 GLU CB   C  -7.708  -0.911 -13.702 1.00 . C C . 251 GLU CB   1 1 
       20 77353 3 3 51 GLU CD   C  -5.849   0.377 -14.773 1.00 . C C . 251 GLU CD   1 1 
       20 77354 3 3 51 GLU CG   C  -6.974   0.431 -13.745 1.00 . C C . 251 GLU CG   1 1 
       20 77355 3 3 51 GLU H    H  -6.912  -1.520 -11.338 1.00 . C C . 251 GLU H    1 1 
       20 77356 3 3 51 GLU HA   H  -9.160  -0.031 -12.400 1.00 . C C . 251 GLU HA   1 1 
       20 77357 3 3 51 GLU HB2  H  -6.988  -1.715 -13.650 1.00 . C C . 251 GLU HB2  1 1 
       20 77358 3 3 51 GLU HB3  H  -8.307  -1.021 -14.593 1.00 . C C . 251 GLU HB3  1 1 
       20 77359 3 3 51 GLU HG2  H  -7.670   1.211 -14.014 1.00 . C C . 251 GLU HG2  1 1 
       20 77360 3 3 51 GLU HG3  H  -6.557   0.642 -12.771 1.00 . C C . 251 GLU HG3  1 1 
       20 77361 3 3 51 GLU N    N  -7.806  -1.128 -11.265 1.00 . C C . 251 GLU N    1 1 
       20 77362 3 3 51 GLU O    O  -9.419  -3.177 -12.029 1.00 . C C . 251 GLU O    1 1 
       20 77363 3 3 51 GLU OE1  O  -5.929  -0.451 -15.666 1.00 . C C . 251 GLU OE1  1 1 
       20 77364 3 3 51 GLU OE2  O  -4.925   1.163 -14.653 1.00 . C C . 251 GLU OE2  1 1 
       20 77365 3 3 52 ASP C    C -11.308  -3.818 -14.751 1.00 . C C . 252 ASP C    1 1 
       20 77366 3 3 52 ASP CA   C -11.686  -2.904 -13.586 1.00 . C C . 252 ASP CA   1 1 
       20 77367 3 3 52 ASP CB   C -13.043  -2.243 -13.868 1.00 . C C . 252 ASP CB   1 1 
       20 77368 3 3 52 ASP CG   C -13.062  -0.824 -13.306 1.00 . C C . 252 ASP CG   1 1 
       20 77369 3 3 52 ASP H    H -10.764  -1.008 -13.816 1.00 . C C . 252 ASP H    1 1 
       20 77370 3 3 52 ASP HA   H -11.770  -3.500 -12.688 1.00 . C C . 252 ASP HA   1 1 
       20 77371 3 3 52 ASP HB2  H -13.213  -2.207 -14.934 1.00 . C C . 252 ASP HB2  1 1 
       20 77372 3 3 52 ASP HB3  H -13.827  -2.819 -13.402 1.00 . C C . 252 ASP HB3  1 1 
       20 77373 3 3 52 ASP N    N -10.665  -1.880 -13.380 1.00 . C C . 252 ASP N    1 1 
       20 77374 3 3 52 ASP O    O -12.001  -4.798 -15.029 1.00 . C C . 252 ASP O    1 1 
       20 77375 3 3 52 ASP OD1  O -12.689  -0.658 -12.157 1.00 . C C . 252 ASP OD1  1 1 
       20 77376 3 3 52 ASP OD2  O -13.451   0.074 -14.034 1.00 . C C . 252 ASP OD2  1 1 
       20 77377 3 3 53 GLY C    C  -8.380  -4.887 -16.310 1.00 . C C . 253 GLY C    1 1 
       20 77378 3 3 53 GLY CA   C  -9.756  -4.285 -16.570 1.00 . C C . 253 GLY CA   1 1 
       20 77379 3 3 53 GLY H    H  -9.703  -2.694 -15.166 1.00 . C C . 253 GLY H    1 1 
       20 77380 3 3 53 GLY HA2  H -10.462  -5.083 -16.755 1.00 . C C . 253 GLY HA2  1 1 
       20 77381 3 3 53 GLY HA3  H  -9.703  -3.653 -17.443 1.00 . C C . 253 GLY HA3  1 1 
       20 77382 3 3 53 GLY N    N -10.212  -3.489 -15.431 1.00 . C C . 253 GLY N    1 1 
       20 77383 3 3 53 GLY O    O  -7.564  -5.010 -17.223 1.00 . C C . 253 GLY O    1 1 
       20 77384 3 3 54 ARG C    C  -7.053  -7.015 -13.718 1.00 . C C . 254 ARG C    1 1 
       20 77385 3 3 54 ARG CA   C  -6.842  -5.858 -14.692 1.00 . C C . 254 ARG CA   1 1 
       20 77386 3 3 54 ARG CB   C  -5.942  -4.800 -14.044 1.00 . C C . 254 ARG CB   1 1 
       20 77387 3 3 54 ARG CD   C  -4.099  -4.478 -15.720 1.00 . C C . 254 ARG CD   1 1 
       20 77388 3 3 54 ARG CG   C  -5.372  -3.869 -15.121 1.00 . C C . 254 ARG CG   1 1 
       20 77389 3 3 54 ARG CZ   C  -2.375  -2.883 -15.099 1.00 . C C . 254 ARG CZ   1 1 
       20 77390 3 3 54 ARG H    H  -8.815  -5.147 -14.373 1.00 . C C . 254 ARG H    1 1 
       20 77391 3 3 54 ARG HA   H  -6.358  -6.234 -15.581 1.00 . C C . 254 ARG HA   1 1 
       20 77392 3 3 54 ARG HB2  H  -6.523  -4.222 -13.339 1.00 . C C . 254 ARG HB2  1 1 
       20 77393 3 3 54 ARG HB3  H  -5.130  -5.288 -13.524 1.00 . C C . 254 ARG HB3  1 1 
       20 77394 3 3 54 ARG HD2  H  -4.176  -5.554 -15.717 1.00 . C C . 254 ARG HD2  1 1 
       20 77395 3 3 54 ARG HD3  H  -3.983  -4.132 -16.738 1.00 . C C . 254 ARG HD3  1 1 
       20 77396 3 3 54 ARG HE   H  -2.559  -4.701 -14.282 1.00 . C C . 254 ARG HE   1 1 
       20 77397 3 3 54 ARG HG2  H  -6.106  -3.728 -15.903 1.00 . C C . 254 ARG HG2  1 1 
       20 77398 3 3 54 ARG HG3  H  -5.134  -2.912 -14.679 1.00 . C C . 254 ARG HG3  1 1 
       20 77399 3 3 54 ARG HH11 H  -2.541  -2.905 -17.094 1.00 . C C . 254 ARG HH11 1 1 
       20 77400 3 3 54 ARG HH12 H  -1.810  -1.488 -16.419 1.00 . C C . 254 ARG HH12 1 1 
       20 77401 3 3 54 ARG HH21 H  -2.081  -2.587 -13.141 1.00 . C C . 254 ARG HH21 1 1 
       20 77402 3 3 54 ARG HH22 H  -1.550  -1.308 -14.181 1.00 . C C . 254 ARG HH22 1 1 
       20 77403 3 3 54 ARG N    N  -8.126  -5.265 -15.060 1.00 . C C . 254 ARG N    1 1 
       20 77404 3 3 54 ARG NE   N  -2.934  -4.078 -14.938 1.00 . C C . 254 ARG NE   1 1 
       20 77405 3 3 54 ARG NH1  N  -2.231  -2.387 -16.297 1.00 . C C . 254 ARG NH1  1 1 
       20 77406 3 3 54 ARG NH2  N  -1.970  -2.207 -14.059 1.00 . C C . 254 ARG NH2  1 1 
       20 77407 3 3 54 ARG O    O  -8.161  -7.226 -13.226 1.00 . C C . 254 ARG O    1 1 
       20 77408 3 3 55 THR C    C  -5.349  -8.582 -11.216 1.00 . C C . 255 THR C    1 1 
       20 77409 3 3 55 THR CA   C  -6.069  -8.894 -12.523 1.00 . C C . 255 THR CA   1 1 
       20 77410 3 3 55 THR CB   C  -5.453 -10.144 -13.157 1.00 . C C . 255 THR CB   1 1 
       20 77411 3 3 55 THR CG2  C  -5.936 -10.285 -14.601 1.00 . C C . 255 THR CG2  1 1 
       20 77412 3 3 55 THR H    H  -5.126  -7.546 -13.865 1.00 . C C . 255 THR H    1 1 
       20 77413 3 3 55 THR HA   H  -7.104  -9.092 -12.306 1.00 . C C . 255 THR HA   1 1 
       20 77414 3 3 55 THR HB   H  -5.756 -11.013 -12.596 1.00 . C C . 255 THR HB   1 1 
       20 77415 3 3 55 THR HG1  H  -3.790  -9.280 -13.677 1.00 . C C . 255 THR HG1  1 1 
       20 77416 3 3 55 THR HG21 H  -5.761 -11.296 -14.940 1.00 . C C . 255 THR HG21 1 1 
       20 77417 3 3 55 THR HG22 H  -5.393  -9.596 -15.232 1.00 . C C . 255 THR HG22 1 1 
       20 77418 3 3 55 THR HG23 H  -6.992 -10.065 -14.653 1.00 . C C . 255 THR HG23 1 1 
       20 77419 3 3 55 THR N    N  -5.984  -7.761 -13.443 1.00 . C C . 255 THR N    1 1 
       20 77420 3 3 55 THR O    O  -4.556  -7.644 -11.142 1.00 . C C . 255 THR O    1 1 
       20 77421 3 3 55 THR OG1  O  -4.038 -10.034 -13.137 1.00 . C C . 255 THR OG1  1 1 
       20 77422 3 3 56 LEU C    C  -3.492  -9.353  -8.981 1.00 . C C . 256 LEU C    1 1 
       20 77423 3 3 56 LEU CA   C  -5.004  -9.175  -8.886 1.00 . C C . 256 LEU CA   1 1 
       20 77424 3 3 56 LEU CB   C  -5.571 -10.168  -7.869 1.00 . C C . 256 LEU CB   1 1 
       20 77425 3 3 56 LEU CD1  C  -7.676 -10.993  -6.807 1.00 . C C . 256 LEU CD1  1 1 
       20 77426 3 3 56 LEU CD2  C  -7.122  -8.557  -6.721 1.00 . C C . 256 LEU CD2  1 1 
       20 77427 3 3 56 LEU CG   C  -7.037  -9.832  -7.571 1.00 . C C . 256 LEU CG   1 1 
       20 77428 3 3 56 LEU H    H  -6.273 -10.108 -10.307 1.00 . C C . 256 LEU H    1 1 
       20 77429 3 3 56 LEU HA   H  -5.215  -8.172  -8.549 1.00 . C C . 256 LEU HA   1 1 
       20 77430 3 3 56 LEU HB2  H  -5.508 -11.168  -8.274 1.00 . C C . 256 LEU HB2  1 1 
       20 77431 3 3 56 LEU HB3  H  -4.998 -10.115  -6.957 1.00 . C C . 256 LEU HB3  1 1 
       20 77432 3 3 56 LEU HD11 H  -7.631 -11.888  -7.409 1.00 . C C . 256 LEU HD11 1 1 
       20 77433 3 3 56 LEU HD12 H  -8.706 -10.756  -6.588 1.00 . C C . 256 LEU HD12 1 1 
       20 77434 3 3 56 LEU HD13 H  -7.138 -11.154  -5.884 1.00 . C C . 256 LEU HD13 1 1 
       20 77435 3 3 56 LEU HD21 H  -7.065  -7.691  -7.363 1.00 . C C . 256 LEU HD21 1 1 
       20 77436 3 3 56 LEU HD22 H  -6.306  -8.535  -6.014 1.00 . C C . 256 LEU HD22 1 1 
       20 77437 3 3 56 LEU HD23 H  -8.060  -8.542  -6.186 1.00 . C C . 256 LEU HD23 1 1 
       20 77438 3 3 56 LEU HG   H  -7.566  -9.683  -8.503 1.00 . C C . 256 LEU HG   1 1 
       20 77439 3 3 56 LEU N    N  -5.633  -9.376 -10.189 1.00 . C C . 256 LEU N    1 1 
       20 77440 3 3 56 LEU O    O  -2.734  -8.691  -8.272 1.00 . C C . 256 LEU O    1 1 
       20 77441 3 3 57 SER C    C  -0.910  -9.252 -10.507 1.00 . C C . 257 SER C    1 1 
       20 77442 3 3 57 SER CA   C  -1.634 -10.510 -10.033 1.00 . C C . 257 SER CA   1 1 
       20 77443 3 3 57 SER CB   C  -1.428 -11.634 -11.051 1.00 . C C . 257 SER CB   1 1 
       20 77444 3 3 57 SER H    H  -3.708 -10.751 -10.396 1.00 . C C . 257 SER H    1 1 
       20 77445 3 3 57 SER HA   H  -1.215 -10.818  -9.087 1.00 . C C . 257 SER HA   1 1 
       20 77446 3 3 57 SER HB2  H  -0.408 -11.626 -11.400 1.00 . C C . 257 SER HB2  1 1 
       20 77447 3 3 57 SER HB3  H  -1.636 -12.585 -10.580 1.00 . C C . 257 SER HB3  1 1 
       20 77448 3 3 57 SER HG   H  -2.271 -10.505 -12.393 1.00 . C C . 257 SER HG   1 1 
       20 77449 3 3 57 SER N    N  -3.059 -10.252  -9.859 1.00 . C C . 257 SER N    1 1 
       20 77450 3 3 57 SER O    O   0.180  -8.936 -10.032 1.00 . C C . 257 SER O    1 1 
       20 77451 3 3 57 SER OG   O  -2.302 -11.434 -12.154 1.00 . C C . 257 SER OG   1 1 
       20 77452 3 3 58 ASP C    C  -0.489  -6.398 -10.848 1.00 . C C . 258 ASP C    1 1 
       20 77453 3 3 58 ASP CA   C  -0.925  -7.323 -11.981 1.00 . C C . 258 ASP CA   1 1 
       20 77454 3 3 58 ASP CB   C  -1.929  -6.596 -12.877 1.00 . C C . 258 ASP CB   1 1 
       20 77455 3 3 58 ASP CG   C  -2.105  -7.358 -14.187 1.00 . C C . 258 ASP CG   1 1 
       20 77456 3 3 58 ASP H    H  -2.389  -8.843 -11.792 1.00 . C C . 258 ASP H    1 1 
       20 77457 3 3 58 ASP HA   H  -0.060  -7.586 -12.571 1.00 . C C . 258 ASP HA   1 1 
       20 77458 3 3 58 ASP HB2  H  -2.881  -6.532 -12.370 1.00 . C C . 258 ASP HB2  1 1 
       20 77459 3 3 58 ASP HB3  H  -1.568  -5.602 -13.089 1.00 . C C . 258 ASP HB3  1 1 
       20 77460 3 3 58 ASP N    N  -1.522  -8.542 -11.448 1.00 . C C . 258 ASP N    1 1 
       20 77461 3 3 58 ASP O    O   0.580  -5.789 -10.909 1.00 . C C . 258 ASP O    1 1 
       20 77462 3 3 58 ASP OD1  O  -2.207  -8.573 -14.133 1.00 . C C . 258 ASP OD1  1 1 
       20 77463 3 3 58 ASP OD2  O  -2.136  -6.716 -15.223 1.00 . C C . 258 ASP OD2  1 1 
       20 77464 3 3 59 TYR C    C  -0.142  -6.176  -7.669 1.00 . C C . 259 TYR C    1 1 
       20 77465 3 3 59 TYR CA   C  -1.015  -5.437  -8.679 1.00 . C C . 259 TYR CA   1 1 
       20 77466 3 3 59 TYR CB   C  -2.310  -4.980  -8.007 1.00 . C C . 259 TYR CB   1 1 
       20 77467 3 3 59 TYR CD1  C  -2.677  -2.630  -8.842 1.00 . C C . 259 TYR CD1  1 1 
       20 77468 3 3 59 TYR CD2  C  -4.002  -4.426  -9.792 1.00 . C C . 259 TYR CD2  1 1 
       20 77469 3 3 59 TYR CE1  C  -3.329  -1.711  -9.674 1.00 . C C . 259 TYR CE1  1 1 
       20 77470 3 3 59 TYR CE2  C  -4.651  -3.506 -10.624 1.00 . C C . 259 TYR CE2  1 1 
       20 77471 3 3 59 TYR CG   C  -3.014  -3.988  -8.901 1.00 . C C . 259 TYR CG   1 1 
       20 77472 3 3 59 TYR CZ   C  -4.316  -2.149 -10.564 1.00 . C C . 259 TYR CZ   1 1 
       20 77473 3 3 59 TYR H    H  -2.161  -6.801  -9.826 1.00 . C C . 259 TYR H    1 1 
       20 77474 3 3 59 TYR HA   H  -0.480  -4.565  -9.031 1.00 . C C . 259 TYR HA   1 1 
       20 77475 3 3 59 TYR HB2  H  -2.951  -5.834  -7.842 1.00 . C C . 259 TYR HB2  1 1 
       20 77476 3 3 59 TYR HB3  H  -2.081  -4.512  -7.061 1.00 . C C . 259 TYR HB3  1 1 
       20 77477 3 3 59 TYR HD1  H  -1.916  -2.292  -8.155 1.00 . C C . 259 TYR HD1  1 1 
       20 77478 3 3 59 TYR HD2  H  -4.260  -5.473  -9.838 1.00 . C C . 259 TYR HD2  1 1 
       20 77479 3 3 59 TYR HE1  H  -3.068  -0.663  -9.628 1.00 . C C . 259 TYR HE1  1 1 
       20 77480 3 3 59 TYR HE2  H  -5.413  -3.844 -11.311 1.00 . C C . 259 TYR HE2  1 1 
       20 77481 3 3 59 TYR HH   H  -4.380  -0.483 -11.494 1.00 . C C . 259 TYR HH   1 1 
       20 77482 3 3 59 TYR N    N  -1.324  -6.294  -9.819 1.00 . C C . 259 TYR N    1 1 
       20 77483 3 3 59 TYR O    O   0.215  -5.629  -6.626 1.00 . C C . 259 TYR O    1 1 
       20 77484 3 3 59 TYR OH   O  -4.957  -1.242 -11.384 1.00 . C C . 259 TYR OH   1 1 
       20 77485 3 3 60 ASN C    C   0.358  -8.434  -5.755 1.00 . C C . 260 ASN C    1 1 
       20 77486 3 3 60 ASN CA   C   1.037  -8.224  -7.106 1.00 . C C . 260 ASN CA   1 1 
       20 77487 3 3 60 ASN CB   C   2.388  -7.538  -6.899 1.00 . C C . 260 ASN CB   1 1 
       20 77488 3 3 60 ASN CG   C   3.392  -8.527  -6.316 1.00 . C C . 260 ASN CG   1 1 
       20 77489 3 3 60 ASN H    H  -0.111  -7.800  -8.836 1.00 . C C . 260 ASN H    1 1 
       20 77490 3 3 60 ASN HA   H   1.204  -9.187  -7.566 1.00 . C C . 260 ASN HA   1 1 
       20 77491 3 3 60 ASN HB2  H   2.753  -7.172  -7.848 1.00 . C C . 260 ASN HB2  1 1 
       20 77492 3 3 60 ASN HB3  H   2.267  -6.708  -6.218 1.00 . C C . 260 ASN HB3  1 1 
       20 77493 3 3 60 ASN HD21 H   2.927  -8.113  -4.430 1.00 . C C . 260 ASN HD21 1 1 
       20 77494 3 3 60 ASN HD22 H   4.137  -9.286  -4.639 1.00 . C C . 260 ASN HD22 1 1 
       20 77495 3 3 60 ASN N    N   0.200  -7.419  -7.990 1.00 . C C . 260 ASN N    1 1 
       20 77496 3 3 60 ASN ND2  N   3.493  -8.652  -5.020 1.00 . C C . 260 ASN ND2  1 1 
       20 77497 3 3 60 ASN O    O   1.027  -8.642  -4.742 1.00 . C C . 260 ASN O    1 1 
       20 77498 3 3 60 ASN OD1  O   4.103  -9.203  -7.060 1.00 . C C . 260 ASN OD1  1 1 
       20 77499 3 3 61 ILE C    C  -1.622 -10.023  -4.049 1.00 . C C . 261 ILE C    1 1 
       20 77500 3 3 61 ILE CA   C  -1.721  -8.572  -4.511 1.00 . C C . 261 ILE CA   1 1 
       20 77501 3 3 61 ILE CB   C  -3.188  -8.194  -4.726 1.00 . C C . 261 ILE CB   1 1 
       20 77502 3 3 61 ILE CD1  C  -4.663  -6.342  -5.531 1.00 . C C . 261 ILE CD1  1 1 
       20 77503 3 3 61 ILE CG1  C  -3.295  -6.681  -4.935 1.00 . C C . 261 ILE CG1  1 1 
       20 77504 3 3 61 ILE CG2  C  -4.010  -8.597  -3.500 1.00 . C C . 261 ILE CG2  1 1 
       20 77505 3 3 61 ILE H    H  -1.452  -8.215  -6.583 1.00 . C C . 261 ILE H    1 1 
       20 77506 3 3 61 ILE HA   H  -1.305  -7.932  -3.746 1.00 . C C . 261 ILE HA   1 1 
       20 77507 3 3 61 ILE HB   H  -3.567  -8.708  -5.598 1.00 . C C . 261 ILE HB   1 1 
       20 77508 3 3 61 ILE HD11 H  -5.441  -6.685  -4.864 1.00 . C C . 261 ILE HD11 1 1 
       20 77509 3 3 61 ILE HD12 H  -4.770  -6.830  -6.489 1.00 . C C . 261 ILE HD12 1 1 
       20 77510 3 3 61 ILE HD13 H  -4.745  -5.273  -5.660 1.00 . C C . 261 ILE HD13 1 1 
       20 77511 3 3 61 ILE HG12 H  -3.181  -6.178  -3.986 1.00 . C C . 261 ILE HG12 1 1 
       20 77512 3 3 61 ILE HG13 H  -2.520  -6.355  -5.612 1.00 . C C . 261 ILE HG13 1 1 
       20 77513 3 3 61 ILE HG21 H  -4.149  -9.667  -3.495 1.00 . C C . 261 ILE HG21 1 1 
       20 77514 3 3 61 ILE HG22 H  -4.973  -8.108  -3.535 1.00 . C C . 261 ILE HG22 1 1 
       20 77515 3 3 61 ILE HG23 H  -3.488  -8.298  -2.603 1.00 . C C . 261 ILE HG23 1 1 
       20 77516 3 3 61 ILE N    N  -0.969  -8.382  -5.746 1.00 . C C . 261 ILE N    1 1 
       20 77517 3 3 61 ILE O    O  -2.191 -10.922  -4.668 1.00 . C C . 261 ILE O    1 1 
       20 77518 3 3 62 GLN C    C  -1.942 -12.018  -1.624 1.00 . C C . 262 GLN C    1 1 
       20 77519 3 3 62 GLN CA   C  -0.718 -11.590  -2.426 1.00 . C C . 262 GLN CA   1 1 
       20 77520 3 3 62 GLN CB   C   0.523 -11.640  -1.533 1.00 . C C . 262 GLN CB   1 1 
       20 77521 3 3 62 GLN CD   C   2.106 -12.571  -3.232 1.00 . C C . 262 GLN CD   1 1 
       20 77522 3 3 62 GLN CG   C   1.770 -11.357  -2.373 1.00 . C C . 262 GLN CG   1 1 
       20 77523 3 3 62 GLN H    H  -0.458  -9.488  -2.511 1.00 . C C . 262 GLN H    1 1 
       20 77524 3 3 62 GLN HA   H  -0.581 -12.277  -3.249 1.00 . C C . 262 GLN HA   1 1 
       20 77525 3 3 62 GLN HB2  H   0.436 -10.896  -0.755 1.00 . C C . 262 GLN HB2  1 1 
       20 77526 3 3 62 GLN HB3  H   0.607 -12.620  -1.087 1.00 . C C . 262 GLN HB3  1 1 
       20 77527 3 3 62 GLN HE21 H   1.019 -11.963  -4.778 1.00 . C C . 262 GLN HE21 1 1 
       20 77528 3 3 62 GLN HE22 H   1.818 -13.445  -4.992 1.00 . C C . 262 GLN HE22 1 1 
       20 77529 3 3 62 GLN HG2  H   1.586 -10.505  -3.012 1.00 . C C . 262 GLN HG2  1 1 
       20 77530 3 3 62 GLN HG3  H   2.602 -11.141  -1.719 1.00 . C C . 262 GLN HG3  1 1 
       20 77531 3 3 62 GLN N    N  -0.891 -10.243  -2.961 1.00 . C C . 262 GLN N    1 1 
       20 77532 3 3 62 GLN NE2  N   1.605 -12.668  -4.433 1.00 . C C . 262 GLN NE2  1 1 
       20 77533 3 3 62 GLN O    O  -2.972 -11.344  -1.634 1.00 . C C . 262 GLN O    1 1 
       20 77534 3 3 62 GLN OE1  O   2.845 -13.455  -2.798 1.00 . C C . 262 GLN OE1  1 1 
       20 77535 3 3 63 LYS C    C  -2.984 -12.954   1.222 1.00 . C C . 263 LYS C    1 1 
       20 77536 3 3 63 LYS CA   C  -2.919 -13.666  -0.125 1.00 . C C . 263 LYS CA   1 1 
       20 77537 3 3 63 LYS CB   C  -2.732 -15.168   0.099 1.00 . C C . 263 LYS CB   1 1 
       20 77538 3 3 63 LYS CD   C  -1.140 -16.903   0.940 1.00 . C C . 263 LYS CD   1 1 
       20 77539 3 3 63 LYS CE   C  -0.098 -17.190   2.023 1.00 . C C . 263 LYS CE   1 1 
       20 77540 3 3 63 LYS CG   C  -1.460 -15.407   0.918 1.00 . C C . 263 LYS CG   1 1 
       20 77541 3 3 63 LYS H    H  -0.973 -13.640  -0.965 1.00 . C C . 263 LYS H    1 1 
       20 77542 3 3 63 LYS HA   H  -3.848 -13.505  -0.649 1.00 . C C . 263 LYS HA   1 1 
       20 77543 3 3 63 LYS HB2  H  -3.584 -15.562   0.633 1.00 . C C . 263 LYS HB2  1 1 
       20 77544 3 3 63 LYS HB3  H  -2.641 -15.666  -0.854 1.00 . C C . 263 LYS HB3  1 1 
       20 77545 3 3 63 LYS HD2  H  -2.041 -17.461   1.150 1.00 . C C . 263 LYS HD2  1 1 
       20 77546 3 3 63 LYS HD3  H  -0.748 -17.201  -0.021 1.00 . C C . 263 LYS HD3  1 1 
       20 77547 3 3 63 LYS HE2  H  -0.439 -16.784   2.963 1.00 . C C . 263 LYS HE2  1 1 
       20 77548 3 3 63 LYS HE3  H   0.028 -18.258   2.123 1.00 . C C . 263 LYS HE3  1 1 
       20 77549 3 3 63 LYS HG2  H  -0.638 -14.869   0.470 1.00 . C C . 263 LYS HG2  1 1 
       20 77550 3 3 63 LYS HG3  H  -1.612 -15.059   1.928 1.00 . C C . 263 LYS HG3  1 1 
       20 77551 3 3 63 LYS HZ1  H   1.393 -15.683   2.006 1.00 . C C . 263 LYS HZ1  1 1 
       20 77552 3 3 63 LYS N    N  -1.820 -13.146  -0.931 1.00 . C C . 263 LYS N    1 1 
       20 77553 3 3 63 LYS NZ   N   1.179 -16.578   1.671 1.00 . C C . 263 LYS NZ   1 1 
       20 77554 3 3 63 LYS O    O  -2.012 -12.337   1.658 1.00 . C C . 263 LYS O    1 1 
       20 77555 3 3 64 GLU C    C  -4.045 -10.917   3.086 1.00 . C C . 264 GLU C    1 1 
       20 77556 3 3 64 GLU CA   C  -4.328 -12.413   3.171 1.00 . C C . 264 GLU CA   1 1 
       20 77557 3 3 64 GLU CB   C  -3.401 -13.053   4.207 1.00 . C C . 264 GLU CB   1 1 
       20 77558 3 3 64 GLU CD   C  -2.948 -15.153   5.489 1.00 . C C . 264 GLU CD   1 1 
       20 77559 3 3 64 GLU CG   C  -3.717 -14.546   4.322 1.00 . C C . 264 GLU CG   1 1 
       20 77560 3 3 64 GLU H    H  -4.876 -13.555   1.474 1.00 . C C . 264 GLU H    1 1 
       20 77561 3 3 64 GLU HA   H  -5.350 -12.559   3.481 1.00 . C C . 264 GLU HA   1 1 
       20 77562 3 3 64 GLU HB2  H  -2.374 -12.925   3.900 1.00 . C C . 264 GLU HB2  1 1 
       20 77563 3 3 64 GLU HB3  H  -3.553 -12.581   5.167 1.00 . C C . 264 GLU HB3  1 1 
       20 77564 3 3 64 GLU HG2  H  -4.777 -14.676   4.483 1.00 . C C . 264 GLU HG2  1 1 
       20 77565 3 3 64 GLU HG3  H  -3.430 -15.044   3.407 1.00 . C C . 264 GLU HG3  1 1 
       20 77566 3 3 64 GLU N    N  -4.138 -13.049   1.873 1.00 . C C . 264 GLU N    1 1 
       20 77567 3 3 64 GLU O    O  -3.650 -10.294   4.072 1.00 . C C . 264 GLU O    1 1 
       20 77568 3 3 64 GLU OE1  O  -2.314 -14.401   6.211 1.00 . C C . 264 GLU OE1  1 1 
       20 77569 3 3 64 GLU OE2  O  -3.005 -16.362   5.647 1.00 . C C . 264 GLU OE2  1 1 
       20 77570 3 3 65 SER C    C  -5.232  -8.111   2.145 1.00 . C C . 265 SER C    1 1 
       20 77571 3 3 65 SER CA   C  -4.016  -8.920   1.703 1.00 . C C . 265 SER CA   1 1 
       20 77572 3 3 65 SER CB   C  -3.724  -8.643   0.228 1.00 . C C . 265 SER CB   1 1 
       20 77573 3 3 65 SER H    H  -4.567 -10.892   1.154 1.00 . C C . 265 SER H    1 1 
       20 77574 3 3 65 SER HA   H  -3.162  -8.618   2.290 1.00 . C C . 265 SER HA   1 1 
       20 77575 3 3 65 SER HB2  H  -4.453  -9.146  -0.386 1.00 . C C . 265 SER HB2  1 1 
       20 77576 3 3 65 SER HB3  H  -3.777  -7.578   0.045 1.00 . C C . 265 SER HB3  1 1 
       20 77577 3 3 65 SER HG   H  -1.822  -8.833   0.591 1.00 . C C . 265 SER HG   1 1 
       20 77578 3 3 65 SER N    N  -4.251 -10.346   1.905 1.00 . C C . 265 SER N    1 1 
       20 77579 3 3 65 SER O    O  -6.366  -8.435   1.792 1.00 . C C . 265 SER O    1 1 
       20 77580 3 3 65 SER OG   O  -2.427  -9.129  -0.093 1.00 . C C . 265 SER OG   1 1 
       20 77581 3 3 66 THR C    C  -6.332  -5.063   2.424 1.00 . C C . 266 THR C    1 1 
       20 77582 3 3 66 THR CA   C  -6.071  -6.205   3.401 1.00 . C C . 266 THR CA   1 1 
       20 77583 3 3 66 THR CB   C  -5.713  -5.631   4.774 1.00 . C C . 266 THR CB   1 1 
       20 77584 3 3 66 THR CG2  C  -6.962  -5.020   5.413 1.00 . C C . 266 THR CG2  1 1 
       20 77585 3 3 66 THR H    H  -4.063  -6.845   3.166 1.00 . C C . 266 THR H    1 1 
       20 77586 3 3 66 THR HA   H  -6.968  -6.798   3.495 1.00 . C C . 266 THR HA   1 1 
       20 77587 3 3 66 THR HB   H  -4.961  -4.866   4.660 1.00 . C C . 266 THR HB   1 1 
       20 77588 3 3 66 THR HG1  H  -4.787  -7.320   5.040 1.00 . C C . 266 THR HG1  1 1 
       20 77589 3 3 66 THR HG21 H  -6.670  -4.376   6.229 1.00 . C C . 266 THR HG21 1 1 
       20 77590 3 3 66 THR HG22 H  -7.598  -5.809   5.787 1.00 . C C . 266 THR HG22 1 1 
       20 77591 3 3 66 THR HG23 H  -7.500  -4.443   4.675 1.00 . C C . 266 THR HG23 1 1 
       20 77592 3 3 66 THR N    N  -4.987  -7.055   2.918 1.00 . C C . 266 THR N    1 1 
       20 77593 3 3 66 THR O    O  -5.614  -4.064   2.412 1.00 . C C . 266 THR O    1 1 
       20 77594 3 3 66 THR OG1  O  -5.213  -6.669   5.604 1.00 . C C . 266 THR OG1  1 1 
       20 77595 3 3 67 LEU C    C  -8.627  -3.147   1.254 1.00 . C C . 267 LEU C    1 1 
       20 77596 3 3 67 LEU CA   C  -7.723  -4.203   0.624 1.00 . C C . 267 LEU CA   1 1 
       20 77597 3 3 67 LEU CB   C  -8.444  -4.856  -0.561 1.00 . C C . 267 LEU CB   1 1 
       20 77598 3 3 67 LEU CD1  C  -8.003  -6.709  -2.193 1.00 . C C . 267 LEU CD1  1 1 
       20 77599 3 3 67 LEU CD2  C  -7.062  -4.436  -2.608 1.00 . C C . 267 LEU CD2  1 1 
       20 77600 3 3 67 LEU CG   C  -7.415  -5.461  -1.528 1.00 . C C . 267 LEU CG   1 1 
       20 77601 3 3 67 LEU H    H  -7.903  -6.040   1.662 1.00 . C C . 267 LEU H    1 1 
       20 77602 3 3 67 LEU HA   H  -6.822  -3.725   0.267 1.00 . C C . 267 LEU HA   1 1 
       20 77603 3 3 67 LEU HB2  H  -9.097  -5.635  -0.193 1.00 . C C . 267 LEU HB2  1 1 
       20 77604 3 3 67 LEU HB3  H  -9.032  -4.112  -1.080 1.00 . C C . 267 LEU HB3  1 1 
       20 77605 3 3 67 LEU HD11 H  -8.238  -7.443  -1.436 1.00 . C C . 267 LEU HD11 1 1 
       20 77606 3 3 67 LEU HD12 H  -7.283  -7.122  -2.883 1.00 . C C . 267 LEU HD12 1 1 
       20 77607 3 3 67 LEU HD13 H  -8.903  -6.442  -2.728 1.00 . C C . 267 LEU HD13 1 1 
       20 77608 3 3 67 LEU HD21 H  -7.920  -4.272  -3.243 1.00 . C C . 267 LEU HD21 1 1 
       20 77609 3 3 67 LEU HD22 H  -6.241  -4.809  -3.202 1.00 . C C . 267 LEU HD22 1 1 
       20 77610 3 3 67 LEU HD23 H  -6.776  -3.505  -2.141 1.00 . C C . 267 LEU HD23 1 1 
       20 77611 3 3 67 LEU HG   H  -6.522  -5.734  -0.984 1.00 . C C . 267 LEU HG   1 1 
       20 77612 3 3 67 LEU N    N  -7.367  -5.221   1.606 1.00 . C C . 267 LEU N    1 1 
       20 77613 3 3 67 LEU O    O  -9.184  -3.355   2.332 1.00 . C C . 267 LEU O    1 1 
       20 77614 3 3 68 HIS C    C -10.797  -0.720   0.123 1.00 . C C . 268 HIS C    1 1 
       20 77615 3 3 68 HIS CA   C  -9.612  -0.928   1.061 1.00 . C C . 268 HIS CA   1 1 
       20 77616 3 3 68 HIS CB   C  -8.797   0.366   1.152 1.00 . C C . 268 HIS CB   1 1 
       20 77617 3 3 68 HIS CD2  C  -6.698   0.716   2.696 1.00 . C C . 268 HIS CD2  1 1 
       20 77618 3 3 68 HIS CE1  C  -5.535  -0.989   2.039 1.00 . C C . 268 HIS CE1  1 1 
       20 77619 3 3 68 HIS CG   C  -7.443   0.072   1.738 1.00 . C C . 268 HIS CG   1 1 
       20 77620 3 3 68 HIS H    H  -8.302  -1.911  -0.284 1.00 . C C . 268 HIS H    1 1 
       20 77621 3 3 68 HIS HA   H  -9.982  -1.178   2.045 1.00 . C C . 268 HIS HA   1 1 
       20 77622 3 3 68 HIS HB2  H  -8.678   0.780   0.168 1.00 . C C . 268 HIS HB2  1 1 
       20 77623 3 3 68 HIS HB3  H  -9.313   1.076   1.776 1.00 . C C . 268 HIS HB3  1 1 
       20 77624 3 3 68 HIS HD1  H  -6.930  -1.676   0.658 1.00 . C C . 268 HIS HD1  1 1 
       20 77625 3 3 68 HIS HD2  H  -7.000   1.610   3.221 1.00 . C C . 268 HIS HD2  1 1 
       20 77626 3 3 68 HIS HE1  H  -4.744  -1.717   1.934 1.00 . C C . 268 HIS HE1  1 1 
       20 77627 3 3 68 HIS N    N  -8.770  -2.015   0.570 1.00 . C C . 268 HIS N    1 1 
       20 77628 3 3 68 HIS ND1  N  -6.680  -1.013   1.334 1.00 . C C . 268 HIS ND1  1 1 
       20 77629 3 3 68 HIS NE2  N  -5.494   0.045   2.884 1.00 . C C . 268 HIS NE2  1 1 
       20 77630 3 3 68 HIS O    O -10.660  -0.114  -0.940 1.00 . C C . 268 HIS O    1 1 
       20 77631 3 3 69 LEU C    C -13.806   0.256  -0.103 1.00 . C C . 269 LEU C    1 1 
       20 77632 3 3 69 LEU CA   C -13.158  -1.112  -0.300 1.00 . C C . 269 LEU CA   1 1 
       20 77633 3 3 69 LEU CB   C -14.154  -2.214   0.073 1.00 . C C . 269 LEU CB   1 1 
       20 77634 3 3 69 LEU CD1  C -14.915  -2.514  -2.303 1.00 . C C . 269 LEU CD1  1 1 
       20 77635 3 3 69 LEU CD2  C -16.397  -3.202  -0.406 1.00 . C C . 269 LEU CD2  1 1 
       20 77636 3 3 69 LEU CG   C -15.359  -2.177  -0.874 1.00 . C C . 269 LEU CG   1 1 
       20 77637 3 3 69 LEU H    H -12.004  -1.716   1.372 1.00 . C C . 269 LEU H    1 1 
       20 77638 3 3 69 LEU HA   H -12.886  -1.224  -1.337 1.00 . C C . 269 LEU HA   1 1 
       20 77639 3 3 69 LEU HB2  H -13.668  -3.175  -0.001 1.00 . C C . 269 LEU HB2  1 1 
       20 77640 3 3 69 LEU HB3  H -14.492  -2.062   1.087 1.00 . C C . 269 LEU HB3  1 1 
       20 77641 3 3 69 LEU HD11 H -15.744  -2.947  -2.846 1.00 . C C . 269 LEU HD11 1 1 
       20 77642 3 3 69 LEU HD12 H -14.097  -3.219  -2.275 1.00 . C C . 269 LEU HD12 1 1 
       20 77643 3 3 69 LEU HD13 H -14.594  -1.611  -2.802 1.00 . C C . 269 LEU HD13 1 1 
       20 77644 3 3 69 LEU HD21 H -15.908  -4.143  -0.206 1.00 . C C . 269 LEU HD21 1 1 
       20 77645 3 3 69 LEU HD22 H -17.140  -3.339  -1.178 1.00 . C C . 269 LEU HD22 1 1 
       20 77646 3 3 69 LEU HD23 H -16.875  -2.845   0.494 1.00 . C C . 269 LEU HD23 1 1 
       20 77647 3 3 69 LEU HG   H -15.796  -1.191  -0.858 1.00 . C C . 269 LEU HG   1 1 
       20 77648 3 3 69 LEU N    N -11.956  -1.237   0.519 1.00 . C C . 269 LEU N    1 1 
       20 77649 3 3 69 LEU O    O -13.816   0.797   1.003 1.00 . C C . 269 LEU O    1 1 
       20 77650 3 3 70 VAL C    C -16.224   2.140  -2.039 1.00 . C C . 270 VAL C    1 1 
       20 77651 3 3 70 VAL CA   C -15.003   2.115  -1.124 1.00 . C C . 270 VAL CA   1 1 
       20 77652 3 3 70 VAL CB   C -14.027   3.219  -1.549 1.00 . C C . 270 VAL CB   1 1 
       20 77653 3 3 70 VAL CG1  C -14.446   4.546  -0.913 1.00 . C C . 270 VAL CG1  1 1 
       20 77654 3 3 70 VAL CG2  C -12.610   2.865  -1.087 1.00 . C C . 270 VAL CG2  1 1 
       20 77655 3 3 70 VAL H    H -14.314   0.330  -2.039 1.00 . C C . 270 VAL H    1 1 
       20 77656 3 3 70 VAL HA   H -15.324   2.301  -0.109 1.00 . C C . 270 VAL HA   1 1 
       20 77657 3 3 70 VAL HB   H -14.041   3.318  -2.625 1.00 . C C . 270 VAL HB   1 1 
       20 77658 3 3 70 VAL HG11 H -14.403   4.459   0.163 1.00 . C C . 270 VAL HG11 1 1 
       20 77659 3 3 70 VAL HG12 H -15.454   4.787  -1.215 1.00 . C C . 270 VAL HG12 1 1 
       20 77660 3 3 70 VAL HG13 H -13.776   5.327  -1.239 1.00 . C C . 270 VAL HG13 1 1 
       20 77661 3 3 70 VAL HG21 H -12.594   2.773  -0.011 1.00 . C C . 270 VAL HG21 1 1 
       20 77662 3 3 70 VAL HG22 H -11.930   3.646  -1.394 1.00 . C C . 270 VAL HG22 1 1 
       20 77663 3 3 70 VAL HG23 H -12.308   1.930  -1.534 1.00 . C C . 270 VAL HG23 1 1 
       20 77664 3 3 70 VAL N    N -14.350   0.809  -1.185 1.00 . C C . 270 VAL N    1 1 
       20 77665 3 3 70 VAL O    O -16.312   1.368  -2.993 1.00 . C C . 270 VAL O    1 1 
       20 77666 3 3 71 LEU C    C -18.234   4.309  -3.547 1.00 . C C . 271 LEU C    1 1 
       20 77667 3 3 71 LEU CA   C -18.372   3.159  -2.553 1.00 . C C . 271 LEU CA   1 1 
       20 77668 3 3 71 LEU CB   C -19.581   3.410  -1.649 1.00 . C C . 271 LEU CB   1 1 
       20 77669 3 3 71 LEU CD1  C -18.825   1.853   0.169 1.00 . C C . 271 LEU CD1  1 1 
       20 77670 3 3 71 LEU CD2  C -21.263   2.311  -0.163 1.00 . C C . 271 LEU CD2  1 1 
       20 77671 3 3 71 LEU CG   C -19.916   2.133  -0.870 1.00 . C C . 271 LEU CG   1 1 
       20 77672 3 3 71 LEU H    H -17.038   3.629  -0.976 1.00 . C C . 271 LEU H    1 1 
       20 77673 3 3 71 LEU HA   H -18.529   2.241  -3.099 1.00 . C C . 271 LEU HA   1 1 
       20 77674 3 3 71 LEU HB2  H -19.353   4.207  -0.956 1.00 . C C . 271 LEU HB2  1 1 
       20 77675 3 3 71 LEU HB3  H -20.429   3.691  -2.254 1.00 . C C . 271 LEU HB3  1 1 
       20 77676 3 3 71 LEU HD11 H -18.477   2.783   0.592 1.00 . C C . 271 LEU HD11 1 1 
       20 77677 3 3 71 LEU HD12 H -17.999   1.343  -0.305 1.00 . C C . 271 LEU HD12 1 1 
       20 77678 3 3 71 LEU HD13 H -19.226   1.229   0.955 1.00 . C C . 271 LEU HD13 1 1 
       20 77679 3 3 71 LEU HD21 H -21.295   3.280   0.313 1.00 . C C . 271 LEU HD21 1 1 
       20 77680 3 3 71 LEU HD22 H -21.382   1.539   0.582 1.00 . C C . 271 LEU HD22 1 1 
       20 77681 3 3 71 LEU HD23 H -22.060   2.239  -0.887 1.00 . C C . 271 LEU HD23 1 1 
       20 77682 3 3 71 LEU HG   H -19.975   1.302  -1.557 1.00 . C C . 271 LEU HG   1 1 
       20 77683 3 3 71 LEU N    N -17.162   3.037  -1.746 1.00 . C C . 271 LEU N    1 1 
       20 77684 3 3 71 LEU O    O -18.433   5.472  -3.196 1.00 . C C . 271 LEU O    1 1 
       20 77685 3 3 72 ARG C    C -18.966   5.881  -5.894 1.00 . C C . 272 ARG C    1 1 
       20 77686 3 3 72 ARG CA   C -17.730   4.990  -5.821 1.00 . C C . 272 ARG CA   1 1 
       20 77687 3 3 72 ARG CB   C -17.498   4.321  -7.176 1.00 . C C . 272 ARG CB   1 1 
       20 77688 3 3 72 ARG CD   C -16.885   4.732  -9.564 1.00 . C C . 272 ARG CD   1 1 
       20 77689 3 3 72 ARG CG   C -16.938   5.346  -8.164 1.00 . C C . 272 ARG CG   1 1 
       20 77690 3 3 72 ARG CZ   C -16.677   5.570 -11.834 1.00 . C C . 272 ARG CZ   1 1 
       20 77691 3 3 72 ARG H    H -17.745   3.033  -5.009 1.00 . C C . 272 ARG H    1 1 
       20 77692 3 3 72 ARG HA   H -16.872   5.600  -5.581 1.00 . C C . 272 ARG HA   1 1 
       20 77693 3 3 72 ARG HB2  H -16.794   3.509  -7.062 1.00 . C C . 272 ARG HB2  1 1 
       20 77694 3 3 72 ARG HB3  H -18.433   3.936  -7.553 1.00 . C C . 272 ARG HB3  1 1 
       20 77695 3 3 72 ARG HD2  H -16.197   3.901  -9.563 1.00 . C C . 272 ARG HD2  1 1 
       20 77696 3 3 72 ARG HD3  H -17.869   4.378  -9.836 1.00 . C C . 272 ARG HD3  1 1 
       20 77697 3 3 72 ARG HE   H -15.956   6.519 -10.224 1.00 . C C . 272 ARG HE   1 1 
       20 77698 3 3 72 ARG HG2  H -17.576   6.218  -8.177 1.00 . C C . 272 ARG HG2  1 1 
       20 77699 3 3 72 ARG HG3  H -15.942   5.632  -7.861 1.00 . C C . 272 ARG HG3  1 1 
       20 77700 3 3 72 ARG HH11 H -18.626   5.997 -11.684 1.00 . C C . 272 ARG HH11 1 1 
       20 77701 3 3 72 ARG HH12 H -18.060   5.631 -13.278 1.00 . C C . 272 ARG HH12 1 1 
       20 77702 3 3 72 ARG HH21 H -14.781   5.108 -12.282 1.00 . C C . 272 ARG HH21 1 1 
       20 77703 3 3 72 ARG HH22 H -15.883   5.127 -13.617 1.00 . C C . 272 ARG HH22 1 1 
       20 77704 3 3 72 ARG N    N -17.892   3.976  -4.787 1.00 . C C . 272 ARG N    1 1 
       20 77705 3 3 72 ARG NE   N -16.439   5.724 -10.535 1.00 . C C . 272 ARG NE   1 1 
       20 77706 3 3 72 ARG NH1  N -17.882   5.747 -12.302 1.00 . C C . 272 ARG NH1  1 1 
       20 77707 3 3 72 ARG NH2  N -15.705   5.243 -12.641 1.00 . C C . 272 ARG NH2  1 1 
       20 77708 3 3 72 ARG O    O -19.984   5.499  -6.471 1.00 . C C . 272 ARG O    1 1 
       20 77709 3 3 73 LEU C    C -20.129   8.660  -6.683 1.00 . C C . 273 LEU C    1 1 
       20 77710 3 3 73 LEU CA   C -19.984   8.007  -5.312 1.00 . C C . 273 LEU CA   1 1 
       20 77711 3 3 73 LEU CB   C -19.764   9.089  -4.252 1.00 . C C . 273 LEU CB   1 1 
       20 77712 3 3 73 LEU CD1  C -18.988   9.536  -1.918 1.00 . C C . 273 LEU CD1  1 1 
       20 77713 3 3 73 LEU CD2  C -20.421   7.546  -2.396 1.00 . C C . 273 LEU CD2  1 1 
       20 77714 3 3 73 LEU CG   C -19.307   8.443  -2.941 1.00 . C C . 273 LEU CG   1 1 
       20 77715 3 3 73 LEU H    H -18.031   7.319  -4.863 1.00 . C C . 273 LEU H    1 1 
       20 77716 3 3 73 LEU HA   H -20.893   7.473  -5.081 1.00 . C C . 273 LEU HA   1 1 
       20 77717 3 3 73 LEU HB2  H -19.008   9.780  -4.596 1.00 . C C . 273 LEU HB2  1 1 
       20 77718 3 3 73 LEU HB3  H -20.688   9.622  -4.084 1.00 . C C . 273 LEU HB3  1 1 
       20 77719 3 3 73 LEU HD11 H -18.404   9.116  -1.113 1.00 . C C . 273 LEU HD11 1 1 
       20 77720 3 3 73 LEU HD12 H -19.909   9.938  -1.522 1.00 . C C . 273 LEU HD12 1 1 
       20 77721 3 3 73 LEU HD13 H -18.428  10.326  -2.396 1.00 . C C . 273 LEU HD13 1 1 
       20 77722 3 3 73 LEU HD21 H -20.223   7.316  -1.359 1.00 . C C . 273 LEU HD21 1 1 
       20 77723 3 3 73 LEU HD22 H -20.457   6.630  -2.967 1.00 . C C . 273 LEU HD22 1 1 
       20 77724 3 3 73 LEU HD23 H -21.368   8.059  -2.477 1.00 . C C . 273 LEU HD23 1 1 
       20 77725 3 3 73 LEU HG   H -18.419   7.852  -3.120 1.00 . C C . 273 LEU HG   1 1 
       20 77726 3 3 73 LEU N    N -18.868   7.069  -5.308 1.00 . C C . 273 LEU N    1 1 
       20 77727 3 3 73 LEU O    O -19.137   8.939  -7.356 1.00 . C C . 273 LEU O    1 1 
       20 77728 3 3 74 ARG C    C -23.128   9.774  -8.563 1.00 . C C . 274 ARG C    1 1 
       20 77729 3 3 74 ARG CA   C -21.634   9.521  -8.384 1.00 . C C . 274 ARG CA   1 1 
       20 77730 3 3 74 ARG CB   C -21.129   8.617  -9.509 1.00 . C C . 274 ARG CB   1 1 
       20 77731 3 3 74 ARG CD   C -21.311   6.337 -10.516 1.00 . C C . 274 ARG CD   1 1 
       20 77732 3 3 74 ARG CG   C -21.649   7.194  -9.295 1.00 . C C . 274 ARG CG   1 1 
       20 77733 3 3 74 ARG CZ   C -21.695   6.371 -12.913 1.00 . C C . 274 ARG CZ   1 1 
       20 77734 3 3 74 ARG H    H -22.123   8.657  -6.512 1.00 . C C . 274 ARG H    1 1 
       20 77735 3 3 74 ARG HA   H -21.111  10.464  -8.433 1.00 . C C . 274 ARG HA   1 1 
       20 77736 3 3 74 ARG HB2  H -21.484   8.992 -10.458 1.00 . C C . 274 ARG HB2  1 1 
       20 77737 3 3 74 ARG HB3  H -20.050   8.607  -9.507 1.00 . C C . 274 ARG HB3  1 1 
       20 77738 3 3 74 ARG HD2  H -20.240   6.242 -10.600 1.00 . C C . 274 ARG HD2  1 1 
       20 77739 3 3 74 ARG HD3  H -21.747   5.355 -10.394 1.00 . C C . 274 ARG HD3  1 1 
       20 77740 3 3 74 ARG HE   H -22.298   7.818 -11.667 1.00 . C C . 274 ARG HE   1 1 
       20 77741 3 3 74 ARG HG2  H -21.186   6.771  -8.416 1.00 . C C . 274 ARG HG2  1 1 
       20 77742 3 3 74 ARG HG3  H -22.721   7.219  -9.161 1.00 . C C . 274 ARG HG3  1 1 
       20 77743 3 3 74 ARG HH11 H -21.016   4.647 -12.154 1.00 . C C . 274 ARG HH11 1 1 
       20 77744 3 3 74 ARG HH12 H -21.146   4.706 -13.880 1.00 . C C . 274 ARG HH12 1 1 
       20 77745 3 3 74 ARG HH21 H -22.341   7.961 -13.944 1.00 . C C . 274 ARG HH21 1 1 
       20 77746 3 3 74 ARG HH22 H -21.896   6.582 -14.894 1.00 . C C . 274 ARG HH22 1 1 
       20 77747 3 3 74 ARG N    N -21.371   8.900  -7.090 1.00 . C C . 274 ARG N    1 1 
       20 77748 3 3 74 ARG NE   N -21.835   6.956 -11.727 1.00 . C C . 274 ARG NE   1 1 
       20 77749 3 3 74 ARG NH1  N -21.252   5.146 -12.989 1.00 . C C . 274 ARG NH1  1 1 
       20 77750 3 3 74 ARG NH2  N -22.002   7.022 -14.002 1.00 . C C . 274 ARG NH2  1 1 
       20 77751 3 3 74 ARG O    O -23.940   9.367  -7.732 1.00 . C C . 274 ARG O    1 1 
       20 77752 3 3 75 GLY C    C -25.007  11.748 -11.073 1.00 . C C . 275 GLY C    1 1 
       20 77753 3 3 75 GLY CA   C -24.882  10.747  -9.931 1.00 . C C . 275 GLY CA   1 1 
       20 77754 3 3 75 GLY H    H -22.792  10.745 -10.279 1.00 . C C . 275 GLY H    1 1 
       20 77755 3 3 75 GLY HA2  H -25.394   9.835 -10.198 1.00 . C C . 275 GLY HA2  1 1 
       20 77756 3 3 75 GLY HA3  H -25.338  11.165  -9.045 1.00 . C C . 275 GLY HA3  1 1 
       20 77757 3 3 75 GLY N    N -23.482  10.447  -9.652 1.00 . C C . 275 GLY N    1 1 
       20 77758 3 3 75 GLY O    O -26.030  11.800 -11.757 1.00 . C C . 275 GLY O    1 1 
       20 77759 3 3 76 CYS C    C -24.107  12.868 -13.702 1.00 . C C . 276 CYS C    1 1 
       20 77760 3 3 76 CYS CA   C -23.965  13.539 -12.340 1.00 . C C . 276 CYS CA   1 1 
       20 77761 3 3 76 CYS CB   C -22.668  14.349 -12.302 1.00 . C C . 276 CYS CB   1 1 
       20 77762 3 3 76 CYS H    H -23.172  12.455 -10.700 1.00 . C C . 276 CYS H    1 1 
       20 77763 3 3 76 CYS HA   H -24.799  14.208 -12.191 1.00 . C C . 276 CYS HA   1 1 
       20 77764 3 3 76 CYS HB2  H -22.482  14.683 -11.292 1.00 . C C . 276 CYS HB2  1 1 
       20 77765 3 3 76 CYS HB3  H -21.847  13.731 -12.634 1.00 . C C . 276 CYS HB3  1 1 
       20 77766 3 3 76 CYS HG   H -23.750  15.893 -13.614 1.00 . C C . 276 CYS HG   1 1 
       20 77767 3 3 76 CYS N    N -23.960  12.542 -11.276 1.00 . C C . 276 CYS N    1 1 
       20 77768 3 3 76 CYS O    O -23.262  12.049 -14.029 1.00 . C C . 276 CYS O    1 1 
       20 77769 3 3 76 CYS OXT  O -25.058  13.180 -14.399 1.00 . C C . 276 CYS OXT  1 1 
       20 77770 3 3 76 CYS SG   S -22.821  15.785 -13.393 1.00 . C C . 276 CYS SG   1 1 
       20 77771 4 1  1 GLY C    C  -3.339  10.675  18.126 1.00 . D D . 309 GLY C    1 1 
       20 77772 4 1  1 GLY CA   C  -1.881  11.007  18.415 1.00 . D D . 309 GLY CA   1 1 
       20 77773 4 1  1 GLY H1   H  -1.623  12.858  19.413 1.00 . D D . 309 GLY H1   1 1 
       20 77774 4 1  1 GLY HA2  H  -1.445  11.485  17.549 1.00 . D D . 309 GLY HA2  1 1 
       20 77775 4 1  1 GLY HA3  H  -1.345  10.093  18.622 1.00 . D D . 309 GLY HA3  1 1 
       20 77776 4 1  1 GLY N    N  -1.767  11.901  19.561 1.00 . D D . 309 GLY N    1 1 
       20 77777 4 1  1 GLY O    O  -3.681   9.527  17.842 1.00 . D D . 309 GLY O    1 1 
       20 77778 4 1  2 THR C    C  -6.267  12.800  17.496 1.00 . D D . 310 THR C    1 1 
       20 77779 4 1  2 THR CA   C  -5.621  11.494  17.947 1.00 . D D . 310 THR CA   1 1 
       20 77780 4 1  2 THR CB   C  -6.313  10.990  19.214 1.00 . D D . 310 THR CB   1 1 
       20 77781 4 1  2 THR CG2  C  -5.722  11.697  20.434 1.00 . D D . 310 THR CG2  1 1 
       20 77782 4 1  2 THR H    H  -3.868  12.582  18.432 1.00 . D D . 310 THR H    1 1 
       20 77783 4 1  2 THR HA   H  -5.742  10.757  17.167 1.00 . D D . 310 THR HA   1 1 
       20 77784 4 1  2 THR HB   H  -6.159   9.926  19.311 1.00 . D D . 310 THR HB   1 1 
       20 77785 4 1  2 THR HG1  H  -8.028  11.424  20.021 1.00 . D D . 310 THR HG1  1 1 
       20 77786 4 1  2 THR HG21 H  -4.762  11.263  20.671 1.00 . D D . 310 THR HG21 1 1 
       20 77787 4 1  2 THR HG22 H  -6.387  11.579  21.276 1.00 . D D . 310 THR HG22 1 1 
       20 77788 4 1  2 THR HG23 H  -5.599  12.748  20.217 1.00 . D D . 310 THR HG23 1 1 
       20 77789 4 1  2 THR N    N  -4.198  11.688  18.201 1.00 . D D . 310 THR N    1 1 
       20 77790 4 1  2 THR O    O  -6.598  13.657  18.317 1.00 . D D . 310 THR O    1 1 
       20 77791 4 1  2 THR OG1  O  -7.705  11.263  19.132 1.00 . D D . 310 THR OG1  1 1 
       20 77792 4 1  3 LYS C    C  -7.937  13.800  14.439 1.00 . D D . 311 LYS C    1 1 
       20 77793 4 1  3 LYS CA   C  -7.053  14.150  15.632 1.00 . D D . 311 LYS CA   1 1 
       20 77794 4 1  3 LYS CB   C  -5.963  15.129  15.191 1.00 . D D . 311 LYS CB   1 1 
       20 77795 4 1  3 LYS CD   C  -5.605  17.364  14.129 1.00 . D D . 311 LYS CD   1 1 
       20 77796 4 1  3 LYS CE   C  -4.268  17.439  14.868 1.00 . D D . 311 LYS CE   1 1 
       20 77797 4 1  3 LYS CG   C  -6.585  16.502  14.927 1.00 . D D . 311 LYS CG   1 1 
       20 77798 4 1  3 LYS H    H  -6.160  12.227  15.585 1.00 . D D . 311 LYS H    1 1 
       20 77799 4 1  3 LYS HA   H  -7.660  14.621  16.391 1.00 . D D . 311 LYS HA   1 1 
       20 77800 4 1  3 LYS HB2  H  -5.220  15.214  15.971 1.00 . D D . 311 LYS HB2  1 1 
       20 77801 4 1  3 LYS HB3  H  -5.497  14.766  14.287 1.00 . D D . 311 LYS HB3  1 1 
       20 77802 4 1  3 LYS HD2  H  -5.454  16.926  13.152 1.00 . D D . 311 LYS HD2  1 1 
       20 77803 4 1  3 LYS HD3  H  -6.008  18.359  14.018 1.00 . D D . 311 LYS HD3  1 1 
       20 77804 4 1  3 LYS HE2  H  -4.445  17.592  15.922 1.00 . D D . 311 LYS HE2  1 1 
       20 77805 4 1  3 LYS HE3  H  -3.726  16.515  14.725 1.00 . D D . 311 LYS HE3  1 1 
       20 77806 4 1  3 LYS HG2  H  -7.500  16.381  14.365 1.00 . D D . 311 LYS HG2  1 1 
       20 77807 4 1  3 LYS HG3  H  -6.803  16.985  15.868 1.00 . D D . 311 LYS HG3  1 1 
       20 77808 4 1  3 LYS HZ1  H  -3.775  19.459  14.776 1.00 . D D . 311 LYS HZ1  1 1 
       20 77809 4 1  3 LYS HZ2  H  -3.604  18.640  13.301 1.00 . D D . 311 LYS HZ2  1 1 
       20 77810 4 1  3 LYS HZ3  H  -2.458  18.413  14.535 1.00 . D D . 311 LYS HZ3  1 1 
       20 77811 4 1  3 LYS N    N  -6.444  12.944  16.188 1.00 . D D . 311 LYS N    1 1 
       20 77812 4 1  3 LYS NZ   N  -3.466  18.574  14.330 1.00 . D D . 311 LYS NZ   1 1 
       20 77813 4 1  3 LYS O    O  -7.480  13.192  13.472 1.00 . D D . 311 LYS O    1 1 
       20 77814 4 1  4 LYS C    C  -9.933  14.878  12.278 1.00 . D D . 312 LYS C    1 1 
       20 77815 4 1  4 LYS CA   C -10.146  13.910  13.437 1.00 . D D . 312 LYS CA   1 1 
       20 77816 4 1  4 LYS CB   C -11.584  14.035  13.952 1.00 . D D . 312 LYS CB   1 1 
       20 77817 4 1  4 LYS CD   C -12.471  11.683  13.924 1.00 . D D . 312 LYS CD   1 1 
       20 77818 4 1  4 LYS CE   C -13.980  11.855  13.720 1.00 . D D . 312 LYS CE   1 1 
       20 77819 4 1  4 LYS CG   C -11.936  12.814  14.812 1.00 . D D . 312 LYS CG   1 1 
       20 77820 4 1  4 LYS H    H  -9.515  14.670  15.312 1.00 . D D . 312 LYS H    1 1 
       20 77821 4 1  4 LYS HA   H  -9.988  12.902  13.087 1.00 . D D . 312 LYS HA   1 1 
       20 77822 4 1  4 LYS HB2  H -11.673  14.934  14.546 1.00 . D D . 312 LYS HB2  1 1 
       20 77823 4 1  4 LYS HB3  H -12.262  14.092  13.112 1.00 . D D . 312 LYS HB3  1 1 
       20 77824 4 1  4 LYS HD2  H -11.974  11.709  12.965 1.00 . D D . 312 LYS HD2  1 1 
       20 77825 4 1  4 LYS HD3  H -12.283  10.732  14.400 1.00 . D D . 312 LYS HD3  1 1 
       20 77826 4 1  4 LYS HE2  H -14.503  11.522  14.604 1.00 . D D . 312 LYS HE2  1 1 
       20 77827 4 1  4 LYS HE3  H -14.205  12.895  13.539 1.00 . D D . 312 LYS HE3  1 1 
       20 77828 4 1  4 LYS HG2  H -11.053  12.474  15.334 1.00 . D D . 312 LYS HG2  1 1 
       20 77829 4 1  4 LYS HG3  H -12.691  13.091  15.533 1.00 . D D . 312 LYS HG3  1 1 
       20 77830 4 1  4 LYS HZ1  H -13.607  10.513  12.170 1.00 . D D . 312 LYS HZ1  1 1 
       20 77831 4 1  4 LYS HZ2  H -14.793  11.670  11.811 1.00 . D D . 312 LYS HZ2  1 1 
       20 77832 4 1  4 LYS HZ3  H -15.159  10.375  12.849 1.00 . D D . 312 LYS HZ3  1 1 
       20 77833 4 1  4 LYS N    N  -9.206  14.188  14.517 1.00 . D D . 312 LYS N    1 1 
       20 77834 4 1  4 LYS NZ   N -14.418  11.042  12.549 1.00 . D D . 312 LYS NZ   1 1 
       20 77835 4 1  4 LYS O    O  -9.178  15.843  12.392 1.00 . D D . 312 LYS O    1 1 
       20 77836 4 1  5 TYR C    C -11.556  16.549   9.998 1.00 . D D . 313 TYR C    1 1 
       20 77837 4 1  5 TYR CA   C -10.485  15.464   9.983 1.00 . D D . 313 TYR CA   1 1 
       20 77838 4 1  5 TYR CB   C -10.628  14.621   8.714 1.00 . D D . 313 TYR CB   1 1 
       20 77839 4 1  5 TYR CD1  C -10.332  12.252   9.521 1.00 . D D . 313 TYR CD1  1 1 
       20 77840 4 1  5 TYR CD2  C  -8.518  13.305   8.304 1.00 . D D . 313 TYR CD2  1 1 
       20 77841 4 1  5 TYR CE1  C  -9.571  11.085   9.647 1.00 . D D . 313 TYR CE1  1 1 
       20 77842 4 1  5 TYR CE2  C  -7.756  12.137   8.431 1.00 . D D . 313 TYR CE2  1 1 
       20 77843 4 1  5 TYR CG   C  -9.807  13.362   8.850 1.00 . D D . 313 TYR CG   1 1 
       20 77844 4 1  5 TYR CZ   C  -8.282  11.027   9.103 1.00 . D D . 313 TYR CZ   1 1 
       20 77845 4 1  5 TYR H    H -11.192  13.828  11.131 1.00 . D D . 313 TYR H    1 1 
       20 77846 4 1  5 TYR HA   H  -9.512  15.931   9.983 1.00 . D D . 313 TYR HA   1 1 
       20 77847 4 1  5 TYR HB2  H -11.667  14.361   8.570 1.00 . D D . 313 TYR HB2  1 1 
       20 77848 4 1  5 TYR HB3  H -10.278  15.189   7.864 1.00 . D D . 313 TYR HB3  1 1 
       20 77849 4 1  5 TYR HD1  H -11.326  12.297   9.941 1.00 . D D . 313 TYR HD1  1 1 
       20 77850 4 1  5 TYR HD2  H  -8.112  14.161   7.786 1.00 . D D . 313 TYR HD2  1 1 
       20 77851 4 1  5 TYR HE1  H  -9.976  10.229  10.165 1.00 . D D . 313 TYR HE1  1 1 
       20 77852 4 1  5 TYR HE2  H  -6.762  12.093   8.010 1.00 . D D . 313 TYR HE2  1 1 
       20 77853 4 1  5 TYR HH   H  -8.135   9.136   9.323 1.00 . D D . 313 TYR HH   1 1 
       20 77854 4 1  5 TYR N    N -10.604  14.611  11.162 1.00 . D D . 313 TYR N    1 1 
       20 77855 4 1  5 TYR O    O -12.748  16.256  10.088 1.00 . D D . 313 TYR O    1 1 
       20 77856 4 1  5 TYR OH   O  -7.531   9.877   9.227 1.00 . D D . 313 TYR OH   1 1 
       20 77857 4 1  6 ASP C    C -12.690  19.102   8.541 1.00 . D D . 314 ASP C    1 1 
       20 77858 4 1  6 ASP CA   C -12.057  18.924   9.918 1.00 . D D . 314 ASP CA   1 1 
       20 77859 4 1  6 ASP CB   C -11.327  20.208  10.317 1.00 . D D . 314 ASP CB   1 1 
       20 77860 4 1  6 ASP CG   C -10.419  19.942  11.512 1.00 . D D . 314 ASP CG   1 1 
       20 77861 4 1  6 ASP H    H -10.162  17.977   9.844 1.00 . D D . 314 ASP H    1 1 
       20 77862 4 1  6 ASP HA   H -12.835  18.727  10.639 1.00 . D D . 314 ASP HA   1 1 
       20 77863 4 1  6 ASP HB2  H -10.732  20.555   9.484 1.00 . D D . 314 ASP HB2  1 1 
       20 77864 4 1  6 ASP HB3  H -12.051  20.965  10.579 1.00 . D D . 314 ASP HB3  1 1 
       20 77865 4 1  6 ASP N    N -11.124  17.802   9.912 1.00 . D D . 314 ASP N    1 1 
       20 77866 4 1  6 ASP O    O -12.143  19.792   7.681 1.00 . D D . 314 ASP O    1 1 
       20 77867 4 1  6 ASP OD1  O -10.518  18.867  12.079 1.00 . D D . 314 ASP OD1  1 1 
       20 77868 4 1  6 ASP OD2  O  -9.636  20.818  11.843 1.00 . D D . 314 ASP OD2  1 1 
       20 77869 4 1  7 LEU C    C -15.794  19.450   7.216 1.00 . D D . 315 LEU C    1 1 
       20 77870 4 1  7 LEU CA   C -14.556  18.572   7.069 1.00 . D D . 315 LEU CA   1 1 
       20 77871 4 1  7 LEU CB   C -14.971  17.176   6.595 1.00 . D D . 315 LEU CB   1 1 
       20 77872 4 1  7 LEU CD1  C -14.234  14.796   6.344 1.00 . D D . 315 LEU CD1  1 1 
       20 77873 4 1  7 LEU CD2  C -12.583  16.653   6.072 1.00 . D D . 315 LEU CD2  1 1 
       20 77874 4 1  7 LEU CG   C -13.825  16.189   6.836 1.00 . D D . 315 LEU CG   1 1 
       20 77875 4 1  7 LEU H    H -14.236  17.944   9.069 1.00 . D D . 315 LEU H    1 1 
       20 77876 4 1  7 LEU HA   H -13.901  19.011   6.330 1.00 . D D . 315 LEU HA   1 1 
       20 77877 4 1  7 LEU HB2  H -15.844  16.854   7.144 1.00 . D D . 315 LEU HB2  1 1 
       20 77878 4 1  7 LEU HB3  H -15.199  17.207   5.540 1.00 . D D . 315 LEU HB3  1 1 
       20 77879 4 1  7 LEU HD11 H -13.623  14.051   6.829 1.00 . D D . 315 LEU HD11 1 1 
       20 77880 4 1  7 LEU HD12 H -14.094  14.736   5.275 1.00 . D D . 315 LEU HD12 1 1 
       20 77881 4 1  7 LEU HD13 H -15.273  14.620   6.582 1.00 . D D . 315 LEU HD13 1 1 
       20 77882 4 1  7 LEU HD21 H -12.138  17.494   6.583 1.00 . D D . 315 LEU HD21 1 1 
       20 77883 4 1  7 LEU HD22 H -12.863  16.948   5.072 1.00 . D D . 315 LEU HD22 1 1 
       20 77884 4 1  7 LEU HD23 H -11.868  15.844   6.021 1.00 . D D . 315 LEU HD23 1 1 
       20 77885 4 1  7 LEU HG   H -13.605  16.144   7.893 1.00 . D D . 315 LEU HG   1 1 
       20 77886 4 1  7 LEU N    N -13.848  18.477   8.344 1.00 . D D . 315 LEU N    1 1 
       20 77887 4 1  7 LEU O    O -16.879  19.094   6.758 1.00 . D D . 315 LEU O    1 1 
       20 77888 4 1  8 SER C    C -17.238  22.072   6.743 1.00 . D D . 316 SER C    1 1 
       20 77889 4 1  8 SER CA   C -16.731  21.522   8.073 1.00 . D D . 316 SER CA   1 1 
       20 77890 4 1  8 SER CB   C -16.284  22.678   8.966 1.00 . D D . 316 SER CB   1 1 
       20 77891 4 1  8 SER H    H -14.734  20.827   8.208 1.00 . D D . 316 SER H    1 1 
       20 77892 4 1  8 SER HA   H -17.537  20.996   8.563 1.00 . D D . 316 SER HA   1 1 
       20 77893 4 1  8 SER HB2  H -16.256  22.353   9.993 1.00 . D D . 316 SER HB2  1 1 
       20 77894 4 1  8 SER HB3  H -15.296  23.002   8.667 1.00 . D D . 316 SER HB3  1 1 
       20 77895 4 1  8 SER HG   H -17.965  23.436   8.346 1.00 . D D . 316 SER HG   1 1 
       20 77896 4 1  8 SER N    N -15.622  20.599   7.863 1.00 . D D . 316 SER N    1 1 
       20 77897 4 1  8 SER O    O -18.419  22.396   6.606 1.00 . D D . 316 SER O    1 1 
       20 77898 4 1  8 SER OG   O -17.207  23.753   8.841 1.00 . D D . 316 SER OG   1 1 
       20 77899 4 1  9 LYS C    C -15.719  22.256   3.390 1.00 . D D . 317 LYS C    1 1 
       20 77900 4 1  9 LYS CA   C -16.720  22.698   4.456 1.00 . D D . 317 LYS CA   1 1 
       20 77901 4 1  9 LYS CB   C -16.787  24.227   4.500 1.00 . D D . 317 LYS CB   1 1 
       20 77902 4 1  9 LYS CD   C -15.487  26.265   5.136 1.00 . D D . 317 LYS CD   1 1 
       20 77903 4 1  9 LYS CE   C -14.324  26.793   5.978 1.00 . D D . 317 LYS CE   1 1 
       20 77904 4 1  9 LYS CG   C -15.653  24.764   5.377 1.00 . D D . 317 LYS CG   1 1 
       20 77905 4 1  9 LYS H    H -15.415  21.909   5.931 1.00 . D D . 317 LYS H    1 1 
       20 77906 4 1  9 LYS HA   H -17.696  22.316   4.197 1.00 . D D . 317 LYS HA   1 1 
       20 77907 4 1  9 LYS HB2  H -16.688  24.623   3.500 1.00 . D D . 317 LYS HB2  1 1 
       20 77908 4 1  9 LYS HB3  H -17.735  24.534   4.916 1.00 . D D . 317 LYS HB3  1 1 
       20 77909 4 1  9 LYS HD2  H -15.286  26.443   4.090 1.00 . D D . 317 LYS HD2  1 1 
       20 77910 4 1  9 LYS HD3  H -16.395  26.777   5.420 1.00 . D D . 317 LYS HD3  1 1 
       20 77911 4 1  9 LYS HE2  H -14.600  26.782   7.022 1.00 . D D . 317 LYS HE2  1 1 
       20 77912 4 1  9 LYS HE3  H -13.458  26.164   5.828 1.00 . D D . 317 LYS HE3  1 1 
       20 77913 4 1  9 LYS HG2  H -15.889  24.588   6.417 1.00 . D D . 317 LYS HG2  1 1 
       20 77914 4 1  9 LYS HG3  H -14.733  24.258   5.126 1.00 . D D . 317 LYS HG3  1 1 
       20 77915 4 1  9 LYS HZ1  H -14.234  28.313   4.557 1.00 . D D . 317 LYS HZ1  1 1 
       20 77916 4 1  9 LYS HZ2  H -12.990  28.368   5.709 1.00 . D D . 317 LYS HZ2  1 1 
       20 77917 4 1  9 LYS HZ3  H -14.561  28.855   6.133 1.00 . D D . 317 LYS HZ3  1 1 
       20 77918 4 1  9 LYS N    N -16.342  22.180   5.767 1.00 . D D . 317 LYS N    1 1 
       20 77919 4 1  9 LYS NZ   N -14.003  28.188   5.563 1.00 . D D . 317 LYS NZ   1 1 
       20 77920 4 1  9 LYS O    O -14.603  22.769   3.322 1.00 . D D . 317 LYS O    1 1 
       20 77921 4 1 10 TRP C    C -15.954  20.994   0.132 1.00 . D D . 318 TRP C    1 1 
       20 77922 4 1 10 TRP CA   C -15.276  20.798   1.487 1.00 . D D . 318 TRP CA   1 1 
       20 77923 4 1 10 TRP CB   C -14.988  19.308   1.710 1.00 . D D . 318 TRP CB   1 1 
       20 77924 4 1 10 TRP CD1  C -13.643  19.664   3.824 1.00 . D D . 318 TRP CD1  1 1 
       20 77925 4 1 10 TRP CD2  C -12.540  18.439   2.293 1.00 . D D . 318 TRP CD2  1 1 
       20 77926 4 1 10 TRP CE2  C -11.682  18.561   3.411 1.00 . D D . 318 TRP CE2  1 1 
       20 77927 4 1 10 TRP CE3  C -12.083  17.709   1.182 1.00 . D D . 318 TRP CE3  1 1 
       20 77928 4 1 10 TRP CG   C -13.780  19.150   2.580 1.00 . D D . 318 TRP CG   1 1 
       20 77929 4 1 10 TRP CH2  C  -9.975  17.256   2.313 1.00 . D D . 318 TRP CH2  1 1 
       20 77930 4 1 10 TRP CZ2  C -10.414  17.978   3.426 1.00 . D D . 318 TRP CZ2  1 1 
       20 77931 4 1 10 TRP CZ3  C -10.807  17.121   1.193 1.00 . D D . 318 TRP CZ3  1 1 
       20 77932 4 1 10 TRP H    H -17.038  20.940   2.659 1.00 . D D . 318 TRP H    1 1 
       20 77933 4 1 10 TRP HA   H -14.343  21.342   1.491 1.00 . D D . 318 TRP HA   1 1 
       20 77934 4 1 10 TRP HB2  H -15.838  18.847   2.190 1.00 . D D . 318 TRP HB2  1 1 
       20 77935 4 1 10 TRP HB3  H -14.809  18.828   0.760 1.00 . D D . 318 TRP HB3  1 1 
       20 77936 4 1 10 TRP HD1  H -14.384  20.251   4.345 1.00 . D D . 318 TRP HD1  1 1 
       20 77937 4 1 10 TRP HE1  H -12.051  19.564   5.199 1.00 . D D . 318 TRP HE1  1 1 
       20 77938 4 1 10 TRP HE3  H -12.716  17.599   0.314 1.00 . D D . 318 TRP HE3  1 1 
       20 77939 4 1 10 TRP HH2  H  -8.995  16.801   2.316 1.00 . D D . 318 TRP HH2  1 1 
       20 77940 4 1 10 TRP HZ2  H  -9.777  18.084   4.291 1.00 . D D . 318 TRP HZ2  1 1 
       20 77941 4 1 10 TRP HZ3  H -10.466  16.562   0.334 1.00 . D D . 318 TRP HZ3  1 1 
       20 77942 4 1 10 TRP N    N -16.135  21.306   2.556 1.00 . D D . 318 TRP N    1 1 
       20 77943 4 1 10 TRP NE1  N -12.399  19.315   4.317 1.00 . D D . 318 TRP NE1  1 1 
       20 77944 4 1 10 TRP O    O -17.024  21.596   0.046 1.00 . D D . 318 TRP O    1 1 
       20 77945 4 1 11 LYS C    C -16.053  19.230  -2.905 1.00 . D D . 319 LYS C    1 1 
       20 77946 4 1 11 LYS CA   C -15.871  20.605  -2.271 1.00 . D D . 319 LYS CA   1 1 
       20 77947 4 1 11 LYS CB   C -14.933  21.446  -3.141 1.00 . D D . 319 LYS CB   1 1 
       20 77948 4 1 11 LYS CD   C -15.861  23.627  -2.323 1.00 . D D . 319 LYS CD   1 1 
       20 77949 4 1 11 LYS CE   C -15.462  25.079  -2.051 1.00 . D D . 319 LYS CE   1 1 
       20 77950 4 1 11 LYS CG   C -14.602  22.760  -2.426 1.00 . D D . 319 LYS CG   1 1 
       20 77951 4 1 11 LYS H    H -14.473  20.012  -0.790 1.00 . D D . 319 LYS H    1 1 
       20 77952 4 1 11 LYS HA   H -16.832  21.096  -2.221 1.00 . D D . 319 LYS HA   1 1 
       20 77953 4 1 11 LYS HB2  H -14.022  20.894  -3.320 1.00 . D D . 319 LYS HB2  1 1 
       20 77954 4 1 11 LYS HB3  H -15.413  21.663  -4.083 1.00 . D D . 319 LYS HB3  1 1 
       20 77955 4 1 11 LYS HD2  H -16.414  23.573  -3.249 1.00 . D D . 319 LYS HD2  1 1 
       20 77956 4 1 11 LYS HD3  H -16.478  23.270  -1.513 1.00 . D D . 319 LYS HD3  1 1 
       20 77957 4 1 11 LYS HE2  H -16.338  25.648  -1.777 1.00 . D D . 319 LYS HE2  1 1 
       20 77958 4 1 11 LYS HE3  H -14.745  25.110  -1.243 1.00 . D D . 319 LYS HE3  1 1 
       20 77959 4 1 11 LYS HG2  H -14.229  22.546  -1.435 1.00 . D D . 319 LYS HG2  1 1 
       20 77960 4 1 11 LYS HG3  H -13.846  23.292  -2.987 1.00 . D D . 319 LYS HG3  1 1 
       20 77961 4 1 11 LYS HZ1  H -13.873  25.948  -3.079 1.00 . D D . 319 LYS HZ1  1 1 
       20 77962 4 1 11 LYS HZ2  H -15.400  26.498  -3.574 1.00 . D D . 319 LYS HZ2  1 1 
       20 77963 4 1 11 LYS HZ3  H -14.861  24.956  -4.041 1.00 . D D . 319 LYS HZ3  1 1 
       20 77964 4 1 11 LYS N    N -15.323  20.482  -0.921 1.00 . D D . 319 LYS N    1 1 
       20 77965 4 1 11 LYS NZ   N -14.853  25.665  -3.279 1.00 . D D . 319 LYS NZ   1 1 
       20 77966 4 1 11 LYS O    O -15.488  18.241  -2.439 1.00 . D D . 319 LYS O    1 1 
       20 77967 4 1 12 TYR C    C -15.802  17.370  -5.261 1.00 . D D . 320 TYR C    1 1 
       20 77968 4 1 12 TYR CA   C -17.095  17.921  -4.667 1.00 . D D . 320 TYR CA   1 1 
       20 77969 4 1 12 TYR CB   C -18.127  18.141  -5.780 1.00 . D D . 320 TYR CB   1 1 
       20 77970 4 1 12 TYR CD1  C -17.192  16.859  -7.739 1.00 . D D . 320 TYR CD1  1 1 
       20 77971 4 1 12 TYR CD2  C -19.097  15.943  -6.550 1.00 . D D . 320 TYR CD2  1 1 
       20 77972 4 1 12 TYR CE1  C -17.203  15.758  -8.604 1.00 . D D . 320 TYR CE1  1 1 
       20 77973 4 1 12 TYR CE2  C -19.107  14.843  -7.416 1.00 . D D . 320 TYR CE2  1 1 
       20 77974 4 1 12 TYR CG   C -18.139  16.951  -6.712 1.00 . D D . 320 TYR CG   1 1 
       20 77975 4 1 12 TYR CZ   C -18.160  14.750  -8.442 1.00 . D D . 320 TYR CZ   1 1 
       20 77976 4 1 12 TYR H    H -17.266  20.001  -4.298 1.00 . D D . 320 TYR H    1 1 
       20 77977 4 1 12 TYR HA   H -17.491  17.204  -3.962 1.00 . D D . 320 TYR HA   1 1 
       20 77978 4 1 12 TYR HB2  H -19.106  18.264  -5.342 1.00 . D D . 320 TYR HB2  1 1 
       20 77979 4 1 12 TYR HB3  H -17.869  19.029  -6.336 1.00 . D D . 320 TYR HB3  1 1 
       20 77980 4 1 12 TYR HD1  H -16.454  17.636  -7.864 1.00 . D D . 320 TYR HD1  1 1 
       20 77981 4 1 12 TYR HD2  H -19.828  16.015  -5.758 1.00 . D D . 320 TYR HD2  1 1 
       20 77982 4 1 12 TYR HE1  H -16.472  15.686  -9.396 1.00 . D D . 320 TYR HE1  1 1 
       20 77983 4 1 12 TYR HE2  H -19.846  14.065  -7.291 1.00 . D D . 320 TYR HE2  1 1 
       20 77984 4 1 12 TYR HH   H -17.944  13.976 -10.174 1.00 . D D . 320 TYR HH   1 1 
       20 77985 4 1 12 TYR N    N -16.844  19.178  -3.972 1.00 . D D . 320 TYR N    1 1 
       20 77986 4 1 12 TYR O    O -15.469  16.201  -5.073 1.00 . D D . 320 TYR O    1 1 
       20 77987 4 1 12 TYR OH   O -18.171  13.665  -9.294 1.00 . D D . 320 TYR OH   1 1 
       20 77988 4 1 13 ALA C    C -12.812  17.390  -5.538 1.00 . D D . 321 ALA C    1 1 
       20 77989 4 1 13 ALA CA   C -13.824  17.811  -6.599 1.00 . D D . 321 ALA CA   1 1 
       20 77990 4 1 13 ALA CB   C -13.249  18.961  -7.427 1.00 . D D . 321 ALA CB   1 1 
       20 77991 4 1 13 ALA H    H -15.394  19.143  -6.097 1.00 . D D . 321 ALA H    1 1 
       20 77992 4 1 13 ALA HA   H -14.015  16.973  -7.252 1.00 . D D . 321 ALA HA   1 1 
       20 77993 4 1 13 ALA HB1  H -13.854  19.105  -8.311 1.00 . D D . 321 ALA HB1  1 1 
       20 77994 4 1 13 ALA HB2  H -12.236  18.723  -7.720 1.00 . D D . 321 ALA HB2  1 1 
       20 77995 4 1 13 ALA HB3  H -13.251  19.865  -6.838 1.00 . D D . 321 ALA HB3  1 1 
       20 77996 4 1 13 ALA N    N -15.079  18.222  -5.980 1.00 . D D . 321 ALA N    1 1 
       20 77997 4 1 13 ALA O    O -12.028  16.464  -5.748 1.00 . D D . 321 ALA O    1 1 
       20 77998 4 1 14 GLU C    C -12.226  16.399  -2.713 1.00 . D D . 322 GLU C    1 1 
       20 77999 4 1 14 GLU CA   C -11.909  17.764  -3.316 1.00 . D D . 322 GLU CA   1 1 
       20 78000 4 1 14 GLU CB   C -11.996  18.839  -2.231 1.00 . D D . 322 GLU CB   1 1 
       20 78001 4 1 14 GLU CD   C -11.867  21.313  -1.876 1.00 . D D . 322 GLU CD   1 1 
       20 78002 4 1 14 GLU CG   C -11.434  20.156  -2.770 1.00 . D D . 322 GLU CG   1 1 
       20 78003 4 1 14 GLU H    H -13.479  18.805  -4.289 1.00 . D D . 322 GLU H    1 1 
       20 78004 4 1 14 GLU HA   H -10.903  17.748  -3.709 1.00 . D D . 322 GLU HA   1 1 
       20 78005 4 1 14 GLU HB2  H -13.029  18.978  -1.944 1.00 . D D . 322 GLU HB2  1 1 
       20 78006 4 1 14 GLU HB3  H -11.422  18.529  -1.371 1.00 . D D . 322 GLU HB3  1 1 
       20 78007 4 1 14 GLU HG2  H -10.354  20.103  -2.787 1.00 . D D . 322 GLU HG2  1 1 
       20 78008 4 1 14 GLU HG3  H -11.800  20.321  -3.772 1.00 . D D . 322 GLU HG3  1 1 
       20 78009 4 1 14 GLU N    N -12.833  18.075  -4.400 1.00 . D D . 322 GLU N    1 1 
       20 78010 4 1 14 GLU O    O -11.360  15.526  -2.642 1.00 . D D . 322 GLU O    1 1 
       20 78011 4 1 14 GLU OE1  O -12.496  21.050  -0.863 1.00 . D D . 322 GLU OE1  1 1 
       20 78012 4 1 14 GLU OE2  O -11.567  22.445  -2.218 1.00 . D D . 322 GLU OE2  1 1 
       20 78013 4 1 15 LEU C    C -13.667  13.803  -2.664 1.00 . D D . 323 LEU C    1 1 
       20 78014 4 1 15 LEU CA   C -13.883  14.952  -1.684 1.00 . D D . 323 LEU CA   1 1 
       20 78015 4 1 15 LEU CB   C -15.363  15.017  -1.287 1.00 . D D . 323 LEU CB   1 1 
       20 78016 4 1 15 LEU CD1  C -16.929  16.424   0.071 1.00 . D D . 323 LEU CD1  1 1 
       20 78017 4 1 15 LEU CD2  C -15.298  14.914   1.224 1.00 . D D . 323 LEU CD2  1 1 
       20 78018 4 1 15 LEU CG   C -15.520  15.826   0.008 1.00 . D D . 323 LEU CG   1 1 
       20 78019 4 1 15 LEU H    H -14.119  16.948  -2.360 1.00 . D D . 323 LEU H    1 1 
       20 78020 4 1 15 LEU HA   H -13.291  14.773  -0.799 1.00 . D D . 323 LEU HA   1 1 
       20 78021 4 1 15 LEU HB2  H -15.924  15.490  -2.080 1.00 . D D . 323 LEU HB2  1 1 
       20 78022 4 1 15 LEU HB3  H -15.739  14.015  -1.132 1.00 . D D . 323 LEU HB3  1 1 
       20 78023 4 1 15 LEU HD11 H -17.653  15.667  -0.193 1.00 . D D . 323 LEU HD11 1 1 
       20 78024 4 1 15 LEU HD12 H -17.002  17.249  -0.621 1.00 . D D . 323 LEU HD12 1 1 
       20 78025 4 1 15 LEU HD13 H -17.125  16.777   1.073 1.00 . D D . 323 LEU HD13 1 1 
       20 78026 4 1 15 LEU HD21 H -16.238  14.472   1.525 1.00 . D D . 323 LEU HD21 1 1 
       20 78027 4 1 15 LEU HD22 H -14.898  15.497   2.040 1.00 . D D . 323 LEU HD22 1 1 
       20 78028 4 1 15 LEU HD23 H -14.599  14.131   0.970 1.00 . D D . 323 LEU HD23 1 1 
       20 78029 4 1 15 LEU HG   H -14.795  16.626   0.020 1.00 . D D . 323 LEU HG   1 1 
       20 78030 4 1 15 LEU N    N -13.469  16.219  -2.279 1.00 . D D . 323 LEU N    1 1 
       20 78031 4 1 15 LEU O    O -12.959  12.842  -2.362 1.00 . D D . 323 LEU O    1 1 
       20 78032 4 1 16 ARG C    C -12.682  12.578  -5.135 1.00 . D D . 324 ARG C    1 1 
       20 78033 4 1 16 ARG CA   C -14.152  12.871  -4.853 1.00 . D D . 324 ARG CA   1 1 
       20 78034 4 1 16 ARG CB   C -14.843  13.317  -6.145 1.00 . D D . 324 ARG CB   1 1 
       20 78035 4 1 16 ARG CD   C -16.429  11.464  -6.733 1.00 . D D . 324 ARG CD   1 1 
       20 78036 4 1 16 ARG CG   C -15.076  12.103  -7.057 1.00 . D D . 324 ARG CG   1 1 
       20 78037 4 1 16 ARG CZ   C -16.943  10.222  -8.755 1.00 . D D . 324 ARG CZ   1 1 
       20 78038 4 1 16 ARG H    H -14.835  14.698  -4.020 1.00 . D D . 324 ARG H    1 1 
       20 78039 4 1 16 ARG HA   H -14.626  11.971  -4.495 1.00 . D D . 324 ARG HA   1 1 
       20 78040 4 1 16 ARG HB2  H -15.792  13.777  -5.904 1.00 . D D . 324 ARG HB2  1 1 
       20 78041 4 1 16 ARG HB3  H -14.219  14.034  -6.656 1.00 . D D . 324 ARG HB3  1 1 
       20 78042 4 1 16 ARG HD2  H -16.484  11.257  -5.676 1.00 . D D . 324 ARG HD2  1 1 
       20 78043 4 1 16 ARG HD3  H -17.220  12.147  -7.004 1.00 . D D . 324 ARG HD3  1 1 
       20 78044 4 1 16 ARG HE   H -16.429   9.364  -7.022 1.00 . D D . 324 ARG HE   1 1 
       20 78045 4 1 16 ARG HG2  H -15.069  12.424  -8.088 1.00 . D D . 324 ARG HG2  1 1 
       20 78046 4 1 16 ARG HG3  H -14.291  11.378  -6.901 1.00 . D D . 324 ARG HG3  1 1 
       20 78047 4 1 16 ARG HH11 H -17.051  12.218  -8.878 1.00 . D D . 324 ARG HH11 1 1 
       20 78048 4 1 16 ARG HH12 H -17.422  11.357 -10.334 1.00 . D D . 324 ARG HH12 1 1 
       20 78049 4 1 16 ARG HH21 H -16.914   8.228  -8.928 1.00 . D D . 324 ARG HH21 1 1 
       20 78050 4 1 16 ARG HH22 H -17.345   9.098 -10.362 1.00 . D D . 324 ARG HH22 1 1 
       20 78051 4 1 16 ARG N    N -14.283  13.909  -3.836 1.00 . D D . 324 ARG N    1 1 
       20 78052 4 1 16 ARG NE   N -16.587  10.219  -7.475 1.00 . D D . 324 ARG NE   1 1 
       20 78053 4 1 16 ARG NH1  N -17.155  11.354  -9.370 1.00 . D D . 324 ARG NH1  1 1 
       20 78054 4 1 16 ARG NH2  N -17.077   9.095  -9.399 1.00 . D D . 324 ARG NH2  1 1 
       20 78055 4 1 16 ARG O    O -12.267  11.419  -5.170 1.00 . D D . 324 ARG O    1 1 
       20 78056 4 1 17 ASP C    C  -9.781  12.757  -4.465 1.00 . D D . 325 ASP C    1 1 
       20 78057 4 1 17 ASP CA   C -10.479  13.472  -5.617 1.00 . D D . 325 ASP CA   1 1 
       20 78058 4 1 17 ASP CB   C  -9.833  14.842  -5.837 1.00 . D D . 325 ASP CB   1 1 
       20 78059 4 1 17 ASP CG   C  -8.325  14.687  -6.003 1.00 . D D . 325 ASP CG   1 1 
       20 78060 4 1 17 ASP H    H -12.286  14.532  -5.298 1.00 . D D . 325 ASP H    1 1 
       20 78061 4 1 17 ASP HA   H -10.363  12.886  -6.515 1.00 . D D . 325 ASP HA   1 1 
       20 78062 4 1 17 ASP HB2  H -10.247  15.294  -6.725 1.00 . D D . 325 ASP HB2  1 1 
       20 78063 4 1 17 ASP HB3  H -10.034  15.475  -4.985 1.00 . D D . 325 ASP HB3  1 1 
       20 78064 4 1 17 ASP N    N -11.900  13.633  -5.337 1.00 . D D . 325 ASP N    1 1 
       20 78065 4 1 17 ASP O    O  -9.030  11.806  -4.679 1.00 . D D . 325 ASP O    1 1 
       20 78066 4 1 17 ASP OD1  O  -7.663  14.422  -5.014 1.00 . D D . 325 ASP OD1  1 1 
       20 78067 4 1 17 ASP OD2  O  -7.854  14.836  -7.120 1.00 . D D . 325 ASP OD2  1 1 
       20 78068 4 1 18 THR C    C  -9.654  11.106  -2.055 1.00 . D D . 326 THR C    1 1 
       20 78069 4 1 18 THR CA   C  -9.417  12.612  -2.070 1.00 . D D . 326 THR CA   1 1 
       20 78070 4 1 18 THR CB   C  -9.997  13.233  -0.797 1.00 . D D . 326 THR CB   1 1 
       20 78071 4 1 18 THR CG2  C  -9.145  12.825   0.407 1.00 . D D . 326 THR CG2  1 1 
       20 78072 4 1 18 THR H    H -10.640  13.980  -3.133 1.00 . D D . 326 THR H    1 1 
       20 78073 4 1 18 THR HA   H  -8.355  12.800  -2.094 1.00 . D D . 326 THR HA   1 1 
       20 78074 4 1 18 THR HB   H -11.007  12.883  -0.652 1.00 . D D . 326 THR HB   1 1 
       20 78075 4 1 18 THR HG1  H  -9.300  14.892  -1.534 1.00 . D D . 326 THR HG1  1 1 
       20 78076 4 1 18 THR HG21 H  -8.934  11.768   0.356 1.00 . D D . 326 THR HG21 1 1 
       20 78077 4 1 18 THR HG22 H  -9.682  13.044   1.318 1.00 . D D . 326 THR HG22 1 1 
       20 78078 4 1 18 THR HG23 H  -8.217  13.379   0.394 1.00 . D D . 326 THR HG23 1 1 
       20 78079 4 1 18 THR N    N -10.032  13.219  -3.245 1.00 . D D . 326 THR N    1 1 
       20 78080 4 1 18 THR O    O  -8.726  10.325  -1.854 1.00 . D D . 326 THR O    1 1 
       20 78081 4 1 18 THR OG1  O  -9.998  14.648  -0.922 1.00 . D D . 326 THR OG1  1 1 
       20 78082 4 1 19 ILE C    C -10.628   8.587  -3.479 1.00 . D D . 327 ILE C    1 1 
       20 78083 4 1 19 ILE CA   C -11.248   9.288  -2.273 1.00 . D D . 327 ILE CA   1 1 
       20 78084 4 1 19 ILE CB   C -12.772   9.128  -2.319 1.00 . D D . 327 ILE CB   1 1 
       20 78085 4 1 19 ILE CD1  C -14.900   9.682  -1.123 1.00 . D D . 327 ILE CD1  1 1 
       20 78086 4 1 19 ILE CG1  C -13.376   9.606  -0.995 1.00 . D D . 327 ILE CG1  1 1 
       20 78087 4 1 19 ILE CG2  C -13.130   7.654  -2.549 1.00 . D D . 327 ILE CG2  1 1 
       20 78088 4 1 19 ILE H    H -11.602  11.373  -2.420 1.00 . D D . 327 ILE H    1 1 
       20 78089 4 1 19 ILE HA   H -10.874   8.830  -1.367 1.00 . D D . 327 ILE HA   1 1 
       20 78090 4 1 19 ILE HB   H -13.168   9.722  -3.131 1.00 . D D . 327 ILE HB   1 1 
       20 78091 4 1 19 ILE HD11 H -15.333   9.897  -0.157 1.00 . D D . 327 ILE HD11 1 1 
       20 78092 4 1 19 ILE HD12 H -15.277   8.736  -1.485 1.00 . D D . 327 ILE HD12 1 1 
       20 78093 4 1 19 ILE HD13 H -15.165  10.465  -1.819 1.00 . D D . 327 ILE HD13 1 1 
       20 78094 4 1 19 ILE HG12 H -13.116   8.913  -0.209 1.00 . D D . 327 ILE HG12 1 1 
       20 78095 4 1 19 ILE HG13 H -12.989  10.585  -0.755 1.00 . D D . 327 ILE HG13 1 1 
       20 78096 4 1 19 ILE HG21 H -14.117   7.454  -2.157 1.00 . D D . 327 ILE HG21 1 1 
       20 78097 4 1 19 ILE HG22 H -12.410   7.025  -2.048 1.00 . D D . 327 ILE HG22 1 1 
       20 78098 4 1 19 ILE HG23 H -13.116   7.442  -3.608 1.00 . D D . 327 ILE HG23 1 1 
       20 78099 4 1 19 ILE N    N -10.902  10.706  -2.267 1.00 . D D . 327 ILE N    1 1 
       20 78100 4 1 19 ILE O    O -10.289   7.405  -3.414 1.00 . D D . 327 ILE O    1 1 
       20 78101 4 1 20 ASN C    C  -8.404   8.894  -5.820 1.00 . D D . 328 ASN C    1 1 
       20 78102 4 1 20 ASN CA   C  -9.923   8.750  -5.801 1.00 . D D . 328 ASN CA   1 1 
       20 78103 4 1 20 ASN CB   C -10.515   9.452  -7.025 1.00 . D D . 328 ASN CB   1 1 
       20 78104 4 1 20 ASN CG   C -11.990   9.095  -7.167 1.00 . D D . 328 ASN CG   1 1 
       20 78105 4 1 20 ASN H    H -10.787  10.253  -4.578 1.00 . D D . 328 ASN H    1 1 
       20 78106 4 1 20 ASN HA   H -10.174   7.701  -5.850 1.00 . D D . 328 ASN HA   1 1 
       20 78107 4 1 20 ASN HB2  H -10.414  10.521  -6.909 1.00 . D D . 328 ASN HB2  1 1 
       20 78108 4 1 20 ASN HB3  H  -9.984   9.136  -7.911 1.00 . D D . 328 ASN HB3  1 1 
       20 78109 4 1 20 ASN HD21 H -12.443   9.597  -5.301 1.00 . D D . 328 ASN HD21 1 1 
       20 78110 4 1 20 ASN HD22 H -13.741   9.024  -6.233 1.00 . D D . 328 ASN HD22 1 1 
       20 78111 4 1 20 ASN N    N -10.491   9.318  -4.582 1.00 . D D . 328 ASN N    1 1 
       20 78112 4 1 20 ASN ND2  N -12.792   9.251  -6.148 1.00 . D D . 328 ASN ND2  1 1 
       20 78113 4 1 20 ASN O    O  -7.728   8.281  -6.647 1.00 . D D . 328 ASN O    1 1 
       20 78114 4 1 20 ASN OD1  O -12.425   8.661  -8.234 1.00 . D D . 328 ASN OD1  1 1 
       20 78115 4 1 21 THR C    C  -5.863   9.413  -3.521 1.00 . D D . 329 THR C    1 1 
       20 78116 4 1 21 THR CA   C  -6.426   9.924  -4.843 1.00 . D D . 329 THR CA   1 1 
       20 78117 4 1 21 THR CB   C  -6.113  11.414  -4.988 1.00 . D D . 329 THR CB   1 1 
       20 78118 4 1 21 THR CG2  C  -6.547  11.896  -6.373 1.00 . D D . 329 THR CG2  1 1 
       20 78119 4 1 21 THR H    H  -8.457  10.173  -4.280 1.00 . D D . 329 THR H    1 1 
       20 78120 4 1 21 THR HA   H  -5.948   9.390  -5.652 1.00 . D D . 329 THR HA   1 1 
       20 78121 4 1 21 THR HB   H  -5.051  11.572  -4.874 1.00 . D D . 329 THR HB   1 1 
       20 78122 4 1 21 THR HG1  H  -6.946  13.036  -4.313 1.00 . D D . 329 THR HG1  1 1 
       20 78123 4 1 21 THR HG21 H  -7.587  11.655  -6.529 1.00 . D D . 329 THR HG21 1 1 
       20 78124 4 1 21 THR HG22 H  -5.947  11.410  -7.128 1.00 . D D . 329 THR HG22 1 1 
       20 78125 4 1 21 THR HG23 H  -6.412  12.967  -6.440 1.00 . D D . 329 THR HG23 1 1 
       20 78126 4 1 21 THR N    N  -7.871   9.708  -4.912 1.00 . D D . 329 THR N    1 1 
       20 78127 4 1 21 THR O    O  -4.652   9.234  -3.382 1.00 . D D . 329 THR O    1 1 
       20 78128 4 1 21 THR OG1  O  -6.811  12.143  -3.988 1.00 . D D . 329 THR OG1  1 1 
       20 78129 4 1 22 SER C    C  -6.783   7.262  -1.017 1.00 . D D . 330 SER C    1 1 
       20 78130 4 1 22 SER CA   C  -6.318   8.696  -1.241 1.00 . D D . 330 SER CA   1 1 
       20 78131 4 1 22 SER CB   C  -6.877   9.598  -0.138 1.00 . D D . 330 SER CB   1 1 
       20 78132 4 1 22 SER H    H  -7.696   9.346  -2.717 1.00 . D D . 330 SER H    1 1 
       20 78133 4 1 22 SER HA   H  -5.240   8.719  -1.191 1.00 . D D . 330 SER HA   1 1 
       20 78134 4 1 22 SER HB2  H  -6.861  10.624  -0.465 1.00 . D D . 330 SER HB2  1 1 
       20 78135 4 1 22 SER HB3  H  -7.897   9.309   0.083 1.00 . D D . 330 SER HB3  1 1 
       20 78136 4 1 22 SER HG   H  -5.594   8.638   0.966 1.00 . D D . 330 SER HG   1 1 
       20 78137 4 1 22 SER N    N  -6.744   9.183  -2.550 1.00 . D D . 330 SER N    1 1 
       20 78138 4 1 22 SER O    O  -7.412   6.657  -1.884 1.00 . D D . 330 SER O    1 1 
       20 78139 4 1 22 SER OG   O  -6.072   9.468   1.027 1.00 . D D . 330 SER OG   1 1 
       20 78140 4 1 23 CYS C    C  -7.055   5.237   1.999 1.00 . D D . 331 CYS C    1 1 
       20 78141 4 1 23 CYS CA   C  -6.835   5.359   0.498 1.00 . D D . 331 CYS CA   1 1 
       20 78142 4 1 23 CYS CB   C  -5.729   4.400   0.063 1.00 . D D . 331 CYS CB   1 1 
       20 78143 4 1 23 CYS H    H  -5.952   7.259   0.803 1.00 . D D . 331 CYS H    1 1 
       20 78144 4 1 23 CYS HA   H  -7.748   5.100  -0.016 1.00 . D D . 331 CYS HA   1 1 
       20 78145 4 1 23 CYS HB2  H  -6.126   3.401  -0.003 1.00 . D D . 331 CYS HB2  1 1 
       20 78146 4 1 23 CYS HB3  H  -5.355   4.706  -0.901 1.00 . D D . 331 CYS HB3  1 1 
       20 78147 4 1 23 CYS HG   H  -4.681   3.992   2.066 1.00 . D D . 331 CYS HG   1 1 
       20 78148 4 1 23 CYS N    N  -6.459   6.726   0.156 1.00 . D D . 331 CYS N    1 1 
       20 78149 4 1 23 CYS O    O  -7.222   4.139   2.529 1.00 . D D . 331 CYS O    1 1 
       20 78150 4 1 23 CYS SG   S  -4.379   4.435   1.269 1.00 . D D . 331 CYS SG   1 1 
       20 78151 4 1 24 ASP C    C  -8.674   6.042   4.470 1.00 . D D . 332 ASP C    1 1 
       20 78152 4 1 24 ASP CA   C  -7.238   6.403   4.117 1.00 . D D . 332 ASP CA   1 1 
       20 78153 4 1 24 ASP CB   C  -6.902   7.794   4.661 1.00 . D D . 332 ASP CB   1 1 
       20 78154 4 1 24 ASP CG   C  -5.395   7.931   4.858 1.00 . D D . 332 ASP CG   1 1 
       20 78155 4 1 24 ASP H    H  -6.905   7.216   2.185 1.00 . D D . 332 ASP H    1 1 
       20 78156 4 1 24 ASP HA   H  -6.580   5.680   4.571 1.00 . D D . 332 ASP HA   1 1 
       20 78157 4 1 24 ASP HB2  H  -7.239   8.539   3.958 1.00 . D D . 332 ASP HB2  1 1 
       20 78158 4 1 24 ASP HB3  H  -7.400   7.942   5.608 1.00 . D D . 332 ASP HB3  1 1 
       20 78159 4 1 24 ASP N    N  -7.047   6.376   2.671 1.00 . D D . 332 ASP N    1 1 
       20 78160 4 1 24 ASP O    O  -9.555   6.901   4.495 1.00 . D D . 332 ASP O    1 1 
       20 78161 4 1 24 ASP OD1  O  -4.870   7.271   5.739 1.00 . D D . 332 ASP OD1  1 1 
       20 78162 4 1 24 ASP OD2  O  -4.789   8.693   4.123 1.00 . D D . 332 ASP OD2  1 1 
       20 78163 4 1 25 ILE C    C -10.947   5.289   5.981 1.00 . D D . 333 ILE C    1 1 
       20 78164 4 1 25 ILE CA   C -10.225   4.280   5.094 1.00 . D D . 333 ILE CA   1 1 
       20 78165 4 1 25 ILE CB   C -10.123   2.933   5.816 1.00 . D D . 333 ILE CB   1 1 
       20 78166 4 1 25 ILE CD1  C  -8.991   0.701   5.791 1.00 . D D . 333 ILE CD1  1 1 
       20 78167 4 1 25 ILE CG1  C  -8.966   2.122   5.224 1.00 . D D . 333 ILE CG1  1 1 
       20 78168 4 1 25 ILE CG2  C -11.430   2.158   5.636 1.00 . D D . 333 ILE CG2  1 1 
       20 78169 4 1 25 ILE H    H  -8.149   4.131   4.705 1.00 . D D . 333 ILE H    1 1 
       20 78170 4 1 25 ILE HA   H -10.791   4.147   4.186 1.00 . D D . 333 ILE HA   1 1 
       20 78171 4 1 25 ILE HB   H  -9.946   3.099   6.869 1.00 . D D . 333 ILE HB   1 1 
       20 78172 4 1 25 ILE HD11 H  -9.150   0.743   6.858 1.00 . D D . 333 ILE HD11 1 1 
       20 78173 4 1 25 ILE HD12 H  -8.049   0.215   5.585 1.00 . D D . 333 ILE HD12 1 1 
       20 78174 4 1 25 ILE HD13 H  -9.792   0.143   5.329 1.00 . D D . 333 ILE HD13 1 1 
       20 78175 4 1 25 ILE HG12 H  -9.069   2.083   4.149 1.00 . D D . 333 ILE HG12 1 1 
       20 78176 4 1 25 ILE HG13 H  -8.028   2.592   5.480 1.00 . D D . 333 ILE HG13 1 1 
       20 78177 4 1 25 ILE HG21 H -12.266   2.819   5.811 1.00 . D D . 333 ILE HG21 1 1 
       20 78178 4 1 25 ILE HG22 H -11.463   1.340   6.340 1.00 . D D . 333 ILE HG22 1 1 
       20 78179 4 1 25 ILE HG23 H -11.481   1.769   4.628 1.00 . D D . 333 ILE HG23 1 1 
       20 78180 4 1 25 ILE N    N  -8.895   4.762   4.743 1.00 . D D . 333 ILE N    1 1 
       20 78181 4 1 25 ILE O    O -12.139   5.543   5.809 1.00 . D D . 333 ILE O    1 1 
       20 78182 4 1 26 GLU C    C -11.426   7.989   7.035 1.00 . D D . 334 GLU C    1 1 
       20 78183 4 1 26 GLU CA   C -10.798   6.850   7.832 1.00 . D D . 334 GLU CA   1 1 
       20 78184 4 1 26 GLU CB   C  -9.720   7.407   8.761 1.00 . D D . 334 GLU CB   1 1 
       20 78185 4 1 26 GLU CD   C  -8.063   6.758  10.521 1.00 . D D . 334 GLU CD   1 1 
       20 78186 4 1 26 GLU CG   C  -8.915   6.253   9.363 1.00 . D D . 334 GLU CG   1 1 
       20 78187 4 1 26 GLU H    H  -9.270   5.626   7.018 1.00 . D D . 334 GLU H    1 1 
       20 78188 4 1 26 GLU HA   H -11.562   6.372   8.427 1.00 . D D . 334 GLU HA   1 1 
       20 78189 4 1 26 GLU HB2  H  -9.060   8.053   8.200 1.00 . D D . 334 GLU HB2  1 1 
       20 78190 4 1 26 GLU HB3  H -10.185   7.971   9.557 1.00 . D D . 334 GLU HB3  1 1 
       20 78191 4 1 26 GLU HG2  H  -9.594   5.493   9.722 1.00 . D D . 334 GLU HG2  1 1 
       20 78192 4 1 26 GLU HG3  H  -8.273   5.831   8.604 1.00 . D D . 334 GLU HG3  1 1 
       20 78193 4 1 26 GLU N    N -10.216   5.865   6.928 1.00 . D D . 334 GLU N    1 1 
       20 78194 4 1 26 GLU O    O -12.604   8.304   7.208 1.00 . D D . 334 GLU O    1 1 
       20 78195 4 1 26 GLU OE1  O  -7.203   7.589  10.279 1.00 . D D . 334 GLU OE1  1 1 
       20 78196 4 1 26 GLU OE2  O  -8.283   6.309  11.634 1.00 . D D . 334 GLU OE2  1 1 
       20 78197 4 1 27 LEU C    C -12.253   9.212   4.431 1.00 . D D . 335 LEU C    1 1 
       20 78198 4 1 27 LEU CA   C -11.125   9.697   5.336 1.00 . D D . 335 LEU CA   1 1 
       20 78199 4 1 27 LEU CB   C  -9.986  10.264   4.480 1.00 . D D . 335 LEU CB   1 1 
       20 78200 4 1 27 LEU CD1  C  -7.747  11.365   4.738 1.00 . D D . 335 LEU CD1  1 1 
       20 78201 4 1 27 LEU CD2  C  -9.832  12.663   5.199 1.00 . D D . 335 LEU CD2  1 1 
       20 78202 4 1 27 LEU CG   C  -9.172  11.283   5.294 1.00 . D D . 335 LEU CG   1 1 
       20 78203 4 1 27 LEU H    H  -9.705   8.301   6.061 1.00 . D D . 335 LEU H    1 1 
       20 78204 4 1 27 LEU HA   H -11.503  10.476   5.981 1.00 . D D . 335 LEU HA   1 1 
       20 78205 4 1 27 LEU HB2  H  -9.341   9.456   4.168 1.00 . D D . 335 LEU HB2  1 1 
       20 78206 4 1 27 LEU HB3  H -10.396  10.749   3.607 1.00 . D D . 335 LEU HB3  1 1 
       20 78207 4 1 27 LEU HD11 H  -7.162  10.543   5.125 1.00 . D D . 335 LEU HD11 1 1 
       20 78208 4 1 27 LEU HD12 H  -7.295  12.299   5.039 1.00 . D D . 335 LEU HD12 1 1 
       20 78209 4 1 27 LEU HD13 H  -7.775  11.310   3.659 1.00 . D D . 335 LEU HD13 1 1 
       20 78210 4 1 27 LEU HD21 H  -9.910  12.956   4.163 1.00 . D D . 335 LEU HD21 1 1 
       20 78211 4 1 27 LEU HD22 H  -9.231  13.385   5.732 1.00 . D D . 335 LEU HD22 1 1 
       20 78212 4 1 27 LEU HD23 H -10.818  12.624   5.638 1.00 . D D . 335 LEU HD23 1 1 
       20 78213 4 1 27 LEU HG   H  -9.135  10.969   6.328 1.00 . D D . 335 LEU HG   1 1 
       20 78214 4 1 27 LEU N    N -10.634   8.598   6.159 1.00 . D D . 335 LEU N    1 1 
       20 78215 4 1 27 LEU O    O -13.230   9.926   4.205 1.00 . D D . 335 LEU O    1 1 
       20 78216 4 1 28 LEU C    C -14.482   7.415   3.742 1.00 . D D . 336 LEU C    1 1 
       20 78217 4 1 28 LEU CA   C -13.128   7.425   3.042 1.00 . D D . 336 LEU CA   1 1 
       20 78218 4 1 28 LEU CB   C -12.743   5.997   2.649 1.00 . D D . 336 LEU CB   1 1 
       20 78219 4 1 28 LEU CD1  C -10.959   4.565   1.604 1.00 . D D . 336 LEU CD1  1 1 
       20 78220 4 1 28 LEU CD2  C -11.546   6.792   0.593 1.00 . D D . 336 LEU CD2  1 1 
       20 78221 4 1 28 LEU CG   C -11.401   6.007   1.905 1.00 . D D . 336 LEU CG   1 1 
       20 78222 4 1 28 LEU H    H -11.313   7.470   4.134 1.00 . D D . 336 LEU H    1 1 
       20 78223 4 1 28 LEU HA   H -13.200   8.027   2.150 1.00 . D D . 336 LEU HA   1 1 
       20 78224 4 1 28 LEU HB2  H -12.656   5.392   3.540 1.00 . D D . 336 LEU HB2  1 1 
       20 78225 4 1 28 LEU HB3  H -13.506   5.583   2.008 1.00 . D D . 336 LEU HB3  1 1 
       20 78226 4 1 28 LEU HD11 H -11.661   3.869   2.042 1.00 . D D . 336 LEU HD11 1 1 
       20 78227 4 1 28 LEU HD12 H  -9.980   4.396   2.023 1.00 . D D . 336 LEU HD12 1 1 
       20 78228 4 1 28 LEU HD13 H -10.922   4.410   0.536 1.00 . D D . 336 LEU HD13 1 1 
       20 78229 4 1 28 LEU HD21 H -11.330   7.834   0.774 1.00 . D D . 336 LEU HD21 1 1 
       20 78230 4 1 28 LEU HD22 H -12.554   6.693   0.220 1.00 . D D . 336 LEU HD22 1 1 
       20 78231 4 1 28 LEU HD23 H -10.852   6.405  -0.140 1.00 . D D . 336 LEU HD23 1 1 
       20 78232 4 1 28 LEU HG   H -10.656   6.483   2.524 1.00 . D D . 336 LEU HG   1 1 
       20 78233 4 1 28 LEU N    N -12.112   7.995   3.919 1.00 . D D . 336 LEU N    1 1 
       20 78234 4 1 28 LEU O    O -15.502   7.765   3.149 1.00 . D D . 336 LEU O    1 1 
       20 78235 4 1 29 ALA C    C -16.236   8.369   6.049 1.00 . D D . 337 ALA C    1 1 
       20 78236 4 1 29 ALA CA   C -15.716   6.961   5.782 1.00 . D D . 337 ALA CA   1 1 
       20 78237 4 1 29 ALA CB   C -15.471   6.244   7.112 1.00 . D D . 337 ALA CB   1 1 
       20 78238 4 1 29 ALA H    H -13.638   6.745   5.429 1.00 . D D . 337 ALA H    1 1 
       20 78239 4 1 29 ALA HA   H -16.460   6.413   5.223 1.00 . D D . 337 ALA HA   1 1 
       20 78240 4 1 29 ALA HB1  H -14.881   5.356   6.938 1.00 . D D . 337 ALA HB1  1 1 
       20 78241 4 1 29 ALA HB2  H -16.418   5.966   7.550 1.00 . D D . 337 ALA HB2  1 1 
       20 78242 4 1 29 ALA HB3  H -14.942   6.903   7.783 1.00 . D D . 337 ALA HB3  1 1 
       20 78243 4 1 29 ALA N    N -14.482   7.011   5.008 1.00 . D D . 337 ALA N    1 1 
       20 78244 4 1 29 ALA O    O -17.411   8.661   5.826 1.00 . D D . 337 ALA O    1 1 
       20 78245 4 1 30 ALA C    C -16.212  11.317   5.547 1.00 . D D . 338 ALA C    1 1 
       20 78246 4 1 30 ALA CA   C -15.736  10.619   6.817 1.00 . D D . 338 ALA CA   1 1 
       20 78247 4 1 30 ALA CB   C -14.547  11.379   7.405 1.00 . D D . 338 ALA CB   1 1 
       20 78248 4 1 30 ALA H    H -14.429   8.955   6.684 1.00 . D D . 338 ALA H    1 1 
       20 78249 4 1 30 ALA HA   H -16.540  10.615   7.538 1.00 . D D . 338 ALA HA   1 1 
       20 78250 4 1 30 ALA HB1  H -14.890  12.310   7.833 1.00 . D D . 338 ALA HB1  1 1 
       20 78251 4 1 30 ALA HB2  H -13.829  11.586   6.624 1.00 . D D . 338 ALA HB2  1 1 
       20 78252 4 1 30 ALA HB3  H -14.080  10.781   8.173 1.00 . D D . 338 ALA HB3  1 1 
       20 78253 4 1 30 ALA N    N -15.353   9.242   6.527 1.00 . D D . 338 ALA N    1 1 
       20 78254 4 1 30 ALA O    O -17.237  12.000   5.547 1.00 . D D . 338 ALA O    1 1 
       20 78255 4 1 31 CYS C    C -17.172  11.228   2.718 1.00 . D D . 339 CYS C    1 1 
       20 78256 4 1 31 CYS CA   C -15.821  11.749   3.193 1.00 . D D . 339 CYS CA   1 1 
       20 78257 4 1 31 CYS CB   C -14.753  11.436   2.142 1.00 . D D . 339 CYS CB   1 1 
       20 78258 4 1 31 CYS H    H -14.660  10.579   4.523 1.00 . D D . 339 CYS H    1 1 
       20 78259 4 1 31 CYS HA   H -15.880  12.819   3.322 1.00 . D D . 339 CYS HA   1 1 
       20 78260 4 1 31 CYS HB2  H -14.632  10.365   2.059 1.00 . D D . 339 CYS HB2  1 1 
       20 78261 4 1 31 CYS HB3  H -15.057  11.838   1.188 1.00 . D D . 339 CYS HB3  1 1 
       20 78262 4 1 31 CYS HG   H -12.951  12.850   1.988 1.00 . D D . 339 CYS HG   1 1 
       20 78263 4 1 31 CYS N    N -15.463  11.136   4.465 1.00 . D D . 339 CYS N    1 1 
       20 78264 4 1 31 CYS O    O -18.081  12.005   2.429 1.00 . D D . 339 CYS O    1 1 
       20 78265 4 1 31 CYS SG   S -13.181  12.183   2.640 1.00 . D D . 339 CYS SG   1 1 
       20 78266 4 1 32 ARG C    C -19.716   9.841   3.037 1.00 . D D . 340 ARG C    1 1 
       20 78267 4 1 32 ARG CA   C -18.552   9.300   2.214 1.00 . D D . 340 ARG CA   1 1 
       20 78268 4 1 32 ARG CB   C -18.476   7.779   2.371 1.00 . D D . 340 ARG CB   1 1 
       20 78269 4 1 32 ARG CD   C -17.358   5.713   1.522 1.00 . D D . 340 ARG CD   1 1 
       20 78270 4 1 32 ARG CG   C -17.650   7.185   1.229 1.00 . D D . 340 ARG CG   1 1 
       20 78271 4 1 32 ARG CZ   C -19.243   4.800   2.761 1.00 . D D . 340 ARG CZ   1 1 
       20 78272 4 1 32 ARG H    H -16.547   9.336   2.897 1.00 . D D . 340 ARG H    1 1 
       20 78273 4 1 32 ARG HA   H -18.717   9.537   1.174 1.00 . D D . 340 ARG HA   1 1 
       20 78274 4 1 32 ARG HB2  H -18.009   7.540   3.315 1.00 . D D . 340 ARG HB2  1 1 
       20 78275 4 1 32 ARG HB3  H -19.473   7.364   2.346 1.00 . D D . 340 ARG HB3  1 1 
       20 78276 4 1 32 ARG HD2  H -16.749   5.306   0.728 1.00 . D D . 340 ARG HD2  1 1 
       20 78277 4 1 32 ARG HD3  H -16.823   5.635   2.456 1.00 . D D . 340 ARG HD3  1 1 
       20 78278 4 1 32 ARG HE   H -18.979   4.557   0.793 1.00 . D D . 340 ARG HE   1 1 
       20 78279 4 1 32 ARG HG2  H -18.205   7.265   0.305 1.00 . D D . 340 ARG HG2  1 1 
       20 78280 4 1 32 ARG HG3  H -16.720   7.725   1.137 1.00 . D D . 340 ARG HG3  1 1 
       20 78281 4 1 32 ARG HH11 H -17.905   5.842   3.826 1.00 . D D . 340 ARG HH11 1 1 
       20 78282 4 1 32 ARG HH12 H -19.242   5.202   4.723 1.00 . D D . 340 ARG HH12 1 1 
       20 78283 4 1 32 ARG HH21 H -20.728   3.718   1.966 1.00 . D D . 340 ARG HH21 1 1 
       20 78284 4 1 32 ARG HH22 H -20.838   4.001   3.672 1.00 . D D . 340 ARG HH22 1 1 
       20 78285 4 1 32 ARG N    N -17.302   9.909   2.648 1.00 . D D . 340 ARG N    1 1 
       20 78286 4 1 32 ARG NE   N -18.604   4.956   1.605 1.00 . D D . 340 ARG NE   1 1 
       20 78287 4 1 32 ARG NH1  N -18.759   5.321   3.856 1.00 . D D . 340 ARG NH1  1 1 
       20 78288 4 1 32 ARG NH2  N -20.357   4.120   2.804 1.00 . D D . 340 ARG NH2  1 1 
       20 78289 4 1 32 ARG O    O -20.803  10.083   2.511 1.00 . D D . 340 ARG O    1 1 
       20 78290 4 1 33 GLU C    C -20.944  11.942   4.793 1.00 . D D . 341 GLU C    1 1 
       20 78291 4 1 33 GLU CA   C -20.516  10.541   5.219 1.00 . D D . 341 GLU CA   1 1 
       20 78292 4 1 33 GLU CB   C -20.001  10.575   6.661 1.00 . D D . 341 GLU CB   1 1 
       20 78293 4 1 33 GLU CD   C -21.459   8.778   7.617 1.00 . D D . 341 GLU CD   1 1 
       20 78294 4 1 33 GLU CG   C -20.030   9.162   7.251 1.00 . D D . 341 GLU CG   1 1 
       20 78295 4 1 33 GLU H    H -18.595   9.819   4.695 1.00 . D D . 341 GLU H    1 1 
       20 78296 4 1 33 GLU HA   H -21.372   9.886   5.171 1.00 . D D . 341 GLU HA   1 1 
       20 78297 4 1 33 GLU HB2  H -18.988  10.949   6.674 1.00 . D D . 341 GLU HB2  1 1 
       20 78298 4 1 33 GLU HB3  H -20.631  11.222   7.255 1.00 . D D . 341 GLU HB3  1 1 
       20 78299 4 1 33 GLU HG2  H -19.646   8.462   6.523 1.00 . D D . 341 GLU HG2  1 1 
       20 78300 4 1 33 GLU HG3  H -19.413   9.131   8.137 1.00 . D D . 341 GLU HG3  1 1 
       20 78301 4 1 33 GLU N    N -19.480  10.029   4.331 1.00 . D D . 341 GLU N    1 1 
       20 78302 4 1 33 GLU O    O -22.099  12.161   4.431 1.00 . D D . 341 GLU O    1 1 
       20 78303 4 1 33 GLU OE1  O -22.342   9.594   7.409 1.00 . D D . 341 GLU OE1  1 1 
       20 78304 4 1 33 GLU OE2  O -21.650   7.674   8.100 1.00 . D D . 341 GLU OE2  1 1 
       20 78305 4 1 34 GLU C    C -20.815  14.317   3.014 1.00 . D D . 342 GLU C    1 1 
       20 78306 4 1 34 GLU CA   C -20.323  14.262   4.458 1.00 . D D . 342 GLU CA   1 1 
       20 78307 4 1 34 GLU CB   C -19.089  15.161   4.639 1.00 . D D . 342 GLU CB   1 1 
       20 78308 4 1 34 GLU CD   C -16.914  15.853   3.621 1.00 . D D . 342 GLU CD   1 1 
       20 78309 4 1 34 GLU CG   C -18.275  15.229   3.342 1.00 . D D . 342 GLU CG   1 1 
       20 78310 4 1 34 GLU H    H -19.105  12.664   5.139 1.00 . D D . 342 GLU H    1 1 
       20 78311 4 1 34 GLU HA   H -21.111  14.626   5.102 1.00 . D D . 342 GLU HA   1 1 
       20 78312 4 1 34 GLU HB2  H -19.408  16.156   4.908 1.00 . D D . 342 GLU HB2  1 1 
       20 78313 4 1 34 GLU HB3  H -18.467  14.760   5.425 1.00 . D D . 342 GLU HB3  1 1 
       20 78314 4 1 34 GLU HG2  H -18.140  14.234   2.951 1.00 . D D . 342 GLU HG2  1 1 
       20 78315 4 1 34 GLU HG3  H -18.802  15.833   2.618 1.00 . D D . 342 GLU HG3  1 1 
       20 78316 4 1 34 GLU N    N -20.012  12.889   4.841 1.00 . D D . 342 GLU N    1 1 
       20 78317 4 1 34 GLU O    O -21.676  15.130   2.673 1.00 . D D . 342 GLU O    1 1 
       20 78318 4 1 34 GLU OE1  O -16.035  15.134   4.063 1.00 . D D . 342 GLU OE1  1 1 
       20 78319 4 1 34 GLU OE2  O -16.770  17.042   3.389 1.00 . D D . 342 GLU OE2  1 1 
       20 78320 4 1 35 PHE C    C -22.149  13.123   0.634 1.00 . D D . 343 PHE C    1 1 
       20 78321 4 1 35 PHE CA   C -20.658  13.418   0.767 1.00 . D D . 343 PHE CA   1 1 
       20 78322 4 1 35 PHE CB   C -19.855  12.347   0.025 1.00 . D D . 343 PHE CB   1 1 
       20 78323 4 1 35 PHE CD1  C -21.214  12.179  -2.094 1.00 . D D . 343 PHE CD1  1 1 
       20 78324 4 1 35 PHE CD2  C -18.958  13.059  -2.221 1.00 . D D . 343 PHE CD2  1 1 
       20 78325 4 1 35 PHE CE1  C -21.359  12.352  -3.476 1.00 . D D . 343 PHE CE1  1 1 
       20 78326 4 1 35 PHE CE2  C -19.104  13.233  -3.602 1.00 . D D . 343 PHE CE2  1 1 
       20 78327 4 1 35 PHE CG   C -20.014  12.534  -1.466 1.00 . D D . 343 PHE CG   1 1 
       20 78328 4 1 35 PHE CZ   C -20.304  12.878  -4.229 1.00 . D D . 343 PHE CZ   1 1 
       20 78329 4 1 35 PHE H    H -19.581  12.827   2.495 1.00 . D D . 343 PHE H    1 1 
       20 78330 4 1 35 PHE HA   H -20.449  14.380   0.325 1.00 . D D . 343 PHE HA   1 1 
       20 78331 4 1 35 PHE HB2  H -18.811  12.432   0.288 1.00 . D D . 343 PHE HB2  1 1 
       20 78332 4 1 35 PHE HB3  H -20.217  11.368   0.304 1.00 . D D . 343 PHE HB3  1 1 
       20 78333 4 1 35 PHE HD1  H -22.029  11.772  -1.514 1.00 . D D . 343 PHE HD1  1 1 
       20 78334 4 1 35 PHE HD2  H -18.032  13.332  -1.737 1.00 . D D . 343 PHE HD2  1 1 
       20 78335 4 1 35 PHE HE1  H -22.285  12.080  -3.960 1.00 . D D . 343 PHE HE1  1 1 
       20 78336 4 1 35 PHE HE2  H -18.289  13.638  -4.185 1.00 . D D . 343 PHE HE2  1 1 
       20 78337 4 1 35 PHE HZ   H -20.416  13.012  -5.295 1.00 . D D . 343 PHE HZ   1 1 
       20 78338 4 1 35 PHE N    N -20.264  13.452   2.170 1.00 . D D . 343 PHE N    1 1 
       20 78339 4 1 35 PHE O    O -22.865  13.816  -0.088 1.00 . D D . 343 PHE O    1 1 
       20 78340 4 1 36 HIS C    C -24.869  12.711   2.052 1.00 . D D . 344 HIS C    1 1 
       20 78341 4 1 36 HIS CA   C -24.016  11.710   1.280 1.00 . D D . 344 HIS CA   1 1 
       20 78342 4 1 36 HIS CB   C -24.203  10.310   1.871 1.00 . D D . 344 HIS CB   1 1 
       20 78343 4 1 36 HIS CD2  C -22.721   8.364   0.909 1.00 . D D . 344 HIS CD2  1 1 
       20 78344 4 1 36 HIS CE1  C -23.729   8.110  -0.991 1.00 . D D . 344 HIS CE1  1 1 
       20 78345 4 1 36 HIS CG   C -23.745   9.278   0.877 1.00 . D D . 344 HIS CG   1 1 
       20 78346 4 1 36 HIS H    H -21.991  11.571   1.890 1.00 . D D . 344 HIS H    1 1 
       20 78347 4 1 36 HIS HA   H -24.337  11.699   0.249 1.00 . D D . 344 HIS HA   1 1 
       20 78348 4 1 36 HIS HB2  H -23.622  10.221   2.777 1.00 . D D . 344 HIS HB2  1 1 
       20 78349 4 1 36 HIS HB3  H -25.249  10.151   2.097 1.00 . D D . 344 HIS HB3  1 1 
       20 78350 4 1 36 HIS HD2  H -22.029   8.235   1.727 1.00 . D D . 344 HIS HD2  1 1 
       20 78351 4 1 36 HIS HE1  H -24.000   7.750  -1.973 1.00 . D D . 344 HIS HE1  1 1 
       20 78352 4 1 36 HIS HE2  H -22.095   6.909  -0.520 1.00 . D D . 344 HIS HE2  1 1 
       20 78353 4 1 36 HIS N    N -22.609  12.089   1.333 1.00 . D D . 344 HIS N    1 1 
       20 78354 4 1 36 HIS ND1  N -24.374   9.098  -0.345 1.00 . D D . 344 HIS ND1  1 1 
       20 78355 4 1 36 HIS NE2  N -22.714   7.628  -0.271 1.00 . D D . 344 HIS NE2  1 1 
       20 78356 4 1 36 HIS O    O -25.836  13.258   1.520 1.00 . D D . 344 HIS O    1 1 
       20 78357 4 1 37 ARG C    C -25.531  15.169   3.380 1.00 . D D . 345 ARG C    1 1 
       20 78358 4 1 37 ARG CA   C -25.244  13.883   4.145 1.00 . D D . 345 ARG CA   1 1 
       20 78359 4 1 37 ARG CB   C -24.434  14.205   5.401 1.00 . D D . 345 ARG CB   1 1 
       20 78360 4 1 37 ARG CD   C -23.234  13.151   7.321 1.00 . D D . 345 ARG CD   1 1 
       20 78361 4 1 37 ARG CG   C -24.327  12.953   6.270 1.00 . D D . 345 ARG CG   1 1 
       20 78362 4 1 37 ARG CZ   C -22.764  12.272   9.536 1.00 . D D . 345 ARG CZ   1 1 
       20 78363 4 1 37 ARG H    H -23.726  12.480   3.677 1.00 . D D . 345 ARG H    1 1 
       20 78364 4 1 37 ARG HA   H -26.179  13.431   4.438 1.00 . D D . 345 ARG HA   1 1 
       20 78365 4 1 37 ARG HB2  H -23.444  14.532   5.115 1.00 . D D . 345 ARG HB2  1 1 
       20 78366 4 1 37 ARG HB3  H -24.927  14.987   5.957 1.00 . D D . 345 ARG HB3  1 1 
       20 78367 4 1 37 ARG HD2  H -22.267  13.104   6.845 1.00 . D D . 345 ARG HD2  1 1 
       20 78368 4 1 37 ARG HD3  H -23.357  14.119   7.786 1.00 . D D . 345 ARG HD3  1 1 
       20 78369 4 1 37 ARG HE   H -23.793  11.276   8.137 1.00 . D D . 345 ARG HE   1 1 
       20 78370 4 1 37 ARG HG2  H -25.273  12.775   6.760 1.00 . D D . 345 ARG HG2  1 1 
       20 78371 4 1 37 ARG HG3  H -24.078  12.106   5.649 1.00 . D D . 345 ARG HG3  1 1 
       20 78372 4 1 37 ARG HH11 H -22.062  14.102   9.132 1.00 . D D . 345 ARG HH11 1 1 
       20 78373 4 1 37 ARG HH12 H -21.713  13.499  10.718 1.00 . D D . 345 ARG HH12 1 1 
       20 78374 4 1 37 ARG HH21 H -23.340  10.478  10.215 1.00 . D D . 345 ARG HH21 1 1 
       20 78375 4 1 37 ARG HH22 H -22.436  11.448  11.331 1.00 . D D . 345 ARG HH22 1 1 
       20 78376 4 1 37 ARG N    N -24.505  12.946   3.308 1.00 . D D . 345 ARG N    1 1 
       20 78377 4 1 37 ARG NE   N -23.320  12.110   8.339 1.00 . D D . 345 ARG NE   1 1 
       20 78378 4 1 37 ARG NH1  N -22.130  13.377   9.817 1.00 . D D . 345 ARG NH1  1 1 
       20 78379 4 1 37 ARG NH2  N -22.853  11.326  10.430 1.00 . D D . 345 ARG NH2  1 1 
       20 78380 4 1 37 ARG O    O -26.640  15.700   3.431 1.00 . D D . 345 ARG O    1 1 
       20 78381 4 1 38 ARG C    C -25.802  16.740   0.880 1.00 . D D . 346 ARG C    1 1 
       20 78382 4 1 38 ARG CA   C -24.675  16.889   1.898 1.00 . D D . 346 ARG CA   1 1 
       20 78383 4 1 38 ARG CB   C -23.365  17.217   1.174 1.00 . D D . 346 ARG CB   1 1 
       20 78384 4 1 38 ARG CD   C -20.971  17.821   1.568 1.00 . D D . 346 ARG CD   1 1 
       20 78385 4 1 38 ARG CG   C -22.383  17.861   2.156 1.00 . D D . 346 ARG CG   1 1 
       20 78386 4 1 38 ARG CZ   C -19.970  19.624   2.851 1.00 . D D . 346 ARG CZ   1 1 
       20 78387 4 1 38 ARG H    H -23.662  15.193   2.671 1.00 . D D . 346 ARG H    1 1 
       20 78388 4 1 38 ARG HA   H -24.916  17.700   2.569 1.00 . D D . 346 ARG HA   1 1 
       20 78389 4 1 38 ARG HB2  H -22.937  16.308   0.777 1.00 . D D . 346 ARG HB2  1 1 
       20 78390 4 1 38 ARG HB3  H -23.564  17.906   0.364 1.00 . D D . 346 ARG HB3  1 1 
       20 78391 4 1 38 ARG HD2  H -20.716  16.803   1.317 1.00 . D D . 346 ARG HD2  1 1 
       20 78392 4 1 38 ARG HD3  H -20.940  18.427   0.674 1.00 . D D . 346 ARG HD3  1 1 
       20 78393 4 1 38 ARG HE   H -19.376  17.716   2.960 1.00 . D D . 346 ARG HE   1 1 
       20 78394 4 1 38 ARG HG2  H -22.670  18.887   2.332 1.00 . D D . 346 ARG HG2  1 1 
       20 78395 4 1 38 ARG HG3  H -22.397  17.317   3.089 1.00 . D D . 346 ARG HG3  1 1 
       20 78396 4 1 38 ARG HH11 H -21.472  20.124   1.626 1.00 . D D . 346 ARG HH11 1 1 
       20 78397 4 1 38 ARG HH12 H -20.776  21.428   2.529 1.00 . D D . 346 ARG HH12 1 1 
       20 78398 4 1 38 ARG HH21 H -18.458  19.420   4.147 1.00 . D D . 346 ARG HH21 1 1 
       20 78399 4 1 38 ARG HH22 H -19.069  21.030   3.956 1.00 . D D . 346 ARG HH22 1 1 
       20 78400 4 1 38 ARG N    N -24.523  15.663   2.673 1.00 . D D . 346 ARG N    1 1 
       20 78401 4 1 38 ARG NE   N -20.007  18.334   2.535 1.00 . D D . 346 ARG NE   1 1 
       20 78402 4 1 38 ARG NH1  N -20.805  20.457   2.292 1.00 . D D . 346 ARG NH1  1 1 
       20 78403 4 1 38 ARG NH2  N -19.097  20.059   3.719 1.00 . D D . 346 ARG NH2  1 1 
       20 78404 4 1 38 ARG O    O -26.440  17.721   0.497 1.00 . D D . 346 ARG O    1 1 
       20 78405 4 1 39 LEU C    C -28.407  14.909   0.184 1.00 . D D . 347 LEU C    1 1 
       20 78406 4 1 39 LEU CA   C -27.097  15.236  -0.525 1.00 . D D . 347 LEU CA   1 1 
       20 78407 4 1 39 LEU CB   C -26.692  14.061  -1.422 1.00 . D D . 347 LEU CB   1 1 
       20 78408 4 1 39 LEU CD1  C -24.744  13.327  -2.815 1.00 . D D . 347 LEU CD1  1 1 
       20 78409 4 1 39 LEU CD2  C -26.303  15.075  -3.683 1.00 . D D . 347 LEU CD2  1 1 
       20 78410 4 1 39 LEU CG   C -25.624  14.517  -2.426 1.00 . D D . 347 LEU CG   1 1 
       20 78411 4 1 39 LEU H    H -25.503  14.763   0.790 1.00 . D D . 347 LEU H    1 1 
       20 78412 4 1 39 LEU HA   H -27.241  16.111  -1.140 1.00 . D D . 347 LEU HA   1 1 
       20 78413 4 1 39 LEU HB2  H -26.294  13.266  -0.806 1.00 . D D . 347 LEU HB2  1 1 
       20 78414 4 1 39 LEU HB3  H -27.559  13.700  -1.956 1.00 . D D . 347 LEU HB3  1 1 
       20 78415 4 1 39 LEU HD11 H -24.105  13.607  -3.640 1.00 . D D . 347 LEU HD11 1 1 
       20 78416 4 1 39 LEU HD12 H -25.369  12.497  -3.110 1.00 . D D . 347 LEU HD12 1 1 
       20 78417 4 1 39 LEU HD13 H -24.135  13.038  -1.971 1.00 . D D . 347 LEU HD13 1 1 
       20 78418 4 1 39 LEU HD21 H -25.583  15.638  -4.259 1.00 . D D . 347 LEU HD21 1 1 
       20 78419 4 1 39 LEU HD22 H -27.119  15.719  -3.397 1.00 . D D . 347 LEU HD22 1 1 
       20 78420 4 1 39 LEU HD23 H -26.681  14.258  -4.279 1.00 . D D . 347 LEU HD23 1 1 
       20 78421 4 1 39 LEU HG   H -25.010  15.284  -1.977 1.00 . D D . 347 LEU HG   1 1 
       20 78422 4 1 39 LEU N    N -26.042  15.505   0.448 1.00 . D D . 347 LEU N    1 1 
       20 78423 4 1 39 LEU O    O -29.461  15.446  -0.159 1.00 . D D . 347 LEU O    1 1 
       20 78424 4 1 40 LYS C    C -30.105  14.832   2.667 1.00 . D D . 348 LYS C    1 1 
       20 78425 4 1 40 LYS CA   C -29.521  13.634   1.927 1.00 . D D . 348 LYS CA   1 1 
       20 78426 4 1 40 LYS CB   C -29.164  12.535   2.929 1.00 . D D . 348 LYS CB   1 1 
       20 78427 4 1 40 LYS CD   C -30.112  10.787   4.442 1.00 . D D . 348 LYS CD   1 1 
       20 78428 4 1 40 LYS CE   C -31.368  10.329   5.188 1.00 . D D . 348 LYS CE   1 1 
       20 78429 4 1 40 LYS CG   C -30.439  12.023   3.602 1.00 . D D . 348 LYS CG   1 1 
       20 78430 4 1 40 LYS H    H -27.467  13.631   1.405 1.00 . D D . 348 LYS H    1 1 
       20 78431 4 1 40 LYS HA   H -30.260  13.252   1.239 1.00 . D D . 348 LYS HA   1 1 
       20 78432 4 1 40 LYS HB2  H -28.675  11.722   2.413 1.00 . D D . 348 LYS HB2  1 1 
       20 78433 4 1 40 LYS HB3  H -28.499  12.936   3.681 1.00 . D D . 348 LYS HB3  1 1 
       20 78434 4 1 40 LYS HD2  H -29.767   9.994   3.796 1.00 . D D . 348 LYS HD2  1 1 
       20 78435 4 1 40 LYS HD3  H -29.341  11.032   5.157 1.00 . D D . 348 LYS HD3  1 1 
       20 78436 4 1 40 LYS HE2  H -31.174   9.381   5.669 1.00 . D D . 348 LYS HE2  1 1 
       20 78437 4 1 40 LYS HE3  H -31.632  11.064   5.933 1.00 . D D . 348 LYS HE3  1 1 
       20 78438 4 1 40 LYS HG2  H -30.846  12.795   4.238 1.00 . D D . 348 LYS HG2  1 1 
       20 78439 4 1 40 LYS HG3  H -31.164  11.760   2.846 1.00 . D D . 348 LYS HG3  1 1 
       20 78440 4 1 40 LYS HZ1  H -32.139   9.732   3.348 1.00 . D D . 348 LYS HZ1  1 1 
       20 78441 4 1 40 LYS HZ2  H -32.886  11.110   3.996 1.00 . D D . 348 LYS HZ2  1 1 
       20 78442 4 1 40 LYS HZ3  H -33.231   9.576   4.641 1.00 . D D . 348 LYS HZ3  1 1 
       20 78443 4 1 40 LYS N    N -28.334  14.026   1.175 1.00 . D D . 348 LYS N    1 1 
       20 78444 4 1 40 LYS NZ   N -32.491  10.176   4.220 1.00 . D D . 348 LYS NZ   1 1 
       20 78445 4 1 40 LYS O    O -31.266  15.193   2.466 1.00 . D D . 348 LYS O    1 1 
       20 78446 4 1 41 VAL C    C -29.983  17.793   3.372 1.00 . D D . 349 VAL C    1 1 
       20 78447 4 1 41 VAL CA   C -29.744  16.600   4.292 1.00 . D D . 349 VAL CA   1 1 
       20 78448 4 1 41 VAL CB   C -28.698  16.967   5.345 1.00 . D D . 349 VAL CB   1 1 
       20 78449 4 1 41 VAL CG1  C -29.177  18.183   6.141 1.00 . D D . 349 VAL CG1  1 1 
       20 78450 4 1 41 VAL CG2  C -28.497  15.784   6.296 1.00 . D D . 349 VAL CG2  1 1 
       20 78451 4 1 41 VAL H    H -28.382  15.113   3.645 1.00 . D D . 349 VAL H    1 1 
       20 78452 4 1 41 VAL HA   H -30.670  16.353   4.791 1.00 . D D . 349 VAL HA   1 1 
       20 78453 4 1 41 VAL HB   H -27.763  17.202   4.857 1.00 . D D . 349 VAL HB   1 1 
       20 78454 4 1 41 VAL HG11 H -29.116  19.065   5.521 1.00 . D D . 349 VAL HG11 1 1 
       20 78455 4 1 41 VAL HG12 H -28.554  18.312   7.013 1.00 . D D . 349 VAL HG12 1 1 
       20 78456 4 1 41 VAL HG13 H -30.201  18.030   6.449 1.00 . D D . 349 VAL HG13 1 1 
       20 78457 4 1 41 VAL HG21 H -27.990  14.986   5.774 1.00 . D D . 349 VAL HG21 1 1 
       20 78458 4 1 41 VAL HG22 H -29.457  15.435   6.643 1.00 . D D . 349 VAL HG22 1 1 
       20 78459 4 1 41 VAL HG23 H -27.901  16.099   7.139 1.00 . D D . 349 VAL HG23 1 1 
       20 78460 4 1 41 VAL N    N -29.296  15.444   3.526 1.00 . D D . 349 VAL N    1 1 
       20 78461 4 1 41 VAL O    O -29.081  18.224   2.652 1.00 . D D . 349 VAL O    1 1 
       20 78462 4 1 42 TYR C    C -30.880  20.734   3.089 1.00 . D D . 350 TYR C    1 1 
       20 78463 4 1 42 TYR CA   C -31.547  19.465   2.564 1.00 . D D . 350 TYR CA   1 1 
       20 78464 4 1 42 TYR CB   C -33.066  19.652   2.542 1.00 . D D . 350 TYR CB   1 1 
       20 78465 4 1 42 TYR CD1  C -33.647  20.532   4.833 1.00 . D D . 350 TYR CD1  1 1 
       20 78466 4 1 42 TYR CD2  C -34.103  18.205   4.326 1.00 . D D . 350 TYR CD2  1 1 
       20 78467 4 1 42 TYR CE1  C -34.159  20.352   6.123 1.00 . D D . 350 TYR CE1  1 1 
       20 78468 4 1 42 TYR CE2  C -34.615  18.024   5.617 1.00 . D D . 350 TYR CE2  1 1 
       20 78469 4 1 42 TYR CG   C -33.619  19.459   3.934 1.00 . D D . 350 TYR CG   1 1 
       20 78470 4 1 42 TYR CZ   C -34.643  19.098   6.515 1.00 . D D . 350 TYR CZ   1 1 
       20 78471 4 1 42 TYR H    H -31.879  17.936   3.993 1.00 . D D . 350 TYR H    1 1 
       20 78472 4 1 42 TYR HA   H -31.204  19.280   1.558 1.00 . D D . 350 TYR HA   1 1 
       20 78473 4 1 42 TYR HB2  H -33.304  20.648   2.195 1.00 . D D . 350 TYR HB2  1 1 
       20 78474 4 1 42 TYR HB3  H -33.508  18.926   1.877 1.00 . D D . 350 TYR HB3  1 1 
       20 78475 4 1 42 TYR HD1  H -33.275  21.499   4.530 1.00 . D D . 350 TYR HD1  1 1 
       20 78476 4 1 42 TYR HD2  H -34.081  17.376   3.634 1.00 . D D . 350 TYR HD2  1 1 
       20 78477 4 1 42 TYR HE1  H -34.181  21.180   6.816 1.00 . D D . 350 TYR HE1  1 1 
       20 78478 4 1 42 TYR HE2  H -34.988  17.057   5.919 1.00 . D D . 350 TYR HE2  1 1 
       20 78479 4 1 42 TYR HH   H -35.356  17.990   7.896 1.00 . D D . 350 TYR HH   1 1 
       20 78480 4 1 42 TYR N    N -31.201  18.321   3.400 1.00 . D D . 350 TYR N    1 1 
       20 78481 4 1 42 TYR O    O -31.467  21.816   3.056 1.00 . D D . 350 TYR O    1 1 
       20 78482 4 1 42 TYR OH   O -35.148  18.920   7.787 1.00 . D D . 350 TYR OH   1 1 
       20 78483 4 1 43 HIS C    C -29.010  22.923   3.148 1.00 . D D . 351 HIS C    1 1 
       20 78484 4 1 43 HIS CA   C -28.911  21.734   4.099 1.00 . D D . 351 HIS CA   1 1 
       20 78485 4 1 43 HIS CB   C -27.441  21.359   4.298 1.00 . D D . 351 HIS CB   1 1 
       20 78486 4 1 43 HIS CD2  C -25.831  23.431   4.158 1.00 . D D . 351 HIS CD2  1 1 
       20 78487 4 1 43 HIS CE1  C -25.956  24.067   6.226 1.00 . D D . 351 HIS CE1  1 1 
       20 78488 4 1 43 HIS CG   C -26.679  22.557   4.792 1.00 . D D . 351 HIS CG   1 1 
       20 78489 4 1 43 HIS H    H -29.231  19.708   3.572 1.00 . D D . 351 HIS H    1 1 
       20 78490 4 1 43 HIS HA   H -29.331  22.013   5.054 1.00 . D D . 351 HIS HA   1 1 
       20 78491 4 1 43 HIS HB2  H -27.368  20.561   5.023 1.00 . D D . 351 HIS HB2  1 1 
       20 78492 4 1 43 HIS HB3  H -27.023  21.030   3.359 1.00 . D D . 351 HIS HB3  1 1 
       20 78493 4 1 43 HIS HD2  H -25.558  23.385   3.114 1.00 . D D . 351 HIS HD2  1 1 
       20 78494 4 1 43 HIS HE1  H -25.812  24.615   7.145 1.00 . D D . 351 HIS HE1  1 1 
       20 78495 4 1 43 HIS HE2  H -24.762  25.126   4.890 1.00 . D D . 351 HIS HE2  1 1 
       20 78496 4 1 43 HIS N    N -29.650  20.593   3.571 1.00 . D D . 351 HIS N    1 1 
       20 78497 4 1 43 HIS ND1  N -26.745  22.982   6.110 1.00 . D D . 351 HIS ND1  1 1 
       20 78498 4 1 43 HIS NE2  N -25.376  24.384   5.065 1.00 . D D . 351 HIS NE2  1 1 
       20 78499 4 1 43 HIS O    O -29.778  23.826   3.438 1.00 . D D . 351 HIS O    1 1 
       20 78500 4 1 43 HIS OXT  O -28.317  22.912   2.144 1.00 . D D . 351 HIS OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 9:29:16 PM GMT (wattos1)